NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
385004 |
1krx   |
5303 | cing | 4-filtered-FRED | STAR | entry | full | 1022 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1krx
# This FRED archive file contains, for PDB entry <1krx>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1krx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1krx
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13669.48
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 $NITROGEN_REGULATION_PROTEIN_NR_I_ A . 1 1
2 . 2 $BERYLLIUM_TRIFLUORIDE_ION B . 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 BEF 1 BEF 1 1
stop_
save_
save_NITROGEN_REGULATION_PROTEIN_NR_I_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NITROGEN REGULATION PROTEIN NR I "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQRGIVWVVDDDSSIRWVLERALAGAGLTCTTFENGNEVLAALASKTPDVLLSDIRMPGMDGLALLKQIKQRHPMLPVIIMTAHSDLDAAVSAYQQGAFDYLPKPFDIDEAVALVERAISHYQE
_Entity.Number_of_monomers 124
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLN . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 TRP . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 SER . 1 1
14 SER . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 TRP . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 THR . 1 1
30 CYS . 1 1
31 THR . 1 1
32 THR . 1 1
33 PHE . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 SER . 1 1
46 LYS . 1 1
47 THR . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 SER . 1 1
54 ASP . 1 1
55 ILE . 1 1
56 ARG . 1 1
57 MET . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 MET . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 ILE . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 MET . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 ILE . 1 1
80 ILE . 1 1
81 MET . 1 1
82 THR . 1 1
83 ALA . 1 1
84 HIS . 1 1
85 SER . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 SER . 1 1
93 ALA . 1 1
94 TYR . 1 1
95 GLN . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 PHE . 1 1
100 ASP . 1 1
101 TYR . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 LYS . 1 1
105 PRO . 1 1
106 PHE . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 GLU . 1 1
117 ARG . 1 1
118 ALA . 1 1
119 ILE . 1 1
120 SER . 1 1
121 HIS . 1 1
122 TYR . 1 1
123 GLN . 1 1
124 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLN 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
TRP 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
TRP 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
CYS 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
ASP 54 54 1 1
ILE 55 55 1 1
ARG 56 56 1 1
MET 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
MET 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
ILE 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
MET 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
ILE 79 79 1 1
ILE 80 80 1 1
MET 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
HIS 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
ALA 93 93 1 1
TYR 94 94 1 1
GLN 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
PHE 99 99 1 1
ASP 100 100 1 1
TYR 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
LYS 104 104 1 1
PRO 105 105 1 1
PHE 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
GLU 116 116 1 1
ARG 117 117 1 1
ALA 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
HIS 121 121 1 1
TYR 122 122 1 1
GLN 123 123 1 1
GLU 124 124 1 1
stop_
save_
save_BERYLLIUM_TRIFLUORIDE_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "BERYLLIUM TRIFLUORIDE 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 BEF $BEF 1 2
stop_
save_
save_BEF
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID BEF
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
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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184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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440 1 . . . 1 1
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456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
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
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 2 GLN HA . 2 . HA 1 1
1 1 2 1 1 2 GLN QG . 2 . HG# 1 1
2 1 1 1 1 2 GLN HA . 2 . HA 1 1
2 1 2 1 1 3 ARG H . 3 . HN 1 1
3 1 1 1 1 2 GLN HA . 2 . HA 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 2 GLN QB . 2 . HB# 1 1
4 1 2 1 1 3 ARG H . 3 . HN 1 1
5 1 1 1 1 2 GLN QB . 2 . HB# 1 1
5 1 2 1 1 4 GLY H . 4 . HN 1 1
6 1 1 1 1 2 GLN QG . 2 . HG# 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 2 GLN QG . 2 . HG# 1 1
7 1 2 1 1 4 GLY H . 4 . HN 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 3 ARG HA . 3 . HA 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 3 ARG QB . 3 . HB# 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 3 ARG QG . 3 . HG# 1 1
11 1 1 1 1 3 ARG H . 3 . HN 1 1
11 1 2 1 1 4 GLY H . 4 . HN 1 1
12 1 1 1 1 3 ARG HA . 3 . HA 1 1
12 1 2 1 1 3 ARG QB . 3 . HB# 1 1
13 1 1 1 1 3 ARG HA . 3 . HA 1 1
13 1 2 1 1 4 GLY H . 4 . HN 1 1
14 1 1 1 1 3 ARG QB . 3 . HB# 1 1
14 1 2 1 1 3 ARG QD . 3 . HD# 1 1
15 1 1 1 1 3 ARG QB . 3 . HB# 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 3 ARG QG . 3 . HG# 1 1
16 1 2 1 1 4 GLY H . 4 . HN 1 1
17 1 1 1 1 3 ARG QG . 3 . HG# 1 1
17 1 2 1 1 5 ILE H . 5 . HN 1 1
18 1 1 1 1 3 ARG QG . 3 . HG# 1 1
18 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
19 1 1 1 1 3 ARG QG . 3 . HG# 1 1
19 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
20 1 1 1 1 4 GLY H . 4 . HN 1 1
20 1 2 1 1 4 GLY QA . 4 . HA# 1 1
21 1 1 1 1 4 GLY H . 4 . HN 1 1
21 1 2 1 1 5 ILE H . 5 . HN 1 1
22 1 1 1 1 4 GLY H . 4 . HN 1 1
22 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
23 1 1 1 1 4 GLY QA . 4 . HA# 1 1
23 1 2 1 1 5 ILE H . 5 . HN 1 1
24 1 1 1 1 5 ILE H . 5 . HN 1 1
24 1 2 1 1 5 ILE HB . 5 . HB 1 1
25 1 1 1 1 5 ILE H . 5 . HN 1 1
25 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
26 1 1 1 1 5 ILE H . 5 . HN 1 1
26 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
27 1 1 1 1 5 ILE H . 5 . HN 1 1
27 1 2 1 1 49 ASP H . 49 . HN 1 1
28 1 1 1 1 5 ILE H . 5 . HN 1 1
28 1 2 1 1 49 ASP HA . 49 . HA 1 1
29 1 1 1 1 5 ILE H . 5 . HN 1 1
29 1 2 1 1 49 ASP QB . 49 . HB# 1 1
30 1 1 1 1 5 ILE HA . 5 . HA 1 1
30 1 2 1 1 6 VAL H . 6 . HN 1 1
31 1 1 1 1 5 ILE HA . 5 . HA 1 1
31 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1
32 1 1 1 1 5 ILE HA . 5 . HA 1 1
32 1 2 1 1 29 THR H . 29 . HN 1 1
33 1 1 1 1 5 ILE HA . 5 . HA 1 1
33 1 2 1 1 29 THR HB . 29 . HB 1 1
34 1 1 1 1 5 ILE HA . 5 . HA 1 1
34 1 2 1 1 29 THR MG . 29 . HG2# 1 1
35 1 1 1 1 5 ILE HB . 5 . HB 1 1
35 1 2 1 1 49 ASP H . 49 . HN 1 1
36 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
36 1 2 1 1 29 THR HB . 29 . HB 1 1
37 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
37 1 2 1 1 6 VAL H . 6 . HN 1 1
38 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
38 1 2 1 1 7 TRP HE1 . 7 . HE1 1 1
39 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
39 1 2 1 1 29 THR H . 29 . HN 1 1
40 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
40 1 2 1 1 29 THR HB . 29 . HB 1 1
41 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
41 1 2 1 1 46 LYS QE . 46 . HE# 1 1
42 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
42 1 2 1 1 49 ASP H . 49 . HN 1 1
43 1 1 1 1 6 VAL H . 6 . HN 1 1
43 1 2 1 1 6 VAL HB . 6 . HB 1 1
44 1 1 1 1 6 VAL H . 6 . HN 1 1
44 1 2 1 1 6 VAL MG1 . 6 . HG1# 1 1
45 1 1 1 1 6 VAL H . 6 . HN 1 1
45 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
46 1 1 1 1 6 VAL H . 6 . HN 1 1
46 1 2 1 1 29 THR H . 29 . HN 1 1
47 1 1 1 1 6 VAL H . 6 . HN 1 1
47 1 2 1 1 29 THR HB . 29 . HB 1 1
48 1 1 1 1 6 VAL H . 6 . HN 1 1
48 1 2 1 1 29 THR MG . 29 . HG2# 1 1
49 1 1 1 1 6 VAL H . 6 . HN 1 1
49 1 2 1 1 30 CYS HA . 30 . HA 1 1
50 1 1 1 1 6 VAL H . 6 . HN 1 1
50 1 2 1 1 31 THR H . 31 . HN 1 1
51 1 1 1 1 6 VAL HA . 6 . HA 1 1
51 1 2 1 1 7 TRP H . 7 . HN 1 1
52 1 1 1 1 6 VAL HA . 6 . HA 1 1
52 1 2 1 1 49 ASP H . 49 . HN 1 1
53 1 1 1 1 6 VAL HA . 6 . HA 1 1
53 1 2 1 1 50 VAL H . 50 . HN 1 1
54 1 1 1 1 6 VAL HA . 6 . HA 1 1
54 1 2 1 1 50 VAL QG . 50 . HG## 1 1
55 1 1 1 1 6 VAL HB . 6 . HB 1 1
55 1 2 1 1 7 TRP H . 7 . HN 1 1
56 1 1 1 1 6 VAL HB . 6 . HB 1 1
56 1 2 1 1 23 LEU QD . 23 . HD## 1 1
57 1 1 1 1 6 VAL HB . 6 . HB 1 1
57 1 2 1 1 30 CYS HA . 30 . HA 1 1
58 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
58 1 2 1 1 7 TRP H . 7 . HN 1 1
59 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
59 1 2 1 1 30 CYS HA . 30 . HA 1 1
60 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
60 1 2 1 1 30 CYS QB . 30 . HB# 1 1
61 1 1 1 1 6 VAL MG1 . 6 . HG1# 1 1
61 1 2 1 1 31 THR H . 31 . HN 1 1
62 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
62 1 2 1 1 50 VAL H . 50 . HN 1 1
63 1 1 1 1 6 VAL MG2 . 6 . HG2# 1 1
63 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
64 1 1 1 1 7 TRP H . 7 . HN 1 1
64 1 2 1 1 7 TRP QB . 7 . HB# 1 1
65 1 1 1 1 7 TRP H . 7 . HN 1 1
65 1 2 1 1 50 VAL H . 50 . HN 1 1
66 1 1 1 1 7 TRP H . 7 . HN 1 1
66 1 2 1 1 51 LEU HA . 51 . HA 1 1
67 1 1 1 1 7 TRP H . 7 . HN 1 1
67 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
68 1 1 1 1 7 TRP HA . 7 . HA 1 1
68 1 2 1 1 7 TRP HD1 . 7 . HD1 1 1
69 1 1 1 1 7 TRP HA . 7 . HA 1 1
69 1 2 1 1 8 VAL H . 8 . HN 1 1
70 1 1 1 1 7 TRP HA . 7 . HA 1 1
70 1 2 1 1 8 VAL QG . 8 . HG## 1 1
71 1 1 1 1 7 TRP HA . 7 . HA 1 1
71 1 2 1 1 31 THR H . 31 . HN 1 1
72 1 1 1 1 7 TRP HA . 7 . HA 1 1
72 1 2 1 1 31 THR HB . 31 . HB 1 1
73 1 1 1 1 7 TRP HA . 7 . HA 1 1
73 1 2 1 1 31 THR MG . 31 . HG2# 1 1
74 1 1 1 1 7 TRP HA . 7 . HA 1 1
74 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
75 1 1 1 1 7 TRP QB . 7 . HB# 1 1
75 1 2 1 1 8 VAL H . 8 . HN 1 1
76 1 1 1 1 7 TRP QB . 7 . HB# 1 1
76 1 2 1 1 9 VAL QG . 9 . HG## 1 1
77 1 1 1 1 7 TRP QB . 7 . HB# 1 1
77 1 2 1 1 33 PHE QD . 33 . HD# 1 1
78 1 1 1 1 7 TRP QB . 7 . HB# 1 1
78 1 2 1 1 33 PHE QE . 33 . HE# 1 1
79 1 1 1 1 7 TRP QB . 7 . HB# 1 1
79 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
80 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
80 1 2 1 1 8 VAL H . 8 . HN 1 1
81 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
81 1 2 1 1 30 CYS HA . 30 . HA 1 1
82 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
82 1 2 1 1 31 THR H . 31 . HN 1 1
83 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
83 1 2 1 1 31 THR HB . 31 . HB 1 1
84 1 1 1 1 7 TRP HD1 . 7 . HD1 1 1
84 1 2 1 1 31 THR MG . 31 . HG2# 1 1
85 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
85 1 2 1 1 31 THR H . 31 . HN 1 1
86 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
86 1 2 1 1 31 THR HB . 31 . HB 1 1
87 1 1 1 1 7 TRP HE1 . 7 . HE1 1 1
87 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
88 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
88 1 2 1 1 43 LEU H . 43 . HN 1 1
89 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
89 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
90 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
90 1 2 1 1 43 LEU HG . 43 . HG 1 1
91 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
91 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
92 1 1 1 1 7 TRP HE3 . 7 . HE3 1 1
92 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
93 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
93 1 2 1 1 42 ALA MB . 42 . HB# 1 1
94 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
94 1 2 1 1 46 LYS QB . 46 . HB# 1 1
95 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
95 1 2 1 1 46 LYS QD . 46 . HD# 1 1
96 1 1 1 1 7 TRP HH2 . 7 . HH2 1 1
96 1 2 1 1 46 LYS QG . 46 . HG# 1 1
97 1 1 1 1 7 TRP HZ2 . 7 . HZ2 1 1
97 1 2 1 1 46 LYS QD . 46 . HD# 1 1
98 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
98 1 2 1 1 42 ALA MB . 42 . HB# 1 1
99 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
99 1 2 1 1 43 LEU H . 43 . HN 1 1
100 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
100 1 2 1 1 43 LEU HA . 43 . HA 1 1
101 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
101 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
102 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
102 1 2 1 1 43 LEU HG . 43 . HG 1 1
103 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
103 1 2 1 1 46 LYS H . 46 . HN 1 1
104 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
104 1 2 1 1 46 LYS QB . 46 . HB# 1 1
105 1 1 1 1 7 TRP HZ3 . 7 . HZ3 1 1
105 1 2 1 1 48 PRO QG . 48 . HG# 1 1
106 1 1 1 1 8 VAL H . 8 . HN 1 1
106 1 2 1 1 8 VAL HB . 8 . HB 1 1
107 1 1 1 1 8 VAL H . 8 . HN 1 1
107 1 2 1 1 8 VAL QG . 8 . HG## 1 1
108 1 1 1 1 8 VAL H . 8 . HN 1 1
108 1 2 1 1 31 THR H . 31 . HN 1 1
109 1 1 1 1 8 VAL H . 8 . HN 1 1
109 1 2 1 1 32 THR HA . 32 . HA 1 1
110 1 1 1 1 8 VAL H . 8 . HN 1 1
110 1 2 1 1 32 THR MG . 32 . HG2# 1 1
111 1 1 1 1 8 VAL H . 8 . HN 1 1
111 1 2 1 1 33 PHE H . 33 . HN 1 1
112 1 1 1 1 8 VAL H . 8 . HN 1 1
112 1 2 1 1 33 PHE QD . 33 . HD# 1 1
113 1 1 1 1 8 VAL H . 8 . HN 1 1
113 1 2 1 1 33 PHE QE . 33 . HE# 1 1
114 1 1 1 1 8 VAL H . 8 . HN 1 1
114 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
115 1 1 1 1 8 VAL HA . 8 . HA 1 1
115 1 2 1 1 9 VAL H . 9 . HN 1 1
116 1 1 1 1 8 VAL HA . 8 . HA 1 1
116 1 2 1 1 51 LEU HG . 51 . HG 1 1
117 1 1 1 1 8 VAL HA . 8 . HA 1 1
117 1 2 1 1 52 LEU H . 52 . HN 1 1
118 1 1 1 1 8 VAL HA . 8 . HA 1 1
118 1 2 1 1 52 LEU QB . 52 . HB# 1 1
119 1 1 1 1 8 VAL HB . 8 . HB 1 1
119 1 2 1 1 32 THR HA . 32 . HA 1 1
120 1 1 1 1 8 VAL HB . 8 . HB 1 1
120 1 2 1 1 32 THR MG . 32 . HG2# 1 1
121 1 1 1 1 8 VAL HB . 8 . HB 1 1
121 1 2 1 1 33 PHE H . 33 . HN 1 1
122 1 1 1 1 8 VAL QG . 8 . HG## 1 1
122 1 2 1 1 9 VAL H . 9 . HN 1 1
123 1 1 1 1 8 VAL QG . 8 . HG## 1 1
123 1 2 1 1 10 ASP H . 10 . HN 1 1
124 1 1 1 1 8 VAL QG . 8 . HG## 1 1
124 1 2 1 1 10 ASP QB . 10 . HB# 1 1
125 1 1 1 1 8 VAL QG . 8 . HG## 1 1
125 1 2 1 1 30 CYS HA . 30 . HA 1 1
126 1 1 1 1 8 VAL QG . 8 . HG## 1 1
126 1 2 1 1 30 CYS QB . 30 . HB# 1 1
127 1 1 1 1 8 VAL QG . 8 . HG## 1 1
127 1 2 1 1 31 THR H . 31 . HN 1 1
128 1 1 1 1 8 VAL QG . 8 . HG## 1 1
128 1 2 1 1 32 THR MG . 32 . HG2# 1 1
129 1 1 1 1 8 VAL QG . 8 . HG## 1 1
129 1 2 1 1 52 LEU H . 52 . HN 1 1
130 1 1 1 1 8 VAL QG . 8 . HG## 1 1
130 1 2 1 1 52 LEU QB . 52 . HB# 1 1
131 1 1 1 1 8 VAL QG . 8 . HG## 1 1
131 1 2 1 1 52 LEU MD2 . 52 . HD2# 1 1
132 1 1 1 1 9 VAL H . 9 . HN 1 1
132 1 2 1 1 10 ASP H . 10 . HN 1 1
133 1 1 1 1 9 VAL H . 9 . HN 1 1
133 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
134 1 1 1 1 9 VAL H . 9 . HN 1 1
134 1 2 1 1 52 LEU H . 52 . HN 1 1
135 1 1 1 1 9 VAL H . 9 . HN 1 1
135 1 2 1 1 52 LEU QB . 52 . HB# 1 1
136 1 1 1 1 9 VAL H . 9 . HN 1 1
136 1 2 1 1 53 SER HA . 53 . HA 1 1
137 1 1 1 1 9 VAL HA . 9 . HA 1 1
137 1 2 1 1 10 ASP H . 10 . HN 1 1
138 1 1 1 1 9 VAL HA . 9 . HA 1 1
138 1 2 1 1 33 PHE H . 33 . HN 1 1
139 1 1 1 1 9 VAL HB . 9 . HB 1 1
139 1 2 1 1 10 ASP H . 10 . HN 1 1
140 1 1 1 1 9 VAL QG . 9 . HG## 1 1
140 1 2 1 1 10 ASP H . 10 . HN 1 1
141 1 1 1 1 9 VAL QG . 9 . HG## 1 1
141 1 2 1 1 33 PHE H . 33 . HN 1 1
142 1 1 1 1 9 VAL QG . 9 . HG## 1 1
142 1 2 1 1 33 PHE QD . 33 . HD# 1 1
143 1 1 1 1 9 VAL QG . 9 . HG## 1 1
143 1 2 1 1 35 ASN H . 35 . HN 1 1
144 1 1 1 1 9 VAL QG . 9 . HG## 1 1
144 1 2 1 1 36 GLY QA . 36 . HA# 1 1
145 1 1 1 1 9 VAL QG . 9 . HG## 1 1
145 1 2 1 1 39 VAL H . 39 . HN 1 1
146 1 1 1 1 9 VAL QG . 9 . HG## 1 1
146 1 2 1 1 39 VAL HB . 39 . HB 1 1
147 1 1 1 1 9 VAL QG . 9 . HG## 1 1
147 1 2 1 1 39 VAL QG . 39 . HG## 1 1
148 1 1 1 1 9 VAL QG . 9 . HG## 1 1
148 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
149 1 1 1 1 10 ASP H . 10 . HN 1 1
149 1 2 1 1 33 PHE H . 33 . HN 1 1
150 1 1 1 1 10 ASP HA . 10 . HA 1 1
150 1 2 1 1 11 ASP H . 11 . HN 1 1
151 1 1 1 1 10 ASP HA . 10 . HA 1 1
151 1 2 1 1 12 ASP H . 12 . HN 1 1
152 1 1 1 1 10 ASP HA . 10 . HA 1 1
152 1 2 1 1 54 ASP H . 54 . HN 1 1
153 1 1 1 1 10 ASP QB . 10 . HB# 1 1
153 1 2 1 1 11 ASP H . 11 . HN 1 1
154 1 1 1 1 10 ASP QB . 10 . HB# 1 1
154 1 2 1 1 12 ASP H . 12 . HN 1 1
155 1 1 1 1 10 ASP QB . 10 . HB# 1 1
155 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
156 1 1 1 1 10 ASP QB . 10 . HB# 1 1
156 1 2 1 1 54 ASP H . 54 . HN 1 1
157 1 1 1 1 11 ASP H . 11 . HN 1 1
157 1 2 1 1 11 ASP HA . 11 . HA 1 1
158 1 1 1 1 11 ASP H . 11 . HN 1 1
158 1 2 1 1 11 ASP QB . 11 . HB# 1 1
159 1 1 1 1 11 ASP H . 11 . HN 1 1
159 1 2 1 1 12 ASP H . 12 . HN 1 1
160 1 1 1 1 11 ASP H . 11 . HN 1 1
160 1 2 1 1 15 ILE HB . 15 . HB 1 1
161 1 1 1 1 11 ASP H . 11 . HN 1 1
161 1 2 1 1 54 ASP QB . 54 . HB# 1 1
162 1 1 1 1 11 ASP HA . 11 . HA 1 1
162 1 2 1 1 12 ASP H . 12 . HN 1 1
163 1 1 1 1 11 ASP QB . 11 . HB# 1 1
163 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
164 1 1 1 1 12 ASP H . 12 . HN 1 1
164 1 2 1 1 12 ASP QB . 12 . HB# 1 1
165 1 1 1 1 12 ASP H . 12 . HN 1 1
165 1 2 1 1 15 ILE HB . 15 . HB 1 1
166 1 1 1 1 12 ASP H . 12 . HN 1 1
166 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
167 1 1 1 1 12 ASP HA . 12 . HA 1 1
167 1 2 1 1 32 THR MG . 32 . HG2# 1 1
168 1 1 1 1 12 ASP QB . 12 . HB# 1 1
168 1 2 1 1 13 SER H . 13 . HN 1 1
169 1 1 1 1 13 SER H . 13 . HN 1 1
169 1 2 1 1 13 SER QB . 13 . HB# 1 1
170 1 1 1 1 13 SER H . 13 . HN 1 1
170 1 2 1 1 14 SER H . 14 . HN 1 1
171 1 1 1 1 13 SER H . 13 . HN 1 1
171 1 2 1 1 16 ARG QB . 16 . HB# 1 1
172 1 1 1 1 13 SER HA . 13 . HA 1 1
172 1 2 1 1 14 SER H . 14 . HN 1 1
173 1 1 1 1 13 SER QB . 13 . HB# 1 1
173 1 2 1 1 14 SER H . 14 . HN 1 1
174 1 1 1 1 14 SER H . 14 . HN 1 1
174 1 2 1 1 14 SER QB . 14 . HB# 1 1
175 1 1 1 1 14 SER H . 14 . HN 1 1
175 1 2 1 1 15 ILE H . 15 . HN 1 1
176 1 1 1 1 14 SER HA . 14 . HA 1 1
176 1 2 1 1 14 SER QB . 14 . HB# 1 1
177 1 1 1 1 14 SER HA . 14 . HA 1 1
177 1 2 1 1 15 ILE H . 15 . HN 1 1
178 1 1 1 1 14 SER HA . 14 . HA 1 1
178 1 2 1 1 17 TRP H . 17 . HN 1 1
179 1 1 1 1 14 SER HA . 14 . HA 1 1
179 1 2 1 1 17 TRP QB . 17 . HB# 1 1
180 1 1 1 1 14 SER HA . 14 . HA 1 1
180 1 2 1 1 17 TRP HE3 . 17 . HE3 1 1
181 1 1 1 1 14 SER QB . 14 . HB# 1 1
181 1 2 1 1 15 ILE H . 15 . HN 1 1
182 1 1 1 1 15 ILE H . 15 . HN 1 1
182 1 2 1 1 15 ILE HA . 15 . HA 1 1
183 1 1 1 1 15 ILE H . 15 . HN 1 1
183 1 2 1 1 15 ILE HB . 15 . HB 1 1
184 1 1 1 1 15 ILE H . 15 . HN 1 1
184 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
185 1 1 1 1 15 ILE H . 15 . HN 1 1
185 1 2 1 1 16 ARG H . 16 . HN 1 1
186 1 1 1 1 15 ILE HA . 15 . HA 1 1
186 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
187 1 1 1 1 15 ILE HA . 15 . HA 1 1
187 1 2 1 1 16 ARG H . 16 . HN 1 1
188 1 1 1 1 15 ILE HA . 15 . HA 1 1
188 1 2 1 1 18 VAL HB . 18 . HB 1 1
189 1 1 1 1 15 ILE HA . 15 . HA 1 1
189 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
190 1 1 1 1 15 ILE HA . 15 . HA 1 1
190 1 2 1 1 19 LEU H . 19 . HN 1 1
191 1 1 1 1 15 ILE HB . 15 . HB 1 1
191 1 2 1 1 32 THR MG . 32 . HG2# 1 1
192 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
192 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
193 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
193 1 2 1 1 16 ARG H . 16 . HN 1 1
194 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
194 1 2 1 1 19 LEU QB . 19 . HB# 1 1
195 1 1 1 1 16 ARG H . 16 . HN 1 1
195 1 2 1 1 16 ARG QB . 16 . HB# 1 1
196 1 1 1 1 16 ARG H . 16 . HN 1 1
196 1 2 1 1 17 TRP H . 17 . HN 1 1
197 1 1 1 1 16 ARG HA . 16 . HA 1 1
197 1 2 1 1 20 GLU QB . 20 . HB# 1 1
198 1 1 1 1 16 ARG HA . 16 . HA 1 1
198 1 2 1 1 32 THR H . 32 . HN 1 1
199 1 1 1 1 16 ARG QB . 16 . HB# 1 1
199 1 2 1 1 17 TRP H . 17 . HN 1 1
200 1 1 1 1 16 ARG QB . 16 . HB# 1 1
200 1 2 1 1 32 THR MG . 32 . HG2# 1 1
201 1 1 1 1 17 TRP H . 17 . HN 1 1
201 1 2 1 1 17 TRP HA . 17 . HA 1 1
202 1 1 1 1 17 TRP H . 17 . HN 1 1
202 1 2 1 1 17 TRP QB . 17 . HB# 1 1
203 1 1 1 1 17 TRP H . 17 . HN 1 1
203 1 2 1 1 18 VAL H . 18 . HN 1 1
204 1 1 1 1 17 TRP HA . 17 . HA 1 1
204 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
205 1 1 1 1 17 TRP HA . 17 . HA 1 1
205 1 2 1 1 20 GLU H . 20 . HN 1 1
206 1 1 1 1 17 TRP HA . 17 . HA 1 1
206 1 2 1 1 20 GLU QB . 20 . HB# 1 1
207 1 1 1 1 17 TRP HA . 17 . HA 1 1
207 1 2 1 1 21 ARG H . 21 . HN 1 1
208 1 1 1 1 17 TRP QB . 17 . HB# 1 1
208 1 2 1 1 17 TRP HD1 . 17 . HD1 1 1
209 1 1 1 1 17 TRP QB . 17 . HB# 1 1
209 1 2 1 1 18 VAL H . 18 . HN 1 1
210 1 1 1 1 17 TRP HE1 . 17 . HE1 1 1
210 1 2 1 1 21 ARG QD . 21 . HD# 1 1
211 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
211 1 2 1 1 18 VAL HA . 18 . HA 1 1
212 1 1 1 1 17 TRP HE3 . 17 . HE3 1 1
212 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
213 1 1 1 1 17 TRP HZ3 . 17 . HZ3 1 1
213 1 2 1 1 18 VAL HA . 18 . HA 1 1
214 1 1 1 1 18 VAL H . 18 . HN 1 1
214 1 2 1 1 18 VAL HA . 18 . HA 1 1
215 1 1 1 1 18 VAL H . 18 . HN 1 1
215 1 2 1 1 18 VAL HB . 18 . HB 1 1
216 1 1 1 1 18 VAL H . 18 . HN 1 1
216 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
217 1 1 1 1 18 VAL HA . 18 . HA 1 1
217 1 2 1 1 18 VAL MG1 . 18 . HG1# 1 1
218 1 1 1 1 18 VAL HA . 18 . HA 1 1
218 1 2 1 1 18 VAL MG2 . 18 . HG2# 1 1
219 1 1 1 1 18 VAL HA . 18 . HA 1 1
219 1 2 1 1 19 LEU H . 19 . HN 1 1
220 1 1 1 1 18 VAL HA . 18 . HA 1 1
220 1 2 1 1 21 ARG QB . 21 . HB# 1 1
221 1 1 1 1 18 VAL HB . 18 . HB 1 1
221 1 2 1 1 19 LEU H . 19 . HN 1 1
222 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
222 1 2 1 1 19 LEU HA . 19 . HA 1 1
223 1 1 1 1 18 VAL MG1 . 18 . HG1# 1 1
223 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
224 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
224 1 2 1 1 19 LEU H . 19 . HN 1 1
225 1 1 1 1 18 VAL MG2 . 18 . HG2# 1 1
225 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
226 1 1 1 1 19 LEU H . 19 . HN 1 1
226 1 2 1 1 19 LEU HA . 19 . HA 1 1
227 1 1 1 1 19 LEU H . 19 . HN 1 1
227 1 2 1 1 19 LEU QB . 19 . HB# 1 1
228 1 1 1 1 19 LEU H . 19 . HN 1 1
228 1 2 1 1 19 LEU QD . 19 . HD## 1 1
229 1 1 1 1 19 LEU H . 19 . HN 1 1
229 1 2 1 1 20 GLU H . 20 . HN 1 1
230 1 1 1 1 19 LEU HA . 19 . HA 1 1
230 1 2 1 1 19 LEU QD . 19 . HD## 1 1
231 1 1 1 1 19 LEU HA . 19 . HA 1 1
231 1 2 1 1 20 GLU H . 20 . HN 1 1
232 1 1 1 1 19 LEU HA . 19 . HA 1 1
232 1 2 1 1 22 ALA H . 22 . HN 1 1
233 1 1 1 1 19 LEU HA . 19 . HA 1 1
233 1 2 1 1 23 LEU H . 23 . HN 1 1
234 1 1 1 1 19 LEU HA . 19 . HA 1 1
234 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
235 1 1 1 1 19 LEU QB . 19 . HB# 1 1
235 1 2 1 1 20 GLU H . 20 . HN 1 1
236 1 1 1 1 19 LEU QB . 19 . HB# 1 1
236 1 2 1 1 52 LEU MD1 . 52 . HD1# 1 1
237 1 1 1 1 19 LEU QB . 19 . HB# 1 1
237 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
238 1 1 1 1 19 LEU QD . 19 . HD## 1 1
238 1 2 1 1 108 ILE HA . 108 . HA 1 1
239 1 1 1 1 19 LEU QD . 19 . HD## 1 1
239 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
240 1 1 1 1 19 LEU QD . 19 . HD## 1 1
240 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
241 1 1 1 1 19 LEU QD . 19 . HD## 1 1
241 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
242 1 1 1 1 19 LEU QD . 19 . HD## 1 1
242 1 2 1 1 111 ALA MB . 111 . HB# 1 1
243 1 1 1 1 20 GLU H . 20 . HN 1 1
243 1 2 1 1 20 GLU HA . 20 . HA 1 1
244 1 1 1 1 20 GLU H . 20 . HN 1 1
244 1 2 1 1 20 GLU QB . 20 . HB# 1 1
245 1 1 1 1 20 GLU H . 20 . HN 1 1
245 1 2 1 1 20 GLU QG . 20 . HG# 1 1
246 1 1 1 1 20 GLU H . 20 . HN 1 1
246 1 2 1 1 21 ARG H . 21 . HN 1 1
247 1 1 1 1 20 GLU H . 20 . HN 1 1
247 1 2 1 1 32 THR MG . 32 . HG2# 1 1
248 1 1 1 1 20 GLU HA . 20 . HA 1 1
248 1 2 1 1 20 GLU QB . 20 . HB# 1 1
249 1 1 1 1 20 GLU HA . 20 . HA 1 1
249 1 2 1 1 23 LEU QB . 23 . HB# 1 1
250 1 1 1 1 20 GLU HA . 20 . HA 1 1
250 1 2 1 1 30 CYS QB . 30 . HB# 1 1
251 1 1 1 1 20 GLU QB . 20 . HB# 1 1
251 1 2 1 1 21 ARG H . 21 . HN 1 1
252 1 1 1 1 20 GLU QG . 20 . HG# 1 1
252 1 2 1 1 21 ARG H . 21 . HN 1 1
253 1 1 1 1 21 ARG H . 21 . HN 1 1
253 1 2 1 1 21 ARG HA . 21 . HA 1 1
254 1 1 1 1 21 ARG H . 21 . HN 1 1
254 1 2 1 1 21 ARG QB . 21 . HB# 1 1
255 1 1 1 1 21 ARG H . 21 . HN 1 1
255 1 2 1 1 21 ARG QG . 21 . HG# 1 1
256 1 1 1 1 21 ARG H . 21 . HN 1 1
256 1 2 1 1 22 ALA H . 22 . HN 1 1
257 1 1 1 1 21 ARG HA . 21 . HA 1 1
257 1 2 1 1 21 ARG QB . 21 . HB# 1 1
258 1 1 1 1 21 ARG HA . 21 . HA 1 1
258 1 2 1 1 21 ARG QD . 21 . HD# 1 1
259 1 1 1 1 21 ARG HA . 21 . HA 1 1
259 1 2 1 1 21 ARG QG . 21 . HG# 1 1
260 1 1 1 1 21 ARG HA . 21 . HA 1 1
260 1 2 1 1 24 ALA H . 24 . HN 1 1
261 1 1 1 1 21 ARG HA . 21 . HA 1 1
261 1 2 1 1 24 ALA MB . 24 . HB# 1 1
262 1 1 1 1 21 ARG QB . 21 . HB# 1 1
262 1 2 1 1 21 ARG QD . 21 . HD# 1 1
263 1 1 1 1 21 ARG QB . 21 . HB# 1 1
263 1 2 1 1 22 ALA H . 22 . HN 1 1
264 1 1 1 1 22 ALA H . 22 . HN 1 1
264 1 2 1 1 22 ALA HA . 22 . HA 1 1
265 1 1 1 1 22 ALA H . 22 . HN 1 1
265 1 2 1 1 22 ALA MB . 22 . HB# 1 1
266 1 1 1 1 22 ALA H . 22 . HN 1 1
266 1 2 1 1 23 LEU H . 23 . HN 1 1
267 1 1 1 1 22 ALA HA . 22 . HA 1 1
267 1 2 1 1 23 LEU H . 23 . HN 1 1
268 1 1 1 1 22 ALA HA . 22 . HA 1 1
268 1 2 1 1 25 GLY H . 25 . HN 1 1
269 1 1 1 1 22 ALA MB . 22 . HB# 1 1
269 1 2 1 1 23 LEU H . 23 . HN 1 1
270 1 1 1 1 23 LEU H . 23 . HN 1 1
270 1 2 1 1 23 LEU QB . 23 . HB# 1 1
271 1 1 1 1 23 LEU H . 23 . HN 1 1
271 1 2 1 1 24 ALA H . 24 . HN 1 1
272 1 1 1 1 23 LEU H . 23 . HN 1 1
272 1 2 1 1 25 GLY H . 25 . HN 1 1
273 1 1 1 1 23 LEU HA . 23 . HA 1 1
273 1 2 1 1 23 LEU QD . 23 . HD## 1 1
274 1 1 1 1 23 LEU HA . 23 . HA 1 1
274 1 2 1 1 24 ALA H . 24 . HN 1 1
275 1 1 1 1 23 LEU HA . 23 . HA 1 1
275 1 2 1 1 25 GLY H . 25 . HN 1 1
276 1 1 1 1 23 LEU HA . 23 . HA 1 1
276 1 2 1 1 26 ALA H . 26 . HN 1 1
277 1 1 1 1 23 LEU HA . 23 . HA 1 1
277 1 2 1 1 26 ALA MB . 26 . HB# 1 1
278 1 1 1 1 23 LEU QB . 23 . HB# 1 1
278 1 2 1 1 24 ALA H . 24 . HN 1 1
279 1 1 1 1 23 LEU QD . 23 . HD## 1 1
279 1 2 1 1 26 ALA MB . 26 . HB# 1 1
280 1 1 1 1 23 LEU QD . 23 . HD## 1 1
280 1 2 1 1 28 LEU QB . 28 . HB# 1 1
281 1 1 1 1 23 LEU QD . 23 . HD## 1 1
281 1 2 1 1 28 LEU HG . 28 . HG 1 1
282 1 1 1 1 23 LEU QD . 23 . HD## 1 1
282 1 2 1 1 30 CYS HA . 30 . HA 1 1
283 1 1 1 1 23 LEU QD . 23 . HD## 1 1
283 1 2 1 1 30 CYS QB . 30 . HB# 1 1
284 1 1 1 1 24 ALA H . 24 . HN 1 1
284 1 2 1 1 24 ALA HA . 24 . HA 1 1
285 1 1 1 1 24 ALA H . 24 . HN 1 1
285 1 2 1 1 24 ALA MB . 24 . HB# 1 1
286 1 1 1 1 24 ALA H . 24 . HN 1 1
286 1 2 1 1 25 GLY H . 25 . HN 1 1
287 1 1 1 1 24 ALA HA . 24 . HA 1 1
287 1 2 1 1 25 GLY H . 25 . HN 1 1
288 1 1 1 1 24 ALA HA . 24 . HA 1 1
288 1 2 1 1 26 ALA H . 26 . HN 1 1
289 1 1 1 1 24 ALA HA . 24 . HA 1 1
289 1 2 1 1 27 GLY H . 27 . HN 1 1
290 1 1 1 1 24 ALA HA . 24 . HA 1 1
290 1 2 1 1 28 LEU H . 28 . HN 1 1
291 1 1 1 1 24 ALA MB . 24 . HB# 1 1
291 1 2 1 1 25 GLY H . 25 . HN 1 1
292 1 1 1 1 24 ALA MB . 24 . HB# 1 1
292 1 2 1 1 25 GLY QA . 25 . HA# 1 1
293 1 1 1 1 25 GLY H . 25 . HN 1 1
293 1 2 1 1 25 GLY QA . 25 . HA# 1 1
294 1 1 1 1 25 GLY H . 25 . HN 1 1
294 1 2 1 1 26 ALA H . 26 . HN 1 1
295 1 1 1 1 25 GLY QA . 25 . HA# 1 1
295 1 2 1 1 26 ALA H . 26 . HN 1 1
296 1 1 1 1 25 GLY QA . 25 . HA# 1 1
296 1 2 1 1 27 GLY H . 27 . HN 1 1
297 1 1 1 1 26 ALA H . 26 . HN 1 1
297 1 2 1 1 26 ALA HA . 26 . HA 1 1
298 1 1 1 1 26 ALA H . 26 . HN 1 1
298 1 2 1 1 26 ALA MB . 26 . HB# 1 1
299 1 1 1 1 26 ALA H . 26 . HN 1 1
299 1 2 1 1 27 GLY H . 27 . HN 1 1
300 1 1 1 1 26 ALA H . 26 . HN 1 1
300 1 2 1 1 28 LEU H . 28 . HN 1 1
301 1 1 1 1 26 ALA H . 26 . HN 1 1
301 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
302 1 1 1 1 26 ALA HA . 26 . HA 1 1
302 1 2 1 1 27 GLY H . 27 . HN 1 1
303 1 1 1 1 26 ALA MB . 26 . HB# 1 1
303 1 2 1 1 27 GLY H . 27 . HN 1 1
304 1 1 1 1 26 ALA MB . 26 . HB# 1 1
304 1 2 1 1 28 LEU H . 28 . HN 1 1
305 1 1 1 1 26 ALA MB . 26 . HB# 1 1
305 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
306 1 1 1 1 27 GLY H . 27 . HN 1 1
306 1 2 1 1 27 GLY QA . 27 . HA# 1 1
307 1 1 1 1 27 GLY H . 27 . HN 1 1
307 1 2 1 1 28 LEU H . 28 . HN 1 1
308 1 1 1 1 27 GLY H . 27 . HN 1 1
308 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
309 1 1 1 1 27 GLY QA . 27 . HA# 1 1
309 1 2 1 1 28 LEU H . 28 . HN 1 1
310 1 1 1 1 28 LEU H . 28 . HN 1 1
310 1 2 1 1 28 LEU HA . 28 . HA 1 1
311 1 1 1 1 28 LEU H . 28 . HN 1 1
311 1 2 1 1 28 LEU QB . 28 . HB# 1 1
312 1 1 1 1 28 LEU H . 28 . HN 1 1
312 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
313 1 1 1 1 28 LEU H . 28 . HN 1 1
313 1 2 1 1 28 LEU HG . 28 . HG 1 1
314 1 1 1 1 28 LEU HA . 28 . HA 1 1
314 1 2 1 1 28 LEU MD2 . 28 . HD2# 1 1
315 1 1 1 1 28 LEU HA . 28 . HA 1 1
315 1 2 1 1 29 THR H . 29 . HN 1 1
316 1 1 1 1 28 LEU QB . 28 . HB# 1 1
316 1 2 1 1 29 THR H . 29 . HN 1 1
317 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
317 1 2 1 1 116 GLU QG . 116 . HG# 1 1
318 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
318 1 2 1 1 29 THR H . 29 . HN 1 1
319 1 1 1 1 29 THR H . 29 . HN 1 1
319 1 2 1 1 29 THR HB . 29 . HB 1 1
320 1 1 1 1 29 THR H . 29 . HN 1 1
320 1 2 1 1 30 CYS H . 30 . HN 1 1
321 1 1 1 1 29 THR HA . 29 . HA 1 1
321 1 2 1 1 29 THR MG . 29 . HG2# 1 1
322 1 1 1 1 29 THR HA . 29 . HA 1 1
322 1 2 1 1 30 CYS H . 30 . HN 1 1
323 1 1 1 1 29 THR HB . 29 . HB 1 1
323 1 2 1 1 30 CYS H . 30 . HN 1 1
324 1 1 1 1 29 THR MG . 29 . HG2# 1 1
324 1 2 1 1 30 CYS H . 30 . HN 1 1
325 1 1 1 1 29 THR MG . 29 . HG2# 1 1
325 1 2 1 1 30 CYS HA . 30 . HA 1 1
326 1 1 1 1 30 CYS H . 30 . HN 1 1
326 1 2 1 1 30 CYS QB . 30 . HB# 1 1
327 1 1 1 1 30 CYS H . 30 . HN 1 1
327 1 2 1 1 31 THR H . 31 . HN 1 1
328 1 1 1 1 30 CYS HA . 30 . HA 1 1
328 1 2 1 1 31 THR H . 31 . HN 1 1
329 1 1 1 1 30 CYS HA . 30 . HA 1 1
329 1 2 1 1 32 THR MG . 32 . HG2# 1 1
330 1 1 1 1 30 CYS QB . 30 . HB# 1 1
330 1 2 1 1 31 THR H . 31 . HN 1 1
331 1 1 1 1 31 THR H . 31 . HN 1 1
331 1 2 1 1 31 THR HB . 31 . HB 1 1
332 1 1 1 1 31 THR H . 31 . HN 1 1
332 1 2 1 1 32 THR MG . 32 . HG2# 1 1
333 1 1 1 1 31 THR HA . 31 . HA 1 1
333 1 2 1 1 31 THR HB . 31 . HB 1 1
334 1 1 1 1 31 THR HA . 31 . HA 1 1
334 1 2 1 1 32 THR H . 32 . HN 1 1
335 1 1 1 1 31 THR HA . 31 . HA 1 1
335 1 2 1 1 32 THR MG . 32 . HG2# 1 1
336 1 1 1 1 31 THR HB . 31 . HB 1 1
336 1 2 1 1 32 THR H . 32 . HN 1 1
337 1 1 1 1 31 THR MG . 31 . HG2# 1 1
337 1 2 1 1 32 THR H . 32 . HN 1 1
338 1 1 1 1 31 THR MG . 31 . HG2# 1 1
338 1 2 1 1 33 PHE QE . 33 . HE# 1 1
339 1 1 1 1 31 THR MG . 31 . HG2# 1 1
339 1 2 1 1 33 PHE HZ . 33 . HZ 1 1
340 1 1 1 1 32 THR H . 32 . HN 1 1
340 1 2 1 1 32 THR MG . 32 . HG2# 1 1
341 1 1 1 1 32 THR H . 32 . HN 1 1
341 1 2 1 1 33 PHE QE . 33 . HE# 1 1
342 1 1 1 1 32 THR HA . 32 . HA 1 1
342 1 2 1 1 32 THR MG . 32 . HG2# 1 1
343 1 1 1 1 32 THR HA . 32 . HA 1 1
343 1 2 1 1 33 PHE H . 33 . HN 1 1
344 1 1 1 1 32 THR HA . 32 . HA 1 1
344 1 2 1 1 33 PHE QD . 33 . HD# 1 1
345 1 1 1 1 32 THR HB . 32 . HB 1 1
345 1 2 1 1 33 PHE H . 33 . HN 1 1
346 1 1 1 1 32 THR MG . 32 . HG2# 1 1
346 1 2 1 1 33 PHE H . 33 . HN 1 1
347 1 1 1 1 33 PHE H . 33 . HN 1 1
347 1 2 1 1 33 PHE QD . 33 . HD# 1 1
348 1 1 1 1 33 PHE H . 33 . HN 1 1
348 1 2 1 1 34 GLU H . 34 . HN 1 1
349 1 1 1 1 33 PHE HA . 33 . HA 1 1
349 1 2 1 1 34 GLU H . 34 . HN 1 1
350 1 1 1 1 33 PHE QB . 33 . HB# 1 1
350 1 2 1 1 34 GLU H . 34 . HN 1 1
351 1 1 1 1 33 PHE QB . 33 . HB# 1 1
351 1 2 1 1 35 ASN H . 35 . HN 1 1
352 1 1 1 1 33 PHE QD . 33 . HD# 1 1
352 1 2 1 1 39 VAL QG . 39 . HG## 1 1
353 1 1 1 1 33 PHE QD . 33 . HD# 1 1
353 1 2 1 1 42 ALA MB . 42 . HB# 1 1
354 1 1 1 1 33 PHE QE . 33 . HE# 1 1
354 1 2 1 1 39 VAL QG . 39 . HG## 1 1
355 1 1 1 1 33 PHE QE . 33 . HE# 1 1
355 1 2 1 1 42 ALA H . 42 . HN 1 1
356 1 1 1 1 33 PHE QE . 33 . HE# 1 1
356 1 2 1 1 42 ALA MB . 42 . HB# 1 1
357 1 1 1 1 33 PHE QE . 33 . HE# 1 1
357 1 2 1 1 43 LEU H . 43 . HN 1 1
358 1 1 1 1 33 PHE QE . 33 . HE# 1 1
358 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
359 1 1 1 1 33 PHE HZ . 33 . HZ 1 1
359 1 2 1 1 42 ALA MB . 42 . HB# 1 1
360 1 1 1 1 34 GLU H . 34 . HN 1 1
360 1 2 1 1 34 GLU QB . 34 . HB# 1 1
361 1 1 1 1 34 GLU H . 34 . HN 1 1
361 1 2 1 1 35 ASN H . 35 . HN 1 1
362 1 1 1 1 34 GLU HA . 34 . HA 1 1
362 1 2 1 1 34 GLU QB . 34 . HB# 1 1
363 1 1 1 1 34 GLU HA . 34 . HA 1 1
363 1 2 1 1 35 ASN H . 35 . HN 1 1
364 1 1 1 1 34 GLU QB . 34 . HB# 1 1
364 1 2 1 1 35 ASN H . 35 . HN 1 1
365 1 1 1 1 34 GLU QG . 34 . HG# 1 1
365 1 2 1 1 35 ASN H . 35 . HN 1 1
366 1 1 1 1 34 GLU QG . 34 . HG# 1 1
366 1 2 1 1 37 ASN H . 37 . HN 1 1
367 1 1 1 1 34 GLU QG . 34 . HG# 1 1
367 1 2 1 1 38 GLU H . 38 . HN 1 1
368 1 1 1 1 35 ASN H . 35 . HN 1 1
368 1 2 1 1 35 ASN HA . 35 . HA 1 1
369 1 1 1 1 35 ASN H . 35 . HN 1 1
369 1 2 1 1 38 GLU H . 38 . HN 1 1
370 1 1 1 1 35 ASN H . 35 . HN 1 1
370 1 2 1 1 38 GLU QB . 38 . HB# 1 1
371 1 1 1 1 35 ASN HA . 35 . HA 1 1
371 1 2 1 1 35 ASN QB . 35 . HB# 1 1
372 1 1 1 1 35 ASN HA . 35 . HA 1 1
372 1 2 1 1 36 GLY H . 36 . HN 1 1
373 1 1 1 1 35 ASN QB . 35 . HB# 1 1
373 1 2 1 1 37 ASN H . 37 . HN 1 1
374 1 1 1 1 36 GLY H . 36 . HN 1 1
374 1 2 1 1 37 ASN H . 37 . HN 1 1
375 1 1 1 1 36 GLY QA . 36 . HA# 1 1
375 1 2 1 1 37 ASN H . 37 . HN 1 1
376 1 1 1 1 37 ASN H . 37 . HN 1 1
376 1 2 1 1 37 ASN HA . 37 . HA 1 1
377 1 1 1 1 37 ASN H . 37 . HN 1 1
377 1 2 1 1 37 ASN QB . 37 . HB# 1 1
378 1 1 1 1 37 ASN H . 37 . HN 1 1
378 1 2 1 1 37 ASN QD . 37 . HD2# 1 1
379 1 1 1 1 37 ASN H . 37 . HN 1 1
379 1 2 1 1 38 GLU H . 38 . HN 1 1
380 1 1 1 1 37 ASN HA . 37 . HA 1 1
380 1 2 1 1 37 ASN QB . 37 . HB# 1 1
381 1 1 1 1 37 ASN HA . 37 . HA 1 1
381 1 2 1 1 38 GLU H . 38 . HN 1 1
382 1 1 1 1 37 ASN HA . 37 . HA 1 1
382 1 2 1 1 40 LEU H . 40 . HN 1 1
383 1 1 1 1 37 ASN QB . 37 . HB# 1 1
383 1 2 1 1 38 GLU H . 38 . HN 1 1
384 1 1 1 1 37 ASN QD . 37 . HD2# 1 1
384 1 2 1 1 68 GLN QG . 68 . HG# 1 1
385 1 1 1 1 38 GLU H . 38 . HN 1 1
385 1 2 1 1 38 GLU HA . 38 . HA 1 1
386 1 1 1 1 38 GLU H . 38 . HN 1 1
386 1 2 1 1 38 GLU QB . 38 . HB# 1 1
387 1 1 1 1 38 GLU H . 38 . HN 1 1
387 1 2 1 1 39 VAL H . 39 . HN 1 1
388 1 1 1 1 38 GLU HA . 38 . HA 1 1
388 1 2 1 1 38 GLU QG . 38 . HG# 1 1
389 1 1 1 1 38 GLU HA . 38 . HA 1 1
389 1 2 1 1 39 VAL H . 39 . HN 1 1
390 1 1 1 1 38 GLU HA . 38 . HA 1 1
390 1 2 1 1 41 ALA H . 41 . HN 1 1
391 1 1 1 1 38 GLU HA . 38 . HA 1 1
391 1 2 1 1 41 ALA MB . 41 . HB# 1 1
392 1 1 1 1 38 GLU QB . 38 . HB# 1 1
392 1 2 1 1 39 VAL H . 39 . HN 1 1
393 1 1 1 1 39 VAL H . 39 . HN 1 1
393 1 2 1 1 39 VAL HB . 39 . HB 1 1
394 1 1 1 1 39 VAL H . 39 . HN 1 1
394 1 2 1 1 40 LEU H . 40 . HN 1 1
395 1 1 1 1 39 VAL HB . 39 . HB 1 1
395 1 2 1 1 40 LEU H . 40 . HN 1 1
396 1 1 1 1 39 VAL QG . 39 . HG## 1 1
396 1 2 1 1 40 LEU H . 40 . HN 1 1
397 1 1 1 1 40 LEU H . 40 . HN 1 1
397 1 2 1 1 40 LEU QB . 40 . HB# 1 1
398 1 1 1 1 40 LEU H . 40 . HN 1 1
398 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
399 1 1 1 1 40 LEU H . 40 . HN 1 1
399 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
400 1 1 1 1 40 LEU HA . 40 . HA 1 1
400 1 2 1 1 43 LEU H . 43 . HN 1 1
401 1 1 1 1 40 LEU HA . 40 . HA 1 1
401 1 2 1 1 43 LEU QB . 43 . HB# 1 1
402 1 1 1 1 40 LEU HA . 40 . HA 1 1
402 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
403 1 1 1 1 40 LEU QB . 40 . HB# 1 1
403 1 2 1 1 41 ALA H . 41 . HN 1 1
404 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
404 1 2 1 1 68 GLN QB . 68 . HB# 1 1
405 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
405 1 2 1 1 69 ILE H . 69 . HN 1 1
406 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
406 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
407 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
407 1 2 1 1 68 GLN QB . 68 . HB# 1 1
408 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
408 1 2 1 1 68 GLN QG . 68 . HG# 1 1
409 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
409 1 2 1 1 69 ILE H . 69 . HN 1 1
410 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
410 1 2 1 1 69 ILE HA . 69 . HA 1 1
411 1 1 1 1 41 ALA H . 41 . HN 1 1
411 1 2 1 1 41 ALA MB . 41 . HB# 1 1
412 1 1 1 1 41 ALA HA . 41 . HA 1 1
412 1 2 1 1 42 ALA H . 42 . HN 1 1
413 1 1 1 1 41 ALA MB . 41 . HB# 1 1
413 1 2 1 1 42 ALA H . 42 . HN 1 1
414 1 1 1 1 42 ALA H . 42 . HN 1 1
414 1 2 1 1 42 ALA HA . 42 . HA 1 1
415 1 1 1 1 42 ALA H . 42 . HN 1 1
415 1 2 1 1 42 ALA MB . 42 . HB# 1 1
416 1 1 1 1 42 ALA H . 42 . HN 1 1
416 1 2 1 1 43 LEU H . 43 . HN 1 1
417 1 1 1 1 42 ALA H . 42 . HN 1 1
417 1 2 1 1 43 LEU HG . 43 . HG 1 1
418 1 1 1 1 42 ALA H . 42 . HN 1 1
418 1 2 1 1 44 ALA H . 44 . HN 1 1
419 1 1 1 1 42 ALA HA . 42 . HA 1 1
419 1 2 1 1 43 LEU H . 43 . HN 1 1
420 1 1 1 1 42 ALA MB . 42 . HB# 1 1
420 1 2 1 1 43 LEU H . 43 . HN 1 1
421 1 1 1 1 42 ALA MB . 42 . HB# 1 1
421 1 2 1 1 43 LEU HA . 43 . HA 1 1
422 1 1 1 1 43 LEU H . 43 . HN 1 1
422 1 2 1 1 43 LEU QB . 43 . HB# 1 1
423 1 1 1 1 43 LEU H . 43 . HN 1 1
423 1 2 1 1 43 LEU QD . 43 . HD## 1 1
424 1 1 1 1 43 LEU H . 43 . HN 1 1
424 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
425 1 1 1 1 43 LEU H . 43 . HN 1 1
425 1 2 1 1 43 LEU HG . 43 . HG 1 1
426 1 1 1 1 43 LEU H . 43 . HN 1 1
426 1 2 1 1 44 ALA H . 44 . HN 1 1
427 1 1 1 1 43 LEU HA . 43 . HA 1 1
427 1 2 1 1 43 LEU QD . 43 . HD## 1 1
428 1 1 1 1 43 LEU HA . 43 . HA 1 1
428 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
429 1 1 1 1 43 LEU HA . 43 . HA 1 1
429 1 2 1 1 44 ALA H . 44 . HN 1 1
430 1 1 1 1 43 LEU HA . 43 . HA 1 1
430 1 2 1 1 45 SER H . 45 . HN 1 1
431 1 1 1 1 43 LEU HA . 43 . HA 1 1
431 1 2 1 1 46 LYS H . 46 . HN 1 1
432 1 1 1 1 43 LEU QB . 43 . HB# 1 1
432 1 2 1 1 43 LEU QD . 43 . HD## 1 1
433 1 1 1 1 43 LEU QB . 43 . HB# 1 1
433 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
434 1 1 1 1 43 LEU QB . 43 . HB# 1 1
434 1 2 1 1 44 ALA H . 44 . HN 1 1
435 1 1 1 1 43 LEU QD . 43 . HD## 1 1
435 1 2 1 1 47 THR HA . 47 . HA 1 1
436 1 1 1 1 43 LEU QD . 43 . HD## 1 1
436 1 2 1 1 73 HIS QB . 73 . HB# 1 1
437 1 1 1 1 43 LEU MD1 . 43 . HD1# 1 1
437 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
438 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
438 1 2 1 1 46 LYS H . 46 . HN 1 1
439 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
439 1 2 1 1 47 THR HA . 47 . HA 1 1
440 1 1 1 1 43 LEU MD2 . 43 . HD2# 1 1
440 1 2 1 1 76 LEU QD . 76 . HD## 1 1
441 1 1 1 1 43 LEU HG . 43 . HG 1 1
441 1 2 1 1 44 ALA H . 44 . HN 1 1
442 1 1 1 1 44 ALA H . 44 . HN 1 1
442 1 2 1 1 44 ALA HA . 44 . HA 1 1
443 1 1 1 1 44 ALA H . 44 . HN 1 1
443 1 2 1 1 44 ALA MB . 44 . HB# 1 1
444 1 1 1 1 44 ALA H . 44 . HN 1 1
444 1 2 1 1 45 SER H . 45 . HN 1 1
445 1 1 1 1 44 ALA H . 44 . HN 1 1
445 1 2 1 1 46 LYS H . 46 . HN 1 1
446 1 1 1 1 44 ALA HA . 44 . HA 1 1
446 1 2 1 1 45 SER H . 45 . HN 1 1
447 1 1 1 1 44 ALA HA . 44 . HA 1 1
447 1 2 1 1 46 LYS H . 46 . HN 1 1
448 1 1 1 1 44 ALA HA . 44 . HA 1 1
448 1 2 1 1 72 ARG QB . 72 . HB# 1 1
449 1 1 1 1 44 ALA MB . 44 . HB# 1 1
449 1 2 1 1 45 SER H . 45 . HN 1 1
450 1 1 1 1 45 SER H . 45 . HN 1 1
450 1 2 1 1 45 SER HA . 45 . HA 1 1
451 1 1 1 1 45 SER H . 45 . HN 1 1
451 1 2 1 1 45 SER QB . 45 . HB# 1 1
452 1 1 1 1 45 SER H . 45 . HN 1 1
452 1 2 1 1 46 LYS H . 46 . HN 1 1
453 1 1 1 1 45 SER H . 45 . HN 1 1
453 1 2 1 1 46 LYS QB . 46 . HB# 1 1
454 1 1 1 1 45 SER HA . 45 . HA 1 1
454 1 2 1 1 46 LYS H . 46 . HN 1 1
455 1 1 1 1 45 SER QB . 45 . HB# 1 1
455 1 2 1 1 46 LYS H . 46 . HN 1 1
456 1 1 1 1 46 LYS H . 46 . HN 1 1
456 1 2 1 1 46 LYS HA . 46 . HA 1 1
457 1 1 1 1 46 LYS H . 46 . HN 1 1
457 1 2 1 1 46 LYS QB . 46 . HB# 1 1
458 1 1 1 1 46 LYS H . 46 . HN 1 1
458 1 2 1 1 46 LYS QG . 46 . HG# 1 1
459 1 1 1 1 46 LYS HA . 46 . HA 1 1
459 1 2 1 1 46 LYS QD . 46 . HD# 1 1
460 1 1 1 1 46 LYS HA . 46 . HA 1 1
460 1 2 1 1 47 THR H . 47 . HN 1 1
461 1 1 1 1 46 LYS QB . 46 . HB# 1 1
461 1 2 1 1 46 LYS QD . 46 . HD# 1 1
462 1 1 1 1 46 LYS QB . 46 . HB# 1 1
462 1 2 1 1 47 THR H . 47 . HN 1 1
463 1 1 1 1 46 LYS QD . 46 . HD# 1 1
463 1 2 1 1 47 THR H . 47 . HN 1 1
464 1 1 1 1 46 LYS QE . 46 . HE# 1 1
464 1 2 1 1 46 LYS QG . 46 . HG# 1 1
465 1 1 1 1 46 LYS QG . 46 . HG# 1 1
465 1 2 1 1 47 THR H . 47 . HN 1 1
466 1 1 1 1 47 THR H . 47 . HN 1 1
466 1 2 1 1 47 THR HA . 47 . HA 1 1
467 1 1 1 1 47 THR H . 47 . HN 1 1
467 1 2 1 1 47 THR HB . 47 . HB 1 1
468 1 1 1 1 47 THR HA . 47 . HA 1 1
468 1 2 1 1 47 THR MG . 47 . HG2# 1 1
469 1 1 1 1 47 THR HA . 47 . HA 1 1
469 1 2 1 1 76 LEU QD . 76 . HD## 1 1
470 1 1 1 1 47 THR MG . 47 . HG2# 1 1
470 1 2 1 1 49 ASP HA . 49 . HA 1 1
471 1 1 1 1 47 THR MG . 47 . HG2# 1 1
471 1 2 1 1 73 HIS QB . 73 . HB# 1 1
472 1 1 1 1 47 THR MG . 47 . HG2# 1 1
472 1 2 1 1 76 LEU QD . 76 . HD## 1 1
473 1 1 1 1 48 PRO QD . 48 . HD# 1 1
473 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
474 1 1 1 1 48 PRO QG . 48 . HG# 1 1
474 1 2 1 1 49 ASP H . 49 . HN 1 1
475 1 1 1 1 48 PRO QG . 48 . HG# 1 1
475 1 2 1 1 50 VAL H . 50 . HN 1 1
476 1 1 1 1 49 ASP H . 49 . HN 1 1
476 1 2 1 1 49 ASP QB . 49 . HB# 1 1
477 1 1 1 1 49 ASP H . 49 . HN 1 1
477 1 2 1 1 50 VAL H . 50 . HN 1 1
478 1 1 1 1 49 ASP HA . 49 . HA 1 1
478 1 2 1 1 76 LEU QD . 76 . HD## 1 1
479 1 1 1 1 49 ASP QB . 49 . HB# 1 1
479 1 2 1 1 50 VAL H . 50 . HN 1 1
480 1 1 1 1 49 ASP QB . 49 . HB# 1 1
480 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
481 1 1 1 1 50 VAL H . 50 . HN 1 1
481 1 2 1 1 50 VAL QG . 50 . HG## 1 1
482 1 1 1 1 50 VAL HA . 50 . HA 1 1
482 1 2 1 1 51 LEU H . 51 . HN 1 1
483 1 1 1 1 50 VAL HA . 50 . HA 1 1
483 1 2 1 1 76 LEU QD . 76 . HD## 1 1
484 1 1 1 1 50 VAL HB . 50 . HB 1 1
484 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
485 1 1 1 1 50 VAL QG . 50 . HG## 1 1
485 1 2 1 1 51 LEU HA . 51 . HA 1 1
486 1 1 1 1 51 LEU H . 51 . HN 1 1
486 1 2 1 1 51 LEU QB . 51 . HB# 1 1
487 1 1 1 1 51 LEU H . 51 . HN 1 1
487 1 2 1 1 78 VAL HA . 78 . HA 1 1
488 1 1 1 1 51 LEU HA . 51 . HA 1 1
488 1 2 1 1 52 LEU H . 52 . HN 1 1
489 1 1 1 1 51 LEU HA . 51 . HA 1 1
489 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
490 1 1 1 1 51 LEU QB . 51 . HB# 1 1
490 1 2 1 1 52 LEU H . 52 . HN 1 1
491 1 1 1 1 51 LEU QB . 51 . HB# 1 1
491 1 2 1 1 76 LEU QD . 76 . HD## 1 1
492 1 1 1 1 51 LEU QB . 51 . HB# 1 1
492 1 2 1 1 78 VAL HA . 78 . HA 1 1
493 1 1 1 1 51 LEU QB . 51 . HB# 1 1
493 1 2 1 1 78 VAL QG . 78 . HG## 1 1
494 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
494 1 2 1 1 76 LEU QD . 76 . HD## 1 1
495 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
495 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
496 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
496 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
497 1 1 1 1 51 LEU MD2 . 51 . HD2# 1 1
497 1 2 1 1 76 LEU QD . 76 . HD## 1 1
498 1 1 1 1 51 LEU HG . 51 . HG 1 1
498 1 2 1 1 52 LEU H . 52 . HN 1 1
499 1 1 1 1 52 LEU H . 52 . HN 1 1
499 1 2 1 1 52 LEU QB . 52 . HB# 1 1
500 1 1 1 1 52 LEU H . 52 . HN 1 1
500 1 2 1 1 52 LEU HG . 52 . HG 1 1
501 1 1 1 1 52 LEU HA . 52 . HA 1 1
501 1 2 1 1 53 SER H . 53 . HN 1 1
502 1 1 1 1 52 LEU HA . 52 . HA 1 1
502 1 2 1 1 79 ILE HB . 79 . HB 1 1
503 1 1 1 1 52 LEU QB . 52 . HB# 1 1
503 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
504 1 1 1 1 52 LEU MD1 . 52 . HD1# 1 1
504 1 2 1 1 111 ALA HA . 111 . HA 1 1
505 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
505 1 2 1 1 53 SER H . 53 . HN 1 1
506 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
506 1 2 1 1 79 ILE HB . 79 . HB 1 1
507 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
507 1 2 1 1 79 ILE MG . 79 . HG2# 1 1
508 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
508 1 2 1 1 80 ILE HA . 80 . HA 1 1
509 1 1 1 1 52 LEU MD2 . 52 . HD2# 1 1
509 1 2 1 1 111 ALA MB . 111 . HB# 1 1
510 1 1 1 1 52 LEU HG . 52 . HG 1 1
510 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
511 1 1 1 1 53 SER H . 53 . HN 1 1
511 1 2 1 1 53 SER QB . 53 . HB# 1 1
512 1 1 1 1 53 SER H . 53 . HN 1 1
512 1 2 1 1 79 ILE H . 79 . HN 1 1
513 1 1 1 1 53 SER H . 53 . HN 1 1
513 1 2 1 1 79 ILE HB . 79 . HB 1 1
514 1 1 1 1 53 SER H . 53 . HN 1 1
514 1 2 1 1 80 ILE HA . 80 . HA 1 1
515 1 1 1 1 53 SER HA . 53 . HA 1 1
515 1 2 1 1 54 ASP H . 54 . HN 1 1
516 1 1 1 1 54 ASP HA . 54 . HA 1 1
516 1 2 1 1 55 ILE H . 55 . HN 1 1
517 1 1 1 1 54 ASP HA . 54 . HA 1 1
517 1 2 1 1 81 MET H . 81 . HN 1 1
518 1 1 1 1 55 ILE H . 55 . HN 1 1
518 1 2 1 1 55 ILE HB . 55 . HB 1 1
519 1 1 1 1 55 ILE H . 55 . HN 1 1
519 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
520 1 1 1 1 55 ILE HA . 55 . HA 1 1
520 1 2 1 1 55 ILE QG . 55 . HG1# 1 1
521 1 1 1 1 55 ILE HB . 55 . HB 1 1
521 1 2 1 1 56 ARG H . 56 . HN 1 1
522 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
522 1 2 1 1 62 GLY QA . 62 . HA# 1 1
523 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
523 1 2 1 1 84 HIS H . 84 . HN 1 1
524 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
524 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
525 1 1 1 1 55 ILE QG . 55 . HG1# 1 1
525 1 2 1 1 56 ARG H . 56 . HN 1 1
526 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
526 1 2 1 1 81 MET H . 81 . HN 1 1
527 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
527 1 2 1 1 82 THR H . 82 . HN 1 1
528 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
528 1 2 1 1 82 THR HB . 82 . HB 1 1
529 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
529 1 2 1 1 101 TYR HE2 . 101 . HE2 1 1
530 1 1 1 1 56 ARG H . 56 . HN 1 1
530 1 2 1 1 57 MET H . 57 . HN 1 1
531 1 1 1 1 56 ARG HA . 56 . HA 1 1
531 1 2 1 1 57 MET H . 57 . HN 1 1
532 1 1 1 1 56 ARG QB . 56 . HB# 1 1
532 1 2 1 1 57 MET H . 57 . HN 1 1
533 1 1 1 1 57 MET H . 57 . HN 1 1
533 1 2 1 1 57 MET QB . 57 . HB# 1 1
534 1 1 1 1 57 MET H . 57 . HN 1 1
534 1 2 1 1 58 PRO QD . 58 . HD# 1 1
535 1 1 1 1 57 MET H . 57 . HN 1 1
535 1 2 1 1 58 PRO QG . 58 . HG# 1 1
536 1 1 1 1 57 MET H . 57 . HN 1 1
536 1 2 1 1 61 ASP HA . 61 . HA 1 1
537 1 1 1 1 57 MET H . 57 . HN 1 1
537 1 2 1 1 61 ASP QB . 61 . HB# 1 1
538 1 1 1 1 58 PRO HA . 58 . HA 1 1
538 1 2 1 1 59 GLY H . 59 . HN 1 1
539 1 1 1 1 58 PRO QG . 58 . HG# 1 1
539 1 2 1 1 60 MET H . 60 . HN 1 1
540 1 1 1 1 58 PRO QG . 58 . HG# 1 1
540 1 2 1 1 61 ASP H . 61 . HN 1 1
541 1 1 1 1 58 PRO QG . 58 . HG# 1 1
541 1 2 1 1 62 GLY QA . 62 . HA# 1 1
542 1 1 1 1 58 PRO QG . 58 . HG# 1 1
542 1 2 1 1 64 ALA H . 64 . HN 1 1
543 1 1 1 1 59 GLY QA . 59 . HA# 1 1
543 1 2 1 1 60 MET H . 60 . HN 1 1
544 1 1 1 1 60 MET H . 60 . HN 1 1
544 1 2 1 1 60 MET QB . 60 . HB# 1 1
545 1 1 1 1 60 MET H . 60 . HN 1 1
545 1 2 1 1 60 MET QG . 60 . HG# 1 1
546 1 1 1 1 60 MET H . 60 . HN 1 1
546 1 2 1 1 61 ASP H . 61 . HN 1 1
547 1 1 1 1 60 MET HA . 60 . HA 1 1
547 1 2 1 1 60 MET QG . 60 . HG# 1 1
548 1 1 1 1 60 MET HA . 60 . HA 1 1
548 1 2 1 1 61 ASP H . 61 . HN 1 1
549 1 1 1 1 60 MET QB . 60 . HB# 1 1
549 1 2 1 1 63 LEU H . 63 . HN 1 1
550 1 1 1 1 60 MET QG . 60 . HG# 1 1
550 1 2 1 1 61 ASP H . 61 . HN 1 1
551 1 1 1 1 60 MET QG . 60 . HG# 1 1
551 1 2 1 1 64 ALA MB . 64 . HB# 1 1
552 1 1 1 1 60 MET QG . 60 . HG# 1 1
552 1 2 1 1 89 ALA MB . 89 . HB# 1 1
553 1 1 1 1 61 ASP H . 61 . HN 1 1
553 1 2 1 1 61 ASP QB . 61 . HB# 1 1
554 1 1 1 1 61 ASP H . 61 . HN 1 1
554 1 2 1 1 64 ALA H . 64 . HN 1 1
555 1 1 1 1 61 ASP H . 61 . HN 1 1
555 1 2 1 1 64 ALA MB . 64 . HB# 1 1
556 1 1 1 1 61 ASP HA . 61 . HA 1 1
556 1 2 1 1 62 GLY H . 62 . HN 1 1
557 1 1 1 1 61 ASP QB . 61 . HB# 1 1
557 1 2 1 1 62 GLY H . 62 . HN 1 1
558 1 1 1 1 62 GLY H . 62 . HN 1 1
558 1 2 1 1 63 LEU H . 63 . HN 1 1
559 1 1 1 1 62 GLY QA . 62 . HA# 1 1
559 1 2 1 1 63 LEU H . 63 . HN 1 1
560 1 1 1 1 62 GLY QA . 62 . HA# 1 1
560 1 2 1 1 64 ALA H . 64 . HN 1 1
561 1 1 1 1 63 LEU H . 63 . HN 1 1
561 1 2 1 1 63 LEU HA . 63 . HA 1 1
562 1 1 1 1 63 LEU H . 63 . HN 1 1
562 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
563 1 1 1 1 63 LEU H . 63 . HN 1 1
563 1 2 1 1 63 LEU MD2 . 63 . HD2# 1 1
564 1 1 1 1 63 LEU H . 63 . HN 1 1
564 1 2 1 1 64 ALA H . 64 . HN 1 1
565 1 1 1 1 63 LEU HA . 63 . HA 1 1
565 1 2 1 1 66 LEU QB . 66 . HB# 1 1
566 1 1 1 1 63 LEU QB . 63 . HB# 1 1
566 1 2 1 1 64 ALA H . 64 . HN 1 1
567 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
567 1 2 1 1 89 ALA H . 89 . HN 1 1
568 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
568 1 2 1 1 83 ALA MB . 83 . HB# 1 1
569 1 1 1 1 63 LEU MD2 . 63 . HD2# 1 1
569 1 2 1 1 89 ALA H . 89 . HN 1 1
570 1 1 1 1 64 ALA H . 64 . HN 1 1
570 1 2 1 1 64 ALA HA . 64 . HA 1 1
571 1 1 1 1 64 ALA H . 64 . HN 1 1
571 1 2 1 1 64 ALA MB . 64 . HB# 1 1
572 1 1 1 1 64 ALA HA . 64 . HA 1 1
572 1 2 1 1 67 LYS QB . 67 . HB# 1 1
573 1 1 1 1 66 LEU H . 66 . HN 1 1
573 1 2 1 1 67 LYS H . 67 . HN 1 1
574 1 1 1 1 66 LEU QB . 66 . HB# 1 1
574 1 2 1 1 67 LYS H . 67 . HN 1 1
575 1 1 1 1 67 LYS H . 67 . HN 1 1
575 1 2 1 1 68 GLN H . 68 . HN 1 1
576 1 1 1 1 67 LYS H . 67 . HN 1 1
576 1 2 1 1 89 ALA MB . 89 . HB# 1 1
577 1 1 1 1 67 LYS H . 67 . HN 1 1
577 1 2 1 1 93 ALA MB . 93 . HB# 1 1
578 1 1 1 1 67 LYS HA . 67 . HA 1 1
578 1 2 1 1 89 ALA MB . 89 . HB# 1 1
579 1 1 1 1 67 LYS QB . 67 . HB# 1 1
579 1 2 1 1 68 GLN H . 68 . HN 1 1
580 1 1 1 1 67 LYS QB . 67 . HB# 1 1
580 1 2 1 1 68 GLN HA . 68 . HA 1 1
581 1 1 1 1 68 GLN H . 68 . HN 1 1
581 1 2 1 1 68 GLN HA . 68 . HA 1 1
582 1 1 1 1 68 GLN H . 68 . HN 1 1
582 1 2 1 1 68 GLN QB . 68 . HB# 1 1
583 1 1 1 1 68 GLN H . 68 . HN 1 1
583 1 2 1 1 68 GLN QG . 68 . HG# 1 1
584 1 1 1 1 68 GLN H . 68 . HN 1 1
584 1 2 1 1 69 ILE H . 69 . HN 1 1
585 1 1 1 1 68 GLN HA . 68 . HA 1 1
585 1 2 1 1 68 GLN QB . 68 . HB# 1 1
586 1 1 1 1 68 GLN HA . 68 . HA 1 1
586 1 2 1 1 68 GLN QG . 68 . HG# 1 1
587 1 1 1 1 68 GLN HA . 68 . HA 1 1
587 1 2 1 1 71 GLN QB . 71 . HB# 1 1
588 1 1 1 1 68 GLN HA . 68 . HA 1 1
588 1 2 1 1 71 GLN QG . 71 . HG# 1 1
589 1 1 1 1 68 GLN QB . 68 . HB# 1 1
589 1 2 1 1 69 ILE H . 69 . HN 1 1
590 1 1 1 1 68 GLN QG . 68 . HG# 1 1
590 1 2 1 1 69 ILE H . 69 . HN 1 1
591 1 1 1 1 68 GLN QG . 68 . HG# 1 1
591 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
592 1 1 1 1 69 ILE H . 69 . HN 1 1
592 1 2 1 1 69 ILE HA . 69 . HA 1 1
593 1 1 1 1 69 ILE H . 69 . HN 1 1
593 1 2 1 1 69 ILE HB . 69 . HB 1 1
594 1 1 1 1 69 ILE H . 69 . HN 1 1
594 1 2 1 1 69 ILE MD . 69 . HD1# 1 1
595 1 1 1 1 69 ILE H . 69 . HN 1 1
595 1 2 1 1 69 ILE QG . 69 . HG1# 1 1
596 1 1 1 1 69 ILE H . 69 . HN 1 1
596 1 2 1 1 70 LYS H . 70 . HN 1 1
597 1 1 1 1 69 ILE HA . 69 . HA 1 1
597 1 2 1 1 70 LYS H . 70 . HN 1 1
598 1 1 1 1 69 ILE HA . 69 . HA 1 1
598 1 2 1 1 72 ARG H . 72 . HN 1 1
599 1 1 1 1 69 ILE HA . 69 . HA 1 1
599 1 2 1 1 73 HIS H . 73 . HN 1 1
600 1 1 1 1 69 ILE HA . 69 . HA 1 1
600 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
601 1 1 1 1 69 ILE HB . 69 . HB 1 1
601 1 2 1 1 70 LYS H . 70 . HN 1 1
602 1 1 1 1 69 ILE MD . 69 . HD1# 1 1
602 1 2 1 1 78 VAL QG . 78 . HG## 1 1
603 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
603 1 2 1 1 70 LYS H . 70 . HN 1 1
604 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
604 1 2 1 1 70 LYS HA . 70 . HA 1 1
605 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
605 1 2 1 1 73 HIS H . 73 . HN 1 1
606 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
606 1 2 1 1 76 LEU H . 76 . HN 1 1
607 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
607 1 2 1 1 76 LEU QD . 76 . HD## 1 1
608 1 1 1 1 69 ILE MG . 69 . HG2# 1 1
608 1 2 1 1 96 GLN QG . 96 . HG# 1 1
609 1 1 1 1 70 LYS H . 70 . HN 1 1
609 1 2 1 1 70 LYS HA . 70 . HA 1 1
610 1 1 1 1 70 LYS H . 70 . HN 1 1
610 1 2 1 1 70 LYS QB . 70 . HB# 1 1
611 1 1 1 1 70 LYS H . 70 . HN 1 1
611 1 2 1 1 70 LYS QG . 70 . HG# 1 1
612 1 1 1 1 70 LYS H . 70 . HN 1 1
612 1 2 1 1 71 GLN H . 71 . HN 1 1
613 1 1 1 1 70 LYS HA . 70 . HA 1 1
613 1 2 1 1 71 GLN H . 71 . HN 1 1
614 1 1 1 1 70 LYS HA . 70 . HA 1 1
614 1 2 1 1 73 HIS H . 73 . HN 1 1
615 1 1 1 1 70 LYS QB . 70 . HB# 1 1
615 1 2 1 1 71 GLN H . 71 . HN 1 1
616 1 1 1 1 70 LYS QB . 70 . HB# 1 1
616 1 2 1 1 71 GLN HA . 71 . HA 1 1
617 1 1 1 1 70 LYS QG . 70 . HG# 1 1
617 1 2 1 1 71 GLN H . 71 . HN 1 1
618 1 1 1 1 71 GLN H . 71 . HN 1 1
618 1 2 1 1 71 GLN HA . 71 . HA 1 1
619 1 1 1 1 71 GLN H . 71 . HN 1 1
619 1 2 1 1 71 GLN QB . 71 . HB# 1 1
620 1 1 1 1 71 GLN H . 71 . HN 1 1
620 1 2 1 1 71 GLN QE . 71 . HE2# 1 1
621 1 1 1 1 71 GLN H . 71 . HN 1 1
621 1 2 1 1 71 GLN QG . 71 . HG# 1 1
622 1 1 1 1 71 GLN H . 71 . HN 1 1
622 1 2 1 1 73 HIS H . 73 . HN 1 1
623 1 1 1 1 71 GLN HA . 71 . HA 1 1
623 1 2 1 1 71 GLN QB . 71 . HB# 1 1
624 1 1 1 1 71 GLN HA . 71 . HA 1 1
624 1 2 1 1 71 GLN QG . 71 . HG# 1 1
625 1 1 1 1 71 GLN HA . 71 . HA 1 1
625 1 2 1 1 72 ARG H . 72 . HN 1 1
626 1 1 1 1 71 GLN QB . 71 . HB# 1 1
626 1 2 1 1 72 ARG H . 72 . HN 1 1
627 1 1 1 1 72 ARG H . 72 . HN 1 1
627 1 2 1 1 72 ARG QB . 72 . HB# 1 1
628 1 1 1 1 72 ARG H . 72 . HN 1 1
628 1 2 1 1 72 ARG QG . 72 . HG# 1 1
629 1 1 1 1 72 ARG H . 72 . HN 1 1
629 1 2 1 1 73 HIS H . 73 . HN 1 1
630 1 1 1 1 72 ARG HA . 72 . HA 1 1
630 1 2 1 1 72 ARG QD . 72 . HD# 1 1
631 1 1 1 1 72 ARG HA . 72 . HA 1 1
631 1 2 1 1 72 ARG QG . 72 . HG# 1 1
632 1 1 1 1 72 ARG HA . 72 . HA 1 1
632 1 2 1 1 73 HIS H . 73 . HN 1 1
633 1 1 1 1 72 ARG QB . 72 . HB# 1 1
633 1 2 1 1 73 HIS H . 73 . HN 1 1
634 1 1 1 1 73 HIS H . 73 . HN 1 1
634 1 2 1 1 73 HIS QB . 73 . HB# 1 1
635 1 1 1 1 73 HIS H . 73 . HN 1 1
635 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
636 1 1 1 1 73 HIS HA . 73 . HA 1 1
636 1 2 1 1 74 PRO QD . 74 . HD# 1 1
637 1 1 1 1 73 HIS HA . 73 . HA 1 1
637 1 2 1 1 74 PRO QG . 74 . HG# 1 1
638 1 1 1 1 73 HIS QB . 73 . HB# 1 1
638 1 2 1 1 74 PRO QD . 74 . HD# 1 1
639 1 1 1 1 73 HIS QB . 73 . HB# 1 1
639 1 2 1 1 75 MET H . 75 . HN 1 1
640 1 1 1 1 73 HIS QB . 73 . HB# 1 1
640 1 2 1 1 76 LEU H . 76 . HN 1 1
641 1 1 1 1 73 HIS QB . 73 . HB# 1 1
641 1 2 1 1 76 LEU QD . 76 . HD## 1 1
642 1 1 1 1 74 PRO HA . 74 . HA 1 1
642 1 2 1 1 75 MET H . 75 . HN 1 1
643 1 1 1 1 74 PRO QB . 74 . HB# 1 1
643 1 2 1 1 75 MET H . 75 . HN 1 1
644 1 1 1 1 74 PRO QB . 74 . HB# 1 1
644 1 2 1 1 75 MET QG . 75 . HG# 1 1
645 1 1 1 1 74 PRO QD . 74 . HD# 1 1
645 1 2 1 1 75 MET H . 75 . HN 1 1
646 1 1 1 1 75 MET H . 75 . HN 1 1
646 1 2 1 1 75 MET QB . 75 . HB# 1 1
647 1 1 1 1 75 MET H . 75 . HN 1 1
647 1 2 1 1 75 MET QG . 75 . HG# 1 1
648 1 1 1 1 75 MET H . 75 . HN 1 1
648 1 2 1 1 76 LEU H . 76 . HN 1 1
649 1 1 1 1 75 MET HA . 75 . HA 1 1
649 1 2 1 1 76 LEU H . 76 . HN 1 1
650 1 1 1 1 75 MET HA . 75 . HA 1 1
650 1 2 1 1 96 GLN QB . 96 . HB# 1 1
651 1 1 1 1 75 MET QB . 75 . HB# 1 1
651 1 2 1 1 76 LEU H . 76 . HN 1 1
652 1 1 1 1 75 MET QG . 75 . HG# 1 1
652 1 2 1 1 96 GLN QB . 96 . HB# 1 1
653 1 1 1 1 76 LEU H . 76 . HN 1 1
653 1 2 1 1 76 LEU HA . 76 . HA 1 1
654 1 1 1 1 76 LEU H . 76 . HN 1 1
654 1 2 1 1 76 LEU QB . 76 . HB# 1 1
655 1 1 1 1 76 LEU H . 76 . HN 1 1
655 1 2 1 1 76 LEU HG . 76 . HG 1 1
656 1 1 1 1 76 LEU HA . 76 . HA 1 1
656 1 2 1 1 76 LEU QD . 76 . HD## 1 1
657 1 1 1 1 76 LEU QB . 76 . HB# 1 1
657 1 2 1 1 76 LEU QD . 76 . HD## 1 1
658 1 1 1 1 77 PRO HA . 77 . HA 1 1
658 1 2 1 1 78 VAL H . 78 . HN 1 1
659 1 1 1 1 78 VAL H . 78 . HN 1 1
659 1 2 1 1 78 VAL QG . 78 . HG## 1 1
660 1 1 1 1 78 VAL H . 78 . HN 1 1
660 1 2 1 1 99 PHE H . 99 . HN 1 1
661 1 1 1 1 78 VAL HA . 78 . HA 1 1
661 1 2 1 1 79 ILE H . 79 . HN 1 1
662 1 1 1 1 78 VAL HB . 78 . HB 1 1
662 1 2 1 1 79 ILE H . 79 . HN 1 1
663 1 1 1 1 78 VAL HB . 78 . HB 1 1
663 1 2 1 1 80 ILE H . 80 . HN 1 1
664 1 1 1 1 78 VAL HB . 78 . HB 1 1
664 1 2 1 1 99 PHE H . 99 . HN 1 1
665 1 1 1 1 78 VAL QG . 78 . HG## 1 1
665 1 2 1 1 79 ILE H . 79 . HN 1 1
666 1 1 1 1 79 ILE H . 79 . HN 1 1
666 1 2 1 1 79 ILE HB . 79 . HB 1 1
667 1 1 1 1 79 ILE H . 79 . HN 1 1
667 1 2 1 1 79 ILE MD . 79 . HD1# 1 1
668 1 1 1 1 79 ILE H . 79 . HN 1 1
668 1 2 1 1 79 ILE QG . 79 . HG1# 1 1
669 1 1 1 1 79 ILE H . 79 . HN 1 1
669 1 2 1 1 80 ILE H . 80 . HN 1 1
670 1 1 1 1 79 ILE HA . 79 . HA 1 1
670 1 2 1 1 80 ILE H . 80 . HN 1 1
671 1 1 1 1 79 ILE HA . 79 . HA 1 1
671 1 2 1 1 99 PHE H . 99 . HN 1 1
672 1 1 1 1 79 ILE HA . 79 . HA 1 1
672 1 2 1 1 100 ASP H . 100 . HN 1 1
673 1 1 1 1 79 ILE HB . 79 . HB 1 1
673 1 2 1 1 80 ILE HA . 80 . HA 1 1
674 1 1 1 1 79 ILE QG . 79 . HG1# 1 1
674 1 2 1 1 100 ASP H . 100 . HN 1 1
675 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
675 1 2 1 1 80 ILE H . 80 . HN 1 1
676 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
676 1 2 1 1 99 PHE HD2 . 99 . HD2 1 1
677 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
677 1 2 1 1 100 ASP H . 100 . HN 1 1
678 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
678 1 2 1 1 101 TYR HA . 101 . HA 1 1
679 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
679 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
680 1 1 1 1 79 ILE MG . 79 . HG2# 1 1
680 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
681 1 1 1 1 80 ILE H . 80 . HN 1 1
681 1 2 1 1 80 ILE QG . 80 . HG1# 1 1
682 1 1 1 1 80 ILE H . 80 . HN 1 1
682 1 2 1 1 100 ASP H . 100 . HN 1 1
683 1 1 1 1 80 ILE H . 80 . HN 1 1
683 1 2 1 1 101 TYR HA . 101 . HA 1 1
684 1 1 1 1 80 ILE H . 80 . HN 1 1
684 1 2 1 1 101 TYR QD . 101 . HD# 1 1
685 1 1 1 1 80 ILE H . 80 . HN 1 1
685 1 2 1 1 102 LEU H . 102 . HN 1 1
686 1 1 1 1 80 ILE HA . 80 . HA 1 1
686 1 2 1 1 81 MET H . 81 . HN 1 1
687 1 1 1 1 80 ILE HB . 80 . HB 1 1
687 1 2 1 1 81 MET H . 81 . HN 1 1
688 1 1 1 1 80 ILE HB . 80 . HB 1 1
688 1 2 1 1 82 THR H . 82 . HN 1 1
689 1 1 1 1 80 ILE HB . 80 . HB 1 1
689 1 2 1 1 101 TYR QB . 101 . HB# 1 1
690 1 1 1 1 80 ILE HB . 80 . HB 1 1
690 1 2 1 1 101 TYR QD . 101 . HD# 1 1
691 1 1 1 1 80 ILE HB . 80 . HB 1 1
691 1 2 1 1 101 TYR QE . 101 . HE# 1 1
692 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
692 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
693 1 1 1 1 80 ILE QG . 80 . HG1# 1 1
693 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
694 1 1 1 1 81 MET H . 81 . HN 1 1
694 1 2 1 1 81 MET QB . 81 . HB# 1 1
695 1 1 1 1 81 MET H . 81 . HN 1 1
695 1 2 1 1 81 MET QG . 81 . HG# 1 1
696 1 1 1 1 81 MET HA . 81 . HA 1 1
696 1 2 1 1 82 THR H . 82 . HN 1 1
697 1 1 1 1 81 MET HA . 81 . HA 1 1
697 1 2 1 1 102 LEU H . 102 . HN 1 1
698 1 1 1 1 81 MET HA . 81 . HA 1 1
698 1 2 1 1 102 LEU QB . 102 . HB# 1 1
699 1 1 1 1 81 MET HA . 81 . HA 1 1
699 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
700 1 1 1 1 81 MET HA . 81 . HA 1 1
700 1 2 1 1 106 PHE QD . 106 . HD# 1 1
701 1 1 1 1 81 MET QB . 81 . HB# 1 1
701 1 2 1 1 82 THR H . 82 . HN 1 1
702 1 1 1 1 81 MET QB . 81 . HB# 1 1
702 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
703 1 1 1 1 81 MET QG . 81 . HG# 1 1
703 1 2 1 1 82 THR H . 82 . HN 1 1
704 1 1 1 1 81 MET QG . 81 . HG# 1 1
704 1 2 1 1 82 THR HB . 82 . HB 1 1
705 1 1 1 1 82 THR H . 82 . HN 1 1
705 1 2 1 1 82 THR HB . 82 . HB 1 1
706 1 1 1 1 82 THR H . 82 . HN 1 1
706 1 2 1 1 101 TYR HE2 . 101 . HE2 1 1
707 1 1 1 1 82 THR H . 82 . HN 1 1
707 1 2 1 1 102 LEU H . 102 . HN 1 1
708 1 1 1 1 82 THR HA . 82 . HA 1 1
708 1 2 1 1 83 ALA MB . 83 . HB# 1 1
709 1 1 1 1 82 THR HA . 82 . HA 1 1
709 1 2 1 1 84 HIS H . 84 . HN 1 1
710 1 1 1 1 82 THR HB . 82 . HB 1 1
710 1 2 1 1 84 HIS H . 84 . HN 1 1
711 1 1 1 1 82 THR MG . 82 . HG2# 1 1
711 1 2 1 1 84 HIS H . 84 . HN 1 1
712 1 1 1 1 83 ALA HA . 83 . HA 1 1
712 1 2 1 1 101 TYR QB . 101 . HB# 1 1
713 1 1 1 1 83 ALA MB . 83 . HB# 1 1
713 1 2 1 1 84 HIS H . 84 . HN 1 1
714 1 1 1 1 83 ALA MB . 83 . HB# 1 1
714 1 2 1 1 87 LEU HA . 87 . HA 1 1
715 1 1 1 1 83 ALA MB . 83 . HB# 1 1
715 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
716 1 1 1 1 84 HIS H . 84 . HN 1 1
716 1 2 1 1 84 HIS QB . 84 . HB# 1 1
717 1 1 1 1 84 HIS H . 84 . HN 1 1
717 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
718 1 1 1 1 84 HIS H . 84 . HN 1 1
718 1 2 1 1 84 HIS HE1 . 84 . HE1 1 1
719 1 1 1 1 85 SER HA . 85 . HA 1 1
719 1 2 1 1 86 ASP H . 86 . HN 1 1
720 1 1 1 1 86 ASP HA . 86 . HA 1 1
720 1 2 1 1 88 ASP H . 88 . HN 1 1
721 1 1 1 1 87 LEU HA . 87 . HA 1 1
721 1 2 1 1 87 LEU QD . 87 . HD## 1 1
722 1 1 1 1 87 LEU HA . 87 . HA 1 1
722 1 2 1 1 87 LEU MD2 . 87 . HD2# 1 1
723 1 1 1 1 87 LEU HA . 87 . HA 1 1
723 1 2 1 1 88 ASP H . 88 . HN 1 1
724 1 1 1 1 87 LEU QB . 87 . HB# 1 1
724 1 2 1 1 88 ASP H . 88 . HN 1 1
725 1 1 1 1 87 LEU QD . 87 . HD## 1 1
725 1 2 1 1 101 TYR QE . 101 . HE# 1 1
726 1 1 1 1 87 LEU MD2 . 87 . HD2# 1 1
726 1 2 1 1 90 ALA MB . 90 . HB# 1 1
727 1 1 1 1 87 LEU HG . 87 . HG 1 1
727 1 2 1 1 90 ALA MB . 90 . HB# 1 1
728 1 1 1 1 88 ASP H . 88 . HN 1 1
728 1 2 1 1 88 ASP HA . 88 . HA 1 1
729 1 1 1 1 88 ASP H . 88 . HN 1 1
729 1 2 1 1 88 ASP QB . 88 . HB# 1 1
730 1 1 1 1 88 ASP H . 88 . HN 1 1
730 1 2 1 1 89 ALA H . 89 . HN 1 1
731 1 1 1 1 88 ASP HA . 88 . HA 1 1
731 1 2 1 1 88 ASP QB . 88 . HB# 1 1
732 1 1 1 1 88 ASP HA . 88 . HA 1 1
732 1 2 1 1 89 ALA H . 89 . HN 1 1
733 1 1 1 1 88 ASP HA . 88 . HA 1 1
733 1 2 1 1 91 VAL HB . 91 . HB 1 1
734 1 1 1 1 88 ASP QB . 88 . HB# 1 1
734 1 2 1 1 89 ALA H . 89 . HN 1 1
735 1 1 1 1 89 ALA H . 89 . HN 1 1
735 1 2 1 1 89 ALA HA . 89 . HA 1 1
736 1 1 1 1 89 ALA H . 89 . HN 1 1
736 1 2 1 1 89 ALA MB . 89 . HB# 1 1
737 1 1 1 1 89 ALA H . 89 . HN 1 1
737 1 2 1 1 90 ALA H . 90 . HN 1 1
738 1 1 1 1 89 ALA HA . 89 . HA 1 1
738 1 2 1 1 90 ALA H . 90 . HN 1 1
739 1 1 1 1 89 ALA HA . 89 . HA 1 1
739 1 2 1 1 92 SER H . 92 . HN 1 1
740 1 1 1 1 89 ALA MB . 89 . HB# 1 1
740 1 2 1 1 90 ALA H . 90 . HN 1 1
741 1 1 1 1 90 ALA H . 90 . HN 1 1
741 1 2 1 1 90 ALA MB . 90 . HB# 1 1
742 1 1 1 1 90 ALA HA . 90 . HA 1 1
742 1 2 1 1 93 ALA H . 93 . HN 1 1
743 1 1 1 1 90 ALA HA . 90 . HA 1 1
743 1 2 1 1 93 ALA MB . 93 . HB# 1 1
744 1 1 1 1 90 ALA HA . 90 . HA 1 1
744 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
745 1 1 1 1 90 ALA HA . 90 . HA 1 1
745 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
746 1 1 1 1 90 ALA MB . 90 . HB# 1 1
746 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
747 1 1 1 1 90 ALA MB . 90 . HB# 1 1
747 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
748 1 1 1 1 91 VAL H . 91 . HN 1 1
748 1 2 1 1 91 VAL QG . 91 . HG## 1 1
749 1 1 1 1 91 VAL HB . 91 . HB 1 1
749 1 2 1 1 92 SER H . 92 . HN 1 1
750 1 1 1 1 91 VAL QG . 91 . HG## 1 1
750 1 2 1 1 94 TYR QD . 94 . HD# 1 1
751 1 1 1 1 92 SER H . 92 . HN 1 1
751 1 2 1 1 92 SER HA . 92 . HA 1 1
752 1 1 1 1 92 SER H . 92 . HN 1 1
752 1 2 1 1 93 ALA H . 93 . HN 1 1
753 1 1 1 1 92 SER HA . 92 . HA 1 1
753 1 2 1 1 93 ALA H . 93 . HN 1 1
754 1 1 1 1 92 SER HA . 92 . HA 1 1
754 1 2 1 1 95 GLN H . 95 . HN 1 1
755 1 1 1 1 92 SER HA . 92 . HA 1 1
755 1 2 1 1 95 GLN QB . 95 . HB# 1 1
756 1 1 1 1 92 SER HA . 92 . HA 1 1
756 1 2 1 1 95 GLN QG . 95 . HG# 1 1
757 1 1 1 1 92 SER QB . 92 . HB# 1 1
757 1 2 1 1 95 GLN QE . 95 . HE2# 1 1
758 1 1 1 1 93 ALA H . 93 . HN 1 1
758 1 2 1 1 93 ALA HA . 93 . HA 1 1
759 1 1 1 1 93 ALA H . 93 . HN 1 1
759 1 2 1 1 93 ALA MB . 93 . HB# 1 1
760 1 1 1 1 93 ALA H . 93 . HN 1 1
760 1 2 1 1 94 TYR H . 94 . HN 1 1
761 1 1 1 1 93 ALA HA . 93 . HA 1 1
761 1 2 1 1 94 TYR H . 94 . HN 1 1
762 1 1 1 1 93 ALA HA . 93 . HA 1 1
762 1 2 1 1 96 GLN H . 96 . HN 1 1
763 1 1 1 1 93 ALA MB . 93 . HB# 1 1
763 1 2 1 1 94 TYR H . 94 . HN 1 1
764 1 1 1 1 93 ALA MB . 93 . HB# 1 1
764 1 2 1 1 95 GLN H . 95 . HN 1 1
765 1 1 1 1 93 ALA MB . 93 . HB# 1 1
765 1 2 1 1 101 TYR HE1 . 101 . HE1 1 1
766 1 1 1 1 94 TYR H . 94 . HN 1 1
766 1 2 1 1 94 TYR QB . 94 . HB# 1 1
767 1 1 1 1 94 TYR H . 94 . HN 1 1
767 1 2 1 1 94 TYR QD . 94 . HD# 1 1
768 1 1 1 1 94 TYR H . 94 . HN 1 1
768 1 2 1 1 95 GLN H . 95 . HN 1 1
769 1 1 1 1 94 TYR HA . 94 . HA 1 1
769 1 2 1 1 94 TYR QD . 94 . HD# 1 1
770 1 1 1 1 94 TYR HA . 94 . HA 1 1
770 1 2 1 1 95 GLN H . 95 . HN 1 1
771 1 1 1 1 94 TYR HA . 94 . HA 1 1
771 1 2 1 1 97 GLY H . 97 . HN 1 1
772 1 1 1 1 94 TYR HA . 94 . HA 1 1
772 1 2 1 1 98 ALA H . 98 . HN 1 1
773 1 1 1 1 94 TYR QB . 94 . HB# 1 1
773 1 2 1 1 95 GLN H . 95 . HN 1 1
774 1 1 1 1 94 TYR QD . 94 . HD# 1 1
774 1 2 1 1 95 GLN H . 95 . HN 1 1
775 1 1 1 1 94 TYR QE . 94 . HE# 1 1
775 1 2 1 1 100 ASP HA . 100 . HA 1 1
776 1 1 1 1 95 GLN H . 95 . HN 1 1
776 1 2 1 1 95 GLN QB . 95 . HB# 1 1
777 1 1 1 1 95 GLN H . 95 . HN 1 1
777 1 2 1 1 95 GLN QG . 95 . HG# 1 1
778 1 1 1 1 95 GLN H . 95 . HN 1 1
778 1 2 1 1 96 GLN H . 96 . HN 1 1
779 1 1 1 1 95 GLN HA . 95 . HA 1 1
779 1 2 1 1 96 GLN H . 96 . HN 1 1
780 1 1 1 1 95 GLN HA . 95 . HA 1 1
780 1 2 1 1 97 GLY H . 97 . HN 1 1
781 1 1 1 1 95 GLN QB . 95 . HB# 1 1
781 1 2 1 1 96 GLN H . 96 . HN 1 1
782 1 1 1 1 95 GLN QE . 95 . HE2# 1 1
782 1 2 1 1 96 GLN H . 96 . HN 1 1
783 1 1 1 1 95 GLN QE . 95 . HE2# 1 1
783 1 2 1 1 96 GLN QB . 96 . HB# 1 1
784 1 1 1 1 95 GLN QG . 95 . HG# 1 1
784 1 2 1 1 96 GLN H . 96 . HN 1 1
785 1 1 1 1 96 GLN H . 96 . HN 1 1
785 1 2 1 1 96 GLN HA . 96 . HA 1 1
786 1 1 1 1 96 GLN H . 96 . HN 1 1
786 1 2 1 1 96 GLN QB . 96 . HB# 1 1
787 1 1 1 1 96 GLN H . 96 . HN 1 1
787 1 2 1 1 96 GLN QG . 96 . HG# 1 1
788 1 1 1 1 96 GLN H . 96 . HN 1 1
788 1 2 1 1 97 GLY H . 97 . HN 1 1
789 1 1 1 1 96 GLN H . 96 . HN 1 1
789 1 2 1 1 98 ALA H . 98 . HN 1 1
790 1 1 1 1 96 GLN HA . 96 . HA 1 1
790 1 2 1 1 96 GLN QB . 96 . HB# 1 1
791 1 1 1 1 96 GLN HA . 96 . HA 1 1
791 1 2 1 1 97 GLY H . 97 . HN 1 1
792 1 1 1 1 96 GLN QE . 96 . HE2# 1 1
792 1 2 1 1 96 GLN QG . 96 . HG# 1 1
793 1 1 1 1 96 GLN QG . 96 . HG# 1 1
793 1 2 1 1 97 GLY H . 97 . HN 1 1
794 1 1 1 1 97 GLY H . 97 . HN 1 1
794 1 2 1 1 97 GLY QA . 97 . HA# 1 1
795 1 1 1 1 97 GLY H . 97 . HN 1 1
795 1 2 1 1 98 ALA H . 98 . HN 1 1
796 1 1 1 1 97 GLY QA . 97 . HA# 1 1
796 1 2 1 1 98 ALA H . 98 . HN 1 1
797 1 1 1 1 98 ALA H . 98 . HN 1 1
797 1 2 1 1 98 ALA HA . 98 . HA 1 1
798 1 1 1 1 98 ALA H . 98 . HN 1 1
798 1 2 1 1 98 ALA MB . 98 . HB# 1 1
799 1 1 1 1 98 ALA MB . 98 . HB# 1 1
799 1 2 1 1 99 PHE H . 99 . HN 1 1
800 1 1 1 1 98 ALA MB . 98 . HB# 1 1
800 1 2 1 1 100 ASP H . 100 . HN 1 1
801 1 1 1 1 99 PHE H . 99 . HN 1 1
801 1 2 1 1 99 PHE HA . 99 . HA 1 1
802 1 1 1 1 99 PHE H . 99 . HN 1 1
802 1 2 1 1 100 ASP H . 100 . HN 1 1
803 1 1 1 1 99 PHE HA . 99 . HA 1 1
803 1 2 1 1 99 PHE QB . 99 . HB# 1 1
804 1 1 1 1 99 PHE HA . 99 . HA 1 1
804 1 2 1 1 99 PHE HD1 . 99 . HD1 1 1
805 1 1 1 1 99 PHE HA . 99 . HA 1 1
805 1 2 1 1 100 ASP H . 100 . HN 1 1
806 1 1 1 1 99 PHE QB . 99 . HB# 1 1
806 1 2 1 1 100 ASP H . 100 . HN 1 1
807 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1
807 1 2 1 1 100 ASP H . 100 . HN 1 1
808 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1
808 1 2 1 1 100 ASP QB . 100 . HB# 1 1
809 1 1 1 1 99 PHE HD2 . 99 . HD2 1 1
809 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
810 1 1 1 1 100 ASP HA . 100 . HA 1 1
810 1 2 1 1 101 TYR H . 101 . HN 1 1
811 1 1 1 1 100 ASP HA . 100 . HA 1 1
811 1 2 1 1 101 TYR HD1 . 101 . HD1 1 1
812 1 1 1 1 100 ASP QB . 100 . HB# 1 1
812 1 2 1 1 101 TYR H . 101 . HN 1 1
813 1 1 1 1 100 ASP QB . 100 . HB# 1 1
813 1 2 1 1 101 TYR HA . 101 . HA 1 1
814 1 1 1 1 100 ASP QB . 100 . HB# 1 1
814 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
815 1 1 1 1 101 TYR H . 101 . HN 1 1
815 1 2 1 1 101 TYR QD . 101 . HD# 1 1
816 1 1 1 1 101 TYR H . 101 . HN 1 1
816 1 2 1 1 102 LEU H . 102 . HN 1 1
817 1 1 1 1 101 TYR H . 101 . HN 1 1
817 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
818 1 1 1 1 101 TYR HA . 101 . HA 1 1
818 1 2 1 1 101 TYR QD . 101 . HD# 1 1
819 1 1 1 1 101 TYR HA . 101 . HA 1 1
819 1 2 1 1 102 LEU H . 102 . HN 1 1
820 1 1 1 1 101 TYR QB . 101 . HB# 1 1
820 1 2 1 1 102 LEU H . 102 . HN 1 1
821 1 1 1 1 101 TYR HD2 . 101 . HD2 1 1
821 1 2 1 1 102 LEU H . 102 . HN 1 1
822 1 1 1 1 102 LEU H . 102 . HN 1 1
822 1 2 1 1 102 LEU QB . 102 . HB# 1 1
823 1 1 1 1 102 LEU H . 102 . HN 1 1
823 1 2 1 1 102 LEU MD2 . 102 . HD2# 1 1
824 1 1 1 1 102 LEU H . 102 . HN 1 1
824 1 2 1 1 102 LEU HG . 102 . HG 1 1
825 1 1 1 1 102 LEU HA . 102 . HA 1 1
825 1 2 1 1 103 PRO QD . 103 . HD# 1 1
826 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
826 1 2 1 1 103 PRO QD . 103 . HD# 1 1
827 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
827 1 2 1 1 106 PHE HA . 106 . HA 1 1
828 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
828 1 2 1 1 111 ALA HA . 111 . HA 1 1
829 1 1 1 1 102 LEU MD1 . 102 . HD1# 1 1
829 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
830 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
830 1 2 1 1 106 PHE QB . 106 . HB# 1 1
831 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
831 1 2 1 1 106 PHE QD . 106 . HD# 1 1
832 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
832 1 2 1 1 111 ALA H . 111 . HN 1 1
833 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
833 1 2 1 1 111 ALA HA . 111 . HA 1 1
834 1 1 1 1 102 LEU MD2 . 102 . HD2# 1 1
834 1 2 1 1 111 ALA MB . 111 . HB# 1 1
835 1 1 1 1 102 LEU HG . 102 . HG 1 1
835 1 2 1 1 106 PHE QD . 106 . HD# 1 1
836 1 1 1 1 105 PRO QB . 105 . HB# 1 1
836 1 2 1 1 106 PHE H . 106 . HN 1 1
837 1 1 1 1 105 PRO QB . 105 . HB# 1 1
837 1 2 1 1 110 GLU QG . 110 . HG# 1 1
838 1 1 1 1 106 PHE H . 106 . HN 1 1
838 1 2 1 1 107 ASP QB . 107 . HB# 1 1
839 1 1 1 1 106 PHE H . 106 . HN 1 1
839 1 2 1 1 110 GLU QB . 110 . HB# 1 1
840 1 1 1 1 106 PHE H . 106 . HN 1 1
840 1 2 1 1 110 GLU QG . 110 . HG# 1 1
841 1 1 1 1 106 PHE HA . 106 . HA 1 1
841 1 2 1 1 110 GLU QG . 110 . HG# 1 1
842 1 1 1 1 106 PHE QB . 106 . HB# 1 1
842 1 2 1 1 107 ASP H . 107 . HN 1 1
843 1 1 1 1 106 PHE QD . 106 . HD# 1 1
843 1 2 1 1 107 ASP H . 107 . HN 1 1
844 1 1 1 1 106 PHE QD . 106 . HD# 1 1
844 1 2 1 1 111 ALA MB . 111 . HB# 1 1
845 1 1 1 1 107 ASP H . 107 . HN 1 1
845 1 2 1 1 107 ASP QB . 107 . HB# 1 1
846 1 1 1 1 107 ASP HA . 107 . HA 1 1
846 1 2 1 1 107 ASP QB . 107 . HB# 1 1
847 1 1 1 1 107 ASP HA . 107 . HA 1 1
847 1 2 1 1 108 ILE H . 108 . HN 1 1
848 1 1 1 1 107 ASP QB . 107 . HB# 1 1
848 1 2 1 1 108 ILE H . 108 . HN 1 1
849 1 1 1 1 108 ILE H . 108 . HN 1 1
849 1 2 1 1 108 ILE HB . 108 . HB 1 1
850 1 1 1 1 108 ILE H . 108 . HN 1 1
850 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
851 1 1 1 1 108 ILE H . 108 . HN 1 1
851 1 2 1 1 109 ASP H . 109 . HN 1 1
852 1 1 1 1 108 ILE HA . 108 . HA 1 1
852 1 2 1 1 108 ILE HB . 108 . HB 1 1
853 1 1 1 1 108 ILE HA . 108 . HA 1 1
853 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
854 1 1 1 1 108 ILE HA . 108 . HA 1 1
854 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
855 1 1 1 1 108 ILE HA . 108 . HA 1 1
855 1 2 1 1 109 ASP H . 109 . HN 1 1
856 1 1 1 1 108 ILE HA . 108 . HA 1 1
856 1 2 1 1 111 ALA H . 111 . HN 1 1
857 1 1 1 1 108 ILE HA . 108 . HA 1 1
857 1 2 1 1 112 VAL H . 112 . HN 1 1
858 1 1 1 1 108 ILE HA . 108 . HA 1 1
858 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
859 1 1 1 1 108 ILE HB . 108 . HB 1 1
859 1 2 1 1 108 ILE MD . 108 . HD1# 1 1
860 1 1 1 1 108 ILE HB . 108 . HB 1 1
860 1 2 1 1 108 ILE QG . 108 . HG1# 1 1
861 1 1 1 1 108 ILE HB . 108 . HB 1 1
861 1 2 1 1 109 ASP H . 109 . HN 1 1
862 1 1 1 1 108 ILE MD . 108 . HD1# 1 1
862 1 2 1 1 112 VAL H . 112 . HN 1 1
863 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
863 1 2 1 1 108 ILE MG . 108 . HG2# 1 1
864 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
864 1 2 1 1 109 ASP H . 109 . HN 1 1
865 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
865 1 2 1 1 112 VAL H . 112 . HN 1 1
866 1 1 1 1 108 ILE QG . 108 . HG1# 1 1
866 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
867 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
867 1 2 1 1 109 ASP H . 109 . HN 1 1
868 1 1 1 1 108 ILE MG . 108 . HG2# 1 1
868 1 2 1 1 109 ASP HA . 109 . HA 1 1
869 1 1 1 1 109 ASP H . 109 . HN 1 1
869 1 2 1 1 109 ASP HA . 109 . HA 1 1
870 1 1 1 1 109 ASP H . 109 . HN 1 1
870 1 2 1 1 109 ASP QB . 109 . HB# 1 1
871 1 1 1 1 109 ASP HA . 109 . HA 1 1
871 1 2 1 1 109 ASP QB . 109 . HB# 1 1
872 1 1 1 1 109 ASP HA . 109 . HA 1 1
872 1 2 1 1 110 GLU H . 110 . HN 1 1
873 1 1 1 1 109 ASP HA . 109 . HA 1 1
873 1 2 1 1 112 VAL H . 112 . HN 1 1
874 1 1 1 1 109 ASP HA . 109 . HA 1 1
874 1 2 1 1 112 VAL HB . 112 . HB 1 1
875 1 1 1 1 109 ASP HA . 109 . HA 1 1
875 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
876 1 1 1 1 109 ASP HA . 109 . HA 1 1
876 1 2 1 1 113 ALA H . 113 . HN 1 1
877 1 1 1 1 109 ASP QB . 109 . HB# 1 1
877 1 2 1 1 110 GLU H . 110 . HN 1 1
878 1 1 1 1 110 GLU H . 110 . HN 1 1
878 1 2 1 1 110 GLU HA . 110 . HA 1 1
879 1 1 1 1 110 GLU H . 110 . HN 1 1
879 1 2 1 1 110 GLU QB . 110 . HB# 1 1
880 1 1 1 1 110 GLU H . 110 . HN 1 1
880 1 2 1 1 110 GLU QG . 110 . HG# 1 1
881 1 1 1 1 110 GLU H . 110 . HN 1 1
881 1 2 1 1 111 ALA H . 111 . HN 1 1
882 1 1 1 1 110 GLU H . 110 . HN 1 1
882 1 2 1 1 113 ALA MB . 113 . HB# 1 1
883 1 1 1 1 110 GLU HA . 110 . HA 1 1
883 1 2 1 1 110 GLU QB . 110 . HB# 1 1
884 1 1 1 1 110 GLU HA . 110 . HA 1 1
884 1 2 1 1 110 GLU QG . 110 . HG# 1 1
885 1 1 1 1 110 GLU HA . 110 . HA 1 1
885 1 2 1 1 111 ALA H . 111 . HN 1 1
886 1 1 1 1 110 GLU HA . 110 . HA 1 1
886 1 2 1 1 113 ALA H . 113 . HN 1 1
887 1 1 1 1 110 GLU HA . 110 . HA 1 1
887 1 2 1 1 113 ALA MB . 113 . HB# 1 1
888 1 1 1 1 110 GLU QB . 110 . HB# 1 1
888 1 2 1 1 111 ALA H . 111 . HN 1 1
889 1 1 1 1 110 GLU QG . 110 . HG# 1 1
889 1 2 1 1 111 ALA H . 111 . HN 1 1
890 1 1 1 1 111 ALA H . 111 . HN 1 1
890 1 2 1 1 111 ALA HA . 111 . HA 1 1
891 1 1 1 1 111 ALA H . 111 . HN 1 1
891 1 2 1 1 111 ALA MB . 111 . HB# 1 1
892 1 1 1 1 111 ALA H . 111 . HN 1 1
892 1 2 1 1 112 VAL H . 112 . HN 1 1
893 1 1 1 1 111 ALA HA . 111 . HA 1 1
893 1 2 1 1 112 VAL H . 112 . HN 1 1
894 1 1 1 1 111 ALA HA . 111 . HA 1 1
894 1 2 1 1 113 ALA H . 113 . HN 1 1
895 1 1 1 1 111 ALA HA . 111 . HA 1 1
895 1 2 1 1 114 LEU H . 114 . HN 1 1
896 1 1 1 1 111 ALA HA . 111 . HA 1 1
896 1 2 1 1 114 LEU QB . 114 . HB# 1 1
897 1 1 1 1 111 ALA HA . 111 . HA 1 1
897 1 2 1 1 114 LEU MD2 . 114 . HD2# 1 1
898 1 1 1 1 111 ALA HA . 111 . HA 1 1
898 1 2 1 1 115 VAL H . 115 . HN 1 1
899 1 1 1 1 111 ALA MB . 111 . HB# 1 1
899 1 2 1 1 112 VAL H . 112 . HN 1 1
900 1 1 1 1 111 ALA MB . 111 . HB# 1 1
900 1 2 1 1 112 VAL HA . 112 . HA 1 1
901 1 1 1 1 112 VAL H . 112 . HN 1 1
901 1 2 1 1 112 VAL HA . 112 . HA 1 1
902 1 1 1 1 112 VAL H . 112 . HN 1 1
902 1 2 1 1 112 VAL HB . 112 . HB 1 1
903 1 1 1 1 112 VAL H . 112 . HN 1 1
903 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
904 1 1 1 1 112 VAL H . 112 . HN 1 1
904 1 2 1 1 113 ALA H . 113 . HN 1 1
905 1 1 1 1 112 VAL H . 112 . HN 1 1
905 1 2 1 1 115 VAL H . 115 . HN 1 1
906 1 1 1 1 112 VAL HA . 112 . HA 1 1
906 1 2 1 1 112 VAL MG1 . 112 . HG1# 1 1
907 1 1 1 1 112 VAL HA . 112 . HA 1 1
907 1 2 1 1 112 VAL MG2 . 112 . HG2# 1 1
908 1 1 1 1 112 VAL HA . 112 . HA 1 1
908 1 2 1 1 113 ALA H . 113 . HN 1 1
909 1 1 1 1 112 VAL HA . 112 . HA 1 1
909 1 2 1 1 114 LEU H . 114 . HN 1 1
910 1 1 1 1 112 VAL HA . 112 . HA 1 1
910 1 2 1 1 115 VAL HB . 115 . HB 1 1
911 1 1 1 1 112 VAL HB . 112 . HB 1 1
911 1 2 1 1 113 ALA H . 113 . HN 1 1
912 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
912 1 2 1 1 113 ALA H . 113 . HN 1 1
913 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
913 1 2 1 1 113 ALA HA . 113 . HA 1 1
914 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
914 1 2 1 1 115 VAL H . 115 . HN 1 1
915 1 1 1 1 112 VAL MG1 . 112 . HG1# 1 1
915 1 2 1 1 116 GLU QG . 116 . HG# 1 1
916 1 1 1 1 112 VAL MG2 . 112 . HG2# 1 1
916 1 2 1 1 113 ALA H . 113 . HN 1 1
917 1 1 1 1 113 ALA H . 113 . HN 1 1
917 1 2 1 1 113 ALA HA . 113 . HA 1 1
918 1 1 1 1 113 ALA H . 113 . HN 1 1
918 1 2 1 1 113 ALA MB . 113 . HB# 1 1
919 1 1 1 1 113 ALA H . 113 . HN 1 1
919 1 2 1 1 114 LEU H . 114 . HN 1 1
920 1 1 1 1 113 ALA H . 113 . HN 1 1
920 1 2 1 1 116 GLU H . 116 . HN 1 1
921 1 1 1 1 113 ALA HA . 113 . HA 1 1
921 1 2 1 1 116 GLU H . 116 . HN 1 1
922 1 1 1 1 113 ALA HA . 113 . HA 1 1
922 1 2 1 1 116 GLU QB . 116 . HB# 1 1
923 1 1 1 1 113 ALA MB . 113 . HB# 1 1
923 1 2 1 1 114 LEU H . 114 . HN 1 1
924 1 1 1 1 113 ALA MB . 113 . HB# 1 1
924 1 2 1 1 115 VAL H . 115 . HN 1 1
925 1 1 1 1 114 LEU H . 114 . HN 1 1
925 1 2 1 1 114 LEU HA . 114 . HA 1 1
926 1 1 1 1 114 LEU H . 114 . HN 1 1
926 1 2 1 1 114 LEU QB . 114 . HB# 1 1
927 1 1 1 1 114 LEU H . 114 . HN 1 1
927 1 2 1 1 114 LEU HG . 114 . HG 1 1
928 1 1 1 1 114 LEU H . 114 . HN 1 1
928 1 2 1 1 115 VAL H . 115 . HN 1 1
929 1 1 1 1 114 LEU H . 114 . HN 1 1
929 1 2 1 1 116 GLU H . 116 . HN 1 1
930 1 1 1 1 114 LEU HA . 114 . HA 1 1
930 1 2 1 1 114 LEU QB . 114 . HB# 1 1
931 1 1 1 1 114 LEU HA . 114 . HA 1 1
931 1 2 1 1 114 LEU MD1 . 114 . HD1# 1 1
932 1 1 1 1 114 LEU HA . 114 . HA 1 1
932 1 2 1 1 114 LEU HG . 114 . HG 1 1
933 1 1 1 1 114 LEU HA . 114 . HA 1 1
933 1 2 1 1 115 VAL H . 115 . HN 1 1
934 1 1 1 1 114 LEU QB . 114 . HB# 1 1
934 1 2 1 1 115 VAL H . 115 . HN 1 1
935 1 1 1 1 114 LEU HG . 114 . HG 1 1
935 1 2 1 1 115 VAL H . 115 . HN 1 1
936 1 1 1 1 114 LEU HG . 114 . HG 1 1
936 1 2 1 1 118 ALA MB . 118 . HB# 1 1
937 1 1 1 1 115 VAL H . 115 . HN 1 1
937 1 2 1 1 115 VAL HA . 115 . HA 1 1
938 1 1 1 1 115 VAL H . 115 . HN 1 1
938 1 2 1 1 115 VAL HB . 115 . HB 1 1
939 1 1 1 1 115 VAL H . 115 . HN 1 1
939 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
940 1 1 1 1 115 VAL H . 115 . HN 1 1
940 1 2 1 1 116 GLU H . 116 . HN 1 1
941 1 1 1 1 115 VAL HA . 115 . HA 1 1
941 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
942 1 1 1 1 115 VAL HA . 115 . HA 1 1
942 1 2 1 1 118 ALA H . 118 . HN 1 1
943 1 1 1 1 115 VAL HA . 115 . HA 1 1
943 1 2 1 1 118 ALA MB . 118 . HB# 1 1
944 1 1 1 1 115 VAL HA . 115 . HA 1 1
944 1 2 1 1 119 ILE H . 119 . HN 1 1
945 1 1 1 1 115 VAL HB . 115 . HB 1 1
945 1 2 1 1 116 GLU H . 116 . HN 1 1
946 1 1 1 1 115 VAL MG1 . 115 . HG1# 1 1
946 1 2 1 1 116 GLU H . 116 . HN 1 1
947 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
947 1 2 1 1 116 GLU H . 116 . HN 1 1
948 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
948 1 2 1 1 118 ALA MB . 118 . HB# 1 1
949 1 1 1 1 115 VAL MG2 . 115 . HG2# 1 1
949 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
950 1 1 1 1 116 GLU H . 116 . HN 1 1
950 1 2 1 1 116 GLU QB . 116 . HB# 1 1
951 1 1 1 1 116 GLU H . 116 . HN 1 1
951 1 2 1 1 116 GLU QG . 116 . HG# 1 1
952 1 1 1 1 116 GLU H . 116 . HN 1 1
952 1 2 1 1 117 ARG H . 117 . HN 1 1
953 1 1 1 1 116 GLU HA . 116 . HA 1 1
953 1 2 1 1 116 GLU QG . 116 . HG# 1 1
954 1 1 1 1 116 GLU HA . 116 . HA 1 1
954 1 2 1 1 119 ILE H . 119 . HN 1 1
955 1 1 1 1 116 GLU HA . 116 . HA 1 1
955 1 2 1 1 119 ILE HB . 119 . HB 1 1
956 1 1 1 1 116 GLU HA . 116 . HA 1 1
956 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
957 1 1 1 1 116 GLU QB . 116 . HB# 1 1
957 1 2 1 1 117 ARG H . 117 . HN 1 1
958 1 1 1 1 116 GLU QG . 116 . HG# 1 1
958 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
959 1 1 1 1 117 ARG H . 117 . HN 1 1
959 1 2 1 1 117 ARG HA . 117 . HA 1 1
960 1 1 1 1 117 ARG H . 117 . HN 1 1
960 1 2 1 1 117 ARG QB . 117 . HB# 1 1
961 1 1 1 1 117 ARG H . 117 . HN 1 1
961 1 2 1 1 117 ARG QG . 117 . HG# 1 1
962 1 1 1 1 117 ARG H . 117 . HN 1 1
962 1 2 1 1 118 ALA H . 118 . HN 1 1
963 1 1 1 1 117 ARG HA . 117 . HA 1 1
963 1 2 1 1 117 ARG QB . 117 . HB# 1 1
964 1 1 1 1 117 ARG HA . 117 . HA 1 1
964 1 2 1 1 118 ALA H . 118 . HN 1 1
965 1 1 1 1 117 ARG HA . 117 . HA 1 1
965 1 2 1 1 120 SER H . 120 . HN 1 1
966 1 1 1 1 117 ARG HA . 117 . HA 1 1
966 1 2 1 1 121 HIS H . 121 . HN 1 1
967 1 1 1 1 117 ARG HA . 117 . HA 1 1
967 1 2 1 1 121 HIS HE1 . 121 . HE1 1 1
968 1 1 1 1 117 ARG QB . 117 . HB# 1 1
968 1 2 1 1 118 ALA H . 118 . HN 1 1
969 1 1 1 1 118 ALA H . 118 . HN 1 1
969 1 2 1 1 118 ALA HA . 118 . HA 1 1
970 1 1 1 1 118 ALA H . 118 . HN 1 1
970 1 2 1 1 118 ALA MB . 118 . HB# 1 1
971 1 1 1 1 118 ALA H . 118 . HN 1 1
971 1 2 1 1 119 ILE H . 119 . HN 1 1
972 1 1 1 1 118 ALA HA . 118 . HA 1 1
972 1 2 1 1 119 ILE H . 119 . HN 1 1
973 1 1 1 1 118 ALA HA . 118 . HA 1 1
973 1 2 1 1 121 HIS H . 121 . HN 1 1
974 1 1 1 1 118 ALA HA . 118 . HA 1 1
974 1 2 1 1 122 TYR H . 122 . HN 1 1
975 1 1 1 1 118 ALA MB . 118 . HB# 1 1
975 1 2 1 1 119 ILE H . 119 . HN 1 1
976 1 1 1 1 119 ILE H . 119 . HN 1 1
976 1 2 1 1 119 ILE HA . 119 . HA 1 1
977 1 1 1 1 119 ILE H . 119 . HN 1 1
977 1 2 1 1 119 ILE HB . 119 . HB 1 1
978 1 1 1 1 119 ILE H . 119 . HN 1 1
978 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
979 1 1 1 1 119 ILE H . 119 . HN 1 1
979 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
980 1 1 1 1 119 ILE H . 119 . HN 1 1
980 1 2 1 1 120 SER H . 120 . HN 1 1
981 1 1 1 1 119 ILE H . 119 . HN 1 1
981 1 2 1 1 120 SER QB . 120 . HB# 1 1
982 1 1 1 1 119 ILE HA . 119 . HA 1 1
982 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
983 1 1 1 1 119 ILE HA . 119 . HA 1 1
983 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
984 1 1 1 1 119 ILE HA . 119 . HA 1 1
984 1 2 1 1 120 SER H . 120 . HN 1 1
985 1 1 1 1 119 ILE HA . 119 . HA 1 1
985 1 2 1 1 122 TYR H . 122 . HN 1 1
986 1 1 1 1 119 ILE HA . 119 . HA 1 1
986 1 2 1 1 122 TYR QD . 122 . HD# 1 1
987 1 1 1 1 119 ILE HB . 119 . HB 1 1
987 1 2 1 1 119 ILE MD . 119 . HD1# 1 1
988 1 1 1 1 119 ILE HB . 119 . HB 1 1
988 1 2 1 1 120 SER H . 120 . HN 1 1
989 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
989 1 2 1 1 119 ILE MG . 119 . HG2# 1 1
990 1 1 1 1 119 ILE MD . 119 . HD1# 1 1
990 1 2 1 1 120 SER H . 120 . HN 1 1
991 1 1 1 1 119 ILE QG . 119 . HG1# 1 1
991 1 2 1 1 120 SER H . 120 . HN 1 1
992 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
992 1 2 1 1 120 SER H . 120 . HN 1 1
993 1 1 1 1 119 ILE MG . 119 . HG2# 1 1
993 1 2 1 1 120 SER HA . 120 . HA 1 1
994 1 1 1 1 120 SER H . 120 . HN 1 1
994 1 2 1 1 120 SER HA . 120 . HA 1 1
995 1 1 1 1 120 SER H . 120 . HN 1 1
995 1 2 1 1 120 SER QB . 120 . HB# 1 1
996 1 1 1 1 120 SER H . 120 . HN 1 1
996 1 2 1 1 121 HIS H . 121 . HN 1 1
997 1 1 1 1 120 SER H . 120 . HN 1 1
997 1 2 1 1 121 HIS QB . 121 . HB# 1 1
998 1 1 1 1 120 SER HA . 120 . HA 1 1
998 1 2 1 1 120 SER QB . 120 . HB# 1 1
999 1 1 1 1 120 SER HA . 120 . HA 1 1
999 1 2 1 1 121 HIS H . 121 . HN 1 1
1000 1 1 1 1 120 SER HA . 120 . HA 1 1
1000 1 2 1 1 122 TYR H . 122 . HN 1 1
1001 1 1 1 1 120 SER HA . 120 . HA 1 1
1001 1 2 1 1 123 GLN QB . 123 . HB# 1 1
1002 1 1 1 1 120 SER QB . 120 . HB# 1 1
1002 1 2 1 1 121 HIS H . 121 . HN 1 1
1003 1 1 1 1 121 HIS H . 121 . HN 1 1
1003 1 2 1 1 121 HIS QB . 121 . HB# 1 1
1004 1 1 1 1 121 HIS H . 121 . HN 1 1
1004 1 2 1 1 122 TYR H . 122 . HN 1 1
1005 1 1 1 1 121 HIS HA . 121 . HA 1 1
1005 1 2 1 1 121 HIS QB . 121 . HB# 1 1
1006 1 1 1 1 121 HIS HA . 121 . HA 1 1
1006 1 2 1 1 122 TYR H . 122 . HN 1 1
1007 1 1 1 1 121 HIS HA . 121 . HA 1 1
1007 1 2 1 1 123 GLN H . 123 . HN 1 1
1008 1 1 1 1 121 HIS QB . 121 . HB# 1 1
1008 1 2 1 1 122 TYR H . 122 . HN 1 1
1009 1 1 1 1 122 TYR H . 122 . HN 1 1
1009 1 2 1 1 122 TYR HA . 122 . HA 1 1
1010 1 1 1 1 122 TYR H . 122 . HN 1 1
1010 1 2 1 1 122 TYR QB . 122 . HB# 1 1
1011 1 1 1 1 122 TYR H . 122 . HN 1 1
1011 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1012 1 1 1 1 122 TYR H . 122 . HN 1 1
1012 1 2 1 1 123 GLN H . 123 . HN 1 1
1013 1 1 1 1 122 TYR HA . 122 . HA 1 1
1013 1 2 1 1 122 TYR QB . 122 . HB# 1 1
1014 1 1 1 1 122 TYR HA . 122 . HA 1 1
1014 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1015 1 1 1 1 122 TYR HA . 122 . HA 1 1
1015 1 2 1 1 122 TYR QE . 122 . HE# 1 1
1016 1 1 1 1 122 TYR QB . 122 . HB# 1 1
1016 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1017 1 1 1 1 122 TYR QB . 122 . HB# 1 1
1017 1 2 1 1 123 GLN H . 123 . HN 1 1
1018 1 1 1 1 123 GLN H . 123 . HN 1 1
1018 1 2 1 1 123 GLN HA . 123 . HA 1 1
1019 1 1 1 1 123 GLN HA . 123 . HA 1 1
1019 1 2 1 1 123 GLN QB . 123 . HB# 1 1
1020 1 1 1 1 123 GLN HA . 123 . HA 1 1
1020 1 2 1 1 124 GLU H . 124 . HN 1 1
1021 1 1 1 1 123 GLN QB . 123 . HB# 1 1
1021 1 2 1 1 124 GLU H . 124 . HN 1 1
1022 1 1 1 1 123 GLN QG . 123 . HG# 1 1
1022 1 2 1 1 124 GLU H . 124 . 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 . . . . . 2.8 1.8 2.8 1 1
2 1 . . . . . 3.4 1.8 3.4 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 3.4 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 3.4 1.8 3.4 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 3.4 1.8 3.4 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . 3.4 1.8 3.4 1 1
14 1 . . . . . 2.8 1.8 2.8 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 3.4 1.8 3.4 1 1
19 1 . . . . . 3.4 1.8 3.4 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 3.4 1 1
23 1 . . . . . 2.8 1.8 2.8 1 1
24 1 . . . . . 2.8 1.8 2.8 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 3.4 1.8 3.4 1 1
27 1 . . . . . 5.0 1.8 5.0 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 3.4 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 3.4 1 1
33 1 . . . . . 3.4 1.8 3.4 1 1
34 1 . . . . . 4.4 1.8 4.4 1 1
35 1 . . . . . 2.8 1.8 2.8 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 3.4 1 1
38 1 . . . . . 3.4 1.8 3.4 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 3.4 1.8 3.4 1 1
44 1 . . . . . 2.8 1.8 2.8 1 1
45 1 . . . . . 6.0 1.8 6.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 2.8 1.8 2.8 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 5.0 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 2.8 1.8 2.8 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 3.4 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 2.8 1.8 2.8 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 2.8 1.8 2.8 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 6.0 1.8 6.0 1 1
77 1 . . . . . 5.0 1.8 5.0 1 1
78 1 . . . . . 3.4 1.8 3.4 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 5.0 1.8 5.0 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 5.0 1.8 5.0 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 3.4 1.8 3.4 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 3.4 1.8 3.4 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 5.0 1 1
103 1 . . . . . 5.0 1.8 5.0 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 3.4 1 1
107 1 . . . . . 3.4 1.8 3.4 1 1
108 1 . . . . . 5.0 1.8 5.0 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 5.0 1.8 5.0 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 5.0 1.8 5.0 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 2.8 1.8 2.8 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 3.4 1.8 3.4 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . 5.0 1.8 5.0 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 6.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 3.4 1.8 3.4 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 3.4 1.8 3.4 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 5.0 1.8 5.0 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 4.4 1.8 4.4 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 3.4 1.8 3.4 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 2.8 1.8 2.8 1 1
151 1 . . . . . 5.0 1.8 5.0 1 1
152 1 . . . . . 5.0 1.8 5.0 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 5.0 1 1
156 1 . . . . . 5.0 1.8 5.0 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 3.4 1.8 3.4 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 5.0 1.8 5.0 1 1
163 1 . . . . . 3.4 1.8 3.4 1 1
164 1 . . . . . 3.4 1.8 3.4 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 5.0 1.8 5.0 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 5.0 1.8 5.0 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 3.4 1.8 3.4 1 1
173 1 . . . . . 2.8 1.8 2.8 1 1
174 1 . . . . . 2.8 1.8 2.8 1 1
175 1 . . . . . 3.4 2.4 3.4 1 1
176 1 . . . . . 2.8 1.8 2.8 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 3.4 1.8 3.4 1 1
182 1 . . . . . 2.8 1.8 2.8 1 1
183 1 . . . . . 2.8 1.8 2.8 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 3.4 2.4 3.4 1 1
186 1 . . . . . 2.8 1.8 2.8 1 1
187 1 . . . . . 3.4 1.8 3.4 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 3.4 1.8 3.4 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 3.4 1.8 3.4 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 4.4 1.8 4.4 1 1
195 1 . . . . . 3.4 1.8 3.4 1 1
196 1 . . . . . 3.4 1.8 3.4 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 3.4 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 2.8 1.8 2.8 1 1
202 1 . . . . . 2.8 1.8 2.8 1 1
203 1 . . . . . 3.4 1.8 3.4 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 3.4 1.8 3.4 1 1
209 1 . . . . . 3.4 1.8 3.4 1 1
210 1 . . . . . 5.0 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 3.4 1 1
212 1 . . . . . 3.4 1.8 3.4 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 2.8 1.8 2.8 1 1
215 1 . . . . . 3.4 1.8 3.4 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . 3.4 1.8 3.4 1 1
218 1 . . . . . 3.4 1.8 3.4 1 1
219 1 . . . . . 3.4 1.8 3.4 1 1
220 1 . . . . . 5.0 1.8 5.0 1 1
221 1 . . . . . 3.4 1.8 3.4 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 5.0 1.8 5.0 1 1
224 1 . . . . . 4.4 1.8 4.4 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 2.8 1.8 2.8 1 1
227 1 . . . . . 2.8 1.8 2.8 1 1
228 1 . . . . . 5.0 1.8 5.0 1 1
229 1 . . . . . 2.8 1.8 2.8 1 1
230 1 . . . . . 2.8 1.8 2.8 1 1
231 1 . . . . . 3.4 1.8 3.4 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 6.0 1.8 6.0 1 1
235 1 . . . . . 5.0 1.8 5.0 1 1
236 1 . . . . . 6.0 1.8 6.0 1 1
237 1 . . . . . 5.0 1.8 5.0 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 5.0 1.8 5.0 1 1
241 1 . . . . . 6.0 1.8 6.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 2.8 1.8 2.8 1 1
244 1 . . . . . 2.8 1.8 2.8 1 1
245 1 . . . . . 3.4 1.8 3.4 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 6.0 1.8 6.0 1 1
248 1 . . . . . 2.8 1.8 2.8 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 5.0 1.8 5.0 1 1
251 1 . . . . . 3.4 1.8 3.4 1 1
252 1 . . . . . 3.4 1.8 3.4 1 1
253 1 . . . . . 2.8 1.8 2.8 1 1
254 1 . . . . . 2.8 1.8 2.8 1 1
255 1 . . . . . 2.8 1.8 2.8 1 1
256 1 . . . . . 3.4 1.8 3.4 1 1
257 1 . . . . . 2.8 1.8 2.8 1 1
258 1 . . . . . 3.4 1.8 3.4 1 1
259 1 . . . . . 2.8 1.8 2.8 1 1
260 1 . . . . . 3.4 1.8 3.4 1 1
261 1 . . . . . 3.4 1.8 3.4 1 1
262 1 . . . . . 3.4 1.8 3.4 1 1
263 1 . . . . . 2.8 1.8 2.8 1 1
264 1 . . . . . 2.8 1.8 2.8 1 1
265 1 . . . . . 2.8 1.8 2.8 1 1
266 1 . . . . . 3.4 1.8 3.4 1 1
267 1 . . . . . 3.4 1.8 3.4 1 1
268 1 . . . . . 3.4 1.8 3.4 1 1
269 1 . . . . . 4.4 1.8 4.4 1 1
270 1 . . . . . 3.4 1.8 3.4 1 1
271 1 . . . . . 3.4 1.8 3.4 1 1
272 1 . . . . . 5.0 1.8 5.0 1 1
273 1 . . . . . 3.4 1.8 3.4 1 1
274 1 . . . . . 3.4 1.8 3.4 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 3.4 1.8 3.4 1 1
278 1 . . . . . 3.4 1.8 3.4 1 1
279 1 . . . . . 3.4 1.8 3.4 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 2.8 1.8 2.8 1 1
285 1 . . . . . 2.8 1.8 2.8 1 1
286 1 . . . . . 2.8 1.8 2.8 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 3.4 1 1
290 1 . . . . . 2.8 1.8 2.8 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 2.8 1.8 2.8 1 1
294 1 . . . . . 2.8 1.8 2.8 1 1
295 1 . . . . . 3.4 1.8 3.4 1 1
296 1 . . . . . 5.0 1.8 5.0 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 2.8 1.8 2.8 1 1
299 1 . . . . . 2.8 1.8 2.8 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 3.4 1.8 3.4 1 1
303 1 . . . . . 4.4 1.8 4.4 1 1
304 1 . . . . . 5.0 1.8 5.0 1 1
305 1 . . . . . 3.4 1.8 3.4 1 1
306 1 . . . . . 2.8 1.8 2.8 1 1
307 1 . . . . . 3.4 1.8 3.4 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 3.4 1.8 3.4 1 1
310 1 . . . . . 2.8 1.8 2.8 1 1
311 1 . . . . . 3.4 1.8 3.4 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 2.8 1.8 2.8 1 1
314 1 . . . . . 4.4 1.8 4.4 1 1
315 1 . . . . . 2.8 1.8 2.8 1 1
316 1 . . . . . 3.4 1.8 3.4 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 2.8 1.8 2.8 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 3.4 1 1
322 1 . . . . . 2.8 1.8 2.8 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 4.4 1.8 4.4 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 3.4 1.8 3.4 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 2.8 1.8 2.8 1 1
329 1 . . . . . 6.0 1.8 6.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 3.4 1.8 3.4 1 1
332 1 . . . . . 5.0 1.8 5.0 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 2.8 1.8 2.8 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 5.0 1.8 5.0 1 1
337 1 . . . . . 4.4 1.8 4.4 1 1
338 1 . . . . . 3.4 1.8 3.4 1 1
339 1 . . . . . 3.4 1.8 3.4 1 1
340 1 . . . . . 3.4 1.8 3.4 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 3.4 1 1
343 1 . . . . . 2.8 1.8 2.8 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.4 1.8 3.4 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 3.4 1.8 3.4 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 2.8 1.8 2.8 1 1
350 1 . . . . . 5.0 1.8 5.0 1 1
351 1 . . . . . 5.0 1.8 5.0 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 5.0 1 1
354 1 . . . . . 5.0 1.8 5.0 1 1
355 1 . . . . . 5.0 1.8 5.0 1 1
356 1 . . . . . 3.4 1.8 3.4 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 6.0 1.8 6.0 1 1
359 1 . . . . . 3.4 1.8 3.4 1 1
360 1 . . . . . 2.8 1.8 2.8 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 2.8 1.8 2.8 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 5.0 1.8 5.0 1 1
365 1 . . . . . 3.4 1.8 3.4 1 1
366 1 . . . . . 5.0 1.8 5.0 1 1
367 1 . . . . . 3.4 1.8 3.4 1 1
368 1 . . . . . 2.8 1.8 2.8 1 1
369 1 . . . . . 5.0 1.8 5.0 1 1
370 1 . . . . . 5.0 1.8 5.0 1 1
371 1 . . . . . 2.8 1.8 2.8 1 1
372 1 . . . . . 3.4 1.8 3.4 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 3.4 1.8 3.4 1 1
375 1 . . . . . 3.4 1.8 3.4 1 1
376 1 . . . . . 2.8 1.8 2.8 1 1
377 1 . . . . . 2.8 1.8 2.8 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 2.8 1.8 2.8 1 1
380 1 . . . . . 2.8 1.8 2.8 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 3.4 1.8 3.4 1 1
384 1 . . . . . 3.4 1.8 3.4 1 1
385 1 . . . . . 2.8 1.8 2.8 1 1
386 1 . . . . . 2.8 1.8 2.8 1 1
387 1 . . . . . 3.4 1.8 3.4 1 1
388 1 . . . . . 2.8 1.8 2.8 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 3.4 1.8 3.4 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 2.8 1.8 2.8 1 1
395 1 . . . . . 5.0 1.8 5.0 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 3.4 1.8 3.4 1 1
398 1 . . . . . 3.4 1.8 3.4 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 2.8 1.8 2.8 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 5.0 1.8 5.0 1 1
406 1 . . . . . 5.0 1.8 5.0 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 2.8 1.8 2.8 1 1
412 1 . . . . . 3.4 1.8 3.4 1 1
413 1 . . . . . 2.8 1.8 2.8 1 1
414 1 . . . . . 2.8 1.8 2.8 1 1
415 1 . . . . . 2.8 1.8 2.8 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 5.0 1.8 5.0 1 1
418 1 . . . . . 5.0 1.8 5.0 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 5.0 1.8 5.0 1 1
422 1 . . . . . 2.8 1.8 2.8 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 3.4 1.8 3.4 1 1
426 1 . . . . . 3.4 1.8 3.4 1 1
427 1 . . . . . 3.4 1.8 3.4 1 1
428 1 . . . . . 3.4 1.8 3.4 1 1
429 1 . . . . . 3.4 1.8 3.4 1 1
430 1 . . . . . 5.0 1.8 5.0 1 1
431 1 . . . . . 2.8 1.8 2.8 1 1
432 1 . . . . . 2.8 1.8 2.8 1 1
433 1 . . . . . 2.8 1.8 2.8 1 1
434 1 . . . . . 3.4 1.8 3.4 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 3.4 1.8 3.4 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 2.8 1.8 2.8 1 1
443 1 . . . . . 2.8 1.8 2.8 1 1
444 1 . . . . . 2.8 1.8 2.8 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 3.4 1 1
447 1 . . . . . 5.0 1.8 5.0 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 5.0 1.8 5.0 1 1
450 1 . . . . . 2.8 1.8 2.8 1 1
451 1 . . . . . 2.8 1.8 2.8 1 1
452 1 . . . . . 2.8 1.8 2.8 1 1
453 1 . . . . . 5.0 1.8 5.0 1 1
454 1 . . . . . 3.4 1.8 3.4 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 2.8 1.8 2.8 1 1
457 1 . . . . . 3.4 1.8 3.4 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 2.8 1.8 2.8 1 1
461 1 . . . . . 2.8 1.8 2.8 1 1
462 1 . . . . . 3.4 1.8 3.4 1 1
463 1 . . . . . 3.4 1.8 3.4 1 1
464 1 . . . . . 2.8 1.8 2.8 1 1
465 1 . . . . . 3.4 1.8 3.4 1 1
466 1 . . . . . 2.8 1.8 2.8 1 1
467 1 . . . . . 3.4 1.8 3.4 1 1
468 1 . . . . . 3.4 1.8 3.4 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 3.4 1 1
473 1 . . . . . 5.0 1.8 5.0 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 2.8 1.8 2.8 1 1
477 1 . . . . . 2.8 1.8 2.8 1 1
478 1 . . . . . 6.0 2.8 6.0 1 1
479 1 . . . . . 3.4 1.8 3.4 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 2.8 1.8 2.8 1 1
482 1 . . . . . 2.8 1.8 2.8 1 1
483 1 . . . . . 6.0 2.8 6.0 1 1
484 1 . . . . . 3.4 1.8 3.4 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 3.4 1.8 3.4 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 2.8 1.8 2.8 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 5.0 1.8 5.0 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 4.4 1.8 4.4 1 1
496 1 . . . . . 6.0 1.8 6.0 1 1
497 1 . . . . . 5.0 1.8 5.0 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.4 1.8 3.4 1 1
500 1 . . . . . 5.0 1.8 5.0 1 1
501 1 . . . . . 3.4 1.8 3.4 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 3.4 1.8 3.4 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 5.0 1.8 5.0 1 1
510 1 . . . . . 5.0 1.8 5.0 1 1
511 1 . . . . . 2.8 1.8 2.8 1 1
512 1 . . . . . 5.0 1.8 5.0 1 1
513 1 . . . . . 5.0 1.8 5.0 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 3.4 1.8 3.4 1 1
516 1 . . . . . 3.4 1.8 3.4 1 1
517 1 . . . . . 5.0 1.8 5.0 1 1
518 1 . . . . . 3.4 1.8 3.4 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 3.4 1.8 3.4 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 5.0 1.8 5.0 1 1
524 1 . . . . . 5.0 1.8 5.0 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 3.4 1.8 3.4 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 4.4 1.8 4.4 1 1
529 1 . . . . . 4.4 1.8 4.4 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 2.8 1.8 2.8 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 3.4 1.8 3.4 1 1
534 1 . . . . . 3.4 1.8 3.4 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 5.0 1.8 5.0 1 1
541 1 . . . . . 5.0 1.8 5.0 1 1
542 1 . . . . . 5.0 1.8 5.0 1 1
543 1 . . . . . 3.4 1.8 3.4 1 1
544 1 . . . . . 3.4 1.8 3.4 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 3.4 1.8 3.4 1 1
548 1 . . . . . 2.8 1.8 2.8 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 5.0 1.8 5.0 1 1
553 1 . . . . . 3.4 1.8 3.4 1 1
554 1 . . . . . 5.0 1.4 5.0 1 1
555 1 . . . . . 5.0 1.8 5.0 1 1
556 1 . . . . . 5.0 1.8 5.0 1 1
557 1 . . . . . 3.4 1.8 3.4 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 5.0 1.8 5.0 1 1
561 1 . . . . . 2.8 1.8 2.8 1 1
562 1 . . . . . 5.0 1.8 5.0 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 2.8 1.8 2.8 1 1
565 1 . . . . . 5.0 1.8 5.0 1 1
566 1 . . . . . 5.0 1.8 5.0 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 3.4 1.8 3.4 1 1
570 1 . . . . . 2.8 1.8 2.8 1 1
571 1 . . . . . 2.8 1.8 2.8 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 2.8 1.8 2.8 1 1
575 1 . . . . . 3.4 1.8 3.4 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 6.0 1.8 6.0 1 1
578 1 . . . . . 6.0 1.8 6.0 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 2.8 1.8 2.8 1 1
582 1 . . . . . 3.4 1.8 3.4 1 1
583 1 . . . . . 2.8 1.8 2.8 1 1
584 1 . . . . . 2.8 1.8 2.8 1 1
585 1 . . . . . 2.8 1.8 2.8 1 1
586 1 . . . . . 3.4 1.8 3.4 1 1
587 1 . . . . . 2.8 1.8 2.8 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 3.4 1.8 3.4 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 2.8 1.8 2.8 1 1
593 1 . . . . . 3.4 1.8 3.4 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 2.8 1.8 2.8 1 1
597 1 . . . . . 3.4 1.8 3.4 1 1
598 1 . . . . . 5.0 1.8 5.0 1 1
599 1 . . . . . 5.0 1.8 5.0 1 1
600 1 . . . . . 3.4 1.8 3.4 1 1
601 1 . . . . . 3.4 1.8 3.4 1 1
602 1 . . . . . 6.0 1.8 6.0 1 1
603 1 . . . . . 5.0 1.8 5.0 1 1
604 1 . . . . . 5.0 1.8 5.0 1 1
605 1 . . . . . 5.0 1.8 5.0 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 6.0 1.8 6.0 1 1
608 1 . . . . . 6.0 1.8 6.0 1 1
609 1 . . . . . 2.8 1.8 2.8 1 1
610 1 . . . . . 2.8 1.8 2.8 1 1
611 1 . . . . . 2.8 1.8 2.8 1 1
612 1 . . . . . 2.8 1.8 2.8 1 1
613 1 . . . . . 3.4 1.8 3.4 1 1
614 1 . . . . . 5.0 1.8 5.0 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 3.4 1.8 3.4 1 1
618 1 . . . . . 2.8 1.8 2.8 1 1
619 1 . . . . . 2.8 1.8 2.8 1 1
620 1 . . . . . 3.4 1.8 3.4 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 2.8 1.8 2.8 1 1
624 1 . . . . . 3.4 1.8 3.4 1 1
625 1 . . . . . 3.4 1.8 3.4 1 1
626 1 . . . . . 3.4 1.8 3.4 1 1
627 1 . . . . . 2.8 1.8 2.8 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 2.8 1.8 2.8 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 2.8 1.8 2.8 1 1
632 1 . . . . . 3.4 1.8 3.4 1 1
633 1 . . . . . 5.0 1.8 5.0 1 1
634 1 . . . . . 3.4 1.8 3.4 1 1
635 1 . . . . . 3.4 1.8 3.4 1 1
636 1 . . . . . 2.8 1.8 2.8 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 3.4 1.8 3.4 1 1
641 1 . . . . . 5.0 1.8 5.0 1 1
642 1 . . . . . 5.0 1.8 5.0 1 1
643 1 . . . . . 5.0 1.8 5.0 1 1
644 1 . . . . . 5.0 1.8 5.0 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 3.4 1.8 3.4 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 2.8 1.8 2.8 1 1
649 1 . . . . . 3.4 1.8 3.4 1 1
650 1 . . . . . 5.0 1.8 5.0 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 6.0 1.8 6.0 1 1
653 1 . . . . . 2.8 1.8 2.8 1 1
654 1 . . . . . 2.8 1.8 2.8 1 1
655 1 . . . . . 5.0 1.8 5.0 1 1
656 1 . . . . . 3.4 1.8 3.4 1 1
657 1 . . . . . 2.8 1.8 2.8 1 1
658 1 . . . . . 2.8 1.8 2.8 1 1
659 1 . . . . . 3.4 1.8 3.4 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 2.8 1.8 2.8 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 5.0 1.8 5.0 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 3.4 1.8 3.4 1 1
667 1 . . . . . 5.0 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 3.4 1 1
669 1 . . . . . 5.0 1.8 5.0 1 1
670 1 . . . . . 3.4 1.8 3.4 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.4 1.8 3.4 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 5.0 1.8 5.0 1 1
675 1 . . . . . 3.4 1.8 3.4 1 1
676 1 . . . . . 3.4 1.8 3.4 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 5.0 1.8 5.0 1 1
680 1 . . . . . 3.4 1.8 3.4 1 1
681 1 . . . . . 3.4 1.8 3.4 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 5.0 1.8 5.0 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 2.8 1.8 2.8 1 1
687 1 . . . . . 5.0 1.8 5.0 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 3.4 1.8 3.4 1 1
691 1 . . . . . 3.4 1.8 3.4 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 3.4 1.8 3.4 1 1
694 1 . . . . . 3.4 1.8 3.4 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 5.0 1.8 5.0 1 1
698 1 . . . . . 5.0 1.8 5.0 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 3.4 1.8 3.4 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 3.4 1.8 3.4 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 3.4 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 5.0 1.8 5.0 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 5.0 1.8 5.0 1 1
711 1 . . . . . 5.0 1.8 5.0 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 3.4 1.8 3.4 1 1
717 1 . . . . . 5.0 1.8 5.0 1 1
718 1 . . . . . 5.0 1.8 5.0 1 1
719 1 . . . . . 5.0 1.8 5.0 1 1
720 1 . . . . . 3.4 1.8 3.4 1 1
721 1 . . . . . 3.4 1.8 3.4 1 1
722 1 . . . . . 3.4 1.8 3.4 1 1
723 1 . . . . . 3.4 1.8 3.4 1 1
724 1 . . . . . 5.0 1.8 5.0 1 1
725 1 . . . . . 6.0 1.8 6.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 2.8 1.8 2.8 1 1
729 1 . . . . . 2.8 1.8 2.8 1 1
730 1 . . . . . 3.4 1.8 3.4 1 1
731 1 . . . . . 2.8 1.8 2.8 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 5.0 1.8 5.0 1 1
734 1 . . . . . 3.4 1.8 3.4 1 1
735 1 . . . . . 2.8 1.8 2.8 1 1
736 1 . . . . . 2.8 1.8 2.8 1 1
737 1 . . . . . 3.4 1.8 3.4 1 1
738 1 . . . . . 3.4 1.8 3.4 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 2.8 1.8 2.8 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 3.4 1.8 3.4 1 1
747 1 . . . . . 5.0 1.8 5.0 1 1
748 1 . . . . . 3.4 1.8 3.4 1 1
749 1 . . . . . 3.4 1.8 3.4 1 1
750 1 . . . . . 3.4 1.8 3.4 1 1
751 1 . . . . . 2.8 1.8 2.8 1 1
752 1 . . . . . 2.8 1.8 2.8 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 5.0 1.8 5.0 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 5.0 1.8 5.0 1 1
757 1 . . . . . 2.8 1.8 2.8 1 1
758 1 . . . . . 2.8 1.8 2.8 1 1
759 1 . . . . . 2.8 1.8 2.8 1 1
760 1 . . . . . 2.8 1.8 2.8 1 1
761 1 . . . . . 3.4 1.8 3.4 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 3.4 1.8 3.4 1 1
764 1 . . . . . 5.0 1.8 5.0 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 3.4 1.8 3.4 1 1
767 1 . . . . . 3.4 1.8 3.4 1 1
768 1 . . . . . 3.4 1.8 3.4 1 1
769 1 . . . . . 3.4 1.8 3.4 1 1
770 1 . . . . . 3.4 1.8 3.4 1 1
771 1 . . . . . 5.0 1.8 5.0 1 1
772 1 . . . . . 3.4 1.8 3.4 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 2.8 1.8 2.8 1 1
777 1 . . . . . 5.0 1.8 5.0 1 1
778 1 . . . . . 3.4 1.8 3.4 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 3.4 1.8 3.4 1 1
784 1 . . . . . 5.0 1.8 5.0 1 1
785 1 . . . . . 2.8 1.8 2.8 1 1
786 1 . . . . . 3.4 1.8 3.4 1 1
787 1 . . . . . 2.8 1.8 2.8 1 1
788 1 . . . . . 2.8 1.8 2.8 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 2.8 1.8 2.8 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 2.8 1.8 2.8 1 1
793 1 . . . . . 5.0 1.8 5.0 1 1
794 1 . . . . . 2.8 1.8 2.8 1 1
795 1 . . . . . 2.8 1.8 2.8 1 1
796 1 . . . . . 3.4 1.8 3.4 1 1
797 1 . . . . . 2.8 1.8 2.8 1 1
798 1 . . . . . 3.4 1.8 3.4 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 2.8 1.8 2.8 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 2.8 1.8 2.8 1 1
804 1 . . . . . 3.4 1.8 3.4 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 5.0 1.8 5.0 1 1
807 1 . . . . . 5.0 1.8 5.0 1 1
808 1 . . . . . 4.4 1.8 4.4 1 1
809 1 . . . . . 5.0 1.8 5.0 1 1
810 1 . . . . . 3.4 1.8 3.4 1 1
811 1 . . . . . 3.4 1.8 3.4 1 1
812 1 . . . . . 3.4 1.8 3.4 1 1
813 1 . . . . . 5.0 1.8 5.0 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 6.0 1.8 6.0 1 1
818 1 . . . . . 3.4 1.8 3.4 1 1
819 1 . . . . . 2.8 1.8 2.8 1 1
820 1 . . . . . 5.0 1.8 5.0 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 3.4 1.8 3.4 1 1
823 1 . . . . . 5.0 1.8 5.0 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 3.4 1.8 3.4 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 5.0 1.8 5.0 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 5.0 1.8 5.0 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 6.0 1.8 6.0 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 5.0 1.8 5.0 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 3.4 1.8 3.4 1 1
838 1 . . . . . 5.0 1.8 5.0 1 1
839 1 . . . . . 3.4 1.8 3.4 1 1
840 1 . . . . . 3.4 1.8 3.4 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 2.8 1.8 2.8 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 5.0 1.8 5.0 1 1
845 1 . . . . . 3.4 1.8 3.4 1 1
846 1 . . . . . 2.8 1.8 2.8 1 1
847 1 . . . . . 2.8 1.8 2.8 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 2.8 1.8 2.8 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 3.4 1.8 3.4 1 1
852 1 . . . . . 2.8 1.8 2.8 1 1
853 1 . . . . . 3.4 1.8 3.4 1 1
854 1 . . . . . 3.4 1.8 3.4 1 1
855 1 . . . . . 3.4 1.8 3.4 1 1
856 1 . . . . . 3.4 1.8 3.4 1 1
857 1 . . . . . 5.0 1.8 5.0 1 1
858 1 . . . . . 5.0 1.8 5.0 1 1
859 1 . . . . . 3.4 1.8 3.4 1 1
860 1 . . . . . 2.8 1.8 2.8 1 1
861 1 . . . . . 3.4 1.8 3.4 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 2.8 1.8 2.8 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 5.0 1.8 5.0 1 1
866 1 . . . . . 4.4 1.8 4.4 1 1
867 1 . . . . . 3.4 1.8 3.4 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 2.8 1.8 2.8 1 1
870 1 . . . . . 2.8 1.8 2.8 1 1
871 1 . . . . . 2.8 1.8 2.8 1 1
872 1 . . . . . 5.0 1.8 5.0 1 1
873 1 . . . . . 5.0 1.8 5.0 1 1
874 1 . . . . . 3.8 1.8 3.8 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 5.0 1.8 5.0 1 1
877 1 . . . . . 3.4 1.8 3.4 1 1
878 1 . . . . . 2.8 1.8 2.8 1 1
879 1 . . . . . 2.8 1.8 2.8 1 1
880 1 . . . . . 3.4 1.8 3.4 1 1
881 1 . . . . . 2.8 1.8 2.8 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 2.8 1.8 2.8 1 1
884 1 . . . . . 3.4 1.8 3.4 1 1
885 1 . . . . . 3.4 1.8 3.4 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 3.4 1.8 3.4 1 1
888 1 . . . . . 3.4 1.8 3.4 1 1
889 1 . . . . . 5.0 1.8 5.0 1 1
890 1 . . . . . 2.8 1.8 2.8 1 1
891 1 . . . . . 2.8 1.8 2.8 1 1
892 1 . . . . . 2.8 1.8 2.8 1 1
893 1 . . . . . 5.0 1.8 5.0 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 3.4 1.8 3.4 1 1
897 1 . . . . . 5.0 1.8 5.0 1 1
898 1 . . . . . 5.0 1.8 5.0 1 1
899 1 . . . . . 5.0 1.8 5.0 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 2.8 1.8 2.8 1 1
902 1 . . . . . 2.8 1.8 2.8 1 1
903 1 . . . . . 2.8 1.8 2.8 1 1
904 1 . . . . . 2.8 1.8 2.8 1 1
905 1 . . . . . 5.0 1.8 5.0 1 1
906 1 . . . . . 2.8 1.8 2.8 1 1
907 1 . . . . . 2.8 1.8 2.8 1 1
908 1 . . . . . 3.4 1.8 3.4 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 3.4 1.8 3.4 1 1
911 1 . . . . . 2.8 1.8 2.8 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 5.0 1.8 5.0 1 1
914 1 . . . . . 5.0 1.6 5.0 1 1
915 1 . . . . . 5.0 1.8 5.0 1 1
916 1 . . . . . 5.0 1.8 5.0 1 1
917 1 . . . . . 2.8 1.8 2.8 1 1
918 1 . . . . . 2.8 1.8 2.8 1 1
919 1 . . . . . 2.8 1.8 2.8 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 5.0 1.8 5.0 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 2.8 1.8 2.8 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 2.8 1.8 2.8 1 1
926 1 . . . . . 2.8 1.8 2.8 1 1
927 1 . . . . . 5.0 1.8 5.0 1 1
928 1 . . . . . 2.8 1.8 2.8 1 1
929 1 . . . . . 5.0 1.8 5.0 1 1
930 1 . . . . . 2.8 1.8 2.8 1 1
931 1 . . . . . 3.4 1.8 3.4 1 1
932 1 . . . . . 3.4 1.8 3.4 1 1
933 1 . . . . . 3.4 1.8 3.4 1 1
934 1 . . . . . 3.4 1.8 3.4 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 2.8 1.8 2.8 1 1
938 1 . . . . . 2.8 1.8 2.8 1 1
939 1 . . . . . 3.4 1.8 3.4 1 1
940 1 . . . . . 2.8 1.8 2.8 1 1
941 1 . . . . . 3.4 1.8 3.4 1 1
942 1 . . . . . 5.0 1.8 5.0 1 1
943 1 . . . . . 5.0 1.8 5.0 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 5.0 1.8 5.0 1 1
946 1 . . . . . 5.0 1.8 5.0 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 5.0 1.8 5.0 1 1
949 1 . . . . . 5.0 1.8 5.0 1 1
950 1 . . . . . 2.8 1.8 2.8 1 1
951 1 . . . . . 2.8 1.8 2.8 1 1
952 1 . . . . . 3.4 1.8 3.4 1 1
953 1 . . . . . 3.4 1.8 3.4 1 1
954 1 . . . . . 5.0 1.8 5.0 1 1
955 1 . . . . . 3.4 1.8 3.4 1 1
956 1 . . . . . 5.0 1.8 5.0 1 1
957 1 . . . . . 3.4 1.8 3.4 1 1
958 1 . . . . . 5.0 1.8 5.0 1 1
959 1 . . . . . 2.8 1.8 2.8 1 1
960 1 . . . . . 2.8 1.8 2.8 1 1
961 1 . . . . . 2.8 1.8 2.8 1 1
962 1 . . . . . 2.8 1.8 2.8 1 1
963 1 . . . . . 2.8 1.8 2.8 1 1
964 1 . . . . . 3.4 1.8 3.4 1 1
965 1 . . . . . 5.0 1.8 5.0 1 1
966 1 . . . . . 5.0 1.8 5.0 1 1
967 1 . . . . . 5.0 1.8 5.0 1 1
968 1 . . . . . 5.0 1.8 5.0 1 1
969 1 . . . . . 2.8 1.8 2.8 1 1
970 1 . . . . . 2.8 1.8 2.8 1 1
971 1 . . . . . 2.8 1.8 2.8 1 1
972 1 . . . . . 5.0 1.8 5.0 1 1
973 1 . . . . . 5.0 1.8 5.0 1 1
974 1 . . . . . 5.0 1.8 5.0 1 1
975 1 . . . . . 5.0 1.8 5.0 1 1
976 1 . . . . . 2.8 1.8 2.8 1 1
977 1 . . . . . 2.8 1.8 2.8 1 1
978 1 . . . . . 3.4 1.8 3.4 1 1
979 1 . . . . . 2.8 1.8 2.8 1 1
980 1 . . . . . 2.8 1.8 2.8 1 1
981 1 . . . . . 5.0 1.8 5.0 1 1
982 1 . . . . . 3.4 1.8 3.4 1 1
983 1 . . . . . 3.4 1.8 3.4 1 1
984 1 . . . . . 3.4 1.8 3.4 1 1
985 1 . . . . . 5.0 1.8 5.0 1 1
986 1 . . . . . 5.0 1.8 5.0 1 1
987 1 . . . . . 3.4 1.8 3.4 1 1
988 1 . . . . . 2.8 1.8 2.8 1 1
989 1 . . . . . 3.4 1.8 3.4 1 1
990 1 . . . . . 5.0 1.8 5.0 1 1
991 1 . . . . . 5.0 1.8 5.0 1 1
992 1 . . . . . 5.0 1.8 5.0 1 1
993 1 . . . . . 5.0 1.8 5.0 1 1
994 1 . . . . . 2.8 1.8 2.8 1 1
995 1 . . . . . 2.8 1.8 2.8 1 1
996 1 . . . . . 3.4 1.8 3.4 1 1
997 1 . . . . . 5.0 1.8 5.0 1 1
998 1 . . . . . 2.8 1.8 2.8 1 1
999 1 . . . . . 5.0 1.8 5.0 1 1
1000 1 . . . . . 5.0 1.8 5.0 1 1
1001 1 . . . . . 5.0 1.8 5.0 1 1
1002 1 . . . . . 5.0 1.8 5.0 1 1
1003 1 . . . . . 2.8 1.8 2.8 1 1
1004 1 . . . . . 3.4 1.8 3.4 1 1
1005 1 . . . . . 2.8 1.8 2.8 1 1
1006 1 . . . . . 3.4 1.8 3.4 1 1
1007 1 . . . . . 5.0 1.8 5.0 1 1
1008 1 . . . . . 3.4 1.8 3.4 1 1
1009 1 . . . . . 2.8 1.8 2.8 1 1
1010 1 . . . . . 2.8 1.8 2.8 1 1
1011 1 . . . . . 5.0 1.8 5.0 1 1
1012 1 . . . . . 2.8 1.8 2.8 1 1
1013 1 . . . . . 2.8 1.8 2.8 1 1
1014 1 . . . . . 2.8 1.8 2.8 1 1
1015 1 . . . . . 5.0 1.8 5.0 1 1
1016 1 . . . . . 2.8 1.8 2.8 1 1
1017 1 . . . . . 3.4 1.8 3.4 1 1
1018 1 . . . . . 2.8 1.8 2.8 1 1
1019 1 . . . . . 2.8 1.8 2.8 1 1
1020 1 . . . . . 3.4 1.8 3.4 1 1
1021 1 . . . . . 3.4 1.8 3.4 1 1
1022 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 14.487 -14.500 -2.703 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 15.775 -15.311 -2.576 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 15.651 -16.316 -1.427 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 16.280 -17.619 1.374 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 16.831 -17.271 -1.320 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 17.754 -14.814 -2.857 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 17.141 -14.442 -1.298 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 16.708 -13.473 -2.646 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 15.945 -15.847 -3.498 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 15.568 -15.772 -0.497 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 14.755 -16.900 -1.572 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 16.458 -17.197 2.353 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 16.194 -18.693 1.456 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 15.364 -17.214 0.969 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 16.476 -18.278 -1.485 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 17.552 -17.017 -2.082 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 16.950 -14.430 -2.321 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 14.425 -13.342 -2.291 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 17.643 -17.209 0.290 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLN C C 12.289 -13.253 -4.383 1.00 . A A . 2 GLN C 1 1
1 21 1 1 2 GLN CA C 12.170 -14.460 -3.453 1.00 . A A . 2 GLN CA 1 1
1 22 1 1 2 GLN CB C 11.593 -14.028 -2.100 1.00 . A A . 2 GLN CB 1 1
1 23 1 1 2 GLN CD C 9.439 -13.776 -0.810 1.00 . A A . 2 GLN CD 1 1
1 24 1 1 2 GLN CG C 10.213 -14.595 -1.824 1.00 . A A . 2 GLN CG 1 1
1 25 1 1 2 GLN H H 13.571 -16.043 -3.580 1.00 . A A . 2 GLN H 1 1
1 26 1 1 2 GLN HA H 11.500 -15.177 -3.903 1.00 . A A . 2 GLN HA 1 1
1 27 1 1 2 GLN HB2 H 12.255 -14.354 -1.311 1.00 . A A . 2 GLN HB2 1 1
1 28 1 1 2 GLN HB3 H 11.524 -12.950 -2.077 1.00 . A A . 2 GLN HB3 1 1
1 29 1 1 2 GLN HE21 H 9.694 -12.131 -1.900 1.00 . A A . 2 GLN HE21 1 1
1 30 1 1 2 GLN HE22 H 8.800 -11.930 -0.434 1.00 . A A . 2 GLN HE22 1 1
1 31 1 1 2 GLN HG2 H 9.656 -14.615 -2.749 1.00 . A A . 2 GLN HG2 1 1
1 32 1 1 2 GLN HG3 H 10.319 -15.602 -1.447 1.00 . A A . 2 GLN HG3 1 1
1 33 1 1 2 GLN N N 13.460 -15.119 -3.273 1.00 . A A . 2 GLN N 1 1
1 34 1 1 2 GLN NE2 N 9.296 -12.482 -1.075 1.00 . A A . 2 GLN NE2 1 1
1 35 1 1 2 GLN O O 13.339 -12.615 -4.469 1.00 . A A . 2 GLN O 1 1
1 36 1 1 2 GLN OE1 O 8.976 -14.300 0.203 1.00 . A A . 2 GLN OE1 1 1
1 37 1 1 3 ARG C C 11.106 -10.500 -5.230 1.00 . A A . 3 ARG C 1 1
1 38 1 1 3 ARG CA C 11.160 -11.818 -5.993 1.00 . A A . 3 ARG CA 1 1
1 39 1 1 3 ARG CB C 9.954 -11.947 -6.927 1.00 . A A . 3 ARG CB 1 1
1 40 1 1 3 ARG CD C 10.353 -11.566 -9.381 1.00 . A A . 3 ARG CD 1 1
1 41 1 1 3 ARG CG C 9.944 -10.934 -8.060 1.00 . A A . 3 ARG CG 1 1
1 42 1 1 3 ARG CZ C 11.068 -10.853 -11.628 1.00 . A A . 3 ARG CZ 1 1
1 43 1 1 3 ARG H H 10.394 -13.489 -4.956 1.00 . A A . 3 ARG H 1 1
1 44 1 1 3 ARG HA H 12.056 -11.841 -6.576 1.00 . A A . 3 ARG HA 1 1
1 45 1 1 3 ARG HB2 H 9.954 -12.937 -7.358 1.00 . A A . 3 ARG HB2 1 1
1 46 1 1 3 ARG HB3 H 9.052 -11.817 -6.349 1.00 . A A . 3 ARG HB3 1 1
1 47 1 1 3 ARG HD2 H 11.205 -12.207 -9.211 1.00 . A A . 3 ARG HD2 1 1
1 48 1 1 3 ARG HD3 H 9.528 -12.157 -9.753 1.00 . A A . 3 ARG HD3 1 1
1 49 1 1 3 ARG HE H 10.677 -9.622 -10.107 1.00 . A A . 3 ARG HE 1 1
1 50 1 1 3 ARG HG2 H 8.946 -10.538 -8.160 1.00 . A A . 3 ARG HG2 1 1
1 51 1 1 3 ARG HG3 H 10.631 -10.135 -7.823 1.00 . A A . 3 ARG HG3 1 1
1 52 1 1 3 ARG HH11 H 10.886 -12.855 -11.408 1.00 . A A . 3 ARG HH11 1 1
1 53 1 1 3 ARG HH12 H 11.393 -12.323 -12.977 1.00 . A A . 3 ARG HH12 1 1
1 54 1 1 3 ARG HH21 H 11.341 -8.926 -12.167 1.00 . A A . 3 ARG HH21 1 1
1 55 1 1 3 ARG HH22 H 11.653 -10.095 -13.407 1.00 . A A . 3 ARG HH22 1 1
1 56 1 1 3 ARG N N 11.197 -12.945 -5.072 1.00 . A A . 3 ARG N 1 1
1 57 1 1 3 ARG NE N 10.707 -10.563 -10.380 1.00 . A A . 3 ARG NE 1 1
1 58 1 1 3 ARG NH1 N 11.120 -12.114 -12.038 1.00 . A A . 3 ARG NH1 1 1
1 59 1 1 3 ARG NH2 N 11.379 -9.878 -12.469 1.00 . A A . 3 ARG NH2 1 1
1 60 1 1 3 ARG O O 12.099 -9.780 -5.134 1.00 . A A . 3 ARG O 1 1
1 61 1 1 4 GLY C C 9.185 -7.851 -4.756 1.00 . A A . 4 GLY C 1 1
1 62 1 1 4 GLY CA C 9.754 -8.979 -3.921 1.00 . A A . 4 GLY CA 1 1
1 63 1 1 4 GLY H H 9.197 -10.826 -4.796 1.00 . A A . 4 GLY H 1 1
1 64 1 1 4 GLY HA2 H 9.080 -9.178 -3.101 1.00 . A A . 4 GLY HA2 1 1
1 65 1 1 4 GLY HA3 H 10.709 -8.670 -3.521 1.00 . A A . 4 GLY HA3 1 1
1 66 1 1 4 GLY N N 9.938 -10.203 -4.684 1.00 . A A . 4 GLY N 1 1
1 67 1 1 4 GLY O O 9.928 -7.097 -5.385 1.00 . A A . 4 GLY O 1 1
1 68 1 1 5 ILE C C 6.431 -5.736 -4.610 1.00 . A A . 5 ILE C 1 1
1 69 1 1 5 ILE CA C 7.189 -6.690 -5.524 1.00 . A A . 5 ILE CA 1 1
1 70 1 1 5 ILE CB C 6.195 -7.285 -6.540 1.00 . A A . 5 ILE CB 1 1
1 71 1 1 5 ILE CD1 C 8.229 -8.347 -7.642 1.00 . A A . 5 ILE CD1 1 1
1 72 1 1 5 ILE CG1 C 6.788 -8.520 -7.223 1.00 . A A . 5 ILE CG1 1 1
1 73 1 1 5 ILE CG2 C 5.800 -6.239 -7.572 1.00 . A A . 5 ILE CG2 1 1
1 74 1 1 5 ILE H H 7.323 -8.366 -4.240 1.00 . A A . 5 ILE H 1 1
1 75 1 1 5 ILE HA H 7.941 -6.135 -6.069 1.00 . A A . 5 ILE HA 1 1
1 76 1 1 5 ILE HB H 5.304 -7.574 -6.004 1.00 . A A . 5 ILE HB 1 1
1 77 1 1 5 ILE HD11 H 8.501 -7.306 -7.570 1.00 . A A . 5 ILE HD11 1 1
1 78 1 1 5 ILE HD12 H 8.351 -8.681 -8.662 1.00 . A A . 5 ILE HD12 1 1
1 79 1 1 5 ILE HD13 H 8.865 -8.930 -6.991 1.00 . A A . 5 ILE HD13 1 1
1 80 1 1 5 ILE HG12 H 6.741 -9.357 -6.543 1.00 . A A . 5 ILE HG12 1 1
1 81 1 1 5 ILE HG13 H 6.210 -8.748 -8.106 1.00 . A A . 5 ILE HG13 1 1
1 82 1 1 5 ILE HG21 H 6.392 -6.374 -8.466 1.00 . A A . 5 ILE HG21 1 1
1 83 1 1 5 ILE HG22 H 5.975 -5.253 -7.169 1.00 . A A . 5 ILE HG22 1 1
1 84 1 1 5 ILE HG23 H 4.754 -6.350 -7.812 1.00 . A A . 5 ILE HG23 1 1
1 85 1 1 5 ILE N N 7.862 -7.734 -4.762 1.00 . A A . 5 ILE N 1 1
1 86 1 1 5 ILE O O 5.437 -6.117 -3.993 1.00 . A A . 5 ILE O 1 1
1 87 1 1 6 VAL C C 5.510 -2.471 -4.588 1.00 . A A . 6 VAL C 1 1
1 88 1 1 6 VAL CA C 6.249 -3.482 -3.714 1.00 . A A . 6 VAL CA 1 1
1 89 1 1 6 VAL CB C 7.271 -2.730 -2.838 1.00 . A A . 6 VAL CB 1 1
1 90 1 1 6 VAL CG1 C 8.388 -2.159 -3.695 1.00 . A A . 6 VAL CG1 1 1
1 91 1 1 6 VAL CG2 C 6.577 -1.635 -2.041 1.00 . A A . 6 VAL CG2 1 1
1 92 1 1 6 VAL H H 7.690 -4.251 -5.062 1.00 . A A . 6 VAL H 1 1
1 93 1 1 6 VAL HA H 5.538 -3.977 -3.068 1.00 . A A . 6 VAL HA 1 1
1 94 1 1 6 VAL HB H 7.712 -3.426 -2.140 1.00 . A A . 6 VAL HB 1 1
1 95 1 1 6 VAL HG11 H 9.342 -2.483 -3.307 1.00 . A A . 6 VAL HG11 1 1
1 96 1 1 6 VAL HG12 H 8.341 -1.084 -3.676 1.00 . A A . 6 VAL HG12 1 1
1 97 1 1 6 VAL HG13 H 8.277 -2.503 -4.710 1.00 . A A . 6 VAL HG13 1 1
1 98 1 1 6 VAL HG21 H 6.521 -0.737 -2.636 1.00 . A A . 6 VAL HG21 1 1
1 99 1 1 6 VAL HG22 H 7.135 -1.438 -1.137 1.00 . A A . 6 VAL HG22 1 1
1 100 1 1 6 VAL HG23 H 5.579 -1.959 -1.784 1.00 . A A . 6 VAL HG23 1 1
1 101 1 1 6 VAL N N 6.896 -4.494 -4.541 1.00 . A A . 6 VAL N 1 1
1 102 1 1 6 VAL O O 6.122 -1.768 -5.385 1.00 . A A . 6 VAL O 1 1
1 103 1 1 7 TRP C C 2.897 -0.301 -4.374 1.00 . A A . 7 TRP C 1 1
1 104 1 1 7 TRP CA C 3.402 -1.458 -5.234 1.00 . A A . 7 TRP CA 1 1
1 105 1 1 7 TRP CB C 2.255 -2.191 -5.928 1.00 . A A . 7 TRP CB 1 1
1 106 1 1 7 TRP CD1 C 4.012 -3.096 -7.552 1.00 . A A . 7 TRP CD1 1 1
1 107 1 1 7 TRP CD2 C 1.905 -3.612 -8.107 1.00 . A A . 7 TRP CD2 1 1
1 108 1 1 7 TRP CE2 C 2.775 -4.156 -9.073 1.00 . A A . 7 TRP CE2 1 1
1 109 1 1 7 TRP CE3 C 0.527 -3.812 -8.250 1.00 . A A . 7 TRP CE3 1 1
1 110 1 1 7 TRP CG C 2.718 -2.934 -7.145 1.00 . A A . 7 TRP CG 1 1
1 111 1 1 7 TRP CH2 C 0.962 -5.072 -10.278 1.00 . A A . 7 TRP CH2 1 1
1 112 1 1 7 TRP CZ2 C 2.313 -4.888 -10.163 1.00 . A A . 7 TRP CZ2 1 1
1 113 1 1 7 TRP CZ3 C 0.071 -4.541 -9.334 1.00 . A A . 7 TRP CZ3 1 1
1 114 1 1 7 TRP H H 3.744 -2.978 -3.792 1.00 . A A . 7 TRP H 1 1
1 115 1 1 7 TRP HA H 4.056 -1.052 -5.992 1.00 . A A . 7 TRP HA 1 1
1 116 1 1 7 TRP HB2 H 1.816 -2.903 -5.244 1.00 . A A . 7 TRP HB2 1 1
1 117 1 1 7 TRP HB3 H 1.506 -1.477 -6.235 1.00 . A A . 7 TRP HB3 1 1
1 118 1 1 7 TRP HD1 H 4.868 -2.693 -7.030 1.00 . A A . 7 TRP HD1 1 1
1 119 1 1 7 TRP HE1 H 4.870 -4.060 -9.203 1.00 . A A . 7 TRP HE1 1 1
1 120 1 1 7 TRP HE3 H -0.173 -3.410 -7.532 1.00 . A A . 7 TRP HE3 1 1
1 121 1 1 7 TRP HH2 H 0.564 -5.642 -11.106 1.00 . A A . 7 TRP HH2 1 1
1 122 1 1 7 TRP HZ2 H 2.986 -5.305 -10.897 1.00 . A A . 7 TRP HZ2 1 1
1 123 1 1 7 TRP HZ3 H -0.990 -4.706 -9.461 1.00 . A A . 7 TRP HZ3 1 1
1 124 1 1 7 TRP N N 4.192 -2.396 -4.442 1.00 . A A . 7 TRP N 1 1
1 125 1 1 7 TRP NE1 N 4.054 -3.820 -8.714 1.00 . A A . 7 TRP NE1 1 1
1 126 1 1 7 TRP O O 2.492 -0.497 -3.229 1.00 . A A . 7 TRP O 1 1
1 127 1 1 8 VAL C C 1.491 2.917 -4.925 1.00 . A A . 8 VAL C 1 1
1 128 1 1 8 VAL CA C 2.556 2.111 -4.190 1.00 . A A . 8 VAL CA 1 1
1 129 1 1 8 VAL CB C 3.756 3.052 -3.946 1.00 . A A . 8 VAL CB 1 1
1 130 1 1 8 VAL CG1 C 3.543 3.883 -2.689 1.00 . A A . 8 VAL CG1 1 1
1 131 1 1 8 VAL CG2 C 5.066 2.274 -3.872 1.00 . A A . 8 VAL CG2 1 1
1 132 1 1 8 VAL H H 3.324 1.008 -5.829 1.00 . A A . 8 VAL H 1 1
1 133 1 1 8 VAL HA H 2.167 1.804 -3.230 1.00 . A A . 8 VAL HA 1 1
1 134 1 1 8 VAL HB H 3.821 3.733 -4.783 1.00 . A A . 8 VAL HB 1 1
1 135 1 1 8 VAL HG11 H 4.289 3.624 -1.952 1.00 . A A . 8 VAL HG11 1 1
1 136 1 1 8 VAL HG12 H 2.559 3.688 -2.291 1.00 . A A . 8 VAL HG12 1 1
1 137 1 1 8 VAL HG13 H 3.629 4.931 -2.934 1.00 . A A . 8 VAL HG13 1 1
1 138 1 1 8 VAL HG21 H 5.696 2.700 -3.107 1.00 . A A . 8 VAL HG21 1 1
1 139 1 1 8 VAL HG22 H 5.572 2.333 -4.828 1.00 . A A . 8 VAL HG22 1 1
1 140 1 1 8 VAL HG23 H 4.861 1.241 -3.636 1.00 . A A . 8 VAL HG23 1 1
1 141 1 1 8 VAL N N 2.964 0.913 -4.922 1.00 . A A . 8 VAL N 1 1
1 142 1 1 8 VAL O O 1.540 3.073 -6.140 1.00 . A A . 8 VAL O 1 1
1 143 1 1 9 VAL C C -0.569 5.628 -3.988 1.00 . A A . 9 VAL C 1 1
1 144 1 1 9 VAL CA C -0.500 4.295 -4.738 1.00 . A A . 9 VAL CA 1 1
1 145 1 1 9 VAL CB C -1.889 3.596 -4.734 1.00 . A A . 9 VAL CB 1 1
1 146 1 1 9 VAL CG1 C -2.482 3.610 -6.135 1.00 . A A . 9 VAL CG1 1 1
1 147 1 1 9 VAL CG2 C -1.791 2.162 -4.236 1.00 . A A . 9 VAL CG2 1 1
1 148 1 1 9 VAL H H 0.577 3.324 -3.198 1.00 . A A . 9 VAL H 1 1
1 149 1 1 9 VAL HA H -0.229 4.498 -5.766 1.00 . A A . 9 VAL HA 1 1
1 150 1 1 9 VAL HB H -2.550 4.142 -4.077 1.00 . A A . 9 VAL HB 1 1
1 151 1 1 9 VAL HG11 H -3.386 3.016 -6.167 1.00 . A A . 9 VAL HG11 1 1
1 152 1 1 9 VAL HG12 H -1.765 3.188 -6.817 1.00 . A A . 9 VAL HG12 1 1
1 153 1 1 9 VAL HG13 H -2.701 4.624 -6.426 1.00 . A A . 9 VAL HG13 1 1
1 154 1 1 9 VAL HG21 H -2.697 1.632 -4.483 1.00 . A A . 9 VAL HG21 1 1
1 155 1 1 9 VAL HG22 H -1.660 2.156 -3.172 1.00 . A A . 9 VAL HG22 1 1
1 156 1 1 9 VAL HG23 H -0.949 1.674 -4.705 1.00 . A A . 9 VAL HG23 1 1
1 157 1 1 9 VAL N N 0.550 3.464 -4.168 1.00 . A A . 9 VAL N 1 1
1 158 1 1 9 VAL O O -0.885 5.665 -2.800 1.00 . A A . 9 VAL O 1 1
1 159 1 1 10 ASP C C -0.021 9.120 -5.204 1.00 . A A . 10 ASP C 1 1
1 160 1 1 10 ASP CA C -0.234 8.066 -4.113 1.00 . A A . 10 ASP CA 1 1
1 161 1 1 10 ASP CB C 0.847 8.179 -3.023 1.00 . A A . 10 ASP CB 1 1
1 162 1 1 10 ASP CG C 0.521 9.249 -1.988 1.00 . A A . 10 ASP CG 1 1
1 163 1 1 10 ASP H H 0.022 6.605 -5.632 1.00 . A A . 10 ASP H 1 1
1 164 1 1 10 ASP HA H -1.193 8.245 -3.667 1.00 . A A . 10 ASP HA 1 1
1 165 1 1 10 ASP HB2 H 0.941 7.229 -2.516 1.00 . A A . 10 ASP HB2 1 1
1 166 1 1 10 ASP HB3 H 1.791 8.429 -3.486 1.00 . A A . 10 ASP HB3 1 1
1 167 1 1 10 ASP N N -0.240 6.716 -4.694 1.00 . A A . 10 ASP N 1 1
1 168 1 1 10 ASP O O -0.389 8.912 -6.359 1.00 . A A . 10 ASP O 1 1
1 169 1 1 10 ASP OD1 O -0.291 10.143 -2.303 1.00 . A A . 10 ASP OD1 1 1
1 170 1 1 10 ASP OD2 O 1.084 9.204 -0.869 1.00 . A A . 10 ASP OD2 1 1
1 171 1 1 11 ASP C C 1.818 10.970 -6.853 1.00 . A A . 11 ASP C 1 1
1 172 1 1 11 ASP CA C 0.800 11.345 -5.774 1.00 . A A . 11 ASP CA 1 1
1 173 1 1 11 ASP CB C 1.298 12.580 -5.022 1.00 . A A . 11 ASP CB 1 1
1 174 1 1 11 ASP CG C 1.391 13.797 -5.919 1.00 . A A . 11 ASP CG 1 1
1 175 1 1 11 ASP H H 0.817 10.366 -3.902 1.00 . A A . 11 ASP H 1 1
1 176 1 1 11 ASP HA H -0.138 11.585 -6.247 1.00 . A A . 11 ASP HA 1 1
1 177 1 1 11 ASP HB2 H 0.620 12.801 -4.211 1.00 . A A . 11 ASP HB2 1 1
1 178 1 1 11 ASP HB3 H 2.279 12.376 -4.620 1.00 . A A . 11 ASP HB3 1 1
1 179 1 1 11 ASP N N 0.562 10.253 -4.833 1.00 . A A . 11 ASP N 1 1
1 180 1 1 11 ASP O O 2.084 11.759 -7.760 1.00 . A A . 11 ASP O 1 1
1 181 1 1 11 ASP OD1 O 0.627 13.866 -6.903 1.00 . A A . 11 ASP OD1 1 1
1 182 1 1 11 ASP OD2 O 2.231 14.677 -5.640 1.00 . A A . 11 ASP OD2 1 1
1 183 1 1 12 ASP C C 4.558 10.242 -7.824 1.00 . A A . 12 ASP C 1 1
1 184 1 1 12 ASP CA C 3.341 9.309 -7.763 1.00 . A A . 12 ASP CA 1 1
1 185 1 1 12 ASP CB C 2.655 9.220 -9.128 1.00 . A A . 12 ASP CB 1 1
1 186 1 1 12 ASP CG C 3.092 8.005 -9.919 1.00 . A A . 12 ASP CG 1 1
1 187 1 1 12 ASP H H 2.123 9.165 -6.041 1.00 . A A . 12 ASP H 1 1
1 188 1 1 12 ASP HA H 3.672 8.323 -7.471 1.00 . A A . 12 ASP HA 1 1
1 189 1 1 12 ASP HB2 H 1.587 9.163 -8.979 1.00 . A A . 12 ASP HB2 1 1
1 190 1 1 12 ASP HB3 H 2.886 10.106 -9.700 1.00 . A A . 12 ASP HB3 1 1
1 191 1 1 12 ASP N N 2.374 9.764 -6.771 1.00 . A A . 12 ASP N 1 1
1 192 1 1 12 ASP O O 4.938 10.831 -6.815 1.00 . A A . 12 ASP O 1 1
1 193 1 1 12 ASP OD1 O 4.143 8.080 -10.590 1.00 . A A . 12 ASP OD1 1 1
1 194 1 1 12 ASP OD2 O 2.384 6.979 -9.866 1.00 . A A . 12 ASP OD2 1 1
1 195 1 1 13 SER C C 7.261 11.280 -8.040 1.00 . A A . 13 SER C 1 1
1 196 1 1 13 SER CA C 6.313 11.232 -9.241 1.00 . A A . 13 SER CA 1 1
1 197 1 1 13 SER CB C 5.836 12.627 -9.634 1.00 . A A . 13 SER CB 1 1
1 198 1 1 13 SER H H 4.790 9.890 -9.781 1.00 . A A . 13 SER H 1 1
1 199 1 1 13 SER HA H 6.856 10.820 -10.069 1.00 . A A . 13 SER HA 1 1
1 200 1 1 13 SER HB2 H 4.983 12.524 -10.287 1.00 . A A . 13 SER HB2 1 1
1 201 1 1 13 SER HB3 H 5.548 13.175 -8.752 1.00 . A A . 13 SER HB3 1 1
1 202 1 1 13 SER HG H 6.451 13.919 -10.974 1.00 . A A . 13 SER HG 1 1
1 203 1 1 13 SER N N 5.152 10.374 -9.017 1.00 . A A . 13 SER N 1 1
1 204 1 1 13 SER O O 8.196 10.483 -7.950 1.00 . A A . 13 SER O 1 1
1 205 1 1 13 SER OG O 6.850 13.347 -10.315 1.00 . A A . 13 SER OG 1 1
1 206 1 1 14 SER C C 7.940 11.056 -5.166 1.00 . A A . 14 SER C 1 1
1 207 1 1 14 SER CA C 7.865 12.362 -5.949 1.00 . A A . 14 SER CA 1 1
1 208 1 1 14 SER CB C 7.329 13.480 -5.053 1.00 . A A . 14 SER CB 1 1
1 209 1 1 14 SER H H 6.270 12.818 -7.260 1.00 . A A . 14 SER H 1 1
1 210 1 1 14 SER HA H 8.857 12.624 -6.280 1.00 . A A . 14 SER HA 1 1
1 211 1 1 14 SER HB2 H 6.316 13.247 -4.759 1.00 . A A . 14 SER HB2 1 1
1 212 1 1 14 SER HB3 H 7.949 13.561 -4.172 1.00 . A A . 14 SER HB3 1 1
1 213 1 1 14 SER HG H 8.161 14.835 -6.197 1.00 . A A . 14 SER HG 1 1
1 214 1 1 14 SER N N 7.024 12.214 -7.132 1.00 . A A . 14 SER N 1 1
1 215 1 1 14 SER O O 9.025 10.539 -4.903 1.00 . A A . 14 SER O 1 1
1 216 1 1 14 SER OG O 7.330 14.725 -5.731 1.00 . A A . 14 SER OG 1 1
1 217 1 1 15 ILE C C 7.278 8.119 -4.862 1.00 . A A . 15 ILE C 1 1
1 218 1 1 15 ILE CA C 6.716 9.277 -4.049 1.00 . A A . 15 ILE CA 1 1
1 219 1 1 15 ILE CB C 5.272 8.934 -3.640 1.00 . A A . 15 ILE CB 1 1
1 220 1 1 15 ILE CD1 C 5.195 10.631 -1.752 1.00 . A A . 15 ILE CD1 1 1
1 221 1 1 15 ILE CG1 C 4.571 10.154 -3.041 1.00 . A A . 15 ILE CG1 1 1
1 222 1 1 15 ILE CG2 C 5.267 7.775 -2.654 1.00 . A A . 15 ILE CG2 1 1
1 223 1 1 15 ILE H H 5.950 10.983 -5.041 1.00 . A A . 15 ILE H 1 1
1 224 1 1 15 ILE HA H 7.304 9.396 -3.159 1.00 . A A . 15 ILE HA 1 1
1 225 1 1 15 ILE HB H 4.740 8.620 -4.525 1.00 . A A . 15 ILE HB 1 1
1 226 1 1 15 ILE HD11 H 5.615 11.615 -1.896 1.00 . A A . 15 ILE HD11 1 1
1 227 1 1 15 ILE HD12 H 5.976 9.945 -1.458 1.00 . A A . 15 ILE HD12 1 1
1 228 1 1 15 ILE HD13 H 4.440 10.670 -0.981 1.00 . A A . 15 ILE HD13 1 1
1 229 1 1 15 ILE HG12 H 4.607 10.969 -3.748 1.00 . A A . 15 ILE HG12 1 1
1 230 1 1 15 ILE HG13 H 3.539 9.905 -2.840 1.00 . A A . 15 ILE HG13 1 1
1 231 1 1 15 ILE HG21 H 5.371 8.155 -1.649 1.00 . A A . 15 ILE HG21 1 1
1 232 1 1 15 ILE HG22 H 6.093 7.114 -2.875 1.00 . A A . 15 ILE HG22 1 1
1 233 1 1 15 ILE HG23 H 4.338 7.233 -2.741 1.00 . A A . 15 ILE HG23 1 1
1 234 1 1 15 ILE N N 6.781 10.525 -4.800 1.00 . A A . 15 ILE N 1 1
1 235 1 1 15 ILE O O 7.884 7.196 -4.319 1.00 . A A . 15 ILE O 1 1
1 236 1 1 16 ARG C C 9.041 7.128 -7.216 1.00 . A A . 16 ARG C 1 1
1 237 1 1 16 ARG CA C 7.517 7.134 -7.077 1.00 . A A . 16 ARG CA 1 1
1 238 1 1 16 ARG CB C 6.876 7.335 -8.451 1.00 . A A . 16 ARG CB 1 1
1 239 1 1 16 ARG CD C 7.270 6.820 -10.882 1.00 . A A . 16 ARG CD 1 1
1 240 1 1 16 ARG CG C 7.259 6.269 -9.464 1.00 . A A . 16 ARG CG 1 1
1 241 1 1 16 ARG CZ C 5.983 6.433 -12.946 1.00 . A A . 16 ARG CZ 1 1
1 242 1 1 16 ARG H H 6.555 8.935 -6.524 1.00 . A A . 16 ARG H 1 1
1 243 1 1 16 ARG HA H 7.200 6.179 -6.684 1.00 . A A . 16 ARG HA 1 1
1 244 1 1 16 ARG HB2 H 5.802 7.324 -8.339 1.00 . A A . 16 ARG HB2 1 1
1 245 1 1 16 ARG HB3 H 7.179 8.295 -8.839 1.00 . A A . 16 ARG HB3 1 1
1 246 1 1 16 ARG HD2 H 6.869 7.823 -10.871 1.00 . A A . 16 ARG HD2 1 1
1 247 1 1 16 ARG HD3 H 8.289 6.845 -11.237 1.00 . A A . 16 ARG HD3 1 1
1 248 1 1 16 ARG HE H 6.287 5.078 -11.517 1.00 . A A . 16 ARG HE 1 1
1 249 1 1 16 ARG HG2 H 8.242 5.897 -9.224 1.00 . A A . 16 ARG HG2 1 1
1 250 1 1 16 ARG HG3 H 6.545 5.461 -9.408 1.00 . A A . 16 ARG HG3 1 1
1 251 1 1 16 ARG HH11 H 6.776 8.288 -12.795 1.00 . A A . 16 ARG HH11 1 1
1 252 1 1 16 ARG HH12 H 5.852 7.990 -14.229 1.00 . A A . 16 ARG HH12 1 1
1 253 1 1 16 ARG HH21 H 5.072 4.689 -13.397 1.00 . A A . 16 ARG HH21 1 1
1 254 1 1 16 ARG HH22 H 4.884 5.948 -14.571 1.00 . A A . 16 ARG HH22 1 1
1 255 1 1 16 ARG N N 7.057 8.175 -6.165 1.00 . A A . 16 ARG N 1 1
1 256 1 1 16 ARG NE N 6.472 6.000 -11.788 1.00 . A A . 16 ARG NE 1 1
1 257 1 1 16 ARG NH1 N 6.224 7.673 -13.357 1.00 . A A . 16 ARG NH1 1 1
1 258 1 1 16 ARG NH2 N 5.253 5.624 -13.700 1.00 . A A . 16 ARG NH2 1 1
1 259 1 1 16 ARG O O 9.682 6.096 -7.040 1.00 . A A . 16 ARG O 1 1
1 260 1 1 17 TRP C C 11.845 7.862 -6.552 1.00 . A A . 17 TRP C 1 1
1 261 1 1 17 TRP CA C 11.060 8.390 -7.746 1.00 . A A . 17 TRP CA 1 1
1 262 1 1 17 TRP CB C 11.453 9.841 -8.004 1.00 . A A . 17 TRP CB 1 1
1 263 1 1 17 TRP CD1 C 13.454 9.897 -9.603 1.00 . A A . 17 TRP CD1 1 1
1 264 1 1 17 TRP CD2 C 13.982 10.282 -7.459 1.00 . A A . 17 TRP CD2 1 1
1 265 1 1 17 TRP CE2 C 15.160 10.337 -8.229 1.00 . A A . 17 TRP CE2 1 1
1 266 1 1 17 TRP CE3 C 14.070 10.494 -6.078 1.00 . A A . 17 TRP CE3 1 1
1 267 1 1 17 TRP CG C 12.901 10.000 -8.359 1.00 . A A . 17 TRP CG 1 1
1 268 1 1 17 TRP CH2 C 16.463 10.799 -6.314 1.00 . A A . 17 TRP CH2 1 1
1 269 1 1 17 TRP CZ2 C 16.407 10.595 -7.666 1.00 . A A . 17 TRP CZ2 1 1
1 270 1 1 17 TRP CZ3 C 15.310 10.750 -5.520 1.00 . A A . 17 TRP CZ3 1 1
1 271 1 1 17 TRP H H 9.051 9.068 -7.701 1.00 . A A . 17 TRP H 1 1
1 272 1 1 17 TRP HA H 11.321 7.803 -8.613 1.00 . A A . 17 TRP HA 1 1
1 273 1 1 17 TRP HB2 H 10.862 10.229 -8.819 1.00 . A A . 17 TRP HB2 1 1
1 274 1 1 17 TRP HB3 H 11.260 10.422 -7.114 1.00 . A A . 17 TRP HB3 1 1
1 275 1 1 17 TRP HD1 H 12.895 9.686 -10.503 1.00 . A A . 17 TRP HD1 1 1
1 276 1 1 17 TRP HE1 H 15.429 10.078 -10.294 1.00 . A A . 17 TRP HE1 1 1
1 277 1 1 17 TRP HE3 H 13.192 10.461 -5.449 1.00 . A A . 17 TRP HE3 1 1
1 278 1 1 17 TRP HH2 H 17.411 10.999 -5.836 1.00 . A A . 17 TRP HH2 1 1
1 279 1 1 17 TRP HZ2 H 17.306 10.636 -8.262 1.00 . A A . 17 TRP HZ2 1 1
1 280 1 1 17 TRP HZ3 H 15.398 10.916 -4.457 1.00 . A A . 17 TRP HZ3 1 1
1 281 1 1 17 TRP N N 9.614 8.278 -7.556 1.00 . A A . 17 TRP N 1 1
1 282 1 1 17 TRP NE1 N 14.812 10.100 -9.534 1.00 . A A . 17 TRP NE1 1 1
1 283 1 1 17 TRP O O 12.835 7.145 -6.717 1.00 . A A . 17 TRP O 1 1
1 284 1 1 18 VAL C C 11.970 6.301 -3.933 1.00 . A A . 18 VAL C 1 1
1 285 1 1 18 VAL CA C 12.119 7.796 -4.150 1.00 . A A . 18 VAL CA 1 1
1 286 1 1 18 VAL CB C 11.638 8.521 -2.873 1.00 . A A . 18 VAL CB 1 1
1 287 1 1 18 VAL CG1 C 12.767 8.590 -1.857 1.00 . A A . 18 VAL CG1 1 1
1 288 1 1 18 VAL CG2 C 11.109 9.917 -3.174 1.00 . A A . 18 VAL CG2 1 1
1 289 1 1 18 VAL H H 10.638 8.813 -5.275 1.00 . A A . 18 VAL H 1 1
1 290 1 1 18 VAL HA H 13.159 8.015 -4.284 1.00 . A A . 18 VAL HA 1 1
1 291 1 1 18 VAL HB H 10.834 7.943 -2.440 1.00 . A A . 18 VAL HB 1 1
1 292 1 1 18 VAL HG11 H 12.353 8.703 -0.866 1.00 . A A . 18 VAL HG11 1 1
1 293 1 1 18 VAL HG12 H 13.401 9.432 -2.081 1.00 . A A . 18 VAL HG12 1 1
1 294 1 1 18 VAL HG13 H 13.347 7.680 -1.903 1.00 . A A . 18 VAL HG13 1 1
1 295 1 1 18 VAL HG21 H 10.040 9.933 -3.030 1.00 . A A . 18 VAL HG21 1 1
1 296 1 1 18 VAL HG22 H 11.342 10.183 -4.192 1.00 . A A . 18 VAL HG22 1 1
1 297 1 1 18 VAL HG23 H 11.571 10.628 -2.503 1.00 . A A . 18 VAL HG23 1 1
1 298 1 1 18 VAL N N 11.422 8.231 -5.352 1.00 . A A . 18 VAL N 1 1
1 299 1 1 18 VAL O O 12.954 5.571 -3.828 1.00 . A A . 18 VAL O 1 1
1 300 1 1 19 LEU C C 10.794 3.544 -4.753 1.00 . A A . 19 LEU C 1 1
1 301 1 1 19 LEU CA C 10.414 4.462 -3.588 1.00 . A A . 19 LEU CA 1 1
1 302 1 1 19 LEU CB C 8.927 4.324 -3.262 1.00 . A A . 19 LEU CB 1 1
1 303 1 1 19 LEU CD1 C 9.371 3.535 -0.907 1.00 . A A . 19 LEU CD1 1 1
1 304 1 1 19 LEU CD2 C 8.734 5.927 -1.334 1.00 . A A . 19 LEU CD2 1 1
1 305 1 1 19 LEU CG C 8.554 4.482 -1.783 1.00 . A A . 19 LEU CG 1 1
1 306 1 1 19 LEU H H 10.002 6.513 -3.903 1.00 . A A . 19 LEU H 1 1
1 307 1 1 19 LEU HA H 10.978 4.155 -2.731 1.00 . A A . 19 LEU HA 1 1
1 308 1 1 19 LEU HB2 H 8.388 5.071 -3.827 1.00 . A A . 19 LEU HB2 1 1
1 309 1 1 19 LEU HB3 H 8.601 3.355 -3.585 1.00 . A A . 19 LEU HB3 1 1
1 310 1 1 19 LEU HD11 H 8.725 2.768 -0.506 1.00 . A A . 19 LEU HD11 1 1
1 311 1 1 19 LEU HD12 H 9.819 4.086 -0.094 1.00 . A A . 19 LEU HD12 1 1
1 312 1 1 19 LEU HD13 H 10.149 3.074 -1.498 1.00 . A A . 19 LEU HD13 1 1
1 313 1 1 19 LEU HD21 H 9.116 6.517 -2.153 1.00 . A A . 19 LEU HD21 1 1
1 314 1 1 19 LEU HD22 H 9.430 5.966 -0.508 1.00 . A A . 19 LEU HD22 1 1
1 315 1 1 19 LEU HD23 H 7.781 6.327 -1.018 1.00 . A A . 19 LEU HD23 1 1
1 316 1 1 19 LEU HG H 7.511 4.224 -1.659 1.00 . A A . 19 LEU HG 1 1
1 317 1 1 19 LEU N N 10.729 5.865 -3.834 1.00 . A A . 19 LEU N 1 1
1 318 1 1 19 LEU O O 11.062 2.363 -4.547 1.00 . A A . 19 LEU O 1 1
1 319 1 1 20 GLU C C 12.603 2.805 -7.158 1.00 . A A . 20 GLU C 1 1
1 320 1 1 20 GLU CA C 11.140 3.258 -7.144 1.00 . A A . 20 GLU CA 1 1
1 321 1 1 20 GLU CB C 10.799 3.999 -8.447 1.00 . A A . 20 GLU CB 1 1
1 322 1 1 20 GLU CD C 11.339 5.812 -10.113 1.00 . A A . 20 GLU CD 1 1
1 323 1 1 20 GLU CG C 11.730 5.140 -8.812 1.00 . A A . 20 GLU CG 1 1
1 324 1 1 20 GLU H H 10.573 5.012 -6.082 1.00 . A A . 20 GLU H 1 1
1 325 1 1 20 GLU HA H 10.525 2.377 -7.096 1.00 . A A . 20 GLU HA 1 1
1 326 1 1 20 GLU HB2 H 10.828 3.290 -9.253 1.00 . A A . 20 GLU HB2 1 1
1 327 1 1 20 GLU HB3 H 9.802 4.394 -8.365 1.00 . A A . 20 GLU HB3 1 1
1 328 1 1 20 GLU HG2 H 11.711 5.874 -8.024 1.00 . A A . 20 GLU HG2 1 1
1 329 1 1 20 GLU HG3 H 12.728 4.751 -8.920 1.00 . A A . 20 GLU HG3 1 1
1 330 1 1 20 GLU N N 10.806 4.071 -5.969 1.00 . A A . 20 GLU N 1 1
1 331 1 1 20 GLU O O 12.890 1.607 -7.191 1.00 . A A . 20 GLU O 1 1
1 332 1 1 20 GLU OE1 O 10.129 6.021 -10.334 1.00 . A A . 20 GLU OE1 1 1
1 333 1 1 20 GLU OE2 O 12.245 6.126 -10.913 1.00 . A A . 20 GLU OE2 1 1
1 334 1 1 21 ARG C C 15.470 2.948 -5.867 1.00 . A A . 21 ARG C 1 1
1 335 1 1 21 ARG CA C 14.946 3.443 -7.210 1.00 . A A . 21 ARG CA 1 1
1 336 1 1 21 ARG CB C 15.749 4.664 -7.662 1.00 . A A . 21 ARG CB 1 1
1 337 1 1 21 ARG CD C 16.452 5.119 -10.040 1.00 . A A . 21 ARG CD 1 1
1 338 1 1 21 ARG CG C 15.328 5.207 -9.019 1.00 . A A . 21 ARG CG 1 1
1 339 1 1 21 ARG CZ C 16.710 5.157 -12.495 1.00 . A A . 21 ARG CZ 1 1
1 340 1 1 21 ARG H H 13.232 4.691 -7.160 1.00 . A A . 21 ARG H 1 1
1 341 1 1 21 ARG HA H 15.075 2.658 -7.934 1.00 . A A . 21 ARG HA 1 1
1 342 1 1 21 ARG HB2 H 15.625 5.449 -6.932 1.00 . A A . 21 ARG HB2 1 1
1 343 1 1 21 ARG HB3 H 16.793 4.392 -7.713 1.00 . A A . 21 ARG HB3 1 1
1 344 1 1 21 ARG HD2 H 17.182 5.884 -9.820 1.00 . A A . 21 ARG HD2 1 1
1 345 1 1 21 ARG HD3 H 16.915 4.145 -9.963 1.00 . A A . 21 ARG HD3 1 1
1 346 1 1 21 ARG HE H 15.020 5.560 -11.515 1.00 . A A . 21 ARG HE 1 1
1 347 1 1 21 ARG HG2 H 14.488 4.635 -9.381 1.00 . A A . 21 ARG HG2 1 1
1 348 1 1 21 ARG HG3 H 15.040 6.242 -8.906 1.00 . A A . 21 ARG HG3 1 1
1 349 1 1 21 ARG HH11 H 18.397 4.682 -11.488 1.00 . A A . 21 ARG HH11 1 1
1 350 1 1 21 ARG HH12 H 18.546 4.713 -13.213 1.00 . A A . 21 ARG HH12 1 1
1 351 1 1 21 ARG HH21 H 15.215 5.598 -13.781 1.00 . A A . 21 ARG HH21 1 1
1 352 1 1 21 ARG HH22 H 16.741 5.233 -14.515 1.00 . A A . 21 ARG HH22 1 1
1 353 1 1 21 ARG N N 13.520 3.758 -7.163 1.00 . A A . 21 ARG N 1 1
1 354 1 1 21 ARG NE N 15.961 5.309 -11.405 1.00 . A A . 21 ARG NE 1 1
1 355 1 1 21 ARG NH1 N 17.989 4.823 -12.390 1.00 . A A . 21 ARG NH1 1 1
1 356 1 1 21 ARG NH2 N 16.178 5.345 -13.695 1.00 . A A . 21 ARG NH2 1 1
1 357 1 1 21 ARG O O 16.107 1.899 -5.790 1.00 . A A . 21 ARG O 1 1
1 358 1 1 22 ALA C C 15.233 1.944 -3.093 1.00 . A A . 22 ALA C 1 1
1 359 1 1 22 ALA CA C 15.680 3.343 -3.481 1.00 . A A . 22 ALA CA 1 1
1 360 1 1 22 ALA CB C 15.201 4.353 -2.459 1.00 . A A . 22 ALA CB 1 1
1 361 1 1 22 ALA H H 14.714 4.545 -4.933 1.00 . A A . 22 ALA H 1 1
1 362 1 1 22 ALA HA H 16.751 3.361 -3.494 1.00 . A A . 22 ALA HA 1 1
1 363 1 1 22 ALA HB1 H 15.500 5.345 -2.764 1.00 . A A . 22 ALA HB1 1 1
1 364 1 1 22 ALA HB2 H 15.637 4.125 -1.497 1.00 . A A . 22 ALA HB2 1 1
1 365 1 1 22 ALA HB3 H 14.125 4.306 -2.388 1.00 . A A . 22 ALA HB3 1 1
1 366 1 1 22 ALA N N 15.216 3.711 -4.813 1.00 . A A . 22 ALA N 1 1
1 367 1 1 22 ALA O O 16.050 1.101 -2.723 1.00 . A A . 22 ALA O 1 1
1 368 1 1 23 LEU C C 13.925 -0.664 -3.794 1.00 . A A . 23 LEU C 1 1
1 369 1 1 23 LEU CA C 13.397 0.395 -2.833 1.00 . A A . 23 LEU CA 1 1
1 370 1 1 23 LEU CB C 11.864 0.415 -2.827 1.00 . A A . 23 LEU CB 1 1
1 371 1 1 23 LEU CD1 C 11.972 -1.062 -0.787 1.00 . A A . 23 LEU CD1 1 1
1 372 1 1 23 LEU CD2 C 9.754 -0.393 -1.728 1.00 . A A . 23 LEU CD2 1 1
1 373 1 1 23 LEU CG C 11.198 -0.732 -2.058 1.00 . A A . 23 LEU CG 1 1
1 374 1 1 23 LEU H H 13.340 2.410 -3.480 1.00 . A A . 23 LEU H 1 1
1 375 1 1 23 LEU HA H 13.748 0.156 -1.844 1.00 . A A . 23 LEU HA 1 1
1 376 1 1 23 LEU HB2 H 11.538 1.349 -2.392 1.00 . A A . 23 LEU HB2 1 1
1 377 1 1 23 LEU HB3 H 11.521 0.374 -3.850 1.00 . A A . 23 LEU HB3 1 1
1 378 1 1 23 LEU HD11 H 12.343 -0.150 -0.342 1.00 . A A . 23 LEU HD11 1 1
1 379 1 1 23 LEU HD12 H 12.803 -1.707 -1.031 1.00 . A A . 23 LEU HD12 1 1
1 380 1 1 23 LEU HD13 H 11.320 -1.565 -0.088 1.00 . A A . 23 LEU HD13 1 1
1 381 1 1 23 LEU HD21 H 9.207 -1.307 -1.524 1.00 . A A . 23 LEU HD21 1 1
1 382 1 1 23 LEU HD22 H 9.308 0.114 -2.568 1.00 . A A . 23 LEU HD22 1 1
1 383 1 1 23 LEU HD23 H 9.722 0.249 -0.861 1.00 . A A . 23 LEU HD23 1 1
1 384 1 1 23 LEU HG H 11.195 -1.611 -2.681 1.00 . A A . 23 LEU HG 1 1
1 385 1 1 23 LEU N N 13.938 1.701 -3.178 1.00 . A A . 23 LEU N 1 1
1 386 1 1 23 LEU O O 14.028 -1.845 -3.444 1.00 . A A . 23 LEU O 1 1
1 387 1 1 24 ALA C C 16.201 -1.628 -5.540 1.00 . A A . 24 ALA C 1 1
1 388 1 1 24 ALA CA C 14.829 -1.150 -5.987 1.00 . A A . 24 ALA CA 1 1
1 389 1 1 24 ALA CB C 14.905 -0.488 -7.354 1.00 . A A . 24 ALA CB 1 1
1 390 1 1 24 ALA H H 14.198 0.714 -5.222 1.00 . A A . 24 ALA H 1 1
1 391 1 1 24 ALA HA H 14.168 -2.000 -6.053 1.00 . A A . 24 ALA HA 1 1
1 392 1 1 24 ALA HB1 H 15.374 0.479 -7.261 1.00 . A A . 24 ALA HB1 1 1
1 393 1 1 24 ALA HB2 H 13.907 -0.366 -7.748 1.00 . A A . 24 ALA HB2 1 1
1 394 1 1 24 ALA HB3 H 15.484 -1.107 -8.022 1.00 . A A . 24 ALA HB3 1 1
1 395 1 1 24 ALA N N 14.284 -0.236 -5.000 1.00 . A A . 24 ALA N 1 1
1 396 1 1 24 ALA O O 16.582 -2.773 -5.784 1.00 . A A . 24 ALA O 1 1
1 397 1 1 25 GLY C C 18.141 -2.149 -3.258 1.00 . A A . 25 GLY C 1 1
1 398 1 1 25 GLY CA C 18.237 -1.110 -4.355 1.00 . A A . 25 GLY CA 1 1
1 399 1 1 25 GLY H H 16.563 0.144 -4.673 1.00 . A A . 25 GLY H 1 1
1 400 1 1 25 GLY HA2 H 18.828 -1.507 -5.167 1.00 . A A . 25 GLY HA2 1 1
1 401 1 1 25 GLY HA3 H 18.721 -0.228 -3.964 1.00 . A A . 25 GLY HA3 1 1
1 402 1 1 25 GLY N N 16.928 -0.749 -4.856 1.00 . A A . 25 GLY N 1 1
1 403 1 1 25 GLY O O 19.094 -2.882 -2.999 1.00 . A A . 25 GLY O 1 1
1 404 1 1 26 ALA C C 16.498 -4.569 -2.117 1.00 . A A . 26 ALA C 1 1
1 405 1 1 26 ALA CA C 16.747 -3.175 -1.548 1.00 . A A . 26 ALA CA 1 1
1 406 1 1 26 ALA CB C 15.574 -2.734 -0.683 1.00 . A A . 26 ALA CB 1 1
1 407 1 1 26 ALA H H 16.253 -1.609 -2.867 1.00 . A A . 26 ALA H 1 1
1 408 1 1 26 ALA HA H 17.630 -3.197 -0.932 1.00 . A A . 26 ALA HA 1 1
1 409 1 1 26 ALA HB1 H 15.927 -2.072 0.094 1.00 . A A . 26 ALA HB1 1 1
1 410 1 1 26 ALA HB2 H 15.111 -3.601 -0.235 1.00 . A A . 26 ALA HB2 1 1
1 411 1 1 26 ALA HB3 H 14.850 -2.217 -1.296 1.00 . A A . 26 ALA HB3 1 1
1 412 1 1 26 ALA N N 16.976 -2.215 -2.614 1.00 . A A . 26 ALA N 1 1
1 413 1 1 26 ALA O O 16.582 -5.565 -1.399 1.00 . A A . 26 ALA O 1 1
1 414 1 1 27 GLY C C 14.515 -6.188 -4.364 1.00 . A A . 27 GLY C 1 1
1 415 1 1 27 GLY CA C 15.975 -5.921 -4.053 1.00 . A A . 27 GLY CA 1 1
1 416 1 1 27 GLY H H 16.166 -3.814 -3.947 1.00 . A A . 27 GLY H 1 1
1 417 1 1 27 GLY HA2 H 16.533 -5.952 -4.976 1.00 . A A . 27 GLY HA2 1 1
1 418 1 1 27 GLY HA3 H 16.340 -6.702 -3.403 1.00 . A A . 27 GLY HA3 1 1
1 419 1 1 27 GLY N N 16.209 -4.639 -3.416 1.00 . A A . 27 GLY N 1 1
1 420 1 1 27 GLY O O 14.120 -7.341 -4.525 1.00 . A A . 27 GLY O 1 1
1 421 1 1 28 LEU C C 11.878 -4.444 -5.957 1.00 . A A . 28 LEU C 1 1
1 422 1 1 28 LEU CA C 12.294 -5.301 -4.765 1.00 . A A . 28 LEU CA 1 1
1 423 1 1 28 LEU CB C 11.424 -4.948 -3.556 1.00 . A A . 28 LEU CB 1 1
1 424 1 1 28 LEU CD1 C 12.748 -3.720 -1.838 1.00 . A A . 28 LEU CD1 1 1
1 425 1 1 28 LEU CD2 C 11.135 -5.485 -1.121 1.00 . A A . 28 LEU CD2 1 1
1 426 1 1 28 LEU CG C 12.116 -5.041 -2.196 1.00 . A A . 28 LEU CG 1 1
1 427 1 1 28 LEU H H 14.060 -4.235 -4.330 1.00 . A A . 28 LEU H 1 1
1 428 1 1 28 LEU HA H 12.142 -6.333 -5.014 1.00 . A A . 28 LEU HA 1 1
1 429 1 1 28 LEU HB2 H 11.065 -3.936 -3.683 1.00 . A A . 28 LEU HB2 1 1
1 430 1 1 28 LEU HB3 H 10.574 -5.613 -3.547 1.00 . A A . 28 LEU HB3 1 1
1 431 1 1 28 LEU HD11 H 13.801 -3.751 -2.075 1.00 . A A . 28 LEU HD11 1 1
1 432 1 1 28 LEU HD12 H 12.621 -3.535 -0.779 1.00 . A A . 28 LEU HD12 1 1
1 433 1 1 28 LEU HD13 H 12.275 -2.934 -2.404 1.00 . A A . 28 LEU HD13 1 1
1 434 1 1 28 LEU HD21 H 10.943 -4.664 -0.446 1.00 . A A . 28 LEU HD21 1 1
1 435 1 1 28 LEU HD22 H 11.555 -6.314 -0.570 1.00 . A A . 28 LEU HD22 1 1
1 436 1 1 28 LEU HD23 H 10.208 -5.794 -1.584 1.00 . A A . 28 LEU HD23 1 1
1 437 1 1 28 LEU HG H 12.906 -5.758 -2.248 1.00 . A A . 28 LEU HG 1 1
1 438 1 1 28 LEU N N 13.706 -5.134 -4.460 1.00 . A A . 28 LEU N 1 1
1 439 1 1 28 LEU O O 12.634 -3.593 -6.423 1.00 . A A . 28 LEU O 1 1
1 440 1 1 29 THR C C 9.090 -2.903 -7.054 1.00 . A A . 29 THR C 1 1
1 441 1 1 29 THR CA C 10.114 -3.915 -7.554 1.00 . A A . 29 THR CA 1 1
1 442 1 1 29 THR CB C 9.466 -4.859 -8.567 1.00 . A A . 29 THR CB 1 1
1 443 1 1 29 THR CG2 C 8.733 -4.135 -9.674 1.00 . A A . 29 THR CG2 1 1
1 444 1 1 29 THR H H 10.098 -5.354 -6.006 1.00 . A A . 29 THR H 1 1
1 445 1 1 29 THR HA H 10.927 -3.386 -8.031 1.00 . A A . 29 THR HA 1 1
1 446 1 1 29 THR HB H 8.750 -5.483 -8.052 1.00 . A A . 29 THR HB 1 1
1 447 1 1 29 THR HG1 H 10.975 -6.109 -8.486 1.00 . A A . 29 THR HG1 1 1
1 448 1 1 29 THR HG21 H 8.963 -3.081 -9.626 1.00 . A A . 29 THR HG21 1 1
1 449 1 1 29 THR HG22 H 7.669 -4.276 -9.552 1.00 . A A . 29 THR HG22 1 1
1 450 1 1 29 THR HG23 H 9.043 -4.529 -10.630 1.00 . A A . 29 THR HG23 1 1
1 451 1 1 29 THR N N 10.656 -4.669 -6.431 1.00 . A A . 29 THR N 1 1
1 452 1 1 29 THR O O 7.981 -3.270 -6.665 1.00 . A A . 29 THR O 1 1
1 453 1 1 29 THR OG1 O 10.437 -5.699 -9.169 1.00 . A A . 29 THR OG1 1 1
1 454 1 1 30 CYS C C 8.000 0.236 -7.725 1.00 . A A . 30 CYS C 1 1
1 455 1 1 30 CYS CA C 8.574 -0.584 -6.584 1.00 . A A . 30 CYS CA 1 1
1 456 1 1 30 CYS CB C 9.286 0.330 -5.596 1.00 . A A . 30 CYS CB 1 1
1 457 1 1 30 CYS H H 10.364 -1.394 -7.368 1.00 . A A . 30 CYS H 1 1
1 458 1 1 30 CYS HA H 7.757 -1.057 -6.071 1.00 . A A . 30 CYS HA 1 1
1 459 1 1 30 CYS HB2 H 9.883 -0.268 -4.923 1.00 . A A . 30 CYS HB2 1 1
1 460 1 1 30 CYS HB3 H 9.927 1.006 -6.136 1.00 . A A . 30 CYS HB3 1 1
1 461 1 1 30 CYS HG H 8.013 0.865 -3.768 1.00 . A A . 30 CYS HG 1 1
1 462 1 1 30 CYS N N 9.467 -1.631 -7.055 1.00 . A A . 30 CYS N 1 1
1 463 1 1 30 CYS O O 8.716 0.961 -8.418 1.00 . A A . 30 CYS O 1 1
1 464 1 1 30 CYS SG S 8.148 1.317 -4.604 1.00 . A A . 30 CYS SG 1 1
1 465 1 1 31 THR C C 4.884 1.695 -8.242 1.00 . A A . 31 THR C 1 1
1 466 1 1 31 THR CA C 5.969 0.857 -8.914 1.00 . A A . 31 THR CA 1 1
1 467 1 1 31 THR CB C 5.346 -0.105 -9.927 1.00 . A A . 31 THR CB 1 1
1 468 1 1 31 THR CG2 C 4.049 -0.713 -9.441 1.00 . A A . 31 THR CG2 1 1
1 469 1 1 31 THR H H 6.187 -0.459 -7.284 1.00 . A A . 31 THR H 1 1
1 470 1 1 31 THR HA H 6.665 1.511 -9.416 1.00 . A A . 31 THR HA 1 1
1 471 1 1 31 THR HB H 6.038 -0.916 -10.122 1.00 . A A . 31 THR HB 1 1
1 472 1 1 31 THR HG1 H 4.188 0.362 -11.449 1.00 . A A . 31 THR HG1 1 1
1 473 1 1 31 THR HG21 H 3.890 -1.665 -9.925 1.00 . A A . 31 THR HG21 1 1
1 474 1 1 31 THR HG22 H 3.236 -0.048 -9.678 1.00 . A A . 31 THR HG22 1 1
1 475 1 1 31 THR HG23 H 4.097 -0.853 -8.372 1.00 . A A . 31 THR HG23 1 1
1 476 1 1 31 THR N N 6.690 0.125 -7.888 1.00 . A A . 31 THR N 1 1
1 477 1 1 31 THR O O 4.462 1.384 -7.129 1.00 . A A . 31 THR O 1 1
1 478 1 1 31 THR OG1 O 5.076 0.569 -11.149 1.00 . A A . 31 THR OG1 1 1
1 479 1 1 32 THR C C 2.243 3.831 -9.251 1.00 . A A . 32 THR C 1 1
1 480 1 1 32 THR CA C 3.421 3.609 -8.309 1.00 . A A . 32 THR CA 1 1
1 481 1 1 32 THR CB C 4.038 4.940 -7.889 1.00 . A A . 32 THR CB 1 1
1 482 1 1 32 THR CG2 C 5.259 4.759 -7.007 1.00 . A A . 32 THR CG2 1 1
1 483 1 1 32 THR H H 4.807 2.977 -9.771 1.00 . A A . 32 THR H 1 1
1 484 1 1 32 THR HA H 3.057 3.110 -7.428 1.00 . A A . 32 THR HA 1 1
1 485 1 1 32 THR HB H 3.306 5.503 -7.327 1.00 . A A . 32 THR HB 1 1
1 486 1 1 32 THR HG1 H 4.278 5.200 -9.824 1.00 . A A . 32 THR HG1 1 1
1 487 1 1 32 THR HG21 H 5.327 5.584 -6.315 1.00 . A A . 32 THR HG21 1 1
1 488 1 1 32 THR HG22 H 6.146 4.730 -7.623 1.00 . A A . 32 THR HG22 1 1
1 489 1 1 32 THR HG23 H 5.176 3.829 -6.453 1.00 . A A . 32 THR HG23 1 1
1 490 1 1 32 THR N N 4.440 2.757 -8.895 1.00 . A A . 32 THR N 1 1
1 491 1 1 32 THR O O 2.360 3.695 -10.469 1.00 . A A . 32 THR O 1 1
1 492 1 1 32 THR OG1 O 4.422 5.707 -9.020 1.00 . A A . 32 THR OG1 1 1
1 493 1 1 33 PHE C C -0.738 5.752 -8.980 1.00 . A A . 33 PHE C 1 1
1 494 1 1 33 PHE CA C -0.131 4.402 -9.387 1.00 . A A . 33 PHE CA 1 1
1 495 1 1 33 PHE CB C -1.134 3.265 -9.171 1.00 . A A . 33 PHE CB 1 1
1 496 1 1 33 PHE CD1 C 0.515 1.422 -8.672 1.00 . A A . 33 PHE CD1 1 1
1 497 1 1 33 PHE CD2 C -1.168 1.024 -10.312 1.00 . A A . 33 PHE CD2 1 1
1 498 1 1 33 PHE CE1 C 1.010 0.145 -8.871 1.00 . A A . 33 PHE CE1 1 1
1 499 1 1 33 PHE CE2 C -0.679 -0.251 -10.513 1.00 . A A . 33 PHE CE2 1 1
1 500 1 1 33 PHE CG C -0.579 1.878 -9.390 1.00 . A A . 33 PHE CG 1 1
1 501 1 1 33 PHE CZ C 0.411 -0.693 -9.795 1.00 . A A . 33 PHE CZ 1 1
1 502 1 1 33 PHE H H 1.094 4.243 -7.676 1.00 . A A . 33 PHE H 1 1
1 503 1 1 33 PHE HA H 0.123 4.448 -10.435 1.00 . A A . 33 PHE HA 1 1
1 504 1 1 33 PHE HB2 H -1.503 3.314 -8.169 1.00 . A A . 33 PHE HB2 1 1
1 505 1 1 33 PHE HB3 H -1.956 3.400 -9.853 1.00 . A A . 33 PHE HB3 1 1
1 506 1 1 33 PHE HD1 H 0.981 2.070 -7.949 1.00 . A A . 33 PHE HD1 1 1
1 507 1 1 33 PHE HD2 H -2.019 1.361 -10.876 1.00 . A A . 33 PHE HD2 1 1
1 508 1 1 33 PHE HE1 H 1.869 -0.192 -8.307 1.00 . A A . 33 PHE HE1 1 1
1 509 1 1 33 PHE HE2 H -1.149 -0.902 -11.235 1.00 . A A . 33 PHE HE2 1 1
1 510 1 1 33 PHE HZ H 0.788 -1.695 -9.953 1.00 . A A . 33 PHE HZ 1 1
1 511 1 1 33 PHE N N 1.104 4.163 -8.653 1.00 . A A . 33 PHE N 1 1
1 512 1 1 33 PHE O O -0.213 6.435 -8.100 1.00 . A A . 33 PHE O 1 1
1 513 1 1 34 GLU C C -2.924 7.652 -7.983 1.00 . A A . 34 GLU C 1 1
1 514 1 1 34 GLU CA C -2.453 7.449 -9.427 1.00 . A A . 34 GLU CA 1 1
1 515 1 1 34 GLU CB C -3.648 7.610 -10.365 1.00 . A A . 34 GLU CB 1 1
1 516 1 1 34 GLU CD C -5.835 6.853 -9.334 1.00 . A A . 34 GLU CD 1 1
1 517 1 1 34 GLU CG C -4.670 6.492 -10.233 1.00 . A A . 34 GLU CG 1 1
1 518 1 1 34 GLU H H -2.152 5.580 -10.381 1.00 . A A . 34 GLU H 1 1
1 519 1 1 34 GLU HA H -1.734 8.216 -9.661 1.00 . A A . 34 GLU HA 1 1
1 520 1 1 34 GLU HB2 H -4.139 8.548 -10.150 1.00 . A A . 34 GLU HB2 1 1
1 521 1 1 34 GLU HB3 H -3.292 7.624 -11.384 1.00 . A A . 34 GLU HB3 1 1
1 522 1 1 34 GLU HG2 H -5.055 6.257 -11.213 1.00 . A A . 34 GLU HG2 1 1
1 523 1 1 34 GLU HG3 H -4.178 5.622 -9.824 1.00 . A A . 34 GLU HG3 1 1
1 524 1 1 34 GLU N N -1.809 6.152 -9.665 1.00 . A A . 34 GLU N 1 1
1 525 1 1 34 GLU O O -2.601 8.675 -7.379 1.00 . A A . 34 GLU O 1 1
1 526 1 1 34 GLU OE1 O -6.100 8.060 -9.154 1.00 . A A . 34 GLU OE1 1 1
1 527 1 1 34 GLU OE2 O -6.484 5.922 -8.809 1.00 . A A . 34 GLU OE2 1 1
1 528 1 1 35 ASN C C -4.618 5.595 -5.408 1.00 . A A . 35 ASN C 1 1
1 529 1 1 35 ASN CA C -4.176 6.899 -6.060 1.00 . A A . 35 ASN CA 1 1
1 530 1 1 35 ASN CB C -5.323 7.905 -6.036 1.00 . A A . 35 ASN CB 1 1
1 531 1 1 35 ASN CG C -5.179 8.915 -4.915 1.00 . A A . 35 ASN CG 1 1
1 532 1 1 35 ASN H H -3.949 5.927 -7.931 1.00 . A A . 35 ASN H 1 1
1 533 1 1 35 ASN HA H -3.365 7.296 -5.492 1.00 . A A . 35 ASN HA 1 1
1 534 1 1 35 ASN HB2 H -5.344 8.439 -6.974 1.00 . A A . 35 ASN HB2 1 1
1 535 1 1 35 ASN HB3 H -6.256 7.378 -5.906 1.00 . A A . 35 ASN HB3 1 1
1 536 1 1 35 ASN HD21 H -5.816 7.574 -3.595 1.00 . A A . 35 ASN HD21 1 1
1 537 1 1 35 ASN HD22 H -5.418 9.128 -2.954 1.00 . A A . 35 ASN HD22 1 1
1 538 1 1 35 ASN N N -3.695 6.721 -7.426 1.00 . A A . 35 ASN N 1 1
1 539 1 1 35 ASN ND2 N -5.505 8.497 -3.699 1.00 . A A . 35 ASN ND2 1 1
1 540 1 1 35 ASN O O -4.396 5.386 -4.215 1.00 . A A . 35 ASN O 1 1
1 541 1 1 35 ASN OD1 O -4.780 10.056 -5.139 1.00 . A A . 35 ASN OD1 1 1
1 542 1 1 36 GLY C C -6.438 2.603 -6.637 1.00 . A A . 36 GLY C 1 1
1 543 1 1 36 GLY CA C -5.707 3.465 -5.633 1.00 . A A . 36 GLY CA 1 1
1 544 1 1 36 GLY H H -5.402 4.948 -7.120 1.00 . A A . 36 GLY H 1 1
1 545 1 1 36 GLY HA2 H -4.858 2.915 -5.260 1.00 . A A . 36 GLY HA2 1 1
1 546 1 1 36 GLY HA3 H -6.370 3.670 -4.809 1.00 . A A . 36 GLY HA3 1 1
1 547 1 1 36 GLY N N -5.246 4.727 -6.181 1.00 . A A . 36 GLY N 1 1
1 548 1 1 36 GLY O O -6.067 1.449 -6.857 1.00 . A A . 36 GLY O 1 1
1 549 1 1 37 ASN C C -7.372 1.900 -9.348 1.00 . A A . 37 ASN C 1 1
1 550 1 1 37 ASN CA C -8.262 2.397 -8.219 1.00 . A A . 37 ASN CA 1 1
1 551 1 1 37 ASN CB C -9.410 3.243 -8.773 1.00 . A A . 37 ASN CB 1 1
1 552 1 1 37 ASN CG C -10.571 3.341 -7.801 1.00 . A A . 37 ASN CG 1 1
1 553 1 1 37 ASN H H -7.740 4.072 -7.032 1.00 . A A . 37 ASN H 1 1
1 554 1 1 37 ASN HA H -8.674 1.543 -7.710 1.00 . A A . 37 ASN HA 1 1
1 555 1 1 37 ASN HB2 H -9.050 4.240 -8.979 1.00 . A A . 37 ASN HB2 1 1
1 556 1 1 37 ASN HB3 H -9.768 2.798 -9.690 1.00 . A A . 37 ASN HB3 1 1
1 557 1 1 37 ASN HD21 H -11.177 1.511 -8.294 1.00 . A A . 37 ASN HD21 1 1
1 558 1 1 37 ASN HD22 H -12.120 2.310 -7.089 1.00 . A A . 37 ASN HD22 1 1
1 559 1 1 37 ASN N N -7.485 3.150 -7.245 1.00 . A A . 37 ASN N 1 1
1 560 1 1 37 ASN ND2 N -11.372 2.282 -7.723 1.00 . A A . 37 ASN ND2 1 1
1 561 1 1 37 ASN O O -7.656 0.878 -9.975 1.00 . A A . 37 ASN O 1 1
1 562 1 1 37 ASN OD1 O -10.748 4.360 -7.132 1.00 . A A . 37 ASN OD1 1 1
1 563 1 1 38 GLU C C -4.710 0.888 -10.314 1.00 . A A . 38 GLU C 1 1
1 564 1 1 38 GLU CA C -5.354 2.235 -10.639 1.00 . A A . 38 GLU CA 1 1
1 565 1 1 38 GLU CB C -4.293 3.318 -10.834 1.00 . A A . 38 GLU CB 1 1
1 566 1 1 38 GLU CD C -3.394 4.089 -13.069 1.00 . A A . 38 GLU CD 1 1
1 567 1 1 38 GLU CG C -3.328 3.039 -11.977 1.00 . A A . 38 GLU CG 1 1
1 568 1 1 38 GLU H H -6.102 3.421 -9.061 1.00 . A A . 38 GLU H 1 1
1 569 1 1 38 GLU HA H -5.918 2.131 -11.554 1.00 . A A . 38 GLU HA 1 1
1 570 1 1 38 GLU HB2 H -4.792 4.251 -11.039 1.00 . A A . 38 GLU HB2 1 1
1 571 1 1 38 GLU HB3 H -3.724 3.417 -9.923 1.00 . A A . 38 GLU HB3 1 1
1 572 1 1 38 GLU HG2 H -2.323 3.018 -11.588 1.00 . A A . 38 GLU HG2 1 1
1 573 1 1 38 GLU HG3 H -3.568 2.078 -12.406 1.00 . A A . 38 GLU HG3 1 1
1 574 1 1 38 GLU N N -6.284 2.619 -9.595 1.00 . A A . 38 GLU N 1 1
1 575 1 1 38 GLU O O -4.671 -0.001 -11.164 1.00 . A A . 38 GLU O 1 1
1 576 1 1 38 GLU OE1 O -2.891 5.210 -12.847 1.00 . A A . 38 GLU OE1 1 1
1 577 1 1 38 GLU OE2 O -3.945 3.788 -14.149 1.00 . A A . 38 GLU OE2 1 1
1 578 1 1 39 VAL C C -4.560 -1.709 -8.850 1.00 . A A . 39 VAL C 1 1
1 579 1 1 39 VAL CA C -3.585 -0.550 -8.710 1.00 . A A . 39 VAL CA 1 1
1 580 1 1 39 VAL CB C -3.056 -0.546 -7.274 1.00 . A A . 39 VAL CB 1 1
1 581 1 1 39 VAL CG1 C -2.189 -1.774 -7.031 1.00 . A A . 39 VAL CG1 1 1
1 582 1 1 39 VAL CG2 C -2.290 0.729 -6.987 1.00 . A A . 39 VAL CG2 1 1
1 583 1 1 39 VAL H H -4.256 1.457 -8.420 1.00 . A A . 39 VAL H 1 1
1 584 1 1 39 VAL HA H -2.753 -0.717 -9.376 1.00 . A A . 39 VAL HA 1 1
1 585 1 1 39 VAL HB H -3.901 -0.593 -6.603 1.00 . A A . 39 VAL HB 1 1
1 586 1 1 39 VAL HG11 H -2.467 -2.231 -6.092 1.00 . A A . 39 VAL HG11 1 1
1 587 1 1 39 VAL HG12 H -1.150 -1.482 -6.995 1.00 . A A . 39 VAL HG12 1 1
1 588 1 1 39 VAL HG13 H -2.335 -2.484 -7.832 1.00 . A A . 39 VAL HG13 1 1
1 589 1 1 39 VAL HG21 H -1.254 0.495 -6.793 1.00 . A A . 39 VAL HG21 1 1
1 590 1 1 39 VAL HG22 H -2.720 1.206 -6.128 1.00 . A A . 39 VAL HG22 1 1
1 591 1 1 39 VAL HG23 H -2.357 1.392 -7.836 1.00 . A A . 39 VAL HG23 1 1
1 592 1 1 39 VAL N N -4.207 0.721 -9.085 1.00 . A A . 39 VAL N 1 1
1 593 1 1 39 VAL O O -4.160 -2.828 -9.168 1.00 . A A . 39 VAL O 1 1
1 594 1 1 40 LEU C C -6.835 -3.101 -10.095 1.00 . A A . 40 LEU C 1 1
1 595 1 1 40 LEU CA C -6.860 -2.474 -8.713 1.00 . A A . 40 LEU CA 1 1
1 596 1 1 40 LEU CB C -8.246 -1.901 -8.435 1.00 . A A . 40 LEU CB 1 1
1 597 1 1 40 LEU CD1 C -9.765 -0.543 -7.011 1.00 . A A . 40 LEU CD1 1 1
1 598 1 1 40 LEU CD2 C -7.913 -1.844 -5.952 1.00 . A A . 40 LEU CD2 1 1
1 599 1 1 40 LEU CG C -8.348 -1.052 -7.178 1.00 . A A . 40 LEU CG 1 1
1 600 1 1 40 LEU H H -6.096 -0.531 -8.355 1.00 . A A . 40 LEU H 1 1
1 601 1 1 40 LEU HA H -6.641 -3.237 -7.979 1.00 . A A . 40 LEU HA 1 1
1 602 1 1 40 LEU HB2 H -8.538 -1.294 -9.280 1.00 . A A . 40 LEU HB2 1 1
1 603 1 1 40 LEU HB3 H -8.941 -2.723 -8.346 1.00 . A A . 40 LEU HB3 1 1
1 604 1 1 40 LEU HD11 H -10.461 -1.298 -7.341 1.00 . A A . 40 LEU HD11 1 1
1 605 1 1 40 LEU HD12 H -9.898 0.349 -7.598 1.00 . A A . 40 LEU HD12 1 1
1 606 1 1 40 LEU HD13 H -9.940 -0.319 -5.975 1.00 . A A . 40 LEU HD13 1 1
1 607 1 1 40 LEU HD21 H -8.608 -1.668 -5.144 1.00 . A A . 40 LEU HD21 1 1
1 608 1 1 40 LEU HD22 H -6.925 -1.528 -5.652 1.00 . A A . 40 LEU HD22 1 1
1 609 1 1 40 LEU HD23 H -7.898 -2.897 -6.189 1.00 . A A . 40 LEU HD23 1 1
1 610 1 1 40 LEU HG H -7.696 -0.197 -7.274 1.00 . A A . 40 LEU HG 1 1
1 611 1 1 40 LEU N N -5.837 -1.440 -8.607 1.00 . A A . 40 LEU N 1 1
1 612 1 1 40 LEU O O -6.839 -4.323 -10.228 1.00 . A A . 40 LEU O 1 1
1 613 1 1 41 ALA C C -5.574 -3.687 -12.686 1.00 . A A . 41 ALA C 1 1
1 614 1 1 41 ALA CA C -6.756 -2.750 -12.497 1.00 . A A . 41 ALA CA 1 1
1 615 1 1 41 ALA CB C -6.676 -1.589 -13.476 1.00 . A A . 41 ALA CB 1 1
1 616 1 1 41 ALA H H -6.787 -1.290 -10.961 1.00 . A A . 41 ALA H 1 1
1 617 1 1 41 ALA HA H -7.662 -3.292 -12.683 1.00 . A A . 41 ALA HA 1 1
1 618 1 1 41 ALA HB1 H -6.758 -1.961 -14.486 1.00 . A A . 41 ALA HB1 1 1
1 619 1 1 41 ALA HB2 H -5.729 -1.083 -13.354 1.00 . A A . 41 ALA HB2 1 1
1 620 1 1 41 ALA HB3 H -7.482 -0.896 -13.280 1.00 . A A . 41 ALA HB3 1 1
1 621 1 1 41 ALA N N -6.796 -2.259 -11.127 1.00 . A A . 41 ALA N 1 1
1 622 1 1 41 ALA O O -5.708 -4.786 -13.223 1.00 . A A . 41 ALA O 1 1
1 623 1 1 42 ALA C C -3.267 -5.235 -11.392 1.00 . A A . 42 ALA C 1 1
1 624 1 1 42 ALA CA C -3.199 -4.024 -12.313 1.00 . A A . 42 ALA CA 1 1
1 625 1 1 42 ALA CB C -1.984 -3.171 -11.974 1.00 . A A . 42 ALA CB 1 1
1 626 1 1 42 ALA H H -4.395 -2.360 -11.800 1.00 . A A . 42 ALA H 1 1
1 627 1 1 42 ALA HA H -3.100 -4.363 -13.332 1.00 . A A . 42 ALA HA 1 1
1 628 1 1 42 ALA HB1 H -1.720 -2.564 -12.826 1.00 . A A . 42 ALA HB1 1 1
1 629 1 1 42 ALA HB2 H -1.152 -3.813 -11.720 1.00 . A A . 42 ALA HB2 1 1
1 630 1 1 42 ALA HB3 H -2.212 -2.533 -11.133 1.00 . A A . 42 ALA HB3 1 1
1 631 1 1 42 ALA N N -4.420 -3.240 -12.222 1.00 . A A . 42 ALA N 1 1
1 632 1 1 42 ALA O O -2.710 -6.291 -11.692 1.00 . A A . 42 ALA O 1 1
1 633 1 1 43 LEU C C -4.955 -7.274 -9.842 1.00 . A A . 43 LEU C 1 1
1 634 1 1 43 LEU CA C -4.105 -6.140 -9.286 1.00 . A A . 43 LEU CA 1 1
1 635 1 1 43 LEU CB C -4.739 -5.607 -7.999 1.00 . A A . 43 LEU CB 1 1
1 636 1 1 43 LEU CD1 C -4.524 -4.309 -5.882 1.00 . A A . 43 LEU CD1 1 1
1 637 1 1 43 LEU CD2 C -2.907 -6.128 -6.418 1.00 . A A . 43 LEU CD2 1 1
1 638 1 1 43 LEU CG C -3.765 -5.020 -6.989 1.00 . A A . 43 LEU CG 1 1
1 639 1 1 43 LEU H H -4.373 -4.200 -10.086 1.00 . A A . 43 LEU H 1 1
1 640 1 1 43 LEU HA H -3.125 -6.519 -9.063 1.00 . A A . 43 LEU HA 1 1
1 641 1 1 43 LEU HB2 H -5.461 -4.848 -8.257 1.00 . A A . 43 LEU HB2 1 1
1 642 1 1 43 LEU HB3 H -5.252 -6.422 -7.516 1.00 . A A . 43 LEU HB3 1 1
1 643 1 1 43 LEU HD11 H -4.753 -5.014 -5.095 1.00 . A A . 43 LEU HD11 1 1
1 644 1 1 43 LEU HD12 H -5.444 -3.905 -6.280 1.00 . A A . 43 LEU HD12 1 1
1 645 1 1 43 LEU HD13 H -3.921 -3.507 -5.486 1.00 . A A . 43 LEU HD13 1 1
1 646 1 1 43 LEU HD21 H -2.426 -5.786 -5.517 1.00 . A A . 43 LEU HD21 1 1
1 647 1 1 43 LEU HD22 H -2.159 -6.414 -7.143 1.00 . A A . 43 LEU HD22 1 1
1 648 1 1 43 LEU HD23 H -3.537 -6.978 -6.195 1.00 . A A . 43 LEU HD23 1 1
1 649 1 1 43 LEU HG H -3.121 -4.304 -7.477 1.00 . A A . 43 LEU HG 1 1
1 650 1 1 43 LEU N N -3.956 -5.069 -10.264 1.00 . A A . 43 LEU N 1 1
1 651 1 1 43 LEU O O -4.805 -8.430 -9.444 1.00 . A A . 43 LEU O 1 1
1 652 1 1 44 ALA C C -5.928 -8.993 -12.125 1.00 . A A . 44 ALA C 1 1
1 653 1 1 44 ALA CA C -6.724 -7.927 -11.377 1.00 . A A . 44 ALA CA 1 1
1 654 1 1 44 ALA CB C -7.709 -7.243 -12.314 1.00 . A A . 44 ALA CB 1 1
1 655 1 1 44 ALA H H -5.915 -5.999 -11.035 1.00 . A A . 44 ALA H 1 1
1 656 1 1 44 ALA HA H -7.288 -8.402 -10.588 1.00 . A A . 44 ALA HA 1 1
1 657 1 1 44 ALA HB1 H -8.687 -7.688 -12.197 1.00 . A A . 44 ALA HB1 1 1
1 658 1 1 44 ALA HB2 H -7.378 -7.364 -13.335 1.00 . A A . 44 ALA HB2 1 1
1 659 1 1 44 ALA HB3 H -7.761 -6.191 -12.077 1.00 . A A . 44 ALA HB3 1 1
1 660 1 1 44 ALA N N -5.846 -6.937 -10.763 1.00 . A A . 44 ALA N 1 1
1 661 1 1 44 ALA O O -6.458 -10.053 -12.462 1.00 . A A . 44 ALA O 1 1
1 662 1 1 45 SER C C -2.546 -9.990 -12.296 1.00 . A A . 45 SER C 1 1
1 663 1 1 45 SER CA C -3.797 -9.639 -13.100 1.00 . A A . 45 SER CA 1 1
1 664 1 1 45 SER CB C -3.395 -9.058 -14.455 1.00 . A A . 45 SER CB 1 1
1 665 1 1 45 SER H H -4.288 -7.855 -12.108 1.00 . A A . 45 SER H 1 1
1 666 1 1 45 SER HA H -4.363 -10.535 -13.263 1.00 . A A . 45 SER HA 1 1
1 667 1 1 45 SER HB2 H -3.200 -8.001 -14.347 1.00 . A A . 45 SER HB2 1 1
1 668 1 1 45 SER HB3 H -2.502 -9.555 -14.806 1.00 . A A . 45 SER HB3 1 1
1 669 1 1 45 SER HG H -4.883 -8.405 -15.544 1.00 . A A . 45 SER HG 1 1
1 670 1 1 45 SER N N -4.655 -8.707 -12.390 1.00 . A A . 45 SER N 1 1
1 671 1 1 45 SER O O -1.761 -10.843 -12.710 1.00 . A A . 45 SER O 1 1
1 672 1 1 45 SER OG O -4.424 -9.237 -15.410 1.00 . A A . 45 SER OG 1 1
1 673 1 1 46 LYS C C -1.450 -9.231 -8.861 1.00 . A A . 46 LYS C 1 1
1 674 1 1 46 LYS CA C -1.191 -9.597 -10.317 1.00 . A A . 46 LYS CA 1 1
1 675 1 1 46 LYS CB C 0.029 -8.839 -10.863 1.00 . A A . 46 LYS CB 1 1
1 676 1 1 46 LYS CD C 2.432 -8.485 -10.255 1.00 . A A . 46 LYS CD 1 1
1 677 1 1 46 LYS CE C 3.409 -7.801 -9.312 1.00 . A A . 46 LYS CE 1 1
1 678 1 1 46 LYS CG C 0.999 -8.299 -9.813 1.00 . A A . 46 LYS CG 1 1
1 679 1 1 46 LYS H H -3.001 -8.663 -10.864 1.00 . A A . 46 LYS H 1 1
1 680 1 1 46 LYS HA H -0.993 -10.654 -10.373 1.00 . A A . 46 LYS HA 1 1
1 681 1 1 46 LYS HB2 H 0.581 -9.509 -11.500 1.00 . A A . 46 LYS HB2 1 1
1 682 1 1 46 LYS HB3 H -0.320 -8.005 -11.456 1.00 . A A . 46 LYS HB3 1 1
1 683 1 1 46 LYS HD2 H 2.647 -9.543 -10.275 1.00 . A A . 46 LYS HD2 1 1
1 684 1 1 46 LYS HD3 H 2.546 -8.067 -11.244 1.00 . A A . 46 LYS HD3 1 1
1 685 1 1 46 LYS HE2 H 2.917 -6.956 -8.854 1.00 . A A . 46 LYS HE2 1 1
1 686 1 1 46 LYS HE3 H 3.704 -8.503 -8.545 1.00 . A A . 46 LYS HE3 1 1
1 687 1 1 46 LYS HG2 H 0.810 -7.251 -9.664 1.00 . A A . 46 LYS HG2 1 1
1 688 1 1 46 LYS HG3 H 0.857 -8.821 -8.888 1.00 . A A . 46 LYS HG3 1 1
1 689 1 1 46 LYS HZ1 H 5.467 -7.824 -9.671 1.00 . A A . 46 LYS HZ1 1 1
1 690 1 1 46 LYS HZ2 H 4.754 -6.302 -9.868 1.00 . A A . 46 LYS HZ2 1 1
1 691 1 1 46 LYS HZ3 H 4.535 -7.496 -11.046 1.00 . A A . 46 LYS HZ3 1 1
1 692 1 1 46 LYS N N -2.355 -9.335 -11.151 1.00 . A A . 46 LYS N 1 1
1 693 1 1 46 LYS NZ N 4.626 -7.322 -10.024 1.00 . A A . 46 LYS NZ 1 1
1 694 1 1 46 LYS O O -2.417 -8.542 -8.537 1.00 . A A . 46 LYS O 1 1
1 695 1 1 47 THR C C 0.716 -9.075 -5.987 1.00 . A A . 47 THR C 1 1
1 696 1 1 47 THR CA C -0.658 -9.405 -6.573 1.00 . A A . 47 THR CA 1 1
1 697 1 1 47 THR CB C -1.276 -10.590 -5.828 1.00 . A A . 47 THR CB 1 1
1 698 1 1 47 THR CG2 C -1.361 -10.372 -4.331 1.00 . A A . 47 THR CG2 1 1
1 699 1 1 47 THR H H 0.200 -10.213 -8.324 1.00 . A A . 47 THR H 1 1
1 700 1 1 47 THR HA H -1.299 -8.552 -6.465 1.00 . A A . 47 THR HA 1 1
1 701 1 1 47 THR HB H -0.663 -11.464 -6.000 1.00 . A A . 47 THR HB 1 1
1 702 1 1 47 THR HG1 H -3.127 -11.218 -5.602 1.00 . A A . 47 THR HG1 1 1
1 703 1 1 47 THR HG21 H -2.084 -9.597 -4.120 1.00 . A A . 47 THR HG21 1 1
1 704 1 1 47 THR HG22 H -0.393 -10.075 -3.954 1.00 . A A . 47 THR HG22 1 1
1 705 1 1 47 THR HG23 H -1.667 -11.290 -3.851 1.00 . A A . 47 THR HG23 1 1
1 706 1 1 47 THR N N -0.558 -9.689 -7.992 1.00 . A A . 47 THR N 1 1
1 707 1 1 47 THR O O 1.587 -9.941 -5.911 1.00 . A A . 47 THR O 1 1
1 708 1 1 47 THR OG1 O -2.584 -10.860 -6.311 1.00 . A A . 47 THR OG1 1 1
1 709 1 1 48 PRO C C 2.405 -7.990 -3.580 1.00 . A A . 48 PRO C 1 1
1 710 1 1 48 PRO CA C 2.201 -7.395 -4.968 1.00 . A A . 48 PRO CA 1 1
1 711 1 1 48 PRO CB C 2.068 -5.873 -4.888 1.00 . A A . 48 PRO CB 1 1
1 712 1 1 48 PRO CD C -0.053 -6.721 -5.603 1.00 . A A . 48 PRO CD 1 1
1 713 1 1 48 PRO CG C 0.601 -5.623 -4.810 1.00 . A A . 48 PRO CG 1 1
1 714 1 1 48 PRO HA H 3.037 -7.657 -5.600 1.00 . A A . 48 PRO HA 1 1
1 715 1 1 48 PRO HB2 H 2.579 -5.509 -4.007 1.00 . A A . 48 PRO HB2 1 1
1 716 1 1 48 PRO HB3 H 2.498 -5.423 -5.771 1.00 . A A . 48 PRO HB3 1 1
1 717 1 1 48 PRO HD2 H -0.980 -7.018 -5.140 1.00 . A A . 48 PRO HD2 1 1
1 718 1 1 48 PRO HD3 H -0.221 -6.402 -6.620 1.00 . A A . 48 PRO HD3 1 1
1 719 1 1 48 PRO HG2 H 0.276 -5.660 -3.782 1.00 . A A . 48 PRO HG2 1 1
1 720 1 1 48 PRO HG3 H 0.369 -4.661 -5.244 1.00 . A A . 48 PRO HG3 1 1
1 721 1 1 48 PRO N N 0.929 -7.819 -5.556 1.00 . A A . 48 PRO N 1 1
1 722 1 1 48 PRO O O 1.446 -8.385 -2.919 1.00 . A A . 48 PRO O 1 1
1 723 1 1 49 ASP C C 3.666 -7.607 -0.721 1.00 . A A . 49 ASP C 1 1
1 724 1 1 49 ASP CA C 3.967 -8.615 -1.828 1.00 . A A . 49 ASP CA 1 1
1 725 1 1 49 ASP CB C 5.433 -9.048 -1.766 1.00 . A A . 49 ASP CB 1 1
1 726 1 1 49 ASP CG C 5.738 -10.183 -2.724 1.00 . A A . 49 ASP CG 1 1
1 727 1 1 49 ASP H H 4.384 -7.734 -3.710 1.00 . A A . 49 ASP H 1 1
1 728 1 1 49 ASP HA H 3.340 -9.484 -1.685 1.00 . A A . 49 ASP HA 1 1
1 729 1 1 49 ASP HB2 H 6.064 -8.208 -2.018 1.00 . A A . 49 ASP HB2 1 1
1 730 1 1 49 ASP HB3 H 5.662 -9.377 -0.763 1.00 . A A . 49 ASP HB3 1 1
1 731 1 1 49 ASP N N 3.656 -8.060 -3.140 1.00 . A A . 49 ASP N 1 1
1 732 1 1 49 ASP O O 3.310 -7.985 0.396 1.00 . A A . 49 ASP O 1 1
1 733 1 1 49 ASP OD1 O 6.073 -9.900 -3.893 1.00 . A A . 49 ASP OD1 1 1
1 734 1 1 49 ASP OD2 O 5.640 -11.355 -2.305 1.00 . A A . 49 ASP OD2 1 1
1 735 1 1 50 VAL C C 2.943 -4.047 -0.792 1.00 . A A . 50 VAL C 1 1
1 736 1 1 50 VAL CA C 3.541 -5.258 -0.087 1.00 . A A . 50 VAL CA 1 1
1 737 1 1 50 VAL CB C 4.824 -4.837 0.658 1.00 . A A . 50 VAL CB 1 1
1 738 1 1 50 VAL CG1 C 5.913 -4.455 -0.331 1.00 . A A . 50 VAL CG1 1 1
1 739 1 1 50 VAL CG2 C 4.540 -3.693 1.625 1.00 . A A . 50 VAL CG2 1 1
1 740 1 1 50 VAL H H 4.086 -6.091 -1.953 1.00 . A A . 50 VAL H 1 1
1 741 1 1 50 VAL HA H 2.830 -5.627 0.639 1.00 . A A . 50 VAL HA 1 1
1 742 1 1 50 VAL HB H 5.174 -5.683 1.231 1.00 . A A . 50 VAL HB 1 1
1 743 1 1 50 VAL HG11 H 6.020 -3.380 -0.352 1.00 . A A . 50 VAL HG11 1 1
1 744 1 1 50 VAL HG12 H 5.646 -4.810 -1.314 1.00 . A A . 50 VAL HG12 1 1
1 745 1 1 50 VAL HG13 H 6.847 -4.903 -0.028 1.00 . A A . 50 VAL HG13 1 1
1 746 1 1 50 VAL HG21 H 4.447 -4.082 2.628 1.00 . A A . 50 VAL HG21 1 1
1 747 1 1 50 VAL HG22 H 3.620 -3.200 1.344 1.00 . A A . 50 VAL HG22 1 1
1 748 1 1 50 VAL HG23 H 5.350 -2.981 1.589 1.00 . A A . 50 VAL HG23 1 1
1 749 1 1 50 VAL N N 3.804 -6.326 -1.044 1.00 . A A . 50 VAL N 1 1
1 750 1 1 50 VAL O O 3.666 -3.207 -1.330 1.00 . A A . 50 VAL O 1 1
1 751 1 1 51 LEU C C 0.816 -1.643 -0.554 1.00 . A A . 51 LEU C 1 1
1 752 1 1 51 LEU CA C 0.911 -2.879 -1.445 1.00 . A A . 51 LEU CA 1 1
1 753 1 1 51 LEU CB C -0.492 -3.331 -1.861 1.00 . A A . 51 LEU CB 1 1
1 754 1 1 51 LEU CD1 C -0.531 -1.919 -3.930 1.00 . A A . 51 LEU CD1 1 1
1 755 1 1 51 LEU CD2 C -2.662 -2.865 -3.029 1.00 . A A . 51 LEU CD2 1 1
1 756 1 1 51 LEU CG C -1.290 -2.311 -2.674 1.00 . A A . 51 LEU CG 1 1
1 757 1 1 51 LEU H H 1.099 -4.682 -0.357 1.00 . A A . 51 LEU H 1 1
1 758 1 1 51 LEU HA H 1.468 -2.616 -2.328 1.00 . A A . 51 LEU HA 1 1
1 759 1 1 51 LEU HB2 H -0.398 -4.235 -2.448 1.00 . A A . 51 LEU HB2 1 1
1 760 1 1 51 LEU HB3 H -1.052 -3.562 -0.968 1.00 . A A . 51 LEU HB3 1 1
1 761 1 1 51 LEU HD11 H -1.232 -1.652 -4.706 1.00 . A A . 51 LEU HD11 1 1
1 762 1 1 51 LEU HD12 H 0.071 -2.752 -4.260 1.00 . A A . 51 LEU HD12 1 1
1 763 1 1 51 LEU HD13 H 0.107 -1.073 -3.716 1.00 . A A . 51 LEU HD13 1 1
1 764 1 1 51 LEU HD21 H -2.638 -3.273 -4.028 1.00 . A A . 51 LEU HD21 1 1
1 765 1 1 51 LEU HD22 H -3.395 -2.073 -2.981 1.00 . A A . 51 LEU HD22 1 1
1 766 1 1 51 LEU HD23 H -2.929 -3.644 -2.329 1.00 . A A . 51 LEU HD23 1 1
1 767 1 1 51 LEU HG H -1.430 -1.421 -2.081 1.00 . A A . 51 LEU HG 1 1
1 768 1 1 51 LEU N N 1.617 -3.974 -0.794 1.00 . A A . 51 LEU N 1 1
1 769 1 1 51 LEU O O 0.608 -1.738 0.655 1.00 . A A . 51 LEU O 1 1
1 770 1 1 52 LEU C C -0.166 1.672 -1.137 1.00 . A A . 52 LEU C 1 1
1 771 1 1 52 LEU CA C 0.892 0.797 -0.485 1.00 . A A . 52 LEU CA 1 1
1 772 1 1 52 LEU CB C 2.245 1.494 -0.552 1.00 . A A . 52 LEU CB 1 1
1 773 1 1 52 LEU CD1 C 4.508 1.532 0.514 1.00 . A A . 52 LEU CD1 1 1
1 774 1 1 52 LEU CD2 C 2.586 2.737 1.570 1.00 . A A . 52 LEU CD2 1 1
1 775 1 1 52 LEU CG C 3.008 1.529 0.760 1.00 . A A . 52 LEU CG 1 1
1 776 1 1 52 LEU H H 1.123 -0.482 -2.146 1.00 . A A . 52 LEU H 1 1
1 777 1 1 52 LEU HA H 0.628 0.614 0.547 1.00 . A A . 52 LEU HA 1 1
1 778 1 1 52 LEU HB2 H 2.852 0.986 -1.287 1.00 . A A . 52 LEU HB2 1 1
1 779 1 1 52 LEU HB3 H 2.088 2.510 -0.877 1.00 . A A . 52 LEU HB3 1 1
1 780 1 1 52 LEU HD11 H 4.729 2.137 -0.354 1.00 . A A . 52 LEU HD11 1 1
1 781 1 1 52 LEU HD12 H 4.847 0.521 0.344 1.00 . A A . 52 LEU HD12 1 1
1 782 1 1 52 LEU HD13 H 5.013 1.941 1.376 1.00 . A A . 52 LEU HD13 1 1
1 783 1 1 52 LEU HD21 H 3.258 3.558 1.372 1.00 . A A . 52 LEU HD21 1 1
1 784 1 1 52 LEU HD22 H 2.618 2.488 2.617 1.00 . A A . 52 LEU HD22 1 1
1 785 1 1 52 LEU HD23 H 1.579 3.022 1.299 1.00 . A A . 52 LEU HD23 1 1
1 786 1 1 52 LEU HG H 2.766 0.646 1.330 1.00 . A A . 52 LEU HG 1 1
1 787 1 1 52 LEU N N 0.964 -0.481 -1.179 1.00 . A A . 52 LEU N 1 1
1 788 1 1 52 LEU O O -0.061 1.962 -2.319 1.00 . A A . 52 LEU O 1 1
1 789 1 1 53 SER C C -2.374 4.281 -0.344 1.00 . A A . 53 SER C 1 1
1 790 1 1 53 SER CA C -2.275 2.882 -0.943 1.00 . A A . 53 SER CA 1 1
1 791 1 1 53 SER CB C -3.615 2.163 -0.774 1.00 . A A . 53 SER CB 1 1
1 792 1 1 53 SER H H -1.236 1.789 0.556 1.00 . A A . 53 SER H 1 1
1 793 1 1 53 SER HA H -2.083 2.989 -1.994 1.00 . A A . 53 SER HA 1 1
1 794 1 1 53 SER HB2 H -3.574 1.523 0.095 1.00 . A A . 53 SER HB2 1 1
1 795 1 1 53 SER HB3 H -4.400 2.894 -0.646 1.00 . A A . 53 SER HB3 1 1
1 796 1 1 53 SER HG H -3.713 0.453 -1.721 1.00 . A A . 53 SER HG 1 1
1 797 1 1 53 SER N N -1.193 2.068 -0.382 1.00 . A A . 53 SER N 1 1
1 798 1 1 53 SER O O -2.096 4.499 0.835 1.00 . A A . 53 SER O 1 1
1 799 1 1 53 SER OG O -3.913 1.371 -1.910 1.00 . A A . 53 SER OG 1 1
1 800 1 1 54 ASP C C -4.351 6.743 -0.090 1.00 . A A . 54 ASP C 1 1
1 801 1 1 54 ASP CA C -3.000 6.601 -0.767 1.00 . A A . 54 ASP CA 1 1
1 802 1 1 54 ASP CB C -2.929 7.539 -1.973 1.00 . A A . 54 ASP CB 1 1
1 803 1 1 54 ASP CG C -2.623 8.973 -1.583 1.00 . A A . 54 ASP CG 1 1
1 804 1 1 54 ASP H H -3.036 4.968 -2.100 1.00 . A A . 54 ASP H 1 1
1 805 1 1 54 ASP HA H -2.223 6.857 -0.064 1.00 . A A . 54 ASP HA 1 1
1 806 1 1 54 ASP HB2 H -2.158 7.197 -2.638 1.00 . A A . 54 ASP HB2 1 1
1 807 1 1 54 ASP HB3 H -3.876 7.521 -2.489 1.00 . A A . 54 ASP HB3 1 1
1 808 1 1 54 ASP N N -2.811 5.220 -1.180 1.00 . A A . 54 ASP N 1 1
1 809 1 1 54 ASP O O -5.075 5.760 0.075 1.00 . A A . 54 ASP O 1 1
1 810 1 1 54 ASP OD1 O -2.093 9.186 -0.472 1.00 . A A . 54 ASP OD1 1 1
1 811 1 1 54 ASP OD2 O -2.917 9.883 -2.387 1.00 . A A . 54 ASP OD2 1 1
1 812 1 1 55 ILE C C -6.360 9.662 0.904 1.00 . A A . 55 ILE C 1 1
1 813 1 1 55 ILE CA C -5.949 8.195 0.967 1.00 . A A . 55 ILE CA 1 1
1 814 1 1 55 ILE CB C -5.873 7.715 2.422 1.00 . A A . 55 ILE CB 1 1
1 815 1 1 55 ILE CD1 C -7.674 6.990 4.062 1.00 . A A . 55 ILE CD1 1 1
1 816 1 1 55 ILE CG1 C -7.132 8.104 3.196 1.00 . A A . 55 ILE CG1 1 1
1 817 1 1 55 ILE CG2 C -4.627 8.264 3.093 1.00 . A A . 55 ILE CG2 1 1
1 818 1 1 55 ILE H H -4.078 8.696 0.168 1.00 . A A . 55 ILE H 1 1
1 819 1 1 55 ILE HA H -6.695 7.611 0.459 1.00 . A A . 55 ILE HA 1 1
1 820 1 1 55 ILE HB H -5.788 6.644 2.403 1.00 . A A . 55 ILE HB 1 1
1 821 1 1 55 ILE HD11 H -7.380 7.156 5.088 1.00 . A A . 55 ILE HD11 1 1
1 822 1 1 55 ILE HD12 H -7.278 6.043 3.723 1.00 . A A . 55 ILE HD12 1 1
1 823 1 1 55 ILE HD13 H -8.749 6.975 3.995 1.00 . A A . 55 ILE HD13 1 1
1 824 1 1 55 ILE HG12 H -6.909 8.944 3.838 1.00 . A A . 55 ILE HG12 1 1
1 825 1 1 55 ILE HG13 H -7.903 8.387 2.496 1.00 . A A . 55 ILE HG13 1 1
1 826 1 1 55 ILE HG21 H -4.665 8.050 4.147 1.00 . A A . 55 ILE HG21 1 1
1 827 1 1 55 ILE HG22 H -4.578 9.333 2.944 1.00 . A A . 55 ILE HG22 1 1
1 828 1 1 55 ILE HG23 H -3.750 7.800 2.662 1.00 . A A . 55 ILE HG23 1 1
1 829 1 1 55 ILE N N -4.689 7.956 0.308 1.00 . A A . 55 ILE N 1 1
1 830 1 1 55 ILE O O -6.282 10.388 1.895 1.00 . A A . 55 ILE O 1 1
1 831 1 1 56 ARG C C -7.653 11.665 -1.948 1.00 . A A . 56 ARG C 1 1
1 832 1 1 56 ARG CA C -7.255 11.451 -0.489 1.00 . A A . 56 ARG CA 1 1
1 833 1 1 56 ARG CB C -6.148 12.433 -0.104 1.00 . A A . 56 ARG CB 1 1
1 834 1 1 56 ARG CD C -6.052 14.874 -0.688 1.00 . A A . 56 ARG CD 1 1
1 835 1 1 56 ARG CG C -6.657 13.827 0.231 1.00 . A A . 56 ARG CG 1 1
1 836 1 1 56 ARG CZ C -7.957 16.046 -1.720 1.00 . A A . 56 ARG CZ 1 1
1 837 1 1 56 ARG H H -6.856 9.443 -1.018 1.00 . A A . 56 ARG H 1 1
1 838 1 1 56 ARG HA H -8.117 11.624 0.139 1.00 . A A . 56 ARG HA 1 1
1 839 1 1 56 ARG HB2 H -5.623 12.050 0.755 1.00 . A A . 56 ARG HB2 1 1
1 840 1 1 56 ARG HB3 H -5.457 12.515 -0.930 1.00 . A A . 56 ARG HB3 1 1
1 841 1 1 56 ARG HD2 H -5.864 15.770 -0.118 1.00 . A A . 56 ARG HD2 1 1
1 842 1 1 56 ARG HD3 H -5.120 14.494 -1.079 1.00 . A A . 56 ARG HD3 1 1
1 843 1 1 56 ARG HE H -6.763 14.755 -2.661 1.00 . A A . 56 ARG HE 1 1
1 844 1 1 56 ARG HG2 H -7.732 13.844 0.122 1.00 . A A . 56 ARG HG2 1 1
1 845 1 1 56 ARG HG3 H -6.393 14.060 1.252 1.00 . A A . 56 ARG HG3 1 1
1 846 1 1 56 ARG HH11 H -7.655 16.505 0.228 1.00 . A A . 56 ARG HH11 1 1
1 847 1 1 56 ARG HH12 H -8.992 17.307 -0.524 1.00 . A A . 56 ARG HH12 1 1
1 848 1 1 56 ARG HH21 H -8.521 15.808 -3.645 1.00 . A A . 56 ARG HH21 1 1
1 849 1 1 56 ARG HH22 H -9.485 16.911 -2.721 1.00 . A A . 56 ARG HH22 1 1
1 850 1 1 56 ARG N N -6.813 10.080 -0.273 1.00 . A A . 56 ARG N 1 1
1 851 1 1 56 ARG NE N -6.937 15.197 -1.804 1.00 . A A . 56 ARG NE 1 1
1 852 1 1 56 ARG NH1 N -8.223 16.669 -0.578 1.00 . A A . 56 ARG NH1 1 1
1 853 1 1 56 ARG NH2 N -8.716 16.274 -2.783 1.00 . A A . 56 ARG NH2 1 1
1 854 1 1 56 ARG O O -7.087 12.515 -2.636 1.00 . A A . 56 ARG O 1 1
1 855 1 1 57 MET C C -10.448 10.321 -4.005 1.00 . A A . 57 MET C 1 1
1 856 1 1 57 MET CA C -9.088 10.998 -3.800 1.00 . A A . 57 MET CA 1 1
1 857 1 1 57 MET CB C -8.054 10.403 -4.762 1.00 . A A . 57 MET CB 1 1
1 858 1 1 57 MET CE C -8.023 11.442 -8.779 1.00 . A A . 57 MET CE 1 1
1 859 1 1 57 MET CG C -7.837 11.234 -6.017 1.00 . A A . 57 MET CG 1 1
1 860 1 1 57 MET H H -9.039 10.227 -1.821 1.00 . A A . 57 MET H 1 1
1 861 1 1 57 MET HA H -9.197 12.049 -4.019 1.00 . A A . 57 MET HA 1 1
1 862 1 1 57 MET HB2 H -7.108 10.314 -4.249 1.00 . A A . 57 MET HB2 1 1
1 863 1 1 57 MET HB3 H -8.381 9.423 -5.064 1.00 . A A . 57 MET HB3 1 1
1 864 1 1 57 MET HE1 H -7.161 11.506 -9.426 1.00 . A A . 57 MET HE1 1 1
1 865 1 1 57 MET HE2 H -8.202 12.404 -8.321 1.00 . A A . 57 MET HE2 1 1
1 866 1 1 57 MET HE3 H -8.887 11.153 -9.359 1.00 . A A . 57 MET HE3 1 1
1 867 1 1 57 MET HG2 H -8.666 11.917 -6.127 1.00 . A A . 57 MET HG2 1 1
1 868 1 1 57 MET HG3 H -6.921 11.795 -5.908 1.00 . A A . 57 MET HG3 1 1
1 869 1 1 57 MET N N -8.625 10.885 -2.417 1.00 . A A . 57 MET N 1 1
1 870 1 1 57 MET O O -11.426 10.979 -4.357 1.00 . A A . 57 MET O 1 1
1 871 1 1 57 MET SD S -7.723 10.221 -7.505 1.00 . A A . 57 MET SD 1 1
1 872 1 1 58 PRO C C -12.906 8.701 -3.079 1.00 . A A . 58 PRO C 1 1
1 873 1 1 58 PRO CA C -11.777 8.235 -3.991 1.00 . A A . 58 PRO CA 1 1
1 874 1 1 58 PRO CB C -11.384 6.795 -3.645 1.00 . A A . 58 PRO CB 1 1
1 875 1 1 58 PRO CD C -9.419 8.112 -3.405 1.00 . A A . 58 PRO CD 1 1
1 876 1 1 58 PRO CG C -10.136 6.923 -2.844 1.00 . A A . 58 PRO CG 1 1
1 877 1 1 58 PRO HA H -12.110 8.278 -5.018 1.00 . A A . 58 PRO HA 1 1
1 878 1 1 58 PRO HB2 H -12.174 6.330 -3.074 1.00 . A A . 58 PRO HB2 1 1
1 879 1 1 58 PRO HB3 H -11.213 6.237 -4.555 1.00 . A A . 58 PRO HB3 1 1
1 880 1 1 58 PRO HD2 H -8.802 8.574 -2.650 1.00 . A A . 58 PRO HD2 1 1
1 881 1 1 58 PRO HD3 H -8.826 7.824 -4.259 1.00 . A A . 58 PRO HD3 1 1
1 882 1 1 58 PRO HG2 H -10.378 7.084 -1.804 1.00 . A A . 58 PRO HG2 1 1
1 883 1 1 58 PRO HG3 H -9.536 6.040 -2.958 1.00 . A A . 58 PRO HG3 1 1
1 884 1 1 58 PRO N N -10.528 8.992 -3.807 1.00 . A A . 58 PRO N 1 1
1 885 1 1 58 PRO O O -12.841 9.775 -2.481 1.00 . A A . 58 PRO O 1 1
1 886 1 1 59 GLY C C -14.735 8.299 -0.685 1.00 . A A . 59 GLY C 1 1
1 887 1 1 59 GLY CA C -15.091 8.197 -2.154 1.00 . A A . 59 GLY CA 1 1
1 888 1 1 59 GLY H H -13.938 7.036 -3.492 1.00 . A A . 59 GLY H 1 1
1 889 1 1 59 GLY HA2 H -15.503 9.141 -2.479 1.00 . A A . 59 GLY HA2 1 1
1 890 1 1 59 GLY HA3 H -15.839 7.429 -2.279 1.00 . A A . 59 GLY HA3 1 1
1 891 1 1 59 GLY N N -13.947 7.875 -2.986 1.00 . A A . 59 GLY N 1 1
1 892 1 1 59 GLY O O -14.831 9.374 -0.091 1.00 . A A . 59 GLY O 1 1
1 893 1 1 60 MET C C -12.497 7.572 1.509 1.00 . A A . 60 MET C 1 1
1 894 1 1 60 MET CA C -13.953 7.154 1.319 1.00 . A A . 60 MET CA 1 1
1 895 1 1 60 MET CB C -14.199 5.764 1.918 1.00 . A A . 60 MET CB 1 1
1 896 1 1 60 MET CE C -17.833 5.010 2.850 1.00 . A A . 60 MET CE 1 1
1 897 1 1 60 MET CG C -15.176 5.776 3.082 1.00 . A A . 60 MET CG 1 1
1 898 1 1 60 MET H H -14.265 6.354 -0.618 1.00 . A A . 60 MET H 1 1
1 899 1 1 60 MET HA H -14.582 7.868 1.831 1.00 . A A . 60 MET HA 1 1
1 900 1 1 60 MET HB2 H -14.599 5.117 1.150 1.00 . A A . 60 MET HB2 1 1
1 901 1 1 60 MET HB3 H -13.262 5.355 2.268 1.00 . A A . 60 MET HB3 1 1
1 902 1 1 60 MET HE1 H -17.837 6.039 3.176 1.00 . A A . 60 MET HE1 1 1
1 903 1 1 60 MET HE2 H -18.569 4.452 3.409 1.00 . A A . 60 MET HE2 1 1
1 904 1 1 60 MET HE3 H -18.070 4.964 1.797 1.00 . A A . 60 MET HE3 1 1
1 905 1 1 60 MET HG2 H -14.618 5.838 4.004 1.00 . A A . 60 MET HG2 1 1
1 906 1 1 60 MET HG3 H -15.813 6.644 2.989 1.00 . A A . 60 MET HG3 1 1
1 907 1 1 60 MET N N -14.323 7.179 -0.093 1.00 . A A . 60 MET N 1 1
1 908 1 1 60 MET O O -11.711 6.865 2.144 1.00 . A A . 60 MET O 1 1
1 909 1 1 60 MET SD S -16.212 4.301 3.130 1.00 . A A . 60 MET SD 1 1
1 910 1 1 61 ASP C C -9.762 8.311 0.521 1.00 . A A . 61 ASP C 1 1
1 911 1 1 61 ASP CA C -10.810 9.289 1.049 1.00 . A A . 61 ASP CA 1 1
1 912 1 1 61 ASP CB C -10.499 9.678 2.493 1.00 . A A . 61 ASP CB 1 1
1 913 1 1 61 ASP CG C -10.437 11.183 2.685 1.00 . A A . 61 ASP CG 1 1
1 914 1 1 61 ASP H H -12.840 9.245 0.474 1.00 . A A . 61 ASP H 1 1
1 915 1 1 61 ASP HA H -10.784 10.179 0.439 1.00 . A A . 61 ASP HA 1 1
1 916 1 1 61 ASP HB2 H -11.269 9.284 3.139 1.00 . A A . 61 ASP HB2 1 1
1 917 1 1 61 ASP HB3 H -9.547 9.257 2.776 1.00 . A A . 61 ASP HB3 1 1
1 918 1 1 61 ASP N N -12.158 8.737 0.956 1.00 . A A . 61 ASP N 1 1
1 919 1 1 61 ASP O O -9.149 8.552 -0.517 1.00 . A A . 61 ASP O 1 1
1 920 1 1 61 ASP OD1 O -10.314 11.907 1.674 1.00 . A A . 61 ASP OD1 1 1
1 921 1 1 61 ASP OD2 O -10.510 11.637 3.846 1.00 . A A . 61 ASP OD2 1 1
1 922 1 1 62 GLY C C -8.944 4.832 1.295 1.00 . A A . 62 GLY C 1 1
1 923 1 1 62 GLY CA C -8.589 6.216 0.816 1.00 . A A . 62 GLY CA 1 1
1 924 1 1 62 GLY H H -10.080 7.070 2.055 1.00 . A A . 62 GLY H 1 1
1 925 1 1 62 GLY HA2 H -8.537 6.209 -0.262 1.00 . A A . 62 GLY HA2 1 1
1 926 1 1 62 GLY HA3 H -7.625 6.480 1.213 1.00 . A A . 62 GLY HA3 1 1
1 927 1 1 62 GLY N N -9.561 7.210 1.236 1.00 . A A . 62 GLY N 1 1
1 928 1 1 62 GLY O O -8.714 3.845 0.594 1.00 . A A . 62 GLY O 1 1
1 929 1 1 63 LEU C C -10.799 2.746 2.062 1.00 . A A . 63 LEU C 1 1
1 930 1 1 63 LEU CA C -9.907 3.480 3.052 1.00 . A A . 63 LEU CA 1 1
1 931 1 1 63 LEU CB C -10.619 3.650 4.397 1.00 . A A . 63 LEU CB 1 1
1 932 1 1 63 LEU CD1 C -10.694 6.057 5.111 1.00 . A A . 63 LEU CD1 1 1
1 933 1 1 63 LEU CD2 C -10.147 4.280 6.772 1.00 . A A . 63 LEU CD2 1 1
1 934 1 1 63 LEU CG C -10.025 4.710 5.325 1.00 . A A . 63 LEU CG 1 1
1 935 1 1 63 LEU H H -9.675 5.578 2.993 1.00 . A A . 63 LEU H 1 1
1 936 1 1 63 LEU HA H -9.009 2.898 3.201 1.00 . A A . 63 LEU HA 1 1
1 937 1 1 63 LEU HB2 H -11.647 3.913 4.202 1.00 . A A . 63 LEU HB2 1 1
1 938 1 1 63 LEU HB3 H -10.598 2.702 4.913 1.00 . A A . 63 LEU HB3 1 1
1 939 1 1 63 LEU HD11 H -10.899 6.198 4.063 1.00 . A A . 63 LEU HD11 1 1
1 940 1 1 63 LEU HD12 H -10.038 6.842 5.459 1.00 . A A . 63 LEU HD12 1 1
1 941 1 1 63 LEU HD13 H -11.619 6.091 5.667 1.00 . A A . 63 LEU HD13 1 1
1 942 1 1 63 LEU HD21 H -10.399 5.134 7.379 1.00 . A A . 63 LEU HD21 1 1
1 943 1 1 63 LEU HD22 H -9.206 3.869 7.104 1.00 . A A . 63 LEU HD22 1 1
1 944 1 1 63 LEU HD23 H -10.922 3.531 6.863 1.00 . A A . 63 LEU HD23 1 1
1 945 1 1 63 LEU HG H -8.976 4.826 5.099 1.00 . A A . 63 LEU HG 1 1
1 946 1 1 63 LEU N N -9.513 4.758 2.491 1.00 . A A . 63 LEU N 1 1
1 947 1 1 63 LEU O O -10.815 1.517 2.020 1.00 . A A . 63 LEU O 1 1
1 948 1 1 64 ALA C C -11.527 2.112 -0.740 1.00 . A A . 64 ALA C 1 1
1 949 1 1 64 ALA CA C -12.371 2.933 0.222 1.00 . A A . 64 ALA CA 1 1
1 950 1 1 64 ALA CB C -13.138 4.017 -0.524 1.00 . A A . 64 ALA CB 1 1
1 951 1 1 64 ALA H H -11.438 4.493 1.302 1.00 . A A . 64 ALA H 1 1
1 952 1 1 64 ALA HA H -13.081 2.285 0.713 1.00 . A A . 64 ALA HA 1 1
1 953 1 1 64 ALA HB1 H -12.867 3.998 -1.569 1.00 . A A . 64 ALA HB1 1 1
1 954 1 1 64 ALA HB2 H -12.894 4.982 -0.106 1.00 . A A . 64 ALA HB2 1 1
1 955 1 1 64 ALA HB3 H -14.199 3.838 -0.424 1.00 . A A . 64 ALA HB3 1 1
1 956 1 1 64 ALA N N -11.513 3.515 1.238 1.00 . A A . 64 ALA N 1 1
1 957 1 1 64 ALA O O -11.958 1.070 -1.234 1.00 . A A . 64 ALA O 1 1
1 958 1 1 65 LEU C C -9.103 0.502 -1.320 1.00 . A A . 65 LEU C 1 1
1 959 1 1 65 LEU CA C -9.375 1.891 -1.858 1.00 . A A . 65 LEU CA 1 1
1 960 1 1 65 LEU CB C -8.065 2.667 -1.987 1.00 . A A . 65 LEU CB 1 1
1 961 1 1 65 LEU CD1 C -6.901 4.841 -2.442 1.00 . A A . 65 LEU CD1 1 1
1 962 1 1 65 LEU CD2 C -8.712 4.028 -3.980 1.00 . A A . 65 LEU CD2 1 1
1 963 1 1 65 LEU CG C -8.215 4.079 -2.541 1.00 . A A . 65 LEU CG 1 1
1 964 1 1 65 LEU H H -10.018 3.411 -0.536 1.00 . A A . 65 LEU H 1 1
1 965 1 1 65 LEU HA H -9.834 1.809 -2.828 1.00 . A A . 65 LEU HA 1 1
1 966 1 1 65 LEU HB2 H -7.606 2.728 -1.010 1.00 . A A . 65 LEU HB2 1 1
1 967 1 1 65 LEU HB3 H -7.409 2.116 -2.642 1.00 . A A . 65 LEU HB3 1 1
1 968 1 1 65 LEU HD11 H -6.256 4.554 -3.256 1.00 . A A . 65 LEU HD11 1 1
1 969 1 1 65 LEU HD12 H -6.420 4.609 -1.504 1.00 . A A . 65 LEU HD12 1 1
1 970 1 1 65 LEU HD13 H -7.096 5.902 -2.494 1.00 . A A . 65 LEU HD13 1 1
1 971 1 1 65 LEU HD21 H -9.756 3.749 -3.990 1.00 . A A . 65 LEU HD21 1 1
1 972 1 1 65 LEU HD22 H -8.143 3.297 -4.534 1.00 . A A . 65 LEU HD22 1 1
1 973 1 1 65 LEU HD23 H -8.595 4.999 -4.437 1.00 . A A . 65 LEU HD23 1 1
1 974 1 1 65 LEU HG H -8.950 4.608 -1.952 1.00 . A A . 65 LEU HG 1 1
1 975 1 1 65 LEU N N -10.305 2.584 -0.978 1.00 . A A . 65 LEU N 1 1
1 976 1 1 65 LEU O O -8.960 -0.457 -2.080 1.00 . A A . 65 LEU O 1 1
1 977 1 1 66 LEU C C -9.959 -1.827 0.315 1.00 . A A . 66 LEU C 1 1
1 978 1 1 66 LEU CA C -8.828 -0.871 0.659 1.00 . A A . 66 LEU CA 1 1
1 979 1 1 66 LEU CB C -8.744 -0.675 2.172 1.00 . A A . 66 LEU CB 1 1
1 980 1 1 66 LEU CD1 C -7.515 -2.818 2.560 1.00 . A A . 66 LEU CD1 1 1
1 981 1 1 66 LEU CD2 C -6.250 -0.674 2.359 1.00 . A A . 66 LEU CD2 1 1
1 982 1 1 66 LEU CG C -7.535 -1.323 2.838 1.00 . A A . 66 LEU CG 1 1
1 983 1 1 66 LEU H H -9.194 1.203 0.547 1.00 . A A . 66 LEU H 1 1
1 984 1 1 66 LEU HA H -7.895 -1.278 0.297 1.00 . A A . 66 LEU HA 1 1
1 985 1 1 66 LEU HB2 H -8.714 0.386 2.376 1.00 . A A . 66 LEU HB2 1 1
1 986 1 1 66 LEU HB3 H -9.636 -1.087 2.620 1.00 . A A . 66 LEU HB3 1 1
1 987 1 1 66 LEU HD11 H -7.628 -2.989 1.499 1.00 . A A . 66 LEU HD11 1 1
1 988 1 1 66 LEU HD12 H -8.327 -3.292 3.088 1.00 . A A . 66 LEU HD12 1 1
1 989 1 1 66 LEU HD13 H -6.576 -3.235 2.894 1.00 . A A . 66 LEU HD13 1 1
1 990 1 1 66 LEU HD21 H -5.502 -1.434 2.211 1.00 . A A . 66 LEU HD21 1 1
1 991 1 1 66 LEU HD22 H -5.905 0.031 3.101 1.00 . A A . 66 LEU HD22 1 1
1 992 1 1 66 LEU HD23 H -6.429 -0.158 1.427 1.00 . A A . 66 LEU HD23 1 1
1 993 1 1 66 LEU HG H -7.603 -1.180 3.904 1.00 . A A . 66 LEU HG 1 1
1 994 1 1 66 LEU N N -9.055 0.402 0.001 1.00 . A A . 66 LEU N 1 1
1 995 1 1 66 LEU O O -9.729 -2.955 -0.121 1.00 . A A . 66 LEU O 1 1
1 996 1 1 67 LYS C C -12.275 -2.795 -1.167 1.00 . A A . 67 LYS C 1 1
1 997 1 1 67 LYS CA C -12.377 -2.139 0.212 1.00 . A A . 67 LYS CA 1 1
1 998 1 1 67 LYS CB C -13.626 -1.261 0.284 1.00 . A A . 67 LYS CB 1 1
1 999 1 1 67 LYS CD C -15.879 -1.288 1.398 1.00 . A A . 67 LYS CD 1 1
1 1000 1 1 67 LYS CE C -17.140 -2.095 1.663 1.00 . A A . 67 LYS CE 1 1
1 1001 1 1 67 LYS CG C -14.909 -2.046 0.505 1.00 . A A . 67 LYS CG 1 1
1 1002 1 1 67 LYS H H -11.292 -0.442 0.854 1.00 . A A . 67 LYS H 1 1
1 1003 1 1 67 LYS HA H -12.452 -2.912 0.962 1.00 . A A . 67 LYS HA 1 1
1 1004 1 1 67 LYS HB2 H -13.513 -0.562 1.101 1.00 . A A . 67 LYS HB2 1 1
1 1005 1 1 67 LYS HB3 H -13.719 -0.711 -0.639 1.00 . A A . 67 LYS HB3 1 1
1 1006 1 1 67 LYS HD2 H -15.396 -1.075 2.340 1.00 . A A . 67 LYS HD2 1 1
1 1007 1 1 67 LYS HD3 H -16.151 -0.362 0.913 1.00 . A A . 67 LYS HD3 1 1
1 1008 1 1 67 LYS HE2 H -17.966 -1.414 1.797 1.00 . A A . 67 LYS HE2 1 1
1 1009 1 1 67 LYS HE3 H -17.332 -2.729 0.810 1.00 . A A . 67 LYS HE3 1 1
1 1010 1 1 67 LYS HG2 H -15.380 -2.224 -0.450 1.00 . A A . 67 LYS HG2 1 1
1 1011 1 1 67 LYS HG3 H -14.668 -2.990 0.971 1.00 . A A . 67 LYS HG3 1 1
1 1012 1 1 67 LYS HZ1 H -16.902 -3.943 2.609 1.00 . A A . 67 LYS HZ1 1 1
1 1013 1 1 67 LYS HZ2 H -17.861 -2.851 3.474 1.00 . A A . 67 LYS HZ2 1 1
1 1014 1 1 67 LYS HZ3 H -16.182 -2.654 3.436 1.00 . A A . 67 LYS HZ3 1 1
1 1015 1 1 67 LYS N N -11.187 -1.351 0.507 1.00 . A A . 67 LYS N 1 1
1 1016 1 1 67 LYS NZ N -17.012 -2.945 2.881 1.00 . A A . 67 LYS NZ 1 1
1 1017 1 1 67 LYS O O -12.585 -3.971 -1.326 1.00 . A A . 67 LYS O 1 1
1 1018 1 1 68 GLN C C -10.698 -3.728 -3.516 1.00 . A A . 68 GLN C 1 1
1 1019 1 1 68 GLN CA C -11.697 -2.575 -3.514 1.00 . A A . 68 GLN CA 1 1
1 1020 1 1 68 GLN CB C -11.208 -1.499 -4.489 1.00 . A A . 68 GLN CB 1 1
1 1021 1 1 68 GLN CD C -11.513 1.018 -4.410 1.00 . A A . 68 GLN CD 1 1
1 1022 1 1 68 GLN CG C -12.161 -0.325 -4.685 1.00 . A A . 68 GLN CG 1 1
1 1023 1 1 68 GLN H H -11.602 -1.099 -1.998 1.00 . A A . 68 GLN H 1 1
1 1024 1 1 68 GLN HA H -12.661 -2.942 -3.836 1.00 . A A . 68 GLN HA 1 1
1 1025 1 1 68 GLN HB2 H -10.267 -1.111 -4.129 1.00 . A A . 68 GLN HB2 1 1
1 1026 1 1 68 GLN HB3 H -11.045 -1.962 -5.451 1.00 . A A . 68 GLN HB3 1 1
1 1027 1 1 68 GLN HE21 H -13.082 1.580 -3.331 1.00 . A A . 68 GLN HE21 1 1
1 1028 1 1 68 GLN HE22 H -11.811 2.740 -3.469 1.00 . A A . 68 GLN HE22 1 1
1 1029 1 1 68 GLN HG2 H -12.505 -0.324 -5.711 1.00 . A A . 68 GLN HG2 1 1
1 1030 1 1 68 GLN HG3 H -13.004 -0.445 -4.021 1.00 . A A . 68 GLN HG3 1 1
1 1031 1 1 68 GLN N N -11.838 -2.034 -2.167 1.00 . A A . 68 GLN N 1 1
1 1032 1 1 68 GLN NE2 N -12.205 1.864 -3.661 1.00 . A A . 68 GLN NE2 1 1
1 1033 1 1 68 GLN O O -10.914 -4.758 -4.155 1.00 . A A . 68 GLN O 1 1
1 1034 1 1 68 GLN OE1 O -10.407 1.297 -4.872 1.00 . A A . 68 GLN OE1 1 1
1 1035 1 1 69 ILE C C -9.003 -5.795 -2.021 1.00 . A A . 69 ILE C 1 1
1 1036 1 1 69 ILE CA C -8.537 -4.528 -2.722 1.00 . A A . 69 ILE CA 1 1
1 1037 1 1 69 ILE CB C -7.301 -3.967 -1.993 1.00 . A A . 69 ILE CB 1 1
1 1038 1 1 69 ILE CD1 C -6.219 -1.686 -1.696 1.00 . A A . 69 ILE CD1 1 1
1 1039 1 1 69 ILE CG1 C -6.840 -2.671 -2.658 1.00 . A A . 69 ILE CG1 1 1
1 1040 1 1 69 ILE CG2 C -6.177 -4.991 -1.980 1.00 . A A . 69 ILE CG2 1 1
1 1041 1 1 69 ILE H H -9.481 -2.679 -2.331 1.00 . A A . 69 ILE H 1 1
1 1042 1 1 69 ILE HA H -8.248 -4.781 -3.723 1.00 . A A . 69 ILE HA 1 1
1 1043 1 1 69 ILE HB H -7.578 -3.758 -0.969 1.00 . A A . 69 ILE HB 1 1
1 1044 1 1 69 ILE HD11 H -5.166 -1.589 -1.909 1.00 . A A . 69 ILE HD11 1 1
1 1045 1 1 69 ILE HD12 H -6.350 -2.041 -0.684 1.00 . A A . 69 ILE HD12 1 1
1 1046 1 1 69 ILE HD13 H -6.699 -0.725 -1.805 1.00 . A A . 69 ILE HD13 1 1
1 1047 1 1 69 ILE HG12 H -6.104 -2.906 -3.413 1.00 . A A . 69 ILE HG12 1 1
1 1048 1 1 69 ILE HG13 H -7.688 -2.192 -3.125 1.00 . A A . 69 ILE HG13 1 1
1 1049 1 1 69 ILE HG21 H -5.240 -4.496 -1.769 1.00 . A A . 69 ILE HG21 1 1
1 1050 1 1 69 ILE HG22 H -6.119 -5.475 -2.944 1.00 . A A . 69 ILE HG22 1 1
1 1051 1 1 69 ILE HG23 H -6.372 -5.731 -1.218 1.00 . A A . 69 ILE HG23 1 1
1 1052 1 1 69 ILE N N -9.593 -3.529 -2.805 1.00 . A A . 69 ILE N 1 1
1 1053 1 1 69 ILE O O -8.617 -6.900 -2.399 1.00 . A A . 69 ILE O 1 1
1 1054 1 1 70 LYS C C -11.437 -7.493 -0.984 1.00 . A A . 70 LYS C 1 1
1 1055 1 1 70 LYS CA C -10.319 -6.775 -0.238 1.00 . A A . 70 LYS CA 1 1
1 1056 1 1 70 LYS CB C -10.802 -6.335 1.143 1.00 . A A . 70 LYS CB 1 1
1 1057 1 1 70 LYS CD C -13.266 -6.218 1.629 1.00 . A A . 70 LYS CD 1 1
1 1058 1 1 70 LYS CE C -14.541 -5.732 0.957 1.00 . A A . 70 LYS CE 1 1
1 1059 1 1 70 LYS CG C -12.047 -5.471 1.112 1.00 . A A . 70 LYS CG 1 1
1 1060 1 1 70 LYS H H -10.081 -4.733 -0.732 1.00 . A A . 70 LYS H 1 1
1 1061 1 1 70 LYS HA H -9.499 -7.458 -0.116 1.00 . A A . 70 LYS HA 1 1
1 1062 1 1 70 LYS HB2 H -11.014 -7.213 1.733 1.00 . A A . 70 LYS HB2 1 1
1 1063 1 1 70 LYS HB3 H -10.017 -5.771 1.615 1.00 . A A . 70 LYS HB3 1 1
1 1064 1 1 70 LYS HD2 H -13.144 -7.271 1.425 1.00 . A A . 70 LYS HD2 1 1
1 1065 1 1 70 LYS HD3 H -13.348 -6.062 2.694 1.00 . A A . 70 LYS HD3 1 1
1 1066 1 1 70 LYS HE2 H -15.091 -5.121 1.657 1.00 . A A . 70 LYS HE2 1 1
1 1067 1 1 70 LYS HE3 H -14.276 -5.138 0.094 1.00 . A A . 70 LYS HE3 1 1
1 1068 1 1 70 LYS HG2 H -11.883 -4.600 1.729 1.00 . A A . 70 LYS HG2 1 1
1 1069 1 1 70 LYS HG3 H -12.229 -5.166 0.097 1.00 . A A . 70 LYS HG3 1 1
1 1070 1 1 70 LYS HZ1 H -16.224 -6.502 -0.008 1.00 . A A . 70 LYS HZ1 1 1
1 1071 1 1 70 LYS HZ2 H -15.742 -7.395 1.346 1.00 . A A . 70 LYS HZ2 1 1
1 1072 1 1 70 LYS HZ3 H -14.864 -7.506 -0.095 1.00 . A A . 70 LYS HZ3 1 1
1 1073 1 1 70 LYS N N -9.819 -5.634 -0.993 1.00 . A A . 70 LYS N 1 1
1 1074 1 1 70 LYS NZ N -15.403 -6.863 0.520 1.00 . A A . 70 LYS NZ 1 1
1 1075 1 1 70 LYS O O -11.693 -8.673 -0.747 1.00 . A A . 70 LYS O 1 1
1 1076 1 1 71 GLN C C -12.683 -8.429 -3.605 1.00 . A A . 71 GLN C 1 1
1 1077 1 1 71 GLN CA C -13.192 -7.360 -2.648 1.00 . A A . 71 GLN CA 1 1
1 1078 1 1 71 GLN CB C -13.934 -6.270 -3.421 1.00 . A A . 71 GLN CB 1 1
1 1079 1 1 71 GLN CD C -15.713 -4.496 -3.225 1.00 . A A . 71 GLN CD 1 1
1 1080 1 1 71 GLN CG C -15.249 -5.865 -2.778 1.00 . A A . 71 GLN CG 1 1
1 1081 1 1 71 GLN H H -11.859 -5.842 -2.023 1.00 . A A . 71 GLN H 1 1
1 1082 1 1 71 GLN HA H -13.867 -7.815 -1.954 1.00 . A A . 71 GLN HA 1 1
1 1083 1 1 71 GLN HB2 H -13.302 -5.394 -3.486 1.00 . A A . 71 GLN HB2 1 1
1 1084 1 1 71 GLN HB3 H -14.141 -6.628 -4.418 1.00 . A A . 71 GLN HB3 1 1
1 1085 1 1 71 GLN HE21 H -14.011 -3.699 -2.589 1.00 . A A . 71 GLN HE21 1 1
1 1086 1 1 71 GLN HE22 H -15.141 -2.595 -3.290 1.00 . A A . 71 GLN HE22 1 1
1 1087 1 1 71 GLN HG2 H -16.004 -6.589 -3.043 1.00 . A A . 71 GLN HG2 1 1
1 1088 1 1 71 GLN HG3 H -15.120 -5.852 -1.706 1.00 . A A . 71 GLN HG3 1 1
1 1089 1 1 71 GLN N N -12.102 -6.779 -1.879 1.00 . A A . 71 GLN N 1 1
1 1090 1 1 71 GLN NE2 N -14.870 -3.495 -3.015 1.00 . A A . 71 GLN NE2 1 1
1 1091 1 1 71 GLN O O -13.282 -9.497 -3.744 1.00 . A A . 71 GLN O 1 1
1 1092 1 1 71 GLN OE1 O -16.814 -4.340 -3.753 1.00 . A A . 71 GLN OE1 1 1
1 1093 1 1 72 ARG C C -9.765 -9.748 -4.621 1.00 . A A . 72 ARG C 1 1
1 1094 1 1 72 ARG CA C -10.978 -9.053 -5.219 1.00 . A A . 72 ARG CA 1 1
1 1095 1 1 72 ARG CB C -10.578 -8.309 -6.491 1.00 . A A . 72 ARG CB 1 1
1 1096 1 1 72 ARG CD C -12.441 -7.209 -7.768 1.00 . A A . 72 ARG CD 1 1
1 1097 1 1 72 ARG CG C -11.583 -8.455 -7.619 1.00 . A A . 72 ARG CG 1 1
1 1098 1 1 72 ARG CZ C -11.449 -5.203 -8.819 1.00 . A A . 72 ARG CZ 1 1
1 1099 1 1 72 ARG H H -11.162 -7.260 -4.107 1.00 . A A . 72 ARG H 1 1
1 1100 1 1 72 ARG HA H -11.715 -9.798 -5.467 1.00 . A A . 72 ARG HA 1 1
1 1101 1 1 72 ARG HB2 H -10.475 -7.259 -6.261 1.00 . A A . 72 ARG HB2 1 1
1 1102 1 1 72 ARG HB3 H -9.626 -8.688 -6.833 1.00 . A A . 72 ARG HB3 1 1
1 1103 1 1 72 ARG HD2 H -13.468 -7.512 -7.904 1.00 . A A . 72 ARG HD2 1 1
1 1104 1 1 72 ARG HD3 H -12.359 -6.620 -6.869 1.00 . A A . 72 ARG HD3 1 1
1 1105 1 1 72 ARG HE H -12.202 -6.765 -9.806 1.00 . A A . 72 ARG HE 1 1
1 1106 1 1 72 ARG HG2 H -11.051 -8.626 -8.542 1.00 . A A . 72 ARG HG2 1 1
1 1107 1 1 72 ARG HG3 H -12.224 -9.299 -7.407 1.00 . A A . 72 ARG HG3 1 1
1 1108 1 1 72 ARG HH11 H -11.432 -5.154 -6.795 1.00 . A A . 72 ARG HH11 1 1
1 1109 1 1 72 ARG HH12 H -10.757 -3.766 -7.577 1.00 . A A . 72 ARG HH12 1 1
1 1110 1 1 72 ARG HH21 H -11.307 -4.943 -10.817 1.00 . A A . 72 ARG HH21 1 1
1 1111 1 1 72 ARG HH22 H -10.684 -3.646 -9.853 1.00 . A A . 72 ARG HH22 1 1
1 1112 1 1 72 ARG N N -11.579 -8.129 -4.265 1.00 . A A . 72 ARG N 1 1
1 1113 1 1 72 ARG NE N -12.031 -6.399 -8.914 1.00 . A A . 72 ARG NE 1 1
1 1114 1 1 72 ARG NH1 N -11.192 -4.665 -7.632 1.00 . A A . 72 ARG NH1 1 1
1 1115 1 1 72 ARG NH2 N -11.119 -4.544 -9.920 1.00 . A A . 72 ARG NH2 1 1
1 1116 1 1 72 ARG O O -9.409 -10.857 -5.020 1.00 . A A . 72 ARG O 1 1
1 1117 1 1 73 HIS C C -8.096 -9.556 -1.496 1.00 . A A . 73 HIS C 1 1
1 1118 1 1 73 HIS CA C -7.956 -9.635 -3.009 1.00 . A A . 73 HIS CA 1 1
1 1119 1 1 73 HIS CB C -6.703 -8.888 -3.467 1.00 . A A . 73 HIS CB 1 1
1 1120 1 1 73 HIS CD2 C -6.887 -7.619 -5.713 1.00 . A A . 73 HIS CD2 1 1
1 1121 1 1 73 HIS CE1 C -6.385 -9.277 -7.058 1.00 . A A . 73 HIS CE1 1 1
1 1122 1 1 73 HIS CG C -6.646 -8.708 -4.947 1.00 . A A . 73 HIS CG 1 1
1 1123 1 1 73 HIS H H -9.465 -8.206 -3.396 1.00 . A A . 73 HIS H 1 1
1 1124 1 1 73 HIS HA H -7.870 -10.671 -3.297 1.00 . A A . 73 HIS HA 1 1
1 1125 1 1 73 HIS HB2 H -6.683 -7.908 -3.013 1.00 . A A . 73 HIS HB2 1 1
1 1126 1 1 73 HIS HB3 H -5.827 -9.441 -3.164 1.00 . A A . 73 HIS HB3 1 1
1 1127 1 1 73 HIS HD1 H -6.109 -10.649 -5.567 1.00 . A A . 73 HIS HD1 1 1
1 1128 1 1 73 HIS HD2 H -7.161 -6.635 -5.359 1.00 . A A . 73 HIS HD2 1 1
1 1129 1 1 73 HIS HE1 H -6.190 -9.853 -7.951 1.00 . A A . 73 HIS HE1 1 1
1 1130 1 1 73 HIS HE2 H -6.892 -7.439 -7.803 1.00 . A A . 73 HIS HE2 1 1
1 1131 1 1 73 HIS N N -9.133 -9.086 -3.665 1.00 . A A . 73 HIS N 1 1
1 1132 1 1 73 HIS ND1 N -6.334 -9.729 -5.819 1.00 . A A . 73 HIS ND1 1 1
1 1133 1 1 73 HIS NE2 N -6.719 -8.000 -7.021 1.00 . A A . 73 HIS NE2 1 1
1 1134 1 1 73 HIS O O -7.488 -8.705 -0.847 1.00 . A A . 73 HIS O 1 1
1 1135 1 1 74 PRO C C -7.934 -11.083 1.288 1.00 . A A . 74 PRO C 1 1
1 1136 1 1 74 PRO CA C -9.124 -10.492 0.538 1.00 . A A . 74 PRO CA 1 1
1 1137 1 1 74 PRO CB C -10.346 -11.398 0.679 1.00 . A A . 74 PRO CB 1 1
1 1138 1 1 74 PRO CD C -9.665 -11.506 -1.610 1.00 . A A . 74 PRO CD 1 1
1 1139 1 1 74 PRO CG C -10.266 -12.313 -0.491 1.00 . A A . 74 PRO CG 1 1
1 1140 1 1 74 PRO HA H -9.350 -9.514 0.930 1.00 . A A . 74 PRO HA 1 1
1 1141 1 1 74 PRO HB2 H -10.290 -11.940 1.611 1.00 . A A . 74 PRO HB2 1 1
1 1142 1 1 74 PRO HB3 H -11.245 -10.802 0.654 1.00 . A A . 74 PRO HB3 1 1
1 1143 1 1 74 PRO HD2 H -9.009 -12.120 -2.209 1.00 . A A . 74 PRO HD2 1 1
1 1144 1 1 74 PRO HD3 H -10.443 -11.074 -2.223 1.00 . A A . 74 PRO HD3 1 1
1 1145 1 1 74 PRO HG2 H -9.632 -13.155 -0.255 1.00 . A A . 74 PRO HG2 1 1
1 1146 1 1 74 PRO HG3 H -11.254 -12.651 -0.763 1.00 . A A . 74 PRO HG3 1 1
1 1147 1 1 74 PRO N N -8.904 -10.455 -0.909 1.00 . A A . 74 PRO N 1 1
1 1148 1 1 74 PRO O O -8.105 -11.844 2.239 1.00 . A A . 74 PRO O 1 1
1 1149 1 1 75 MET C C -4.355 -10.244 1.268 1.00 . A A . 75 MET C 1 1
1 1150 1 1 75 MET CA C -5.507 -11.220 1.479 1.00 . A A . 75 MET CA 1 1
1 1151 1 1 75 MET CB C -5.138 -12.597 0.923 1.00 . A A . 75 MET CB 1 1
1 1152 1 1 75 MET CE C -7.373 -16.084 0.463 1.00 . A A . 75 MET CE 1 1
1 1153 1 1 75 MET CG C -6.201 -13.661 1.157 1.00 . A A . 75 MET CG 1 1
1 1154 1 1 75 MET H H -6.656 -10.120 0.093 1.00 . A A . 75 MET H 1 1
1 1155 1 1 75 MET HA H -5.691 -11.308 2.530 1.00 . A A . 75 MET HA 1 1
1 1156 1 1 75 MET HB2 H -4.976 -12.511 -0.141 1.00 . A A . 75 MET HB2 1 1
1 1157 1 1 75 MET HB3 H -4.222 -12.927 1.391 1.00 . A A . 75 MET HB3 1 1
1 1158 1 1 75 MET HE1 H -7.629 -16.504 -0.499 1.00 . A A . 75 MET HE1 1 1
1 1159 1 1 75 MET HE2 H -8.143 -15.393 0.771 1.00 . A A . 75 MET HE2 1 1
1 1160 1 1 75 MET HE3 H -7.287 -16.877 1.190 1.00 . A A . 75 MET HE3 1 1
1 1161 1 1 75 MET HG2 H -6.285 -13.839 2.219 1.00 . A A . 75 MET HG2 1 1
1 1162 1 1 75 MET HG3 H -7.145 -13.297 0.779 1.00 . A A . 75 MET HG3 1 1
1 1163 1 1 75 MET N N -6.728 -10.727 0.852 1.00 . A A . 75 MET N 1 1
1 1164 1 1 75 MET O O -3.544 -10.016 2.167 1.00 . A A . 75 MET O 1 1
1 1165 1 1 75 MET SD S -5.808 -15.219 0.338 1.00 . A A . 75 MET SD 1 1
1 1166 1 1 76 LEU C C -3.203 -7.568 0.748 1.00 . A A . 76 LEU C 1 1
1 1167 1 1 76 LEU CA C -3.242 -8.710 -0.261 1.00 . A A . 76 LEU CA 1 1
1 1168 1 1 76 LEU CB C -3.448 -8.133 -1.664 1.00 . A A . 76 LEU CB 1 1
1 1169 1 1 76 LEU CD1 C -1.120 -7.665 -2.435 1.00 . A A . 76 LEU CD1 1 1
1 1170 1 1 76 LEU CD2 C -3.007 -6.212 -3.193 1.00 . A A . 76 LEU CD2 1 1
1 1171 1 1 76 LEU CG C -2.451 -7.045 -2.055 1.00 . A A . 76 LEU CG 1 1
1 1172 1 1 76 LEU H H -4.968 -9.891 -0.592 1.00 . A A . 76 LEU H 1 1
1 1173 1 1 76 LEU HA H -2.299 -9.234 -0.235 1.00 . A A . 76 LEU HA 1 1
1 1174 1 1 76 LEU HB2 H -3.367 -8.937 -2.381 1.00 . A A . 76 LEU HB2 1 1
1 1175 1 1 76 LEU HB3 H -4.441 -7.714 -1.724 1.00 . A A . 76 LEU HB3 1 1
1 1176 1 1 76 LEU HD11 H -0.948 -8.539 -1.826 1.00 . A A . 76 LEU HD11 1 1
1 1177 1 1 76 LEU HD12 H -0.327 -6.949 -2.274 1.00 . A A . 76 LEU HD12 1 1
1 1178 1 1 76 LEU HD13 H -1.141 -7.952 -3.476 1.00 . A A . 76 LEU HD13 1 1
1 1179 1 1 76 LEU HD21 H -3.199 -6.849 -4.043 1.00 . A A . 76 LEU HD21 1 1
1 1180 1 1 76 LEU HD22 H -2.291 -5.448 -3.467 1.00 . A A . 76 LEU HD22 1 1
1 1181 1 1 76 LEU HD23 H -3.929 -5.747 -2.877 1.00 . A A . 76 LEU HD23 1 1
1 1182 1 1 76 LEU HG H -2.286 -6.392 -1.210 1.00 . A A . 76 LEU HG 1 1
1 1183 1 1 76 LEU N N -4.293 -9.667 0.075 1.00 . A A . 76 LEU N 1 1
1 1184 1 1 76 LEU O O -4.126 -6.756 0.810 1.00 . A A . 76 LEU O 1 1
1 1185 1 1 77 PRO C C -1.677 -5.071 1.899 1.00 . A A . 77 PRO C 1 1
1 1186 1 1 77 PRO CA C -1.997 -6.417 2.543 1.00 . A A . 77 PRO CA 1 1
1 1187 1 1 77 PRO CB C -0.837 -6.888 3.411 1.00 . A A . 77 PRO CB 1 1
1 1188 1 1 77 PRO CD C -0.976 -8.394 1.552 1.00 . A A . 77 PRO CD 1 1
1 1189 1 1 77 PRO CG C -0.015 -7.752 2.516 1.00 . A A . 77 PRO CG 1 1
1 1190 1 1 77 PRO HA H -2.888 -6.325 3.142 1.00 . A A . 77 PRO HA 1 1
1 1191 1 1 77 PRO HB2 H -0.282 -6.031 3.752 1.00 . A A . 77 PRO HB2 1 1
1 1192 1 1 77 PRO HB3 H -1.214 -7.441 4.257 1.00 . A A . 77 PRO HB3 1 1
1 1193 1 1 77 PRO HD2 H -0.534 -8.459 0.567 1.00 . A A . 77 PRO HD2 1 1
1 1194 1 1 77 PRO HD3 H -1.262 -9.374 1.903 1.00 . A A . 77 PRO HD3 1 1
1 1195 1 1 77 PRO HG2 H 0.703 -7.148 1.982 1.00 . A A . 77 PRO HG2 1 1
1 1196 1 1 77 PRO HG3 H 0.490 -8.507 3.099 1.00 . A A . 77 PRO HG3 1 1
1 1197 1 1 77 PRO N N -2.132 -7.479 1.551 1.00 . A A . 77 PRO N 1 1
1 1198 1 1 77 PRO O O -0.921 -5.002 0.930 1.00 . A A . 77 PRO O 1 1
1 1199 1 1 78 VAL C C -1.668 -1.688 3.001 1.00 . A A . 78 VAL C 1 1
1 1200 1 1 78 VAL CA C -2.060 -2.667 1.900 1.00 . A A . 78 VAL CA 1 1
1 1201 1 1 78 VAL CB C -3.330 -2.134 1.212 1.00 . A A . 78 VAL CB 1 1
1 1202 1 1 78 VAL CG1 C -2.977 -1.039 0.225 1.00 . A A . 78 VAL CG1 1 1
1 1203 1 1 78 VAL CG2 C -4.103 -3.254 0.521 1.00 . A A . 78 VAL CG2 1 1
1 1204 1 1 78 VAL H H -2.869 -4.127 3.194 1.00 . A A . 78 VAL H 1 1
1 1205 1 1 78 VAL HA H -1.269 -2.713 1.167 1.00 . A A . 78 VAL HA 1 1
1 1206 1 1 78 VAL HB H -3.963 -1.706 1.972 1.00 . A A . 78 VAL HB 1 1
1 1207 1 1 78 VAL HG11 H -3.856 -0.451 0.011 1.00 . A A . 78 VAL HG11 1 1
1 1208 1 1 78 VAL HG12 H -2.610 -1.483 -0.685 1.00 . A A . 78 VAL HG12 1 1
1 1209 1 1 78 VAL HG13 H -2.213 -0.404 0.650 1.00 . A A . 78 VAL HG13 1 1
1 1210 1 1 78 VAL HG21 H -5.163 -3.063 0.606 1.00 . A A . 78 VAL HG21 1 1
1 1211 1 1 78 VAL HG22 H -3.872 -4.198 0.988 1.00 . A A . 78 VAL HG22 1 1
1 1212 1 1 78 VAL HG23 H -3.828 -3.291 -0.522 1.00 . A A . 78 VAL HG23 1 1
1 1213 1 1 78 VAL N N -2.269 -4.007 2.432 1.00 . A A . 78 VAL N 1 1
1 1214 1 1 78 VAL O O -2.051 -1.858 4.159 1.00 . A A . 78 VAL O 1 1
1 1215 1 1 79 ILE C C -0.966 1.737 3.194 1.00 . A A . 79 ILE C 1 1
1 1216 1 1 79 ILE CA C -0.480 0.352 3.595 1.00 . A A . 79 ILE CA 1 1
1 1217 1 1 79 ILE CB C 1.050 0.385 3.747 1.00 . A A . 79 ILE CB 1 1
1 1218 1 1 79 ILE CD1 C 2.789 -1.232 2.823 1.00 . A A . 79 ILE CD1 1 1
1 1219 1 1 79 ILE CG1 C 1.623 -1.031 3.766 1.00 . A A . 79 ILE CG1 1 1
1 1220 1 1 79 ILE CG2 C 1.430 1.123 5.023 1.00 . A A . 79 ILE CG2 1 1
1 1221 1 1 79 ILE H H -0.642 -0.570 1.695 1.00 . A A . 79 ILE H 1 1
1 1222 1 1 79 ILE HA H -0.910 0.100 4.554 1.00 . A A . 79 ILE HA 1 1
1 1223 1 1 79 ILE HB H 1.465 0.925 2.910 1.00 . A A . 79 ILE HB 1 1
1 1224 1 1 79 ILE HD11 H 3.282 -2.163 3.055 1.00 . A A . 79 ILE HD11 1 1
1 1225 1 1 79 ILE HD12 H 3.489 -0.416 2.939 1.00 . A A . 79 ILE HD12 1 1
1 1226 1 1 79 ILE HD13 H 2.432 -1.258 1.802 1.00 . A A . 79 ILE HD13 1 1
1 1227 1 1 79 ILE HG12 H 1.964 -1.251 4.761 1.00 . A A . 79 ILE HG12 1 1
1 1228 1 1 79 ILE HG13 H 0.849 -1.732 3.493 1.00 . A A . 79 ILE HG13 1 1
1 1229 1 1 79 ILE HG21 H 2.341 1.678 4.860 1.00 . A A . 79 ILE HG21 1 1
1 1230 1 1 79 ILE HG22 H 1.581 0.408 5.819 1.00 . A A . 79 ILE HG22 1 1
1 1231 1 1 79 ILE HG23 H 0.636 1.802 5.295 1.00 . A A . 79 ILE HG23 1 1
1 1232 1 1 79 ILE N N -0.912 -0.656 2.633 1.00 . A A . 79 ILE N 1 1
1 1233 1 1 79 ILE O O -0.616 2.248 2.131 1.00 . A A . 79 ILE O 1 1
1 1234 1 1 80 ILE C C -1.482 4.754 4.453 1.00 . A A . 80 ILE C 1 1
1 1235 1 1 80 ILE CA C -2.327 3.662 3.798 1.00 . A A . 80 ILE CA 1 1
1 1236 1 1 80 ILE CB C -3.781 3.770 4.289 1.00 . A A . 80 ILE CB 1 1
1 1237 1 1 80 ILE CD1 C -4.713 2.403 2.361 1.00 . A A . 80 ILE CD1 1 1
1 1238 1 1 80 ILE CG1 C -4.568 2.533 3.861 1.00 . A A . 80 ILE CG1 1 1
1 1239 1 1 80 ILE CG2 C -4.431 5.036 3.748 1.00 . A A . 80 ILE CG2 1 1
1 1240 1 1 80 ILE H H -2.022 1.869 4.884 1.00 . A A . 80 ILE H 1 1
1 1241 1 1 80 ILE HA H -2.322 3.814 2.733 1.00 . A A . 80 ILE HA 1 1
1 1242 1 1 80 ILE HB H -3.771 3.829 5.366 1.00 . A A . 80 ILE HB 1 1
1 1243 1 1 80 ILE HD11 H -4.951 3.367 1.937 1.00 . A A . 80 ILE HD11 1 1
1 1244 1 1 80 ILE HD12 H -5.504 1.705 2.136 1.00 . A A . 80 ILE HD12 1 1
1 1245 1 1 80 ILE HD13 H -3.785 2.043 1.942 1.00 . A A . 80 ILE HD13 1 1
1 1246 1 1 80 ILE HG12 H -4.063 1.651 4.224 1.00 . A A . 80 ILE HG12 1 1
1 1247 1 1 80 ILE HG13 H -5.557 2.576 4.288 1.00 . A A . 80 ILE HG13 1 1
1 1248 1 1 80 ILE HG21 H -5.026 4.793 2.880 1.00 . A A . 80 ILE HG21 1 1
1 1249 1 1 80 ILE HG22 H -3.665 5.744 3.470 1.00 . A A . 80 ILE HG22 1 1
1 1250 1 1 80 ILE HG23 H -5.063 5.468 4.507 1.00 . A A . 80 ILE HG23 1 1
1 1251 1 1 80 ILE N N -1.780 2.335 4.057 1.00 . A A . 80 ILE N 1 1
1 1252 1 1 80 ILE O O -0.957 4.573 5.550 1.00 . A A . 80 ILE O 1 1
1 1253 1 1 81 MET C C -1.310 7.880 5.249 1.00 . A A . 81 MET C 1 1
1 1254 1 1 81 MET CA C -0.543 7.011 4.264 1.00 . A A . 81 MET CA 1 1
1 1255 1 1 81 MET CB C -0.006 7.898 3.129 1.00 . A A . 81 MET CB 1 1
1 1256 1 1 81 MET CE C 1.741 7.019 0.599 1.00 . A A . 81 MET CE 1 1
1 1257 1 1 81 MET CG C -0.667 7.677 1.781 1.00 . A A . 81 MET CG 1 1
1 1258 1 1 81 MET H H -1.785 5.957 2.884 1.00 . A A . 81 MET H 1 1
1 1259 1 1 81 MET HA H 0.303 6.589 4.784 1.00 . A A . 81 MET HA 1 1
1 1260 1 1 81 MET HB2 H -0.146 8.933 3.403 1.00 . A A . 81 MET HB2 1 1
1 1261 1 1 81 MET HB3 H 1.051 7.709 3.022 1.00 . A A . 81 MET HB3 1 1
1 1262 1 1 81 MET HE1 H 1.779 8.019 1.003 1.00 . A A . 81 MET HE1 1 1
1 1263 1 1 81 MET HE2 H 1.958 7.048 -0.459 1.00 . A A . 81 MET HE2 1 1
1 1264 1 1 81 MET HE3 H 2.470 6.400 1.099 1.00 . A A . 81 MET HE3 1 1
1 1265 1 1 81 MET HG2 H -1.708 7.443 1.939 1.00 . A A . 81 MET HG2 1 1
1 1266 1 1 81 MET HG3 H -0.590 8.588 1.207 1.00 . A A . 81 MET HG3 1 1
1 1267 1 1 81 MET N N -1.347 5.885 3.758 1.00 . A A . 81 MET N 1 1
1 1268 1 1 81 MET O O -0.704 8.664 5.974 1.00 . A A . 81 MET O 1 1
1 1269 1 1 81 MET SD S 0.107 6.340 0.854 1.00 . A A . 81 MET SD 1 1
1 1270 1 1 82 THR C C -4.667 7.864 6.681 1.00 . A A . 82 THR C 1 1
1 1271 1 1 82 THR CA C -3.405 8.584 6.203 1.00 . A A . 82 THR CA 1 1
1 1272 1 1 82 THR CB C -3.754 9.919 5.548 1.00 . A A . 82 THR CB 1 1
1 1273 1 1 82 THR CG2 C -4.098 11.001 6.550 1.00 . A A . 82 THR CG2 1 1
1 1274 1 1 82 THR H H -3.078 7.139 4.681 1.00 . A A . 82 THR H 1 1
1 1275 1 1 82 THR HA H -2.780 8.777 7.060 1.00 . A A . 82 THR HA 1 1
1 1276 1 1 82 THR HB H -4.600 9.787 4.891 1.00 . A A . 82 THR HB 1 1
1 1277 1 1 82 THR HG1 H -2.905 10.440 3.857 1.00 . A A . 82 THR HG1 1 1
1 1278 1 1 82 THR HG21 H -4.711 10.585 7.337 1.00 . A A . 82 THR HG21 1 1
1 1279 1 1 82 THR HG22 H -4.637 11.794 6.056 1.00 . A A . 82 THR HG22 1 1
1 1280 1 1 82 THR HG23 H -3.188 11.397 6.975 1.00 . A A . 82 THR HG23 1 1
1 1281 1 1 82 THR N N -2.627 7.767 5.280 1.00 . A A . 82 THR N 1 1
1 1282 1 1 82 THR O O -5.301 7.124 5.930 1.00 . A A . 82 THR O 1 1
1 1283 1 1 82 THR OG1 O -2.657 10.391 4.783 1.00 . A A . 82 THR OG1 1 1
1 1284 1 1 83 ALA C C -7.100 8.533 9.192 1.00 . A A . 83 ALA C 1 1
1 1285 1 1 83 ALA CA C -6.217 7.482 8.519 1.00 . A A . 83 ALA CA 1 1
1 1286 1 1 83 ALA CB C -5.818 6.405 9.513 1.00 . A A . 83 ALA CB 1 1
1 1287 1 1 83 ALA H H -4.487 8.700 8.489 1.00 . A A . 83 ALA H 1 1
1 1288 1 1 83 ALA HA H -6.770 7.010 7.722 1.00 . A A . 83 ALA HA 1 1
1 1289 1 1 83 ALA HB1 H -6.386 5.506 9.314 1.00 . A A . 83 ALA HB1 1 1
1 1290 1 1 83 ALA HB2 H -6.024 6.746 10.518 1.00 . A A . 83 ALA HB2 1 1
1 1291 1 1 83 ALA HB3 H -4.764 6.195 9.413 1.00 . A A . 83 ALA HB3 1 1
1 1292 1 1 83 ALA N N -5.030 8.097 7.938 1.00 . A A . 83 ALA N 1 1
1 1293 1 1 83 ALA O O -7.642 8.300 10.273 1.00 . A A . 83 ALA O 1 1
1 1294 1 1 84 HIS C C -9.501 10.697 8.660 1.00 . A A . 84 HIS C 1 1
1 1295 1 1 84 HIS CA C -8.043 10.781 9.110 1.00 . A A . 84 HIS CA 1 1
1 1296 1 1 84 HIS CB C -7.459 12.143 8.724 1.00 . A A . 84 HIS CB 1 1
1 1297 1 1 84 HIS CD2 C -7.996 11.819 6.199 1.00 . A A . 84 HIS CD2 1 1
1 1298 1 1 84 HIS CE1 C -6.512 13.208 5.383 1.00 . A A . 84 HIS CE1 1 1
1 1299 1 1 84 HIS CG C -7.321 12.355 7.247 1.00 . A A . 84 HIS CG 1 1
1 1300 1 1 84 HIS H H -6.772 9.835 7.699 1.00 . A A . 84 HIS H 1 1
1 1301 1 1 84 HIS HA H -8.015 10.688 10.185 1.00 . A A . 84 HIS HA 1 1
1 1302 1 1 84 HIS HB2 H -8.102 12.921 9.109 1.00 . A A . 84 HIS HB2 1 1
1 1303 1 1 84 HIS HB3 H -6.480 12.243 9.168 1.00 . A A . 84 HIS HB3 1 1
1 1304 1 1 84 HIS HD1 H -5.753 13.761 7.198 1.00 . A A . 84 HIS HD1 1 1
1 1305 1 1 84 HIS HD2 H -8.795 11.098 6.252 1.00 . A A . 84 HIS HD2 1 1
1 1306 1 1 84 HIS HE1 H -5.917 13.783 4.693 1.00 . A A . 84 HIS HE1 1 1
1 1307 1 1 84 HIS HE2 H -7.700 12.097 4.140 1.00 . A A . 84 HIS HE2 1 1
1 1308 1 1 84 HIS N N -7.234 9.698 8.554 1.00 . A A . 84 HIS N 1 1
1 1309 1 1 84 HIS ND1 N -6.398 13.219 6.698 1.00 . A A . 84 HIS ND1 1 1
1 1310 1 1 84 HIS NE2 N -7.473 12.366 5.055 1.00 . A A . 84 HIS NE2 1 1
1 1311 1 1 84 HIS O O -10.362 11.392 9.201 1.00 . A A . 84 HIS O 1 1
1 1312 1 1 85 SER C C -11.856 8.565 7.890 1.00 . A A . 85 SER C 1 1
1 1313 1 1 85 SER CA C -11.141 9.705 7.172 1.00 . A A . 85 SER CA 1 1
1 1314 1 1 85 SER CB C -11.138 9.463 5.662 1.00 . A A . 85 SER CB 1 1
1 1315 1 1 85 SER H H -9.060 9.323 7.271 1.00 . A A . 85 SER H 1 1
1 1316 1 1 85 SER HA H -11.668 10.624 7.378 1.00 . A A . 85 SER HA 1 1
1 1317 1 1 85 SER HB2 H -10.215 9.830 5.241 1.00 . A A . 85 SER HB2 1 1
1 1318 1 1 85 SER HB3 H -11.227 8.406 5.468 1.00 . A A . 85 SER HB3 1 1
1 1319 1 1 85 SER HG H -12.701 9.517 4.481 1.00 . A A . 85 SER HG 1 1
1 1320 1 1 85 SER N N -9.781 9.853 7.672 1.00 . A A . 85 SER N 1 1
1 1321 1 1 85 SER O O -11.410 8.109 8.943 1.00 . A A . 85 SER O 1 1
1 1322 1 1 85 SER OG O -12.222 10.133 5.038 1.00 . A A . 85 SER OG 1 1
1 1323 1 1 86 ASP C C -12.868 5.804 8.190 1.00 . A A . 86 ASP C 1 1
1 1324 1 1 86 ASP CA C -13.741 7.027 7.922 1.00 . A A . 86 ASP CA 1 1
1 1325 1 1 86 ASP CB C -14.906 6.638 7.013 1.00 . A A . 86 ASP CB 1 1
1 1326 1 1 86 ASP CG C -16.237 7.156 7.521 1.00 . A A . 86 ASP CG 1 1
1 1327 1 1 86 ASP H H -13.279 8.513 6.485 1.00 . A A . 86 ASP H 1 1
1 1328 1 1 86 ASP HA H -14.134 7.385 8.861 1.00 . A A . 86 ASP HA 1 1
1 1329 1 1 86 ASP HB2 H -14.737 7.043 6.027 1.00 . A A . 86 ASP HB2 1 1
1 1330 1 1 86 ASP HB3 H -14.962 5.561 6.950 1.00 . A A . 86 ASP HB3 1 1
1 1331 1 1 86 ASP N N -12.968 8.110 7.322 1.00 . A A . 86 ASP N 1 1
1 1332 1 1 86 ASP O O -12.683 4.959 7.315 1.00 . A A . 86 ASP O 1 1
1 1333 1 1 86 ASP OD1 O -16.434 8.389 7.522 1.00 . A A . 86 ASP OD1 1 1
1 1334 1 1 86 ASP OD2 O -17.085 6.327 7.914 1.00 . A A . 86 ASP OD2 1 1
1 1335 1 1 87 LEU C C -12.252 3.271 9.666 1.00 . A A . 87 LEU C 1 1
1 1336 1 1 87 LEU CA C -11.495 4.593 9.799 1.00 . A A . 87 LEU CA 1 1
1 1337 1 1 87 LEU CB C -10.994 4.781 11.238 1.00 . A A . 87 LEU CB 1 1
1 1338 1 1 87 LEU CD1 C -9.102 5.162 12.839 1.00 . A A . 87 LEU CD1 1 1
1 1339 1 1 87 LEU CD2 C -8.724 3.814 10.766 1.00 . A A . 87 LEU CD2 1 1
1 1340 1 1 87 LEU CG C -9.482 4.984 11.378 1.00 . A A . 87 LEU CG 1 1
1 1341 1 1 87 LEU H H -12.536 6.418 10.063 1.00 . A A . 87 LEU H 1 1
1 1342 1 1 87 LEU HA H -10.649 4.575 9.135 1.00 . A A . 87 LEU HA 1 1
1 1343 1 1 87 LEU HB2 H -11.490 5.644 11.660 1.00 . A A . 87 LEU HB2 1 1
1 1344 1 1 87 LEU HB3 H -11.271 3.912 11.814 1.00 . A A . 87 LEU HB3 1 1
1 1345 1 1 87 LEU HD11 H -9.473 4.325 13.412 1.00 . A A . 87 LEU HD11 1 1
1 1346 1 1 87 LEU HD12 H -9.539 6.075 13.216 1.00 . A A . 87 LEU HD12 1 1
1 1347 1 1 87 LEU HD13 H -8.027 5.213 12.929 1.00 . A A . 87 LEU HD13 1 1
1 1348 1 1 87 LEU HD21 H -8.139 4.164 9.929 1.00 . A A . 87 LEU HD21 1 1
1 1349 1 1 87 LEU HD22 H -9.426 3.067 10.426 1.00 . A A . 87 LEU HD22 1 1
1 1350 1 1 87 LEU HD23 H -8.068 3.381 11.507 1.00 . A A . 87 LEU HD23 1 1
1 1351 1 1 87 LEU HG H -9.196 5.883 10.849 1.00 . A A . 87 LEU HG 1 1
1 1352 1 1 87 LEU N N -12.343 5.716 9.409 1.00 . A A . 87 LEU N 1 1
1 1353 1 1 87 LEU O O -11.648 2.204 9.557 1.00 . A A . 87 LEU O 1 1
1 1354 1 1 88 ASP C C -14.030 1.264 8.428 1.00 . A A . 88 ASP C 1 1
1 1355 1 1 88 ASP CA C -14.443 2.185 9.575 1.00 . A A . 88 ASP CA 1 1
1 1356 1 1 88 ASP CB C -15.899 2.624 9.386 1.00 . A A . 88 ASP CB 1 1
1 1357 1 1 88 ASP CG C -16.459 3.303 10.620 1.00 . A A . 88 ASP CG 1 1
1 1358 1 1 88 ASP H H -13.993 4.240 9.776 1.00 . A A . 88 ASP H 1 1
1 1359 1 1 88 ASP HA H -14.366 1.636 10.500 1.00 . A A . 88 ASP HA 1 1
1 1360 1 1 88 ASP HB2 H -15.956 3.317 8.559 1.00 . A A . 88 ASP HB2 1 1
1 1361 1 1 88 ASP HB3 H -16.506 1.758 9.167 1.00 . A A . 88 ASP HB3 1 1
1 1362 1 1 88 ASP N N -13.580 3.358 9.683 1.00 . A A . 88 ASP N 1 1
1 1363 1 1 88 ASP O O -14.009 0.042 8.580 1.00 . A A . 88 ASP O 1 1
1 1364 1 1 88 ASP OD1 O -16.903 2.587 11.541 1.00 . A A . 88 ASP OD1 1 1
1 1365 1 1 88 ASP OD2 O -16.454 4.552 10.667 1.00 . A A . 88 ASP OD2 1 1
1 1366 1 1 89 ALA C C -11.967 0.415 6.305 1.00 . A A . 89 ALA C 1 1
1 1367 1 1 89 ALA CA C -13.326 1.078 6.112 1.00 . A A . 89 ALA CA 1 1
1 1368 1 1 89 ALA CB C -13.336 1.955 4.871 1.00 . A A . 89 ALA CB 1 1
1 1369 1 1 89 ALA H H -13.758 2.828 7.215 1.00 . A A . 89 ALA H 1 1
1 1370 1 1 89 ALA HA H -14.065 0.307 5.976 1.00 . A A . 89 ALA HA 1 1
1 1371 1 1 89 ALA HB1 H -12.791 1.465 4.076 1.00 . A A . 89 ALA HB1 1 1
1 1372 1 1 89 ALA HB2 H -12.872 2.901 5.098 1.00 . A A . 89 ALA HB2 1 1
1 1373 1 1 89 ALA HB3 H -14.356 2.122 4.557 1.00 . A A . 89 ALA HB3 1 1
1 1374 1 1 89 ALA N N -13.717 1.853 7.280 1.00 . A A . 89 ALA N 1 1
1 1375 1 1 89 ALA O O -11.666 -0.594 5.666 1.00 . A A . 89 ALA O 1 1
1 1376 1 1 90 ALA C C -9.979 -0.939 8.178 1.00 . A A . 90 ALA C 1 1
1 1377 1 1 90 ALA CA C -9.837 0.408 7.487 1.00 . A A . 90 ALA CA 1 1
1 1378 1 1 90 ALA CB C -9.005 1.349 8.350 1.00 . A A . 90 ALA CB 1 1
1 1379 1 1 90 ALA H H -11.456 1.765 7.690 1.00 . A A . 90 ALA H 1 1
1 1380 1 1 90 ALA HA H -9.323 0.268 6.547 1.00 . A A . 90 ALA HA 1 1
1 1381 1 1 90 ALA HB1 H -9.467 1.447 9.321 1.00 . A A . 90 ALA HB1 1 1
1 1382 1 1 90 ALA HB2 H -8.947 2.314 7.879 1.00 . A A . 90 ALA HB2 1 1
1 1383 1 1 90 ALA HB3 H -8.003 0.944 8.468 1.00 . A A . 90 ALA HB3 1 1
1 1384 1 1 90 ALA N N -11.155 0.972 7.201 1.00 . A A . 90 ALA N 1 1
1 1385 1 1 90 ALA O O -9.072 -1.768 8.132 1.00 . A A . 90 ALA O 1 1
1 1386 1 1 91 VAL C C -11.538 -3.544 8.505 1.00 . A A . 91 VAL C 1 1
1 1387 1 1 91 VAL CA C -11.382 -2.410 9.506 1.00 . A A . 91 VAL CA 1 1
1 1388 1 1 91 VAL CB C -12.625 -2.349 10.410 1.00 . A A . 91 VAL CB 1 1
1 1389 1 1 91 VAL CG1 C -12.593 -3.507 11.395 1.00 . A A . 91 VAL CG1 1 1
1 1390 1 1 91 VAL CG2 C -12.701 -1.020 11.149 1.00 . A A . 91 VAL CG2 1 1
1 1391 1 1 91 VAL H H -11.817 -0.460 8.816 1.00 . A A . 91 VAL H 1 1
1 1392 1 1 91 VAL HA H -10.526 -2.617 10.128 1.00 . A A . 91 VAL HA 1 1
1 1393 1 1 91 VAL HB H -13.505 -2.451 9.791 1.00 . A A . 91 VAL HB 1 1
1 1394 1 1 91 VAL HG11 H -13.067 -3.207 12.318 1.00 . A A . 91 VAL HG11 1 1
1 1395 1 1 91 VAL HG12 H -11.563 -3.781 11.591 1.00 . A A . 91 VAL HG12 1 1
1 1396 1 1 91 VAL HG13 H -13.117 -4.353 10.976 1.00 . A A . 91 VAL HG13 1 1
1 1397 1 1 91 VAL HG21 H -13.615 -0.981 11.724 1.00 . A A . 91 VAL HG21 1 1
1 1398 1 1 91 VAL HG22 H -12.690 -0.208 10.439 1.00 . A A . 91 VAL HG22 1 1
1 1399 1 1 91 VAL HG23 H -11.855 -0.930 11.814 1.00 . A A . 91 VAL HG23 1 1
1 1400 1 1 91 VAL N N -11.129 -1.155 8.817 1.00 . A A . 91 VAL N 1 1
1 1401 1 1 91 VAL O O -10.993 -4.632 8.699 1.00 . A A . 91 VAL O 1 1
1 1402 1 1 92 SER C C -11.058 -4.679 5.815 1.00 . A A . 92 SER C 1 1
1 1403 1 1 92 SER CA C -12.425 -4.289 6.372 1.00 . A A . 92 SER CA 1 1
1 1404 1 1 92 SER CB C -13.326 -3.771 5.250 1.00 . A A . 92 SER CB 1 1
1 1405 1 1 92 SER H H -12.642 -2.391 7.291 1.00 . A A . 92 SER H 1 1
1 1406 1 1 92 SER HA H -12.882 -5.156 6.825 1.00 . A A . 92 SER HA 1 1
1 1407 1 1 92 SER HB2 H -13.520 -4.571 4.551 1.00 . A A . 92 SER HB2 1 1
1 1408 1 1 92 SER HB3 H -14.260 -3.426 5.671 1.00 . A A . 92 SER HB3 1 1
1 1409 1 1 92 SER HG H -13.253 -1.910 4.649 1.00 . A A . 92 SER HG 1 1
1 1410 1 1 92 SER N N -12.252 -3.281 7.411 1.00 . A A . 92 SER N 1 1
1 1411 1 1 92 SER O O -10.896 -5.725 5.185 1.00 . A A . 92 SER O 1 1
1 1412 1 1 92 SER OG O -12.714 -2.698 4.557 1.00 . A A . 92 SER OG 1 1
1 1413 1 1 93 ALA C C -8.014 -5.086 6.491 1.00 . A A . 93 ALA C 1 1
1 1414 1 1 93 ALA CA C -8.712 -4.044 5.627 1.00 . A A . 93 ALA CA 1 1
1 1415 1 1 93 ALA CB C -7.954 -2.733 5.658 1.00 . A A . 93 ALA CB 1 1
1 1416 1 1 93 ALA H H -10.272 -3.010 6.573 1.00 . A A . 93 ALA H 1 1
1 1417 1 1 93 ALA HA H -8.742 -4.393 4.618 1.00 . A A . 93 ALA HA 1 1
1 1418 1 1 93 ALA HB1 H -7.113 -2.784 4.986 1.00 . A A . 93 ALA HB1 1 1
1 1419 1 1 93 ALA HB2 H -7.606 -2.545 6.662 1.00 . A A . 93 ALA HB2 1 1
1 1420 1 1 93 ALA HB3 H -8.614 -1.935 5.348 1.00 . A A . 93 ALA HB3 1 1
1 1421 1 1 93 ALA N N -10.075 -3.820 6.065 1.00 . A A . 93 ALA N 1 1
1 1422 1 1 93 ALA O O -7.461 -6.065 5.995 1.00 . A A . 93 ALA O 1 1
1 1423 1 1 94 TYR C C -7.972 -7.158 8.646 1.00 . A A . 94 TYR C 1 1
1 1424 1 1 94 TYR CA C -7.390 -5.755 8.745 1.00 . A A . 94 TYR CA 1 1
1 1425 1 1 94 TYR CB C -7.530 -5.229 10.176 1.00 . A A . 94 TYR CB 1 1
1 1426 1 1 94 TYR CD1 C -6.352 -3.044 9.735 1.00 . A A . 94 TYR CD1 1 1
1 1427 1 1 94 TYR CD2 C -8.416 -2.989 10.921 1.00 . A A . 94 TYR CD2 1 1
1 1428 1 1 94 TYR CE1 C -6.258 -1.667 9.819 1.00 . A A . 94 TYR CE1 1 1
1 1429 1 1 94 TYR CE2 C -8.334 -1.609 11.011 1.00 . A A . 94 TYR CE2 1 1
1 1430 1 1 94 TYR CG C -7.429 -3.725 10.284 1.00 . A A . 94 TYR CG 1 1
1 1431 1 1 94 TYR CZ C -7.251 -0.950 10.457 1.00 . A A . 94 TYR CZ 1 1
1 1432 1 1 94 TYR H H -8.479 -4.046 8.115 1.00 . A A . 94 TYR H 1 1
1 1433 1 1 94 TYR HA H -6.347 -5.803 8.491 1.00 . A A . 94 TYR HA 1 1
1 1434 1 1 94 TYR HB2 H -8.491 -5.524 10.569 1.00 . A A . 94 TYR HB2 1 1
1 1435 1 1 94 TYR HB3 H -6.750 -5.660 10.787 1.00 . A A . 94 TYR HB3 1 1
1 1436 1 1 94 TYR HD1 H -5.575 -3.607 9.238 1.00 . A A . 94 TYR HD1 1 1
1 1437 1 1 94 TYR HD2 H -9.262 -3.509 11.354 1.00 . A A . 94 TYR HD2 1 1
1 1438 1 1 94 TYR HE1 H -5.411 -1.156 9.384 1.00 . A A . 94 TYR HE1 1 1
1 1439 1 1 94 TYR HE2 H -9.115 -1.054 11.511 1.00 . A A . 94 TYR HE2 1 1
1 1440 1 1 94 TYR HH H -6.306 0.721 10.214 1.00 . A A . 94 TYR HH 1 1
1 1441 1 1 94 TYR N N -8.032 -4.851 7.791 1.00 . A A . 94 TYR N 1 1
1 1442 1 1 94 TYR O O -7.279 -8.147 8.882 1.00 . A A . 94 TYR O 1 1
1 1443 1 1 94 TYR OH O -7.164 0.427 10.538 1.00 . A A . 94 TYR OH 1 1
1 1444 1 1 95 GLN C C -9.518 -9.220 6.879 1.00 . A A . 95 GLN C 1 1
1 1445 1 1 95 GLN CA C -9.926 -8.516 8.172 1.00 . A A . 95 GLN CA 1 1
1 1446 1 1 95 GLN CB C -11.442 -8.328 8.232 1.00 . A A . 95 GLN CB 1 1
1 1447 1 1 95 GLN CD C -12.334 -8.367 5.867 1.00 . A A . 95 GLN CD 1 1
1 1448 1 1 95 GLN CG C -12.008 -7.520 7.080 1.00 . A A . 95 GLN CG 1 1
1 1449 1 1 95 GLN H H -9.741 -6.401 8.128 1.00 . A A . 95 GLN H 1 1
1 1450 1 1 95 GLN HA H -9.619 -9.131 9.007 1.00 . A A . 95 GLN HA 1 1
1 1451 1 1 95 GLN HB2 H -11.916 -9.297 8.232 1.00 . A A . 95 GLN HB2 1 1
1 1452 1 1 95 GLN HB3 H -11.685 -7.815 9.149 1.00 . A A . 95 GLN HB3 1 1
1 1453 1 1 95 GLN HE21 H -12.981 -6.759 4.888 1.00 . A A . 95 GLN HE21 1 1
1 1454 1 1 95 GLN HE22 H -13.067 -8.252 4.021 1.00 . A A . 95 GLN HE22 1 1
1 1455 1 1 95 GLN HG2 H -12.911 -7.029 7.410 1.00 . A A . 95 GLN HG2 1 1
1 1456 1 1 95 GLN HG3 H -11.281 -6.779 6.799 1.00 . A A . 95 GLN HG3 1 1
1 1457 1 1 95 GLN N N -9.248 -7.233 8.299 1.00 . A A . 95 GLN N 1 1
1 1458 1 1 95 GLN NE2 N -12.846 -7.728 4.819 1.00 . A A . 95 GLN NE2 1 1
1 1459 1 1 95 GLN O O -9.403 -10.446 6.844 1.00 . A A . 95 GLN O 1 1
1 1460 1 1 95 GLN OE1 O -12.130 -9.580 5.870 1.00 . A A . 95 GLN OE1 1 1
1 1461 1 1 96 GLN C C -7.373 -9.319 4.550 1.00 . A A . 96 GLN C 1 1
1 1462 1 1 96 GLN CA C -8.868 -9.011 4.548 1.00 . A A . 96 GLN CA 1 1
1 1463 1 1 96 GLN CB C -9.205 -8.066 3.391 1.00 . A A . 96 GLN CB 1 1
1 1464 1 1 96 GLN CD C -7.026 -6.969 2.719 1.00 . A A . 96 GLN CD 1 1
1 1465 1 1 96 GLN CG C -8.380 -6.788 3.379 1.00 . A A . 96 GLN CG 1 1
1 1466 1 1 96 GLN H H -9.372 -7.478 5.906 1.00 . A A . 96 GLN H 1 1
1 1467 1 1 96 GLN HA H -9.410 -9.930 4.417 1.00 . A A . 96 GLN HA 1 1
1 1468 1 1 96 GLN HB2 H -9.033 -8.586 2.461 1.00 . A A . 96 GLN HB2 1 1
1 1469 1 1 96 GLN HB3 H -10.249 -7.796 3.454 1.00 . A A . 96 GLN HB3 1 1
1 1470 1 1 96 GLN HE21 H -6.423 -5.204 3.411 1.00 . A A . 96 GLN HE21 1 1
1 1471 1 1 96 GLN HE22 H -5.268 -6.073 2.463 1.00 . A A . 96 GLN HE22 1 1
1 1472 1 1 96 GLN HG2 H -8.923 -6.026 2.846 1.00 . A A . 96 GLN HG2 1 1
1 1473 1 1 96 GLN HG3 H -8.228 -6.469 4.395 1.00 . A A . 96 GLN HG3 1 1
1 1474 1 1 96 GLN N N -9.281 -8.444 5.823 1.00 . A A . 96 GLN N 1 1
1 1475 1 1 96 GLN NE2 N -6.151 -5.982 2.880 1.00 . A A . 96 GLN NE2 1 1
1 1476 1 1 96 GLN O O -6.893 -10.095 3.727 1.00 . A A . 96 GLN O 1 1
1 1477 1 1 96 GLN OE1 O -6.770 -7.984 2.070 1.00 . A A . 96 GLN OE1 1 1
1 1478 1 1 97 GLY C C -4.384 -7.724 5.213 1.00 . A A . 97 GLY C 1 1
1 1479 1 1 97 GLY CA C -5.214 -8.944 5.573 1.00 . A A . 97 GLY CA 1 1
1 1480 1 1 97 GLY H H -7.078 -8.105 6.118 1.00 . A A . 97 GLY H 1 1
1 1481 1 1 97 GLY HA2 H -4.972 -9.243 6.583 1.00 . A A . 97 GLY HA2 1 1
1 1482 1 1 97 GLY HA3 H -4.952 -9.750 4.902 1.00 . A A . 97 GLY HA3 1 1
1 1483 1 1 97 GLY N N -6.642 -8.710 5.484 1.00 . A A . 97 GLY N 1 1
1 1484 1 1 97 GLY O O -3.290 -7.861 4.670 1.00 . A A . 97 GLY O 1 1
1 1485 1 1 98 ALA C C -2.879 -5.211 6.011 1.00 . A A . 98 ALA C 1 1
1 1486 1 1 98 ALA CA C -4.169 -5.302 5.202 1.00 . A A . 98 ALA CA 1 1
1 1487 1 1 98 ALA CB C -5.047 -4.086 5.450 1.00 . A A . 98 ALA CB 1 1
1 1488 1 1 98 ALA H H -5.770 -6.476 5.943 1.00 . A A . 98 ALA H 1 1
1 1489 1 1 98 ALA HA H -3.922 -5.325 4.155 1.00 . A A . 98 ALA HA 1 1
1 1490 1 1 98 ALA HB1 H -4.689 -3.258 4.852 1.00 . A A . 98 ALA HB1 1 1
1 1491 1 1 98 ALA HB2 H -5.009 -3.817 6.495 1.00 . A A . 98 ALA HB2 1 1
1 1492 1 1 98 ALA HB3 H -6.063 -4.316 5.173 1.00 . A A . 98 ALA HB3 1 1
1 1493 1 1 98 ALA N N -4.894 -6.531 5.510 1.00 . A A . 98 ALA N 1 1
1 1494 1 1 98 ALA O O -2.655 -6.007 6.923 1.00 . A A . 98 ALA O 1 1
1 1495 1 1 99 PHE C C -0.939 -3.212 7.616 1.00 . A A . 99 PHE C 1 1
1 1496 1 1 99 PHE CA C -0.760 -4.070 6.369 1.00 . A A . 99 PHE CA 1 1
1 1497 1 1 99 PHE CB C 0.261 -3.396 5.444 1.00 . A A . 99 PHE CB 1 1
1 1498 1 1 99 PHE CD1 C 1.702 -5.418 5.053 1.00 . A A . 99 PHE CD1 1 1
1 1499 1 1 99 PHE CD2 C 2.766 -3.354 5.579 1.00 . A A . 99 PHE CD2 1 1
1 1500 1 1 99 PHE CE1 C 2.935 -6.030 4.945 1.00 . A A . 99 PHE CE1 1 1
1 1501 1 1 99 PHE CE2 C 4.002 -3.962 5.480 1.00 . A A . 99 PHE CE2 1 1
1 1502 1 1 99 PHE CG C 1.602 -4.075 5.370 1.00 . A A . 99 PHE CG 1 1
1 1503 1 1 99 PHE CZ C 4.085 -5.302 5.158 1.00 . A A . 99 PHE CZ 1 1
1 1504 1 1 99 PHE H H -2.251 -3.644 4.936 1.00 . A A . 99 PHE H 1 1
1 1505 1 1 99 PHE HA H -0.399 -5.039 6.649 1.00 . A A . 99 PHE HA 1 1
1 1506 1 1 99 PHE HB2 H -0.141 -3.367 4.444 1.00 . A A . 99 PHE HB2 1 1
1 1507 1 1 99 PHE HB3 H 0.424 -2.383 5.783 1.00 . A A . 99 PHE HB3 1 1
1 1508 1 1 99 PHE HD1 H 0.806 -5.989 4.894 1.00 . A A . 99 PHE HD1 1 1
1 1509 1 1 99 PHE HD2 H 2.702 -2.307 5.837 1.00 . A A . 99 PHE HD2 1 1
1 1510 1 1 99 PHE HE1 H 2.998 -7.079 4.696 1.00 . A A . 99 PHE HE1 1 1
1 1511 1 1 99 PHE HE2 H 4.903 -3.389 5.648 1.00 . A A . 99 PHE HE2 1 1
1 1512 1 1 99 PHE HZ H 5.050 -5.780 5.074 1.00 . A A . 99 PHE HZ 1 1
1 1513 1 1 99 PHE N N -2.027 -4.245 5.671 1.00 . A A . 99 PHE N 1 1
1 1514 1 1 99 PHE O O -0.581 -3.624 8.720 1.00 . A A . 99 PHE O 1 1
1 1515 1 1 100 ASP C C -2.010 0.328 8.005 1.00 . A A . 100 ASP C 1 1
1 1516 1 1 100 ASP CA C -1.723 -1.077 8.531 1.00 . A A . 100 ASP CA 1 1
1 1517 1 1 100 ASP CB C -0.507 -1.055 9.470 1.00 . A A . 100 ASP CB 1 1
1 1518 1 1 100 ASP CG C -0.839 -1.580 10.851 1.00 . A A . 100 ASP CG 1 1
1 1519 1 1 100 ASP H H -1.755 -1.747 6.519 1.00 . A A . 100 ASP H 1 1
1 1520 1 1 100 ASP HA H -2.591 -1.414 9.079 1.00 . A A . 100 ASP HA 1 1
1 1521 1 1 100 ASP HB2 H 0.277 -1.669 9.052 1.00 . A A . 100 ASP HB2 1 1
1 1522 1 1 100 ASP HB3 H -0.145 -0.043 9.567 1.00 . A A . 100 ASP HB3 1 1
1 1523 1 1 100 ASP N N -1.495 -2.012 7.426 1.00 . A A . 100 ASP N 1 1
1 1524 1 1 100 ASP O O -2.332 0.513 6.831 1.00 . A A . 100 ASP O 1 1
1 1525 1 1 100 ASP OD1 O -1.464 -2.658 10.943 1.00 . A A . 100 ASP OD1 1 1
1 1526 1 1 100 ASP OD2 O -0.475 -0.914 11.842 1.00 . A A . 100 ASP OD2 1 1
1 1527 1 1 101 TYR C C -0.972 3.586 9.038 1.00 . A A . 101 TYR C 1 1
1 1528 1 1 101 TYR CA C -2.112 2.708 8.519 1.00 . A A . 101 TYR CA 1 1
1 1529 1 1 101 TYR CB C -3.452 3.193 9.086 1.00 . A A . 101 TYR CB 1 1
1 1530 1 1 101 TYR CD1 C -5.279 1.943 7.846 1.00 . A A . 101 TYR CD1 1 1
1 1531 1 1 101 TYR CD2 C -5.006 4.277 7.432 1.00 . A A . 101 TYR CD2 1 1
1 1532 1 1 101 TYR CE1 C -6.332 1.905 6.949 1.00 . A A . 101 TYR CE1 1 1
1 1533 1 1 101 TYR CE2 C -6.057 4.247 6.535 1.00 . A A . 101 TYR CE2 1 1
1 1534 1 1 101 TYR CG C -4.600 3.132 8.103 1.00 . A A . 101 TYR CG 1 1
1 1535 1 1 101 TYR CZ C -6.717 3.058 6.297 1.00 . A A . 101 TYR CZ 1 1
1 1536 1 1 101 TYR H H -1.612 1.105 9.803 1.00 . A A . 101 TYR H 1 1
1 1537 1 1 101 TYR HA H -2.140 2.770 7.442 1.00 . A A . 101 TYR HA 1 1
1 1538 1 1 101 TYR HB2 H -3.717 2.588 9.939 1.00 . A A . 101 TYR HB2 1 1
1 1539 1 1 101 TYR HB3 H -3.350 4.224 9.402 1.00 . A A . 101 TYR HB3 1 1
1 1540 1 1 101 TYR HD1 H -4.982 1.038 8.362 1.00 . A A . 101 TYR HD1 1 1
1 1541 1 1 101 TYR HD2 H -4.486 5.205 7.619 1.00 . A A . 101 TYR HD2 1 1
1 1542 1 1 101 TYR HE1 H -6.845 0.975 6.760 1.00 . A A . 101 TYR HE1 1 1
1 1543 1 1 101 TYR HE2 H -6.355 5.152 6.025 1.00 . A A . 101 TYR HE2 1 1
1 1544 1 1 101 TYR HH H -7.828 2.149 5.007 1.00 . A A . 101 TYR HH 1 1
1 1545 1 1 101 TYR N N -1.880 1.317 8.885 1.00 . A A . 101 TYR N 1 1
1 1546 1 1 101 TYR O O -0.811 3.758 10.246 1.00 . A A . 101 TYR O 1 1
1 1547 1 1 101 TYR OH O -7.769 3.022 5.404 1.00 . A A . 101 TYR OH 1 1
1 1548 1 1 102 LEU C C 0.583 6.460 8.246 1.00 . A A . 102 LEU C 1 1
1 1549 1 1 102 LEU CA C 0.942 4.997 8.475 1.00 . A A . 102 LEU CA 1 1
1 1550 1 1 102 LEU CB C 2.178 4.617 7.647 1.00 . A A . 102 LEU CB 1 1
1 1551 1 1 102 LEU CD1 C 4.304 5.033 8.913 1.00 . A A . 102 LEU CD1 1 1
1 1552 1 1 102 LEU CD2 C 4.171 5.633 6.507 1.00 . A A . 102 LEU CD2 1 1
1 1553 1 1 102 LEU CG C 3.395 5.539 7.805 1.00 . A A . 102 LEU CG 1 1
1 1554 1 1 102 LEU H H -0.363 3.960 7.170 1.00 . A A . 102 LEU H 1 1
1 1555 1 1 102 LEU HA H 1.156 4.848 9.522 1.00 . A A . 102 LEU HA 1 1
1 1556 1 1 102 LEU HB2 H 2.475 3.618 7.929 1.00 . A A . 102 LEU HB2 1 1
1 1557 1 1 102 LEU HB3 H 1.895 4.607 6.604 1.00 . A A . 102 LEU HB3 1 1
1 1558 1 1 102 LEU HD11 H 5.119 4.466 8.478 1.00 . A A . 102 LEU HD11 1 1
1 1559 1 1 102 LEU HD12 H 3.741 4.399 9.582 1.00 . A A . 102 LEU HD12 1 1
1 1560 1 1 102 LEU HD13 H 4.703 5.872 9.464 1.00 . A A . 102 LEU HD13 1 1
1 1561 1 1 102 LEU HD21 H 5.017 6.291 6.637 1.00 . A A . 102 LEU HD21 1 1
1 1562 1 1 102 LEU HD22 H 3.528 6.024 5.734 1.00 . A A . 102 LEU HD22 1 1
1 1563 1 1 102 LEU HD23 H 4.521 4.651 6.224 1.00 . A A . 102 LEU HD23 1 1
1 1564 1 1 102 LEU HG H 3.059 6.532 8.061 1.00 . A A . 102 LEU HG 1 1
1 1565 1 1 102 LEU N N -0.184 4.137 8.116 1.00 . A A . 102 LEU N 1 1
1 1566 1 1 102 LEU O O -0.106 6.783 7.285 1.00 . A A . 102 LEU O 1 1
1 1567 1 1 103 PRO C C 1.228 9.330 7.628 1.00 . A A . 103 PRO C 1 1
1 1568 1 1 103 PRO CA C 0.766 8.802 8.985 1.00 . A A . 103 PRO CA 1 1
1 1569 1 1 103 PRO CB C 1.558 9.440 10.137 1.00 . A A . 103 PRO CB 1 1
1 1570 1 1 103 PRO CD C 1.885 7.082 10.293 1.00 . A A . 103 PRO CD 1 1
1 1571 1 1 103 PRO CG C 2.546 8.404 10.555 1.00 . A A . 103 PRO CG 1 1
1 1572 1 1 103 PRO HA H -0.288 9.008 9.109 1.00 . A A . 103 PRO HA 1 1
1 1573 1 1 103 PRO HB2 H 2.045 10.336 9.792 1.00 . A A . 103 PRO HB2 1 1
1 1574 1 1 103 PRO HB3 H 0.882 9.684 10.944 1.00 . A A . 103 PRO HB3 1 1
1 1575 1 1 103 PRO HD2 H 2.623 6.327 10.069 1.00 . A A . 103 PRO HD2 1 1
1 1576 1 1 103 PRO HD3 H 1.281 6.786 11.137 1.00 . A A . 103 PRO HD3 1 1
1 1577 1 1 103 PRO HG2 H 3.448 8.495 9.966 1.00 . A A . 103 PRO HG2 1 1
1 1578 1 1 103 PRO HG3 H 2.769 8.509 11.606 1.00 . A A . 103 PRO HG3 1 1
1 1579 1 1 103 PRO N N 1.047 7.369 9.120 1.00 . A A . 103 PRO N 1 1
1 1580 1 1 103 PRO O O 1.887 8.612 6.877 1.00 . A A . 103 PRO O 1 1
1 1581 1 1 104 LYS C C 2.691 10.879 5.652 1.00 . A A . 104 LYS C 1 1
1 1582 1 1 104 LYS CA C 1.231 11.152 6.005 1.00 . A A . 104 LYS CA 1 1
1 1583 1 1 104 LYS CB C 0.950 12.653 5.963 1.00 . A A . 104 LYS CB 1 1
1 1584 1 1 104 LYS CD C 0.360 12.507 3.510 1.00 . A A . 104 LYS CD 1 1
1 1585 1 1 104 LYS CE C 1.273 11.729 2.569 1.00 . A A . 104 LYS CE 1 1
1 1586 1 1 104 LYS CG C 1.150 13.257 4.580 1.00 . A A . 104 LYS CG 1 1
1 1587 1 1 104 LYS H H 0.318 11.094 7.924 1.00 . A A . 104 LYS H 1 1
1 1588 1 1 104 LYS HA H 0.616 10.671 5.259 1.00 . A A . 104 LYS HA 1 1
1 1589 1 1 104 LYS HB2 H -0.073 12.826 6.265 1.00 . A A . 104 LYS HB2 1 1
1 1590 1 1 104 LYS HB3 H 1.611 13.155 6.652 1.00 . A A . 104 LYS HB3 1 1
1 1591 1 1 104 LYS HD2 H -0.314 11.816 3.992 1.00 . A A . 104 LYS HD2 1 1
1 1592 1 1 104 LYS HD3 H -0.209 13.221 2.934 1.00 . A A . 104 LYS HD3 1 1
1 1593 1 1 104 LYS HE2 H 2.144 12.330 2.351 1.00 . A A . 104 LYS HE2 1 1
1 1594 1 1 104 LYS HE3 H 1.579 10.818 3.059 1.00 . A A . 104 LYS HE3 1 1
1 1595 1 1 104 LYS HG2 H 0.824 14.286 4.600 1.00 . A A . 104 LYS HG2 1 1
1 1596 1 1 104 LYS HG3 H 2.201 13.217 4.333 1.00 . A A . 104 LYS HG3 1 1
1 1597 1 1 104 LYS HZ1 H 0.381 12.242 0.746 1.00 . A A . 104 LYS HZ1 1 1
1 1598 1 1 104 LYS HZ2 H -0.300 10.882 1.484 1.00 . A A . 104 LYS HZ2 1 1
1 1599 1 1 104 LYS HZ3 H 1.198 10.756 0.708 1.00 . A A . 104 LYS HZ3 1 1
1 1600 1 1 104 LYS N N 0.861 10.570 7.298 1.00 . A A . 104 LYS N 1 1
1 1601 1 1 104 LYS NZ N 0.591 11.378 1.288 1.00 . A A . 104 LYS NZ 1 1
1 1602 1 1 104 LYS O O 2.987 10.449 4.539 1.00 . A A . 104 LYS O 1 1
1 1603 1 1 105 PRO C C 5.215 9.455 5.688 1.00 . A A . 105 PRO C 1 1
1 1604 1 1 105 PRO CA C 5.047 10.831 6.318 1.00 . A A . 105 PRO CA 1 1
1 1605 1 1 105 PRO CB C 5.690 10.889 7.704 1.00 . A A . 105 PRO CB 1 1
1 1606 1 1 105 PRO CD C 3.410 11.582 7.959 1.00 . A A . 105 PRO CD 1 1
1 1607 1 1 105 PRO CG C 4.804 11.796 8.489 1.00 . A A . 105 PRO CG 1 1
1 1608 1 1 105 PRO HA H 5.481 11.583 5.674 1.00 . A A . 105 PRO HA 1 1
1 1609 1 1 105 PRO HB2 H 5.723 9.897 8.131 1.00 . A A . 105 PRO HB2 1 1
1 1610 1 1 105 PRO HB3 H 6.690 11.287 7.624 1.00 . A A . 105 PRO HB3 1 1
1 1611 1 1 105 PRO HD2 H 2.898 10.840 8.547 1.00 . A A . 105 PRO HD2 1 1
1 1612 1 1 105 PRO HD3 H 2.860 12.510 7.954 1.00 . A A . 105 PRO HD3 1 1
1 1613 1 1 105 PRO HG2 H 4.849 11.537 9.538 1.00 . A A . 105 PRO HG2 1 1
1 1614 1 1 105 PRO HG3 H 5.106 12.823 8.343 1.00 . A A . 105 PRO HG3 1 1
1 1615 1 1 105 PRO N N 3.636 11.096 6.587 1.00 . A A . 105 PRO N 1 1
1 1616 1 1 105 PRO O O 4.306 8.629 5.752 1.00 . A A . 105 PRO O 1 1
1 1617 1 1 106 PHE C C 7.977 7.839 3.817 1.00 . A A . 106 PHE C 1 1
1 1618 1 1 106 PHE CA C 6.572 7.928 4.405 1.00 . A A . 106 PHE CA 1 1
1 1619 1 1 106 PHE CB C 5.516 7.714 3.308 1.00 . A A . 106 PHE CB 1 1
1 1620 1 1 106 PHE CD1 C 5.144 5.288 3.801 1.00 . A A . 106 PHE CD1 1 1
1 1621 1 1 106 PHE CD2 C 3.238 6.674 3.484 1.00 . A A . 106 PHE CD2 1 1
1 1622 1 1 106 PHE CE1 C 4.321 4.198 4.002 1.00 . A A . 106 PHE CE1 1 1
1 1623 1 1 106 PHE CE2 C 2.411 5.590 3.679 1.00 . A A . 106 PHE CE2 1 1
1 1624 1 1 106 PHE CG C 4.615 6.536 3.544 1.00 . A A . 106 PHE CG 1 1
1 1625 1 1 106 PHE CZ C 2.951 4.352 3.941 1.00 . A A . 106 PHE CZ 1 1
1 1626 1 1 106 PHE H H 7.047 9.897 5.016 1.00 . A A . 106 PHE H 1 1
1 1627 1 1 106 PHE HA H 6.461 7.158 5.150 1.00 . A A . 106 PHE HA 1 1
1 1628 1 1 106 PHE HB2 H 4.893 8.592 3.240 1.00 . A A . 106 PHE HB2 1 1
1 1629 1 1 106 PHE HB3 H 6.012 7.560 2.360 1.00 . A A . 106 PHE HB3 1 1
1 1630 1 1 106 PHE HD1 H 6.210 5.174 3.857 1.00 . A A . 106 PHE HD1 1 1
1 1631 1 1 106 PHE HD2 H 2.810 7.644 3.297 1.00 . A A . 106 PHE HD2 1 1
1 1632 1 1 106 PHE HE1 H 4.750 3.228 4.209 1.00 . A A . 106 PHE HE1 1 1
1 1633 1 1 106 PHE HE2 H 1.343 5.710 3.623 1.00 . A A . 106 PHE HE2 1 1
1 1634 1 1 106 PHE HZ H 2.303 3.504 4.100 1.00 . A A . 106 PHE HZ 1 1
1 1635 1 1 106 PHE N N 6.353 9.208 5.057 1.00 . A A . 106 PHE N 1 1
1 1636 1 1 106 PHE O O 8.881 7.284 4.442 1.00 . A A . 106 PHE O 1 1
1 1637 1 1 107 ASP C C 10.089 6.947 2.140 1.00 . A A . 107 ASP C 1 1
1 1638 1 1 107 ASP CA C 9.457 8.319 1.943 1.00 . A A . 107 ASP CA 1 1
1 1639 1 1 107 ASP CB C 10.380 9.418 2.479 1.00 . A A . 107 ASP CB 1 1
1 1640 1 1 107 ASP CG C 10.703 9.248 3.950 1.00 . A A . 107 ASP CG 1 1
1 1641 1 1 107 ASP H H 7.406 8.793 2.150 1.00 . A A . 107 ASP H 1 1
1 1642 1 1 107 ASP HA H 9.296 8.479 0.887 1.00 . A A . 107 ASP HA 1 1
1 1643 1 1 107 ASP HB2 H 11.304 9.409 1.923 1.00 . A A . 107 ASP HB2 1 1
1 1644 1 1 107 ASP HB3 H 9.896 10.375 2.346 1.00 . A A . 107 ASP HB3 1 1
1 1645 1 1 107 ASP N N 8.159 8.370 2.607 1.00 . A A . 107 ASP N 1 1
1 1646 1 1 107 ASP O O 9.430 6.009 2.589 1.00 . A A . 107 ASP O 1 1
1 1647 1 1 107 ASP OD1 O 11.693 8.556 4.267 1.00 . A A . 107 ASP OD1 1 1
1 1648 1 1 107 ASP OD2 O 9.967 9.813 4.786 1.00 . A A . 107 ASP OD2 1 1
1 1649 1 1 108 ILE C C 12.196 5.195 3.425 1.00 . A A . 108 ILE C 1 1
1 1650 1 1 108 ILE CA C 12.029 5.551 1.963 1.00 . A A . 108 ILE CA 1 1
1 1651 1 1 108 ILE CB C 13.397 5.559 1.249 1.00 . A A . 108 ILE CB 1 1
1 1652 1 1 108 ILE CD1 C 11.978 5.571 -0.867 1.00 . A A . 108 ILE CD1 1 1
1 1653 1 1 108 ILE CG1 C 13.251 5.109 -0.198 1.00 . A A . 108 ILE CG1 1 1
1 1654 1 1 108 ILE CG2 C 14.422 4.681 1.956 1.00 . A A . 108 ILE CG2 1 1
1 1655 1 1 108 ILE H H 11.837 7.591 1.444 1.00 . A A . 108 ILE H 1 1
1 1656 1 1 108 ILE HA H 11.416 4.807 1.517 1.00 . A A . 108 ILE HA 1 1
1 1657 1 1 108 ILE HB H 13.759 6.565 1.260 1.00 . A A . 108 ILE HB 1 1
1 1658 1 1 108 ILE HD11 H 11.131 5.190 -0.324 1.00 . A A . 108 ILE HD11 1 1
1 1659 1 1 108 ILE HD12 H 11.955 5.199 -1.873 1.00 . A A . 108 ILE HD12 1 1
1 1660 1 1 108 ILE HD13 H 11.943 6.648 -0.879 1.00 . A A . 108 ILE HD13 1 1
1 1661 1 1 108 ILE HG12 H 14.079 5.500 -0.767 1.00 . A A . 108 ILE HG12 1 1
1 1662 1 1 108 ILE HG13 H 13.272 4.030 -0.230 1.00 . A A . 108 ILE HG13 1 1
1 1663 1 1 108 ILE HG21 H 14.583 5.046 2.958 1.00 . A A . 108 ILE HG21 1 1
1 1664 1 1 108 ILE HG22 H 15.352 4.707 1.408 1.00 . A A . 108 ILE HG22 1 1
1 1665 1 1 108 ILE HG23 H 14.060 3.668 1.995 1.00 . A A . 108 ILE HG23 1 1
1 1666 1 1 108 ILE N N 11.351 6.819 1.802 1.00 . A A . 108 ILE N 1 1
1 1667 1 1 108 ILE O O 11.862 4.093 3.855 1.00 . A A . 108 ILE O 1 1
1 1668 1 1 109 ASP C C 11.766 5.360 6.320 1.00 . A A . 109 ASP C 1 1
1 1669 1 1 109 ASP CA C 12.985 5.920 5.590 1.00 . A A . 109 ASP CA 1 1
1 1670 1 1 109 ASP CB C 13.416 7.227 6.248 1.00 . A A . 109 ASP CB 1 1
1 1671 1 1 109 ASP CG C 14.294 6.997 7.460 1.00 . A A . 109 ASP CG 1 1
1 1672 1 1 109 ASP H H 12.995 6.975 3.759 1.00 . A A . 109 ASP H 1 1
1 1673 1 1 109 ASP HA H 13.791 5.206 5.669 1.00 . A A . 109 ASP HA 1 1
1 1674 1 1 109 ASP HB2 H 13.963 7.822 5.534 1.00 . A A . 109 ASP HB2 1 1
1 1675 1 1 109 ASP HB3 H 12.535 7.768 6.563 1.00 . A A . 109 ASP HB3 1 1
1 1676 1 1 109 ASP N N 12.736 6.128 4.174 1.00 . A A . 109 ASP N 1 1
1 1677 1 1 109 ASP O O 11.856 4.319 6.965 1.00 . A A . 109 ASP O 1 1
1 1678 1 1 109 ASP OD1 O 13.744 6.774 8.558 1.00 . A A . 109 ASP OD1 1 1
1 1679 1 1 109 ASP OD2 O 15.533 7.039 7.310 1.00 . A A . 109 ASP OD2 1 1
1 1680 1 1 110 GLU C C 8.695 4.513 6.248 1.00 . A A . 110 GLU C 1 1
1 1681 1 1 110 GLU CA C 9.434 5.654 6.947 1.00 . A A . 110 GLU CA 1 1
1 1682 1 1 110 GLU CB C 8.492 6.850 7.147 1.00 . A A . 110 GLU CB 1 1
1 1683 1 1 110 GLU CD C 9.176 7.969 9.307 1.00 . A A . 110 GLU CD 1 1
1 1684 1 1 110 GLU CG C 9.159 8.053 7.794 1.00 . A A . 110 GLU CG 1 1
1 1685 1 1 110 GLU H H 10.638 6.909 5.756 1.00 . A A . 110 GLU H 1 1
1 1686 1 1 110 GLU HA H 9.739 5.303 7.909 1.00 . A A . 110 GLU HA 1 1
1 1687 1 1 110 GLU HB2 H 8.105 7.161 6.190 1.00 . A A . 110 GLU HB2 1 1
1 1688 1 1 110 GLU HB3 H 7.669 6.544 7.775 1.00 . A A . 110 GLU HB3 1 1
1 1689 1 1 110 GLU HG2 H 10.177 8.116 7.439 1.00 . A A . 110 GLU HG2 1 1
1 1690 1 1 110 GLU HG3 H 8.623 8.945 7.503 1.00 . A A . 110 GLU HG3 1 1
1 1691 1 1 110 GLU N N 10.644 6.071 6.252 1.00 . A A . 110 GLU N 1 1
1 1692 1 1 110 GLU O O 8.055 3.693 6.914 1.00 . A A . 110 GLU O 1 1
1 1693 1 1 110 GLU OE1 O 9.585 6.917 9.839 1.00 . A A . 110 GLU OE1 1 1
1 1694 1 1 110 GLU OE2 O 8.781 8.958 9.960 1.00 . A A . 110 GLU OE2 1 1
1 1695 1 1 111 ALA C C 8.903 2.111 4.179 1.00 . A A . 111 ALA C 1 1
1 1696 1 1 111 ALA CA C 8.074 3.380 4.216 1.00 . A A . 111 ALA CA 1 1
1 1697 1 1 111 ALA CB C 7.685 3.814 2.817 1.00 . A A . 111 ALA CB 1 1
1 1698 1 1 111 ALA H H 9.294 5.099 4.421 1.00 . A A . 111 ALA H 1 1
1 1699 1 1 111 ALA HA H 7.166 3.181 4.766 1.00 . A A . 111 ALA HA 1 1
1 1700 1 1 111 ALA HB1 H 7.671 4.891 2.769 1.00 . A A . 111 ALA HB1 1 1
1 1701 1 1 111 ALA HB2 H 6.700 3.434 2.587 1.00 . A A . 111 ALA HB2 1 1
1 1702 1 1 111 ALA HB3 H 8.398 3.428 2.107 1.00 . A A . 111 ALA HB3 1 1
1 1703 1 1 111 ALA N N 8.769 4.440 4.924 1.00 . A A . 111 ALA N 1 1
1 1704 1 1 111 ALA O O 8.434 1.046 4.586 1.00 . A A . 111 ALA O 1 1
1 1705 1 1 112 VAL C C 11.144 0.434 5.033 1.00 . A A . 112 VAL C 1 1
1 1706 1 1 112 VAL CA C 11.007 1.051 3.650 1.00 . A A . 112 VAL CA 1 1
1 1707 1 1 112 VAL CB C 12.401 1.381 3.111 1.00 . A A . 112 VAL CB 1 1
1 1708 1 1 112 VAL CG1 C 13.218 0.106 2.978 1.00 . A A . 112 VAL CG1 1 1
1 1709 1 1 112 VAL CG2 C 12.299 2.107 1.781 1.00 . A A . 112 VAL CG2 1 1
1 1710 1 1 112 VAL H H 10.477 3.087 3.397 1.00 . A A . 112 VAL H 1 1
1 1711 1 1 112 VAL HA H 10.549 0.337 2.992 1.00 . A A . 112 VAL HA 1 1
1 1712 1 1 112 VAL HB H 12.897 2.032 3.817 1.00 . A A . 112 VAL HB 1 1
1 1713 1 1 112 VAL HG11 H 13.446 -0.073 1.937 1.00 . A A . 112 VAL HG11 1 1
1 1714 1 1 112 VAL HG12 H 12.645 -0.726 3.369 1.00 . A A . 112 VAL HG12 1 1
1 1715 1 1 112 VAL HG13 H 14.136 0.206 3.537 1.00 . A A . 112 VAL HG13 1 1
1 1716 1 1 112 VAL HG21 H 13.116 1.806 1.144 1.00 . A A . 112 VAL HG21 1 1
1 1717 1 1 112 VAL HG22 H 12.347 3.170 1.953 1.00 . A A . 112 VAL HG22 1 1
1 1718 1 1 112 VAL HG23 H 11.360 1.859 1.307 1.00 . A A . 112 VAL HG23 1 1
1 1719 1 1 112 VAL N N 10.141 2.215 3.705 1.00 . A A . 112 VAL N 1 1
1 1720 1 1 112 VAL O O 11.269 -0.780 5.184 1.00 . A A . 112 VAL O 1 1
1 1721 1 1 113 ALA C C 10.055 -0.119 7.722 1.00 . A A . 113 ALA C 1 1
1 1722 1 1 113 ALA CA C 11.179 0.855 7.420 1.00 . A A . 113 ALA CA 1 1
1 1723 1 1 113 ALA CB C 11.057 2.055 8.336 1.00 . A A . 113 ALA CB 1 1
1 1724 1 1 113 ALA H H 10.978 2.242 5.846 1.00 . A A . 113 ALA H 1 1
1 1725 1 1 113 ALA HA H 12.136 0.381 7.585 1.00 . A A . 113 ALA HA 1 1
1 1726 1 1 113 ALA HB1 H 11.989 2.218 8.854 1.00 . A A . 113 ALA HB1 1 1
1 1727 1 1 113 ALA HB2 H 10.269 1.873 9.052 1.00 . A A . 113 ALA HB2 1 1
1 1728 1 1 113 ALA HB3 H 10.808 2.925 7.748 1.00 . A A . 113 ALA HB3 1 1
1 1729 1 1 113 ALA N N 11.095 1.290 6.039 1.00 . A A . 113 ALA N 1 1
1 1730 1 1 113 ALA O O 10.270 -1.215 8.238 1.00 . A A . 113 ALA O 1 1
1 1731 1 1 114 LEU C C 7.517 -1.652 6.702 1.00 . A A . 114 LEU C 1 1
1 1732 1 1 114 LEU CA C 7.647 -0.460 7.650 1.00 . A A . 114 LEU CA 1 1
1 1733 1 1 114 LEU CB C 6.417 0.445 7.524 1.00 . A A . 114 LEU CB 1 1
1 1734 1 1 114 LEU CD1 C 4.620 -0.264 9.127 1.00 . A A . 114 LEU CD1 1 1
1 1735 1 1 114 LEU CD2 C 4.015 0.423 6.801 1.00 . A A . 114 LEU CD2 1 1
1 1736 1 1 114 LEU CG C 5.063 -0.256 7.672 1.00 . A A . 114 LEU CG 1 1
1 1737 1 1 114 LEU H H 8.755 1.223 7.021 1.00 . A A . 114 LEU H 1 1
1 1738 1 1 114 LEU HA H 7.701 -0.829 8.652 1.00 . A A . 114 LEU HA 1 1
1 1739 1 1 114 LEU HB2 H 6.485 1.214 8.278 1.00 . A A . 114 LEU HB2 1 1
1 1740 1 1 114 LEU HB3 H 6.446 0.917 6.552 1.00 . A A . 114 LEU HB3 1 1
1 1741 1 1 114 LEU HD11 H 5.199 0.459 9.684 1.00 . A A . 114 LEU HD11 1 1
1 1742 1 1 114 LEU HD12 H 4.773 -1.247 9.544 1.00 . A A . 114 LEU HD12 1 1
1 1743 1 1 114 LEU HD13 H 3.572 -0.006 9.186 1.00 . A A . 114 LEU HD13 1 1
1 1744 1 1 114 LEU HD21 H 3.364 -0.326 6.374 1.00 . A A . 114 LEU HD21 1 1
1 1745 1 1 114 LEU HD22 H 4.503 0.970 6.008 1.00 . A A . 114 LEU HD22 1 1
1 1746 1 1 114 LEU HD23 H 3.433 1.104 7.404 1.00 . A A . 114 LEU HD23 1 1
1 1747 1 1 114 LEU HG H 5.157 -1.280 7.345 1.00 . A A . 114 LEU HG 1 1
1 1748 1 1 114 LEU N N 8.846 0.323 7.409 1.00 . A A . 114 LEU N 1 1
1 1749 1 1 114 LEU O O 6.855 -2.633 7.032 1.00 . A A . 114 LEU O 1 1
1 1750 1 1 115 VAL C C 8.950 -3.831 4.874 1.00 . A A . 115 VAL C 1 1
1 1751 1 1 115 VAL CA C 8.011 -2.665 4.561 1.00 . A A . 115 VAL CA 1 1
1 1752 1 1 115 VAL CB C 8.211 -2.213 3.098 1.00 . A A . 115 VAL CB 1 1
1 1753 1 1 115 VAL CG1 C 9.659 -1.856 2.814 1.00 . A A . 115 VAL CG1 1 1
1 1754 1 1 115 VAL CG2 C 7.739 -3.304 2.151 1.00 . A A . 115 VAL CG2 1 1
1 1755 1 1 115 VAL H H 8.632 -0.763 5.296 1.00 . A A . 115 VAL H 1 1
1 1756 1 1 115 VAL HA H 7.002 -3.033 4.644 1.00 . A A . 115 VAL HA 1 1
1 1757 1 1 115 VAL HB H 7.604 -1.336 2.926 1.00 . A A . 115 VAL HB 1 1
1 1758 1 1 115 VAL HG11 H 10.067 -1.328 3.657 1.00 . A A . 115 VAL HG11 1 1
1 1759 1 1 115 VAL HG12 H 9.710 -1.228 1.937 1.00 . A A . 115 VAL HG12 1 1
1 1760 1 1 115 VAL HG13 H 10.226 -2.759 2.644 1.00 . A A . 115 VAL HG13 1 1
1 1761 1 1 115 VAL HG21 H 8.587 -3.891 1.834 1.00 . A A . 115 VAL HG21 1 1
1 1762 1 1 115 VAL HG22 H 7.271 -2.855 1.286 1.00 . A A . 115 VAL HG22 1 1
1 1763 1 1 115 VAL HG23 H 7.028 -3.941 2.660 1.00 . A A . 115 VAL HG23 1 1
1 1764 1 1 115 VAL N N 8.119 -1.569 5.523 1.00 . A A . 115 VAL N 1 1
1 1765 1 1 115 VAL O O 8.512 -4.978 4.967 1.00 . A A . 115 VAL O 1 1
1 1766 1 1 116 GLU C C 10.893 -5.348 6.567 1.00 . A A . 116 GLU C 1 1
1 1767 1 1 116 GLU CA C 11.229 -4.582 5.290 1.00 . A A . 116 GLU CA 1 1
1 1768 1 1 116 GLU CB C 12.627 -3.970 5.395 1.00 . A A . 116 GLU CB 1 1
1 1769 1 1 116 GLU CD C 14.512 -4.108 3.717 1.00 . A A . 116 GLU CD 1 1
1 1770 1 1 116 GLU CG C 13.179 -3.478 4.065 1.00 . A A . 116 GLU CG 1 1
1 1771 1 1 116 GLU H H 10.543 -2.616 4.917 1.00 . A A . 116 GLU H 1 1
1 1772 1 1 116 GLU HA H 11.215 -5.273 4.461 1.00 . A A . 116 GLU HA 1 1
1 1773 1 1 116 GLU HB2 H 12.590 -3.133 6.076 1.00 . A A . 116 GLU HB2 1 1
1 1774 1 1 116 GLU HB3 H 13.305 -4.714 5.789 1.00 . A A . 116 GLU HB3 1 1
1 1775 1 1 116 GLU HG2 H 12.472 -3.715 3.283 1.00 . A A . 116 GLU HG2 1 1
1 1776 1 1 116 GLU HG3 H 13.307 -2.407 4.118 1.00 . A A . 116 GLU HG3 1 1
1 1777 1 1 116 GLU N N 10.242 -3.542 5.014 1.00 . A A . 116 GLU N 1 1
1 1778 1 1 116 GLU O O 10.653 -6.556 6.532 1.00 . A A . 116 GLU O 1 1
1 1779 1 1 116 GLU OE1 O 15.502 -3.837 4.430 1.00 . A A . 116 GLU OE1 1 1
1 1780 1 1 116 GLU OE2 O 14.568 -4.873 2.731 1.00 . A A . 116 GLU OE2 1 1
1 1781 1 1 117 ARG C C 9.268 -6.025 8.934 1.00 . A A . 117 ARG C 1 1
1 1782 1 1 117 ARG CA C 10.585 -5.265 8.981 1.00 . A A . 117 ARG CA 1 1
1 1783 1 1 117 ARG CB C 10.533 -4.209 10.089 1.00 . A A . 117 ARG CB 1 1
1 1784 1 1 117 ARG CD C 8.144 -3.664 10.665 1.00 . A A . 117 ARG CD 1 1
1 1785 1 1 117 ARG CG C 9.396 -3.211 9.930 1.00 . A A . 117 ARG CG 1 1
1 1786 1 1 117 ARG CZ C 7.378 -2.423 12.660 1.00 . A A . 117 ARG CZ 1 1
1 1787 1 1 117 ARG H H 11.086 -3.684 7.660 1.00 . A A . 117 ARG H 1 1
1 1788 1 1 117 ARG HA H 11.376 -5.961 9.199 1.00 . A A . 117 ARG HA 1 1
1 1789 1 1 117 ARG HB2 H 10.413 -4.708 11.039 1.00 . A A . 117 ARG HB2 1 1
1 1790 1 1 117 ARG HB3 H 11.465 -3.663 10.095 1.00 . A A . 117 ARG HB3 1 1
1 1791 1 1 117 ARG HD2 H 7.288 -3.196 10.209 1.00 . A A . 117 ARG HD2 1 1
1 1792 1 1 117 ARG HD3 H 8.056 -4.736 10.572 1.00 . A A . 117 ARG HD3 1 1
1 1793 1 1 117 ARG HE H 8.843 -3.778 12.643 1.00 . A A . 117 ARG HE 1 1
1 1794 1 1 117 ARG HG2 H 9.709 -2.258 10.328 1.00 . A A . 117 ARG HG2 1 1
1 1795 1 1 117 ARG HG3 H 9.169 -3.107 8.878 1.00 . A A . 117 ARG HG3 1 1
1 1796 1 1 117 ARG HH11 H 6.394 -1.924 10.963 1.00 . A A . 117 ARG HH11 1 1
1 1797 1 1 117 ARG HH12 H 5.879 -1.094 12.390 1.00 . A A . 117 ARG HH12 1 1
1 1798 1 1 117 ARG HH21 H 8.156 -2.683 14.506 1.00 . A A . 117 ARG HH21 1 1
1 1799 1 1 117 ARG HH22 H 6.875 -1.521 14.397 1.00 . A A . 117 ARG HH22 1 1
1 1800 1 1 117 ARG N N 10.884 -4.642 7.694 1.00 . A A . 117 ARG N 1 1
1 1801 1 1 117 ARG NE N 8.184 -3.315 12.084 1.00 . A A . 117 ARG NE 1 1
1 1802 1 1 117 ARG NH1 N 6.477 -1.760 11.945 1.00 . A A . 117 ARG NH1 1 1
1 1803 1 1 117 ARG NH2 N 7.478 -2.190 13.961 1.00 . A A . 117 ARG NH2 1 1
1 1804 1 1 117 ARG O O 9.073 -6.995 9.666 1.00 . A A . 117 ARG O 1 1
1 1805 1 1 118 ALA C C 7.140 -7.519 7.190 1.00 . A A . 118 ALA C 1 1
1 1806 1 1 118 ALA CA C 7.060 -6.200 7.949 1.00 . A A . 118 ALA CA 1 1
1 1807 1 1 118 ALA CB C 6.082 -5.257 7.279 1.00 . A A . 118 ALA CB 1 1
1 1808 1 1 118 ALA H H 8.577 -4.789 7.535 1.00 . A A . 118 ALA H 1 1
1 1809 1 1 118 ALA HA H 6.697 -6.398 8.944 1.00 . A A . 118 ALA HA 1 1
1 1810 1 1 118 ALA HB1 H 5.126 -5.747 7.190 1.00 . A A . 118 ALA HB1 1 1
1 1811 1 1 118 ALA HB2 H 6.448 -4.990 6.296 1.00 . A A . 118 ALA HB2 1 1
1 1812 1 1 118 ALA HB3 H 5.973 -4.368 7.880 1.00 . A A . 118 ALA HB3 1 1
1 1813 1 1 118 ALA N N 8.365 -5.570 8.080 1.00 . A A . 118 ALA N 1 1
1 1814 1 1 118 ALA O O 6.613 -8.533 7.646 1.00 . A A . 118 ALA O 1 1
1 1815 1 1 119 ILE C C 8.768 -9.757 5.989 1.00 . A A . 119 ILE C 1 1
1 1816 1 1 119 ILE CA C 7.946 -8.721 5.239 1.00 . A A . 119 ILE CA 1 1
1 1817 1 1 119 ILE CB C 8.618 -8.436 3.885 1.00 . A A . 119 ILE CB 1 1
1 1818 1 1 119 ILE CD1 C 8.864 -6.384 2.426 1.00 . A A . 119 ILE CD1 1 1
1 1819 1 1 119 ILE CG1 C 7.914 -7.285 3.173 1.00 . A A . 119 ILE CG1 1 1
1 1820 1 1 119 ILE CG2 C 8.610 -9.682 3.012 1.00 . A A . 119 ILE CG2 1 1
1 1821 1 1 119 ILE H H 8.210 -6.677 5.715 1.00 . A A . 119 ILE H 1 1
1 1822 1 1 119 ILE HA H 6.965 -9.119 5.057 1.00 . A A . 119 ILE HA 1 1
1 1823 1 1 119 ILE HB H 9.645 -8.162 4.069 1.00 . A A . 119 ILE HB 1 1
1 1824 1 1 119 ILE HD11 H 9.434 -5.801 3.134 1.00 . A A . 119 ILE HD11 1 1
1 1825 1 1 119 ILE HD12 H 8.301 -5.725 1.783 1.00 . A A . 119 ILE HD12 1 1
1 1826 1 1 119 ILE HD13 H 9.535 -6.986 1.830 1.00 . A A . 119 ILE HD13 1 1
1 1827 1 1 119 ILE HG12 H 7.207 -7.685 2.461 1.00 . A A . 119 ILE HG12 1 1
1 1828 1 1 119 ILE HG13 H 7.389 -6.686 3.901 1.00 . A A . 119 ILE HG13 1 1
1 1829 1 1 119 ILE HG21 H 9.283 -10.418 3.428 1.00 . A A . 119 ILE HG21 1 1
1 1830 1 1 119 ILE HG22 H 8.931 -9.422 2.014 1.00 . A A . 119 ILE HG22 1 1
1 1831 1 1 119 ILE HG23 H 7.610 -10.088 2.975 1.00 . A A . 119 ILE HG23 1 1
1 1832 1 1 119 ILE N N 7.803 -7.509 6.036 1.00 . A A . 119 ILE N 1 1
1 1833 1 1 119 ILE O O 8.564 -10.960 5.839 1.00 . A A . 119 ILE O 1 1
1 1834 1 1 120 SER C C 9.746 -10.926 8.612 1.00 . A A . 120 SER C 1 1
1 1835 1 1 120 SER CA C 10.559 -10.145 7.587 1.00 . A A . 120 SER CA 1 1
1 1836 1 1 120 SER CB C 11.635 -9.320 8.291 1.00 . A A . 120 SER CB 1 1
1 1837 1 1 120 SER H H 9.804 -8.305 6.872 1.00 . A A . 120 SER H 1 1
1 1838 1 1 120 SER HA H 11.034 -10.840 6.913 1.00 . A A . 120 SER HA 1 1
1 1839 1 1 120 SER HB2 H 11.912 -8.486 7.663 1.00 . A A . 120 SER HB2 1 1
1 1840 1 1 120 SER HB3 H 11.247 -8.950 9.229 1.00 . A A . 120 SER HB3 1 1
1 1841 1 1 120 SER HG H 13.566 -9.530 8.536 1.00 . A A . 120 SER HG 1 1
1 1842 1 1 120 SER N N 9.697 -9.274 6.800 1.00 . A A . 120 SER N 1 1
1 1843 1 1 120 SER O O 10.059 -12.075 8.925 1.00 . A A . 120 SER O 1 1
1 1844 1 1 120 SER OG O 12.791 -10.097 8.549 1.00 . A A . 120 SER OG 1 1
1 1845 1 1 121 HIS C C 6.947 -11.985 9.457 1.00 . A A . 121 HIS C 1 1
1 1846 1 1 121 HIS CA C 7.831 -10.932 10.114 1.00 . A A . 121 HIS CA 1 1
1 1847 1 1 121 HIS CB C 6.963 -9.886 10.817 1.00 . A A . 121 HIS CB 1 1
1 1848 1 1 121 HIS CD2 C 7.215 -8.804 13.159 1.00 . A A . 121 HIS CD2 1 1
1 1849 1 1 121 HIS CE1 C 9.314 -8.191 13.004 1.00 . A A . 121 HIS CE1 1 1
1 1850 1 1 121 HIS CG C 7.660 -9.183 11.938 1.00 . A A . 121 HIS CG 1 1
1 1851 1 1 121 HIS H H 8.497 -9.381 8.836 1.00 . A A . 121 HIS H 1 1
1 1852 1 1 121 HIS HA H 8.460 -11.414 10.842 1.00 . A A . 121 HIS HA 1 1
1 1853 1 1 121 HIS HB2 H 6.659 -9.140 10.098 1.00 . A A . 121 HIS HB2 1 1
1 1854 1 1 121 HIS HB3 H 6.086 -10.370 11.220 1.00 . A A . 121 HIS HB3 1 1
1 1855 1 1 121 HIS HD1 H 9.578 -8.915 11.109 1.00 . A A . 121 HIS HD1 1 1
1 1856 1 1 121 HIS HD2 H 6.220 -8.957 13.555 1.00 . A A . 121 HIS HD2 1 1
1 1857 1 1 121 HIS HE1 H 10.284 -7.778 13.238 1.00 . A A . 121 HIS HE1 1 1
1 1858 1 1 121 HIS HE2 H 8.248 -7.854 14.721 1.00 . A A . 121 HIS HE2 1 1
1 1859 1 1 121 HIS N N 8.696 -10.295 9.128 1.00 . A A . 121 HIS N 1 1
1 1860 1 1 121 HIS ND1 N 8.979 -8.784 11.873 1.00 . A A . 121 HIS ND1 1 1
1 1861 1 1 121 HIS NE2 N 8.261 -8.190 13.801 1.00 . A A . 121 HIS NE2 1 1
1 1862 1 1 121 HIS O O 6.544 -12.958 10.093 1.00 . A A . 121 HIS O 1 1
1 1863 1 1 122 TYR C C 6.626 -13.932 6.996 1.00 . A A . 122 TYR C 1 1
1 1864 1 1 122 TYR CA C 5.823 -12.708 7.429 1.00 . A A . 122 TYR CA 1 1
1 1865 1 1 122 TYR CB C 5.231 -12.011 6.205 1.00 . A A . 122 TYR CB 1 1
1 1866 1 1 122 TYR CD1 C 2.879 -11.955 7.115 1.00 . A A . 122 TYR CD1 1 1
1 1867 1 1 122 TYR CD2 C 3.746 -9.971 6.117 1.00 . A A . 122 TYR CD2 1 1
1 1868 1 1 122 TYR CE1 C 1.686 -11.309 7.374 1.00 . A A . 122 TYR CE1 1 1
1 1869 1 1 122 TYR CE2 C 2.556 -9.317 6.373 1.00 . A A . 122 TYR CE2 1 1
1 1870 1 1 122 TYR CG C 3.928 -11.299 6.483 1.00 . A A . 122 TYR CG 1 1
1 1871 1 1 122 TYR CZ C 1.529 -9.990 7.003 1.00 . A A . 122 TYR CZ 1 1
1 1872 1 1 122 TYR H H 7.007 -10.990 7.735 1.00 . A A . 122 TYR H 1 1
1 1873 1 1 122 TYR HA H 5.022 -13.024 8.075 1.00 . A A . 122 TYR HA 1 1
1 1874 1 1 122 TYR HB2 H 5.937 -11.280 5.840 1.00 . A A . 122 TYR HB2 1 1
1 1875 1 1 122 TYR HB3 H 5.050 -12.747 5.434 1.00 . A A . 122 TYR HB3 1 1
1 1876 1 1 122 TYR HD1 H 3.005 -12.987 7.405 1.00 . A A . 122 TYR HD1 1 1
1 1877 1 1 122 TYR HD2 H 4.553 -9.448 5.623 1.00 . A A . 122 TYR HD2 1 1
1 1878 1 1 122 TYR HE1 H 0.882 -11.836 7.866 1.00 . A A . 122 TYR HE1 1 1
1 1879 1 1 122 TYR HE2 H 2.433 -8.284 6.084 1.00 . A A . 122 TYR HE2 1 1
1 1880 1 1 122 TYR HH H -0.394 -9.922 7.037 1.00 . A A . 122 TYR HH 1 1
1 1881 1 1 122 TYR N N 6.655 -11.782 8.181 1.00 . A A . 122 TYR N 1 1
1 1882 1 1 122 TYR O O 6.257 -15.067 7.298 1.00 . A A . 122 TYR O 1 1
1 1883 1 1 122 TYR OH O 0.340 -9.344 7.259 1.00 . A A . 122 TYR OH 1 1
1 1884 1 1 123 GLN C C 7.809 -15.727 4.909 1.00 . A A . 123 GLN C 1 1
1 1885 1 1 123 GLN CA C 8.581 -14.774 5.815 1.00 . A A . 123 GLN CA 1 1
1 1886 1 1 123 GLN CB C 9.171 -15.542 7.000 1.00 . A A . 123 GLN CB 1 1
1 1887 1 1 123 GLN CD C 11.461 -16.112 7.897 1.00 . A A . 123 GLN CD 1 1
1 1888 1 1 123 GLN CG C 10.524 -16.169 6.707 1.00 . A A . 123 GLN CG 1 1
1 1889 1 1 123 GLN H H 7.968 -12.765 6.080 1.00 . A A . 123 GLN H 1 1
1 1890 1 1 123 GLN HA H 9.388 -14.334 5.247 1.00 . A A . 123 GLN HA 1 1
1 1891 1 1 123 GLN HB2 H 9.285 -14.863 7.832 1.00 . A A . 123 GLN HB2 1 1
1 1892 1 1 123 GLN HB3 H 8.487 -16.329 7.280 1.00 . A A . 123 GLN HB3 1 1
1 1893 1 1 123 GLN HE21 H 11.836 -18.059 7.729 1.00 . A A . 123 GLN HE21 1 1
1 1894 1 1 123 GLN HE22 H 12.651 -17.246 9.017 1.00 . A A . 123 GLN HE22 1 1
1 1895 1 1 123 GLN HG2 H 10.375 -17.203 6.435 1.00 . A A . 123 GLN HG2 1 1
1 1896 1 1 123 GLN HG3 H 10.980 -15.642 5.882 1.00 . A A . 123 GLN HG3 1 1
1 1897 1 1 123 GLN N N 7.725 -13.692 6.288 1.00 . A A . 123 GLN N 1 1
1 1898 1 1 123 GLN NE2 N 12.042 -17.255 8.250 1.00 . A A . 123 GLN NE2 1 1
1 1899 1 1 123 GLN O O 6.597 -15.591 4.738 1.00 . A A . 123 GLN O 1 1
1 1900 1 1 123 GLN OE1 O 11.661 -15.054 8.494 1.00 . A A . 123 GLN OE1 1 1
1 1901 1 1 124 GLU C C 7.657 -18.985 4.168 1.00 . A A . 124 GLU C 1 1
1 1902 1 1 124 GLU CA C 7.900 -17.665 3.442 1.00 . A A . 124 GLU CA 1 1
1 1903 1 1 124 GLU CB C 8.784 -17.900 2.214 1.00 . A A . 124 GLU CB 1 1
1 1904 1 1 124 GLU CD C 8.677 -17.489 -0.276 1.00 . A A . 124 GLU CD 1 1
1 1905 1 1 124 GLU CG C 7.997 -18.106 0.931 1.00 . A A . 124 GLU CG 1 1
1 1906 1 1 124 GLU H H 9.481 -16.745 4.508 1.00 . A A . 124 GLU H 1 1
1 1907 1 1 124 GLU HA H 6.951 -17.266 3.120 1.00 . A A . 124 GLU HA 1 1
1 1908 1 1 124 GLU HB2 H 9.429 -17.044 2.081 1.00 . A A . 124 GLU HB2 1 1
1 1909 1 1 124 GLU HB3 H 9.392 -18.775 2.384 1.00 . A A . 124 GLU HB3 1 1
1 1910 1 1 124 GLU HG2 H 7.889 -19.166 0.758 1.00 . A A . 124 GLU HG2 1 1
1 1911 1 1 124 GLU HG3 H 7.021 -17.659 1.044 1.00 . A A . 124 GLU HG3 1 1
1 1912 1 1 124 GLU N N 8.518 -16.690 4.332 1.00 . A A . 124 GLU N 1 1
1 1913 1 1 124 GLU O O 7.552 -20.040 3.541 1.00 . A A . 124 GLU O 1 1
1 1914 1 1 124 GLU OE1 O 9.921 -17.572 -0.364 1.00 . A A . 124 GLU OE1 1 1
1 1915 1 1 124 GLU OE2 O 7.967 -16.923 -1.133 1.00 . A A . 124 GLU OE2 1 1
1 1916 2 2 1 BEF BE BE -2.485 10.499 0.369 1.00 . B A . 125 BEF BE 1 1
1 1917 2 2 1 BEF F1 F -1.578 11.614 -0.004 1.00 . B A . 125 BEF F1 1 1
1 1918 2 2 1 BEF F2 F -2.353 10.218 1.822 1.00 . B A . 125 BEF F2 1 1
1 1919 2 2 1 BEF F3 F -3.889 10.875 0.065 1.00 . B A . 125 BEF F3 1 1
2 1920 1 1 1 MET C C 12.752 -16.421 -3.358 1.00 . A A . 1 MET C 1 1
2 1921 1 1 1 MET CA C 13.938 -17.187 -2.778 1.00 . A A . 1 MET CA 1 1
2 1922 1 1 1 MET CB C 13.963 -17.046 -1.254 1.00 . A A . 1 MET CB 1 1
2 1923 1 1 1 MET CE C 16.808 -16.628 0.318 1.00 . A A . 1 MET CE 1 1
2 1924 1 1 1 MET CG C 14.686 -18.184 -0.552 1.00 . A A . 1 MET CG 1 1
2 1925 1 1 1 MET H1 H 15.867 -17.495 -3.428 1.00 . A A . 1 MET H1 1 1
2 1926 1 1 1 MET H2 H 15.610 -15.986 -2.654 1.00 . A A . 1 MET H2 1 1
2 1927 1 1 1 MET H3 H 15.033 -16.245 -4.248 1.00 . A A . 1 MET H3 1 1
2 1928 1 1 1 MET HA H 13.841 -18.230 -3.037 1.00 . A A . 1 MET HA 1 1
2 1929 1 1 1 MET HB2 H 14.459 -16.121 -0.998 1.00 . A A . 1 MET HB2 1 1
2 1930 1 1 1 MET HB3 H 12.948 -17.014 -0.889 1.00 . A A . 1 MET HB3 1 1
2 1931 1 1 1 MET HE1 H 17.615 -16.055 -0.115 1.00 . A A . 1 MET HE1 1 1
2 1932 1 1 1 MET HE2 H 17.087 -16.948 1.311 1.00 . A A . 1 MET HE2 1 1
2 1933 1 1 1 MET HE3 H 15.920 -16.015 0.373 1.00 . A A . 1 MET HE3 1 1
2 1934 1 1 1 MET HG2 H 14.426 -18.166 0.496 1.00 . A A . 1 MET HG2 1 1
2 1935 1 1 1 MET HG3 H 14.365 -19.119 -0.986 1.00 . A A . 1 MET HG3 1 1
2 1936 1 1 1 MET N N 15.228 -16.683 -3.326 1.00 . A A . 1 MET N 1 1
2 1937 1 1 1 MET O O 11.996 -16.950 -4.172 1.00 . A A . 1 MET O 1 1
2 1938 1 1 1 MET SD S 16.480 -18.064 -0.702 1.00 . A A . 1 MET SD 1 1
2 1939 1 1 2 GLN C C 12.028 -13.201 -4.287 1.00 . A A . 2 GLN C 1 1
2 1940 1 1 2 GLN CA C 11.502 -14.329 -3.404 1.00 . A A . 2 GLN CA 1 1
2 1941 1 1 2 GLN CB C 10.729 -13.747 -2.216 1.00 . A A . 2 GLN CB 1 1
2 1942 1 1 2 GLN CD C 8.646 -14.012 -0.810 1.00 . A A . 2 GLN CD 1 1
2 1943 1 1 2 GLN CG C 9.267 -14.157 -2.185 1.00 . A A . 2 GLN CG 1 1
2 1944 1 1 2 GLN H H 13.231 -14.807 -2.280 1.00 . A A . 2 GLN H 1 1
2 1945 1 1 2 GLN HA H 10.836 -14.946 -3.987 1.00 . A A . 2 GLN HA 1 1
2 1946 1 1 2 GLN HB2 H 11.194 -14.082 -1.300 1.00 . A A . 2 GLN HB2 1 1
2 1947 1 1 2 GLN HB3 H 10.778 -12.670 -2.258 1.00 . A A . 2 GLN HB3 1 1
2 1948 1 1 2 GLN HE21 H 7.454 -12.568 -1.477 1.00 . A A . 2 GLN HE21 1 1
2 1949 1 1 2 GLN HE22 H 7.276 -12.978 0.191 1.00 . A A . 2 GLN HE22 1 1
2 1950 1 1 2 GLN HG2 H 8.718 -13.535 -2.877 1.00 . A A . 2 GLN HG2 1 1
2 1951 1 1 2 GLN HG3 H 9.189 -15.190 -2.493 1.00 . A A . 2 GLN HG3 1 1
2 1952 1 1 2 GLN N N 12.596 -15.172 -2.930 1.00 . A A . 2 GLN N 1 1
2 1953 1 1 2 GLN NE2 N 7.696 -13.093 -0.686 1.00 . A A . 2 GLN NE2 1 1
2 1954 1 1 2 GLN O O 13.184 -12.797 -4.171 1.00 . A A . 2 GLN O 1 1
2 1955 1 1 2 GLN OE1 O 9.015 -14.718 0.128 1.00 . A A . 2 GLN OE1 1 1
2 1956 1 1 3 ARG C C 11.390 -10.263 -5.384 1.00 . A A . 3 ARG C 1 1
2 1957 1 1 3 ARG CA C 11.551 -11.616 -6.066 1.00 . A A . 3 ARG CA 1 1
2 1958 1 1 3 ARG CB C 10.719 -11.668 -7.351 1.00 . A A . 3 ARG CB 1 1
2 1959 1 1 3 ARG CD C 8.749 -13.221 -7.166 1.00 . A A . 3 ARG CD 1 1
2 1960 1 1 3 ARG CG C 9.223 -11.777 -7.107 1.00 . A A . 3 ARG CG 1 1
2 1961 1 1 3 ARG CZ C 7.310 -14.506 -5.619 1.00 . A A . 3 ARG CZ 1 1
2 1962 1 1 3 ARG H H 10.267 -13.054 -5.215 1.00 . A A . 3 ARG H 1 1
2 1963 1 1 3 ARG HA H 12.584 -11.754 -6.313 1.00 . A A . 3 ARG HA 1 1
2 1964 1 1 3 ARG HB2 H 10.904 -10.771 -7.923 1.00 . A A . 3 ARG HB2 1 1
2 1965 1 1 3 ARG HB3 H 11.030 -12.525 -7.933 1.00 . A A . 3 ARG HB3 1 1
2 1966 1 1 3 ARG HD2 H 8.543 -13.478 -8.195 1.00 . A A . 3 ARG HD2 1 1
2 1967 1 1 3 ARG HD3 H 9.533 -13.858 -6.788 1.00 . A A . 3 ARG HD3 1 1
2 1968 1 1 3 ARG HE H 6.855 -12.727 -6.403 1.00 . A A . 3 ARG HE 1 1
2 1969 1 1 3 ARG HG2 H 8.997 -11.376 -6.131 1.00 . A A . 3 ARG HG2 1 1
2 1970 1 1 3 ARG HG3 H 8.703 -11.206 -7.862 1.00 . A A . 3 ARG HG3 1 1
2 1971 1 1 3 ARG HH11 H 9.056 -15.428 -6.064 1.00 . A A . 3 ARG HH11 1 1
2 1972 1 1 3 ARG HH12 H 8.020 -16.287 -4.977 1.00 . A A . 3 ARG HH12 1 1
2 1973 1 1 3 ARG HH21 H 5.501 -13.870 -4.980 1.00 . A A . 3 ARG HH21 1 1
2 1974 1 1 3 ARG HH22 H 6.007 -15.407 -4.366 1.00 . A A . 3 ARG HH22 1 1
2 1975 1 1 3 ARG N N 11.172 -12.696 -5.168 1.00 . A A . 3 ARG N 1 1
2 1976 1 1 3 ARG NE N 7.538 -13.430 -6.374 1.00 . A A . 3 ARG NE 1 1
2 1977 1 1 3 ARG NH1 N 8.203 -15.487 -5.549 1.00 . A A . 3 ARG NH1 1 1
2 1978 1 1 3 ARG NH2 N 6.180 -14.602 -4.932 1.00 . A A . 3 ARG NH2 1 1
2 1979 1 1 3 ARG O O 12.154 -9.332 -5.633 1.00 . A A . 3 ARG O 1 1
2 1980 1 1 4 GLY C C 9.395 -7.918 -4.638 1.00 . A A . 4 GLY C 1 1
2 1981 1 1 4 GLY CA C 10.137 -8.937 -3.797 1.00 . A A . 4 GLY CA 1 1
2 1982 1 1 4 GLY H H 9.824 -10.952 -4.364 1.00 . A A . 4 GLY H 1 1
2 1983 1 1 4 GLY HA2 H 9.547 -9.159 -2.920 1.00 . A A . 4 GLY HA2 1 1
2 1984 1 1 4 GLY HA3 H 11.079 -8.512 -3.487 1.00 . A A . 4 GLY HA3 1 1
2 1985 1 1 4 GLY N N 10.390 -10.171 -4.518 1.00 . A A . 4 GLY N 1 1
2 1986 1 1 4 GLY O O 10.007 -7.162 -5.393 1.00 . A A . 4 GLY O 1 1
2 1987 1 1 5 ILE C C 6.565 -5.955 -4.352 1.00 . A A . 5 ILE C 1 1
2 1988 1 1 5 ILE CA C 7.250 -6.964 -5.270 1.00 . A A . 5 ILE CA 1 1
2 1989 1 1 5 ILE CB C 6.176 -7.703 -6.095 1.00 . A A . 5 ILE CB 1 1
2 1990 1 1 5 ILE CD1 C 8.150 -8.853 -7.247 1.00 . A A . 5 ILE CD1 1 1
2 1991 1 1 5 ILE CG1 C 6.742 -8.991 -6.710 1.00 . A A . 5 ILE CG1 1 1
2 1992 1 1 5 ILE CG2 C 5.627 -6.791 -7.182 1.00 . A A . 5 ILE CG2 1 1
2 1993 1 1 5 ILE H H 7.641 -8.525 -3.895 1.00 . A A . 5 ILE H 1 1
2 1994 1 1 5 ILE HA H 7.894 -6.430 -5.954 1.00 . A A . 5 ILE HA 1 1
2 1995 1 1 5 ILE HB H 5.365 -7.959 -5.433 1.00 . A A . 5 ILE HB 1 1
2 1996 1 1 5 ILE HD11 H 8.837 -9.371 -6.594 1.00 . A A . 5 ILE HD11 1 1
2 1997 1 1 5 ILE HD12 H 8.417 -7.807 -7.294 1.00 . A A . 5 ILE HD12 1 1
2 1998 1 1 5 ILE HD13 H 8.202 -9.281 -8.237 1.00 . A A . 5 ILE HD13 1 1
2 1999 1 1 5 ILE HG12 H 6.752 -9.765 -5.958 1.00 . A A . 5 ILE HG12 1 1
2 2000 1 1 5 ILE HG13 H 6.105 -9.301 -7.527 1.00 . A A . 5 ILE HG13 1 1
2 2001 1 1 5 ILE HG21 H 6.033 -7.087 -8.137 1.00 . A A . 5 ILE HG21 1 1
2 2002 1 1 5 ILE HG22 H 5.910 -5.770 -6.971 1.00 . A A . 5 ILE HG22 1 1
2 2003 1 1 5 ILE HG23 H 4.551 -6.869 -7.208 1.00 . A A . 5 ILE HG23 1 1
2 2004 1 1 5 ILE N N 8.072 -7.896 -4.511 1.00 . A A . 5 ILE N 1 1
2 2005 1 1 5 ILE O O 5.693 -6.311 -3.558 1.00 . A A . 5 ILE O 1 1
2 2006 1 1 6 VAL C C 5.618 -2.631 -4.502 1.00 . A A . 6 VAL C 1 1
2 2007 1 1 6 VAL CA C 6.404 -3.627 -3.649 1.00 . A A . 6 VAL CA 1 1
2 2008 1 1 6 VAL CB C 7.509 -2.874 -2.884 1.00 . A A . 6 VAL CB 1 1
2 2009 1 1 6 VAL CG1 C 8.504 -2.257 -3.856 1.00 . A A . 6 VAL CG1 1 1
2 2010 1 1 6 VAL CG2 C 6.909 -1.812 -1.973 1.00 . A A . 6 VAL CG2 1 1
2 2011 1 1 6 VAL H H 7.673 -4.479 -5.114 1.00 . A A . 6 VAL H 1 1
2 2012 1 1 6 VAL HA H 5.736 -4.076 -2.928 1.00 . A A . 6 VAL HA 1 1
2 2013 1 1 6 VAL HB H 8.040 -3.586 -2.270 1.00 . A A . 6 VAL HB 1 1
2 2014 1 1 6 VAL HG11 H 9.505 -2.367 -3.466 1.00 . A A . 6 VAL HG11 1 1
2 2015 1 1 6 VAL HG12 H 8.281 -1.208 -3.985 1.00 . A A . 6 VAL HG12 1 1
2 2016 1 1 6 VAL HG13 H 8.434 -2.757 -4.807 1.00 . A A . 6 VAL HG13 1 1
2 2017 1 1 6 VAL HG21 H 6.905 -0.860 -2.482 1.00 . A A . 6 VAL HG21 1 1
2 2018 1 1 6 VAL HG22 H 7.501 -1.736 -1.073 1.00 . A A . 6 VAL HG22 1 1
2 2019 1 1 6 VAL HG23 H 5.898 -2.087 -1.714 1.00 . A A . 6 VAL HG23 1 1
2 2020 1 1 6 VAL N N 6.969 -4.695 -4.466 1.00 . A A . 6 VAL N 1 1
2 2021 1 1 6 VAL O O 6.144 -2.081 -5.467 1.00 . A A . 6 VAL O 1 1
2 2022 1 1 7 TRP C C 3.131 -0.270 -4.003 1.00 . A A . 7 TRP C 1 1
2 2023 1 1 7 TRP CA C 3.512 -1.465 -4.878 1.00 . A A . 7 TRP CA 1 1
2 2024 1 1 7 TRP CB C 2.264 -2.187 -5.394 1.00 . A A . 7 TRP CB 1 1
2 2025 1 1 7 TRP CD1 C 3.756 -3.284 -7.169 1.00 . A A . 7 TRP CD1 1 1
2 2026 1 1 7 TRP CD2 C 1.571 -3.691 -7.432 1.00 . A A . 7 TRP CD2 1 1
2 2027 1 1 7 TRP CE2 C 2.277 -4.331 -8.467 1.00 . A A . 7 TRP CE2 1 1
2 2028 1 1 7 TRP CE3 C 0.180 -3.812 -7.392 1.00 . A A . 7 TRP CE3 1 1
2 2029 1 1 7 TRP CG C 2.536 -3.018 -6.615 1.00 . A A . 7 TRP CG 1 1
2 2030 1 1 7 TRP CH2 C 0.280 -5.178 -9.390 1.00 . A A . 7 TRP CH2 1 1
2 2031 1 1 7 TRP CZ2 C 1.640 -5.076 -9.453 1.00 . A A . 7 TRP CZ2 1 1
2 2032 1 1 7 TRP CZ3 C -0.451 -4.556 -8.371 1.00 . A A . 7 TRP CZ3 1 1
2 2033 1 1 7 TRP H H 3.992 -2.864 -3.360 1.00 . A A . 7 TRP H 1 1
2 2034 1 1 7 TRP HA H 4.079 -1.105 -5.723 1.00 . A A . 7 TRP HA 1 1
2 2035 1 1 7 TRP HB2 H 1.886 -2.841 -4.622 1.00 . A A . 7 TRP HB2 1 1
2 2036 1 1 7 TRP HB3 H 1.508 -1.457 -5.649 1.00 . A A . 7 TRP HB3 1 1
2 2037 1 1 7 TRP HD1 H 4.691 -2.917 -6.781 1.00 . A A . 7 TRP HD1 1 1
2 2038 1 1 7 TRP HE1 H 4.338 -4.381 -8.858 1.00 . A A . 7 TRP HE1 1 1
2 2039 1 1 7 TRP HE3 H -0.397 -3.343 -6.612 1.00 . A A . 7 TRP HE3 1 1
2 2040 1 1 7 TRP HH2 H -0.253 -5.751 -10.133 1.00 . A A . 7 TRP HH2 1 1
2 2041 1 1 7 TRP HZ2 H 2.187 -5.558 -10.247 1.00 . A A . 7 TRP HZ2 1 1
2 2042 1 1 7 TRP HZ3 H -1.525 -4.661 -8.357 1.00 . A A . 7 TRP HZ3 1 1
2 2043 1 1 7 TRP N N 4.359 -2.399 -4.141 1.00 . A A . 7 TRP N 1 1
2 2044 1 1 7 TRP NE1 N 3.608 -4.066 -8.285 1.00 . A A . 7 TRP NE1 1 1
2 2045 1 1 7 TRP O O 2.857 -0.426 -2.814 1.00 . A A . 7 TRP O 1 1
2 2046 1 1 8 VAL C C 1.828 3.036 -4.591 1.00 . A A . 8 VAL C 1 1
2 2047 1 1 8 VAL CA C 2.825 2.150 -3.847 1.00 . A A . 8 VAL CA 1 1
2 2048 1 1 8 VAL CB C 4.092 3.000 -3.572 1.00 . A A . 8 VAL CB 1 1
2 2049 1 1 8 VAL CG1 C 4.021 3.653 -2.197 1.00 . A A . 8 VAL CG1 1 1
2 2050 1 1 8 VAL CG2 C 5.365 2.173 -3.717 1.00 . A A . 8 VAL CG2 1 1
2 2051 1 1 8 VAL H H 3.388 0.995 -5.538 1.00 . A A . 8 VAL H 1 1
2 2052 1 1 8 VAL HA H 2.399 1.863 -2.900 1.00 . A A . 8 VAL HA 1 1
2 2053 1 1 8 VAL HB H 4.128 3.792 -4.308 1.00 . A A . 8 VAL HB 1 1
2 2054 1 1 8 VAL HG11 H 3.559 2.978 -1.493 1.00 . A A . 8 VAL HG11 1 1
2 2055 1 1 8 VAL HG12 H 3.438 4.561 -2.260 1.00 . A A . 8 VAL HG12 1 1
2 2056 1 1 8 VAL HG13 H 5.020 3.893 -1.862 1.00 . A A . 8 VAL HG13 1 1
2 2057 1 1 8 VAL HG21 H 6.096 2.509 -2.996 1.00 . A A . 8 VAL HG21 1 1
2 2058 1 1 8 VAL HG22 H 5.762 2.297 -4.717 1.00 . A A . 8 VAL HG22 1 1
2 2059 1 1 8 VAL HG23 H 5.144 1.129 -3.545 1.00 . A A . 8 VAL HG23 1 1
2 2060 1 1 8 VAL N N 3.144 0.929 -4.591 1.00 . A A . 8 VAL N 1 1
2 2061 1 1 8 VAL O O 1.933 3.231 -5.797 1.00 . A A . 8 VAL O 1 1
2 2062 1 1 9 VAL C C -0.196 5.798 -3.658 1.00 . A A . 9 VAL C 1 1
2 2063 1 1 9 VAL CA C -0.123 4.484 -4.439 1.00 . A A . 9 VAL CA 1 1
2 2064 1 1 9 VAL CB C -1.532 3.845 -4.488 1.00 . A A . 9 VAL CB 1 1
2 2065 1 1 9 VAL CG1 C -2.210 4.153 -5.816 1.00 . A A . 9 VAL CG1 1 1
2 2066 1 1 9 VAL CG2 C -1.449 2.349 -4.260 1.00 . A A . 9 VAL CG2 1 1
2 2067 1 1 9 VAL H H 0.848 3.405 -2.891 1.00 . A A . 9 VAL H 1 1
2 2068 1 1 9 VAL HA H 0.185 4.701 -5.451 1.00 . A A . 9 VAL HA 1 1
2 2069 1 1 9 VAL HB H -2.130 4.275 -3.701 1.00 . A A . 9 VAL HB 1 1
2 2070 1 1 9 VAL HG11 H -2.730 3.271 -6.188 1.00 . A A . 9 VAL HG11 1 1
2 2071 1 1 9 VAL HG12 H -1.464 4.460 -6.529 1.00 . A A . 9 VAL HG12 1 1
2 2072 1 1 9 VAL HG13 H -2.912 4.951 -5.681 1.00 . A A . 9 VAL HG13 1 1
2 2073 1 1 9 VAL HG21 H -0.918 2.155 -3.351 1.00 . A A . 9 VAL HG21 1 1
2 2074 1 1 9 VAL HG22 H -0.922 1.896 -5.081 1.00 . A A . 9 VAL HG22 1 1
2 2075 1 1 9 VAL HG23 H -2.445 1.935 -4.193 1.00 . A A . 9 VAL HG23 1 1
2 2076 1 1 9 VAL N N 0.875 3.590 -3.853 1.00 . A A . 9 VAL N 1 1
2 2077 1 1 9 VAL O O -0.706 5.833 -2.541 1.00 . A A . 9 VAL O 1 1
2 2078 1 1 10 ASP C C 1.260 9.139 -4.397 1.00 . A A . 10 ASP C 1 1
2 2079 1 1 10 ASP CA C 0.325 8.203 -3.638 1.00 . A A . 10 ASP CA 1 1
2 2080 1 1 10 ASP CB C 0.730 8.146 -2.154 1.00 . A A . 10 ASP CB 1 1
2 2081 1 1 10 ASP CG C 0.702 9.514 -1.478 1.00 . A A . 10 ASP CG 1 1
2 2082 1 1 10 ASP H H 0.717 6.768 -5.154 1.00 . A A . 10 ASP H 1 1
2 2083 1 1 10 ASP HA H -0.678 8.595 -3.712 1.00 . A A . 10 ASP HA 1 1
2 2084 1 1 10 ASP HB2 H 0.046 7.501 -1.632 1.00 . A A . 10 ASP HB2 1 1
2 2085 1 1 10 ASP HB3 H 1.731 7.743 -2.074 1.00 . A A . 10 ASP HB3 1 1
2 2086 1 1 10 ASP N N 0.326 6.871 -4.258 1.00 . A A . 10 ASP N 1 1
2 2087 1 1 10 ASP O O 2.467 8.912 -4.450 1.00 . A A . 10 ASP O 1 1
2 2088 1 1 10 ASP OD1 O 0.788 10.532 -2.196 1.00 . A A . 10 ASP OD1 1 1
2 2089 1 1 10 ASP OD2 O 0.589 9.567 -0.227 1.00 . A A . 10 ASP OD2 1 1
2 2090 1 1 11 ASP C C 1.972 10.580 -7.068 1.00 . A A . 11 ASP C 1 1
2 2091 1 1 11 ASP CA C 1.469 11.167 -5.750 1.00 . A A . 11 ASP CA 1 1
2 2092 1 1 11 ASP CB C 2.648 11.680 -4.921 1.00 . A A . 11 ASP CB 1 1
2 2093 1 1 11 ASP CG C 2.772 13.190 -4.962 1.00 . A A . 11 ASP CG 1 1
2 2094 1 1 11 ASP H H -0.269 10.306 -4.909 1.00 . A A . 11 ASP H 1 1
2 2095 1 1 11 ASP HA H 0.815 11.997 -5.972 1.00 . A A . 11 ASP HA 1 1
2 2096 1 1 11 ASP HB2 H 2.516 11.377 -3.893 1.00 . A A . 11 ASP HB2 1 1
2 2097 1 1 11 ASP HB3 H 3.562 11.251 -5.305 1.00 . A A . 11 ASP HB3 1 1
2 2098 1 1 11 ASP N N 0.694 10.186 -4.987 1.00 . A A . 11 ASP N 1 1
2 2099 1 1 11 ASP O O 1.945 11.247 -8.102 1.00 . A A . 11 ASP O 1 1
2 2100 1 1 11 ASP OD1 O 1.968 13.870 -4.289 1.00 . A A . 11 ASP OD1 1 1
2 2101 1 1 11 ASP OD2 O 3.675 13.693 -5.663 1.00 . A A . 11 ASP OD2 1 1
2 2102 1 1 12 ASP C C 4.331 9.170 -8.585 1.00 . A A . 12 ASP C 1 1
2 2103 1 1 12 ASP CA C 2.943 8.644 -8.202 1.00 . A A . 12 ASP CA 1 1
2 2104 1 1 12 ASP CB C 1.952 8.767 -9.368 1.00 . A A . 12 ASP CB 1 1
2 2105 1 1 12 ASP CG C 2.391 7.983 -10.589 1.00 . A A . 12 ASP CG 1 1
2 2106 1 1 12 ASP H H 2.429 8.856 -6.171 1.00 . A A . 12 ASP H 1 1
2 2107 1 1 12 ASP HA H 3.040 7.598 -7.944 1.00 . A A . 12 ASP HA 1 1
2 2108 1 1 12 ASP HB2 H 0.988 8.392 -9.053 1.00 . A A . 12 ASP HB2 1 1
2 2109 1 1 12 ASP HB3 H 1.853 9.804 -9.645 1.00 . A A . 12 ASP HB3 1 1
2 2110 1 1 12 ASP N N 2.432 9.331 -7.022 1.00 . A A . 12 ASP N 1 1
2 2111 1 1 12 ASP O O 5.312 8.862 -7.914 1.00 . A A . 12 ASP O 1 1
2 2112 1 1 12 ASP OD1 O 2.519 6.745 -10.485 1.00 . A A . 12 ASP OD1 1 1
2 2113 1 1 12 ASP OD2 O 2.605 8.606 -11.650 1.00 . A A . 12 ASP OD2 1 1
2 2114 1 1 13 SER C C 6.753 10.623 -9.067 1.00 . A A . 13 SER C 1 1
2 2115 1 1 13 SER CA C 5.677 10.520 -10.151 1.00 . A A . 13 SER CA 1 1
2 2116 1 1 13 SER CB C 5.429 11.899 -10.766 1.00 . A A . 13 SER CB 1 1
2 2117 1 1 13 SER H H 3.592 10.164 -10.159 1.00 . A A . 13 SER H 1 1
2 2118 1 1 13 SER HA H 6.043 9.870 -10.922 1.00 . A A . 13 SER HA 1 1
2 2119 1 1 13 SER HB2 H 6.374 12.346 -11.035 1.00 . A A . 13 SER HB2 1 1
2 2120 1 1 13 SER HB3 H 4.816 11.792 -11.648 1.00 . A A . 13 SER HB3 1 1
2 2121 1 1 13 SER HG H 4.135 13.302 -10.322 1.00 . A A . 13 SER HG 1 1
2 2122 1 1 13 SER N N 4.409 9.957 -9.665 1.00 . A A . 13 SER N 1 1
2 2123 1 1 13 SER O O 7.610 9.747 -8.941 1.00 . A A . 13 SER O 1 1
2 2124 1 1 13 SER OG O 4.768 12.755 -9.850 1.00 . A A . 13 SER OG 1 1
2 2125 1 1 14 SER C C 7.808 10.792 -6.270 1.00 . A A . 14 SER C 1 1
2 2126 1 1 14 SER CA C 7.689 11.957 -7.253 1.00 . A A . 14 SER CA 1 1
2 2127 1 1 14 SER CB C 7.324 13.234 -6.495 1.00 . A A . 14 SER CB 1 1
2 2128 1 1 14 SER H H 6.015 12.368 -8.482 1.00 . A A . 14 SER H 1 1
2 2129 1 1 14 SER HA H 8.647 12.104 -7.726 1.00 . A A . 14 SER HA 1 1
2 2130 1 1 14 SER HB2 H 6.248 13.340 -6.465 1.00 . A A . 14 SER HB2 1 1
2 2131 1 1 14 SER HB3 H 7.706 13.174 -5.487 1.00 . A A . 14 SER HB3 1 1
2 2132 1 1 14 SER HG H 8.522 14.785 -6.544 1.00 . A A . 14 SER HG 1 1
2 2133 1 1 14 SER N N 6.711 11.706 -8.310 1.00 . A A . 14 SER N 1 1
2 2134 1 1 14 SER O O 8.914 10.398 -5.901 1.00 . A A . 14 SER O 1 1
2 2135 1 1 14 SER OG O 7.877 14.377 -7.126 1.00 . A A . 14 SER OG 1 1
2 2136 1 1 15 ILE C C 7.238 7.870 -5.489 1.00 . A A . 15 ILE C 1 1
2 2137 1 1 15 ILE CA C 6.677 9.156 -4.875 1.00 . A A . 15 ILE CA 1 1
2 2138 1 1 15 ILE CB C 5.258 8.921 -4.295 1.00 . A A . 15 ILE CB 1 1
2 2139 1 1 15 ILE CD1 C 5.607 10.320 -2.192 1.00 . A A . 15 ILE CD1 1 1
2 2140 1 1 15 ILE CG1 C 4.829 10.144 -3.479 1.00 . A A . 15 ILE CG1 1 1
2 2141 1 1 15 ILE CG2 C 5.216 7.663 -3.429 1.00 . A A . 15 ILE CG2 1 1
2 2142 1 1 15 ILE H H 5.820 10.615 -6.149 1.00 . A A . 15 ILE H 1 1
2 2143 1 1 15 ILE HA H 7.320 9.447 -4.061 1.00 . A A . 15 ILE HA 1 1
2 2144 1 1 15 ILE HB H 4.566 8.790 -5.117 1.00 . A A . 15 ILE HB 1 1
2 2145 1 1 15 ILE HD11 H 6.609 9.939 -2.322 1.00 . A A . 15 ILE HD11 1 1
2 2146 1 1 15 ILE HD12 H 5.115 9.779 -1.398 1.00 . A A . 15 ILE HD12 1 1
2 2147 1 1 15 ILE HD13 H 5.653 11.370 -1.939 1.00 . A A . 15 ILE HD13 1 1
2 2148 1 1 15 ILE HG12 H 4.975 11.033 -4.073 1.00 . A A . 15 ILE HG12 1 1
2 2149 1 1 15 ILE HG13 H 3.785 10.054 -3.224 1.00 . A A . 15 ILE HG13 1 1
2 2150 1 1 15 ILE HG21 H 6.216 7.286 -3.292 1.00 . A A . 15 ILE HG21 1 1
2 2151 1 1 15 ILE HG22 H 4.610 6.912 -3.914 1.00 . A A . 15 ILE HG22 1 1
2 2152 1 1 15 ILE HG23 H 4.788 7.903 -2.467 1.00 . A A . 15 ILE HG23 1 1
2 2153 1 1 15 ILE N N 6.675 10.256 -5.833 1.00 . A A . 15 ILE N 1 1
2 2154 1 1 15 ILE O O 7.670 6.966 -4.774 1.00 . A A . 15 ILE O 1 1
2 2155 1 1 16 ARG C C 9.268 6.627 -7.596 1.00 . A A . 16 ARG C 1 1
2 2156 1 1 16 ARG CA C 7.743 6.622 -7.520 1.00 . A A . 16 ARG CA 1 1
2 2157 1 1 16 ARG CB C 7.170 6.572 -8.936 1.00 . A A . 16 ARG CB 1 1
2 2158 1 1 16 ARG CD C 7.094 5.334 -11.127 1.00 . A A . 16 ARG CD 1 1
2 2159 1 1 16 ARG CG C 7.382 5.236 -9.636 1.00 . A A . 16 ARG CG 1 1
2 2160 1 1 16 ARG CZ C 8.304 5.088 -13.259 1.00 . A A . 16 ARG CZ 1 1
2 2161 1 1 16 ARG H H 6.879 8.545 -7.335 1.00 . A A . 16 ARG H 1 1
2 2162 1 1 16 ARG HA H 7.424 5.745 -6.981 1.00 . A A . 16 ARG HA 1 1
2 2163 1 1 16 ARG HB2 H 6.111 6.770 -8.890 1.00 . A A . 16 ARG HB2 1 1
2 2164 1 1 16 ARG HB3 H 7.643 7.340 -9.529 1.00 . A A . 16 ARG HB3 1 1
2 2165 1 1 16 ARG HD2 H 6.280 4.667 -11.368 1.00 . A A . 16 ARG HD2 1 1
2 2166 1 1 16 ARG HD3 H 6.807 6.349 -11.360 1.00 . A A . 16 ARG HD3 1 1
2 2167 1 1 16 ARG HE H 9.045 4.629 -11.465 1.00 . A A . 16 ARG HE 1 1
2 2168 1 1 16 ARG HG2 H 8.407 4.928 -9.498 1.00 . A A . 16 ARG HG2 1 1
2 2169 1 1 16 ARG HG3 H 6.723 4.501 -9.199 1.00 . A A . 16 ARG HG3 1 1
2 2170 1 1 16 ARG HH11 H 6.421 5.805 -13.441 1.00 . A A . 16 ARG HH11 1 1
2 2171 1 1 16 ARG HH12 H 7.296 5.631 -14.926 1.00 . A A . 16 ARG HH12 1 1
2 2172 1 1 16 ARG HH21 H 10.197 4.398 -13.417 1.00 . A A . 16 ARG HH21 1 1
2 2173 1 1 16 ARG HH22 H 9.437 4.829 -14.913 1.00 . A A . 16 ARG HH22 1 1
2 2174 1 1 16 ARG N N 7.234 7.795 -6.815 1.00 . A A . 16 ARG N 1 1
2 2175 1 1 16 ARG NE N 8.257 4.973 -11.935 1.00 . A A . 16 ARG NE 1 1
2 2176 1 1 16 ARG NH1 N 7.253 5.546 -13.930 1.00 . A A . 16 ARG NH1 1 1
2 2177 1 1 16 ARG NH2 N 9.402 4.743 -13.916 1.00 . A A . 16 ARG NH2 1 1
2 2178 1 1 16 ARG O O 9.924 5.661 -7.203 1.00 . A A . 16 ARG O 1 1
2 2179 1 1 17 TRP C C 12.024 7.579 -6.989 1.00 . A A . 17 TRP C 1 1
2 2180 1 1 17 TRP CA C 11.266 7.845 -8.287 1.00 . A A . 17 TRP CA 1 1
2 2181 1 1 17 TRP CB C 11.614 9.239 -8.808 1.00 . A A . 17 TRP CB 1 1
2 2182 1 1 17 TRP CD1 C 13.743 8.921 -10.196 1.00 . A A . 17 TRP CD1 1 1
2 2183 1 1 17 TRP CD2 C 14.039 10.094 -8.312 1.00 . A A . 17 TRP CD2 1 1
2 2184 1 1 17 TRP CE2 C 15.276 9.991 -8.974 1.00 . A A . 17 TRP CE2 1 1
2 2185 1 1 17 TRP CE3 C 13.979 10.791 -7.101 1.00 . A A . 17 TRP CE3 1 1
2 2186 1 1 17 TRP CG C 13.072 9.404 -9.109 1.00 . A A . 17 TRP CG 1 1
2 2187 1 1 17 TRP CH2 C 16.355 11.232 -7.279 1.00 . A A . 17 TRP CH2 1 1
2 2188 1 1 17 TRP CZ2 C 16.443 10.557 -8.467 1.00 . A A . 17 TRP CZ2 1 1
2 2189 1 1 17 TRP CZ3 C 15.137 11.353 -6.597 1.00 . A A . 17 TRP CZ3 1 1
2 2190 1 1 17 TRP H H 9.239 8.437 -8.437 1.00 . A A . 17 TRP H 1 1
2 2191 1 1 17 TRP HA H 11.579 7.120 -9.020 1.00 . A A . 17 TRP HA 1 1
2 2192 1 1 17 TRP HB2 H 11.061 9.429 -9.716 1.00 . A A . 17 TRP HB2 1 1
2 2193 1 1 17 TRP HB3 H 11.341 9.973 -8.064 1.00 . A A . 17 TRP HB3 1 1
2 2194 1 1 17 TRP HD1 H 13.285 8.350 -10.989 1.00 . A A . 17 TRP HD1 1 1
2 2195 1 1 17 TRP HE1 H 15.755 9.043 -10.783 1.00 . A A . 17 TRP HE1 1 1
2 2196 1 1 17 TRP HE3 H 13.049 10.896 -6.561 1.00 . A A . 17 TRP HE3 1 1
2 2197 1 1 17 TRP HH2 H 17.235 11.686 -6.848 1.00 . A A . 17 TRP HH2 1 1
2 2198 1 1 17 TRP HZ2 H 17.390 10.472 -8.979 1.00 . A A . 17 TRP HZ2 1 1
2 2199 1 1 17 TRP HZ3 H 15.111 11.893 -5.664 1.00 . A A . 17 TRP HZ3 1 1
2 2200 1 1 17 TRP N N 9.820 7.712 -8.127 1.00 . A A . 17 TRP N 1 1
2 2201 1 1 17 TRP NE1 N 15.069 9.271 -10.123 1.00 . A A . 17 TRP NE1 1 1
2 2202 1 1 17 TRP O O 13.066 6.924 -6.997 1.00 . A A . 17 TRP O 1 1
2 2203 1 1 18 VAL C C 12.062 6.501 -4.084 1.00 . A A . 18 VAL C 1 1
2 2204 1 1 18 VAL CA C 12.183 7.929 -4.595 1.00 . A A . 18 VAL CA 1 1
2 2205 1 1 18 VAL CB C 11.634 8.889 -3.513 1.00 . A A . 18 VAL CB 1 1
2 2206 1 1 18 VAL CG1 C 12.697 9.155 -2.458 1.00 . A A . 18 VAL CG1 1 1
2 2207 1 1 18 VAL CG2 C 11.150 10.199 -4.121 1.00 . A A . 18 VAL CG2 1 1
2 2208 1 1 18 VAL H H 10.699 8.636 -5.930 1.00 . A A . 18 VAL H 1 1
2 2209 1 1 18 VAL HA H 13.220 8.148 -4.737 1.00 . A A . 18 VAL HA 1 1
2 2210 1 1 18 VAL HB H 10.795 8.410 -3.029 1.00 . A A . 18 VAL HB 1 1
2 2211 1 1 18 VAL HG11 H 13.337 9.961 -2.787 1.00 . A A . 18 VAL HG11 1 1
2 2212 1 1 18 VAL HG12 H 13.288 8.264 -2.309 1.00 . A A . 18 VAL HG12 1 1
2 2213 1 1 18 VAL HG13 H 12.221 9.431 -1.528 1.00 . A A . 18 VAL HG13 1 1
2 2214 1 1 18 VAL HG21 H 11.470 10.261 -5.150 1.00 . A A . 18 VAL HG21 1 1
2 2215 1 1 18 VAL HG22 H 11.564 11.029 -3.568 1.00 . A A . 18 VAL HG22 1 1
2 2216 1 1 18 VAL HG23 H 10.073 10.239 -4.075 1.00 . A A . 18 VAL HG23 1 1
2 2217 1 1 18 VAL N N 11.519 8.105 -5.881 1.00 . A A . 18 VAL N 1 1
2 2218 1 1 18 VAL O O 13.050 5.882 -3.691 1.00 . A A . 18 VAL O 1 1
2 2219 1 1 19 LEU C C 11.089 3.572 -4.501 1.00 . A A . 19 LEU C 1 1
2 2220 1 1 19 LEU CA C 10.568 4.656 -3.565 1.00 . A A . 19 LEU CA 1 1
2 2221 1 1 19 LEU CB C 9.064 4.465 -3.330 1.00 . A A . 19 LEU CB 1 1
2 2222 1 1 19 LEU CD1 C 9.255 4.255 -0.839 1.00 . A A . 19 LEU CD1 1 1
2 2223 1 1 19 LEU CD2 C 8.731 6.475 -1.866 1.00 . A A . 19 LEU CD2 1 1
2 2224 1 1 19 LEU CG C 8.550 4.968 -1.982 1.00 . A A . 19 LEU CG 1 1
2 2225 1 1 19 LEU H H 10.100 6.559 -4.367 1.00 . A A . 19 LEU H 1 1
2 2226 1 1 19 LEU HA H 11.075 4.557 -2.626 1.00 . A A . 19 LEU HA 1 1
2 2227 1 1 19 LEU HB2 H 8.529 4.983 -4.112 1.00 . A A . 19 LEU HB2 1 1
2 2228 1 1 19 LEU HB3 H 8.837 3.409 -3.401 1.00 . A A . 19 LEU HB3 1 1
2 2229 1 1 19 LEU HD11 H 9.086 3.191 -0.918 1.00 . A A . 19 LEU HD11 1 1
2 2230 1 1 19 LEU HD12 H 8.865 4.613 0.102 1.00 . A A . 19 LEU HD12 1 1
2 2231 1 1 19 LEU HD13 H 10.315 4.453 -0.887 1.00 . A A . 19 LEU HD13 1 1
2 2232 1 1 19 LEU HD21 H 8.640 6.769 -0.831 1.00 . A A . 19 LEU HD21 1 1
2 2233 1 1 19 LEU HD22 H 7.973 6.974 -2.450 1.00 . A A . 19 LEU HD22 1 1
2 2234 1 1 19 LEU HD23 H 9.706 6.751 -2.234 1.00 . A A . 19 LEU HD23 1 1
2 2235 1 1 19 LEU HG H 7.496 4.751 -1.906 1.00 . A A . 19 LEU HG 1 1
2 2236 1 1 19 LEU N N 10.840 6.001 -4.063 1.00 . A A . 19 LEU N 1 1
2 2237 1 1 19 LEU O O 11.414 2.474 -4.059 1.00 . A A . 19 LEU O 1 1
2 2238 1 1 20 GLU C C 13.103 2.567 -6.596 1.00 . A A . 20 GLU C 1 1
2 2239 1 1 20 GLU CA C 11.624 2.890 -6.763 1.00 . A A . 20 GLU CA 1 1
2 2240 1 1 20 GLU CB C 11.336 3.342 -8.201 1.00 . A A . 20 GLU CB 1 1
2 2241 1 1 20 GLU CD C 11.730 4.985 -10.064 1.00 . A A . 20 GLU CD 1 1
2 2242 1 1 20 GLU CG C 12.145 4.532 -8.679 1.00 . A A . 20 GLU CG 1 1
2 2243 1 1 20 GLU H H 10.874 4.756 -6.091 1.00 . A A . 20 GLU H 1 1
2 2244 1 1 20 GLU HA H 11.069 1.988 -6.580 1.00 . A A . 20 GLU HA 1 1
2 2245 1 1 20 GLU HB2 H 11.546 2.521 -8.862 1.00 . A A . 20 GLU HB2 1 1
2 2246 1 1 20 GLU HB3 H 10.292 3.596 -8.279 1.00 . A A . 20 GLU HB3 1 1
2 2247 1 1 20 GLU HG2 H 12.004 5.347 -7.991 1.00 . A A . 20 GLU HG2 1 1
2 2248 1 1 20 GLU HG3 H 13.187 4.255 -8.706 1.00 . A A . 20 GLU HG3 1 1
2 2249 1 1 20 GLU N N 11.155 3.870 -5.790 1.00 . A A . 20 GLU N 1 1
2 2250 1 1 20 GLU O O 13.473 1.413 -6.398 1.00 . A A . 20 GLU O 1 1
2 2251 1 1 20 GLU OE1 O 10.557 4.766 -10.432 1.00 . A A . 20 GLU OE1 1 1
2 2252 1 1 20 GLU OE2 O 12.578 5.558 -10.781 1.00 . A A . 20 GLU OE2 1 1
2 2253 1 1 21 ARG C C 15.820 2.895 -5.227 1.00 . A A . 21 ARG C 1 1
2 2254 1 1 21 ARG CA C 15.389 3.403 -6.599 1.00 . A A . 21 ARG CA 1 1
2 2255 1 1 21 ARG CB C 16.110 4.712 -6.914 1.00 . A A . 21 ARG CB 1 1
2 2256 1 1 21 ARG CD C 17.144 4.813 -9.200 1.00 . A A . 21 ARG CD 1 1
2 2257 1 1 21 ARG CG C 15.935 5.166 -8.352 1.00 . A A . 21 ARG CG 1 1
2 2258 1 1 21 ARG CZ C 17.260 3.534 -11.310 1.00 . A A . 21 ARG CZ 1 1
2 2259 1 1 21 ARG H H 13.580 4.474 -6.886 1.00 . A A . 21 ARG H 1 1
2 2260 1 1 21 ARG HA H 15.675 2.668 -7.334 1.00 . A A . 21 ARG HA 1 1
2 2261 1 1 21 ARG HB2 H 15.730 5.487 -6.264 1.00 . A A . 21 ARG HB2 1 1
2 2262 1 1 21 ARG HB3 H 17.165 4.582 -6.725 1.00 . A A . 21 ARG HB3 1 1
2 2263 1 1 21 ARG HD2 H 17.837 5.641 -9.179 1.00 . A A . 21 ARG HD2 1 1
2 2264 1 1 21 ARG HD3 H 17.616 3.938 -8.781 1.00 . A A . 21 ARG HD3 1 1
2 2265 1 1 21 ARG HE H 16.118 5.140 -11.003 1.00 . A A . 21 ARG HE 1 1
2 2266 1 1 21 ARG HG2 H 15.067 4.681 -8.766 1.00 . A A . 21 ARG HG2 1 1
2 2267 1 1 21 ARG HG3 H 15.795 6.237 -8.367 1.00 . A A . 21 ARG HG3 1 1
2 2268 1 1 21 ARG HH11 H 18.464 2.819 -9.850 1.00 . A A . 21 ARG HH11 1 1
2 2269 1 1 21 ARG HH12 H 18.508 1.944 -11.342 1.00 . A A . 21 ARG HH12 1 1
2 2270 1 1 21 ARG HH21 H 16.188 3.988 -12.962 1.00 . A A . 21 ARG HH21 1 1
2 2271 1 1 21 ARG HH22 H 17.222 2.607 -13.106 1.00 . A A . 21 ARG HH22 1 1
2 2272 1 1 21 ARG N N 13.941 3.584 -6.705 1.00 . A A . 21 ARG N 1 1
2 2273 1 1 21 ARG NE N 16.772 4.540 -10.587 1.00 . A A . 21 ARG NE 1 1
2 2274 1 1 21 ARG NH1 N 18.150 2.698 -10.790 1.00 . A A . 21 ARG NH1 1 1
2 2275 1 1 21 ARG NH2 N 16.856 3.362 -12.562 1.00 . A A . 21 ARG NH2 1 1
2 2276 1 1 21 ARG O O 16.468 1.855 -5.120 1.00 . A A . 21 ARG O 1 1
2 2277 1 1 22 ALA C C 15.419 1.837 -2.503 1.00 . A A . 22 ALA C 1 1
2 2278 1 1 22 ALA CA C 15.871 3.250 -2.826 1.00 . A A . 22 ALA CA 1 1
2 2279 1 1 22 ALA CB C 15.320 4.239 -1.811 1.00 . A A . 22 ALA CB 1 1
2 2280 1 1 22 ALA H H 14.985 4.468 -4.320 1.00 . A A . 22 ALA H 1 1
2 2281 1 1 22 ALA HA H 16.941 3.275 -2.774 1.00 . A A . 22 ALA HA 1 1
2 2282 1 1 22 ALA HB1 H 14.392 4.651 -2.177 1.00 . A A . 22 ALA HB1 1 1
2 2283 1 1 22 ALA HB2 H 16.033 5.037 -1.661 1.00 . A A . 22 ALA HB2 1 1
2 2284 1 1 22 ALA HB3 H 15.144 3.733 -0.873 1.00 . A A . 22 ALA HB3 1 1
2 2285 1 1 22 ALA N N 15.486 3.638 -4.180 1.00 . A A . 22 ALA N 1 1
2 2286 1 1 22 ALA O O 16.225 0.982 -2.137 1.00 . A A . 22 ALA O 1 1
2 2287 1 1 23 LEU C C 14.093 -0.737 -3.412 1.00 . A A . 23 LEU C 1 1
2 2288 1 1 23 LEU CA C 13.572 0.278 -2.393 1.00 . A A . 23 LEU CA 1 1
2 2289 1 1 23 LEU CB C 12.047 0.341 -2.412 1.00 . A A . 23 LEU CB 1 1
2 2290 1 1 23 LEU CD1 C 11.934 -1.480 -0.678 1.00 . A A . 23 LEU CD1 1 1
2 2291 1 1 23 LEU CD2 C 9.845 -0.682 -1.796 1.00 . A A . 23 LEU CD2 1 1
2 2292 1 1 23 LEU CG C 11.333 -0.935 -1.968 1.00 . A A . 23 LEU CG 1 1
2 2293 1 1 23 LEU H H 13.550 2.316 -2.959 1.00 . A A . 23 LEU H 1 1
2 2294 1 1 23 LEU HA H 13.898 -0.026 -1.410 1.00 . A A . 23 LEU HA 1 1
2 2295 1 1 23 LEU HB2 H 11.733 1.148 -1.766 1.00 . A A . 23 LEU HB2 1 1
2 2296 1 1 23 LEU HB3 H 11.737 0.567 -3.414 1.00 . A A . 23 LEU HB3 1 1
2 2297 1 1 23 LEU HD11 H 12.919 -1.877 -0.881 1.00 . A A . 23 LEU HD11 1 1
2 2298 1 1 23 LEU HD12 H 11.304 -2.270 -0.295 1.00 . A A . 23 LEU HD12 1 1
2 2299 1 1 23 LEU HD13 H 12.007 -0.687 0.051 1.00 . A A . 23 LEU HD13 1 1
2 2300 1 1 23 LEU HD21 H 9.347 -1.620 -1.599 1.00 . A A . 23 LEU HD21 1 1
2 2301 1 1 23 LEU HD22 H 9.445 -0.248 -2.704 1.00 . A A . 23 LEU HD22 1 1
2 2302 1 1 23 LEU HD23 H 9.685 -0.007 -0.970 1.00 . A A . 23 LEU HD23 1 1
2 2303 1 1 23 LEU HG H 11.455 -1.684 -2.735 1.00 . A A . 23 LEU HG 1 1
2 2304 1 1 23 LEU N N 14.134 1.596 -2.654 1.00 . A A . 23 LEU N 1 1
2 2305 1 1 23 LEU O O 14.076 -1.952 -3.173 1.00 . A A . 23 LEU O 1 1
2 2306 1 1 24 ALA C C 16.462 -1.674 -5.047 1.00 . A A . 24 ALA C 1 1
2 2307 1 1 24 ALA CA C 15.150 -1.105 -5.559 1.00 . A A . 24 ALA CA 1 1
2 2308 1 1 24 ALA CB C 15.362 -0.364 -6.871 1.00 . A A . 24 ALA CB 1 1
2 2309 1 1 24 ALA H H 14.604 0.733 -4.680 1.00 . A A . 24 ALA H 1 1
2 2310 1 1 24 ALA HA H 14.454 -1.912 -5.726 1.00 . A A . 24 ALA HA 1 1
2 2311 1 1 24 ALA HB1 H 14.434 -0.334 -7.423 1.00 . A A . 24 ALA HB1 1 1
2 2312 1 1 24 ALA HB2 H 16.110 -0.878 -7.457 1.00 . A A . 24 ALA HB2 1 1
2 2313 1 1 24 ALA HB3 H 15.694 0.642 -6.670 1.00 . A A . 24 ALA HB3 1 1
2 2314 1 1 24 ALA N N 14.590 -0.235 -4.543 1.00 . A A . 24 ALA N 1 1
2 2315 1 1 24 ALA O O 16.816 -2.816 -5.338 1.00 . A A . 24 ALA O 1 1
2 2316 1 1 25 GLY C C 18.211 -2.505 -2.766 1.00 . A A . 25 GLY C 1 1
2 2317 1 1 25 GLY CA C 18.422 -1.318 -3.683 1.00 . A A . 25 GLY CA 1 1
2 2318 1 1 25 GLY H H 16.830 0.032 -4.039 1.00 . A A . 25 GLY H 1 1
2 2319 1 1 25 GLY HA2 H 19.094 -1.601 -4.481 1.00 . A A . 25 GLY HA2 1 1
2 2320 1 1 25 GLY HA3 H 18.865 -0.511 -3.117 1.00 . A A . 25 GLY HA3 1 1
2 2321 1 1 25 GLY N N 17.171 -0.868 -4.254 1.00 . A A . 25 GLY N 1 1
2 2322 1 1 25 GLY O O 19.107 -3.328 -2.581 1.00 . A A . 25 GLY O 1 1
2 2323 1 1 26 ALA C C 16.373 -4.962 -2.111 1.00 . A A . 26 ALA C 1 1
2 2324 1 1 26 ALA CA C 16.660 -3.692 -1.312 1.00 . A A . 26 ALA CA 1 1
2 2325 1 1 26 ALA CB C 15.469 -3.315 -0.443 1.00 . A A . 26 ALA CB 1 1
2 2326 1 1 26 ALA H H 16.335 -1.916 -2.395 1.00 . A A . 26 ALA H 1 1
2 2327 1 1 26 ALA HA H 17.505 -3.868 -0.667 1.00 . A A . 26 ALA HA 1 1
2 2328 1 1 26 ALA HB1 H 15.785 -2.612 0.314 1.00 . A A . 26 ALA HB1 1 1
2 2329 1 1 26 ALA HB2 H 15.074 -4.202 0.032 1.00 . A A . 26 ALA HB2 1 1
2 2330 1 1 26 ALA HB3 H 14.704 -2.863 -1.056 1.00 . A A . 26 ALA HB3 1 1
2 2331 1 1 26 ALA N N 17.006 -2.596 -2.200 1.00 . A A . 26 ALA N 1 1
2 2332 1 1 26 ALA O O 16.369 -6.064 -1.563 1.00 . A A . 26 ALA O 1 1
2 2333 1 1 27 GLY C C 14.455 -6.203 -4.591 1.00 . A A . 27 GLY C 1 1
2 2334 1 1 27 GLY CA C 15.919 -5.943 -4.277 1.00 . A A . 27 GLY CA 1 1
2 2335 1 1 27 GLY H H 16.200 -3.902 -3.806 1.00 . A A . 27 GLY H 1 1
2 2336 1 1 27 GLY HA2 H 16.443 -5.791 -5.208 1.00 . A A . 27 GLY HA2 1 1
2 2337 1 1 27 GLY HA3 H 16.326 -6.821 -3.798 1.00 . A A . 27 GLY HA3 1 1
2 2338 1 1 27 GLY N N 16.163 -4.801 -3.419 1.00 . A A . 27 GLY N 1 1
2 2339 1 1 27 GLY O O 14.091 -7.341 -4.886 1.00 . A A . 27 GLY O 1 1
2 2340 1 1 28 LEU C C 11.718 -4.555 -6.034 1.00 . A A . 28 LEU C 1 1
2 2341 1 1 28 LEU CA C 12.189 -5.393 -4.847 1.00 . A A . 28 LEU CA 1 1
2 2342 1 1 28 LEU CB C 11.309 -5.111 -3.631 1.00 . A A . 28 LEU CB 1 1
2 2343 1 1 28 LEU CD1 C 12.625 -4.032 -1.808 1.00 . A A . 28 LEU CD1 1 1
2 2344 1 1 28 LEU CD2 C 10.989 -5.841 -1.254 1.00 . A A . 28 LEU CD2 1 1
2 2345 1 1 28 LEU CG C 11.985 -5.315 -2.276 1.00 . A A . 28 LEU CG 1 1
2 2346 1 1 28 LEU H H 13.911 -4.284 -4.307 1.00 . A A . 28 LEU H 1 1
2 2347 1 1 28 LEU HA H 12.083 -6.428 -5.108 1.00 . A A . 28 LEU HA 1 1
2 2348 1 1 28 LEU HB2 H 10.969 -4.088 -3.690 1.00 . A A . 28 LEU HB2 1 1
2 2349 1 1 28 LEU HB3 H 10.448 -5.762 -3.679 1.00 . A A . 28 LEU HB3 1 1
2 2350 1 1 28 LEU HD11 H 13.675 -4.044 -2.057 1.00 . A A . 28 LEU HD11 1 1
2 2351 1 1 28 LEU HD12 H 12.507 -3.937 -0.739 1.00 . A A . 28 LEU HD12 1 1
2 2352 1 1 28 LEU HD13 H 12.150 -3.203 -2.300 1.00 . A A . 28 LEU HD13 1 1
2 2353 1 1 28 LEU HD21 H 11.440 -6.645 -0.694 1.00 . A A . 28 LEU HD21 1 1
2 2354 1 1 28 LEU HD22 H 10.110 -6.206 -1.765 1.00 . A A . 28 LEU HD22 1 1
2 2355 1 1 28 LEU HD23 H 10.708 -5.044 -0.581 1.00 . A A . 28 LEU HD23 1 1
2 2356 1 1 28 LEU HG H 12.770 -6.036 -2.380 1.00 . A A . 28 LEU HG 1 1
2 2357 1 1 28 LEU N N 13.599 -5.179 -4.543 1.00 . A A . 28 LEU N 1 1
2 2358 1 1 28 LEU O O 12.384 -3.608 -6.450 1.00 . A A . 28 LEU O 1 1
2 2359 1 1 29 THR C C 8.975 -3.162 -7.219 1.00 . A A . 29 THR C 1 1
2 2360 1 1 29 THR CA C 9.963 -4.220 -7.705 1.00 . A A . 29 THR CA 1 1
2 2361 1 1 29 THR CB C 9.265 -5.215 -8.638 1.00 . A A . 29 THR CB 1 1
2 2362 1 1 29 THR CG2 C 8.412 -4.555 -9.701 1.00 . A A . 29 THR CG2 1 1
2 2363 1 1 29 THR H H 10.074 -5.685 -6.181 1.00 . A A . 29 THR H 1 1
2 2364 1 1 29 THR HA H 10.761 -3.731 -8.243 1.00 . A A . 29 THR HA 1 1
2 2365 1 1 29 THR HB H 8.623 -5.857 -8.051 1.00 . A A . 29 THR HB 1 1
2 2366 1 1 29 THR HG1 H 10.716 -5.491 -9.923 1.00 . A A . 29 THR HG1 1 1
2 2367 1 1 29 THR HG21 H 7.368 -4.702 -9.466 1.00 . A A . 29 THR HG21 1 1
2 2368 1 1 29 THR HG22 H 8.631 -4.994 -10.662 1.00 . A A . 29 THR HG22 1 1
2 2369 1 1 29 THR HG23 H 8.629 -3.497 -9.730 1.00 . A A . 29 THR HG23 1 1
2 2370 1 1 29 THR N N 10.552 -4.922 -6.568 1.00 . A A . 29 THR N 1 1
2 2371 1 1 29 THR O O 7.922 -3.485 -6.671 1.00 . A A . 29 THR O 1 1
2 2372 1 1 29 THR OG1 O 10.216 -6.027 -9.301 1.00 . A A . 29 THR OG1 1 1
2 2373 1 1 30 CYS C C 7.741 -0.143 -8.128 1.00 . A A . 30 CYS C 1 1
2 2374 1 1 30 CYS CA C 8.505 -0.782 -6.971 1.00 . A A . 30 CYS CA 1 1
2 2375 1 1 30 CYS CB C 9.369 0.280 -6.294 1.00 . A A . 30 CYS CB 1 1
2 2376 1 1 30 CYS H H 10.197 -1.710 -7.839 1.00 . A A . 30 CYS H 1 1
2 2377 1 1 30 CYS HA H 7.798 -1.155 -6.245 1.00 . A A . 30 CYS HA 1 1
2 2378 1 1 30 CYS HB2 H 9.674 1.004 -7.033 1.00 . A A . 30 CYS HB2 1 1
2 2379 1 1 30 CYS HB3 H 8.786 0.777 -5.532 1.00 . A A . 30 CYS HB3 1 1
2 2380 1 1 30 CYS HG H 11.530 0.328 -5.518 1.00 . A A . 30 CYS HG 1 1
2 2381 1 1 30 CYS N N 9.338 -1.898 -7.407 1.00 . A A . 30 CYS N 1 1
2 2382 1 1 30 CYS O O 8.339 0.405 -9.055 1.00 . A A . 30 CYS O 1 1
2 2383 1 1 30 CYS SG S 10.865 -0.367 -5.509 1.00 . A A . 30 CYS SG 1 1
2 2384 1 1 31 THR C C 4.553 1.336 -8.330 1.00 . A A . 31 THR C 1 1
2 2385 1 1 31 THR CA C 5.555 0.437 -9.048 1.00 . A A . 31 THR CA 1 1
2 2386 1 1 31 THR CB C 4.840 -0.620 -9.901 1.00 . A A . 31 THR CB 1 1
2 2387 1 1 31 THR CG2 C 3.627 -1.223 -9.240 1.00 . A A . 31 THR CG2 1 1
2 2388 1 1 31 THR H H 6.002 -0.600 -7.259 1.00 . A A . 31 THR H 1 1
2 2389 1 1 31 THR HA H 6.178 1.051 -9.685 1.00 . A A . 31 THR HA 1 1
2 2390 1 1 31 THR HB H 5.532 -1.424 -10.118 1.00 . A A . 31 THR HB 1 1
2 2391 1 1 31 THR HG1 H 5.151 0.345 -11.577 1.00 . A A . 31 THR HG1 1 1
2 2392 1 1 31 THR HG21 H 3.594 -2.280 -9.448 1.00 . A A . 31 THR HG21 1 1
2 2393 1 1 31 THR HG22 H 2.742 -0.755 -9.632 1.00 . A A . 31 THR HG22 1 1
2 2394 1 1 31 THR HG23 H 3.678 -1.064 -8.173 1.00 . A A . 31 THR HG23 1 1
2 2395 1 1 31 THR N N 6.415 -0.178 -8.041 1.00 . A A . 31 THR N 1 1
2 2396 1 1 31 THR O O 4.020 0.960 -7.287 1.00 . A A . 31 THR O 1 1
2 2397 1 1 31 THR OG1 O 4.407 -0.059 -11.128 1.00 . A A . 31 THR OG1 1 1
2 2398 1 1 32 THR C C 2.176 3.762 -9.017 1.00 . A A . 32 THR C 1 1
2 2399 1 1 32 THR CA C 3.429 3.473 -8.198 1.00 . A A . 32 THR CA 1 1
2 2400 1 1 32 THR CB C 4.176 4.766 -7.891 1.00 . A A . 32 THR CB 1 1
2 2401 1 1 32 THR CG2 C 5.294 4.572 -6.884 1.00 . A A . 32 THR CG2 1 1
2 2402 1 1 32 THR H H 4.803 2.801 -9.664 1.00 . A A . 32 THR H 1 1
2 2403 1 1 32 THR HA H 3.130 3.027 -7.266 1.00 . A A . 32 THR HA 1 1
2 2404 1 1 32 THR HB H 3.484 5.488 -7.483 1.00 . A A . 32 THR HB 1 1
2 2405 1 1 32 THR HG1 H 4.213 6.048 -9.371 1.00 . A A . 32 THR HG1 1 1
2 2406 1 1 32 THR HG21 H 5.536 5.519 -6.424 1.00 . A A . 32 THR HG21 1 1
2 2407 1 1 32 THR HG22 H 6.169 4.183 -7.386 1.00 . A A . 32 THR HG22 1 1
2 2408 1 1 32 THR HG23 H 4.980 3.870 -6.121 1.00 . A A . 32 THR HG23 1 1
2 2409 1 1 32 THR N N 4.331 2.533 -8.852 1.00 . A A . 32 THR N 1 1
2 2410 1 1 32 THR O O 2.147 3.578 -10.233 1.00 . A A . 32 THR O 1 1
2 2411 1 1 32 THR OG1 O 4.738 5.302 -9.074 1.00 . A A . 32 THR OG1 1 1
2 2412 1 1 33 PHE C C -0.686 5.866 -8.416 1.00 . A A . 33 PHE C 1 1
2 2413 1 1 33 PHE CA C -0.145 4.527 -8.933 1.00 . A A . 33 PHE CA 1 1
2 2414 1 1 33 PHE CB C -1.151 3.399 -8.713 1.00 . A A . 33 PHE CB 1 1
2 2415 1 1 33 PHE CD1 C 0.425 1.488 -8.338 1.00 . A A . 33 PHE CD1 1 1
2 2416 1 1 33 PHE CD2 C -1.174 1.302 -10.095 1.00 . A A . 33 PHE CD2 1 1
2 2417 1 1 33 PHE CE1 C 0.912 0.236 -8.644 1.00 . A A . 33 PHE CE1 1 1
2 2418 1 1 33 PHE CE2 C -0.690 0.048 -10.408 1.00 . A A . 33 PHE CE2 1 1
2 2419 1 1 33 PHE CG C -0.621 2.037 -9.058 1.00 . A A . 33 PHE CG 1 1
2 2420 1 1 33 PHE CZ C 0.354 -0.486 -9.681 1.00 . A A . 33 PHE CZ 1 1
2 2421 1 1 33 PHE H H 1.234 4.325 -7.347 1.00 . A A . 33 PHE H 1 1
2 2422 1 1 33 PHE HA H 0.030 4.626 -9.994 1.00 . A A . 33 PHE HA 1 1
2 2423 1 1 33 PHE HB2 H -1.445 3.378 -7.683 1.00 . A A . 33 PHE HB2 1 1
2 2424 1 1 33 PHE HB3 H -2.015 3.583 -9.322 1.00 . A A . 33 PHE HB3 1 1
2 2425 1 1 33 PHE HD1 H 0.863 2.050 -7.525 1.00 . A A . 33 PHE HD1 1 1
2 2426 1 1 33 PHE HD2 H -1.991 1.719 -10.663 1.00 . A A . 33 PHE HD2 1 1
2 2427 1 1 33 PHE HE1 H 1.733 -0.177 -8.074 1.00 . A A . 33 PHE HE1 1 1
2 2428 1 1 33 PHE HE2 H -1.129 -0.513 -11.219 1.00 . A A . 33 PHE HE2 1 1
2 2429 1 1 33 PHE HZ H 0.734 -1.468 -9.925 1.00 . A A . 33 PHE HZ 1 1
2 2430 1 1 33 PHE N N 1.136 4.211 -8.316 1.00 . A A . 33 PHE N 1 1
2 2431 1 1 33 PHE O O -0.083 6.495 -7.544 1.00 . A A . 33 PHE O 1 1
2 2432 1 1 34 GLU C C -2.839 7.745 -7.210 1.00 . A A . 34 GLU C 1 1
2 2433 1 1 34 GLU CA C -2.386 7.616 -8.669 1.00 . A A . 34 GLU CA 1 1
2 2434 1 1 34 GLU CB C -3.573 7.884 -9.597 1.00 . A A . 34 GLU CB 1 1
2 2435 1 1 34 GLU CD C -5.813 7.060 -8.747 1.00 . A A . 34 GLU CD 1 1
2 2436 1 1 34 GLU CG C -4.604 6.764 -9.610 1.00 . A A . 34 GLU CG 1 1
2 2437 1 1 34 GLU H H -2.197 5.793 -9.724 1.00 . A A . 34 GLU H 1 1
2 2438 1 1 34 GLU HA H -1.638 8.369 -8.856 1.00 . A A . 34 GLU HA 1 1
2 2439 1 1 34 GLU HB2 H -4.063 8.795 -9.286 1.00 . A A . 34 GLU HB2 1 1
2 2440 1 1 34 GLU HB3 H -3.201 8.010 -10.603 1.00 . A A . 34 GLU HB3 1 1
2 2441 1 1 34 GLU HG2 H -4.937 6.609 -10.624 1.00 . A A . 34 GLU HG2 1 1
2 2442 1 1 34 GLU HG3 H -4.138 5.863 -9.244 1.00 . A A . 34 GLU HG3 1 1
2 2443 1 1 34 GLU N N -1.792 6.321 -9.006 1.00 . A A . 34 GLU N 1 1
2 2444 1 1 34 GLU O O -2.392 8.656 -6.513 1.00 . A A . 34 GLU O 1 1
2 2445 1 1 34 GLU OE1 O -6.139 8.251 -8.567 1.00 . A A . 34 GLU OE1 1 1
2 2446 1 1 34 GLU OE2 O -6.433 6.095 -8.251 1.00 . A A . 34 GLU OE2 1 1
2 2447 1 1 35 ASN C C -4.734 5.677 -4.789 1.00 . A A . 35 ASN C 1 1
2 2448 1 1 35 ASN CA C -4.204 6.991 -5.358 1.00 . A A . 35 ASN CA 1 1
2 2449 1 1 35 ASN CB C -5.282 8.070 -5.256 1.00 . A A . 35 ASN CB 1 1
2 2450 1 1 35 ASN CG C -5.371 8.657 -3.864 1.00 . A A . 35 ASN CG 1 1
2 2451 1 1 35 ASN H H -4.079 6.173 -7.313 1.00 . A A . 35 ASN H 1 1
2 2452 1 1 35 ASN HA H -3.364 7.293 -4.766 1.00 . A A . 35 ASN HA 1 1
2 2453 1 1 35 ASN HB2 H -5.054 8.866 -5.949 1.00 . A A . 35 ASN HB2 1 1
2 2454 1 1 35 ASN HB3 H -6.241 7.641 -5.509 1.00 . A A . 35 ASN HB3 1 1
2 2455 1 1 35 ASN HD21 H -6.533 7.155 -3.286 1.00 . A A . 35 ASN HD21 1 1
2 2456 1 1 35 ASN HD22 H -6.164 8.326 -2.075 1.00 . A A . 35 ASN HD22 1 1
2 2457 1 1 35 ASN N N -3.731 6.876 -6.737 1.00 . A A . 35 ASN N 1 1
2 2458 1 1 35 ASN ND2 N -6.099 7.980 -2.986 1.00 . A A . 35 ASN ND2 1 1
2 2459 1 1 35 ASN O O -4.761 5.492 -3.571 1.00 . A A . 35 ASN O 1 1
2 2460 1 1 35 ASN OD1 O -4.790 9.705 -3.578 1.00 . A A . 35 ASN OD1 1 1
2 2461 1 1 36 GLY C C -6.398 2.737 -6.269 1.00 . A A . 36 GLY C 1 1
2 2462 1 1 36 GLY CA C -5.654 3.493 -5.195 1.00 . A A . 36 GLY CA 1 1
2 2463 1 1 36 GLY H H -5.101 4.958 -6.615 1.00 . A A . 36 GLY H 1 1
2 2464 1 1 36 GLY HA2 H -4.826 2.890 -4.855 1.00 . A A . 36 GLY HA2 1 1
2 2465 1 1 36 GLY HA3 H -6.321 3.667 -4.366 1.00 . A A . 36 GLY HA3 1 1
2 2466 1 1 36 GLY N N -5.146 4.767 -5.658 1.00 . A A . 36 GLY N 1 1
2 2467 1 1 36 GLY O O -6.025 1.618 -6.618 1.00 . A A . 36 GLY O 1 1
2 2468 1 1 37 ASN C C -7.375 2.139 -8.923 1.00 . A A . 37 ASN C 1 1
2 2469 1 1 37 ASN CA C -8.262 2.716 -7.833 1.00 . A A . 37 ASN CA 1 1
2 2470 1 1 37 ASN CB C -9.256 3.714 -8.421 1.00 . A A . 37 ASN CB 1 1
2 2471 1 1 37 ASN CG C -10.692 3.360 -8.082 1.00 . A A . 37 ASN CG 1 1
2 2472 1 1 37 ASN H H -7.702 4.240 -6.476 1.00 . A A . 37 ASN H 1 1
2 2473 1 1 37 ASN HA H -8.808 1.913 -7.376 1.00 . A A . 37 ASN HA 1 1
2 2474 1 1 37 ASN HB2 H -9.044 4.696 -8.026 1.00 . A A . 37 ASN HB2 1 1
2 2475 1 1 37 ASN HB3 H -9.151 3.730 -9.495 1.00 . A A . 37 ASN HB3 1 1
2 2476 1 1 37 ASN HD21 H -10.163 2.887 -6.223 1.00 . A A . 37 ASN HD21 1 1
2 2477 1 1 37 ASN HD22 H -11.841 2.704 -6.596 1.00 . A A . 37 ASN HD22 1 1
2 2478 1 1 37 ASN N N -7.458 3.347 -6.795 1.00 . A A . 37 ASN N 1 1
2 2479 1 1 37 ASN ND2 N -10.922 2.942 -6.842 1.00 . A A . 37 ASN ND2 1 1
2 2480 1 1 37 ASN O O -7.690 1.108 -9.523 1.00 . A A . 37 ASN O 1 1
2 2481 1 1 37 ASN OD1 O -11.583 3.458 -8.926 1.00 . A A . 37 ASN OD1 1 1
2 2482 1 1 38 GLU C C -4.780 0.970 -9.825 1.00 . A A . 38 GLU C 1 1
2 2483 1 1 38 GLU CA C -5.311 2.359 -10.167 1.00 . A A . 38 GLU CA 1 1
2 2484 1 1 38 GLU CB C -4.159 3.350 -10.287 1.00 . A A . 38 GLU CB 1 1
2 2485 1 1 38 GLU CD C -2.803 3.281 -12.417 1.00 . A A . 38 GLU CD 1 1
2 2486 1 1 38 GLU CG C -3.974 3.909 -11.689 1.00 . A A . 38 GLU CG 1 1
2 2487 1 1 38 GLU H H -6.059 3.615 -8.643 1.00 . A A . 38 GLU H 1 1
2 2488 1 1 38 GLU HA H -5.830 2.310 -11.112 1.00 . A A . 38 GLU HA 1 1
2 2489 1 1 38 GLU HB2 H -4.340 4.172 -9.614 1.00 . A A . 38 GLU HB2 1 1
2 2490 1 1 38 GLU HB3 H -3.248 2.857 -9.997 1.00 . A A . 38 GLU HB3 1 1
2 2491 1 1 38 GLU HG2 H -4.873 3.721 -12.257 1.00 . A A . 38 GLU HG2 1 1
2 2492 1 1 38 GLU HG3 H -3.809 4.974 -11.621 1.00 . A A . 38 GLU HG3 1 1
2 2493 1 1 38 GLU N N -6.256 2.806 -9.162 1.00 . A A . 38 GLU N 1 1
2 2494 1 1 38 GLU O O -4.966 0.026 -10.595 1.00 . A A . 38 GLU O 1 1
2 2495 1 1 38 GLU OE1 O -2.909 2.098 -12.802 1.00 . A A . 38 GLU OE1 1 1
2 2496 1 1 38 GLU OE2 O -1.778 3.971 -12.602 1.00 . A A . 38 GLU OE2 1 1
2 2497 1 1 39 VAL C C -4.657 -1.536 -8.283 1.00 . A A . 39 VAL C 1 1
2 2498 1 1 39 VAL CA C -3.579 -0.462 -8.269 1.00 . A A . 39 VAL CA 1 1
2 2499 1 1 39 VAL CB C -2.937 -0.440 -6.872 1.00 . A A . 39 VAL CB 1 1
2 2500 1 1 39 VAL CG1 C -1.892 -1.539 -6.750 1.00 . A A . 39 VAL CG1 1 1
2 2501 1 1 39 VAL CG2 C -2.326 0.909 -6.587 1.00 . A A . 39 VAL CG2 1 1
2 2502 1 1 39 VAL H H -3.989 1.627 -8.081 1.00 . A A . 39 VAL H 1 1
2 2503 1 1 39 VAL HA H -2.815 -0.734 -8.984 1.00 . A A . 39 VAL HA 1 1
2 2504 1 1 39 VAL HB H -3.708 -0.625 -6.138 1.00 . A A . 39 VAL HB 1 1
2 2505 1 1 39 VAL HG11 H -2.256 -2.311 -6.093 1.00 . A A . 39 VAL HG11 1 1
2 2506 1 1 39 VAL HG12 H -0.976 -1.129 -6.347 1.00 . A A . 39 VAL HG12 1 1
2 2507 1 1 39 VAL HG13 H -1.698 -1.962 -7.724 1.00 . A A . 39 VAL HG13 1 1
2 2508 1 1 39 VAL HG21 H -1.384 0.773 -6.080 1.00 . A A . 39 VAL HG21 1 1
2 2509 1 1 39 VAL HG22 H -2.997 1.478 -5.963 1.00 . A A . 39 VAL HG22 1 1
2 2510 1 1 39 VAL HG23 H -2.163 1.435 -7.512 1.00 . A A . 39 VAL HG23 1 1
2 2511 1 1 39 VAL N N -4.118 0.839 -8.671 1.00 . A A . 39 VAL N 1 1
2 2512 1 1 39 VAL O O -4.383 -2.689 -8.604 1.00 . A A . 39 VAL O 1 1
2 2513 1 1 40 LEU C C -7.031 -2.905 -9.223 1.00 . A A . 40 LEU C 1 1
2 2514 1 1 40 LEU CA C -6.994 -2.112 -7.920 1.00 . A A . 40 LEU CA 1 1
2 2515 1 1 40 LEU CB C -8.332 -1.391 -7.710 1.00 . A A . 40 LEU CB 1 1
2 2516 1 1 40 LEU CD1 C -9.828 0.026 -6.283 1.00 . A A . 40 LEU CD1 1 1
2 2517 1 1 40 LEU CD2 C -7.916 -1.190 -5.235 1.00 . A A . 40 LEU CD2 1 1
2 2518 1 1 40 LEU CG C -8.406 -0.473 -6.485 1.00 . A A . 40 LEU CG 1 1
2 2519 1 1 40 LEU H H -6.051 -0.225 -7.687 1.00 . A A . 40 LEU H 1 1
2 2520 1 1 40 LEU HA H -6.831 -2.796 -7.101 1.00 . A A . 40 LEU HA 1 1
2 2521 1 1 40 LEU HB2 H -8.536 -0.798 -8.590 1.00 . A A . 40 LEU HB2 1 1
2 2522 1 1 40 LEU HB3 H -9.106 -2.138 -7.616 1.00 . A A . 40 LEU HB3 1 1
2 2523 1 1 40 LEU HD11 H -10.517 -0.795 -6.407 1.00 . A A . 40 LEU HD11 1 1
2 2524 1 1 40 LEU HD12 H -10.050 0.790 -7.008 1.00 . A A . 40 LEU HD12 1 1
2 2525 1 1 40 LEU HD13 H -9.927 0.433 -5.285 1.00 . A A . 40 LEU HD13 1 1
2 2526 1 1 40 LEU HD21 H -7.783 -2.240 -5.449 1.00 . A A . 40 LEU HD21 1 1
2 2527 1 1 40 LEU HD22 H -8.646 -1.074 -4.445 1.00 . A A . 40 LEU HD22 1 1
2 2528 1 1 40 LEU HD23 H -6.975 -0.764 -4.920 1.00 . A A . 40 LEU HD23 1 1
2 2529 1 1 40 LEU HG H -7.773 0.385 -6.649 1.00 . A A . 40 LEU HG 1 1
2 2530 1 1 40 LEU N N -5.887 -1.159 -7.935 1.00 . A A . 40 LEU N 1 1
2 2531 1 1 40 LEU O O -7.048 -4.136 -9.217 1.00 . A A . 40 LEU O 1 1
2 2532 1 1 41 ALA C C -5.828 -3.692 -11.866 1.00 . A A . 41 ALA C 1 1
2 2533 1 1 41 ALA CA C -7.051 -2.811 -11.657 1.00 . A A . 41 ALA CA 1 1
2 2534 1 1 41 ALA CB C -7.116 -1.747 -12.741 1.00 . A A . 41 ALA CB 1 1
2 2535 1 1 41 ALA H H -7.006 -1.207 -10.277 1.00 . A A . 41 ALA H 1 1
2 2536 1 1 41 ALA HA H -7.932 -3.419 -11.725 1.00 . A A . 41 ALA HA 1 1
2 2537 1 1 41 ALA HB1 H -7.709 -0.914 -12.393 1.00 . A A . 41 ALA HB1 1 1
2 2538 1 1 41 ALA HB2 H -7.566 -2.163 -13.630 1.00 . A A . 41 ALA HB2 1 1
2 2539 1 1 41 ALA HB3 H -6.116 -1.407 -12.966 1.00 . A A . 41 ALA HB3 1 1
2 2540 1 1 41 ALA N N -7.029 -2.186 -10.340 1.00 . A A . 41 ALA N 1 1
2 2541 1 1 41 ALA O O -5.932 -4.833 -12.313 1.00 . A A . 41 ALA O 1 1
2 2542 1 1 42 ALA C C -3.322 -5.059 -10.780 1.00 . A A . 42 ALA C 1 1
2 2543 1 1 42 ALA CA C -3.407 -3.844 -11.700 1.00 . A A . 42 ALA CA 1 1
2 2544 1 1 42 ALA CB C -2.248 -2.897 -11.430 1.00 . A A . 42 ALA CB 1 1
2 2545 1 1 42 ALA H H -4.675 -2.223 -11.208 1.00 . A A . 42 ALA H 1 1
2 2546 1 1 42 ALA HA H -3.335 -4.176 -12.725 1.00 . A A . 42 ALA HA 1 1
2 2547 1 1 42 ALA HB1 H -2.620 -1.999 -10.958 1.00 . A A . 42 ALA HB1 1 1
2 2548 1 1 42 ALA HB2 H -1.767 -2.640 -12.361 1.00 . A A . 42 ALA HB2 1 1
2 2549 1 1 42 ALA HB3 H -1.534 -3.377 -10.776 1.00 . A A . 42 ALA HB3 1 1
2 2550 1 1 42 ALA N N -4.674 -3.138 -11.548 1.00 . A A . 42 ALA N 1 1
2 2551 1 1 42 ALA O O -2.733 -6.081 -11.137 1.00 . A A . 42 ALA O 1 1
2 2552 1 1 43 LEU C C -4.720 -7.206 -9.067 1.00 . A A . 43 LEU C 1 1
2 2553 1 1 43 LEU CA C -3.880 -6.020 -8.612 1.00 . A A . 43 LEU CA 1 1
2 2554 1 1 43 LEU CB C -4.384 -5.516 -7.259 1.00 . A A . 43 LEU CB 1 1
2 2555 1 1 43 LEU CD1 C -4.031 -3.936 -5.339 1.00 . A A . 43 LEU CD1 1 1
2 2556 1 1 43 LEU CD2 C -2.340 -5.720 -5.840 1.00 . A A . 43 LEU CD2 1 1
2 2557 1 1 43 LEU CG C -3.351 -4.750 -6.433 1.00 . A A . 43 LEU CG 1 1
2 2558 1 1 43 LEU H H -4.347 -4.097 -9.363 1.00 . A A . 43 LEU H 1 1
2 2559 1 1 43 LEU HA H -2.858 -6.345 -8.505 1.00 . A A . 43 LEU HA 1 1
2 2560 1 1 43 LEU HB2 H -5.231 -4.868 -7.432 1.00 . A A . 43 LEU HB2 1 1
2 2561 1 1 43 LEU HB3 H -4.712 -6.366 -6.683 1.00 . A A . 43 LEU HB3 1 1
2 2562 1 1 43 LEU HD11 H -5.082 -3.834 -5.568 1.00 . A A . 43 LEU HD11 1 1
2 2563 1 1 43 LEU HD12 H -3.581 -2.959 -5.281 1.00 . A A . 43 LEU HD12 1 1
2 2564 1 1 43 LEU HD13 H -3.917 -4.442 -4.392 1.00 . A A . 43 LEU HD13 1 1
2 2565 1 1 43 LEU HD21 H -2.797 -6.695 -5.737 1.00 . A A . 43 LEU HD21 1 1
2 2566 1 1 43 LEU HD22 H -2.025 -5.366 -4.870 1.00 . A A . 43 LEU HD22 1 1
2 2567 1 1 43 LEU HD23 H -1.484 -5.794 -6.493 1.00 . A A . 43 LEU HD23 1 1
2 2568 1 1 43 LEU HG H -2.820 -4.065 -7.077 1.00 . A A . 43 LEU HG 1 1
2 2569 1 1 43 LEU N N -3.901 -4.939 -9.592 1.00 . A A . 43 LEU N 1 1
2 2570 1 1 43 LEU O O -4.544 -8.323 -8.582 1.00 . A A . 43 LEU O 1 1
2 2571 1 1 44 ALA C C -5.689 -9.047 -11.307 1.00 . A A . 44 ALA C 1 1
2 2572 1 1 44 ALA CA C -6.490 -8.016 -10.513 1.00 . A A . 44 ALA CA 1 1
2 2573 1 1 44 ALA CB C -7.595 -7.427 -11.374 1.00 . A A . 44 ALA CB 1 1
2 2574 1 1 44 ALA H H -5.727 -6.053 -10.350 1.00 . A A . 44 ALA H 1 1
2 2575 1 1 44 ALA HA H -6.948 -8.506 -9.667 1.00 . A A . 44 ALA HA 1 1
2 2576 1 1 44 ALA HB1 H -8.444 -7.185 -10.752 1.00 . A A . 44 ALA HB1 1 1
2 2577 1 1 44 ALA HB2 H -7.891 -8.146 -12.122 1.00 . A A . 44 ALA HB2 1 1
2 2578 1 1 44 ALA HB3 H -7.236 -6.531 -11.857 1.00 . A A . 44 ALA HB3 1 1
2 2579 1 1 44 ALA N N -5.631 -6.962 -9.999 1.00 . A A . 44 ALA N 1 1
2 2580 1 1 44 ALA O O -6.199 -10.118 -11.637 1.00 . A A . 44 ALA O 1 1
2 2581 1 1 45 SER C C -2.263 -9.900 -11.650 1.00 . A A . 45 SER C 1 1
2 2582 1 1 45 SER CA C -3.580 -9.613 -12.376 1.00 . A A . 45 SER CA 1 1
2 2583 1 1 45 SER CB C -3.297 -9.029 -13.763 1.00 . A A . 45 SER CB 1 1
2 2584 1 1 45 SER H H -4.081 -7.858 -11.338 1.00 . A A . 45 SER H 1 1
2 2585 1 1 45 SER HA H -4.114 -10.536 -12.493 1.00 . A A . 45 SER HA 1 1
2 2586 1 1 45 SER HB2 H -3.786 -8.070 -13.854 1.00 . A A . 45 SER HB2 1 1
2 2587 1 1 45 SER HB3 H -2.232 -8.903 -13.891 1.00 . A A . 45 SER HB3 1 1
2 2588 1 1 45 SER HG H -4.701 -10.102 -14.613 1.00 . A A . 45 SER HG 1 1
2 2589 1 1 45 SER N N -4.434 -8.718 -11.618 1.00 . A A . 45 SER N 1 1
2 2590 1 1 45 SER O O -1.457 -10.699 -12.125 1.00 . A A . 45 SER O 1 1
2 2591 1 1 45 SER OG O -3.780 -9.884 -14.784 1.00 . A A . 45 SER OG 1 1
2 2592 1 1 46 LYS C C -1.009 -9.156 -8.271 1.00 . A A . 46 LYS C 1 1
2 2593 1 1 46 LYS CA C -0.815 -9.476 -9.747 1.00 . A A . 46 LYS CA 1 1
2 2594 1 1 46 LYS CB C 0.324 -8.631 -10.316 1.00 . A A . 46 LYS CB 1 1
2 2595 1 1 46 LYS CD C 2.765 -8.370 -9.781 1.00 . A A . 46 LYS CD 1 1
2 2596 1 1 46 LYS CE C 3.976 -8.382 -10.705 1.00 . A A . 46 LYS CE 1 1
2 2597 1 1 46 LYS CG C 1.679 -9.319 -10.264 1.00 . A A . 46 LYS CG 1 1
2 2598 1 1 46 LYS H H -2.707 -8.631 -10.153 1.00 . A A . 46 LYS H 1 1
2 2599 1 1 46 LYS HA H -0.559 -10.515 -9.842 1.00 . A A . 46 LYS HA 1 1
2 2600 1 1 46 LYS HB2 H 0.103 -8.393 -11.346 1.00 . A A . 46 LYS HB2 1 1
2 2601 1 1 46 LYS HB3 H 0.390 -7.713 -9.750 1.00 . A A . 46 LYS HB3 1 1
2 2602 1 1 46 LYS HD2 H 2.363 -7.370 -9.748 1.00 . A A . 46 LYS HD2 1 1
2 2603 1 1 46 LYS HD3 H 3.076 -8.667 -8.791 1.00 . A A . 46 LYS HD3 1 1
2 2604 1 1 46 LYS HE2 H 4.855 -8.610 -10.121 1.00 . A A . 46 LYS HE2 1 1
2 2605 1 1 46 LYS HE3 H 3.835 -9.147 -11.454 1.00 . A A . 46 LYS HE3 1 1
2 2606 1 1 46 LYS HG2 H 1.621 -10.158 -9.586 1.00 . A A . 46 LYS HG2 1 1
2 2607 1 1 46 LYS HG3 H 1.932 -9.670 -11.254 1.00 . A A . 46 LYS HG3 1 1
2 2608 1 1 46 LYS HZ1 H 4.831 -6.479 -10.834 1.00 . A A . 46 LYS HZ1 1 1
2 2609 1 1 46 LYS HZ2 H 3.267 -6.571 -11.472 1.00 . A A . 46 LYS HZ2 1 1
2 2610 1 1 46 LYS HZ3 H 4.570 -7.217 -12.335 1.00 . A A . 46 LYS HZ3 1 1
2 2611 1 1 46 LYS N N -2.040 -9.257 -10.501 1.00 . A A . 46 LYS N 1 1
2 2612 1 1 46 LYS NZ N 4.175 -7.070 -11.384 1.00 . A A . 46 LYS NZ 1 1
2 2613 1 1 46 LYS O O -1.950 -8.458 -7.892 1.00 . A A . 46 LYS O 1 1
2 2614 1 1 47 THR C C 1.228 -9.175 -5.446 1.00 . A A . 47 THR C 1 1
2 2615 1 1 47 THR CA C -0.164 -9.444 -6.012 1.00 . A A . 47 THR CA 1 1
2 2616 1 1 47 THR CB C -0.785 -10.658 -5.313 1.00 . A A . 47 THR CB 1 1
2 2617 1 1 47 THR CG2 C -0.646 -10.627 -3.804 1.00 . A A . 47 THR CG2 1 1
2 2618 1 1 47 THR H H 0.615 -10.210 -7.808 1.00 . A A . 47 THR H 1 1
2 2619 1 1 47 THR HA H -0.786 -8.586 -5.845 1.00 . A A . 47 THR HA 1 1
2 2620 1 1 47 THR HB H -0.295 -11.552 -5.670 1.00 . A A . 47 THR HB 1 1
2 2621 1 1 47 THR HG1 H -2.271 -11.012 -6.534 1.00 . A A . 47 THR HG1 1 1
2 2622 1 1 47 THR HG21 H -1.143 -9.753 -3.416 1.00 . A A . 47 THR HG21 1 1
2 2623 1 1 47 THR HG22 H 0.401 -10.592 -3.539 1.00 . A A . 47 THR HG22 1 1
2 2624 1 1 47 THR HG23 H -1.095 -11.513 -3.382 1.00 . A A . 47 THR HG23 1 1
2 2625 1 1 47 THR N N -0.107 -9.670 -7.445 1.00 . A A . 47 THR N 1 1
2 2626 1 1 47 THR O O 2.073 -10.071 -5.416 1.00 . A A . 47 THR O 1 1
2 2627 1 1 47 THR OG1 O -2.164 -10.757 -5.615 1.00 . A A . 47 THR OG1 1 1
2 2628 1 1 48 PRO C C 2.974 -8.190 -3.006 1.00 . A A . 48 PRO C 1 1
2 2629 1 1 48 PRO CA C 2.791 -7.596 -4.400 1.00 . A A . 48 PRO CA 1 1
2 2630 1 1 48 PRO CB C 2.744 -6.070 -4.330 1.00 . A A . 48 PRO CB 1 1
2 2631 1 1 48 PRO CD C 0.558 -6.801 -4.955 1.00 . A A . 48 PRO CD 1 1
2 2632 1 1 48 PRO CG C 1.300 -5.751 -4.173 1.00 . A A . 48 PRO CG 1 1
2 2633 1 1 48 PRO HA H 3.602 -7.911 -5.035 1.00 . A A . 48 PRO HA 1 1
2 2634 1 1 48 PRO HB2 H 3.321 -5.728 -3.483 1.00 . A A . 48 PRO HB2 1 1
2 2635 1 1 48 PRO HB3 H 3.144 -5.650 -5.241 1.00 . A A . 48 PRO HB3 1 1
2 2636 1 1 48 PRO HD2 H -0.361 -7.061 -4.457 1.00 . A A . 48 PRO HD2 1 1
2 2637 1 1 48 PRO HD3 H 0.358 -6.451 -5.957 1.00 . A A . 48 PRO HD3 1 1
2 2638 1 1 48 PRO HG2 H 1.026 -5.797 -3.129 1.00 . A A . 48 PRO HG2 1 1
2 2639 1 1 48 PRO HG3 H 1.094 -4.771 -4.574 1.00 . A A . 48 PRO HG3 1 1
2 2640 1 1 48 PRO N N 1.493 -7.945 -4.973 1.00 . A A . 48 PRO N 1 1
2 2641 1 1 48 PRO O O 2.010 -8.626 -2.377 1.00 . A A . 48 PRO O 1 1
2 2642 1 1 49 ASP C C 4.222 -7.688 -0.130 1.00 . A A . 49 ASP C 1 1
2 2643 1 1 49 ASP CA C 4.504 -8.735 -1.203 1.00 . A A . 49 ASP CA 1 1
2 2644 1 1 49 ASP CB C 5.962 -9.188 -1.123 1.00 . A A . 49 ASP CB 1 1
2 2645 1 1 49 ASP CG C 6.308 -10.219 -2.180 1.00 . A A . 49 ASP CG 1 1
2 2646 1 1 49 ASP H H 4.938 -7.837 -3.070 1.00 . A A . 49 ASP H 1 1
2 2647 1 1 49 ASP HA H 3.860 -9.587 -1.039 1.00 . A A . 49 ASP HA 1 1
2 2648 1 1 49 ASP HB2 H 6.606 -8.332 -1.258 1.00 . A A . 49 ASP HB2 1 1
2 2649 1 1 49 ASP HB3 H 6.146 -9.620 -0.151 1.00 . A A . 49 ASP HB3 1 1
2 2650 1 1 49 ASP N N 4.209 -8.201 -2.526 1.00 . A A . 49 ASP N 1 1
2 2651 1 1 49 ASP O O 3.981 -8.019 1.031 1.00 . A A . 49 ASP O 1 1
2 2652 1 1 49 ASP OD1 O 6.110 -11.425 -1.921 1.00 . A A . 49 ASP OD1 1 1
2 2653 1 1 49 ASP OD2 O 6.777 -9.822 -3.267 1.00 . A A . 49 ASP OD2 1 1
2 2654 1 1 50 VAL C C 3.401 -4.131 -0.365 1.00 . A A . 50 VAL C 1 1
2 2655 1 1 50 VAL CA C 4.017 -5.315 0.382 1.00 . A A . 50 VAL CA 1 1
2 2656 1 1 50 VAL CB C 5.331 -4.875 1.056 1.00 . A A . 50 VAL CB 1 1
2 2657 1 1 50 VAL CG1 C 6.360 -4.496 0.006 1.00 . A A . 50 VAL CG1 1 1
2 2658 1 1 50 VAL CG2 C 5.097 -3.724 2.022 1.00 . A A . 50 VAL CG2 1 1
2 2659 1 1 50 VAL H H 4.465 -6.223 -1.467 1.00 . A A . 50 VAL H 1 1
2 2660 1 1 50 VAL HA H 3.331 -5.649 1.147 1.00 . A A . 50 VAL HA 1 1
2 2661 1 1 50 VAL HB H 5.720 -5.713 1.618 1.00 . A A . 50 VAL HB 1 1
2 2662 1 1 50 VAL HG11 H 7.338 -4.820 0.326 1.00 . A A . 50 VAL HG11 1 1
2 2663 1 1 50 VAL HG12 H 6.360 -3.424 -0.129 1.00 . A A . 50 VAL HG12 1 1
2 2664 1 1 50 VAL HG13 H 6.107 -4.976 -0.930 1.00 . A A . 50 VAL HG13 1 1
2 2665 1 1 50 VAL HG21 H 4.765 -4.115 2.973 1.00 . A A . 50 VAL HG21 1 1
2 2666 1 1 50 VAL HG22 H 4.343 -3.066 1.621 1.00 . A A . 50 VAL HG22 1 1
2 2667 1 1 50 VAL HG23 H 6.016 -3.177 2.160 1.00 . A A . 50 VAL HG23 1 1
2 2668 1 1 50 VAL N N 4.261 -6.421 -0.530 1.00 . A A . 50 VAL N 1 1
2 2669 1 1 50 VAL O O 4.117 -3.284 -0.901 1.00 . A A . 50 VAL O 1 1
2 2670 1 1 51 LEU C C 1.210 -1.772 -0.236 1.00 . A A . 51 LEU C 1 1
2 2671 1 1 51 LEU CA C 1.373 -3.007 -1.113 1.00 . A A . 51 LEU CA 1 1
2 2672 1 1 51 LEU CB C -0.006 -3.472 -1.590 1.00 . A A . 51 LEU CB 1 1
2 2673 1 1 51 LEU CD1 C -0.240 -1.846 -3.484 1.00 . A A . 51 LEU CD1 1 1
2 2674 1 1 51 LEU CD2 C -2.281 -2.900 -2.492 1.00 . A A . 51 LEU CD2 1 1
2 2675 1 1 51 LEU CG C -0.879 -2.376 -2.212 1.00 . A A . 51 LEU CG 1 1
2 2676 1 1 51 LEU H H 1.546 -4.792 0.023 1.00 . A A . 51 LEU H 1 1
2 2677 1 1 51 LEU HA H 1.966 -2.742 -1.976 1.00 . A A . 51 LEU HA 1 1
2 2678 1 1 51 LEU HB2 H 0.130 -4.253 -2.321 1.00 . A A . 51 LEU HB2 1 1
2 2679 1 1 51 LEU HB3 H -0.536 -3.880 -0.744 1.00 . A A . 51 LEU HB3 1 1
2 2680 1 1 51 LEU HD11 H -0.478 -2.508 -4.304 1.00 . A A . 51 LEU HD11 1 1
2 2681 1 1 51 LEU HD12 H 0.830 -1.801 -3.354 1.00 . A A . 51 LEU HD12 1 1
2 2682 1 1 51 LEU HD13 H -0.619 -0.854 -3.694 1.00 . A A . 51 LEU HD13 1 1
2 2683 1 1 51 LEU HD21 H -2.408 -3.048 -3.555 1.00 . A A . 51 LEU HD21 1 1
2 2684 1 1 51 LEU HD22 H -3.009 -2.185 -2.139 1.00 . A A . 51 LEU HD22 1 1
2 2685 1 1 51 LEU HD23 H -2.423 -3.837 -1.979 1.00 . A A . 51 LEU HD23 1 1
2 2686 1 1 51 LEU HG H -0.961 -1.554 -1.517 1.00 . A A . 51 LEU HG 1 1
2 2687 1 1 51 LEU N N 2.070 -4.085 -0.413 1.00 . A A . 51 LEU N 1 1
2 2688 1 1 51 LEU O O 1.082 -1.868 0.984 1.00 . A A . 51 LEU O 1 1
2 2689 1 1 52 LEU C C -0.021 1.492 -0.951 1.00 . A A . 52 LEU C 1 1
2 2690 1 1 52 LEU CA C 1.015 0.657 -0.197 1.00 . A A . 52 LEU CA 1 1
2 2691 1 1 52 LEU CB C 2.350 1.402 -0.141 1.00 . A A . 52 LEU CB 1 1
2 2692 1 1 52 LEU CD1 C 4.781 1.029 0.378 1.00 . A A . 52 LEU CD1 1 1
2 2693 1 1 52 LEU CD2 C 3.184 1.667 2.198 1.00 . A A . 52 LEU CD2 1 1
2 2694 1 1 52 LEU CG C 3.351 0.900 0.899 1.00 . A A . 52 LEU CG 1 1
2 2695 1 1 52 LEU H H 1.281 -0.615 -1.858 1.00 . A A . 52 LEU H 1 1
2 2696 1 1 52 LEU HA H 0.665 0.458 0.803 1.00 . A A . 52 LEU HA 1 1
2 2697 1 1 52 LEU HB2 H 2.814 1.323 -1.110 1.00 . A A . 52 LEU HB2 1 1
2 2698 1 1 52 LEU HB3 H 2.150 2.441 0.060 1.00 . A A . 52 LEU HB3 1 1
2 2699 1 1 52 LEU HD11 H 5.141 0.059 0.071 1.00 . A A . 52 LEU HD11 1 1
2 2700 1 1 52 LEU HD12 H 5.419 1.416 1.162 1.00 . A A . 52 LEU HD12 1 1
2 2701 1 1 52 LEU HD13 H 4.803 1.704 -0.466 1.00 . A A . 52 LEU HD13 1 1
2 2702 1 1 52 LEU HD21 H 3.967 2.402 2.279 1.00 . A A . 52 LEU HD21 1 1
2 2703 1 1 52 LEU HD22 H 3.243 0.983 3.032 1.00 . A A . 52 LEU HD22 1 1
2 2704 1 1 52 LEU HD23 H 2.220 2.163 2.204 1.00 . A A . 52 LEU HD23 1 1
2 2705 1 1 52 LEU HG H 3.161 -0.142 1.096 1.00 . A A . 52 LEU HG 1 1
2 2706 1 1 52 LEU N N 1.191 -0.614 -0.883 1.00 . A A . 52 LEU N 1 1
2 2707 1 1 52 LEU O O 0.219 1.877 -2.090 1.00 . A A . 52 LEU O 1 1
2 2708 1 1 53 SER C C -2.432 3.910 -0.391 1.00 . A A . 53 SER C 1 1
2 2709 1 1 53 SER CA C -2.246 2.516 -0.984 1.00 . A A . 53 SER CA 1 1
2 2710 1 1 53 SER CB C -3.566 1.743 -0.904 1.00 . A A . 53 SER CB 1 1
2 2711 1 1 53 SER H H -1.325 1.401 0.575 1.00 . A A . 53 SER H 1 1
2 2712 1 1 53 SER HA H -1.981 2.626 -2.018 1.00 . A A . 53 SER HA 1 1
2 2713 1 1 53 SER HB2 H -3.507 1.012 -0.111 1.00 . A A . 53 SER HB2 1 1
2 2714 1 1 53 SER HB3 H -4.376 2.428 -0.703 1.00 . A A . 53 SER HB3 1 1
2 2715 1 1 53 SER HG H -3.118 0.451 -2.301 1.00 . A A . 53 SER HG 1 1
2 2716 1 1 53 SER N N -1.177 1.751 -0.330 1.00 . A A . 53 SER N 1 1
2 2717 1 1 53 SER O O -2.315 4.106 0.813 1.00 . A A . 53 SER O 1 1
2 2718 1 1 53 SER OG O -3.831 1.069 -2.119 1.00 . A A . 53 SER OG 1 1
2 2719 1 1 54 ASP C C -4.325 6.335 -0.110 1.00 . A A . 54 ASP C 1 1
2 2720 1 1 54 ASP CA C -2.990 6.244 -0.827 1.00 . A A . 54 ASP CA 1 1
2 2721 1 1 54 ASP CB C -2.993 7.202 -2.022 1.00 . A A . 54 ASP CB 1 1
2 2722 1 1 54 ASP CG C -2.447 8.575 -1.672 1.00 . A A . 54 ASP CG 1 1
2 2723 1 1 54 ASP H H -2.856 4.647 -2.200 1.00 . A A . 54 ASP H 1 1
2 2724 1 1 54 ASP HA H -2.202 6.526 -0.144 1.00 . A A . 54 ASP HA 1 1
2 2725 1 1 54 ASP HB2 H -2.394 6.788 -2.815 1.00 . A A . 54 ASP HB2 1 1
2 2726 1 1 54 ASP HB3 H -4.006 7.319 -2.370 1.00 . A A . 54 ASP HB3 1 1
2 2727 1 1 54 ASP N N -2.754 4.872 -1.256 1.00 . A A . 54 ASP N 1 1
2 2728 1 1 54 ASP O O -4.956 5.316 0.168 1.00 . A A . 54 ASP O 1 1
2 2729 1 1 54 ASP OD1 O -2.136 8.810 -0.484 1.00 . A A . 54 ASP OD1 1 1
2 2730 1 1 54 ASP OD2 O -2.336 9.419 -2.586 1.00 . A A . 54 ASP OD2 1 1
2 2731 1 1 55 ILE C C -6.412 9.221 0.905 1.00 . A A . 55 ILE C 1 1
2 2732 1 1 55 ILE CA C -6.006 7.749 0.881 1.00 . A A . 55 ILE CA 1 1
2 2733 1 1 55 ILE CB C -5.895 7.202 2.308 1.00 . A A . 55 ILE CB 1 1
2 2734 1 1 55 ILE CD1 C -7.105 6.920 4.523 1.00 . A A . 55 ILE CD1 1 1
2 2735 1 1 55 ILE CG1 C -7.161 7.484 3.122 1.00 . A A . 55 ILE CG1 1 1
2 2736 1 1 55 ILE CG2 C -4.666 7.770 2.996 1.00 . A A . 55 ILE CG2 1 1
2 2737 1 1 55 ILE H H -4.211 8.323 -0.044 1.00 . A A . 55 ILE H 1 1
2 2738 1 1 55 ILE HA H -6.761 7.183 0.359 1.00 . A A . 55 ILE HA 1 1
2 2739 1 1 55 ILE HB H -5.757 6.140 2.230 1.00 . A A . 55 ILE HB 1 1
2 2740 1 1 55 ILE HD11 H -6.263 6.255 4.604 1.00 . A A . 55 ILE HD11 1 1
2 2741 1 1 55 ILE HD12 H -8.009 6.375 4.727 1.00 . A A . 55 ILE HD12 1 1
2 2742 1 1 55 ILE HD13 H -7.002 7.725 5.234 1.00 . A A . 55 ILE HD13 1 1
2 2743 1 1 55 ILE HG12 H -7.306 8.551 3.200 1.00 . A A . 55 ILE HG12 1 1
2 2744 1 1 55 ILE HG13 H -8.010 7.044 2.625 1.00 . A A . 55 ILE HG13 1 1
2 2745 1 1 55 ILE HG21 H -3.803 7.170 2.746 1.00 . A A . 55 ILE HG21 1 1
2 2746 1 1 55 ILE HG22 H -4.816 7.755 4.062 1.00 . A A . 55 ILE HG22 1 1
2 2747 1 1 55 ILE HG23 H -4.501 8.786 2.669 1.00 . A A . 55 ILE HG23 1 1
2 2748 1 1 55 ILE N N -4.752 7.552 0.192 1.00 . A A . 55 ILE N 1 1
2 2749 1 1 55 ILE O O -6.156 9.931 1.877 1.00 . A A . 55 ILE O 1 1
2 2750 1 1 56 ARG C C -7.925 11.306 -1.768 1.00 . A A . 56 ARG C 1 1
2 2751 1 1 56 ARG CA C -7.507 11.040 -0.326 1.00 . A A . 56 ARG CA 1 1
2 2752 1 1 56 ARG CB C -6.397 12.019 0.069 1.00 . A A . 56 ARG CB 1 1
2 2753 1 1 56 ARG CD C -6.420 14.350 -0.875 1.00 . A A . 56 ARG CD 1 1
2 2754 1 1 56 ARG CG C -6.883 13.447 0.256 1.00 . A A . 56 ARG CG 1 1
2 2755 1 1 56 ARG CZ C -8.458 15.711 -1.131 1.00 . A A . 56 ARG CZ 1 1
2 2756 1 1 56 ARG H H -7.223 9.032 -0.909 1.00 . A A . 56 ARG H 1 1
2 2757 1 1 56 ARG HA H -8.358 11.184 0.322 1.00 . A A . 56 ARG HA 1 1
2 2758 1 1 56 ARG HB2 H -5.954 11.691 0.993 1.00 . A A . 56 ARG HB2 1 1
2 2759 1 1 56 ARG HB3 H -5.642 12.017 -0.702 1.00 . A A . 56 ARG HB3 1 1
2 2760 1 1 56 ARG HD2 H -5.858 15.171 -0.455 1.00 . A A . 56 ARG HD2 1 1
2 2761 1 1 56 ARG HD3 H -5.784 13.782 -1.539 1.00 . A A . 56 ARG HD3 1 1
2 2762 1 1 56 ARG HE H -7.621 14.621 -2.578 1.00 . A A . 56 ARG HE 1 1
2 2763 1 1 56 ARG HG2 H -7.963 13.448 0.283 1.00 . A A . 56 ARG HG2 1 1
2 2764 1 1 56 ARG HG3 H -6.498 13.827 1.190 1.00 . A A . 56 ARG HG3 1 1
2 2765 1 1 56 ARG HH11 H -7.648 15.763 0.724 1.00 . A A . 56 ARG HH11 1 1
2 2766 1 1 56 ARG HH12 H -9.081 16.711 0.512 1.00 . A A . 56 ARG HH12 1 1
2 2767 1 1 56 ARG HH21 H -9.499 15.871 -2.854 1.00 . A A . 56 ARG HH21 1 1
2 2768 1 1 56 ARG HH22 H -10.130 16.776 -1.518 1.00 . A A . 56 ARG HH22 1 1
2 2769 1 1 56 ARG N N -7.051 9.659 -0.180 1.00 . A A . 56 ARG N 1 1
2 2770 1 1 56 ARG NE N -7.544 14.888 -1.638 1.00 . A A . 56 ARG NE 1 1
2 2771 1 1 56 ARG NH1 N -8.390 16.093 0.140 1.00 . A A . 56 ARG NH1 1 1
2 2772 1 1 56 ARG NH2 N -9.443 16.156 -1.897 1.00 . A A . 56 ARG NH2 1 1
2 2773 1 1 56 ARG O O -7.357 12.168 -2.439 1.00 . A A . 56 ARG O 1 1
2 2774 1 1 57 MET C C -10.773 10.116 -3.850 1.00 . A A . 57 MET C 1 1
2 2775 1 1 57 MET CA C -9.377 10.710 -3.626 1.00 . A A . 57 MET CA 1 1
2 2776 1 1 57 MET CB C -8.379 10.053 -4.584 1.00 . A A . 57 MET CB 1 1
2 2777 1 1 57 MET CE C -7.378 13.298 -6.712 1.00 . A A . 57 MET CE 1 1
2 2778 1 1 57 MET CG C -7.346 11.016 -5.145 1.00 . A A . 57 MET CG 1 1
2 2779 1 1 57 MET H H -9.324 9.875 -1.672 1.00 . A A . 57 MET H 1 1
2 2780 1 1 57 MET HA H -9.414 11.767 -3.842 1.00 . A A . 57 MET HA 1 1
2 2781 1 1 57 MET HB2 H -7.858 9.269 -4.056 1.00 . A A . 57 MET HB2 1 1
2 2782 1 1 57 MET HB3 H -8.922 9.618 -5.410 1.00 . A A . 57 MET HB3 1 1
2 2783 1 1 57 MET HE1 H -6.466 13.517 -7.246 1.00 . A A . 57 MET HE1 1 1
2 2784 1 1 57 MET HE2 H -7.266 13.576 -5.675 1.00 . A A . 57 MET HE2 1 1
2 2785 1 1 57 MET HE3 H -8.193 13.855 -7.148 1.00 . A A . 57 MET HE3 1 1
2 2786 1 1 57 MET HG2 H -7.305 11.887 -4.512 1.00 . A A . 57 MET HG2 1 1
2 2787 1 1 57 MET HG3 H -6.383 10.528 -5.146 1.00 . A A . 57 MET HG3 1 1
2 2788 1 1 57 MET N N -8.911 10.552 -2.249 1.00 . A A . 57 MET N 1 1
2 2789 1 1 57 MET O O -11.710 10.837 -4.194 1.00 . A A . 57 MET O 1 1
2 2790 1 1 57 MET SD S -7.728 11.545 -6.825 1.00 . A A . 57 MET SD 1 1
2 2791 1 1 58 PRO C C -13.336 8.625 -2.996 1.00 . A A . 58 PRO C 1 1
2 2792 1 1 58 PRO CA C -12.217 8.105 -3.892 1.00 . A A . 58 PRO CA 1 1
2 2793 1 1 58 PRO CB C -11.908 6.641 -3.560 1.00 . A A . 58 PRO CB 1 1
2 2794 1 1 58 PRO CD C -9.874 7.840 -3.288 1.00 . A A . 58 PRO CD 1 1
2 2795 1 1 58 PRO CG C -10.666 6.690 -2.742 1.00 . A A . 58 PRO CG 1 1
2 2796 1 1 58 PRO HA H -12.531 8.177 -4.924 1.00 . A A . 58 PRO HA 1 1
2 2797 1 1 58 PRO HB2 H -12.731 6.213 -3.007 1.00 . A A . 58 PRO HB2 1 1
2 2798 1 1 58 PRO HB3 H -11.756 6.085 -4.474 1.00 . A A . 58 PRO HB3 1 1
2 2799 1 1 58 PRO HD2 H -9.236 8.258 -2.526 1.00 . A A . 58 PRO HD2 1 1
2 2800 1 1 58 PRO HD3 H -9.295 7.531 -4.145 1.00 . A A . 58 PRO HD3 1 1
2 2801 1 1 58 PRO HG2 H -10.918 6.864 -1.704 1.00 . A A . 58 PRO HG2 1 1
2 2802 1 1 58 PRO HG3 H -10.116 5.770 -2.853 1.00 . A A . 58 PRO HG3 1 1
2 2803 1 1 58 PRO N N -10.930 8.789 -3.680 1.00 . A A . 58 PRO N 1 1
2 2804 1 1 58 PRO O O -13.166 9.607 -2.273 1.00 . A A . 58 PRO O 1 1
2 2805 1 1 59 GLY C C -15.318 8.400 -0.776 1.00 . A A . 59 GLY C 1 1
2 2806 1 1 59 GLY CA C -15.633 8.343 -2.257 1.00 . A A . 59 GLY CA 1 1
2 2807 1 1 59 GLY H H -14.553 7.177 -3.657 1.00 . A A . 59 GLY H 1 1
2 2808 1 1 59 GLY HA2 H -15.967 9.317 -2.580 1.00 . A A . 59 GLY HA2 1 1
2 2809 1 1 59 GLY HA3 H -16.428 7.630 -2.416 1.00 . A A . 59 GLY HA3 1 1
2 2810 1 1 59 GLY N N -14.485 7.950 -3.057 1.00 . A A . 59 GLY N 1 1
2 2811 1 1 59 GLY O O -15.321 9.475 -0.178 1.00 . A A . 59 GLY O 1 1
2 2812 1 1 60 MET C C -13.317 7.746 1.490 1.00 . A A . 60 MET C 1 1
2 2813 1 1 60 MET CA C -14.710 7.171 1.237 1.00 . A A . 60 MET CA 1 1
2 2814 1 1 60 MET CB C -14.791 5.720 1.727 1.00 . A A . 60 MET CB 1 1
2 2815 1 1 60 MET CE C -17.377 3.327 2.343 1.00 . A A . 60 MET CE 1 1
2 2816 1 1 60 MET CG C -15.770 5.523 2.873 1.00 . A A . 60 MET CG 1 1
2 2817 1 1 60 MET H H -15.047 6.420 -0.715 1.00 . A A . 60 MET H 1 1
2 2818 1 1 60 MET HA H -15.435 7.765 1.774 1.00 . A A . 60 MET HA 1 1
2 2819 1 1 60 MET HB2 H -15.103 5.093 0.905 1.00 . A A . 60 MET HB2 1 1
2 2820 1 1 60 MET HB3 H -13.813 5.405 2.057 1.00 . A A . 60 MET HB3 1 1
2 2821 1 1 60 MET HE1 H -18.207 3.078 2.990 1.00 . A A . 60 MET HE1 1 1
2 2822 1 1 60 MET HE2 H -17.125 2.470 1.736 1.00 . A A . 60 MET HE2 1 1
2 2823 1 1 60 MET HE3 H -17.654 4.152 1.703 1.00 . A A . 60 MET HE3 1 1
2 2824 1 1 60 MET HG2 H -15.411 6.069 3.732 1.00 . A A . 60 MET HG2 1 1
2 2825 1 1 60 MET HG3 H -16.733 5.910 2.578 1.00 . A A . 60 MET HG3 1 1
2 2826 1 1 60 MET N N -15.039 7.243 -0.183 1.00 . A A . 60 MET N 1 1
2 2827 1 1 60 MET O O -12.434 7.065 2.017 1.00 . A A . 60 MET O 1 1
2 2828 1 1 60 MET SD S -15.961 3.790 3.338 1.00 . A A . 60 MET SD 1 1
2 2829 1 1 61 ASP C C -10.768 8.955 0.505 1.00 . A A . 61 ASP C 1 1
2 2830 1 1 61 ASP CA C -11.867 9.703 1.237 1.00 . A A . 61 ASP CA 1 1
2 2831 1 1 61 ASP CB C -11.499 9.864 2.713 1.00 . A A . 61 ASP CB 1 1
2 2832 1 1 61 ASP CG C -11.546 11.311 3.169 1.00 . A A . 61 ASP CG 1 1
2 2833 1 1 61 ASP H H -13.877 9.470 0.665 1.00 . A A . 61 ASP H 1 1
2 2834 1 1 61 ASP HA H -11.974 10.682 0.792 1.00 . A A . 61 ASP HA 1 1
2 2835 1 1 61 ASP HB2 H -12.191 9.293 3.313 1.00 . A A . 61 ASP HB2 1 1
2 2836 1 1 61 ASP HB3 H -10.497 9.491 2.866 1.00 . A A . 61 ASP HB3 1 1
2 2837 1 1 61 ASP N N -13.136 9.004 1.088 1.00 . A A . 61 ASP N 1 1
2 2838 1 1 61 ASP O O -10.382 9.320 -0.603 1.00 . A A . 61 ASP O 1 1
2 2839 1 1 61 ASP OD1 O -12.650 11.894 3.183 1.00 . A A . 61 ASP OD1 1 1
2 2840 1 1 61 ASP OD2 O -10.478 11.859 3.513 1.00 . A A . 61 ASP OD2 1 1
2 2841 1 1 62 GLY C C -9.334 5.634 0.884 1.00 . A A . 62 GLY C 1 1
2 2842 1 1 62 GLY CA C -9.232 7.107 0.532 1.00 . A A . 62 GLY CA 1 1
2 2843 1 1 62 GLY H H -10.629 7.661 2.012 1.00 . A A . 62 GLY H 1 1
2 2844 1 1 62 GLY HA2 H -9.287 7.213 -0.541 1.00 . A A . 62 GLY HA2 1 1
2 2845 1 1 62 GLY HA3 H -8.285 7.481 0.869 1.00 . A A . 62 GLY HA3 1 1
2 2846 1 1 62 GLY N N -10.276 7.900 1.132 1.00 . A A . 62 GLY N 1 1
2 2847 1 1 62 GLY O O -8.913 4.778 0.109 1.00 . A A . 62 GLY O 1 1
2 2848 1 1 63 LEU C C -10.957 3.185 1.531 1.00 . A A . 63 LEU C 1 1
2 2849 1 1 63 LEU CA C -10.039 3.948 2.480 1.00 . A A . 63 LEU CA 1 1
2 2850 1 1 63 LEU CB C -10.577 3.858 3.907 1.00 . A A . 63 LEU CB 1 1
2 2851 1 1 63 LEU CD1 C -10.410 6.073 5.073 1.00 . A A . 63 LEU CD1 1 1
2 2852 1 1 63 LEU CD2 C -9.824 3.967 6.296 1.00 . A A . 63 LEU CD2 1 1
2 2853 1 1 63 LEU CG C -9.815 4.677 4.950 1.00 . A A . 63 LEU CG 1 1
2 2854 1 1 63 LEU H H -10.211 6.049 2.635 1.00 . A A . 63 LEU H 1 1
2 2855 1 1 63 LEU HA H -9.059 3.499 2.447 1.00 . A A . 63 LEU HA 1 1
2 2856 1 1 63 LEU HB2 H -11.604 4.192 3.901 1.00 . A A . 63 LEU HB2 1 1
2 2857 1 1 63 LEU HB3 H -10.555 2.823 4.212 1.00 . A A . 63 LEU HB3 1 1
2 2858 1 1 63 LEU HD11 H -10.702 6.246 6.097 1.00 . A A . 63 LEU HD11 1 1
2 2859 1 1 63 LEU HD12 H -11.276 6.154 4.433 1.00 . A A . 63 LEU HD12 1 1
2 2860 1 1 63 LEU HD13 H -9.678 6.809 4.781 1.00 . A A . 63 LEU HD13 1 1
2 2861 1 1 63 LEU HD21 H -9.220 4.521 7.003 1.00 . A A . 63 LEU HD21 1 1
2 2862 1 1 63 LEU HD22 H -9.421 2.975 6.178 1.00 . A A . 63 LEU HD22 1 1
2 2863 1 1 63 LEU HD23 H -10.837 3.899 6.662 1.00 . A A . 63 LEU HD23 1 1
2 2864 1 1 63 LEU HG H -8.789 4.777 4.632 1.00 . A A . 63 LEU HG 1 1
2 2865 1 1 63 LEU N N -9.894 5.331 2.054 1.00 . A A . 63 LEU N 1 1
2 2866 1 1 63 LEU O O -10.940 1.951 1.494 1.00 . A A . 63 LEU O 1 1
2 2867 1 1 64 ALA C C -11.929 2.336 -1.112 1.00 . A A . 64 ALA C 1 1
2 2868 1 1 64 ALA CA C -12.676 3.294 -0.186 1.00 . A A . 64 ALA CA 1 1
2 2869 1 1 64 ALA CB C -13.404 4.359 -0.992 1.00 . A A . 64 ALA CB 1 1
2 2870 1 1 64 ALA H H -11.735 4.904 0.830 1.00 . A A . 64 ALA H 1 1
2 2871 1 1 64 ALA HA H -13.409 2.736 0.379 1.00 . A A . 64 ALA HA 1 1
2 2872 1 1 64 ALA HB1 H -13.559 5.233 -0.376 1.00 . A A . 64 ALA HB1 1 1
2 2873 1 1 64 ALA HB2 H -14.360 3.975 -1.319 1.00 . A A . 64 ALA HB2 1 1
2 2874 1 1 64 ALA HB3 H -12.810 4.628 -1.852 1.00 . A A . 64 ALA HB3 1 1
2 2875 1 1 64 ALA N N -11.760 3.920 0.763 1.00 . A A . 64 ALA N 1 1
2 2876 1 1 64 ALA O O -12.514 1.406 -1.672 1.00 . A A . 64 ALA O 1 1
2 2877 1 1 65 LEU C C -9.639 0.325 -1.454 1.00 . A A . 65 LEU C 1 1
2 2878 1 1 65 LEU CA C -9.791 1.702 -2.090 1.00 . A A . 65 LEU CA 1 1
2 2879 1 1 65 LEU CB C -8.419 2.342 -2.302 1.00 . A A . 65 LEU CB 1 1
2 2880 1 1 65 LEU CD1 C -7.125 4.492 -2.251 1.00 . A A . 65 LEU CD1 1 1
2 2881 1 1 65 LEU CD2 C -8.768 4.058 -4.091 1.00 . A A . 65 LEU CD2 1 1
2 2882 1 1 65 LEU CG C -8.448 3.837 -2.620 1.00 . A A . 65 LEU CG 1 1
2 2883 1 1 65 LEU H H -10.207 3.299 -0.772 1.00 . A A . 65 LEU H 1 1
2 2884 1 1 65 LEU HA H -10.281 1.591 -3.046 1.00 . A A . 65 LEU HA 1 1
2 2885 1 1 65 LEU HB2 H -7.833 2.196 -1.405 1.00 . A A . 65 LEU HB2 1 1
2 2886 1 1 65 LEU HB3 H -7.929 1.833 -3.118 1.00 . A A . 65 LEU HB3 1 1
2 2887 1 1 65 LEU HD11 H -7.197 4.917 -1.262 1.00 . A A . 65 LEU HD11 1 1
2 2888 1 1 65 LEU HD12 H -6.899 5.271 -2.963 1.00 . A A . 65 LEU HD12 1 1
2 2889 1 1 65 LEU HD13 H -6.339 3.751 -2.268 1.00 . A A . 65 LEU HD13 1 1
2 2890 1 1 65 LEU HD21 H -8.157 3.406 -4.690 1.00 . A A . 65 LEU HD21 1 1
2 2891 1 1 65 LEU HD22 H -8.567 5.086 -4.354 1.00 . A A . 65 LEU HD22 1 1
2 2892 1 1 65 LEU HD23 H -9.810 3.837 -4.270 1.00 . A A . 65 LEU HD23 1 1
2 2893 1 1 65 LEU HG H -9.225 4.307 -2.037 1.00 . A A . 65 LEU HG 1 1
2 2894 1 1 65 LEU N N -10.623 2.556 -1.254 1.00 . A A . 65 LEU N 1 1
2 2895 1 1 65 LEU O O -9.694 -0.698 -2.136 1.00 . A A . 65 LEU O 1 1
2 2896 1 1 66 LEU C C -10.527 -1.830 0.359 1.00 . A A . 66 LEU C 1 1
2 2897 1 1 66 LEU CA C -9.320 -0.937 0.608 1.00 . A A . 66 LEU CA 1 1
2 2898 1 1 66 LEU CB C -9.179 -0.653 2.100 1.00 . A A . 66 LEU CB 1 1
2 2899 1 1 66 LEU CD1 C -7.771 1.405 2.264 1.00 . A A . 66 LEU CD1 1 1
2 2900 1 1 66 LEU CD2 C -7.541 -0.388 3.980 1.00 . A A . 66 LEU CD2 1 1
2 2901 1 1 66 LEU CG C -7.821 -0.088 2.517 1.00 . A A . 66 LEU CG 1 1
2 2902 1 1 66 LEU H H -9.440 1.160 0.355 1.00 . A A . 66 LEU H 1 1
2 2903 1 1 66 LEU HA H -8.430 -1.434 0.256 1.00 . A A . 66 LEU HA 1 1
2 2904 1 1 66 LEU HB2 H -9.947 0.055 2.379 1.00 . A A . 66 LEU HB2 1 1
2 2905 1 1 66 LEU HB3 H -9.346 -1.572 2.640 1.00 . A A . 66 LEU HB3 1 1
2 2906 1 1 66 LEU HD11 H -7.698 1.589 1.203 1.00 . A A . 66 LEU HD11 1 1
2 2907 1 1 66 LEU HD12 H -6.912 1.827 2.762 1.00 . A A . 66 LEU HD12 1 1
2 2908 1 1 66 LEU HD13 H -8.669 1.860 2.647 1.00 . A A . 66 LEU HD13 1 1
2 2909 1 1 66 LEU HD21 H -8.447 -0.260 4.554 1.00 . A A . 66 LEU HD21 1 1
2 2910 1 1 66 LEU HD22 H -6.782 0.286 4.348 1.00 . A A . 66 LEU HD22 1 1
2 2911 1 1 66 LEU HD23 H -7.194 -1.405 4.075 1.00 . A A . 66 LEU HD23 1 1
2 2912 1 1 66 LEU HG H -7.047 -0.554 1.925 1.00 . A A . 66 LEU HG 1 1
2 2913 1 1 66 LEU N N -9.463 0.310 -0.133 1.00 . A A . 66 LEU N 1 1
2 2914 1 1 66 LEU O O -10.402 -3.042 0.172 1.00 . A A . 66 LEU O 1 1
2 2915 1 1 67 LYS C C -12.830 -2.733 -1.212 1.00 . A A . 67 LYS C 1 1
2 2916 1 1 67 LYS CA C -12.939 -1.940 0.093 1.00 . A A . 67 LYS CA 1 1
2 2917 1 1 67 LYS CB C -14.117 -0.967 0.018 1.00 . A A . 67 LYS CB 1 1
2 2918 1 1 67 LYS CD C -15.032 -0.587 2.326 1.00 . A A . 67 LYS CD 1 1
2 2919 1 1 67 LYS CE C -16.484 -0.152 2.218 1.00 . A A . 67 LYS CE 1 1
2 2920 1 1 67 LYS CG C -14.195 -0.011 1.198 1.00 . A A . 67 LYS CG 1 1
2 2921 1 1 67 LYS H H -11.725 -0.245 0.496 1.00 . A A . 67 LYS H 1 1
2 2922 1 1 67 LYS HA H -13.096 -2.625 0.914 1.00 . A A . 67 LYS HA 1 1
2 2923 1 1 67 LYS HB2 H -14.029 -0.383 -0.886 1.00 . A A . 67 LYS HB2 1 1
2 2924 1 1 67 LYS HB3 H -15.035 -1.534 -0.019 1.00 . A A . 67 LYS HB3 1 1
2 2925 1 1 67 LYS HD2 H -14.986 -1.665 2.281 1.00 . A A . 67 LYS HD2 1 1
2 2926 1 1 67 LYS HD3 H -14.632 -0.246 3.270 1.00 . A A . 67 LYS HD3 1 1
2 2927 1 1 67 LYS HE2 H -16.615 0.763 2.777 1.00 . A A . 67 LYS HE2 1 1
2 2928 1 1 67 LYS HE3 H -16.718 0.024 1.179 1.00 . A A . 67 LYS HE3 1 1
2 2929 1 1 67 LYS HG2 H -13.200 0.178 1.566 1.00 . A A . 67 LYS HG2 1 1
2 2930 1 1 67 LYS HG3 H -14.642 0.917 0.869 1.00 . A A . 67 LYS HG3 1 1
2 2931 1 1 67 LYS HZ1 H -17.098 -1.490 3.700 1.00 . A A . 67 LYS HZ1 1 1
2 2932 1 1 67 LYS HZ2 H -17.431 -2.011 2.126 1.00 . A A . 67 LYS HZ2 1 1
2 2933 1 1 67 LYS HZ3 H -18.374 -0.797 2.830 1.00 . A A . 67 LYS HZ3 1 1
2 2934 1 1 67 LYS N N -11.698 -1.214 0.343 1.00 . A A . 67 LYS N 1 1
2 2935 1 1 67 LYS NZ N -17.412 -1.185 2.756 1.00 . A A . 67 LYS NZ 1 1
2 2936 1 1 67 LYS O O -13.053 -3.946 -1.246 1.00 . A A . 67 LYS O 1 1
2 2937 1 1 68 GLN C C -11.080 -3.581 -3.583 1.00 . A A . 68 GLN C 1 1
2 2938 1 1 68 GLN CA C -12.295 -2.658 -3.591 1.00 . A A . 68 GLN CA 1 1
2 2939 1 1 68 GLN CB C -12.116 -1.591 -4.676 1.00 . A A . 68 GLN CB 1 1
2 2940 1 1 68 GLN CD C -14.378 -0.556 -5.136 1.00 . A A . 68 GLN CD 1 1
2 2941 1 1 68 GLN CG C -13.010 -0.369 -4.509 1.00 . A A . 68 GLN CG 1 1
2 2942 1 1 68 GLN H H -12.282 -1.075 -2.186 1.00 . A A . 68 GLN H 1 1
2 2943 1 1 68 GLN HA H -13.180 -3.235 -3.801 1.00 . A A . 68 GLN HA 1 1
2 2944 1 1 68 GLN HB2 H -11.091 -1.258 -4.661 1.00 . A A . 68 GLN HB2 1 1
2 2945 1 1 68 GLN HB3 H -12.326 -2.034 -5.639 1.00 . A A . 68 GLN HB3 1 1
2 2946 1 1 68 GLN HE21 H -15.186 -0.846 -3.343 1.00 . A A . 68 GLN HE21 1 1
2 2947 1 1 68 GLN HE22 H -16.278 -0.920 -4.679 1.00 . A A . 68 GLN HE22 1 1
2 2948 1 1 68 GLN HG2 H -13.140 -0.170 -3.458 1.00 . A A . 68 GLN HG2 1 1
2 2949 1 1 68 GLN HG3 H -12.528 0.477 -4.976 1.00 . A A . 68 GLN HG3 1 1
2 2950 1 1 68 GLN N N -12.461 -2.033 -2.283 1.00 . A A . 68 GLN N 1 1
2 2951 1 1 68 GLN NE2 N -15.382 -0.799 -4.301 1.00 . A A . 68 GLN NE2 1 1
2 2952 1 1 68 GLN O O -11.030 -4.578 -4.303 1.00 . A A . 68 GLN O 1 1
2 2953 1 1 68 GLN OE1 O -14.531 -0.480 -6.355 1.00 . A A . 68 GLN OE1 1 1
2 2954 1 1 69 ILE C C -9.173 -5.459 -2.306 1.00 . A A . 69 ILE C 1 1
2 2955 1 1 69 ILE CA C -8.878 -3.994 -2.598 1.00 . A A . 69 ILE CA 1 1
2 2956 1 1 69 ILE CB C -8.022 -3.357 -1.469 1.00 . A A . 69 ILE CB 1 1
2 2957 1 1 69 ILE CD1 C -6.092 -2.850 -3.067 1.00 . A A . 69 ILE CD1 1 1
2 2958 1 1 69 ILE CG1 C -7.071 -2.304 -2.051 1.00 . A A . 69 ILE CG1 1 1
2 2959 1 1 69 ILE CG2 C -7.268 -4.386 -0.634 1.00 . A A . 69 ILE CG2 1 1
2 2960 1 1 69 ILE H H -10.227 -2.428 -2.202 1.00 . A A . 69 ILE H 1 1
2 2961 1 1 69 ILE HA H -8.326 -3.932 -3.519 1.00 . A A . 69 ILE HA 1 1
2 2962 1 1 69 ILE HB H -8.700 -2.857 -0.807 1.00 . A A . 69 ILE HB 1 1
2 2963 1 1 69 ILE HD11 H -5.120 -2.952 -2.609 1.00 . A A . 69 ILE HD11 1 1
2 2964 1 1 69 ILE HD12 H -6.027 -2.171 -3.903 1.00 . A A . 69 ILE HD12 1 1
2 2965 1 1 69 ILE HD13 H -6.431 -3.813 -3.413 1.00 . A A . 69 ILE HD13 1 1
2 2966 1 1 69 ILE HG12 H -7.654 -1.536 -2.540 1.00 . A A . 69 ILE HG12 1 1
2 2967 1 1 69 ILE HG13 H -6.502 -1.860 -1.247 1.00 . A A . 69 ILE HG13 1 1
2 2968 1 1 69 ILE HG21 H -7.455 -4.204 0.414 1.00 . A A . 69 ILE HG21 1 1
2 2969 1 1 69 ILE HG22 H -6.213 -4.303 -0.826 1.00 . A A . 69 ILE HG22 1 1
2 2970 1 1 69 ILE HG23 H -7.602 -5.378 -0.888 1.00 . A A . 69 ILE HG23 1 1
2 2971 1 1 69 ILE N N -10.108 -3.231 -2.749 1.00 . A A . 69 ILE N 1 1
2 2972 1 1 69 ILE O O -8.666 -6.356 -2.977 1.00 . A A . 69 ILE O 1 1
2 2973 1 1 70 LYS C C -11.230 -7.704 -1.942 1.00 . A A . 70 LYS C 1 1
2 2974 1 1 70 LYS CA C -10.355 -7.035 -0.894 1.00 . A A . 70 LYS CA 1 1
2 2975 1 1 70 LYS CB C -11.073 -7.013 0.452 1.00 . A A . 70 LYS CB 1 1
2 2976 1 1 70 LYS CD C -13.496 -7.022 1.125 1.00 . A A . 70 LYS CD 1 1
2 2977 1 1 70 LYS CE C -14.541 -6.090 1.719 1.00 . A A . 70 LYS CE 1 1
2 2978 1 1 70 LYS CG C -12.385 -6.245 0.437 1.00 . A A . 70 LYS CG 1 1
2 2979 1 1 70 LYS H H -10.346 -4.918 -0.806 1.00 . A A . 70 LYS H 1 1
2 2980 1 1 70 LYS HA H -9.447 -7.600 -0.796 1.00 . A A . 70 LYS HA 1 1
2 2981 1 1 70 LYS HB2 H -11.276 -8.030 0.757 1.00 . A A . 70 LYS HB2 1 1
2 2982 1 1 70 LYS HB3 H -10.422 -6.554 1.175 1.00 . A A . 70 LYS HB3 1 1
2 2983 1 1 70 LYS HD2 H -13.973 -7.666 0.402 1.00 . A A . 70 LYS HD2 1 1
2 2984 1 1 70 LYS HD3 H -13.067 -7.618 1.916 1.00 . A A . 70 LYS HD3 1 1
2 2985 1 1 70 LYS HE2 H -14.769 -6.418 2.722 1.00 . A A . 70 LYS HE2 1 1
2 2986 1 1 70 LYS HE3 H -14.137 -5.089 1.753 1.00 . A A . 70 LYS HE3 1 1
2 2987 1 1 70 LYS HG2 H -12.246 -5.306 0.953 1.00 . A A . 70 LYS HG2 1 1
2 2988 1 1 70 LYS HG3 H -12.670 -6.057 -0.586 1.00 . A A . 70 LYS HG3 1 1
2 2989 1 1 70 LYS HZ1 H -16.322 -5.198 1.088 1.00 . A A . 70 LYS HZ1 1 1
2 2990 1 1 70 LYS HZ2 H -16.397 -6.885 1.183 1.00 . A A . 70 LYS HZ2 1 1
2 2991 1 1 70 LYS HZ3 H -15.573 -6.146 -0.096 1.00 . A A . 70 LYS HZ3 1 1
2 2992 1 1 70 LYS N N -9.988 -5.683 -1.296 1.00 . A A . 70 LYS N 1 1
2 2993 1 1 70 LYS NZ N -15.796 -6.079 0.918 1.00 . A A . 70 LYS NZ 1 1
2 2994 1 1 70 LYS O O -11.192 -8.922 -2.116 1.00 . A A . 70 LYS O 1 1
2 2995 1 1 71 GLN C C -12.127 -7.678 -4.959 1.00 . A A . 71 GLN C 1 1
2 2996 1 1 71 GLN CA C -12.901 -7.403 -3.666 1.00 . A A . 71 GLN CA 1 1
2 2997 1 1 71 GLN CB C -14.029 -6.389 -3.892 1.00 . A A . 71 GLN CB 1 1
2 2998 1 1 71 GLN CD C -14.492 -5.283 -6.116 1.00 . A A . 71 GLN CD 1 1
2 2999 1 1 71 GLN CG C -14.732 -6.498 -5.240 1.00 . A A . 71 GLN CG 1 1
2 3000 1 1 71 GLN H H -11.999 -5.940 -2.447 1.00 . A A . 71 GLN H 1 1
2 3001 1 1 71 GLN HA H -13.322 -8.324 -3.310 1.00 . A A . 71 GLN HA 1 1
2 3002 1 1 71 GLN HB2 H -14.767 -6.521 -3.117 1.00 . A A . 71 GLN HB2 1 1
2 3003 1 1 71 GLN HB3 H -13.612 -5.396 -3.807 1.00 . A A . 71 GLN HB3 1 1
2 3004 1 1 71 GLN HE21 H -12.668 -5.049 -5.344 1.00 . A A . 71 GLN HE21 1 1
2 3005 1 1 71 GLN HE22 H -13.134 -3.893 -6.541 1.00 . A A . 71 GLN HE22 1 1
2 3006 1 1 71 GLN HG2 H -14.373 -7.374 -5.756 1.00 . A A . 71 GLN HG2 1 1
2 3007 1 1 71 GLN HG3 H -15.793 -6.594 -5.068 1.00 . A A . 71 GLN HG3 1 1
2 3008 1 1 71 GLN N N -12.014 -6.900 -2.635 1.00 . A A . 71 GLN N 1 1
2 3009 1 1 71 GLN NE2 N -13.312 -4.681 -5.988 1.00 . A A . 71 GLN NE2 1 1
2 3010 1 1 71 GLN O O -12.556 -8.472 -5.796 1.00 . A A . 71 GLN O 1 1
2 3011 1 1 71 GLN OE1 O -15.355 -4.888 -6.898 1.00 . A A . 71 GLN OE1 1 1
2 3012 1 1 72 ARG C C -9.199 -8.343 -6.183 1.00 . A A . 72 ARG C 1 1
2 3013 1 1 72 ARG CA C -10.162 -7.166 -6.305 1.00 . A A . 72 ARG CA 1 1
2 3014 1 1 72 ARG CB C -9.368 -5.885 -6.561 1.00 . A A . 72 ARG CB 1 1
2 3015 1 1 72 ARG CD C -10.113 -4.567 -8.564 1.00 . A A . 72 ARG CD 1 1
2 3016 1 1 72 ARG CG C -10.219 -4.729 -7.058 1.00 . A A . 72 ARG CG 1 1
2 3017 1 1 72 ARG CZ C -11.361 -3.502 -10.402 1.00 . A A . 72 ARG CZ 1 1
2 3018 1 1 72 ARG H H -10.713 -6.382 -4.418 1.00 . A A . 72 ARG H 1 1
2 3019 1 1 72 ARG HA H -10.809 -7.342 -7.139 1.00 . A A . 72 ARG HA 1 1
2 3020 1 1 72 ARG HB2 H -8.893 -5.581 -5.640 1.00 . A A . 72 ARG HB2 1 1
2 3021 1 1 72 ARG HB3 H -8.607 -6.088 -7.299 1.00 . A A . 72 ARG HB3 1 1
2 3022 1 1 72 ARG HD2 H -9.204 -4.032 -8.790 1.00 . A A . 72 ARG HD2 1 1
2 3023 1 1 72 ARG HD3 H -10.076 -5.546 -9.017 1.00 . A A . 72 ARG HD3 1 1
2 3024 1 1 72 ARG HE H -11.958 -3.563 -8.499 1.00 . A A . 72 ARG HE 1 1
2 3025 1 1 72 ARG HG2 H -11.249 -4.919 -6.800 1.00 . A A . 72 ARG HG2 1 1
2 3026 1 1 72 ARG HG3 H -9.888 -3.820 -6.581 1.00 . A A . 72 ARG HG3 1 1
2 3027 1 1 72 ARG HH11 H -9.615 -4.358 -10.959 1.00 . A A . 72 ARG HH11 1 1
2 3028 1 1 72 ARG HH12 H -10.510 -3.601 -12.233 1.00 . A A . 72 ARG HH12 1 1
2 3029 1 1 72 ARG HH21 H -13.137 -2.565 -10.175 1.00 . A A . 72 ARG HH21 1 1
2 3030 1 1 72 ARG HH22 H -12.506 -2.580 -11.788 1.00 . A A . 72 ARG HH22 1 1
2 3031 1 1 72 ARG N N -10.991 -7.010 -5.114 1.00 . A A . 72 ARG N 1 1
2 3032 1 1 72 ARG NE N -11.246 -3.830 -9.117 1.00 . A A . 72 ARG NE 1 1
2 3033 1 1 72 ARG NH1 N -10.417 -3.848 -11.268 1.00 . A A . 72 ARG NH1 1 1
2 3034 1 1 72 ARG NH2 N -12.422 -2.827 -10.823 1.00 . A A . 72 ARG NH2 1 1
2 3035 1 1 72 ARG O O -9.371 -9.373 -6.834 1.00 . A A . 72 ARG O 1 1
2 3036 1 1 73 HIS C C -7.500 -10.150 -4.038 1.00 . A A . 73 HIS C 1 1
2 3037 1 1 73 HIS CA C -7.147 -9.185 -5.172 1.00 . A A . 73 HIS CA 1 1
2 3038 1 1 73 HIS CB C -5.814 -8.510 -4.871 1.00 . A A . 73 HIS CB 1 1
2 3039 1 1 73 HIS CD2 C -5.649 -6.170 -3.794 1.00 . A A . 73 HIS CD2 1 1
2 3040 1 1 73 HIS CE1 C -6.079 -6.754 -1.736 1.00 . A A . 73 HIS CE1 1 1
2 3041 1 1 73 HIS CG C -5.897 -7.494 -3.787 1.00 . A A . 73 HIS CG 1 1
2 3042 1 1 73 HIS H H -8.095 -7.304 -4.901 1.00 . A A . 73 HIS H 1 1
2 3043 1 1 73 HIS HA H -7.055 -9.746 -6.089 1.00 . A A . 73 HIS HA 1 1
2 3044 1 1 73 HIS HB2 H -5.099 -9.255 -4.556 1.00 . A A . 73 HIS HB2 1 1
2 3045 1 1 73 HIS HB3 H -5.450 -8.020 -5.763 1.00 . A A . 73 HIS HB3 1 1
2 3046 1 1 73 HIS HD1 H -6.436 -8.712 -2.167 1.00 . A A . 73 HIS HD1 1 1
2 3047 1 1 73 HIS HD2 H -5.462 -5.561 -4.661 1.00 . A A . 73 HIS HD2 1 1
2 3048 1 1 73 HIS HE1 H -6.233 -6.716 -0.667 1.00 . A A . 73 HIS HE1 1 1
2 3049 1 1 73 HIS HE2 H -5.339 -4.911 -2.168 1.00 . A A . 73 HIS HE2 1 1
2 3050 1 1 73 HIS N N -8.175 -8.162 -5.368 1.00 . A A . 73 HIS N 1 1
2 3051 1 1 73 HIS ND1 N -6.177 -7.824 -2.487 1.00 . A A . 73 HIS ND1 1 1
2 3052 1 1 73 HIS NE2 N -5.755 -5.730 -2.502 1.00 . A A . 73 HIS NE2 1 1
2 3053 1 1 73 HIS O O -8.417 -9.895 -3.258 1.00 . A A . 73 HIS O 1 1
2 3054 1 1 74 PRO C C -6.430 -11.894 -1.539 1.00 . A A . 74 PRO C 1 1
2 3055 1 1 74 PRO CA C -7.006 -12.291 -2.898 1.00 . A A . 74 PRO CA 1 1
2 3056 1 1 74 PRO CB C -6.289 -13.523 -3.445 1.00 . A A . 74 PRO CB 1 1
2 3057 1 1 74 PRO CD C -5.659 -11.675 -4.835 1.00 . A A . 74 PRO CD 1 1
2 3058 1 1 74 PRO CG C -5.164 -12.973 -4.250 1.00 . A A . 74 PRO CG 1 1
2 3059 1 1 74 PRO HA H -8.060 -12.505 -2.791 1.00 . A A . 74 PRO HA 1 1
2 3060 1 1 74 PRO HB2 H -5.930 -14.129 -2.625 1.00 . A A . 74 PRO HB2 1 1
2 3061 1 1 74 PRO HB3 H -6.966 -14.099 -4.057 1.00 . A A . 74 PRO HB3 1 1
2 3062 1 1 74 PRO HD2 H -4.871 -10.939 -4.824 1.00 . A A . 74 PRO HD2 1 1
2 3063 1 1 74 PRO HD3 H -6.016 -11.830 -5.842 1.00 . A A . 74 PRO HD3 1 1
2 3064 1 1 74 PRO HG2 H -4.309 -12.796 -3.613 1.00 . A A . 74 PRO HG2 1 1
2 3065 1 1 74 PRO HG3 H -4.906 -13.664 -5.039 1.00 . A A . 74 PRO HG3 1 1
2 3066 1 1 74 PRO N N -6.768 -11.282 -3.936 1.00 . A A . 74 PRO N 1 1
2 3067 1 1 74 PRO O O -5.438 -12.463 -1.083 1.00 . A A . 74 PRO O 1 1
2 3068 1 1 75 MET C C -5.187 -10.020 0.450 1.00 . A A . 75 MET C 1 1
2 3069 1 1 75 MET CA C -6.657 -10.444 0.420 1.00 . A A . 75 MET CA 1 1
2 3070 1 1 75 MET CB C -6.942 -11.507 1.490 1.00 . A A . 75 MET CB 1 1
2 3071 1 1 75 MET CE C -7.158 -14.819 2.668 1.00 . A A . 75 MET CE 1 1
2 3072 1 1 75 MET CG C -5.886 -12.597 1.612 1.00 . A A . 75 MET CG 1 1
2 3073 1 1 75 MET H H -7.861 -10.524 -1.317 1.00 . A A . 75 MET H 1 1
2 3074 1 1 75 MET HA H -7.257 -9.573 0.640 1.00 . A A . 75 MET HA 1 1
2 3075 1 1 75 MET HB2 H -7.022 -11.016 2.442 1.00 . A A . 75 MET HB2 1 1
2 3076 1 1 75 MET HB3 H -7.888 -11.978 1.263 1.00 . A A . 75 MET HB3 1 1
2 3077 1 1 75 MET HE1 H -7.645 -15.770 2.508 1.00 . A A . 75 MET HE1 1 1
2 3078 1 1 75 MET HE2 H -7.875 -14.109 3.055 1.00 . A A . 75 MET HE2 1 1
2 3079 1 1 75 MET HE3 H -6.353 -14.942 3.377 1.00 . A A . 75 MET HE3 1 1
2 3080 1 1 75 MET HG2 H -5.041 -12.341 0.994 1.00 . A A . 75 MET HG2 1 1
2 3081 1 1 75 MET HG3 H -5.569 -12.651 2.643 1.00 . A A . 75 MET HG3 1 1
2 3082 1 1 75 MET N N -7.072 -10.924 -0.898 1.00 . A A . 75 MET N 1 1
2 3083 1 1 75 MET O O -4.510 -10.174 1.467 1.00 . A A . 75 MET O 1 1
2 3084 1 1 75 MET SD S -6.498 -14.219 1.114 1.00 . A A . 75 MET SD 1 1
2 3085 1 1 76 LEU C C -3.106 -7.860 0.253 1.00 . A A . 76 LEU C 1 1
2 3086 1 1 76 LEU CA C -3.333 -9.000 -0.751 1.00 . A A . 76 LEU CA 1 1
2 3087 1 1 76 LEU CB C -3.063 -8.548 -2.198 1.00 . A A . 76 LEU CB 1 1
2 3088 1 1 76 LEU CD1 C -2.326 -6.184 -2.384 1.00 . A A . 76 LEU CD1 1 1
2 3089 1 1 76 LEU CD2 C -0.729 -7.887 -1.477 1.00 . A A . 76 LEU CD2 1 1
2 3090 1 1 76 LEU CG C -1.870 -7.625 -2.447 1.00 . A A . 76 LEU CG 1 1
2 3091 1 1 76 LEU H H -5.299 -9.361 -1.428 1.00 . A A . 76 LEU H 1 1
2 3092 1 1 76 LEU HA H -2.685 -9.825 -0.509 1.00 . A A . 76 LEU HA 1 1
2 3093 1 1 76 LEU HB2 H -2.927 -9.431 -2.801 1.00 . A A . 76 LEU HB2 1 1
2 3094 1 1 76 LEU HB3 H -3.944 -8.036 -2.550 1.00 . A A . 76 LEU HB3 1 1
2 3095 1 1 76 LEU HD11 H -1.655 -5.562 -2.961 1.00 . A A . 76 LEU HD11 1 1
2 3096 1 1 76 LEU HD12 H -2.336 -5.852 -1.357 1.00 . A A . 76 LEU HD12 1 1
2 3097 1 1 76 LEU HD13 H -3.325 -6.118 -2.797 1.00 . A A . 76 LEU HD13 1 1
2 3098 1 1 76 LEU HD21 H 0.195 -7.540 -1.912 1.00 . A A . 76 LEU HD21 1 1
2 3099 1 1 76 LEU HD22 H -0.660 -8.946 -1.286 1.00 . A A . 76 LEU HD22 1 1
2 3100 1 1 76 LEU HD23 H -0.909 -7.361 -0.554 1.00 . A A . 76 LEU HD23 1 1
2 3101 1 1 76 LEU HG H -1.504 -7.806 -3.445 1.00 . A A . 76 LEU HG 1 1
2 3102 1 1 76 LEU N N -4.709 -9.469 -0.657 1.00 . A A . 76 LEU N 1 1
2 3103 1 1 76 LEU O O -3.796 -6.841 0.207 1.00 . A A . 76 LEU O 1 1
2 3104 1 1 77 PRO C C -1.581 -5.626 1.639 1.00 . A A . 77 PRO C 1 1
2 3105 1 1 77 PRO CA C -1.857 -7.011 2.219 1.00 . A A . 77 PRO CA 1 1
2 3106 1 1 77 PRO CB C -0.606 -7.556 2.929 1.00 . A A . 77 PRO CB 1 1
2 3107 1 1 77 PRO CD C -1.288 -9.205 1.347 1.00 . A A . 77 PRO CD 1 1
2 3108 1 1 77 PRO CG C -0.087 -8.639 2.043 1.00 . A A . 77 PRO CG 1 1
2 3109 1 1 77 PRO HA H -2.666 -6.938 2.930 1.00 . A A . 77 PRO HA 1 1
2 3110 1 1 77 PRO HB2 H 0.117 -6.763 3.047 1.00 . A A . 77 PRO HB2 1 1
2 3111 1 1 77 PRO HB3 H -0.883 -7.942 3.899 1.00 . A A . 77 PRO HB3 1 1
2 3112 1 1 77 PRO HD2 H -1.012 -9.619 0.390 1.00 . A A . 77 PRO HD2 1 1
2 3113 1 1 77 PRO HD3 H -1.766 -9.952 1.963 1.00 . A A . 77 PRO HD3 1 1
2 3114 1 1 77 PRO HG2 H 0.604 -8.224 1.323 1.00 . A A . 77 PRO HG2 1 1
2 3115 1 1 77 PRO HG3 H 0.397 -9.400 2.636 1.00 . A A . 77 PRO HG3 1 1
2 3116 1 1 77 PRO N N -2.148 -8.023 1.190 1.00 . A A . 77 PRO N 1 1
2 3117 1 1 77 PRO O O -0.805 -5.474 0.693 1.00 . A A . 77 PRO O 1 1
2 3118 1 1 78 VAL C C -1.631 -2.332 2.926 1.00 . A A . 78 VAL C 1 1
2 3119 1 1 78 VAL CA C -2.085 -3.235 1.785 1.00 . A A . 78 VAL CA 1 1
2 3120 1 1 78 VAL CB C -3.410 -2.668 1.237 1.00 . A A . 78 VAL CB 1 1
2 3121 1 1 78 VAL CG1 C -3.156 -1.436 0.384 1.00 . A A . 78 VAL CG1 1 1
2 3122 1 1 78 VAL CG2 C -4.174 -3.721 0.449 1.00 . A A . 78 VAL CG2 1 1
2 3123 1 1 78 VAL H H -2.835 -4.818 2.971 1.00 . A A . 78 VAL H 1 1
2 3124 1 1 78 VAL HA H -1.349 -3.207 0.996 1.00 . A A . 78 VAL HA 1 1
2 3125 1 1 78 VAL HB H -4.021 -2.370 2.077 1.00 . A A . 78 VAL HB 1 1
2 3126 1 1 78 VAL HG11 H -2.353 -1.637 -0.305 1.00 . A A . 78 VAL HG11 1 1
2 3127 1 1 78 VAL HG12 H -2.884 -0.606 1.021 1.00 . A A . 78 VAL HG12 1 1
2 3128 1 1 78 VAL HG13 H -4.051 -1.188 -0.168 1.00 . A A . 78 VAL HG13 1 1
2 3129 1 1 78 VAL HG21 H -5.185 -3.379 0.290 1.00 . A A . 78 VAL HG21 1 1
2 3130 1 1 78 VAL HG22 H -4.190 -4.647 1.003 1.00 . A A . 78 VAL HG22 1 1
2 3131 1 1 78 VAL HG23 H -3.694 -3.879 -0.505 1.00 . A A . 78 VAL HG23 1 1
2 3132 1 1 78 VAL N N -2.234 -4.620 2.224 1.00 . A A . 78 VAL N 1 1
2 3133 1 1 78 VAL O O -1.891 -2.610 4.096 1.00 . A A . 78 VAL O 1 1
2 3134 1 1 79 ILE C C -0.892 1.140 3.138 1.00 . A A . 79 ILE C 1 1
2 3135 1 1 79 ILE CA C -0.501 -0.269 3.556 1.00 . A A . 79 ILE CA 1 1
2 3136 1 1 79 ILE CB C 1.026 -0.315 3.731 1.00 . A A . 79 ILE CB 1 1
2 3137 1 1 79 ILE CD1 C 2.918 -1.908 3.192 1.00 . A A . 79 ILE CD1 1 1
2 3138 1 1 79 ILE CG1 C 1.533 -1.754 3.773 1.00 . A A . 79 ILE CG1 1 1
2 3139 1 1 79 ILE CG2 C 1.433 0.426 4.994 1.00 . A A . 79 ILE CG2 1 1
2 3140 1 1 79 ILE H H -0.812 -1.063 1.619 1.00 . A A . 79 ILE H 1 1
2 3141 1 1 79 ILE HA H -0.964 -0.499 4.504 1.00 . A A . 79 ILE HA 1 1
2 3142 1 1 79 ILE HB H 1.470 0.188 2.889 1.00 . A A . 79 ILE HB 1 1
2 3143 1 1 79 ILE HD11 H 2.913 -1.591 2.159 1.00 . A A . 79 ILE HD11 1 1
2 3144 1 1 79 ILE HD12 H 3.215 -2.943 3.252 1.00 . A A . 79 ILE HD12 1 1
2 3145 1 1 79 ILE HD13 H 3.613 -1.300 3.750 1.00 . A A . 79 ILE HD13 1 1
2 3146 1 1 79 ILE HG12 H 1.566 -2.088 4.800 1.00 . A A . 79 ILE HG12 1 1
2 3147 1 1 79 ILE HG13 H 0.863 -2.388 3.212 1.00 . A A . 79 ILE HG13 1 1
2 3148 1 1 79 ILE HG21 H 2.400 0.884 4.846 1.00 . A A . 79 ILE HG21 1 1
2 3149 1 1 79 ILE HG22 H 1.486 -0.271 5.817 1.00 . A A . 79 ILE HG22 1 1
2 3150 1 1 79 ILE HG23 H 0.702 1.190 5.215 1.00 . A A . 79 ILE HG23 1 1
2 3151 1 1 79 ILE N N -0.972 -1.235 2.572 1.00 . A A . 79 ILE N 1 1
2 3152 1 1 79 ILE O O -0.460 1.625 2.095 1.00 . A A . 79 ILE O 1 1
2 3153 1 1 80 ILE C C -1.260 4.198 4.259 1.00 . A A . 80 ILE C 1 1
2 3154 1 1 80 ILE CA C -2.151 3.146 3.613 1.00 . A A . 80 ILE CA 1 1
2 3155 1 1 80 ILE CB C -3.617 3.388 4.013 1.00 . A A . 80 ILE CB 1 1
2 3156 1 1 80 ILE CD1 C -4.416 1.787 2.200 1.00 . A A . 80 ILE CD1 1 1
2 3157 1 1 80 ILE CG1 C -4.475 2.168 3.664 1.00 . A A . 80 ILE CG1 1 1
2 3158 1 1 80 ILE CG2 C -4.154 4.632 3.318 1.00 . A A . 80 ILE CG2 1 1
2 3159 1 1 80 ILE H H -2.038 1.367 4.761 1.00 . A A . 80 ILE H 1 1
2 3160 1 1 80 ILE HA H -2.071 3.250 2.544 1.00 . A A . 80 ILE HA 1 1
2 3161 1 1 80 ILE HB H -3.654 3.556 5.078 1.00 . A A . 80 ILE HB 1 1
2 3162 1 1 80 ILE HD11 H -3.390 1.604 1.916 1.00 . A A . 80 ILE HD11 1 1
2 3163 1 1 80 ILE HD12 H -4.815 2.594 1.603 1.00 . A A . 80 ILE HD12 1 1
2 3164 1 1 80 ILE HD13 H -5.000 0.894 2.036 1.00 . A A . 80 ILE HD13 1 1
2 3165 1 1 80 ILE HG12 H -4.140 1.318 4.242 1.00 . A A . 80 ILE HG12 1 1
2 3166 1 1 80 ILE HG13 H -5.503 2.379 3.909 1.00 . A A . 80 ILE HG13 1 1
2 3167 1 1 80 ILE HG21 H -3.499 4.903 2.503 1.00 . A A . 80 ILE HG21 1 1
2 3168 1 1 80 ILE HG22 H -4.204 5.445 4.024 1.00 . A A . 80 ILE HG22 1 1
2 3169 1 1 80 ILE HG23 H -5.142 4.430 2.933 1.00 . A A . 80 ILE HG23 1 1
2 3170 1 1 80 ILE N N -1.713 1.796 3.942 1.00 . A A . 80 ILE N 1 1
2 3171 1 1 80 ILE O O -0.673 3.963 5.309 1.00 . A A . 80 ILE O 1 1
2 3172 1 1 81 MET C C -1.034 7.363 5.073 1.00 . A A . 81 MET C 1 1
2 3173 1 1 81 MET CA C -0.303 6.443 4.090 1.00 . A A . 81 MET CA 1 1
2 3174 1 1 81 MET CB C 0.276 7.279 2.932 1.00 . A A . 81 MET CB 1 1
2 3175 1 1 81 MET CE C 0.571 4.556 1.402 1.00 . A A . 81 MET CE 1 1
2 3176 1 1 81 MET CG C -0.452 7.137 1.603 1.00 . A A . 81 MET CG 1 1
2 3177 1 1 81 MET H H -1.634 5.460 2.760 1.00 . A A . 81 MET H 1 1
2 3178 1 1 81 MET HA H 0.521 5.985 4.610 1.00 . A A . 81 MET HA 1 1
2 3179 1 1 81 MET HB2 H 0.251 8.320 3.214 1.00 . A A . 81 MET HB2 1 1
2 3180 1 1 81 MET HB3 H 1.306 6.989 2.783 1.00 . A A . 81 MET HB3 1 1
2 3181 1 1 81 MET HE1 H -0.406 4.237 1.727 1.00 . A A . 81 MET HE1 1 1
2 3182 1 1 81 MET HE2 H 1.194 4.739 2.263 1.00 . A A . 81 MET HE2 1 1
2 3183 1 1 81 MET HE3 H 1.017 3.786 0.792 1.00 . A A . 81 MET HE3 1 1
2 3184 1 1 81 MET HG2 H -1.436 6.736 1.781 1.00 . A A . 81 MET HG2 1 1
2 3185 1 1 81 MET HG3 H -0.545 8.117 1.157 1.00 . A A . 81 MET HG3 1 1
2 3186 1 1 81 MET N N -1.149 5.352 3.600 1.00 . A A . 81 MET N 1 1
2 3187 1 1 81 MET O O -0.394 8.094 5.826 1.00 . A A . 81 MET O 1 1
2 3188 1 1 81 MET SD S 0.418 6.060 0.445 1.00 . A A . 81 MET SD 1 1
2 3189 1 1 82 THR C C -4.437 7.510 6.386 1.00 . A A . 82 THR C 1 1
2 3190 1 1 82 THR CA C -3.141 8.195 5.965 1.00 . A A . 82 THR CA 1 1
2 3191 1 1 82 THR CB C -3.454 9.534 5.294 1.00 . A A . 82 THR CB 1 1
2 3192 1 1 82 THR CG2 C -3.803 10.624 6.282 1.00 . A A . 82 THR CG2 1 1
2 3193 1 1 82 THR H H -2.830 6.746 4.440 1.00 . A A . 82 THR H 1 1
2 3194 1 1 82 THR HA H -2.544 8.378 6.844 1.00 . A A . 82 THR HA 1 1
2 3195 1 1 82 THR HB H -4.292 9.411 4.629 1.00 . A A . 82 THR HB 1 1
2 3196 1 1 82 THR HG1 H -2.410 9.647 3.645 1.00 . A A . 82 THR HG1 1 1
2 3197 1 1 82 THR HG21 H -3.452 10.345 7.265 1.00 . A A . 82 THR HG21 1 1
2 3198 1 1 82 THR HG22 H -4.874 10.758 6.307 1.00 . A A . 82 THR HG22 1 1
2 3199 1 1 82 THR HG23 H -3.330 11.548 5.981 1.00 . A A . 82 THR HG23 1 1
2 3200 1 1 82 THR N N -2.363 7.339 5.064 1.00 . A A . 82 THR N 1 1
2 3201 1 1 82 THR O O -4.792 6.462 5.855 1.00 . A A . 82 THR O 1 1
2 3202 1 1 82 THR OG1 O -2.345 9.986 4.541 1.00 . A A . 82 THR OG1 1 1
2 3203 1 1 83 ALA C C -7.556 8.542 7.666 1.00 . A A . 83 ALA C 1 1
2 3204 1 1 83 ALA CA C -6.404 7.543 7.822 1.00 . A A . 83 ALA CA 1 1
2 3205 1 1 83 ALA CB C -6.278 7.099 9.268 1.00 . A A . 83 ALA CB 1 1
2 3206 1 1 83 ALA H H -4.809 8.936 7.738 1.00 . A A . 83 ALA H 1 1
2 3207 1 1 83 ALA HA H -6.620 6.669 7.224 1.00 . A A . 83 ALA HA 1 1
2 3208 1 1 83 ALA HB1 H -6.622 6.080 9.357 1.00 . A A . 83 ALA HB1 1 1
2 3209 1 1 83 ALA HB2 H -6.879 7.739 9.897 1.00 . A A . 83 ALA HB2 1 1
2 3210 1 1 83 ALA HB3 H -5.245 7.158 9.575 1.00 . A A . 83 ALA HB3 1 1
2 3211 1 1 83 ALA N N -5.142 8.104 7.346 1.00 . A A . 83 ALA N 1 1
2 3212 1 1 83 ALA O O -8.723 8.155 7.630 1.00 . A A . 83 ALA O 1 1
2 3213 1 1 84 HIS C C -9.401 10.740 8.336 1.00 . A A . 84 HIS C 1 1
2 3214 1 1 84 HIS CA C -8.207 10.890 7.394 1.00 . A A . 84 HIS CA 1 1
2 3215 1 1 84 HIS CB C -8.681 10.930 5.945 1.00 . A A . 84 HIS CB 1 1
2 3216 1 1 84 HIS CD2 C -7.482 11.588 3.742 1.00 . A A . 84 HIS CD2 1 1
2 3217 1 1 84 HIS CE1 C -6.269 13.236 4.527 1.00 . A A . 84 HIS CE1 1 1
2 3218 1 1 84 HIS CG C -7.766 11.713 5.059 1.00 . A A . 84 HIS CG 1 1
2 3219 1 1 84 HIS H H -6.273 10.074 7.585 1.00 . A A . 84 HIS H 1 1
2 3220 1 1 84 HIS HA H -7.717 11.824 7.618 1.00 . A A . 84 HIS HA 1 1
2 3221 1 1 84 HIS HB2 H -8.731 9.922 5.565 1.00 . A A . 84 HIS HB2 1 1
2 3222 1 1 84 HIS HB3 H -9.660 11.380 5.901 1.00 . A A . 84 HIS HB3 1 1
2 3223 1 1 84 HIS HD1 H -6.976 13.096 6.437 1.00 . A A . 84 HIS HD1 1 1
2 3224 1 1 84 HIS HD2 H -7.913 10.871 3.059 1.00 . A A . 84 HIS HD2 1 1
2 3225 1 1 84 HIS HE1 H -5.562 14.049 4.599 1.00 . A A . 84 HIS HE1 1 1
2 3226 1 1 84 HIS HE2 H -6.026 12.582 2.608 1.00 . A A . 84 HIS HE2 1 1
2 3227 1 1 84 HIS N N -7.217 9.828 7.562 1.00 . A A . 84 HIS N 1 1
2 3228 1 1 84 HIS ND1 N -6.991 12.755 5.519 1.00 . A A . 84 HIS ND1 1 1
2 3229 1 1 84 HIS NE2 N -6.545 12.546 3.436 1.00 . A A . 84 HIS NE2 1 1
2 3230 1 1 84 HIS O O -10.509 11.174 8.019 1.00 . A A . 84 HIS O 1 1
2 3231 1 1 85 SER C C -11.293 8.972 10.086 1.00 . A A . 85 SER C 1 1
2 3232 1 1 85 SER CA C -10.210 9.966 10.512 1.00 . A A . 85 SER CA 1 1
2 3233 1 1 85 SER CB C -10.854 11.312 10.857 1.00 . A A . 85 SER CB 1 1
2 3234 1 1 85 SER H H -8.255 9.843 9.702 1.00 . A A . 85 SER H 1 1
2 3235 1 1 85 SER HA H -9.732 9.584 11.400 1.00 . A A . 85 SER HA 1 1
2 3236 1 1 85 SER HB2 H -11.198 11.789 9.952 1.00 . A A . 85 SER HB2 1 1
2 3237 1 1 85 SER HB3 H -11.693 11.146 11.516 1.00 . A A . 85 SER HB3 1 1
2 3238 1 1 85 SER HG H -9.183 11.668 11.827 1.00 . A A . 85 SER HG 1 1
2 3239 1 1 85 SER N N -9.163 10.149 9.503 1.00 . A A . 85 SER N 1 1
2 3240 1 1 85 SER O O -12.186 8.661 10.874 1.00 . A A . 85 SER O 1 1
2 3241 1 1 85 SER OG O -9.931 12.176 11.503 1.00 . A A . 85 SER OG 1 1
2 3242 1 1 86 ASP C C -11.730 6.072 8.660 1.00 . A A . 86 ASP C 1 1
2 3243 1 1 86 ASP CA C -12.210 7.496 8.391 1.00 . A A . 86 ASP CA 1 1
2 3244 1 1 86 ASP CB C -12.500 7.695 6.900 1.00 . A A . 86 ASP CB 1 1
2 3245 1 1 86 ASP CG C -13.870 8.299 6.655 1.00 . A A . 86 ASP CG 1 1
2 3246 1 1 86 ASP H H -10.489 8.723 8.266 1.00 . A A . 86 ASP H 1 1
2 3247 1 1 86 ASP HA H -13.119 7.664 8.949 1.00 . A A . 86 ASP HA 1 1
2 3248 1 1 86 ASP HB2 H -11.756 8.354 6.477 1.00 . A A . 86 ASP HB2 1 1
2 3249 1 1 86 ASP HB3 H -12.457 6.741 6.398 1.00 . A A . 86 ASP HB3 1 1
2 3250 1 1 86 ASP N N -11.220 8.461 8.859 1.00 . A A . 86 ASP N 1 1
2 3251 1 1 86 ASP O O -11.926 5.172 7.845 1.00 . A A . 86 ASP O 1 1
2 3252 1 1 86 ASP OD1 O -14.877 7.602 6.900 1.00 . A A . 86 ASP OD1 1 1
2 3253 1 1 86 ASP OD2 O -13.935 9.466 6.218 1.00 . A A . 86 ASP OD2 1 1
2 3254 1 1 87 LEU C C -11.605 3.465 10.072 1.00 . A A . 87 LEU C 1 1
2 3255 1 1 87 LEU CA C -10.580 4.586 10.241 1.00 . A A . 87 LEU CA 1 1
2 3256 1 1 87 LEU CB C -10.128 4.659 11.704 1.00 . A A . 87 LEU CB 1 1
2 3257 1 1 87 LEU CD1 C -8.699 2.597 11.832 1.00 . A A . 87 LEU CD1 1 1
2 3258 1 1 87 LEU CD2 C -7.701 4.762 11.081 1.00 . A A . 87 LEU CD2 1 1
2 3259 1 1 87 LEU CG C -8.728 4.108 11.989 1.00 . A A . 87 LEU CG 1 1
2 3260 1 1 87 LEU H H -10.989 6.650 10.418 1.00 . A A . 87 LEU H 1 1
2 3261 1 1 87 LEU HA H -9.726 4.363 9.626 1.00 . A A . 87 LEU HA 1 1
2 3262 1 1 87 LEU HB2 H -10.151 5.694 12.012 1.00 . A A . 87 LEU HB2 1 1
2 3263 1 1 87 LEU HB3 H -10.835 4.108 12.306 1.00 . A A . 87 LEU HB3 1 1
2 3264 1 1 87 LEU HD11 H -8.259 2.343 10.880 1.00 . A A . 87 LEU HD11 1 1
2 3265 1 1 87 LEU HD12 H -9.706 2.209 11.880 1.00 . A A . 87 LEU HD12 1 1
2 3266 1 1 87 LEU HD13 H -8.108 2.164 12.627 1.00 . A A . 87 LEU HD13 1 1
2 3267 1 1 87 LEU HD21 H -6.708 4.500 11.416 1.00 . A A . 87 LEU HD21 1 1
2 3268 1 1 87 LEU HD22 H -7.821 5.835 11.115 1.00 . A A . 87 LEU HD22 1 1
2 3269 1 1 87 LEU HD23 H -7.842 4.416 10.068 1.00 . A A . 87 LEU HD23 1 1
2 3270 1 1 87 LEU HG H -8.463 4.337 13.010 1.00 . A A . 87 LEU HG 1 1
2 3271 1 1 87 LEU N N -11.104 5.885 9.820 1.00 . A A . 87 LEU N 1 1
2 3272 1 1 87 LEU O O -11.246 2.289 10.026 1.00 . A A . 87 LEU O 1 1
2 3273 1 1 88 ASP C C -13.666 1.828 8.777 1.00 . A A . 88 ASP C 1 1
2 3274 1 1 88 ASP CA C -13.958 2.855 9.871 1.00 . A A . 88 ASP CA 1 1
2 3275 1 1 88 ASP CB C -15.277 3.567 9.568 1.00 . A A . 88 ASP CB 1 1
2 3276 1 1 88 ASP CG C -16.460 2.620 9.576 1.00 . A A . 88 ASP CG 1 1
2 3277 1 1 88 ASP H H -13.107 4.780 10.068 1.00 . A A . 88 ASP H 1 1
2 3278 1 1 88 ASP HA H -14.052 2.337 10.815 1.00 . A A . 88 ASP HA 1 1
2 3279 1 1 88 ASP HB2 H -15.447 4.329 10.314 1.00 . A A . 88 ASP HB2 1 1
2 3280 1 1 88 ASP HB3 H -15.213 4.027 8.594 1.00 . A A . 88 ASP HB3 1 1
2 3281 1 1 88 ASP N N -12.881 3.831 10.007 1.00 . A A . 88 ASP N 1 1
2 3282 1 1 88 ASP O O -13.647 0.625 9.035 1.00 . A A . 88 ASP O 1 1
2 3283 1 1 88 ASP OD1 O -16.404 1.605 10.303 1.00 . A A . 88 ASP OD1 1 1
2 3284 1 1 88 ASP OD2 O -17.442 2.891 8.853 1.00 . A A . 88 ASP OD2 1 1
2 3285 1 1 89 ALA C C -11.839 0.676 6.624 1.00 . A A . 89 ALA C 1 1
2 3286 1 1 89 ALA CA C -13.168 1.406 6.439 1.00 . A A . 89 ALA CA 1 1
2 3287 1 1 89 ALA CB C -13.187 2.172 5.128 1.00 . A A . 89 ALA CB 1 1
2 3288 1 1 89 ALA H H -13.481 3.267 7.399 1.00 . A A . 89 ALA H 1 1
2 3289 1 1 89 ALA HA H -13.956 0.674 6.406 1.00 . A A . 89 ALA HA 1 1
2 3290 1 1 89 ALA HB1 H -13.235 1.476 4.301 1.00 . A A . 89 ALA HB1 1 1
2 3291 1 1 89 ALA HB2 H -12.293 2.764 5.049 1.00 . A A . 89 ALA HB2 1 1
2 3292 1 1 89 ALA HB3 H -14.052 2.820 5.103 1.00 . A A . 89 ALA HB3 1 1
2 3293 1 1 89 ALA N N -13.447 2.300 7.555 1.00 . A A . 89 ALA N 1 1
2 3294 1 1 89 ALA O O -11.640 -0.411 6.079 1.00 . A A . 89 ALA O 1 1
2 3295 1 1 90 ALA C C -9.812 -0.606 8.506 1.00 . A A . 90 ALA C 1 1
2 3296 1 1 90 ALA CA C -9.638 0.645 7.657 1.00 . A A . 90 ALA CA 1 1
2 3297 1 1 90 ALA CB C -8.682 1.618 8.340 1.00 . A A . 90 ALA CB 1 1
2 3298 1 1 90 ALA H H -11.151 2.123 7.820 1.00 . A A . 90 ALA H 1 1
2 3299 1 1 90 ALA HA H -9.213 0.365 6.704 1.00 . A A . 90 ALA HA 1 1
2 3300 1 1 90 ALA HB1 H -7.753 1.109 8.576 1.00 . A A . 90 ALA HB1 1 1
2 3301 1 1 90 ALA HB2 H -9.134 1.987 9.249 1.00 . A A . 90 ALA HB2 1 1
2 3302 1 1 90 ALA HB3 H -8.477 2.447 7.681 1.00 . A A . 90 ALA HB3 1 1
2 3303 1 1 90 ALA N N -10.936 1.265 7.404 1.00 . A A . 90 ALA N 1 1
2 3304 1 1 90 ALA O O -9.073 -1.579 8.353 1.00 . A A . 90 ALA O 1 1
2 3305 1 1 91 VAL C C -11.478 -2.929 9.429 1.00 . A A . 91 VAL C 1 1
2 3306 1 1 91 VAL CA C -11.071 -1.719 10.256 1.00 . A A . 91 VAL CA 1 1
2 3307 1 1 91 VAL CB C -12.170 -1.420 11.289 1.00 . A A . 91 VAL CB 1 1
2 3308 1 1 91 VAL CG1 C -12.165 -2.484 12.376 1.00 . A A . 91 VAL CG1 1 1
2 3309 1 1 91 VAL CG2 C -11.986 -0.033 11.886 1.00 . A A . 91 VAL CG2 1 1
2 3310 1 1 91 VAL H H -11.360 0.222 9.467 1.00 . A A . 91 VAL H 1 1
2 3311 1 1 91 VAL HA H -10.165 -1.952 10.788 1.00 . A A . 91 VAL HA 1 1
2 3312 1 1 91 VAL HB H -13.127 -1.452 10.788 1.00 . A A . 91 VAL HB 1 1
2 3313 1 1 91 VAL HG11 H -12.904 -3.235 12.146 1.00 . A A . 91 VAL HG11 1 1
2 3314 1 1 91 VAL HG12 H -12.396 -2.028 13.327 1.00 . A A . 91 VAL HG12 1 1
2 3315 1 1 91 VAL HG13 H -11.186 -2.943 12.423 1.00 . A A . 91 VAL HG13 1 1
2 3316 1 1 91 VAL HG21 H -10.941 0.236 11.859 1.00 . A A . 91 VAL HG21 1 1
2 3317 1 1 91 VAL HG22 H -12.330 -0.034 12.910 1.00 . A A . 91 VAL HG22 1 1
2 3318 1 1 91 VAL HG23 H -12.557 0.683 11.315 1.00 . A A . 91 VAL HG23 1 1
2 3319 1 1 91 VAL N N -10.800 -0.578 9.395 1.00 . A A . 91 VAL N 1 1
2 3320 1 1 91 VAL O O -10.990 -4.038 9.647 1.00 . A A . 91 VAL O 1 1
2 3321 1 1 92 SER C C -11.650 -4.363 6.827 1.00 . A A . 92 SER C 1 1
2 3322 1 1 92 SER CA C -12.828 -3.773 7.591 1.00 . A A . 92 SER CA 1 1
2 3323 1 1 92 SER CB C -13.874 -3.242 6.610 1.00 . A A . 92 SER CB 1 1
2 3324 1 1 92 SER H H -12.709 -1.797 8.332 1.00 . A A . 92 SER H 1 1
2 3325 1 1 92 SER HA H -13.271 -4.542 8.206 1.00 . A A . 92 SER HA 1 1
2 3326 1 1 92 SER HB2 H -14.296 -4.066 6.056 1.00 . A A . 92 SER HB2 1 1
2 3327 1 1 92 SER HB3 H -14.657 -2.739 7.159 1.00 . A A . 92 SER HB3 1 1
2 3328 1 1 92 SER HG H -13.963 -1.699 5.406 1.00 . A A . 92 SER HG 1 1
2 3329 1 1 92 SER N N -12.366 -2.705 8.466 1.00 . A A . 92 SER N 1 1
2 3330 1 1 92 SER O O -11.601 -5.565 6.547 1.00 . A A . 92 SER O 1 1
2 3331 1 1 92 SER OG O -13.297 -2.326 5.695 1.00 . A A . 92 SER OG 1 1
2 3332 1 1 93 ALA C C -8.759 -4.988 6.572 1.00 . A A . 93 ALA C 1 1
2 3333 1 1 93 ALA CA C -9.509 -3.932 5.781 1.00 . A A . 93 ALA CA 1 1
2 3334 1 1 93 ALA CB C -8.617 -2.745 5.468 1.00 . A A . 93 ALA CB 1 1
2 3335 1 1 93 ALA H H -10.783 -2.562 6.758 1.00 . A A . 93 ALA H 1 1
2 3336 1 1 93 ALA HA H -9.829 -4.359 4.856 1.00 . A A . 93 ALA HA 1 1
2 3337 1 1 93 ALA HB1 H -9.187 -2.005 4.922 1.00 . A A . 93 ALA HB1 1 1
2 3338 1 1 93 ALA HB2 H -7.782 -3.071 4.865 1.00 . A A . 93 ALA HB2 1 1
2 3339 1 1 93 ALA HB3 H -8.254 -2.316 6.388 1.00 . A A . 93 ALA HB3 1 1
2 3340 1 1 93 ALA N N -10.692 -3.504 6.501 1.00 . A A . 93 ALA N 1 1
2 3341 1 1 93 ALA O O -8.293 -5.983 6.019 1.00 . A A . 93 ALA O 1 1
2 3342 1 1 94 TYR C C -8.713 -7.066 8.716 1.00 . A A . 94 TYR C 1 1
2 3343 1 1 94 TYR CA C -7.998 -5.721 8.753 1.00 . A A . 94 TYR CA 1 1
2 3344 1 1 94 TYR CB C -7.959 -5.198 10.193 1.00 . A A . 94 TYR CB 1 1
2 3345 1 1 94 TYR CD1 C -6.404 -3.305 9.583 1.00 . A A . 94 TYR CD1 1 1
2 3346 1 1 94 TYR CD2 C -8.135 -2.873 11.163 1.00 . A A . 94 TYR CD2 1 1
2 3347 1 1 94 TYR CE1 C -5.973 -1.996 9.692 1.00 . A A . 94 TYR CE1 1 1
2 3348 1 1 94 TYR CE2 C -7.711 -1.562 11.276 1.00 . A A . 94 TYR CE2 1 1
2 3349 1 1 94 TYR CG C -7.490 -3.766 10.315 1.00 . A A . 94 TYR CG 1 1
2 3350 1 1 94 TYR CZ C -6.630 -1.129 10.539 1.00 . A A . 94 TYR CZ 1 1
2 3351 1 1 94 TYR H H -9.077 -3.970 8.249 1.00 . A A . 94 TYR H 1 1
2 3352 1 1 94 TYR HA H -6.989 -5.851 8.395 1.00 . A A . 94 TYR HA 1 1
2 3353 1 1 94 TYR HB2 H -8.951 -5.257 10.614 1.00 . A A . 94 TYR HB2 1 1
2 3354 1 1 94 TYR HB3 H -7.292 -5.817 10.774 1.00 . A A . 94 TYR HB3 1 1
2 3355 1 1 94 TYR HD1 H -5.892 -3.987 8.921 1.00 . A A . 94 TYR HD1 1 1
2 3356 1 1 94 TYR HD2 H -8.985 -3.215 11.741 1.00 . A A . 94 TYR HD2 1 1
2 3357 1 1 94 TYR HE1 H -5.126 -1.658 9.113 1.00 . A A . 94 TYR HE1 1 1
2 3358 1 1 94 TYR HE2 H -8.226 -0.883 11.940 1.00 . A A . 94 TYR HE2 1 1
2 3359 1 1 94 TYR HH H -5.620 0.263 11.404 1.00 . A A . 94 TYR HH 1 1
2 3360 1 1 94 TYR N N -8.669 -4.774 7.873 1.00 . A A . 94 TYR N 1 1
2 3361 1 1 94 TYR O O -8.134 -8.101 9.045 1.00 . A A . 94 TYR O 1 1
2 3362 1 1 94 TYR OH O -6.205 0.177 10.648 1.00 . A A . 94 TYR OH 1 1
2 3363 1 1 95 GLN C C -10.290 -9.142 7.090 1.00 . A A . 95 GLN C 1 1
2 3364 1 1 95 GLN CA C -10.783 -8.253 8.226 1.00 . A A . 95 GLN CA 1 1
2 3365 1 1 95 GLN CB C -12.275 -7.902 8.058 1.00 . A A . 95 GLN CB 1 1
2 3366 1 1 95 GLN CD C -13.875 -7.067 6.277 1.00 . A A . 95 GLN CD 1 1
2 3367 1 1 95 GLN CG C -12.838 -8.104 6.651 1.00 . A A . 95 GLN CG 1 1
2 3368 1 1 95 GLN H H -10.381 -6.180 8.062 1.00 . A A . 95 GLN H 1 1
2 3369 1 1 95 GLN HA H -10.655 -8.789 9.155 1.00 . A A . 95 GLN HA 1 1
2 3370 1 1 95 GLN HB2 H -12.848 -8.517 8.736 1.00 . A A . 95 GLN HB2 1 1
2 3371 1 1 95 GLN HB3 H -12.416 -6.866 8.330 1.00 . A A . 95 GLN HB3 1 1
2 3372 1 1 95 GLN HE21 H -13.048 -6.867 4.478 1.00 . A A . 95 GLN HE21 1 1
2 3373 1 1 95 GLN HE22 H -14.433 -5.876 4.783 1.00 . A A . 95 GLN HE22 1 1
2 3374 1 1 95 GLN HG2 H -12.036 -8.044 5.938 1.00 . A A . 95 GLN HG2 1 1
2 3375 1 1 95 GLN HG3 H -13.293 -9.083 6.597 1.00 . A A . 95 GLN HG3 1 1
2 3376 1 1 95 GLN N N -9.981 -7.039 8.309 1.00 . A A . 95 GLN N 1 1
2 3377 1 1 95 GLN NE2 N -13.776 -6.551 5.057 1.00 . A A . 95 GLN NE2 1 1
2 3378 1 1 95 GLN O O -10.179 -10.357 7.244 1.00 . A A . 95 GLN O 1 1
2 3379 1 1 95 GLN OE1 O -14.756 -6.733 7.071 1.00 . A A . 95 GLN OE1 1 1
2 3380 1 1 96 GLN C C -8.025 -9.547 4.897 1.00 . A A . 96 GLN C 1 1
2 3381 1 1 96 GLN CA C -9.524 -9.278 4.796 1.00 . A A . 96 GLN CA 1 1
2 3382 1 1 96 GLN CB C -9.836 -8.527 3.500 1.00 . A A . 96 GLN CB 1 1
2 3383 1 1 96 GLN CD C -9.949 -6.013 3.363 1.00 . A A . 96 GLN CD 1 1
2 3384 1 1 96 GLN CG C -9.054 -7.235 3.341 1.00 . A A . 96 GLN CG 1 1
2 3385 1 1 96 GLN H H -10.113 -7.559 5.877 1.00 . A A . 96 GLN H 1 1
2 3386 1 1 96 GLN HA H -10.045 -10.219 4.786 1.00 . A A . 96 GLN HA 1 1
2 3387 1 1 96 GLN HB2 H -9.602 -9.168 2.662 1.00 . A A . 96 GLN HB2 1 1
2 3388 1 1 96 GLN HB3 H -10.891 -8.290 3.480 1.00 . A A . 96 GLN HB3 1 1
2 3389 1 1 96 GLN HE21 H -8.700 -5.045 2.155 1.00 . A A . 96 GLN HE21 1 1
2 3390 1 1 96 GLN HE22 H -10.103 -4.165 2.647 1.00 . A A . 96 GLN HE22 1 1
2 3391 1 1 96 GLN HG2 H -8.342 -7.157 4.150 1.00 . A A . 96 GLN HG2 1 1
2 3392 1 1 96 GLN HG3 H -8.526 -7.260 2.399 1.00 . A A . 96 GLN HG3 1 1
2 3393 1 1 96 GLN N N -10.000 -8.529 5.946 1.00 . A A . 96 GLN N 1 1
2 3394 1 1 96 GLN NE2 N -9.543 -4.969 2.650 1.00 . A A . 96 GLN NE2 1 1
2 3395 1 1 96 GLN O O -7.509 -10.452 4.248 1.00 . A A . 96 GLN O 1 1
2 3396 1 1 96 GLN OE1 O -10.996 -6.009 4.011 1.00 . A A . 96 GLN OE1 1 1
2 3397 1 1 97 GLY C C -5.069 -7.757 5.549 1.00 . A A . 97 GLY C 1 1
2 3398 1 1 97 GLY CA C -5.905 -8.977 5.903 1.00 . A A . 97 GLY CA 1 1
2 3399 1 1 97 GLY H H -7.794 -8.076 6.240 1.00 . A A . 97 GLY H 1 1
2 3400 1 1 97 GLY HA2 H -5.715 -9.234 6.934 1.00 . A A . 97 GLY HA2 1 1
2 3401 1 1 97 GLY HA3 H -5.594 -9.801 5.278 1.00 . A A . 97 GLY HA3 1 1
2 3402 1 1 97 GLY N N -7.333 -8.775 5.731 1.00 . A A . 97 GLY N 1 1
2 3403 1 1 97 GLY O O -3.988 -7.892 4.975 1.00 . A A . 97 GLY O 1 1
2 3404 1 1 98 ALA C C -3.494 -5.333 6.375 1.00 . A A . 98 ALA C 1 1
2 3405 1 1 98 ALA CA C -4.814 -5.341 5.614 1.00 . A A . 98 ALA CA 1 1
2 3406 1 1 98 ALA CB C -5.638 -4.116 5.969 1.00 . A A . 98 ALA CB 1 1
2 3407 1 1 98 ALA H H -6.414 -6.512 6.361 1.00 . A A . 98 ALA H 1 1
2 3408 1 1 98 ALA HA H -4.609 -5.316 4.554 1.00 . A A . 98 ALA HA 1 1
2 3409 1 1 98 ALA HB1 H -5.519 -3.891 7.019 1.00 . A A . 98 ALA HB1 1 1
2 3410 1 1 98 ALA HB2 H -6.675 -4.310 5.759 1.00 . A A . 98 ALA HB2 1 1
2 3411 1 1 98 ALA HB3 H -5.303 -3.274 5.382 1.00 . A A . 98 ALA HB3 1 1
2 3412 1 1 98 ALA N N -5.553 -6.567 5.898 1.00 . A A . 98 ALA N 1 1
2 3413 1 1 98 ALA O O -3.364 -5.985 7.411 1.00 . A A . 98 ALA O 1 1
2 3414 1 1 99 PHE C C -1.199 -3.573 7.673 1.00 . A A . 99 PHE C 1 1
2 3415 1 1 99 PHE CA C -1.208 -4.544 6.496 1.00 . A A . 99 PHE CA 1 1
2 3416 1 1 99 PHE CB C -0.134 -4.149 5.483 1.00 . A A . 99 PHE CB 1 1
2 3417 1 1 99 PHE CD1 C 1.353 -6.167 5.469 1.00 . A A . 99 PHE CD1 1 1
2 3418 1 1 99 PHE CD2 C 2.246 -4.102 6.264 1.00 . A A . 99 PHE CD2 1 1
2 3419 1 1 99 PHE CE1 C 2.561 -6.789 5.716 1.00 . A A . 99 PHE CE1 1 1
2 3420 1 1 99 PHE CE2 C 3.457 -4.720 6.512 1.00 . A A . 99 PHE CE2 1 1
2 3421 1 1 99 PHE CG C 1.183 -4.818 5.740 1.00 . A A . 99 PHE CG 1 1
2 3422 1 1 99 PHE CZ C 3.614 -6.066 6.239 1.00 . A A . 99 PHE CZ 1 1
2 3423 1 1 99 PHE H H -2.662 -4.116 5.026 1.00 . A A . 99 PHE H 1 1
2 3424 1 1 99 PHE HA H -0.986 -5.530 6.864 1.00 . A A . 99 PHE HA 1 1
2 3425 1 1 99 PHE HB2 H -0.463 -4.424 4.491 1.00 . A A . 99 PHE HB2 1 1
2 3426 1 1 99 PHE HB3 H 0.018 -3.081 5.526 1.00 . A A . 99 PHE HB3 1 1
2 3427 1 1 99 PHE HD1 H 0.530 -6.733 5.059 1.00 . A A . 99 PHE HD1 1 1
2 3428 1 1 99 PHE HD2 H 2.124 -3.049 6.478 1.00 . A A . 99 PHE HD2 1 1
2 3429 1 1 99 PHE HE1 H 2.681 -7.841 5.500 1.00 . A A . 99 PHE HE1 1 1
2 3430 1 1 99 PHE HE2 H 4.277 -4.152 6.923 1.00 . A A . 99 PHE HE2 1 1
2 3431 1 1 99 PHE HZ H 4.558 -6.552 6.435 1.00 . A A . 99 PHE HZ 1 1
2 3432 1 1 99 PHE N N -2.512 -4.607 5.856 1.00 . A A . 99 PHE N 1 1
2 3433 1 1 99 PHE O O -0.810 -3.940 8.781 1.00 . A A . 99 PHE O 1 1
2 3434 1 1 100 ASP C C -2.028 0.047 7.911 1.00 . A A . 100 ASP C 1 1
2 3435 1 1 100 ASP CA C -1.654 -1.316 8.480 1.00 . A A . 100 ASP CA 1 1
2 3436 1 1 100 ASP CB C -0.296 -1.229 9.190 1.00 . A A . 100 ASP CB 1 1
2 3437 1 1 100 ASP CG C -0.432 -1.260 10.699 1.00 . A A . 100 ASP CG 1 1
2 3438 1 1 100 ASP H H -1.918 -2.097 6.527 1.00 . A A . 100 ASP H 1 1
2 3439 1 1 100 ASP HA H -2.409 -1.602 9.197 1.00 . A A . 100 ASP HA 1 1
2 3440 1 1 100 ASP HB2 H 0.318 -2.063 8.886 1.00 . A A . 100 ASP HB2 1 1
2 3441 1 1 100 ASP HB3 H 0.192 -0.308 8.909 1.00 . A A . 100 ASP HB3 1 1
2 3442 1 1 100 ASP N N -1.622 -2.333 7.430 1.00 . A A . 100 ASP N 1 1
2 3443 1 1 100 ASP O O -2.564 0.143 6.807 1.00 . A A . 100 ASP O 1 1
2 3444 1 1 100 ASP OD1 O -1.207 -2.094 11.210 1.00 . A A . 100 ASP OD1 1 1
2 3445 1 1 100 ASP OD2 O 0.237 -0.446 11.371 1.00 . A A . 100 ASP OD2 1 1
2 3446 1 1 101 TYR C C -0.974 3.435 8.675 1.00 . A A . 101 TYR C 1 1
2 3447 1 1 101 TYR CA C -2.063 2.452 8.244 1.00 . A A . 101 TYR CA 1 1
2 3448 1 1 101 TYR CB C -3.425 2.878 8.808 1.00 . A A . 101 TYR CB 1 1
2 3449 1 1 101 TYR CD1 C -5.157 1.509 7.568 1.00 . A A . 101 TYR CD1 1 1
2 3450 1 1 101 TYR CD2 C -5.024 3.847 7.115 1.00 . A A . 101 TYR CD2 1 1
2 3451 1 1 101 TYR CE1 C -6.182 1.387 6.650 1.00 . A A . 101 TYR CE1 1 1
2 3452 1 1 101 TYR CE2 C -6.051 3.732 6.199 1.00 . A A . 101 TYR CE2 1 1
2 3453 1 1 101 TYR CG C -4.560 2.741 7.816 1.00 . A A . 101 TYR CG 1 1
2 3454 1 1 101 TYR CZ C -6.626 2.500 5.970 1.00 . A A . 101 TYR CZ 1 1
2 3455 1 1 101 TYR H H -1.324 0.961 9.548 1.00 . A A . 101 TYR H 1 1
2 3456 1 1 101 TYR HA H -2.118 2.449 7.166 1.00 . A A . 101 TYR HA 1 1
2 3457 1 1 101 TYR HB2 H -3.660 2.265 9.665 1.00 . A A . 101 TYR HB2 1 1
2 3458 1 1 101 TYR HB3 H -3.375 3.914 9.114 1.00 . A A . 101 TYR HB3 1 1
2 3459 1 1 101 TYR HD1 H -4.815 0.637 8.109 1.00 . A A . 101 TYR HD1 1 1
2 3460 1 1 101 TYR HD2 H -4.573 4.810 7.297 1.00 . A A . 101 TYR HD2 1 1
2 3461 1 1 101 TYR HE1 H -6.631 0.423 6.467 1.00 . A A . 101 TYR HE1 1 1
2 3462 1 1 101 TYR HE2 H -6.400 4.604 5.666 1.00 . A A . 101 TYR HE2 1 1
2 3463 1 1 101 TYR HH H -7.490 2.985 4.322 1.00 . A A . 101 TYR HH 1 1
2 3464 1 1 101 TYR N N -1.748 1.099 8.674 1.00 . A A . 101 TYR N 1 1
2 3465 1 1 101 TYR O O -0.458 3.365 9.789 1.00 . A A . 101 TYR O 1 1
2 3466 1 1 101 TYR OH O -7.644 2.380 5.051 1.00 . A A . 101 TYR OH 1 1
2 3467 1 1 102 LEU C C -0.361 6.694 8.362 1.00 . A A . 102 LEU C 1 1
2 3468 1 1 102 LEU CA C 0.360 5.385 8.031 1.00 . A A . 102 LEU CA 1 1
2 3469 1 1 102 LEU CB C 1.240 5.569 6.777 1.00 . A A . 102 LEU CB 1 1
2 3470 1 1 102 LEU CD1 C 3.174 4.305 7.792 1.00 . A A . 102 LEU CD1 1 1
2 3471 1 1 102 LEU CD2 C 3.459 5.458 5.604 1.00 . A A . 102 LEU CD2 1 1
2 3472 1 1 102 LEU CG C 2.765 5.510 6.964 1.00 . A A . 102 LEU CG 1 1
2 3473 1 1 102 LEU H H -1.111 4.360 6.913 1.00 . A A . 102 LEU H 1 1
2 3474 1 1 102 LEU HA H 0.968 5.078 8.868 1.00 . A A . 102 LEU HA 1 1
2 3475 1 1 102 LEU HB2 H 0.970 4.805 6.069 1.00 . A A . 102 LEU HB2 1 1
2 3476 1 1 102 LEU HB3 H 0.999 6.528 6.345 1.00 . A A . 102 LEU HB3 1 1
2 3477 1 1 102 LEU HD11 H 4.181 4.013 7.518 1.00 . A A . 102 LEU HD11 1 1
2 3478 1 1 102 LEU HD12 H 2.495 3.487 7.598 1.00 . A A . 102 LEU HD12 1 1
2 3479 1 1 102 LEU HD13 H 3.145 4.559 8.840 1.00 . A A . 102 LEU HD13 1 1
2 3480 1 1 102 LEU HD21 H 2.799 5.006 4.878 1.00 . A A . 102 LEU HD21 1 1
2 3481 1 1 102 LEU HD22 H 4.365 4.870 5.679 1.00 . A A . 102 LEU HD22 1 1
2 3482 1 1 102 LEU HD23 H 3.709 6.455 5.284 1.00 . A A . 102 LEU HD23 1 1
2 3483 1 1 102 LEU HG H 3.097 6.400 7.476 1.00 . A A . 102 LEU HG 1 1
2 3484 1 1 102 LEU N N -0.649 4.360 7.777 1.00 . A A . 102 LEU N 1 1
2 3485 1 1 102 LEU O O -1.389 6.996 7.761 1.00 . A A . 102 LEU O 1 1
2 3486 1 1 103 PRO C C -0.556 9.740 8.549 1.00 . A A . 103 PRO C 1 1
2 3487 1 1 103 PRO CA C -0.503 8.751 9.710 1.00 . A A . 103 PRO CA 1 1
2 3488 1 1 103 PRO CB C 0.399 9.289 10.826 1.00 . A A . 103 PRO CB 1 1
2 3489 1 1 103 PRO CD C 1.346 7.214 10.121 1.00 . A A . 103 PRO CD 1 1
2 3490 1 1 103 PRO CG C 1.157 8.102 11.317 1.00 . A A . 103 PRO CG 1 1
2 3491 1 1 103 PRO HA H -1.501 8.590 10.092 1.00 . A A . 103 PRO HA 1 1
2 3492 1 1 103 PRO HB2 H 1.060 10.042 10.425 1.00 . A A . 103 PRO HB2 1 1
2 3493 1 1 103 PRO HB3 H -0.209 9.719 11.609 1.00 . A A . 103 PRO HB3 1 1
2 3494 1 1 103 PRO HD2 H 2.239 7.492 9.580 1.00 . A A . 103 PRO HD2 1 1
2 3495 1 1 103 PRO HD3 H 1.388 6.179 10.421 1.00 . A A . 103 PRO HD3 1 1
2 3496 1 1 103 PRO HG2 H 2.113 8.413 11.711 1.00 . A A . 103 PRO HG2 1 1
2 3497 1 1 103 PRO HG3 H 0.585 7.590 12.077 1.00 . A A . 103 PRO HG3 1 1
2 3498 1 1 103 PRO N N 0.140 7.484 9.325 1.00 . A A . 103 PRO N 1 1
2 3499 1 1 103 PRO O O -1.505 10.510 8.409 1.00 . A A . 103 PRO O 1 1
2 3500 1 1 104 LYS C C 2.044 10.460 6.025 1.00 . A A . 104 LYS C 1 1
2 3501 1 1 104 LYS CA C 0.620 10.558 6.556 1.00 . A A . 104 LYS CA 1 1
2 3502 1 1 104 LYS CB C 0.281 12.020 6.864 1.00 . A A . 104 LYS CB 1 1
2 3503 1 1 104 LYS CD C -0.411 12.481 4.479 1.00 . A A . 104 LYS CD 1 1
2 3504 1 1 104 LYS CE C 0.431 12.130 3.255 1.00 . A A . 104 LYS CE 1 1
2 3505 1 1 104 LYS CG C 0.447 12.935 5.656 1.00 . A A . 104 LYS CG 1 1
2 3506 1 1 104 LYS H H 1.193 9.045 7.909 1.00 . A A . 104 LYS H 1 1
2 3507 1 1 104 LYS HA H -0.054 10.193 5.795 1.00 . A A . 104 LYS HA 1 1
2 3508 1 1 104 LYS HB2 H -0.744 12.081 7.197 1.00 . A A . 104 LYS HB2 1 1
2 3509 1 1 104 LYS HB3 H 0.931 12.373 7.650 1.00 . A A . 104 LYS HB3 1 1
2 3510 1 1 104 LYS HD2 H -0.975 11.611 4.774 1.00 . A A . 104 LYS HD2 1 1
2 3511 1 1 104 LYS HD3 H -1.092 13.278 4.217 1.00 . A A . 104 LYS HD3 1 1
2 3512 1 1 104 LYS HE2 H 0.576 13.025 2.668 1.00 . A A . 104 LYS HE2 1 1
2 3513 1 1 104 LYS HE3 H 1.388 11.761 3.586 1.00 . A A . 104 LYS HE3 1 1
2 3514 1 1 104 LYS HG2 H 0.156 13.937 5.934 1.00 . A A . 104 LYS HG2 1 1
2 3515 1 1 104 LYS HG3 H 1.484 12.930 5.356 1.00 . A A . 104 LYS HG3 1 1
2 3516 1 1 104 LYS HZ1 H -1.138 11.447 2.053 1.00 . A A . 104 LYS HZ1 1 1
2 3517 1 1 104 LYS HZ2 H -0.389 10.228 2.951 1.00 . A A . 104 LYS HZ2 1 1
2 3518 1 1 104 LYS HZ3 H 0.380 10.857 1.578 1.00 . A A . 104 LYS HZ3 1 1
2 3519 1 1 104 LYS N N 0.482 9.695 7.725 1.00 . A A . 104 LYS N 1 1
2 3520 1 1 104 LYS NZ N -0.224 11.093 2.399 1.00 . A A . 104 LYS NZ 1 1
2 3521 1 1 104 LYS O O 2.251 10.208 4.839 1.00 . A A . 104 LYS O 1 1
2 3522 1 1 105 PRO C C 4.664 9.265 5.667 1.00 . A A . 105 PRO C 1 1
2 3523 1 1 105 PRO CA C 4.460 10.522 6.494 1.00 . A A . 105 PRO CA 1 1
2 3524 1 1 105 PRO CB C 5.239 10.444 7.819 1.00 . A A . 105 PRO CB 1 1
2 3525 1 1 105 PRO CD C 2.947 10.907 8.341 1.00 . A A . 105 PRO CD 1 1
2 3526 1 1 105 PRO CG C 4.206 10.307 8.891 1.00 . A A . 105 PRO CG 1 1
2 3527 1 1 105 PRO HA H 4.778 11.385 5.925 1.00 . A A . 105 PRO HA 1 1
2 3528 1 1 105 PRO HB2 H 5.898 9.589 7.797 1.00 . A A . 105 PRO HB2 1 1
2 3529 1 1 105 PRO HB3 H 5.820 11.346 7.948 1.00 . A A . 105 PRO HB3 1 1
2 3530 1 1 105 PRO HD2 H 2.083 10.428 8.770 1.00 . A A . 105 PRO HD2 1 1
2 3531 1 1 105 PRO HD3 H 2.922 11.970 8.526 1.00 . A A . 105 PRO HD3 1 1
2 3532 1 1 105 PRO HG2 H 4.054 9.262 9.122 1.00 . A A . 105 PRO HG2 1 1
2 3533 1 1 105 PRO HG3 H 4.521 10.843 9.774 1.00 . A A . 105 PRO HG3 1 1
2 3534 1 1 105 PRO N N 3.063 10.628 6.902 1.00 . A A . 105 PRO N 1 1
2 3535 1 1 105 PRO O O 3.801 8.392 5.656 1.00 . A A . 105 PRO O 1 1
2 3536 1 1 106 PHE C C 7.458 8.028 3.615 1.00 . A A . 106 PHE C 1 1
2 3537 1 1 106 PHE CA C 6.014 8.028 4.107 1.00 . A A . 106 PHE CA 1 1
2 3538 1 1 106 PHE CB C 5.021 8.051 2.937 1.00 . A A . 106 PHE CB 1 1
2 3539 1 1 106 PHE CD1 C 5.868 6.460 1.197 1.00 . A A . 106 PHE CD1 1 1
2 3540 1 1 106 PHE CD2 C 3.905 5.873 2.413 1.00 . A A . 106 PHE CD2 1 1
2 3541 1 1 106 PHE CE1 C 5.781 5.284 0.480 1.00 . A A . 106 PHE CE1 1 1
2 3542 1 1 106 PHE CE2 C 3.813 4.697 1.701 1.00 . A A . 106 PHE CE2 1 1
2 3543 1 1 106 PHE CG C 4.932 6.766 2.170 1.00 . A A . 106 PHE CG 1 1
2 3544 1 1 106 PHE CZ C 4.751 4.401 0.733 1.00 . A A . 106 PHE CZ 1 1
2 3545 1 1 106 PHE H H 6.422 9.908 4.971 1.00 . A A . 106 PHE H 1 1
2 3546 1 1 106 PHE HA H 5.842 7.136 4.698 1.00 . A A . 106 PHE HA 1 1
2 3547 1 1 106 PHE HB2 H 4.036 8.268 3.322 1.00 . A A . 106 PHE HB2 1 1
2 3548 1 1 106 PHE HB3 H 5.304 8.830 2.247 1.00 . A A . 106 PHE HB3 1 1
2 3549 1 1 106 PHE HD1 H 6.673 7.151 1.001 1.00 . A A . 106 PHE HD1 1 1
2 3550 1 1 106 PHE HD2 H 3.170 6.101 3.171 1.00 . A A . 106 PHE HD2 1 1
2 3551 1 1 106 PHE HE1 H 6.515 5.055 -0.276 1.00 . A A . 106 PHE HE1 1 1
2 3552 1 1 106 PHE HE2 H 3.004 4.010 1.898 1.00 . A A . 106 PHE HE2 1 1
2 3553 1 1 106 PHE HZ H 4.681 3.482 0.174 1.00 . A A . 106 PHE HZ 1 1
2 3554 1 1 106 PHE N N 5.770 9.179 4.950 1.00 . A A . 106 PHE N 1 1
2 3555 1 1 106 PHE O O 8.343 7.508 4.292 1.00 . A A . 106 PHE O 1 1
2 3556 1 1 107 ASP C C 9.785 7.355 2.080 1.00 . A A . 107 ASP C 1 1
2 3557 1 1 107 ASP CA C 9.052 8.680 1.890 1.00 . A A . 107 ASP CA 1 1
2 3558 1 1 107 ASP CB C 9.842 9.817 2.541 1.00 . A A . 107 ASP CB 1 1
2 3559 1 1 107 ASP CG C 10.104 9.575 4.015 1.00 . A A . 107 ASP CG 1 1
2 3560 1 1 107 ASP H H 6.969 9.028 1.947 1.00 . A A . 107 ASP H 1 1
2 3561 1 1 107 ASP HA H 8.965 8.878 0.832 1.00 . A A . 107 ASP HA 1 1
2 3562 1 1 107 ASP HB2 H 10.792 9.922 2.041 1.00 . A A . 107 ASP HB2 1 1
2 3563 1 1 107 ASP HB3 H 9.284 10.736 2.441 1.00 . A A . 107 ASP HB3 1 1
2 3564 1 1 107 ASP N N 7.704 8.619 2.444 1.00 . A A . 107 ASP N 1 1
2 3565 1 1 107 ASP O O 9.191 6.355 2.479 1.00 . A A . 107 ASP O 1 1
2 3566 1 1 107 ASP OD1 O 11.083 8.871 4.332 1.00 . A A . 107 ASP OD1 1 1
2 3567 1 1 107 ASP OD2 O 9.330 10.089 4.850 1.00 . A A . 107 ASP OD2 1 1
2 3568 1 1 108 ILE C C 12.047 5.731 3.372 1.00 . A A . 108 ILE C 1 1
2 3569 1 1 108 ILE CA C 11.864 6.138 1.921 1.00 . A A . 108 ILE CA 1 1
2 3570 1 1 108 ILE CB C 13.219 6.290 1.201 1.00 . A A . 108 ILE CB 1 1
2 3571 1 1 108 ILE CD1 C 11.755 6.560 -0.871 1.00 . A A . 108 ILE CD1 1 1
2 3572 1 1 108 ILE CG1 C 13.044 6.011 -0.293 1.00 . A A . 108 ILE CG1 1 1
2 3573 1 1 108 ILE CG2 C 14.299 5.378 1.780 1.00 . A A . 108 ILE CG2 1 1
2 3574 1 1 108 ILE H H 11.492 8.169 1.460 1.00 . A A . 108 ILE H 1 1
2 3575 1 1 108 ILE HA H 11.324 5.360 1.439 1.00 . A A . 108 ILE HA 1 1
2 3576 1 1 108 ILE HB H 13.539 7.303 1.325 1.00 . A A . 108 ILE HB 1 1
2 3577 1 1 108 ILE HD11 H 11.652 6.232 -1.888 1.00 . A A . 108 ILE HD11 1 1
2 3578 1 1 108 ILE HD12 H 11.775 7.637 -0.838 1.00 . A A . 108 ILE HD12 1 1
2 3579 1 1 108 ILE HD13 H 10.916 6.199 -0.294 1.00 . A A . 108 ILE HD13 1 1
2 3580 1 1 108 ILE HG12 H 13.863 6.456 -0.835 1.00 . A A . 108 ILE HG12 1 1
2 3581 1 1 108 ILE HG13 H 13.049 4.942 -0.453 1.00 . A A . 108 ILE HG13 1 1
2 3582 1 1 108 ILE HG21 H 14.214 4.398 1.341 1.00 . A A . 108 ILE HG21 1 1
2 3583 1 1 108 ILE HG22 H 14.184 5.305 2.851 1.00 . A A . 108 ILE HG22 1 1
2 3584 1 1 108 ILE HG23 H 15.272 5.788 1.553 1.00 . A A . 108 ILE HG23 1 1
2 3585 1 1 108 ILE N N 11.068 7.345 1.781 1.00 . A A . 108 ILE N 1 1
2 3586 1 1 108 ILE O O 11.842 4.576 3.739 1.00 . A A . 108 ILE O 1 1
2 3587 1 1 109 ASP C C 11.508 5.721 6.253 1.00 . A A . 109 ASP C 1 1
2 3588 1 1 109 ASP CA C 12.697 6.417 5.594 1.00 . A A . 109 ASP CA 1 1
2 3589 1 1 109 ASP CB C 13.018 7.717 6.335 1.00 . A A . 109 ASP CB 1 1
2 3590 1 1 109 ASP CG C 14.402 8.245 6.010 1.00 . A A . 109 ASP CG 1 1
2 3591 1 1 109 ASP H H 12.617 7.573 3.826 1.00 . A A . 109 ASP H 1 1
2 3592 1 1 109 ASP HA H 13.552 5.760 5.655 1.00 . A A . 109 ASP HA 1 1
2 3593 1 1 109 ASP HB2 H 12.294 8.470 6.063 1.00 . A A . 109 ASP HB2 1 1
2 3594 1 1 109 ASP HB3 H 12.962 7.540 7.399 1.00 . A A . 109 ASP HB3 1 1
2 3595 1 1 109 ASP N N 12.456 6.680 4.185 1.00 . A A . 109 ASP N 1 1
2 3596 1 1 109 ASP O O 11.660 4.652 6.837 1.00 . A A . 109 ASP O 1 1
2 3597 1 1 109 ASP OD1 O 15.369 7.829 6.682 1.00 . A A . 109 ASP OD1 1 1
2 3598 1 1 109 ASP OD2 O 14.519 9.076 5.085 1.00 . A A . 109 ASP OD2 1 1
2 3599 1 1 110 GLU C C 8.528 4.640 6.015 1.00 . A A . 110 GLU C 1 1
2 3600 1 1 110 GLU CA C 9.137 5.799 6.800 1.00 . A A . 110 GLU CA 1 1
2 3601 1 1 110 GLU CB C 8.093 6.903 6.998 1.00 . A A . 110 GLU CB 1 1
2 3602 1 1 110 GLU CD C 8.248 8.091 9.219 1.00 . A A . 110 GLU CD 1 1
2 3603 1 1 110 GLU CG C 8.622 8.111 7.752 1.00 . A A . 110 GLU CG 1 1
2 3604 1 1 110 GLU H H 10.285 7.205 5.728 1.00 . A A . 110 GLU H 1 1
2 3605 1 1 110 GLU HA H 9.424 5.430 7.763 1.00 . A A . 110 GLU HA 1 1
2 3606 1 1 110 GLU HB2 H 7.741 7.236 6.034 1.00 . A A . 110 GLU HB2 1 1
2 3607 1 1 110 GLU HB3 H 7.261 6.498 7.553 1.00 . A A . 110 GLU HB3 1 1
2 3608 1 1 110 GLU HG2 H 9.700 8.127 7.669 1.00 . A A . 110 GLU HG2 1 1
2 3609 1 1 110 GLU HG3 H 8.215 9.005 7.301 1.00 . A A . 110 GLU HG3 1 1
2 3610 1 1 110 GLU N N 10.338 6.346 6.180 1.00 . A A . 110 GLU N 1 1
2 3611 1 1 110 GLU O O 7.916 3.745 6.605 1.00 . A A . 110 GLU O 1 1
2 3612 1 1 110 GLU OE1 O 7.236 7.445 9.565 1.00 . A A . 110 GLU OE1 1 1
2 3613 1 1 110 GLU OE2 O 8.966 8.722 10.023 1.00 . A A . 110 GLU OE2 1 1
2 3614 1 1 111 ALA C C 9.037 2.364 3.862 1.00 . A A . 111 ALA C 1 1
2 3615 1 1 111 ALA CA C 8.113 3.569 3.894 1.00 . A A . 111 ALA CA 1 1
2 3616 1 1 111 ALA CB C 7.793 4.049 2.490 1.00 . A A . 111 ALA CB 1 1
2 3617 1 1 111 ALA H H 9.177 5.365 4.263 1.00 . A A . 111 ALA H 1 1
2 3618 1 1 111 ALA HA H 7.186 3.281 4.367 1.00 . A A . 111 ALA HA 1 1
2 3619 1 1 111 ALA HB1 H 7.282 3.266 1.951 1.00 . A A . 111 ALA HB1 1 1
2 3620 1 1 111 ALA HB2 H 8.707 4.303 1.979 1.00 . A A . 111 ALA HB2 1 1
2 3621 1 1 111 ALA HB3 H 7.154 4.920 2.550 1.00 . A A . 111 ALA HB3 1 1
2 3622 1 1 111 ALA N N 8.681 4.641 4.697 1.00 . A A . 111 ALA N 1 1
2 3623 1 1 111 ALA O O 8.644 1.265 4.251 1.00 . A A . 111 ALA O 1 1
2 3624 1 1 112 VAL C C 11.358 0.833 4.741 1.00 . A A . 112 VAL C 1 1
2 3625 1 1 112 VAL CA C 11.240 1.483 3.371 1.00 . A A . 112 VAL CA 1 1
2 3626 1 1 112 VAL CB C 12.625 1.960 2.921 1.00 . A A . 112 VAL CB 1 1
2 3627 1 1 112 VAL CG1 C 13.570 0.777 2.790 1.00 . A A . 112 VAL CG1 1 1
2 3628 1 1 112 VAL CG2 C 12.523 2.724 1.612 1.00 . A A . 112 VAL CG2 1 1
2 3629 1 1 112 VAL H H 10.542 3.471 3.129 1.00 . A A . 112 VAL H 1 1
2 3630 1 1 112 VAL HA H 10.884 0.755 2.664 1.00 . A A . 112 VAL HA 1 1
2 3631 1 1 112 VAL HB H 13.015 2.627 3.676 1.00 . A A . 112 VAL HB 1 1
2 3632 1 1 112 VAL HG11 H 13.106 -0.100 3.220 1.00 . A A . 112 VAL HG11 1 1
2 3633 1 1 112 VAL HG12 H 14.490 0.992 3.314 1.00 . A A . 112 VAL HG12 1 1
2 3634 1 1 112 VAL HG13 H 13.782 0.598 1.747 1.00 . A A . 112 VAL HG13 1 1
2 3635 1 1 112 VAL HG21 H 13.417 2.562 1.029 1.00 . A A . 112 VAL HG21 1 1
2 3636 1 1 112 VAL HG22 H 12.416 3.776 1.821 1.00 . A A . 112 VAL HG22 1 1
2 3637 1 1 112 VAL HG23 H 11.663 2.377 1.058 1.00 . A A . 112 VAL HG23 1 1
2 3638 1 1 112 VAL N N 10.274 2.571 3.418 1.00 . A A . 112 VAL N 1 1
2 3639 1 1 112 VAL O O 11.614 -0.366 4.864 1.00 . A A . 112 VAL O 1 1
2 3640 1 1 113 ALA C C 10.146 0.067 7.324 1.00 . A A . 113 ALA C 1 1
2 3641 1 1 113 ALA CA C 11.192 1.151 7.133 1.00 . A A . 113 ALA CA 1 1
2 3642 1 1 113 ALA CB C 10.925 2.291 8.100 1.00 . A A . 113 ALA CB 1 1
2 3643 1 1 113 ALA H H 10.934 2.577 5.600 1.00 . A A . 113 ALA H 1 1
2 3644 1 1 113 ALA HA H 12.176 0.750 7.329 1.00 . A A . 113 ALA HA 1 1
2 3645 1 1 113 ALA HB1 H 10.599 3.159 7.545 1.00 . A A . 113 ALA HB1 1 1
2 3646 1 1 113 ALA HB2 H 11.827 2.525 8.646 1.00 . A A . 113 ALA HB2 1 1
2 3647 1 1 113 ALA HB3 H 10.149 1.999 8.790 1.00 . A A . 113 ALA HB3 1 1
2 3648 1 1 113 ALA N N 11.145 1.636 5.768 1.00 . A A . 113 ALA N 1 1
2 3649 1 1 113 ALA O O 10.442 -1.043 7.767 1.00 . A A . 113 ALA O 1 1
2 3650 1 1 114 LEU C C 7.811 -1.607 6.084 1.00 . A A . 114 LEU C 1 1
2 3651 1 1 114 LEU CA C 7.783 -0.482 7.121 1.00 . A A . 114 LEU CA 1 1
2 3652 1 1 114 LEU CB C 6.476 0.302 7.005 1.00 . A A . 114 LEU CB 1 1
2 3653 1 1 114 LEU CD1 C 4.864 -0.496 8.753 1.00 . A A . 114 LEU CD1 1 1
2 3654 1 1 114 LEU CD2 C 4.048 0.029 6.448 1.00 . A A . 114 LEU CD2 1 1
2 3655 1 1 114 LEU CG C 5.208 -0.510 7.271 1.00 . A A . 114 LEU CG 1 1
2 3656 1 1 114 LEU H H 8.755 1.334 6.660 1.00 . A A . 114 LEU H 1 1
2 3657 1 1 114 LEU HA H 7.835 -0.921 8.098 1.00 . A A . 114 LEU HA 1 1
2 3658 1 1 114 LEU HB2 H 6.509 1.121 7.709 1.00 . A A . 114 LEU HB2 1 1
2 3659 1 1 114 LEU HB3 H 6.412 0.712 6.007 1.00 . A A . 114 LEU HB3 1 1
2 3660 1 1 114 LEU HD11 H 3.825 -0.223 8.879 1.00 . A A . 114 LEU HD11 1 1
2 3661 1 1 114 LEU HD12 H 5.489 0.223 9.261 1.00 . A A . 114 LEU HD12 1 1
2 3662 1 1 114 LEU HD13 H 5.031 -1.476 9.170 1.00 . A A . 114 LEU HD13 1 1
2 3663 1 1 114 LEU HD21 H 3.995 1.101 6.561 1.00 . A A . 114 LEU HD21 1 1
2 3664 1 1 114 LEU HD22 H 3.127 -0.415 6.796 1.00 . A A . 114 LEU HD22 1 1
2 3665 1 1 114 LEU HD23 H 4.197 -0.219 5.408 1.00 . A A . 114 LEU HD23 1 1
2 3666 1 1 114 LEU HG H 5.378 -1.536 6.979 1.00 . A A . 114 LEU HG 1 1
2 3667 1 1 114 LEU N N 8.913 0.422 6.992 1.00 . A A . 114 LEU N 1 1
2 3668 1 1 114 LEU O O 7.187 -2.646 6.289 1.00 . A A . 114 LEU O 1 1
2 3669 1 1 115 VAL C C 9.561 -3.543 4.283 1.00 . A A . 115 VAL C 1 1
2 3670 1 1 115 VAL CA C 8.567 -2.437 3.934 1.00 . A A . 115 VAL CA 1 1
2 3671 1 1 115 VAL CB C 8.889 -1.871 2.527 1.00 . A A . 115 VAL CB 1 1
2 3672 1 1 115 VAL CG1 C 10.367 -1.559 2.374 1.00 . A A . 115 VAL CG1 1 1
2 3673 1 1 115 VAL CG2 C 8.439 -2.852 1.453 1.00 . A A . 115 VAL CG2 1 1
2 3674 1 1 115 VAL H H 8.992 -0.563 4.843 1.00 . A A . 115 VAL H 1 1
2 3675 1 1 115 VAL HA H 7.585 -2.875 3.888 1.00 . A A . 115 VAL HA 1 1
2 3676 1 1 115 VAL HB H 8.335 -0.954 2.396 1.00 . A A . 115 VAL HB 1 1
2 3677 1 1 115 VAL HG11 H 10.514 -0.951 1.494 1.00 . A A . 115 VAL HG11 1 1
2 3678 1 1 115 VAL HG12 H 10.924 -2.479 2.275 1.00 . A A . 115 VAL HG12 1 1
2 3679 1 1 115 VAL HG13 H 10.708 -1.023 3.240 1.00 . A A . 115 VAL HG13 1 1
2 3680 1 1 115 VAL HG21 H 9.306 -3.253 0.947 1.00 . A A . 115 VAL HG21 1 1
2 3681 1 1 115 VAL HG22 H 7.810 -2.342 0.741 1.00 . A A . 115 VAL HG22 1 1
2 3682 1 1 115 VAL HG23 H 7.886 -3.659 1.910 1.00 . A A . 115 VAL HG23 1 1
2 3683 1 1 115 VAL N N 8.513 -1.404 4.969 1.00 . A A . 115 VAL N 1 1
2 3684 1 1 115 VAL O O 9.222 -4.725 4.229 1.00 . A A . 115 VAL O 1 1
2 3685 1 1 116 GLU C C 11.358 -4.925 6.232 1.00 . A A . 116 GLU C 1 1
2 3686 1 1 116 GLU CA C 11.800 -4.149 5.000 1.00 . A A . 116 GLU CA 1 1
2 3687 1 1 116 GLU CB C 13.146 -3.467 5.256 1.00 . A A . 116 GLU CB 1 1
2 3688 1 1 116 GLU CD C 15.305 -2.821 4.113 1.00 . A A . 116 GLU CD 1 1
2 3689 1 1 116 GLU CG C 13.794 -2.901 4.003 1.00 . A A . 116 GLU CG 1 1
2 3690 1 1 116 GLU H H 11.009 -2.211 4.673 1.00 . A A . 116 GLU H 1 1
2 3691 1 1 116 GLU HA H 11.903 -4.838 4.173 1.00 . A A . 116 GLU HA 1 1
2 3692 1 1 116 GLU HB2 H 12.999 -2.660 5.956 1.00 . A A . 116 GLU HB2 1 1
2 3693 1 1 116 GLU HB3 H 13.824 -4.189 5.691 1.00 . A A . 116 GLU HB3 1 1
2 3694 1 1 116 GLU HG2 H 13.543 -3.533 3.165 1.00 . A A . 116 GLU HG2 1 1
2 3695 1 1 116 GLU HG3 H 13.407 -1.908 3.832 1.00 . A A . 116 GLU HG3 1 1
2 3696 1 1 116 GLU N N 10.785 -3.166 4.642 1.00 . A A . 116 GLU N 1 1
2 3697 1 1 116 GLU O O 11.424 -6.154 6.265 1.00 . A A . 116 GLU O 1 1
2 3698 1 1 116 GLU OE1 O 15.801 -2.373 5.169 1.00 . A A . 116 GLU OE1 1 1
2 3699 1 1 116 GLU OE2 O 15.992 -3.205 3.143 1.00 . A A . 116 GLU OE2 1 1
2 3700 1 1 117 ARG C C 9.174 -5.671 8.179 1.00 . A A . 117 ARG C 1 1
2 3701 1 1 117 ARG CA C 10.407 -4.821 8.466 1.00 . A A . 117 ARG CA 1 1
2 3702 1 1 117 ARG CB C 10.071 -3.754 9.511 1.00 . A A . 117 ARG CB 1 1
2 3703 1 1 117 ARG CD C 10.902 -1.996 11.104 1.00 . A A . 117 ARG CD 1 1
2 3704 1 1 117 ARG CG C 11.279 -2.970 9.999 1.00 . A A . 117 ARG CG 1 1
2 3705 1 1 117 ARG CZ C 11.685 -3.122 13.151 1.00 . A A . 117 ARG CZ 1 1
2 3706 1 1 117 ARG H H 10.841 -3.225 7.150 1.00 . A A . 117 ARG H 1 1
2 3707 1 1 117 ARG HA H 11.190 -5.453 8.843 1.00 . A A . 117 ARG HA 1 1
2 3708 1 1 117 ARG HB2 H 9.366 -3.057 9.084 1.00 . A A . 117 ARG HB2 1 1
2 3709 1 1 117 ARG HB3 H 9.614 -4.236 10.363 1.00 . A A . 117 ARG HB3 1 1
2 3710 1 1 117 ARG HD2 H 10.983 -0.989 10.719 1.00 . A A . 117 ARG HD2 1 1
2 3711 1 1 117 ARG HD3 H 9.881 -2.185 11.401 1.00 . A A . 117 ARG HD3 1 1
2 3712 1 1 117 ARG HE H 12.449 -1.433 12.410 1.00 . A A . 117 ARG HE 1 1
2 3713 1 1 117 ARG HG2 H 12.016 -3.662 10.380 1.00 . A A . 117 ARG HG2 1 1
2 3714 1 1 117 ARG HG3 H 11.697 -2.417 9.169 1.00 . A A . 117 ARG HG3 1 1
2 3715 1 1 117 ARG HH11 H 10.164 -4.064 12.210 1.00 . A A . 117 ARG HH11 1 1
2 3716 1 1 117 ARG HH12 H 10.726 -4.828 13.658 1.00 . A A . 117 ARG HH12 1 1
2 3717 1 1 117 ARG HH21 H 13.189 -2.436 14.315 1.00 . A A . 117 ARG HH21 1 1
2 3718 1 1 117 ARG HH22 H 12.446 -3.904 14.853 1.00 . A A . 117 ARG HH22 1 1
2 3719 1 1 117 ARG N N 10.885 -4.199 7.239 1.00 . A A . 117 ARG N 1 1
2 3720 1 1 117 ARG NE N 11.769 -2.127 12.272 1.00 . A A . 117 ARG NE 1 1
2 3721 1 1 117 ARG NH1 N 10.784 -4.084 12.993 1.00 . A A . 117 ARG NH1 1 1
2 3722 1 1 117 ARG NH2 N 12.507 -3.157 14.192 1.00 . A A . 117 ARG NH2 1 1
2 3723 1 1 117 ARG O O 8.881 -6.626 8.898 1.00 . A A . 117 ARG O 1 1
2 3724 1 1 118 ALA C C 7.602 -7.412 6.177 1.00 . A A . 118 ALA C 1 1
2 3725 1 1 118 ALA CA C 7.260 -6.028 6.716 1.00 . A A . 118 ALA CA 1 1
2 3726 1 1 118 ALA CB C 6.503 -5.230 5.666 1.00 . A A . 118 ALA CB 1 1
2 3727 1 1 118 ALA H H 8.752 -4.543 6.591 1.00 . A A . 118 ALA H 1 1
2 3728 1 1 118 ALA HA H 6.628 -6.131 7.583 1.00 . A A . 118 ALA HA 1 1
2 3729 1 1 118 ALA HB1 H 7.202 -4.789 4.973 1.00 . A A . 118 ALA HB1 1 1
2 3730 1 1 118 ALA HB2 H 5.936 -4.449 6.148 1.00 . A A . 118 ALA HB2 1 1
2 3731 1 1 118 ALA HB3 H 5.832 -5.885 5.130 1.00 . A A . 118 ALA HB3 1 1
2 3732 1 1 118 ALA N N 8.461 -5.311 7.118 1.00 . A A . 118 ALA N 1 1
2 3733 1 1 118 ALA O O 7.063 -8.420 6.631 1.00 . A A . 118 ALA O 1 1
2 3734 1 1 119 ILE C C 9.673 -9.572 5.588 1.00 . A A . 119 ILE C 1 1
2 3735 1 1 119 ILE CA C 8.922 -8.701 4.591 1.00 . A A . 119 ILE CA 1 1
2 3736 1 1 119 ILE CB C 9.818 -8.445 3.367 1.00 . A A . 119 ILE CB 1 1
2 3737 1 1 119 ILE CD1 C 10.136 -6.494 1.777 1.00 . A A . 119 ILE CD1 1 1
2 3738 1 1 119 ILE CG1 C 9.154 -7.444 2.421 1.00 . A A . 119 ILE CG1 1 1
2 3739 1 1 119 ILE CG2 C 10.118 -9.745 2.638 1.00 . A A . 119 ILE CG2 1 1
2 3740 1 1 119 ILE H H 8.894 -6.608 4.882 1.00 . A A . 119 ILE H 1 1
2 3741 1 1 119 ILE HA H 8.041 -9.223 4.266 1.00 . A A . 119 ILE HA 1 1
2 3742 1 1 119 ILE HB H 10.754 -8.032 3.714 1.00 . A A . 119 ILE HB 1 1
2 3743 1 1 119 ILE HD11 H 10.509 -5.807 2.521 1.00 . A A . 119 ILE HD11 1 1
2 3744 1 1 119 ILE HD12 H 9.642 -5.943 0.990 1.00 . A A . 119 ILE HD12 1 1
2 3745 1 1 119 ILE HD13 H 10.958 -7.059 1.361 1.00 . A A . 119 ILE HD13 1 1
2 3746 1 1 119 ILE HG12 H 8.649 -7.983 1.632 1.00 . A A . 119 ILE HG12 1 1
2 3747 1 1 119 ILE HG13 H 8.432 -6.857 2.969 1.00 . A A . 119 ILE HG13 1 1
2 3748 1 1 119 ILE HG21 H 9.191 -10.248 2.405 1.00 . A A . 119 ILE HG21 1 1
2 3749 1 1 119 ILE HG22 H 10.724 -10.381 3.268 1.00 . A A . 119 ILE HG22 1 1
2 3750 1 1 119 ILE HG23 H 10.651 -9.529 1.725 1.00 . A A . 119 ILE HG23 1 1
2 3751 1 1 119 ILE N N 8.502 -7.448 5.202 1.00 . A A . 119 ILE N 1 1
2 3752 1 1 119 ILE O O 9.621 -10.800 5.525 1.00 . A A . 119 ILE O 1 1
2 3753 1 1 120 SER C C 10.227 -10.302 8.537 1.00 . A A . 120 SER C 1 1
2 3754 1 1 120 SER CA C 11.142 -9.619 7.526 1.00 . A A . 120 SER CA 1 1
2 3755 1 1 120 SER CB C 12.075 -8.639 8.241 1.00 . A A . 120 SER CB 1 1
2 3756 1 1 120 SER H H 10.367 -7.946 6.494 1.00 . A A . 120 SER H 1 1
2 3757 1 1 120 SER HA H 11.736 -10.369 7.032 1.00 . A A . 120 SER HA 1 1
2 3758 1 1 120 SER HB2 H 12.925 -9.176 8.633 1.00 . A A . 120 SER HB2 1 1
2 3759 1 1 120 SER HB3 H 12.414 -7.892 7.539 1.00 . A A . 120 SER HB3 1 1
2 3760 1 1 120 SER HG H 11.938 -7.242 9.608 1.00 . A A . 120 SER HG 1 1
2 3761 1 1 120 SER N N 10.370 -8.922 6.506 1.00 . A A . 120 SER N 1 1
2 3762 1 1 120 SER O O 10.460 -11.447 8.923 1.00 . A A . 120 SER O 1 1
2 3763 1 1 120 SER OG O 11.413 -7.989 9.313 1.00 . A A . 120 SER OG 1 1
2 3764 1 1 121 HIS C C 7.488 -11.322 9.354 1.00 . A A . 121 HIS C 1 1
2 3765 1 1 121 HIS CA C 8.241 -10.131 9.933 1.00 . A A . 121 HIS CA 1 1
2 3766 1 1 121 HIS CB C 7.251 -9.048 10.366 1.00 . A A . 121 HIS CB 1 1
2 3767 1 1 121 HIS CD2 C 7.320 -8.668 12.931 1.00 . A A . 121 HIS CD2 1 1
2 3768 1 1 121 HIS CE1 C 8.569 -6.865 12.954 1.00 . A A . 121 HIS CE1 1 1
2 3769 1 1 121 HIS CG C 7.627 -8.369 11.647 1.00 . A A . 121 HIS CG 1 1
2 3770 1 1 121 HIS H H 9.058 -8.684 8.620 1.00 . A A . 121 HIS H 1 1
2 3771 1 1 121 HIS HA H 8.798 -10.460 10.790 1.00 . A A . 121 HIS HA 1 1
2 3772 1 1 121 HIS HB2 H 7.194 -8.294 9.596 1.00 . A A . 121 HIS HB2 1 1
2 3773 1 1 121 HIS HB3 H 6.277 -9.494 10.500 1.00 . A A . 121 HIS HB3 1 1
2 3774 1 1 121 HIS HD1 H 8.792 -6.770 10.923 1.00 . A A . 121 HIS HD1 1 1
2 3775 1 1 121 HIS HD2 H 6.716 -9.498 13.269 1.00 . A A . 121 HIS HD2 1 1
2 3776 1 1 121 HIS HE1 H 9.134 -6.011 13.295 1.00 . A A . 121 HIS HE1 1 1
2 3777 1 1 121 HIS HE2 H 7.949 -7.733 14.703 1.00 . A A . 121 HIS HE2 1 1
2 3778 1 1 121 HIS N N 9.189 -9.592 8.963 1.00 . A A . 121 HIS N 1 1
2 3779 1 1 121 HIS ND1 N 8.409 -7.235 11.696 1.00 . A A . 121 HIS ND1 1 1
2 3780 1 1 121 HIS NE2 N 7.918 -7.718 13.724 1.00 . A A . 121 HIS NE2 1 1
2 3781 1 1 121 HIS O O 7.092 -12.234 10.079 1.00 . A A . 121 HIS O 1 1
2 3782 1 1 122 TYR C C 7.454 -13.621 7.244 1.00 . A A . 122 TYR C 1 1
2 3783 1 1 122 TYR CA C 6.585 -12.371 7.359 1.00 . A A . 122 TYR CA 1 1
2 3784 1 1 122 TYR CB C 6.138 -11.910 5.971 1.00 . A A . 122 TYR CB 1 1
2 3785 1 1 122 TYR CD1 C 3.759 -12.632 6.406 1.00 . A A . 122 TYR CD1 1 1
2 3786 1 1 122 TYR CD2 C 4.116 -10.617 5.184 1.00 . A A . 122 TYR CD2 1 1
2 3787 1 1 122 TYR CE1 C 2.391 -12.459 6.299 1.00 . A A . 122 TYR CE1 1 1
2 3788 1 1 122 TYR CE2 C 2.751 -10.437 5.073 1.00 . A A . 122 TYR CE2 1 1
2 3789 1 1 122 TYR CG C 4.644 -11.716 5.851 1.00 . A A . 122 TYR CG 1 1
2 3790 1 1 122 TYR CZ C 1.893 -11.361 5.632 1.00 . A A . 122 TYR CZ 1 1
2 3791 1 1 122 TYR H H 7.629 -10.546 7.528 1.00 . A A . 122 TYR H 1 1
2 3792 1 1 122 TYR HA H 5.712 -12.608 7.942 1.00 . A A . 122 TYR HA 1 1
2 3793 1 1 122 TYR HB2 H 6.614 -10.970 5.743 1.00 . A A . 122 TYR HB2 1 1
2 3794 1 1 122 TYR HB3 H 6.437 -12.648 5.241 1.00 . A A . 122 TYR HB3 1 1
2 3795 1 1 122 TYR HD1 H 4.153 -13.492 6.928 1.00 . A A . 122 TYR HD1 1 1
2 3796 1 1 122 TYR HD2 H 4.790 -9.895 4.746 1.00 . A A . 122 TYR HD2 1 1
2 3797 1 1 122 TYR HE1 H 1.721 -13.183 6.737 1.00 . A A . 122 TYR HE1 1 1
2 3798 1 1 122 TYR HE2 H 2.361 -9.575 4.550 1.00 . A A . 122 TYR HE2 1 1
2 3799 1 1 122 TYR HH H 0.143 -11.150 6.400 1.00 . A A . 122 TYR HH 1 1
2 3800 1 1 122 TYR N N 7.292 -11.301 8.045 1.00 . A A . 122 TYR N 1 1
2 3801 1 1 122 TYR O O 7.057 -14.705 7.672 1.00 . A A . 122 TYR O 1 1
2 3802 1 1 122 TYR OH O 0.532 -11.186 5.523 1.00 . A A . 122 TYR OH 1 1
2 3803 1 1 123 GLN C C 8.899 -15.718 5.718 1.00 . A A . 123 GLN C 1 1
2 3804 1 1 123 GLN CA C 9.562 -14.582 6.493 1.00 . A A . 123 GLN CA 1 1
2 3805 1 1 123 GLN CB C 10.038 -15.082 7.859 1.00 . A A . 123 GLN CB 1 1
2 3806 1 1 123 GLN CD C 12.443 -14.382 8.201 1.00 . A A . 123 GLN CD 1 1
2 3807 1 1 123 GLN CG C 11.494 -15.520 7.879 1.00 . A A . 123 GLN CG 1 1
2 3808 1 1 123 GLN H H 8.901 -12.575 6.341 1.00 . A A . 123 GLN H 1 1
2 3809 1 1 123 GLN HA H 10.414 -14.229 5.933 1.00 . A A . 123 GLN HA 1 1
2 3810 1 1 123 GLN HB2 H 9.915 -14.287 8.581 1.00 . A A . 123 GLN HB2 1 1
2 3811 1 1 123 GLN HB3 H 9.428 -15.922 8.154 1.00 . A A . 123 GLN HB3 1 1
2 3812 1 1 123 GLN HE21 H 12.066 -14.583 10.142 1.00 . A A . 123 GLN HE21 1 1
2 3813 1 1 123 GLN HE22 H 13.186 -13.338 9.721 1.00 . A A . 123 GLN HE22 1 1
2 3814 1 1 123 GLN HG2 H 11.615 -16.290 8.626 1.00 . A A . 123 GLN HG2 1 1
2 3815 1 1 123 GLN HG3 H 11.752 -15.918 6.910 1.00 . A A . 123 GLN HG3 1 1
2 3816 1 1 123 GLN N N 8.641 -13.463 6.663 1.00 . A A . 123 GLN N 1 1
2 3817 1 1 123 GLN NE2 N 12.579 -14.070 9.484 1.00 . A A . 123 GLN NE2 1 1
2 3818 1 1 123 GLN O O 7.704 -15.667 5.428 1.00 . A A . 123 GLN O 1 1
2 3819 1 1 123 GLN OE1 O 13.049 -13.791 7.306 1.00 . A A . 123 GLN OE1 1 1
2 3820 1 1 124 GLU C C 10.030 -19.115 4.856 1.00 . A A . 124 GLU C 1 1
2 3821 1 1 124 GLU CA C 9.161 -17.882 4.638 1.00 . A A . 124 GLU CA 1 1
2 3822 1 1 124 GLU CB C 9.090 -17.552 3.147 1.00 . A A . 124 GLU CB 1 1
2 3823 1 1 124 GLU CD C 7.929 -17.939 0.939 1.00 . A A . 124 GLU CD 1 1
2 3824 1 1 124 GLU CG C 7.945 -18.241 2.425 1.00 . A A . 124 GLU CG 1 1
2 3825 1 1 124 GLU H H 10.624 -16.727 5.637 1.00 . A A . 124 GLU H 1 1
2 3826 1 1 124 GLU HA H 8.166 -18.091 4.999 1.00 . A A . 124 GLU HA 1 1
2 3827 1 1 124 GLU HB2 H 8.969 -16.485 3.034 1.00 . A A . 124 GLU HB2 1 1
2 3828 1 1 124 GLU HB3 H 10.015 -17.852 2.680 1.00 . A A . 124 GLU HB3 1 1
2 3829 1 1 124 GLU HG2 H 8.041 -19.308 2.558 1.00 . A A . 124 GLU HG2 1 1
2 3830 1 1 124 GLU HG3 H 7.011 -17.907 2.855 1.00 . A A . 124 GLU HG3 1 1
2 3831 1 1 124 GLU N N 9.679 -16.741 5.382 1.00 . A A . 124 GLU N 1 1
2 3832 1 1 124 GLU O O 10.163 -19.607 5.976 1.00 . A A . 124 GLU O 1 1
2 3833 1 1 124 GLU OE1 O 7.330 -16.915 0.548 1.00 . A A . 124 GLU OE1 1 1
2 3834 1 1 124 GLU OE2 O 8.517 -18.725 0.167 1.00 . A A . 124 GLU OE2 1 1
2 3835 2 2 1 BEF BE BE -2.439 10.252 0.158 1.00 . B A . 125 BEF BE 1 1
2 3836 2 2 1 BEF F1 F -2.718 10.097 1.608 1.00 . B A . 125 BEF F1 1 1
2 3837 2 2 1 BEF F2 F -3.621 10.854 -0.508 1.00 . B A . 125 BEF F2 1 1
2 3838 2 2 1 BEF F3 F -1.261 11.137 -0.034 1.00 . B A . 125 BEF F3 1 1
3 3839 1 1 1 MET C C 10.327 -14.467 -1.499 1.00 . A A . 1 MET C 1 1
3 3840 1 1 1 MET CA C 10.923 -15.326 -0.388 1.00 . A A . 1 MET CA 1 1
3 3841 1 1 1 MET CB C 9.967 -15.379 0.807 1.00 . A A . 1 MET CB 1 1
3 3842 1 1 1 MET CE C 9.908 -18.871 -0.138 1.00 . A A . 1 MET CE 1 1
3 3843 1 1 1 MET CG C 10.021 -16.691 1.571 1.00 . A A . 1 MET CG 1 1
3 3844 1 1 1 MET H1 H 12.067 -14.208 0.915 1.00 . A A . 1 MET H1 1 1
3 3845 1 1 1 MET H2 H 12.630 -14.215 -0.707 1.00 . A A . 1 MET H2 1 1
3 3846 1 1 1 MET H3 H 12.850 -15.596 0.286 1.00 . A A . 1 MET H3 1 1
3 3847 1 1 1 MET HA H 11.077 -16.327 -0.763 1.00 . A A . 1 MET HA 1 1
3 3848 1 1 1 MET HB2 H 10.216 -14.580 1.490 1.00 . A A . 1 MET HB2 1 1
3 3849 1 1 1 MET HB3 H 8.957 -15.235 0.452 1.00 . A A . 1 MET HB3 1 1
3 3850 1 1 1 MET HE1 H 10.290 -19.727 0.400 1.00 . A A . 1 MET HE1 1 1
3 3851 1 1 1 MET HE2 H 10.734 -18.259 -0.470 1.00 . A A . 1 MET HE2 1 1
3 3852 1 1 1 MET HE3 H 9.342 -19.206 -0.993 1.00 . A A . 1 MET HE3 1 1
3 3853 1 1 1 MET HG2 H 11.019 -17.098 1.491 1.00 . A A . 1 MET HG2 1 1
3 3854 1 1 1 MET HG3 H 9.795 -16.498 2.609 1.00 . A A . 1 MET HG3 1 1
3 3855 1 1 1 MET N N 12.236 -14.788 0.068 1.00 . A A . 1 MET N 1 1
3 3856 1 1 1 MET O O 10.127 -13.265 -1.326 1.00 . A A . 1 MET O 1 1
3 3857 1 1 1 MET SD S 8.850 -17.910 0.941 1.00 . A A . 1 MET SD 1 1
3 3858 1 1 2 GLN C C 10.408 -13.268 -4.243 1.00 . A A . 2 GLN C 1 1
3 3859 1 1 2 GLN CA C 9.477 -14.384 -3.778 1.00 . A A . 2 GLN CA 1 1
3 3860 1 1 2 GLN CB C 8.108 -13.806 -3.410 1.00 . A A . 2 GLN CB 1 1
3 3861 1 1 2 GLN CD C 6.709 -15.690 -4.345 1.00 . A A . 2 GLN CD 1 1
3 3862 1 1 2 GLN CG C 7.001 -14.203 -4.373 1.00 . A A . 2 GLN CG 1 1
3 3863 1 1 2 GLN H H 10.233 -16.051 -2.714 1.00 . A A . 2 GLN H 1 1
3 3864 1 1 2 GLN HA H 9.355 -15.094 -4.582 1.00 . A A . 2 GLN HA 1 1
3 3865 1 1 2 GLN HB2 H 7.837 -14.152 -2.423 1.00 . A A . 2 GLN HB2 1 1
3 3866 1 1 2 GLN HB3 H 8.174 -12.727 -3.397 1.00 . A A . 2 GLN HB3 1 1
3 3867 1 1 2 GLN HE21 H 5.017 -15.403 -5.348 1.00 . A A . 2 GLN HE21 1 1
3 3868 1 1 2 GLN HE22 H 5.372 -17.041 -4.930 1.00 . A A . 2 GLN HE22 1 1
3 3869 1 1 2 GLN HG2 H 6.100 -13.670 -4.107 1.00 . A A . 2 GLN HG2 1 1
3 3870 1 1 2 GLN HG3 H 7.297 -13.928 -5.375 1.00 . A A . 2 GLN HG3 1 1
3 3871 1 1 2 GLN N N 10.049 -15.092 -2.638 1.00 . A A . 2 GLN N 1 1
3 3872 1 1 2 GLN NE2 N 5.586 -16.085 -4.933 1.00 . A A . 2 GLN NE2 1 1
3 3873 1 1 2 GLN O O 11.277 -12.819 -3.495 1.00 . A A . 2 GLN O 1 1
3 3874 1 1 2 GLN OE1 O 7.484 -16.476 -3.800 1.00 . A A . 2 GLN OE1 1 1
3 3875 1 1 3 ARG C C 10.881 -10.466 -5.246 1.00 . A A . 3 ARG C 1 1
3 3876 1 1 3 ARG CA C 11.039 -11.758 -6.043 1.00 . A A . 3 ARG CA 1 1
3 3877 1 1 3 ARG CB C 10.667 -11.516 -7.506 1.00 . A A . 3 ARG CB 1 1
3 3878 1 1 3 ARG CD C 8.735 -11.342 -9.104 1.00 . A A . 3 ARG CD 1 1
3 3879 1 1 3 ARG CG C 9.235 -11.043 -7.700 1.00 . A A . 3 ARG CG 1 1
3 3880 1 1 3 ARG CZ C 8.889 -10.370 -11.364 1.00 . A A . 3 ARG CZ 1 1
3 3881 1 1 3 ARG H H 9.508 -13.220 -6.028 1.00 . A A . 3 ARG H 1 1
3 3882 1 1 3 ARG HA H 12.069 -12.074 -5.991 1.00 . A A . 3 ARG HA 1 1
3 3883 1 1 3 ARG HB2 H 11.329 -10.767 -7.915 1.00 . A A . 3 ARG HB2 1 1
3 3884 1 1 3 ARG HB3 H 10.796 -12.437 -8.056 1.00 . A A . 3 ARG HB3 1 1
3 3885 1 1 3 ARG HD2 H 9.159 -12.279 -9.433 1.00 . A A . 3 ARG HD2 1 1
3 3886 1 1 3 ARG HD3 H 7.658 -11.425 -9.079 1.00 . A A . 3 ARG HD3 1 1
3 3887 1 1 3 ARG HE H 9.542 -9.494 -9.694 1.00 . A A . 3 ARG HE 1 1
3 3888 1 1 3 ARG HG2 H 8.601 -11.549 -6.988 1.00 . A A . 3 ARG HG2 1 1
3 3889 1 1 3 ARG HG3 H 9.192 -9.978 -7.531 1.00 . A A . 3 ARG HG3 1 1
3 3890 1 1 3 ARG HH11 H 8.025 -12.199 -11.293 1.00 . A A . 3 ARG HH11 1 1
3 3891 1 1 3 ARG HH12 H 8.143 -11.493 -12.870 1.00 . A A . 3 ARG HH12 1 1
3 3892 1 1 3 ARG HH21 H 9.698 -8.562 -11.768 1.00 . A A . 3 ARG HH21 1 1
3 3893 1 1 3 ARG HH22 H 9.093 -9.429 -13.141 1.00 . A A . 3 ARG HH22 1 1
3 3894 1 1 3 ARG N N 10.218 -12.824 -5.481 1.00 . A A . 3 ARG N 1 1
3 3895 1 1 3 ARG NE N 9.108 -10.295 -10.053 1.00 . A A . 3 ARG NE 1 1
3 3896 1 1 3 ARG NH1 N 8.304 -11.442 -11.885 1.00 . A A . 3 ARG NH1 1 1
3 3897 1 1 3 ARG NH2 N 9.257 -9.372 -12.156 1.00 . A A . 3 ARG NH2 1 1
3 3898 1 1 3 ARG O O 11.705 -9.558 -5.351 1.00 . A A . 3 ARG O 1 1
3 3899 1 1 4 GLY C C 9.012 -8.061 -4.484 1.00 . A A . 4 GLY C 1 1
3 3900 1 1 4 GLY CA C 9.573 -9.199 -3.657 1.00 . A A . 4 GLY CA 1 1
3 3901 1 1 4 GLY H H 9.190 -11.137 -4.409 1.00 . A A . 4 GLY H 1 1
3 3902 1 1 4 GLY HA2 H 8.872 -9.441 -2.873 1.00 . A A . 4 GLY HA2 1 1
3 3903 1 1 4 GLY HA3 H 10.503 -8.880 -3.209 1.00 . A A . 4 GLY HA3 1 1
3 3904 1 1 4 GLY N N 9.816 -10.386 -4.452 1.00 . A A . 4 GLY N 1 1
3 3905 1 1 4 GLY O O 9.763 -7.289 -5.081 1.00 . A A . 4 GLY O 1 1
3 3906 1 1 5 ILE C C 6.333 -5.909 -4.381 1.00 . A A . 5 ILE C 1 1
3 3907 1 1 5 ILE CA C 7.029 -6.912 -5.295 1.00 . A A . 5 ILE CA 1 1
3 3908 1 1 5 ILE CB C 5.988 -7.505 -6.267 1.00 . A A . 5 ILE CB 1 1
3 3909 1 1 5 ILE CD1 C 6.154 -10.029 -6.556 1.00 . A A . 5 ILE CD1 1 1
3 3910 1 1 5 ILE CG1 C 6.593 -8.670 -7.055 1.00 . A A . 5 ILE CG1 1 1
3 3911 1 1 5 ILE CG2 C 5.465 -6.431 -7.209 1.00 . A A . 5 ILE CG2 1 1
3 3912 1 1 5 ILE H H 7.141 -8.609 -4.036 1.00 . A A . 5 ILE H 1 1
3 3913 1 1 5 ILE HA H 7.781 -6.398 -5.876 1.00 . A A . 5 ILE HA 1 1
3 3914 1 1 5 ILE HB H 5.157 -7.871 -5.684 1.00 . A A . 5 ILE HB 1 1
3 3915 1 1 5 ILE HD11 H 6.901 -10.425 -5.883 1.00 . A A . 5 ILE HD11 1 1
3 3916 1 1 5 ILE HD12 H 6.034 -10.700 -7.394 1.00 . A A . 5 ILE HD12 1 1
3 3917 1 1 5 ILE HD13 H 5.213 -9.934 -6.033 1.00 . A A . 5 ILE HD13 1 1
3 3918 1 1 5 ILE HG12 H 6.300 -8.587 -8.091 1.00 . A A . 5 ILE HG12 1 1
3 3919 1 1 5 ILE HG13 H 7.671 -8.622 -6.986 1.00 . A A . 5 ILE HG13 1 1
3 3920 1 1 5 ILE HG21 H 4.391 -6.514 -7.288 1.00 . A A . 5 ILE HG21 1 1
3 3921 1 1 5 ILE HG22 H 5.908 -6.560 -8.184 1.00 . A A . 5 ILE HG22 1 1
3 3922 1 1 5 ILE HG23 H 5.723 -5.456 -6.822 1.00 . A A . 5 ILE HG23 1 1
3 3923 1 1 5 ILE N N 7.688 -7.960 -4.528 1.00 . A A . 5 ILE N 1 1
3 3924 1 1 5 ILE O O 5.347 -6.239 -3.721 1.00 . A A . 5 ILE O 1 1
3 3925 1 1 6 VAL C C 5.529 -2.611 -4.388 1.00 . A A . 6 VAL C 1 1
3 3926 1 1 6 VAL CA C 6.262 -3.632 -3.527 1.00 . A A . 6 VAL CA 1 1
3 3927 1 1 6 VAL CB C 7.335 -2.905 -2.702 1.00 . A A . 6 VAL CB 1 1
3 3928 1 1 6 VAL CG1 C 8.387 -2.299 -3.618 1.00 . A A . 6 VAL CG1 1 1
3 3929 1 1 6 VAL CG2 C 6.696 -1.837 -1.826 1.00 . A A . 6 VAL CG2 1 1
3 3930 1 1 6 VAL H H 7.631 -4.478 -4.904 1.00 . A A . 6 VAL H 1 1
3 3931 1 1 6 VAL HA H 5.559 -4.090 -2.847 1.00 . A A . 6 VAL HA 1 1
3 3932 1 1 6 VAL HB H 7.820 -3.626 -2.060 1.00 . A A . 6 VAL HB 1 1
3 3933 1 1 6 VAL HG11 H 8.183 -2.579 -4.636 1.00 . A A . 6 VAL HG11 1 1
3 3934 1 1 6 VAL HG12 H 9.364 -2.660 -3.334 1.00 . A A . 6 VAL HG12 1 1
3 3935 1 1 6 VAL HG13 H 8.362 -1.223 -3.532 1.00 . A A . 6 VAL HG13 1 1
3 3936 1 1 6 VAL HG21 H 7.286 -1.701 -0.936 1.00 . A A . 6 VAL HG21 1 1
3 3937 1 1 6 VAL HG22 H 5.698 -2.147 -1.553 1.00 . A A . 6 VAL HG22 1 1
3 3938 1 1 6 VAL HG23 H 6.647 -0.907 -2.372 1.00 . A A . 6 VAL HG23 1 1
3 3939 1 1 6 VAL N N 6.845 -4.682 -4.353 1.00 . A A . 6 VAL N 1 1
3 3940 1 1 6 VAL O O 6.100 -2.054 -5.324 1.00 . A A . 6 VAL O 1 1
3 3941 1 1 7 TRP C C 3.104 -0.199 -3.980 1.00 . A A . 7 TRP C 1 1
3 3942 1 1 7 TRP CA C 3.457 -1.421 -4.831 1.00 . A A . 7 TRP CA 1 1
3 3943 1 1 7 TRP CB C 2.204 -2.123 -5.361 1.00 . A A . 7 TRP CB 1 1
3 3944 1 1 7 TRP CD1 C 3.732 -3.416 -6.964 1.00 . A A . 7 TRP CD1 1 1
3 3945 1 1 7 TRP CD2 C 1.557 -3.550 -7.473 1.00 . A A . 7 TRP CD2 1 1
3 3946 1 1 7 TRP CE2 C 2.293 -4.274 -8.432 1.00 . A A . 7 TRP CE2 1 1
3 3947 1 1 7 TRP CE3 C 0.168 -3.504 -7.589 1.00 . A A . 7 TRP CE3 1 1
3 3948 1 1 7 TRP CG C 2.500 -2.992 -6.549 1.00 . A A . 7 TRP CG 1 1
3 3949 1 1 7 TRP CH2 C 0.323 -4.880 -9.577 1.00 . A A . 7 TRP CH2 1 1
3 3950 1 1 7 TRP CZ2 C 1.685 -4.941 -9.489 1.00 . A A . 7 TRP CZ2 1 1
3 3951 1 1 7 TRP CZ3 C -0.437 -4.171 -8.639 1.00 . A A . 7 TRP CZ3 1 1
3 3952 1 1 7 TRP H H 3.856 -2.848 -3.319 1.00 . A A . 7 TRP H 1 1
3 3953 1 1 7 TRP HA H 4.050 -1.090 -5.670 1.00 . A A . 7 TRP HA 1 1
3 3954 1 1 7 TRP HB2 H 1.787 -2.744 -4.582 1.00 . A A . 7 TRP HB2 1 1
3 3955 1 1 7 TRP HB3 H 1.478 -1.381 -5.657 1.00 . A A . 7 TRP HB3 1 1
3 3956 1 1 7 TRP HD1 H 4.656 -3.162 -6.475 1.00 . A A . 7 TRP HD1 1 1
3 3957 1 1 7 TRP HE1 H 4.365 -4.562 -8.602 1.00 . A A . 7 TRP HE1 1 1
3 3958 1 1 7 TRP HE3 H -0.432 -2.965 -6.875 1.00 . A A . 7 TRP HE3 1 1
3 3959 1 1 7 TRP HH2 H -0.189 -5.388 -10.380 1.00 . A A . 7 TRP HH2 1 1
3 3960 1 1 7 TRP HZ2 H 2.257 -5.491 -10.221 1.00 . A A . 7 TRP HZ2 1 1
3 3961 1 1 7 TRP HZ3 H -1.511 -4.147 -8.743 1.00 . A A . 7 TRP HZ3 1 1
3 3962 1 1 7 TRP N N 4.262 -2.372 -4.073 1.00 . A A . 7 TRP N 1 1
3 3963 1 1 7 TRP NE1 N 3.617 -4.164 -8.106 1.00 . A A . 7 TRP NE1 1 1
3 3964 1 1 7 TRP O O 2.927 -0.308 -2.767 1.00 . A A . 7 TRP O 1 1
3 3965 1 1 8 VAL C C 1.803 3.135 -4.678 1.00 . A A . 8 VAL C 1 1
3 3966 1 1 8 VAL CA C 2.752 2.220 -3.906 1.00 . A A . 8 VAL CA 1 1
3 3967 1 1 8 VAL CB C 4.048 3.021 -3.634 1.00 . A A . 8 VAL CB 1 1
3 3968 1 1 8 VAL CG1 C 3.953 3.774 -2.318 1.00 . A A . 8 VAL CG1 1 1
3 3969 1 1 8 VAL CG2 C 5.272 2.115 -3.656 1.00 . A A . 8 VAL CG2 1 1
3 3970 1 1 8 VAL H H 3.218 1.003 -5.582 1.00 . A A . 8 VAL H 1 1
3 3971 1 1 8 VAL HA H 2.305 1.970 -2.957 1.00 . A A . 8 VAL HA 1 1
3 3972 1 1 8 VAL HB H 4.161 3.751 -4.423 1.00 . A A . 8 VAL HB 1 1
3 3973 1 1 8 VAL HG11 H 3.603 4.779 -2.503 1.00 . A A . 8 VAL HG11 1 1
3 3974 1 1 8 VAL HG12 H 4.928 3.813 -1.854 1.00 . A A . 8 VAL HG12 1 1
3 3975 1 1 8 VAL HG13 H 3.263 3.270 -1.665 1.00 . A A . 8 VAL HG13 1 1
3 3976 1 1 8 VAL HG21 H 6.099 2.616 -3.177 1.00 . A A . 8 VAL HG21 1 1
3 3977 1 1 8 VAL HG22 H 5.532 1.890 -4.681 1.00 . A A . 8 VAL HG22 1 1
3 3978 1 1 8 VAL HG23 H 5.051 1.197 -3.129 1.00 . A A . 8 VAL HG23 1 1
3 3979 1 1 8 VAL N N 3.041 0.973 -4.619 1.00 . A A . 8 VAL N 1 1
3 3980 1 1 8 VAL O O 1.955 3.333 -5.879 1.00 . A A . 8 VAL O 1 1
3 3981 1 1 9 VAL C C -0.116 5.981 -3.837 1.00 . A A . 9 VAL C 1 1
3 3982 1 1 9 VAL CA C -0.098 4.652 -4.592 1.00 . A A . 9 VAL CA 1 1
3 3983 1 1 9 VAL CB C -1.542 4.090 -4.640 1.00 . A A . 9 VAL CB 1 1
3 3984 1 1 9 VAL CG1 C -2.157 4.322 -6.009 1.00 . A A . 9 VAL CG1 1 1
3 3985 1 1 9 VAL CG2 C -1.569 2.617 -4.297 1.00 . A A . 9 VAL CG2 1 1
3 3986 1 1 9 VAL H H 0.781 3.545 -3.009 1.00 . A A . 9 VAL H 1 1
3 3987 1 1 9 VAL HA H 0.233 4.830 -5.605 1.00 . A A . 9 VAL HA 1 1
3 3988 1 1 9 VAL HB H -2.138 4.620 -3.910 1.00 . A A . 9 VAL HB 1 1
3 3989 1 1 9 VAL HG11 H -2.876 5.106 -5.947 1.00 . A A . 9 VAL HG11 1 1
3 3990 1 1 9 VAL HG12 H -2.642 3.416 -6.363 1.00 . A A . 9 VAL HG12 1 1
3 3991 1 1 9 VAL HG13 H -1.382 4.606 -6.698 1.00 . A A . 9 VAL HG13 1 1
3 3992 1 1 9 VAL HG21 H -0.829 2.097 -4.886 1.00 . A A . 9 VAL HG21 1 1
3 3993 1 1 9 VAL HG22 H -2.549 2.219 -4.509 1.00 . A A . 9 VAL HG22 1 1
3 3994 1 1 9 VAL HG23 H -1.353 2.486 -3.256 1.00 . A A . 9 VAL HG23 1 1
3 3995 1 1 9 VAL N N 0.844 3.723 -3.970 1.00 . A A . 9 VAL N 1 1
3 3996 1 1 9 VAL O O -0.689 6.071 -2.756 1.00 . A A . 9 VAL O 1 1
3 3997 1 1 10 ASP C C 1.584 9.238 -4.510 1.00 . A A . 10 ASP C 1 1
3 3998 1 1 10 ASP CA C 0.557 8.349 -3.812 1.00 . A A . 10 ASP CA 1 1
3 3999 1 1 10 ASP CB C 0.886 8.272 -2.315 1.00 . A A . 10 ASP CB 1 1
3 4000 1 1 10 ASP CG C 0.823 9.632 -1.635 1.00 . A A . 10 ASP CG 1 1
3 4001 1 1 10 ASP H H 0.938 6.871 -5.294 1.00 . A A . 10 ASP H 1 1
3 4002 1 1 10 ASP HA H -0.420 8.796 -3.931 1.00 . A A . 10 ASP HA 1 1
3 4003 1 1 10 ASP HB2 H 0.179 7.622 -1.832 1.00 . A A . 10 ASP HB2 1 1
3 4004 1 1 10 ASP HB3 H 1.881 7.873 -2.191 1.00 . A A . 10 ASP HB3 1 1
3 4005 1 1 10 ASP N N 0.507 7.011 -4.423 1.00 . A A . 10 ASP N 1 1
3 4006 1 1 10 ASP O O 2.775 8.942 -4.513 1.00 . A A . 10 ASP O 1 1
3 4007 1 1 10 ASP OD1 O 0.838 10.655 -2.351 1.00 . A A . 10 ASP OD1 1 1
3 4008 1 1 10 ASP OD2 O 0.757 9.675 -0.385 1.00 . A A . 10 ASP OD2 1 1
3 4009 1 1 11 ASP C C 2.484 10.745 -7.120 1.00 . A A . 11 ASP C 1 1
3 4010 1 1 11 ASP CA C 1.971 11.294 -5.787 1.00 . A A . 11 ASP CA 1 1
3 4011 1 1 11 ASP CB C 3.149 11.698 -4.899 1.00 . A A . 11 ASP CB 1 1
3 4012 1 1 11 ASP CG C 3.305 13.203 -4.795 1.00 . A A . 11 ASP CG 1 1
3 4013 1 1 11 ASP H H 0.155 10.515 -5.041 1.00 . A A . 11 ASP H 1 1
3 4014 1 1 11 ASP HA H 1.378 12.174 -5.989 1.00 . A A . 11 ASP HA 1 1
3 4015 1 1 11 ASP HB2 H 2.993 11.303 -3.906 1.00 . A A . 11 ASP HB2 1 1
3 4016 1 1 11 ASP HB3 H 4.060 11.286 -5.308 1.00 . A A . 11 ASP HB3 1 1
3 4017 1 1 11 ASP N N 1.110 10.336 -5.091 1.00 . A A . 11 ASP N 1 1
3 4018 1 1 11 ASP O O 2.870 11.512 -8.002 1.00 . A A . 11 ASP O 1 1
3 4019 1 1 11 ASP OD1 O 3.114 13.892 -5.820 1.00 . A A . 11 ASP OD1 1 1
3 4020 1 1 11 ASP OD2 O 3.621 13.693 -3.691 1.00 . A A . 11 ASP OD2 1 1
3 4021 1 1 12 ASP C C 4.474 8.939 -8.645 1.00 . A A . 12 ASP C 1 1
3 4022 1 1 12 ASP CA C 2.950 8.796 -8.499 1.00 . A A . 12 ASP CA 1 1
3 4023 1 1 12 ASP CB C 2.210 9.399 -9.700 1.00 . A A . 12 ASP CB 1 1
3 4024 1 1 12 ASP CG C 2.092 8.428 -10.857 1.00 . A A . 12 ASP CG 1 1
3 4025 1 1 12 ASP H H 2.168 8.856 -6.542 1.00 . A A . 12 ASP H 1 1
3 4026 1 1 12 ASP HA H 2.711 7.745 -8.437 1.00 . A A . 12 ASP HA 1 1
3 4027 1 1 12 ASP HB2 H 1.214 9.683 -9.391 1.00 . A A . 12 ASP HB2 1 1
3 4028 1 1 12 ASP HB3 H 2.738 10.278 -10.040 1.00 . A A . 12 ASP HB3 1 1
3 4029 1 1 12 ASP N N 2.486 9.423 -7.269 1.00 . A A . 12 ASP N 1 1
3 4030 1 1 12 ASP O O 5.212 8.712 -7.684 1.00 . A A . 12 ASP O 1 1
3 4031 1 1 12 ASP OD1 O 2.967 7.546 -10.983 1.00 . A A . 12 ASP OD1 1 1
3 4032 1 1 12 ASP OD2 O 1.122 8.545 -11.635 1.00 . A A . 12 ASP OD2 1 1
3 4033 1 1 13 SER C C 7.159 9.973 -8.928 1.00 . A A . 13 SER C 1 1
3 4034 1 1 13 SER CA C 6.373 9.456 -10.129 1.00 . A A . 13 SER CA 1 1
3 4035 1 1 13 SER CB C 6.568 10.402 -11.311 1.00 . A A . 13 SER CB 1 1
3 4036 1 1 13 SER H H 4.308 9.455 -10.575 1.00 . A A . 13 SER H 1 1
3 4037 1 1 13 SER HA H 6.757 8.492 -10.392 1.00 . A A . 13 SER HA 1 1
3 4038 1 1 13 SER HB2 H 5.976 11.292 -11.157 1.00 . A A . 13 SER HB2 1 1
3 4039 1 1 13 SER HB3 H 7.611 10.671 -11.386 1.00 . A A . 13 SER HB3 1 1
3 4040 1 1 13 SER HG H 6.852 9.190 -12.824 1.00 . A A . 13 SER HG 1 1
3 4041 1 1 13 SER N N 4.942 9.299 -9.847 1.00 . A A . 13 SER N 1 1
3 4042 1 1 13 SER O O 8.234 9.465 -8.610 1.00 . A A . 13 SER O 1 1
3 4043 1 1 13 SER OG O 6.165 9.791 -12.524 1.00 . A A . 13 SER OG 1 1
3 4044 1 1 14 SER C C 7.608 10.519 -6.068 1.00 . A A . 14 SER C 1 1
3 4045 1 1 14 SER CA C 7.273 11.582 -7.110 1.00 . A A . 14 SER CA 1 1
3 4046 1 1 14 SER CB C 6.377 12.655 -6.489 1.00 . A A . 14 SER CB 1 1
3 4047 1 1 14 SER H H 5.766 11.343 -8.586 1.00 . A A . 14 SER H 1 1
3 4048 1 1 14 SER HA H 8.193 12.041 -7.443 1.00 . A A . 14 SER HA 1 1
3 4049 1 1 14 SER HB2 H 5.342 12.386 -6.636 1.00 . A A . 14 SER HB2 1 1
3 4050 1 1 14 SER HB3 H 6.584 12.724 -5.431 1.00 . A A . 14 SER HB3 1 1
3 4051 1 1 14 SER HG H 5.982 14.559 -6.731 1.00 . A A . 14 SER HG 1 1
3 4052 1 1 14 SER N N 6.621 10.985 -8.275 1.00 . A A . 14 SER N 1 1
3 4053 1 1 14 SER O O 8.777 10.218 -5.825 1.00 . A A . 14 SER O 1 1
3 4054 1 1 14 SER OG O 6.607 13.921 -7.084 1.00 . A A . 14 SER OG 1 1
3 4055 1 1 15 ILE C C 7.368 7.657 -5.094 1.00 . A A . 15 ILE C 1 1
3 4056 1 1 15 ILE CA C 6.758 8.908 -4.463 1.00 . A A . 15 ILE CA 1 1
3 4057 1 1 15 ILE CB C 5.422 8.557 -3.769 1.00 . A A . 15 ILE CB 1 1
3 4058 1 1 15 ILE CD1 C 5.713 10.098 -1.755 1.00 . A A . 15 ILE CD1 1 1
3 4059 1 1 15 ILE CG1 C 4.902 9.769 -2.991 1.00 . A A . 15 ILE CG1 1 1
3 4060 1 1 15 ILE CG2 C 5.586 7.359 -2.842 1.00 . A A . 15 ILE CG2 1 1
3 4061 1 1 15 ILE H H 5.667 10.218 -5.710 1.00 . A A . 15 ILE H 1 1
3 4062 1 1 15 ILE HA H 7.438 9.289 -3.718 1.00 . A A . 15 ILE HA 1 1
3 4063 1 1 15 ILE HB H 4.702 8.296 -4.532 1.00 . A A . 15 ILE HB 1 1
3 4064 1 1 15 ILE HD11 H 5.244 9.656 -0.889 1.00 . A A . 15 ILE HD11 1 1
3 4065 1 1 15 ILE HD12 H 5.761 11.170 -1.632 1.00 . A A . 15 ILE HD12 1 1
3 4066 1 1 15 ILE HD13 H 6.712 9.703 -1.865 1.00 . A A . 15 ILE HD13 1 1
3 4067 1 1 15 ILE HG12 H 4.922 10.634 -3.635 1.00 . A A . 15 ILE HG12 1 1
3 4068 1 1 15 ILE HG13 H 3.884 9.580 -2.681 1.00 . A A . 15 ILE HG13 1 1
3 4069 1 1 15 ILE HG21 H 6.268 7.613 -2.043 1.00 . A A . 15 ILE HG21 1 1
3 4070 1 1 15 ILE HG22 H 5.980 6.522 -3.398 1.00 . A A . 15 ILE HG22 1 1
3 4071 1 1 15 ILE HG23 H 4.626 7.093 -2.425 1.00 . A A . 15 ILE HG23 1 1
3 4072 1 1 15 ILE N N 6.574 9.945 -5.466 1.00 . A A . 15 ILE N 1 1
3 4073 1 1 15 ILE O O 7.948 6.819 -4.403 1.00 . A A . 15 ILE O 1 1
3 4074 1 1 16 ARG C C 9.286 6.462 -7.243 1.00 . A A . 16 ARG C 1 1
3 4075 1 1 16 ARG CA C 7.764 6.402 -7.149 1.00 . A A . 16 ARG CA 1 1
3 4076 1 1 16 ARG CB C 7.173 6.370 -8.559 1.00 . A A . 16 ARG CB 1 1
3 4077 1 1 16 ARG CD C 6.991 5.164 -10.761 1.00 . A A . 16 ARG CD 1 1
3 4078 1 1 16 ARG CG C 7.464 5.082 -9.319 1.00 . A A . 16 ARG CG 1 1
3 4079 1 1 16 ARG CZ C 7.063 2.837 -11.572 1.00 . A A . 16 ARG CZ 1 1
3 4080 1 1 16 ARG H H 6.759 8.245 -6.904 1.00 . A A . 16 ARG H 1 1
3 4081 1 1 16 ARG HA H 7.479 5.502 -6.627 1.00 . A A . 16 ARG HA 1 1
3 4082 1 1 16 ARG HB2 H 6.104 6.494 -8.490 1.00 . A A . 16 ARG HB2 1 1
3 4083 1 1 16 ARG HB3 H 7.583 7.193 -9.126 1.00 . A A . 16 ARG HB3 1 1
3 4084 1 1 16 ARG HD2 H 6.268 5.962 -10.845 1.00 . A A . 16 ARG HD2 1 1
3 4085 1 1 16 ARG HD3 H 7.840 5.380 -11.392 1.00 . A A . 16 ARG HD3 1 1
3 4086 1 1 16 ARG HE H 5.395 3.880 -11.232 1.00 . A A . 16 ARG HE 1 1
3 4087 1 1 16 ARG HG2 H 8.527 4.903 -9.309 1.00 . A A . 16 ARG HG2 1 1
3 4088 1 1 16 ARG HG3 H 6.957 4.265 -8.832 1.00 . A A . 16 ARG HG3 1 1
3 4089 1 1 16 ARG HH11 H 8.879 3.671 -11.261 1.00 . A A . 16 ARG HH11 1 1
3 4090 1 1 16 ARG HH12 H 8.900 2.034 -11.829 1.00 . A A . 16 ARG HH12 1 1
3 4091 1 1 16 ARG HH21 H 5.423 1.727 -11.977 1.00 . A A . 16 ARG HH21 1 1
3 4092 1 1 16 ARG HH22 H 6.939 0.932 -12.235 1.00 . A A . 16 ARG HH22 1 1
3 4093 1 1 16 ARG N N 7.231 7.542 -6.412 1.00 . A A . 16 ARG N 1 1
3 4094 1 1 16 ARG NE N 6.374 3.916 -11.205 1.00 . A A . 16 ARG NE 1 1
3 4095 1 1 16 ARG NH1 N 8.390 2.848 -11.552 1.00 . A A . 16 ARG NH1 1 1
3 4096 1 1 16 ARG NH2 N 6.422 1.742 -11.960 1.00 . A A . 16 ARG NH2 1 1
3 4097 1 1 16 ARG O O 9.982 5.571 -6.764 1.00 . A A . 16 ARG O 1 1
3 4098 1 1 17 TRP C C 12.002 7.483 -6.756 1.00 . A A . 17 TRP C 1 1
3 4099 1 1 17 TRP CA C 11.230 7.696 -8.053 1.00 . A A . 17 TRP CA 1 1
3 4100 1 1 17 TRP CB C 11.526 9.095 -8.594 1.00 . A A . 17 TRP CB 1 1
3 4101 1 1 17 TRP CD1 C 13.655 8.864 -10.001 1.00 . A A . 17 TRP CD1 1 1
3 4102 1 1 17 TRP CD2 C 13.927 10.026 -8.106 1.00 . A A . 17 TRP CD2 1 1
3 4103 1 1 17 TRP CE2 C 15.162 9.972 -8.781 1.00 . A A . 17 TRP CE2 1 1
3 4104 1 1 17 TRP CE3 C 13.854 10.707 -6.887 1.00 . A A . 17 TRP CE3 1 1
3 4105 1 1 17 TRP CG C 12.976 9.312 -8.905 1.00 . A A . 17 TRP CG 1 1
3 4106 1 1 17 TRP CH2 C 16.213 11.231 -7.082 1.00 . A A . 17 TRP CH2 1 1
3 4107 1 1 17 TRP CZ2 C 16.313 10.572 -8.277 1.00 . A A . 17 TRP CZ2 1 1
3 4108 1 1 17 TRP CZ3 C 14.998 11.302 -6.389 1.00 . A A . 17 TRP CZ3 1 1
3 4109 1 1 17 TRP H H 9.179 8.188 -8.241 1.00 . A A . 17 TRP H 1 1
3 4110 1 1 17 TRP HA H 11.564 6.971 -8.776 1.00 . A A . 17 TRP HA 1 1
3 4111 1 1 17 TRP HB2 H 10.963 9.250 -9.502 1.00 . A A . 17 TRP HB2 1 1
3 4112 1 1 17 TRP HB3 H 11.227 9.829 -7.860 1.00 . A A . 17 TRP HB3 1 1
3 4113 1 1 17 TRP HD1 H 13.210 8.286 -10.798 1.00 . A A . 17 TRP HD1 1 1
3 4114 1 1 17 TRP HE1 H 15.657 9.058 -10.604 1.00 . A A . 17 TRP HE1 1 1
3 4115 1 1 17 TRP HE3 H 12.925 10.774 -6.339 1.00 . A A . 17 TRP HE3 1 1
3 4116 1 1 17 TRP HH2 H 17.081 11.710 -6.654 1.00 . A A . 17 TRP HH2 1 1
3 4117 1 1 17 TRP HZ2 H 17.256 10.527 -8.800 1.00 . A A . 17 TRP HZ2 1 1
3 4118 1 1 17 TRP HZ3 H 14.962 11.833 -5.448 1.00 . A A . 17 TRP HZ3 1 1
3 4119 1 1 17 TRP N N 9.791 7.517 -7.874 1.00 . A A . 17 TRP N 1 1
3 4120 1 1 17 TRP NE1 N 14.969 9.257 -9.935 1.00 . A A . 17 TRP NE1 1 1
3 4121 1 1 17 TRP O O 13.053 6.837 -6.747 1.00 . A A . 17 TRP O 1 1
3 4122 1 1 18 VAL C C 12.213 6.481 -3.898 1.00 . A A . 18 VAL C 1 1
3 4123 1 1 18 VAL CA C 12.174 7.922 -4.384 1.00 . A A . 18 VAL CA 1 1
3 4124 1 1 18 VAL CB C 11.524 8.788 -3.277 1.00 . A A . 18 VAL CB 1 1
3 4125 1 1 18 VAL CG1 C 12.547 9.120 -2.203 1.00 . A A . 18 VAL CG1 1 1
3 4126 1 1 18 VAL CG2 C 10.919 10.069 -3.833 1.00 . A A . 18 VAL CG2 1 1
3 4127 1 1 18 VAL H H 10.670 8.562 -5.732 1.00 . A A . 18 VAL H 1 1
3 4128 1 1 18 VAL HA H 13.181 8.259 -4.516 1.00 . A A . 18 VAL HA 1 1
3 4129 1 1 18 VAL HB H 10.733 8.211 -2.819 1.00 . A A . 18 VAL HB 1 1
3 4130 1 1 18 VAL HG11 H 13.242 8.299 -2.102 1.00 . A A . 18 VAL HG11 1 1
3 4131 1 1 18 VAL HG12 H 12.042 9.283 -1.263 1.00 . A A . 18 VAL HG12 1 1
3 4132 1 1 18 VAL HG13 H 13.085 10.014 -2.482 1.00 . A A . 18 VAL HG13 1 1
3 4133 1 1 18 VAL HG21 H 9.936 10.210 -3.410 1.00 . A A . 18 VAL HG21 1 1
3 4134 1 1 18 VAL HG22 H 10.844 10.008 -4.904 1.00 . A A . 18 VAL HG22 1 1
3 4135 1 1 18 VAL HG23 H 11.546 10.906 -3.565 1.00 . A A . 18 VAL HG23 1 1
3 4136 1 1 18 VAL N N 11.498 8.043 -5.668 1.00 . A A . 18 VAL N 1 1
3 4137 1 1 18 VAL O O 13.285 5.909 -3.700 1.00 . A A . 18 VAL O 1 1
3 4138 1 1 19 LEU C C 11.304 3.501 -4.187 1.00 . A A . 19 LEU C 1 1
3 4139 1 1 19 LEU CA C 10.925 4.557 -3.157 1.00 . A A . 19 LEU CA 1 1
3 4140 1 1 19 LEU CB C 9.508 4.287 -2.639 1.00 . A A . 19 LEU CB 1 1
3 4141 1 1 19 LEU CD1 C 10.090 3.941 -0.225 1.00 . A A . 19 LEU CD1 1 1
3 4142 1 1 19 LEU CD2 C 7.991 2.948 -1.156 1.00 . A A . 19 LEU CD2 1 1
3 4143 1 1 19 LEU CG C 9.435 3.326 -1.451 1.00 . A A . 19 LEU CG 1 1
3 4144 1 1 19 LEU H H 10.233 6.445 -3.820 1.00 . A A . 19 LEU H 1 1
3 4145 1 1 19 LEU HA H 11.608 4.473 -2.331 1.00 . A A . 19 LEU HA 1 1
3 4146 1 1 19 LEU HB2 H 9.067 5.227 -2.343 1.00 . A A . 19 LEU HB2 1 1
3 4147 1 1 19 LEU HB3 H 8.923 3.870 -3.445 1.00 . A A . 19 LEU HB3 1 1
3 4148 1 1 19 LEU HD11 H 11.144 4.082 -0.412 1.00 . A A . 19 LEU HD11 1 1
3 4149 1 1 19 LEU HD12 H 9.960 3.283 0.621 1.00 . A A . 19 LEU HD12 1 1
3 4150 1 1 19 LEU HD13 H 9.631 4.895 -0.013 1.00 . A A . 19 LEU HD13 1 1
3 4151 1 1 19 LEU HD21 H 7.328 3.645 -1.649 1.00 . A A . 19 LEU HD21 1 1
3 4152 1 1 19 LEU HD22 H 7.820 2.982 -0.091 1.00 . A A . 19 LEU HD22 1 1
3 4153 1 1 19 LEU HD23 H 7.799 1.951 -1.520 1.00 . A A . 19 LEU HD23 1 1
3 4154 1 1 19 LEU HG H 9.974 2.421 -1.696 1.00 . A A . 19 LEU HG 1 1
3 4155 1 1 19 LEU N N 11.039 5.919 -3.670 1.00 . A A . 19 LEU N 1 1
3 4156 1 1 19 LEU O O 11.591 2.363 -3.824 1.00 . A A . 19 LEU O 1 1
3 4157 1 1 20 GLU C C 13.100 2.477 -6.432 1.00 . A A . 20 GLU C 1 1
3 4158 1 1 20 GLU CA C 11.634 2.879 -6.496 1.00 . A A . 20 GLU CA 1 1
3 4159 1 1 20 GLU CB C 11.273 3.379 -7.901 1.00 . A A . 20 GLU CB 1 1
3 4160 1 1 20 GLU CD C 11.805 4.844 -9.884 1.00 . A A . 20 GLU CD 1 1
3 4161 1 1 20 GLU CG C 12.179 4.458 -8.465 1.00 . A A . 20 GLU CG 1 1
3 4162 1 1 20 GLU H H 11.053 4.766 -5.716 1.00 . A A . 20 GLU H 1 1
3 4163 1 1 20 GLU HA H 11.048 2.008 -6.292 1.00 . A A . 20 GLU HA 1 1
3 4164 1 1 20 GLU HB2 H 11.314 2.542 -8.573 1.00 . A A . 20 GLU HB2 1 1
3 4165 1 1 20 GLU HB3 H 10.269 3.761 -7.881 1.00 . A A . 20 GLU HB3 1 1
3 4166 1 1 20 GLU HG2 H 12.108 5.331 -7.841 1.00 . A A . 20 GLU HG2 1 1
3 4167 1 1 20 GLU HG3 H 13.194 4.097 -8.467 1.00 . A A . 20 GLU HG3 1 1
3 4168 1 1 20 GLU N N 11.297 3.854 -5.465 1.00 . A A . 20 GLU N 1 1
3 4169 1 1 20 GLU O O 13.421 1.298 -6.299 1.00 . A A . 20 GLU O 1 1
3 4170 1 1 20 GLU OE1 O 10.600 5.017 -10.154 1.00 . A A . 20 GLU OE1 1 1
3 4171 1 1 20 GLU OE2 O 12.721 4.970 -10.724 1.00 . A A . 20 GLU OE2 1 1
3 4172 1 1 21 ARG C C 15.878 2.669 -5.167 1.00 . A A . 21 ARG C 1 1
3 4173 1 1 21 ARG CA C 15.414 3.205 -6.520 1.00 . A A . 21 ARG CA 1 1
3 4174 1 1 21 ARG CB C 16.182 4.480 -6.866 1.00 . A A . 21 ARG CB 1 1
3 4175 1 1 21 ARG CD C 17.140 4.590 -9.192 1.00 . A A . 21 ARG CD 1 1
3 4176 1 1 21 ARG CG C 15.967 4.952 -8.295 1.00 . A A . 21 ARG CG 1 1
3 4177 1 1 21 ARG CZ C 16.659 2.617 -10.599 1.00 . A A . 21 ARG CZ 1 1
3 4178 1 1 21 ARG H H 13.648 4.372 -6.664 1.00 . A A . 21 ARG H 1 1
3 4179 1 1 21 ARG HA H 15.624 2.459 -7.268 1.00 . A A . 21 ARG HA 1 1
3 4180 1 1 21 ARG HB2 H 15.868 5.269 -6.198 1.00 . A A . 21 ARG HB2 1 1
3 4181 1 1 21 ARG HB3 H 17.238 4.300 -6.724 1.00 . A A . 21 ARG HB3 1 1
3 4182 1 1 21 ARG HD2 H 17.674 5.493 -9.445 1.00 . A A . 21 ARG HD2 1 1
3 4183 1 1 21 ARG HD3 H 17.799 3.924 -8.654 1.00 . A A . 21 ARG HD3 1 1
3 4184 1 1 21 ARG HE H 16.433 4.515 -11.169 1.00 . A A . 21 ARG HE 1 1
3 4185 1 1 21 ARG HG2 H 15.074 4.488 -8.686 1.00 . A A . 21 ARG HG2 1 1
3 4186 1 1 21 ARG HG3 H 15.844 6.025 -8.295 1.00 . A A . 21 ARG HG3 1 1
3 4187 1 1 21 ARG HH11 H 17.320 2.160 -8.743 1.00 . A A . 21 ARG HH11 1 1
3 4188 1 1 21 ARG HH12 H 16.978 0.805 -9.763 1.00 . A A . 21 ARG HH12 1 1
3 4189 1 1 21 ARG HH21 H 15.980 2.730 -12.500 1.00 . A A . 21 ARG HH21 1 1
3 4190 1 1 21 ARG HH22 H 16.217 1.126 -11.891 1.00 . A A . 21 ARG HH22 1 1
3 4191 1 1 21 ARG N N 13.976 3.458 -6.544 1.00 . A A . 21 ARG N 1 1
3 4192 1 1 21 ARG NE N 16.706 3.937 -10.427 1.00 . A A . 21 ARG NE 1 1
3 4193 1 1 21 ARG NH1 N 17.015 1.794 -9.620 1.00 . A A . 21 ARG NH1 1 1
3 4194 1 1 21 ARG NH2 N 16.252 2.116 -11.758 1.00 . A A . 21 ARG NH2 1 1
3 4195 1 1 21 ARG O O 16.485 1.601 -5.090 1.00 . A A . 21 ARG O 1 1
3 4196 1 1 22 ALA C C 15.546 1.592 -2.449 1.00 . A A . 22 ALA C 1 1
3 4197 1 1 22 ALA CA C 16.015 3.001 -2.763 1.00 . A A . 22 ALA CA 1 1
3 4198 1 1 22 ALA CB C 15.498 3.979 -1.721 1.00 . A A . 22 ALA CB 1 1
3 4199 1 1 22 ALA H H 15.127 4.262 -4.218 1.00 . A A . 22 ALA H 1 1
3 4200 1 1 22 ALA HA H 17.085 3.011 -2.733 1.00 . A A . 22 ALA HA 1 1
3 4201 1 1 22 ALA HB1 H 14.496 3.701 -1.431 1.00 . A A . 22 ALA HB1 1 1
3 4202 1 1 22 ALA HB2 H 15.488 4.975 -2.137 1.00 . A A . 22 ALA HB2 1 1
3 4203 1 1 22 ALA HB3 H 16.142 3.957 -0.855 1.00 . A A . 22 ALA HB3 1 1
3 4204 1 1 22 ALA N N 15.605 3.414 -4.102 1.00 . A A . 22 ALA N 1 1
3 4205 1 1 22 ALA O O 16.347 0.714 -2.127 1.00 . A A . 22 ALA O 1 1
3 4206 1 1 23 LEU C C 14.172 -0.945 -3.320 1.00 . A A . 23 LEU C 1 1
3 4207 1 1 23 LEU CA C 13.669 0.073 -2.296 1.00 . A A . 23 LEU CA 1 1
3 4208 1 1 23 LEU CB C 12.145 0.163 -2.311 1.00 . A A . 23 LEU CB 1 1
3 4209 1 1 23 LEU CD1 C 12.013 -1.553 -0.481 1.00 . A A . 23 LEU CD1 1 1
3 4210 1 1 23 LEU CD2 C 9.933 -0.785 -1.635 1.00 . A A . 23 LEU CD2 1 1
3 4211 1 1 23 LEU CG C 11.414 -1.075 -1.798 1.00 . A A . 23 LEU CG 1 1
3 4212 1 1 23 LEU H H 13.674 2.120 -2.826 1.00 . A A . 23 LEU H 1 1
3 4213 1 1 23 LEU HA H 13.993 -0.239 -1.315 1.00 . A A . 23 LEU HA 1 1
3 4214 1 1 23 LEU HB2 H 11.851 1.006 -1.703 1.00 . A A . 23 LEU HB2 1 1
3 4215 1 1 23 LEU HB3 H 11.830 0.344 -3.321 1.00 . A A . 23 LEU HB3 1 1
3 4216 1 1 23 LEU HD11 H 12.466 -0.719 0.032 1.00 . A A . 23 LEU HD11 1 1
3 4217 1 1 23 LEU HD12 H 12.765 -2.303 -0.678 1.00 . A A . 23 LEU HD12 1 1
3 4218 1 1 23 LEU HD13 H 11.236 -1.979 0.134 1.00 . A A . 23 LEU HD13 1 1
3 4219 1 1 23 LEU HD21 H 9.399 -1.714 -1.493 1.00 . A A . 23 LEU HD21 1 1
3 4220 1 1 23 LEU HD22 H 9.563 -0.290 -2.522 1.00 . A A . 23 LEU HD22 1 1
3 4221 1 1 23 LEU HD23 H 9.781 -0.148 -0.777 1.00 . A A . 23 LEU HD23 1 1
3 4222 1 1 23 LEU HG H 11.519 -1.867 -2.523 1.00 . A A . 23 LEU HG 1 1
3 4223 1 1 23 LEU N N 14.252 1.381 -2.555 1.00 . A A . 23 LEU N 1 1
3 4224 1 1 23 LEU O O 14.135 -2.162 -3.088 1.00 . A A . 23 LEU O 1 1
3 4225 1 1 24 ALA C C 16.515 -1.914 -4.978 1.00 . A A . 24 ALA C 1 1
3 4226 1 1 24 ALA CA C 15.215 -1.308 -5.478 1.00 . A A . 24 ALA CA 1 1
3 4227 1 1 24 ALA CB C 15.442 -0.541 -6.773 1.00 . A A . 24 ALA CB 1 1
3 4228 1 1 24 ALA H H 14.697 0.525 -4.577 1.00 . A A . 24 ALA H 1 1
3 4229 1 1 24 ALA HA H 14.502 -2.098 -5.662 1.00 . A A . 24 ALA HA 1 1
3 4230 1 1 24 ALA HB1 H 14.697 -0.829 -7.498 1.00 . A A . 24 ALA HB1 1 1
3 4231 1 1 24 ALA HB2 H 16.426 -0.767 -7.158 1.00 . A A . 24 ALA HB2 1 1
3 4232 1 1 24 ALA HB3 H 15.368 0.518 -6.583 1.00 . A A . 24 ALA HB3 1 1
3 4233 1 1 24 ALA N N 14.673 -0.444 -4.449 1.00 . A A . 24 ALA N 1 1
3 4234 1 1 24 ALA O O 16.806 -3.084 -5.223 1.00 . A A . 24 ALA O 1 1
3 4235 1 1 25 GLY C C 18.304 -2.752 -2.751 1.00 . A A . 25 GLY C 1 1
3 4236 1 1 25 GLY CA C 18.534 -1.588 -3.693 1.00 . A A . 25 GLY CA 1 1
3 4237 1 1 25 GLY H H 16.992 -0.186 -4.065 1.00 . A A . 25 GLY H 1 1
3 4238 1 1 25 GLY HA2 H 19.179 -1.907 -4.499 1.00 . A A . 25 GLY HA2 1 1
3 4239 1 1 25 GLY HA3 H 19.013 -0.787 -3.151 1.00 . A A . 25 GLY HA3 1 1
3 4240 1 1 25 GLY N N 17.286 -1.108 -4.246 1.00 . A A . 25 GLY N 1 1
3 4241 1 1 25 GLY O O 19.189 -3.583 -2.546 1.00 . A A . 25 GLY O 1 1
3 4242 1 1 26 ALA C C 16.419 -5.164 -2.036 1.00 . A A . 26 ALA C 1 1
3 4243 1 1 26 ALA CA C 16.736 -3.881 -1.271 1.00 . A A . 26 ALA CA 1 1
3 4244 1 1 26 ALA CB C 15.554 -3.462 -0.413 1.00 . A A . 26 ALA CB 1 1
3 4245 1 1 26 ALA H H 16.438 -2.126 -2.394 1.00 . A A . 26 ALA H 1 1
3 4246 1 1 26 ALA HA H 17.579 -4.058 -0.622 1.00 . A A . 26 ALA HA 1 1
3 4247 1 1 26 ALA HB1 H 15.101 -4.338 0.029 1.00 . A A . 26 ALA HB1 1 1
3 4248 1 1 26 ALA HB2 H 14.826 -2.952 -1.027 1.00 . A A . 26 ALA HB2 1 1
3 4249 1 1 26 ALA HB3 H 15.893 -2.798 0.368 1.00 . A A . 26 ALA HB3 1 1
3 4250 1 1 26 ALA N N 17.099 -2.813 -2.185 1.00 . A A . 26 ALA N 1 1
3 4251 1 1 26 ALA O O 16.401 -6.252 -1.460 1.00 . A A . 26 ALA O 1 1
3 4252 1 1 27 GLY C C 14.446 -6.428 -4.460 1.00 . A A . 27 GLY C 1 1
3 4253 1 1 27 GLY CA C 15.921 -6.193 -4.169 1.00 . A A . 27 GLY CA 1 1
3 4254 1 1 27 GLY H H 16.247 -4.144 -3.755 1.00 . A A . 27 GLY H 1 1
3 4255 1 1 27 GLY HA2 H 16.438 -6.076 -5.108 1.00 . A A . 27 GLY HA2 1 1
3 4256 1 1 27 GLY HA3 H 16.316 -7.067 -3.668 1.00 . A A . 27 GLY HA3 1 1
3 4257 1 1 27 GLY N N 16.199 -5.033 -3.344 1.00 . A A . 27 GLY N 1 1
3 4258 1 1 27 GLY O O 14.052 -7.567 -4.711 1.00 . A A . 27 GLY O 1 1
3 4259 1 1 28 LEU C C 11.728 -4.707 -5.896 1.00 . A A . 28 LEU C 1 1
3 4260 1 1 28 LEU CA C 12.196 -5.563 -4.722 1.00 . A A . 28 LEU CA 1 1
3 4261 1 1 28 LEU CB C 11.345 -5.264 -3.489 1.00 . A A . 28 LEU CB 1 1
3 4262 1 1 28 LEU CD1 C 12.711 -4.181 -1.718 1.00 . A A . 28 LEU CD1 1 1
3 4263 1 1 28 LEU CD2 C 11.070 -5.958 -1.096 1.00 . A A . 28 LEU CD2 1 1
3 4264 1 1 28 LEU CG C 12.049 -5.461 -2.150 1.00 . A A . 28 LEU CG 1 1
3 4265 1 1 28 LEU H H 13.955 -4.485 -4.239 1.00 . A A . 28 LEU H 1 1
3 4266 1 1 28 LEU HA H 12.063 -6.594 -4.986 1.00 . A A . 28 LEU HA 1 1
3 4267 1 1 28 LEU HB2 H 11.012 -4.237 -3.549 1.00 . A A . 28 LEU HB2 1 1
3 4268 1 1 28 LEU HB3 H 10.478 -5.906 -3.512 1.00 . A A . 28 LEU HB3 1 1
3 4269 1 1 28 LEU HD11 H 13.720 -4.152 -2.099 1.00 . A A . 28 LEU HD11 1 1
3 4270 1 1 28 LEU HD12 H 12.728 -4.132 -0.640 1.00 . A A . 28 LEU HD12 1 1
3 4271 1 1 28 LEU HD13 H 12.155 -3.351 -2.112 1.00 . A A . 28 LEU HD13 1 1
3 4272 1 1 28 LEU HD21 H 10.104 -6.121 -1.551 1.00 . A A . 28 LEU HD21 1 1
3 4273 1 1 28 LEU HD22 H 10.980 -5.222 -0.311 1.00 . A A . 28 LEU HD22 1 1
3 4274 1 1 28 LEU HD23 H 11.432 -6.887 -0.679 1.00 . A A . 28 LEU HD23 1 1
3 4275 1 1 28 LEU HG H 12.823 -6.190 -2.262 1.00 . A A . 28 LEU HG 1 1
3 4276 1 1 28 LEU N N 13.618 -5.380 -4.440 1.00 . A A . 28 LEU N 1 1
3 4277 1 1 28 LEU O O 12.422 -3.789 -6.330 1.00 . A A . 28 LEU O 1 1
3 4278 1 1 29 THR C C 9.012 -3.204 -7.011 1.00 . A A . 29 THR C 1 1
3 4279 1 1 29 THR CA C 9.945 -4.293 -7.520 1.00 . A A . 29 THR CA 1 1
3 4280 1 1 29 THR CB C 9.178 -5.242 -8.442 1.00 . A A . 29 THR CB 1 1
3 4281 1 1 29 THR CG2 C 8.420 -4.526 -9.544 1.00 . A A . 29 THR CG2 1 1
3 4282 1 1 29 THR H H 10.032 -5.766 -5.997 1.00 . A A . 29 THR H 1 1
3 4283 1 1 29 THR HA H 10.748 -3.832 -8.074 1.00 . A A . 29 THR HA 1 1
3 4284 1 1 29 THR HB H 8.460 -5.795 -7.854 1.00 . A A . 29 THR HB 1 1
3 4285 1 1 29 THR HG1 H 9.815 -7.058 -8.795 1.00 . A A . 29 THR HG1 1 1
3 4286 1 1 29 THR HG21 H 7.371 -4.482 -9.290 1.00 . A A . 29 THR HG21 1 1
3 4287 1 1 29 THR HG22 H 8.543 -5.063 -10.473 1.00 . A A . 29 THR HG22 1 1
3 4288 1 1 29 THR HG23 H 8.807 -3.523 -9.654 1.00 . A A . 29 THR HG23 1 1
3 4289 1 1 29 THR N N 10.533 -5.024 -6.398 1.00 . A A . 29 THR N 1 1
3 4290 1 1 29 THR O O 7.991 -3.490 -6.388 1.00 . A A . 29 THR O 1 1
3 4291 1 1 29 THR OG1 O 10.057 -6.166 -9.055 1.00 . A A . 29 THR OG1 1 1
3 4292 1 1 30 CYS C C 7.820 -0.172 -7.967 1.00 . A A . 30 CYS C 1 1
3 4293 1 1 30 CYS CA C 8.594 -0.818 -6.821 1.00 . A A . 30 CYS CA 1 1
3 4294 1 1 30 CYS CB C 9.513 0.221 -6.186 1.00 . A A . 30 CYS CB 1 1
3 4295 1 1 30 CYS H H 10.212 -1.800 -7.763 1.00 . A A . 30 CYS H 1 1
3 4296 1 1 30 CYS HA H 7.897 -1.162 -6.072 1.00 . A A . 30 CYS HA 1 1
3 4297 1 1 30 CYS HB2 H 9.763 0.963 -6.928 1.00 . A A . 30 CYS HB2 1 1
3 4298 1 1 30 CYS HB3 H 8.996 0.697 -5.366 1.00 . A A . 30 CYS HB3 1 1
3 4299 1 1 30 CYS HG H 11.626 0.279 -5.290 1.00 . A A . 30 CYS HG 1 1
3 4300 1 1 30 CYS N N 9.380 -1.959 -7.269 1.00 . A A . 30 CYS N 1 1
3 4301 1 1 30 CYS O O 8.402 0.493 -8.825 1.00 . A A . 30 CYS O 1 1
3 4302 1 1 30 CYS SG S 11.064 -0.458 -5.543 1.00 . A A . 30 CYS SG 1 1
3 4303 1 1 31 THR C C 4.631 1.157 -8.269 1.00 . A A . 31 THR C 1 1
3 4304 1 1 31 THR CA C 5.648 0.259 -8.972 1.00 . A A . 31 THR CA 1 1
3 4305 1 1 31 THR CB C 4.951 -0.821 -9.813 1.00 . A A . 31 THR CB 1 1
3 4306 1 1 31 THR CG2 C 3.739 -1.407 -9.144 1.00 . A A . 31 THR CG2 1 1
3 4307 1 1 31 THR H H 6.092 -0.857 -7.230 1.00 . A A . 31 THR H 1 1
3 4308 1 1 31 THR HA H 6.270 0.870 -9.613 1.00 . A A . 31 THR HA 1 1
3 4309 1 1 31 THR HB H 5.645 -1.632 -9.999 1.00 . A A . 31 THR HB 1 1
3 4310 1 1 31 THR HG1 H 4.350 -1.013 -11.666 1.00 . A A . 31 THR HG1 1 1
3 4311 1 1 31 THR HG21 H 4.048 -1.963 -8.283 1.00 . A A . 31 THR HG21 1 1
3 4312 1 1 31 THR HG22 H 3.220 -2.057 -9.833 1.00 . A A . 31 THR HG22 1 1
3 4313 1 1 31 THR HG23 H 3.086 -0.611 -8.839 1.00 . A A . 31 THR HG23 1 1
3 4314 1 1 31 THR N N 6.503 -0.340 -7.956 1.00 . A A . 31 THR N 1 1
3 4315 1 1 31 THR O O 4.110 0.793 -7.214 1.00 . A A . 31 THR O 1 1
3 4316 1 1 31 THR OG1 O 4.525 -0.293 -11.056 1.00 . A A . 31 THR OG1 1 1
3 4317 1 1 32 THR C C 2.227 3.581 -9.026 1.00 . A A . 32 THR C 1 1
3 4318 1 1 32 THR CA C 3.455 3.271 -8.178 1.00 . A A . 32 THR CA 1 1
3 4319 1 1 32 THR CB C 4.183 4.556 -7.824 1.00 . A A . 32 THR CB 1 1
3 4320 1 1 32 THR CG2 C 5.294 4.338 -6.819 1.00 . A A . 32 THR CG2 1 1
3 4321 1 1 32 THR H H 4.836 2.599 -9.636 1.00 . A A . 32 THR H 1 1
3 4322 1 1 32 THR HA H 3.124 2.808 -7.265 1.00 . A A . 32 THR HA 1 1
3 4323 1 1 32 THR HB H 3.479 5.256 -7.397 1.00 . A A . 32 THR HB 1 1
3 4324 1 1 32 THR HG1 H 4.046 5.381 -9.594 1.00 . A A . 32 THR HG1 1 1
3 4325 1 1 32 THR HG21 H 5.042 3.506 -6.175 1.00 . A A . 32 THR HG21 1 1
3 4326 1 1 32 THR HG22 H 5.423 5.230 -6.223 1.00 . A A . 32 THR HG22 1 1
3 4327 1 1 32 THR HG23 H 6.211 4.118 -7.340 1.00 . A A . 32 THR HG23 1 1
3 4328 1 1 32 THR N N 4.377 2.339 -8.816 1.00 . A A . 32 THR N 1 1
3 4329 1 1 32 THR O O 2.203 3.354 -10.236 1.00 . A A . 32 THR O 1 1
3 4330 1 1 32 THR OG1 O 4.747 5.139 -8.985 1.00 . A A . 32 THR OG1 1 1
3 4331 1 1 33 PHE C C -0.587 5.784 -8.464 1.00 . A A . 33 PHE C 1 1
3 4332 1 1 33 PHE CA C -0.073 4.424 -8.966 1.00 . A A . 33 PHE CA 1 1
3 4333 1 1 33 PHE CB C -1.081 3.312 -8.710 1.00 . A A . 33 PHE CB 1 1
3 4334 1 1 33 PHE CD1 C 0.424 1.350 -8.385 1.00 . A A . 33 PHE CD1 1 1
3 4335 1 1 33 PHE CD2 C -1.129 1.277 -10.191 1.00 . A A . 33 PHE CD2 1 1
3 4336 1 1 33 PHE CE1 C 0.885 0.099 -8.725 1.00 . A A . 33 PHE CE1 1 1
3 4337 1 1 33 PHE CE2 C -0.669 0.022 -10.539 1.00 . A A . 33 PHE CE2 1 1
3 4338 1 1 33 PHE CG C -0.586 1.954 -9.109 1.00 . A A . 33 PHE CG 1 1
3 4339 1 1 33 PHE CZ C 0.340 -0.569 -9.803 1.00 . A A . 33 PHE CZ 1 1
3 4340 1 1 33 PHE H H 1.299 4.217 -7.380 1.00 . A A . 33 PHE H 1 1
3 4341 1 1 33 PHE HA H 0.097 4.497 -10.031 1.00 . A A . 33 PHE HA 1 1
3 4342 1 1 33 PHE HB2 H -1.303 3.273 -7.662 1.00 . A A . 33 PHE HB2 1 1
3 4343 1 1 33 PHE HB3 H -1.979 3.519 -9.256 1.00 . A A . 33 PHE HB3 1 1
3 4344 1 1 33 PHE HD1 H 0.853 1.869 -7.541 1.00 . A A . 33 PHE HD1 1 1
3 4345 1 1 33 PHE HD2 H -1.917 1.736 -10.766 1.00 . A A . 33 PHE HD2 1 1
3 4346 1 1 33 PHE HE1 H 1.674 -0.355 -8.149 1.00 . A A . 33 PHE HE1 1 1
3 4347 1 1 33 PHE HE2 H -1.098 -0.498 -11.383 1.00 . A A . 33 PHE HE2 1 1
3 4348 1 1 33 PHE HZ H 0.701 -1.551 -10.071 1.00 . A A . 33 PHE HZ 1 1
3 4349 1 1 33 PHE N N 1.200 4.084 -8.346 1.00 . A A . 33 PHE N 1 1
3 4350 1 1 33 PHE O O 0.031 6.404 -7.598 1.00 . A A . 33 PHE O 1 1
3 4351 1 1 34 GLU C C -2.677 7.682 -7.216 1.00 . A A . 34 GLU C 1 1
3 4352 1 1 34 GLU CA C -2.257 7.568 -8.691 1.00 . A A . 34 GLU CA 1 1
3 4353 1 1 34 GLU CB C -3.458 7.866 -9.594 1.00 . A A . 34 GLU CB 1 1
3 4354 1 1 34 GLU CD C -5.721 7.042 -8.795 1.00 . A A . 34 GLU CD 1 1
3 4355 1 1 34 GLU CG C -4.495 6.752 -9.639 1.00 . A A . 34 GLU CG 1 1
3 4356 1 1 34 GLU H H -2.123 5.740 -9.752 1.00 . A A . 34 GLU H 1 1
3 4357 1 1 34 GLU HA H -1.497 8.308 -8.884 1.00 . A A . 34 GLU HA 1 1
3 4358 1 1 34 GLU HB2 H -3.942 8.766 -9.246 1.00 . A A . 34 GLU HB2 1 1
3 4359 1 1 34 GLU HB3 H -3.095 8.025 -10.597 1.00 . A A . 34 GLU HB3 1 1
3 4360 1 1 34 GLU HG2 H -4.810 6.615 -10.661 1.00 . A A . 34 GLU HG2 1 1
3 4361 1 1 34 GLU HG3 H -4.038 5.844 -9.281 1.00 . A A . 34 GLU HG3 1 1
3 4362 1 1 34 GLU N N -1.693 6.261 -9.044 1.00 . A A . 34 GLU N 1 1
3 4363 1 1 34 GLU O O -2.124 8.505 -6.487 1.00 . A A . 34 GLU O 1 1
3 4364 1 1 34 GLU OE1 O -6.052 8.232 -8.613 1.00 . A A . 34 GLU OE1 1 1
3 4365 1 1 34 GLU OE2 O -6.349 6.073 -8.313 1.00 . A A . 34 GLU OE2 1 1
3 4366 1 1 35 ASN C C -4.700 5.654 -4.875 1.00 . A A . 35 ASN C 1 1
3 4367 1 1 35 ASN CA C -4.097 6.965 -5.378 1.00 . A A . 35 ASN CA 1 1
3 4368 1 1 35 ASN CB C -5.102 8.103 -5.200 1.00 . A A . 35 ASN CB 1 1
3 4369 1 1 35 ASN CG C -4.444 9.466 -5.285 1.00 . A A . 35 ASN CG 1 1
3 4370 1 1 35 ASN H H -4.066 6.250 -7.371 1.00 . A A . 35 ASN H 1 1
3 4371 1 1 35 ASN HA H -3.230 7.181 -4.786 1.00 . A A . 35 ASN HA 1 1
3 4372 1 1 35 ASN HB2 H -5.854 8.036 -5.971 1.00 . A A . 35 ASN HB2 1 1
3 4373 1 1 35 ASN HB3 H -5.572 8.010 -4.233 1.00 . A A . 35 ASN HB3 1 1
3 4374 1 1 35 ASN HD21 H -5.387 9.840 -6.992 1.00 . A A . 35 ASN HD21 1 1
3 4375 1 1 35 ASN HD22 H -4.351 11.096 -6.417 1.00 . A A . 35 ASN HD22 1 1
3 4376 1 1 35 ASN N N -3.649 6.887 -6.770 1.00 . A A . 35 ASN N 1 1
3 4377 1 1 35 ASN ND2 N -4.759 10.209 -6.338 1.00 . A A . 35 ASN ND2 1 1
3 4378 1 1 35 ASN O O -4.726 5.405 -3.670 1.00 . A A . 35 ASN O 1 1
3 4379 1 1 35 ASN OD1 O -3.660 9.845 -4.418 1.00 . A A . 35 ASN OD1 1 1
3 4380 1 1 36 GLY C C -6.406 2.776 -6.508 1.00 . A A . 36 GLY C 1 1
3 4381 1 1 36 GLY CA C -5.749 3.546 -5.379 1.00 . A A . 36 GLY CA 1 1
3 4382 1 1 36 GLY H H -5.124 5.049 -6.736 1.00 . A A . 36 GLY H 1 1
3 4383 1 1 36 GLY HA2 H -4.967 2.933 -4.956 1.00 . A A . 36 GLY HA2 1 1
3 4384 1 1 36 GLY HA3 H -6.485 3.735 -4.617 1.00 . A A . 36 GLY HA3 1 1
3 4385 1 1 36 GLY N N -5.172 4.812 -5.790 1.00 . A A . 36 GLY N 1 1
3 4386 1 1 36 GLY O O -5.973 1.673 -6.840 1.00 . A A . 36 GLY O 1 1
3 4387 1 1 37 ASN C C -7.216 2.162 -9.231 1.00 . A A . 37 ASN C 1 1
3 4388 1 1 37 ASN CA C -8.179 2.682 -8.176 1.00 . A A . 37 ASN CA 1 1
3 4389 1 1 37 ASN CB C -9.209 3.622 -8.801 1.00 . A A . 37 ASN CB 1 1
3 4390 1 1 37 ASN CG C -10.634 3.196 -8.486 1.00 . A A . 37 ASN CG 1 1
3 4391 1 1 37 ASN H H -7.763 4.223 -6.783 1.00 . A A . 37 ASN H 1 1
3 4392 1 1 37 ASN HA H -8.700 1.842 -7.752 1.00 . A A . 37 ASN HA 1 1
3 4393 1 1 37 ASN HB2 H -9.056 4.620 -8.421 1.00 . A A . 37 ASN HB2 1 1
3 4394 1 1 37 ASN HB3 H -9.082 3.626 -9.873 1.00 . A A . 37 ASN HB3 1 1
3 4395 1 1 37 ASN HD21 H -10.112 2.732 -6.623 1.00 . A A . 37 ASN HD21 1 1
3 4396 1 1 37 ASN HD22 H -11.770 2.459 -7.022 1.00 . A A . 37 ASN HD22 1 1
3 4397 1 1 37 ASN N N -7.460 3.346 -7.091 1.00 . A A . 37 ASN N 1 1
3 4398 1 1 37 ASN ND2 N -10.862 2.754 -7.251 1.00 . A A . 37 ASN ND2 1 1
3 4399 1 1 37 ASN O O -7.484 1.158 -9.891 1.00 . A A . 37 ASN O 1 1
3 4400 1 1 37 ASN OD1 O -11.518 3.264 -9.340 1.00 . A A . 37 ASN OD1 1 1
3 4401 1 1 38 GLU C C -4.539 1.044 -9.964 1.00 . A A . 38 GLU C 1 1
3 4402 1 1 38 GLU CA C -5.080 2.422 -10.334 1.00 . A A . 38 GLU CA 1 1
3 4403 1 1 38 GLU CB C -3.943 3.435 -10.388 1.00 . A A . 38 GLU CB 1 1
3 4404 1 1 38 GLU CD C -2.341 4.387 -12.089 1.00 . A A . 38 GLU CD 1 1
3 4405 1 1 38 GLU CG C -3.792 4.126 -11.733 1.00 . A A . 38 GLU CG 1 1
3 4406 1 1 38 GLU H H -5.919 3.625 -8.812 1.00 . A A . 38 GLU H 1 1
3 4407 1 1 38 GLU HA H -5.550 2.365 -11.304 1.00 . A A . 38 GLU HA 1 1
3 4408 1 1 38 GLU HB2 H -4.113 4.186 -9.636 1.00 . A A . 38 GLU HB2 1 1
3 4409 1 1 38 GLU HB3 H -3.022 2.926 -10.170 1.00 . A A . 38 GLU HB3 1 1
3 4410 1 1 38 GLU HG2 H -4.228 3.501 -12.496 1.00 . A A . 38 GLU HG2 1 1
3 4411 1 1 38 GLU HG3 H -4.314 5.070 -11.698 1.00 . A A . 38 GLU HG3 1 1
3 4412 1 1 38 GLU N N -6.085 2.838 -9.374 1.00 . A A . 38 GLU N 1 1
3 4413 1 1 38 GLU O O -4.630 0.104 -10.753 1.00 . A A . 38 GLU O 1 1
3 4414 1 1 38 GLU OE1 O -1.567 3.410 -12.180 1.00 . A A . 38 GLU OE1 1 1
3 4415 1 1 38 GLU OE2 O -1.978 5.567 -12.276 1.00 . A A . 38 GLU OE2 1 1
3 4416 1 1 39 VAL C C -4.458 -1.481 -8.525 1.00 . A A . 39 VAL C 1 1
3 4417 1 1 39 VAL CA C -3.455 -0.365 -8.294 1.00 . A A . 39 VAL CA 1 1
3 4418 1 1 39 VAL CB C -3.124 -0.338 -6.796 1.00 . A A . 39 VAL CB 1 1
3 4419 1 1 39 VAL CG1 C -2.379 -1.592 -6.381 1.00 . A A . 39 VAL CG1 1 1
3 4420 1 1 39 VAL CG2 C -2.319 0.886 -6.455 1.00 . A A . 39 VAL CG2 1 1
3 4421 1 1 39 VAL H H -3.944 1.702 -8.145 1.00 . A A . 39 VAL H 1 1
3 4422 1 1 39 VAL HA H -2.550 -0.577 -8.844 1.00 . A A . 39 VAL HA 1 1
3 4423 1 1 39 VAL HB H -4.051 -0.297 -6.243 1.00 . A A . 39 VAL HB 1 1
3 4424 1 1 39 VAL HG11 H -1.317 -1.405 -6.422 1.00 . A A . 39 VAL HG11 1 1
3 4425 1 1 39 VAL HG12 H -2.631 -2.400 -7.051 1.00 . A A . 39 VAL HG12 1 1
3 4426 1 1 39 VAL HG13 H -2.657 -1.855 -5.373 1.00 . A A . 39 VAL HG13 1 1
3 4427 1 1 39 VAL HG21 H -2.986 1.702 -6.233 1.00 . A A . 39 VAL HG21 1 1
3 4428 1 1 39 VAL HG22 H -1.694 1.147 -7.289 1.00 . A A . 39 VAL HG22 1 1
3 4429 1 1 39 VAL HG23 H -1.703 0.676 -5.596 1.00 . A A . 39 VAL HG23 1 1
3 4430 1 1 39 VAL N N -3.988 0.918 -8.750 1.00 . A A . 39 VAL N 1 1
3 4431 1 1 39 VAL O O -4.116 -2.551 -9.022 1.00 . A A . 39 VAL O 1 1
3 4432 1 1 40 LEU C C -6.801 -2.762 -9.717 1.00 . A A . 40 LEU C 1 1
3 4433 1 1 40 LEU CA C -6.777 -2.191 -8.303 1.00 . A A . 40 LEU CA 1 1
3 4434 1 1 40 LEU CB C -8.132 -1.557 -7.975 1.00 . A A . 40 LEU CB 1 1
3 4435 1 1 40 LEU CD1 C -9.539 -0.130 -6.464 1.00 . A A . 40 LEU CD1 1 1
3 4436 1 1 40 LEU CD2 C -7.316 -0.959 -5.667 1.00 . A A . 40 LEU CD2 1 1
3 4437 1 1 40 LEU CG C -8.119 -0.490 -6.876 1.00 . A A . 40 LEU CG 1 1
3 4438 1 1 40 LEU H H -5.898 -0.338 -7.757 1.00 . A A . 40 LEU H 1 1
3 4439 1 1 40 LEU HA H -6.591 -2.996 -7.607 1.00 . A A . 40 LEU HA 1 1
3 4440 1 1 40 LEU HB2 H -8.519 -1.106 -8.878 1.00 . A A . 40 LEU HB2 1 1
3 4441 1 1 40 LEU HB3 H -8.807 -2.344 -7.672 1.00 . A A . 40 LEU HB3 1 1
3 4442 1 1 40 LEU HD11 H -9.656 0.940 -6.476 1.00 . A A . 40 LEU HD11 1 1
3 4443 1 1 40 LEU HD12 H -9.727 -0.497 -5.469 1.00 . A A . 40 LEU HD12 1 1
3 4444 1 1 40 LEU HD13 H -10.239 -0.578 -7.152 1.00 . A A . 40 LEU HD13 1 1
3 4445 1 1 40 LEU HD21 H -6.861 -1.914 -5.881 1.00 . A A . 40 LEU HD21 1 1
3 4446 1 1 40 LEU HD22 H -7.972 -1.057 -4.814 1.00 . A A . 40 LEU HD22 1 1
3 4447 1 1 40 LEU HD23 H -6.545 -0.235 -5.445 1.00 . A A . 40 LEU HD23 1 1
3 4448 1 1 40 LEU HG H -7.650 0.402 -7.261 1.00 . A A . 40 LEU HG 1 1
3 4449 1 1 40 LEU N N -5.702 -1.215 -8.151 1.00 . A A . 40 LEU N 1 1
3 4450 1 1 40 LEU O O -6.929 -3.971 -9.907 1.00 . A A . 40 LEU O 1 1
3 4451 1 1 41 ALA C C -5.535 -3.268 -12.378 1.00 . A A . 41 ALA C 1 1
3 4452 1 1 41 ALA CA C -6.673 -2.299 -12.099 1.00 . A A . 41 ALA CA 1 1
3 4453 1 1 41 ALA CB C -6.569 -1.087 -13.011 1.00 . A A . 41 ALA CB 1 1
3 4454 1 1 41 ALA H H -6.571 -0.932 -10.488 1.00 . A A . 41 ALA H 1 1
3 4455 1 1 41 ALA HA H -7.605 -2.793 -12.298 1.00 . A A . 41 ALA HA 1 1
3 4456 1 1 41 ALA HB1 H -6.874 -1.359 -14.011 1.00 . A A . 41 ALA HB1 1 1
3 4457 1 1 41 ALA HB2 H -5.547 -0.737 -13.028 1.00 . A A . 41 ALA HB2 1 1
3 4458 1 1 41 ALA HB3 H -7.212 -0.301 -12.640 1.00 . A A . 41 ALA HB3 1 1
3 4459 1 1 41 ALA N N -6.672 -1.883 -10.703 1.00 . A A . 41 ALA N 1 1
3 4460 1 1 41 ALA O O -5.727 -4.323 -12.981 1.00 . A A . 41 ALA O 1 1
3 4461 1 1 42 ALA C C -3.197 -4.947 -11.229 1.00 . A A . 42 ALA C 1 1
3 4462 1 1 42 ALA CA C -3.159 -3.705 -12.112 1.00 . A A . 42 ALA CA 1 1
3 4463 1 1 42 ALA CB C -1.913 -2.884 -11.817 1.00 . A A . 42 ALA CB 1 1
3 4464 1 1 42 ALA H H -4.281 -2.039 -11.459 1.00 . A A . 42 ALA H 1 1
3 4465 1 1 42 ALA HA H -3.124 -4.009 -13.145 1.00 . A A . 42 ALA HA 1 1
3 4466 1 1 42 ALA HB1 H -1.941 -2.543 -10.793 1.00 . A A . 42 ALA HB1 1 1
3 4467 1 1 42 ALA HB2 H -1.877 -2.033 -12.480 1.00 . A A . 42 ALA HB2 1 1
3 4468 1 1 42 ALA HB3 H -1.035 -3.495 -11.968 1.00 . A A . 42 ALA HB3 1 1
3 4469 1 1 42 ALA N N -4.352 -2.891 -11.928 1.00 . A A . 42 ALA N 1 1
3 4470 1 1 42 ALA O O -2.666 -5.997 -11.592 1.00 . A A . 42 ALA O 1 1
3 4471 1 1 43 LEU C C -4.783 -7.054 -9.713 1.00 . A A . 43 LEU C 1 1
3 4472 1 1 43 LEU CA C -3.936 -5.931 -9.130 1.00 . A A . 43 LEU CA 1 1
3 4473 1 1 43 LEU CB C -4.551 -5.463 -7.813 1.00 . A A . 43 LEU CB 1 1
3 4474 1 1 43 LEU CD1 C -4.290 -4.045 -5.777 1.00 . A A . 43 LEU CD1 1 1
3 4475 1 1 43 LEU CD2 C -2.864 -6.072 -6.081 1.00 . A A . 43 LEU CD2 1 1
3 4476 1 1 43 LEU CG C -3.567 -4.922 -6.784 1.00 . A A . 43 LEU CG 1 1
3 4477 1 1 43 LEU H H -4.232 -3.958 -9.834 1.00 . A A . 43 LEU H 1 1
3 4478 1 1 43 LEU HA H -2.945 -6.303 -8.944 1.00 . A A . 43 LEU HA 1 1
3 4479 1 1 43 LEU HB2 H -5.275 -4.692 -8.029 1.00 . A A . 43 LEU HB2 1 1
3 4480 1 1 43 LEU HB3 H -5.063 -6.301 -7.369 1.00 . A A . 43 LEU HB3 1 1
3 4481 1 1 43 LEU HD11 H -4.965 -3.381 -6.295 1.00 . A A . 43 LEU HD11 1 1
3 4482 1 1 43 LEU HD12 H -3.571 -3.465 -5.223 1.00 . A A . 43 LEU HD12 1 1
3 4483 1 1 43 LEU HD13 H -4.849 -4.667 -5.096 1.00 . A A . 43 LEU HD13 1 1
3 4484 1 1 43 LEU HD21 H -2.100 -6.476 -6.730 1.00 . A A . 43 LEU HD21 1 1
3 4485 1 1 43 LEU HD22 H -3.585 -6.843 -5.851 1.00 . A A . 43 LEU HD22 1 1
3 4486 1 1 43 LEU HD23 H -2.413 -5.714 -5.169 1.00 . A A . 43 LEU HD23 1 1
3 4487 1 1 43 LEU HG H -2.820 -4.322 -7.283 1.00 . A A . 43 LEU HG 1 1
3 4488 1 1 43 LEU N N -3.829 -4.821 -10.067 1.00 . A A . 43 LEU N 1 1
3 4489 1 1 43 LEU O O -4.617 -8.222 -9.363 1.00 . A A . 43 LEU O 1 1
3 4490 1 1 44 ALA C C -5.803 -8.741 -11.958 1.00 . A A . 44 ALA C 1 1
3 4491 1 1 44 ALA CA C -6.585 -7.650 -11.236 1.00 . A A . 44 ALA CA 1 1
3 4492 1 1 44 ALA CB C -7.519 -6.939 -12.203 1.00 . A A . 44 ALA CB 1 1
3 4493 1 1 44 ALA H H -5.779 -5.738 -10.828 1.00 . A A . 44 ALA H 1 1
3 4494 1 1 44 ALA HA H -7.185 -8.104 -10.465 1.00 . A A . 44 ALA HA 1 1
3 4495 1 1 44 ALA HB1 H -8.499 -7.390 -12.154 1.00 . A A . 44 ALA HB1 1 1
3 4496 1 1 44 ALA HB2 H -7.132 -7.028 -13.207 1.00 . A A . 44 ALA HB2 1 1
3 4497 1 1 44 ALA HB3 H -7.588 -5.895 -11.936 1.00 . A A . 44 ALA HB3 1 1
3 4498 1 1 44 ALA N N -5.697 -6.685 -10.599 1.00 . A A . 44 ALA N 1 1
3 4499 1 1 44 ALA O O -6.336 -9.815 -12.237 1.00 . A A . 44 ALA O 1 1
3 4500 1 1 45 SER C C -2.386 -9.664 -12.207 1.00 . A A . 45 SER C 1 1
3 4501 1 1 45 SER CA C -3.696 -9.419 -12.955 1.00 . A A . 45 SER CA 1 1
3 4502 1 1 45 SER CB C -3.402 -8.933 -14.375 1.00 . A A . 45 SER CB 1 1
3 4503 1 1 45 SER H H -4.172 -7.598 -12.023 1.00 . A A . 45 SER H 1 1
3 4504 1 1 45 SER HA H -4.240 -10.342 -13.009 1.00 . A A . 45 SER HA 1 1
3 4505 1 1 45 SER HB2 H -4.295 -9.022 -14.976 1.00 . A A . 45 SER HB2 1 1
3 4506 1 1 45 SER HB3 H -3.092 -7.899 -14.342 1.00 . A A . 45 SER HB3 1 1
3 4507 1 1 45 SER HG H -2.600 -9.887 -15.887 1.00 . A A . 45 SER HG 1 1
3 4508 1 1 45 SER N N -4.541 -8.462 -12.264 1.00 . A A . 45 SER N 1 1
3 4509 1 1 45 SER O O -1.535 -10.422 -12.673 1.00 . A A . 45 SER O 1 1
3 4510 1 1 45 SER OG O -2.372 -9.700 -14.974 1.00 . A A . 45 SER OG 1 1
3 4511 1 1 46 LYS C C -1.275 -8.924 -8.783 1.00 . A A . 46 LYS C 1 1
3 4512 1 1 46 LYS CA C -1.008 -9.189 -10.263 1.00 . A A . 46 LYS CA 1 1
3 4513 1 1 46 LYS CB C 0.089 -8.258 -10.779 1.00 . A A . 46 LYS CB 1 1
3 4514 1 1 46 LYS CD C 2.468 -8.291 -9.967 1.00 . A A . 46 LYS CD 1 1
3 4515 1 1 46 LYS CE C 3.811 -8.107 -10.657 1.00 . A A . 46 LYS CE 1 1
3 4516 1 1 46 LYS CG C 1.448 -8.930 -10.896 1.00 . A A . 46 LYS CG 1 1
3 4517 1 1 46 LYS H H -2.920 -8.432 -10.719 1.00 . A A . 46 LYS H 1 1
3 4518 1 1 46 LYS HA H -0.686 -10.209 -10.377 1.00 . A A . 46 LYS HA 1 1
3 4519 1 1 46 LYS HB2 H -0.194 -7.896 -11.757 1.00 . A A . 46 LYS HB2 1 1
3 4520 1 1 46 LYS HB3 H 0.180 -7.418 -10.107 1.00 . A A . 46 LYS HB3 1 1
3 4521 1 1 46 LYS HD2 H 2.100 -7.327 -9.655 1.00 . A A . 46 LYS HD2 1 1
3 4522 1 1 46 LYS HD3 H 2.601 -8.925 -9.103 1.00 . A A . 46 LYS HD3 1 1
3 4523 1 1 46 LYS HE2 H 3.640 -7.953 -11.713 1.00 . A A . 46 LYS HE2 1 1
3 4524 1 1 46 LYS HE3 H 4.298 -7.237 -10.240 1.00 . A A . 46 LYS HE3 1 1
3 4525 1 1 46 LYS HG2 H 1.346 -9.973 -10.638 1.00 . A A . 46 LYS HG2 1 1
3 4526 1 1 46 LYS HG3 H 1.796 -8.841 -11.914 1.00 . A A . 46 LYS HG3 1 1
3 4527 1 1 46 LYS HZ1 H 5.456 -9.281 -11.183 1.00 . A A . 46 LYS HZ1 1 1
3 4528 1 1 46 LYS HZ2 H 4.143 -10.167 -10.591 1.00 . A A . 46 LYS HZ2 1 1
3 4529 1 1 46 LYS HZ3 H 5.113 -9.283 -9.526 1.00 . A A . 46 LYS HZ3 1 1
3 4530 1 1 46 LYS N N -2.220 -9.025 -11.050 1.00 . A A . 46 LYS N 1 1
3 4531 1 1 46 LYS NZ N 4.692 -9.292 -10.477 1.00 . A A . 46 LYS NZ 1 1
3 4532 1 1 46 LYS O O -2.261 -8.283 -8.424 1.00 . A A . 46 LYS O 1 1
3 4533 1 1 47 THR C C 0.813 -8.954 -5.835 1.00 . A A . 47 THR C 1 1
3 4534 1 1 47 THR CA C -0.535 -9.258 -6.494 1.00 . A A . 47 THR CA 1 1
3 4535 1 1 47 THR CB C -1.144 -10.524 -5.881 1.00 . A A . 47 THR CB 1 1
3 4536 1 1 47 THR CG2 C -1.297 -10.462 -4.377 1.00 . A A . 47 THR CG2 1 1
3 4537 1 1 47 THR H H 0.366 -9.935 -8.269 1.00 . A A . 47 THR H 1 1
3 4538 1 1 47 THR HA H -1.200 -8.433 -6.331 1.00 . A A . 47 THR HA 1 1
3 4539 1 1 47 THR HB H -0.503 -11.363 -6.111 1.00 . A A . 47 THR HB 1 1
3 4540 1 1 47 THR HG1 H -2.734 -10.021 -6.919 1.00 . A A . 47 THR HG1 1 1
3 4541 1 1 47 THR HG21 H -1.209 -11.456 -3.964 1.00 . A A . 47 THR HG21 1 1
3 4542 1 1 47 THR HG22 H -2.266 -10.057 -4.133 1.00 . A A . 47 THR HG22 1 1
3 4543 1 1 47 THR HG23 H -0.525 -9.831 -3.959 1.00 . A A . 47 THR HG23 1 1
3 4544 1 1 47 THR N N -0.392 -9.431 -7.929 1.00 . A A . 47 THR N 1 1
3 4545 1 1 47 THR O O 1.691 -9.817 -5.793 1.00 . A A . 47 THR O 1 1
3 4546 1 1 47 THR OG1 O -2.427 -10.787 -6.428 1.00 . A A . 47 THR OG1 1 1
3 4547 1 1 48 PRO C C 2.349 -7.958 -3.234 1.00 . A A . 48 PRO C 1 1
3 4548 1 1 48 PRO CA C 2.252 -7.361 -4.633 1.00 . A A . 48 PRO CA 1 1
3 4549 1 1 48 PRO CB C 2.164 -5.839 -4.558 1.00 . A A . 48 PRO CB 1 1
3 4550 1 1 48 PRO CD C 0.021 -6.623 -5.278 1.00 . A A . 48 PRO CD 1 1
3 4551 1 1 48 PRO CG C 0.706 -5.561 -4.457 1.00 . A A . 48 PRO CG 1 1
3 4552 1 1 48 PRO HA H 3.115 -7.652 -5.215 1.00 . A A . 48 PRO HA 1 1
3 4553 1 1 48 PRO HB2 H 2.698 -5.486 -3.687 1.00 . A A . 48 PRO HB2 1 1
3 4554 1 1 48 PRO HB3 H 2.588 -5.404 -5.450 1.00 . A A . 48 PRO HB3 1 1
3 4555 1 1 48 PRO HD2 H -0.898 -6.924 -4.805 1.00 . A A . 48 PRO HD2 1 1
3 4556 1 1 48 PRO HD3 H -0.169 -6.259 -6.276 1.00 . A A . 48 PRO HD3 1 1
3 4557 1 1 48 PRO HG2 H 0.392 -5.625 -3.425 1.00 . A A . 48 PRO HG2 1 1
3 4558 1 1 48 PRO HG3 H 0.490 -4.581 -4.856 1.00 . A A . 48 PRO HG3 1 1
3 4559 1 1 48 PRO N N 1.001 -7.733 -5.296 1.00 . A A . 48 PRO N 1 1
3 4560 1 1 48 PRO O O 1.332 -8.211 -2.587 1.00 . A A . 48 PRO O 1 1
3 4561 1 1 49 ASP C C 3.513 -7.706 -0.360 1.00 . A A . 49 ASP C 1 1
3 4562 1 1 49 ASP CA C 3.782 -8.750 -1.442 1.00 . A A . 49 ASP CA 1 1
3 4563 1 1 49 ASP CB C 5.208 -9.288 -1.314 1.00 . A A . 49 ASP CB 1 1
3 4564 1 1 49 ASP CG C 5.431 -10.540 -2.141 1.00 . A A . 49 ASP CG 1 1
3 4565 1 1 49 ASP H H 4.346 -7.962 -3.326 1.00 . A A . 49 ASP H 1 1
3 4566 1 1 49 ASP HA H 3.084 -9.566 -1.320 1.00 . A A . 49 ASP HA 1 1
3 4567 1 1 49 ASP HB2 H 5.904 -8.533 -1.646 1.00 . A A . 49 ASP HB2 1 1
3 4568 1 1 49 ASP HB3 H 5.406 -9.524 -0.279 1.00 . A A . 49 ASP HB3 1 1
3 4569 1 1 49 ASP N N 3.571 -8.183 -2.769 1.00 . A A . 49 ASP N 1 1
3 4570 1 1 49 ASP O O 3.107 -8.041 0.752 1.00 . A A . 49 ASP O 1 1
3 4571 1 1 49 ASP OD1 O 4.986 -11.625 -1.709 1.00 . A A . 49 ASP OD1 1 1
3 4572 1 1 49 ASP OD2 O 6.049 -10.435 -3.222 1.00 . A A . 49 ASP OD2 1 1
3 4573 1 1 50 VAL C C 3.010 -4.108 -0.506 1.00 . A A . 50 VAL C 1 1
3 4574 1 1 50 VAL CA C 3.515 -5.343 0.234 1.00 . A A . 50 VAL CA 1 1
3 4575 1 1 50 VAL CB C 4.805 -4.993 0.999 1.00 . A A . 50 VAL CB 1 1
3 4576 1 1 50 VAL CG1 C 5.921 -4.647 0.025 1.00 . A A . 50 VAL CG1 1 1
3 4577 1 1 50 VAL CG2 C 4.559 -3.853 1.979 1.00 . A A . 50 VAL CG2 1 1
3 4578 1 1 50 VAL H H 4.058 -6.238 -1.603 1.00 . A A . 50 VAL H 1 1
3 4579 1 1 50 VAL HA H 2.767 -5.657 0.949 1.00 . A A . 50 VAL HA 1 1
3 4580 1 1 50 VAL HB H 5.111 -5.862 1.563 1.00 . A A . 50 VAL HB 1 1
3 4581 1 1 50 VAL HG11 H 5.933 -3.580 -0.144 1.00 . A A . 50 VAL HG11 1 1
3 4582 1 1 50 VAL HG12 H 5.750 -5.158 -0.912 1.00 . A A . 50 VAL HG12 1 1
3 4583 1 1 50 VAL HG13 H 6.869 -4.958 0.437 1.00 . A A . 50 VAL HG13 1 1
3 4584 1 1 50 VAL HG21 H 4.032 -3.054 1.479 1.00 . A A . 50 VAL HG21 1 1
3 4585 1 1 50 VAL HG22 H 5.504 -3.485 2.347 1.00 . A A . 50 VAL HG22 1 1
3 4586 1 1 50 VAL HG23 H 3.967 -4.212 2.806 1.00 . A A . 50 VAL HG23 1 1
3 4587 1 1 50 VAL N N 3.736 -6.441 -0.698 1.00 . A A . 50 VAL N 1 1
3 4588 1 1 50 VAL O O 3.797 -3.330 -1.047 1.00 . A A . 50 VAL O 1 1
3 4589 1 1 51 LEU C C 0.974 -1.576 -0.346 1.00 . A A . 51 LEU C 1 1
3 4590 1 1 51 LEU CA C 1.085 -2.811 -1.238 1.00 . A A . 51 LEU CA 1 1
3 4591 1 1 51 LEU CB C -0.301 -3.194 -1.764 1.00 . A A . 51 LEU CB 1 1
3 4592 1 1 51 LEU CD1 C -0.361 -1.619 -3.716 1.00 . A A . 51 LEU CD1 1 1
3 4593 1 1 51 LEU CD2 C -2.492 -2.517 -2.763 1.00 . A A . 51 LEU CD2 1 1
3 4594 1 1 51 LEU CG C -1.074 -2.066 -2.450 1.00 . A A . 51 LEU CG 1 1
3 4595 1 1 51 LEU H H 1.114 -4.601 -0.107 1.00 . A A . 51 LEU H 1 1
3 4596 1 1 51 LEU HA H 1.717 -2.569 -2.077 1.00 . A A . 51 LEU HA 1 1
3 4597 1 1 51 LEU HB2 H -0.183 -4.002 -2.470 1.00 . A A . 51 LEU HB2 1 1
3 4598 1 1 51 LEU HB3 H -0.892 -3.548 -0.936 1.00 . A A . 51 LEU HB3 1 1
3 4599 1 1 51 LEU HD11 H -0.470 -2.378 -4.478 1.00 . A A . 51 LEU HD11 1 1
3 4600 1 1 51 LEU HD12 H 0.686 -1.467 -3.504 1.00 . A A . 51 LEU HD12 1 1
3 4601 1 1 51 LEU HD13 H -0.793 -0.691 -4.064 1.00 . A A . 51 LEU HD13 1 1
3 4602 1 1 51 LEU HD21 H -2.803 -3.255 -2.039 1.00 . A A . 51 LEU HD21 1 1
3 4603 1 1 51 LEU HD22 H -2.521 -2.947 -3.751 1.00 . A A . 51 LEU HD22 1 1
3 4604 1 1 51 LEU HD23 H -3.158 -1.667 -2.719 1.00 . A A . 51 LEU HD23 1 1
3 4605 1 1 51 LEU HG H -1.130 -1.219 -1.783 1.00 . A A . 51 LEU HG 1 1
3 4606 1 1 51 LEU N N 1.692 -3.942 -0.544 1.00 . A A . 51 LEU N 1 1
3 4607 1 1 51 LEU O O 0.839 -1.674 0.872 1.00 . A A . 51 LEU O 1 1
3 4608 1 1 52 LEU C C -0.102 1.731 -1.055 1.00 . A A . 52 LEU C 1 1
3 4609 1 1 52 LEU CA C 0.916 0.873 -0.315 1.00 . A A . 52 LEU CA 1 1
3 4610 1 1 52 LEU CB C 2.272 1.575 -0.325 1.00 . A A . 52 LEU CB 1 1
3 4611 1 1 52 LEU CD1 C 4.661 1.327 0.373 1.00 . A A . 52 LEU CD1 1 1
3 4612 1 1 52 LEU CD2 C 2.961 2.182 1.984 1.00 . A A . 52 LEU CD2 1 1
3 4613 1 1 52 LEU CG C 3.209 1.239 0.826 1.00 . A A . 52 LEU CG 1 1
3 4614 1 1 52 LEU H H 1.120 -0.425 -1.963 1.00 . A A . 52 LEU H 1 1
3 4615 1 1 52 LEU HA H 0.592 0.712 0.702 1.00 . A A . 52 LEU HA 1 1
3 4616 1 1 52 LEU HB2 H 2.774 1.321 -1.244 1.00 . A A . 52 LEU HB2 1 1
3 4617 1 1 52 LEU HB3 H 2.096 2.639 -0.314 1.00 . A A . 52 LEU HB3 1 1
3 4618 1 1 52 LEU HD11 H 4.719 1.139 -0.689 1.00 . A A . 52 LEU HD11 1 1
3 4619 1 1 52 LEU HD12 H 5.249 0.593 0.902 1.00 . A A . 52 LEU HD12 1 1
3 4620 1 1 52 LEU HD13 H 5.044 2.316 0.583 1.00 . A A . 52 LEU HD13 1 1
3 4621 1 1 52 LEU HD21 H 3.452 3.121 1.787 1.00 . A A . 52 LEU HD21 1 1
3 4622 1 1 52 LEU HD22 H 3.353 1.751 2.893 1.00 . A A . 52 LEU HD22 1 1
3 4623 1 1 52 LEU HD23 H 1.898 2.349 2.093 1.00 . A A . 52 LEU HD23 1 1
3 4624 1 1 52 LEU HG H 3.018 0.232 1.159 1.00 . A A . 52 LEU HG 1 1
3 4625 1 1 52 LEU N N 1.021 -0.416 -0.988 1.00 . A A . 52 LEU N 1 1
3 4626 1 1 52 LEU O O 0.027 1.914 -2.260 1.00 . A A . 52 LEU O 1 1
3 4627 1 1 53 SER C C -2.403 4.386 -0.349 1.00 . A A . 53 SER C 1 1
3 4628 1 1 53 SER CA C -2.152 3.039 -1.018 1.00 . A A . 53 SER CA 1 1
3 4629 1 1 53 SER CB C -3.461 2.252 -1.087 1.00 . A A . 53 SER CB 1 1
3 4630 1 1 53 SER H H -1.195 2.046 0.603 1.00 . A A . 53 SER H 1 1
3 4631 1 1 53 SER HA H -1.818 3.228 -2.019 1.00 . A A . 53 SER HA 1 1
3 4632 1 1 53 SER HB2 H -3.579 1.673 -0.184 1.00 . A A . 53 SER HB2 1 1
3 4633 1 1 53 SER HB3 H -4.288 2.940 -1.184 1.00 . A A . 53 SER HB3 1 1
3 4634 1 1 53 SER HG H -4.119 1.667 -2.837 1.00 . A A . 53 SER HG 1 1
3 4635 1 1 53 SER N N -1.122 2.235 -0.356 1.00 . A A . 53 SER N 1 1
3 4636 1 1 53 SER O O -2.260 4.543 0.863 1.00 . A A . 53 SER O 1 1
3 4637 1 1 53 SER OG O -3.468 1.370 -2.197 1.00 . A A . 53 SER OG 1 1
3 4638 1 1 54 ASP C C -4.548 6.707 -0.143 1.00 . A A . 54 ASP C 1 1
3 4639 1 1 54 ASP CA C -3.129 6.689 -0.690 1.00 . A A . 54 ASP CA 1 1
3 4640 1 1 54 ASP CB C -2.994 7.711 -1.823 1.00 . A A . 54 ASP CB 1 1
3 4641 1 1 54 ASP CG C -3.024 9.142 -1.323 1.00 . A A . 54 ASP CG 1 1
3 4642 1 1 54 ASP H H -2.925 5.148 -2.121 1.00 . A A . 54 ASP H 1 1
3 4643 1 1 54 ASP HA H -2.438 6.937 0.103 1.00 . A A . 54 ASP HA 1 1
3 4644 1 1 54 ASP HB2 H -2.062 7.551 -2.337 1.00 . A A . 54 ASP HB2 1 1
3 4645 1 1 54 ASP HB3 H -3.811 7.576 -2.518 1.00 . A A . 54 ASP HB3 1 1
3 4646 1 1 54 ASP N N -2.813 5.351 -1.168 1.00 . A A . 54 ASP N 1 1
3 4647 1 1 54 ASP O O -5.291 5.738 -0.302 1.00 . A A . 54 ASP O 1 1
3 4648 1 1 54 ASP OD1 O -2.427 9.413 -0.262 1.00 . A A . 54 ASP OD1 1 1
3 4649 1 1 54 ASP OD2 O -3.648 9.992 -1.992 1.00 . A A . 54 ASP OD2 1 1
3 4650 1 1 55 ILE C C -6.769 9.345 1.024 1.00 . A A . 55 ILE C 1 1
3 4651 1 1 55 ILE CA C -6.259 7.907 1.065 1.00 . A A . 55 ILE CA 1 1
3 4652 1 1 55 ILE CB C -6.280 7.376 2.512 1.00 . A A . 55 ILE CB 1 1
3 4653 1 1 55 ILE CD1 C -7.659 7.228 4.656 1.00 . A A . 55 ILE CD1 1 1
3 4654 1 1 55 ILE CG1 C -7.629 7.643 3.199 1.00 . A A . 55 ILE CG1 1 1
3 4655 1 1 55 ILE CG2 C -5.138 7.989 3.300 1.00 . A A . 55 ILE CG2 1 1
3 4656 1 1 55 ILE H H -4.298 8.538 0.610 1.00 . A A . 55 ILE H 1 1
3 4657 1 1 55 ILE HA H -6.908 7.290 0.469 1.00 . A A . 55 ILE HA 1 1
3 4658 1 1 55 ILE HB H -6.116 6.313 2.468 1.00 . A A . 55 ILE HB 1 1
3 4659 1 1 55 ILE HD11 H -6.896 7.764 5.198 1.00 . A A . 55 ILE HD11 1 1
3 4660 1 1 55 ILE HD12 H -7.477 6.166 4.731 1.00 . A A . 55 ILE HD12 1 1
3 4661 1 1 55 ILE HD13 H -8.627 7.458 5.075 1.00 . A A . 55 ILE HD13 1 1
3 4662 1 1 55 ILE HG12 H -7.852 8.696 3.153 1.00 . A A . 55 ILE HG12 1 1
3 4663 1 1 55 ILE HG13 H -8.402 7.094 2.687 1.00 . A A . 55 ILE HG13 1 1
3 4664 1 1 55 ILE HG21 H -5.351 7.921 4.351 1.00 . A A . 55 ILE HG21 1 1
3 4665 1 1 55 ILE HG22 H -5.025 9.027 3.024 1.00 . A A . 55 ILE HG22 1 1
3 4666 1 1 55 ILE HG23 H -4.224 7.457 3.082 1.00 . A A . 55 ILE HG23 1 1
3 4667 1 1 55 ILE N N -4.926 7.799 0.504 1.00 . A A . 55 ILE N 1 1
3 4668 1 1 55 ILE O O -6.698 10.068 2.017 1.00 . A A . 55 ILE O 1 1
3 4669 1 1 56 ARG C C -8.213 11.338 -1.775 1.00 . A A . 56 ARG C 1 1
3 4670 1 1 56 ARG CA C -7.818 11.099 -0.317 1.00 . A A . 56 ARG CA 1 1
3 4671 1 1 56 ARG CB C -6.777 12.139 0.111 1.00 . A A . 56 ARG CB 1 1
3 4672 1 1 56 ARG CD C -6.797 14.519 -0.704 1.00 . A A . 56 ARG CD 1 1
3 4673 1 1 56 ARG CG C -7.354 13.530 0.309 1.00 . A A . 56 ARG CG 1 1
3 4674 1 1 56 ARG CZ C -8.683 16.078 -0.967 1.00 . A A . 56 ARG CZ 1 1
3 4675 1 1 56 ARG H H -7.318 9.121 -0.888 1.00 . A A . 56 ARG H 1 1
3 4676 1 1 56 ARG HA H -8.695 11.200 0.306 1.00 . A A . 56 ARG HA 1 1
3 4677 1 1 56 ARG HB2 H -6.330 11.825 1.041 1.00 . A A . 56 ARG HB2 1 1
3 4678 1 1 56 ARG HB3 H -6.010 12.193 -0.645 1.00 . A A . 56 ARG HB3 1 1
3 4679 1 1 56 ARG HD2 H -6.235 15.276 -0.177 1.00 . A A . 56 ARG HD2 1 1
3 4680 1 1 56 ARG HD3 H -6.143 13.993 -1.383 1.00 . A A . 56 ARG HD3 1 1
3 4681 1 1 56 ARG HE H -7.961 14.904 -2.410 1.00 . A A . 56 ARG HE 1 1
3 4682 1 1 56 ARG HG2 H -8.427 13.482 0.198 1.00 . A A . 56 ARG HG2 1 1
3 4683 1 1 56 ARG HG3 H -7.109 13.871 1.305 1.00 . A A . 56 ARG HG3 1 1
3 4684 1 1 56 ARG HH11 H -7.866 16.054 0.883 1.00 . A A . 56 ARG HH11 1 1
3 4685 1 1 56 ARG HH12 H -9.196 17.142 0.673 1.00 . A A . 56 ARG HH12 1 1
3 4686 1 1 56 ARG HH21 H -9.711 16.332 -2.687 1.00 . A A . 56 ARG HH21 1 1
3 4687 1 1 56 ARG HH22 H -10.245 17.300 -1.354 1.00 . A A . 56 ARG HH22 1 1
3 4688 1 1 56 ARG N N -7.289 9.749 -0.135 1.00 . A A . 56 ARG N 1 1
3 4689 1 1 56 ARG NE N -7.857 15.165 -1.470 1.00 . A A . 56 ARG NE 1 1
3 4690 1 1 56 ARG NH1 N -8.572 16.455 0.300 1.00 . A A . 56 ARG NH1 1 1
3 4691 1 1 56 ARG NH2 N -9.623 16.614 -1.732 1.00 . A A . 56 ARG NH2 1 1
3 4692 1 1 56 ARG O O -7.667 12.221 -2.436 1.00 . A A . 56 ARG O 1 1
3 4693 1 1 57 MET C C -10.951 9.981 -3.902 1.00 . A A . 57 MET C 1 1
3 4694 1 1 57 MET CA C -9.612 10.686 -3.658 1.00 . A A . 57 MET CA 1 1
3 4695 1 1 57 MET CB C -8.550 10.132 -4.613 1.00 . A A . 57 MET CB 1 1
3 4696 1 1 57 MET CE C -7.826 10.721 -8.370 1.00 . A A . 57 MET CE 1 1
3 4697 1 1 57 MET CG C -8.068 11.142 -5.641 1.00 . A A . 57 MET CG 1 1
3 4698 1 1 57 MET H H -9.562 9.860 -1.703 1.00 . A A . 57 MET H 1 1
3 4699 1 1 57 MET HA H -9.738 11.739 -3.857 1.00 . A A . 57 MET HA 1 1
3 4700 1 1 57 MET HB2 H -7.698 9.805 -4.035 1.00 . A A . 57 MET HB2 1 1
3 4701 1 1 57 MET HB3 H -8.962 9.283 -5.140 1.00 . A A . 57 MET HB3 1 1
3 4702 1 1 57 MET HE1 H -8.280 10.144 -9.161 1.00 . A A . 57 MET HE1 1 1
3 4703 1 1 57 MET HE2 H -7.041 10.142 -7.908 1.00 . A A . 57 MET HE2 1 1
3 4704 1 1 57 MET HE3 H -7.407 11.628 -8.782 1.00 . A A . 57 MET HE3 1 1
3 4705 1 1 57 MET HG2 H -8.109 12.128 -5.203 1.00 . A A . 57 MET HG2 1 1
3 4706 1 1 57 MET HG3 H -7.046 10.909 -5.902 1.00 . A A . 57 MET HG3 1 1
3 4707 1 1 57 MET N N -9.162 10.548 -2.274 1.00 . A A . 57 MET N 1 1
3 4708 1 1 57 MET O O -11.943 10.620 -4.251 1.00 . A A . 57 MET O 1 1
3 4709 1 1 57 MET SD S -9.064 11.136 -7.144 1.00 . A A . 57 MET SD 1 1
3 4710 1 1 58 PRO C C -13.377 8.266 -3.082 1.00 . A A . 58 PRO C 1 1
3 4711 1 1 58 PRO CA C -12.203 7.838 -3.954 1.00 . A A . 58 PRO CA 1 1
3 4712 1 1 58 PRO CB C -11.760 6.418 -3.575 1.00 . A A . 58 PRO CB 1 1
3 4713 1 1 58 PRO CD C -9.855 7.802 -3.333 1.00 . A A . 58 PRO CD 1 1
3 4714 1 1 58 PRO CG C -10.548 6.620 -2.737 1.00 . A A . 58 PRO CG 1 1
3 4715 1 1 58 PRO HA H -12.505 7.854 -4.991 1.00 . A A . 58 PRO HA 1 1
3 4716 1 1 58 PRO HB2 H -12.547 5.926 -3.022 1.00 . A A . 58 PRO HB2 1 1
3 4717 1 1 58 PRO HB3 H -11.532 5.856 -4.469 1.00 . A A . 58 PRO HB3 1 1
3 4718 1 1 58 PRO HD2 H -9.238 8.292 -2.597 1.00 . A A . 58 PRO HD2 1 1
3 4719 1 1 58 PRO HD3 H -9.268 7.507 -4.190 1.00 . A A . 58 PRO HD3 1 1
3 4720 1 1 58 PRO HG2 H -10.836 6.825 -1.717 1.00 . A A . 58 PRO HG2 1 1
3 4721 1 1 58 PRO HG3 H -9.918 5.756 -2.783 1.00 . A A . 58 PRO HG3 1 1
3 4722 1 1 58 PRO N N -10.989 8.646 -3.735 1.00 . A A . 58 PRO N 1 1
3 4723 1 1 58 PRO O O -13.328 9.295 -2.409 1.00 . A A . 58 PRO O 1 1
3 4724 1 1 59 GLY C C -15.303 7.874 -0.833 1.00 . A A . 59 GLY C 1 1
3 4725 1 1 59 GLY CA C -15.616 7.748 -2.309 1.00 . A A . 59 GLY CA 1 1
3 4726 1 1 59 GLY H H -14.409 6.649 -3.655 1.00 . A A . 59 GLY H 1 1
3 4727 1 1 59 GLY HA2 H -16.048 8.675 -2.656 1.00 . A A . 59 GLY HA2 1 1
3 4728 1 1 59 GLY HA3 H -16.335 6.954 -2.447 1.00 . A A . 59 GLY HA3 1 1
3 4729 1 1 59 GLY N N -14.435 7.455 -3.100 1.00 . A A . 59 GLY N 1 1
3 4730 1 1 59 GLY O O -15.326 8.974 -0.281 1.00 . A A . 59 GLY O 1 1
3 4731 1 1 60 MET C C -13.279 7.344 1.450 1.00 . A A . 60 MET C 1 1
3 4732 1 1 60 MET CA C -14.667 6.749 1.229 1.00 . A A . 60 MET CA 1 1
3 4733 1 1 60 MET CB C -14.738 5.326 1.795 1.00 . A A . 60 MET CB 1 1
3 4734 1 1 60 MET CE C -18.581 4.574 2.890 1.00 . A A . 60 MET CE 1 1
3 4735 1 1 60 MET CG C -15.869 5.125 2.792 1.00 . A A . 60 MET CG 1 1
3 4736 1 1 60 MET H H -14.989 5.905 -0.688 1.00 . A A . 60 MET H 1 1
3 4737 1 1 60 MET HA H -15.394 7.366 1.737 1.00 . A A . 60 MET HA 1 1
3 4738 1 1 60 MET HB2 H -14.882 4.634 0.980 1.00 . A A . 60 MET HB2 1 1
3 4739 1 1 60 MET HB3 H -13.807 5.095 2.290 1.00 . A A . 60 MET HB3 1 1
3 4740 1 1 60 MET HE1 H -18.400 5.580 3.241 1.00 . A A . 60 MET HE1 1 1
3 4741 1 1 60 MET HE2 H -18.938 3.967 3.709 1.00 . A A . 60 MET HE2 1 1
3 4742 1 1 60 MET HE3 H -19.322 4.596 2.106 1.00 . A A . 60 MET HE3 1 1
3 4743 1 1 60 MET HG2 H -15.446 4.814 3.735 1.00 . A A . 60 MET HG2 1 1
3 4744 1 1 60 MET HG3 H -16.384 6.064 2.922 1.00 . A A . 60 MET HG3 1 1
3 4745 1 1 60 MET N N -14.999 6.750 -0.192 1.00 . A A . 60 MET N 1 1
3 4746 1 1 60 MET O O -12.383 6.684 1.984 1.00 . A A . 60 MET O 1 1
3 4747 1 1 60 MET SD S -17.058 3.881 2.254 1.00 . A A . 60 MET SD 1 1
3 4748 1 1 61 ASP C C -10.737 8.538 0.448 1.00 . A A . 61 ASP C 1 1
3 4749 1 1 61 ASP CA C -11.847 9.304 1.152 1.00 . A A . 61 ASP CA 1 1
3 4750 1 1 61 ASP CB C -11.498 9.513 2.628 1.00 . A A . 61 ASP CB 1 1
3 4751 1 1 61 ASP CG C -11.571 10.972 3.037 1.00 . A A . 61 ASP CG 1 1
3 4752 1 1 61 ASP H H -13.868 9.053 0.605 1.00 . A A . 61 ASP H 1 1
3 4753 1 1 61 ASP HA H -11.957 10.267 0.676 1.00 . A A . 61 ASP HA 1 1
3 4754 1 1 61 ASP HB2 H -12.191 8.953 3.238 1.00 . A A . 61 ASP HB2 1 1
3 4755 1 1 61 ASP HB3 H -10.494 9.156 2.810 1.00 . A A . 61 ASP HB3 1 1
3 4756 1 1 61 ASP N N -13.115 8.597 1.023 1.00 . A A . 61 ASP N 1 1
3 4757 1 1 61 ASP O O -10.294 8.912 -0.636 1.00 . A A . 61 ASP O 1 1
3 4758 1 1 61 ASP OD1 O -12.203 11.763 2.305 1.00 . A A . 61 ASP OD1 1 1
3 4759 1 1 61 ASP OD2 O -10.996 11.323 4.088 1.00 . A A . 61 ASP OD2 1 1
3 4760 1 1 62 GLY C C -9.379 5.185 0.898 1.00 . A A . 62 GLY C 1 1
3 4761 1 1 62 GLY CA C -9.258 6.639 0.501 1.00 . A A . 62 GLY CA 1 1
3 4762 1 1 62 GLY H H -10.703 7.210 1.930 1.00 . A A . 62 GLY H 1 1
3 4763 1 1 62 GLY HA2 H -9.297 6.713 -0.575 1.00 . A A . 62 GLY HA2 1 1
3 4764 1 1 62 GLY HA3 H -8.313 7.009 0.840 1.00 . A A . 62 GLY HA3 1 1
3 4765 1 1 62 GLY N N -10.304 7.456 1.072 1.00 . A A . 62 GLY N 1 1
3 4766 1 1 62 GLY O O -9.024 4.294 0.125 1.00 . A A . 62 GLY O 1 1
3 4767 1 1 63 LEU C C -10.958 2.790 1.650 1.00 . A A . 63 LEU C 1 1
3 4768 1 1 63 LEU CA C -10.045 3.580 2.585 1.00 . A A . 63 LEU CA 1 1
3 4769 1 1 63 LEU CB C -10.588 3.556 4.021 1.00 . A A . 63 LEU CB 1 1
3 4770 1 1 63 LEU CD1 C -10.462 5.830 5.092 1.00 . A A . 63 LEU CD1 1 1
3 4771 1 1 63 LEU CD2 C -9.801 3.798 6.401 1.00 . A A . 63 LEU CD2 1 1
3 4772 1 1 63 LEU CG C -9.837 4.445 5.022 1.00 . A A . 63 LEU CG 1 1
3 4773 1 1 63 LEU H H -10.151 5.687 2.671 1.00 . A A . 63 LEU H 1 1
3 4774 1 1 63 LEU HA H -9.070 3.121 2.579 1.00 . A A . 63 LEU HA 1 1
3 4775 1 1 63 LEU HB2 H -11.620 3.872 3.996 1.00 . A A . 63 LEU HB2 1 1
3 4776 1 1 63 LEU HB3 H -10.549 2.539 4.380 1.00 . A A . 63 LEU HB3 1 1
3 4777 1 1 63 LEU HD11 H -10.220 6.285 6.042 1.00 . A A . 63 LEU HD11 1 1
3 4778 1 1 63 LEU HD12 H -11.534 5.747 4.998 1.00 . A A . 63 LEU HD12 1 1
3 4779 1 1 63 LEU HD13 H -10.077 6.443 4.293 1.00 . A A . 63 LEU HD13 1 1
3 4780 1 1 63 LEU HD21 H -10.804 3.702 6.778 1.00 . A A . 63 LEU HD21 1 1
3 4781 1 1 63 LEU HD22 H -9.218 4.413 7.075 1.00 . A A . 63 LEU HD22 1 1
3 4782 1 1 63 LEU HD23 H -9.350 2.820 6.328 1.00 . A A . 63 LEU HD23 1 1
3 4783 1 1 63 LEU HG H -8.818 4.564 4.684 1.00 . A A . 63 LEU HG 1 1
3 4784 1 1 63 LEU N N -9.883 4.940 2.103 1.00 . A A . 63 LEU N 1 1
3 4785 1 1 63 LEU O O -10.935 1.560 1.636 1.00 . A A . 63 LEU O 1 1
3 4786 1 1 64 ALA C C -11.915 1.982 -1.075 1.00 . A A . 64 ALA C 1 1
3 4787 1 1 64 ALA CA C -12.668 2.873 -0.090 1.00 . A A . 64 ALA CA 1 1
3 4788 1 1 64 ALA CB C -13.461 3.928 -0.845 1.00 . A A . 64 ALA CB 1 1
3 4789 1 1 64 ALA H H -11.733 4.491 0.907 1.00 . A A . 64 ALA H 1 1
3 4790 1 1 64 ALA HA H -13.364 2.267 0.471 1.00 . A A . 64 ALA HA 1 1
3 4791 1 1 64 ALA HB1 H -14.484 3.601 -0.953 1.00 . A A . 64 ALA HB1 1 1
3 4792 1 1 64 ALA HB2 H -13.025 4.076 -1.822 1.00 . A A . 64 ALA HB2 1 1
3 4793 1 1 64 ALA HB3 H -13.435 4.857 -0.295 1.00 . A A . 64 ALA HB3 1 1
3 4794 1 1 64 ALA N N -11.759 3.509 0.857 1.00 . A A . 64 ALA N 1 1
3 4795 1 1 64 ALA O O -12.445 0.975 -1.541 1.00 . A A . 64 ALA O 1 1
3 4796 1 1 65 LEU C C -9.544 0.221 -1.754 1.00 . A A . 65 LEU C 1 1
3 4797 1 1 65 LEU CA C -9.861 1.593 -2.325 1.00 . A A . 65 LEU CA 1 1
3 4798 1 1 65 LEU CB C -8.560 2.334 -2.635 1.00 . A A . 65 LEU CB 1 1
3 4799 1 1 65 LEU CD1 C -7.448 4.582 -2.632 1.00 . A A . 65 LEU CD1 1 1
3 4800 1 1 65 LEU CD2 C -9.151 4.020 -4.386 1.00 . A A . 65 LEU CD2 1 1
3 4801 1 1 65 LEU CG C -8.729 3.819 -2.937 1.00 . A A . 65 LEU CG 1 1
3 4802 1 1 65 LEU H H -10.312 3.174 -0.986 1.00 . A A . 65 LEU H 1 1
3 4803 1 1 65 LEU HA H -10.424 1.470 -3.238 1.00 . A A . 65 LEU HA 1 1
3 4804 1 1 65 LEU HB2 H -7.899 2.230 -1.787 1.00 . A A . 65 LEU HB2 1 1
3 4805 1 1 65 LEU HB3 H -8.098 1.865 -3.491 1.00 . A A . 65 LEU HB3 1 1
3 4806 1 1 65 LEU HD11 H -6.636 3.883 -2.491 1.00 . A A . 65 LEU HD11 1 1
3 4807 1 1 65 LEU HD12 H -7.582 5.164 -1.733 1.00 . A A . 65 LEU HD12 1 1
3 4808 1 1 65 LEU HD13 H -7.215 5.241 -3.455 1.00 . A A . 65 LEU HD13 1 1
3 4809 1 1 65 LEU HD21 H -9.762 3.187 -4.701 1.00 . A A . 65 LEU HD21 1 1
3 4810 1 1 65 LEU HD22 H -8.275 4.080 -5.009 1.00 . A A . 65 LEU HD22 1 1
3 4811 1 1 65 LEU HD23 H -9.716 4.935 -4.474 1.00 . A A . 65 LEU HD23 1 1
3 4812 1 1 65 LEU HG H -9.507 4.214 -2.305 1.00 . A A . 65 LEU HG 1 1
3 4813 1 1 65 LEU N N -10.680 2.362 -1.390 1.00 . A A . 65 LEU N 1 1
3 4814 1 1 65 LEU O O -9.555 -0.780 -2.469 1.00 . A A . 65 LEU O 1 1
3 4815 1 1 66 LEU C C -10.130 -2.022 0.101 1.00 . A A . 66 LEU C 1 1
3 4816 1 1 66 LEU CA C -8.959 -1.060 0.226 1.00 . A A . 66 LEU CA 1 1
3 4817 1 1 66 LEU CB C -8.636 -0.797 1.699 1.00 . A A . 66 LEU CB 1 1
3 4818 1 1 66 LEU CD1 C -7.582 1.478 1.602 1.00 . A A . 66 LEU CD1 1 1
3 4819 1 1 66 LEU CD2 C -6.906 -0.126 3.390 1.00 . A A . 66 LEU CD2 1 1
3 4820 1 1 66 LEU CG C -7.360 0.015 1.946 1.00 . A A . 66 LEU CG 1 1
3 4821 1 1 66 LEU H H -9.292 1.019 0.052 1.00 . A A . 66 LEU H 1 1
3 4822 1 1 66 LEU HA H -8.095 -1.496 -0.255 1.00 . A A . 66 LEU HA 1 1
3 4823 1 1 66 LEU HB2 H -9.469 -0.267 2.138 1.00 . A A . 66 LEU HB2 1 1
3 4824 1 1 66 LEU HB3 H -8.532 -1.748 2.199 1.00 . A A . 66 LEU HB3 1 1
3 4825 1 1 66 LEU HD11 H -7.123 2.100 2.355 1.00 . A A . 66 LEU HD11 1 1
3 4826 1 1 66 LEU HD12 H -8.640 1.681 1.565 1.00 . A A . 66 LEU HD12 1 1
3 4827 1 1 66 LEU HD13 H -7.141 1.692 0.639 1.00 . A A . 66 LEU HD13 1 1
3 4828 1 1 66 LEU HD21 H -7.716 0.142 4.051 1.00 . A A . 66 LEU HD21 1 1
3 4829 1 1 66 LEU HD22 H -6.065 0.529 3.567 1.00 . A A . 66 LEU HD22 1 1
3 4830 1 1 66 LEU HD23 H -6.610 -1.147 3.575 1.00 . A A . 66 LEU HD23 1 1
3 4831 1 1 66 LEU HG H -6.574 -0.361 1.308 1.00 . A A . 66 LEU HG 1 1
3 4832 1 1 66 LEU N N -9.272 0.187 -0.457 1.00 . A A . 66 LEU N 1 1
3 4833 1 1 66 LEU O O -9.951 -3.206 -0.175 1.00 . A A . 66 LEU O 1 1
3 4834 1 1 67 LYS C C -12.577 -3.017 -1.179 1.00 . A A . 67 LYS C 1 1
3 4835 1 1 67 LYS CA C -12.544 -2.305 0.173 1.00 . A A . 67 LYS CA 1 1
3 4836 1 1 67 LYS CB C -13.784 -1.429 0.333 1.00 . A A . 67 LYS CB 1 1
3 4837 1 1 67 LYS CD C -15.016 0.280 1.701 1.00 . A A . 67 LYS CD 1 1
3 4838 1 1 67 LYS CE C -15.257 0.756 3.123 1.00 . A A . 67 LYS CE 1 1
3 4839 1 1 67 LYS CG C -13.791 -0.615 1.616 1.00 . A A . 67 LYS CG 1 1
3 4840 1 1 67 LYS H H -11.416 -0.540 0.496 1.00 . A A . 67 LYS H 1 1
3 4841 1 1 67 LYS HA H -12.526 -3.045 0.959 1.00 . A A . 67 LYS HA 1 1
3 4842 1 1 67 LYS HB2 H -13.838 -0.747 -0.504 1.00 . A A . 67 LYS HB2 1 1
3 4843 1 1 67 LYS HB3 H -14.660 -2.061 0.327 1.00 . A A . 67 LYS HB3 1 1
3 4844 1 1 67 LYS HD2 H -14.866 1.140 1.066 1.00 . A A . 67 LYS HD2 1 1
3 4845 1 1 67 LYS HD3 H -15.879 -0.274 1.365 1.00 . A A . 67 LYS HD3 1 1
3 4846 1 1 67 LYS HE2 H -14.328 0.698 3.669 1.00 . A A . 67 LYS HE2 1 1
3 4847 1 1 67 LYS HE3 H -15.593 1.783 3.094 1.00 . A A . 67 LYS HE3 1 1
3 4848 1 1 67 LYS HG2 H -13.791 -1.289 2.460 1.00 . A A . 67 LYS HG2 1 1
3 4849 1 1 67 LYS HG3 H -12.903 0.000 1.646 1.00 . A A . 67 LYS HG3 1 1
3 4850 1 1 67 LYS HZ1 H -17.202 0.409 3.799 1.00 . A A . 67 LYS HZ1 1 1
3 4851 1 1 67 LYS HZ2 H -16.003 -0.221 4.811 1.00 . A A . 67 LYS HZ2 1 1
3 4852 1 1 67 LYS HZ3 H -16.370 -0.996 3.355 1.00 . A A . 67 LYS HZ3 1 1
3 4853 1 1 67 LYS N N -11.336 -1.497 0.288 1.00 . A A . 67 LYS N 1 1
3 4854 1 1 67 LYS NZ N -16.279 -0.071 3.821 1.00 . A A . 67 LYS NZ 1 1
3 4855 1 1 67 LYS O O -12.913 -4.197 -1.264 1.00 . A A . 67 LYS O 1 1
3 4856 1 1 68 GLN C C -11.192 -4.022 -3.635 1.00 . A A . 68 GLN C 1 1
3 4857 1 1 68 GLN CA C -12.181 -2.862 -3.579 1.00 . A A . 68 GLN CA 1 1
3 4858 1 1 68 GLN CB C -11.776 -1.809 -4.619 1.00 . A A . 68 GLN CB 1 1
3 4859 1 1 68 GLN CD C -13.902 -0.464 -4.884 1.00 . A A . 68 GLN CD 1 1
3 4860 1 1 68 GLN CG C -12.450 -0.455 -4.448 1.00 . A A . 68 GLN CG 1 1
3 4861 1 1 68 GLN H H -11.941 -1.360 -2.101 1.00 . A A . 68 GLN H 1 1
3 4862 1 1 68 GLN HA H -13.169 -3.226 -3.809 1.00 . A A . 68 GLN HA 1 1
3 4863 1 1 68 GLN HB2 H -10.710 -1.662 -4.556 1.00 . A A . 68 GLN HB2 1 1
3 4864 1 1 68 GLN HB3 H -12.017 -2.185 -5.602 1.00 . A A . 68 GLN HB3 1 1
3 4865 1 1 68 GLN HE21 H -14.333 0.947 -3.552 1.00 . A A . 68 GLN HE21 1 1
3 4866 1 1 68 GLN HE22 H -15.656 0.394 -4.514 1.00 . A A . 68 GLN HE22 1 1
3 4867 1 1 68 GLN HG2 H -12.406 -0.172 -3.410 1.00 . A A . 68 GLN HG2 1 1
3 4868 1 1 68 GLN HG3 H -11.917 0.277 -5.045 1.00 . A A . 68 GLN HG3 1 1
3 4869 1 1 68 GLN N N -12.209 -2.292 -2.234 1.00 . A A . 68 GLN N 1 1
3 4870 1 1 68 GLN NE2 N -14.712 0.378 -4.252 1.00 . A A . 68 GLN NE2 1 1
3 4871 1 1 68 GLN O O -11.390 -4.994 -4.361 1.00 . A A . 68 GLN O 1 1
3 4872 1 1 68 GLN OE1 O -14.289 -1.216 -5.778 1.00 . A A . 68 GLN OE1 1 1
3 4873 1 1 69 ILE C C -9.593 -6.253 -2.357 1.00 . A A . 69 ILE C 1 1
3 4874 1 1 69 ILE CA C -9.066 -4.899 -2.816 1.00 . A A . 69 ILE CA 1 1
3 4875 1 1 69 ILE CB C -7.924 -4.452 -1.879 1.00 . A A . 69 ILE CB 1 1
3 4876 1 1 69 ILE CD1 C -6.725 -3.202 -3.740 1.00 . A A . 69 ILE CD1 1 1
3 4877 1 1 69 ILE CG1 C -7.332 -3.126 -2.357 1.00 . A A . 69 ILE CG1 1 1
3 4878 1 1 69 ILE CG2 C -6.844 -5.514 -1.787 1.00 . A A . 69 ILE CG2 1 1
3 4879 1 1 69 ILE H H -10.020 -3.079 -2.324 1.00 . A A . 69 ILE H 1 1
3 4880 1 1 69 ILE HA H -8.668 -5.004 -3.806 1.00 . A A . 69 ILE HA 1 1
3 4881 1 1 69 ILE HB H -8.335 -4.314 -0.891 1.00 . A A . 69 ILE HB 1 1
3 4882 1 1 69 ILE HD11 H -6.050 -2.371 -3.883 1.00 . A A . 69 ILE HD11 1 1
3 4883 1 1 69 ILE HD12 H -7.510 -3.160 -4.480 1.00 . A A . 69 ILE HD12 1 1
3 4884 1 1 69 ILE HD13 H -6.183 -4.129 -3.842 1.00 . A A . 69 ILE HD13 1 1
3 4885 1 1 69 ILE HG12 H -8.109 -2.379 -2.378 1.00 . A A . 69 ILE HG12 1 1
3 4886 1 1 69 ILE HG13 H -6.558 -2.816 -1.671 1.00 . A A . 69 ILE HG13 1 1
3 4887 1 1 69 ILE HG21 H -7.244 -6.396 -1.310 1.00 . A A . 69 ILE HG21 1 1
3 4888 1 1 69 ILE HG22 H -6.019 -5.133 -1.204 1.00 . A A . 69 ILE HG22 1 1
3 4889 1 1 69 ILE HG23 H -6.498 -5.765 -2.777 1.00 . A A . 69 ILE HG23 1 1
3 4890 1 1 69 ILE N N -10.116 -3.890 -2.866 1.00 . A A . 69 ILE N 1 1
3 4891 1 1 69 ILE O O -9.209 -7.296 -2.886 1.00 . A A . 69 ILE O 1 1
3 4892 1 1 70 LYS C C -12.079 -8.060 -1.711 1.00 . A A . 70 LYS C 1 1
3 4893 1 1 70 LYS CA C -11.023 -7.448 -0.801 1.00 . A A . 70 LYS CA 1 1
3 4894 1 1 70 LYS CB C -11.622 -7.164 0.572 1.00 . A A . 70 LYS CB 1 1
3 4895 1 1 70 LYS CD C -13.805 -6.544 1.652 1.00 . A A . 70 LYS CD 1 1
3 4896 1 1 70 LYS CE C -14.678 -5.342 1.978 1.00 . A A . 70 LYS CE 1 1
3 4897 1 1 70 LYS CG C -12.820 -6.229 0.538 1.00 . A A . 70 LYS CG 1 1
3 4898 1 1 70 LYS H H -10.703 -5.367 -0.974 1.00 . A A . 70 LYS H 1 1
3 4899 1 1 70 LYS HA H -10.221 -8.151 -0.686 1.00 . A A . 70 LYS HA 1 1
3 4900 1 1 70 LYS HB2 H -11.933 -8.098 1.017 1.00 . A A . 70 LYS HB2 1 1
3 4901 1 1 70 LYS HB3 H -10.863 -6.715 1.192 1.00 . A A . 70 LYS HB3 1 1
3 4902 1 1 70 LYS HD2 H -14.436 -7.363 1.343 1.00 . A A . 70 LYS HD2 1 1
3 4903 1 1 70 LYS HD3 H -13.253 -6.826 2.538 1.00 . A A . 70 LYS HD3 1 1
3 4904 1 1 70 LYS HE2 H -15.381 -5.623 2.748 1.00 . A A . 70 LYS HE2 1 1
3 4905 1 1 70 LYS HE3 H -14.048 -4.543 2.341 1.00 . A A . 70 LYS HE3 1 1
3 4906 1 1 70 LYS HG2 H -12.474 -5.214 0.655 1.00 . A A . 70 LYS HG2 1 1
3 4907 1 1 70 LYS HG3 H -13.321 -6.335 -0.413 1.00 . A A . 70 LYS HG3 1 1
3 4908 1 1 70 LYS HZ1 H -15.633 -3.847 0.877 1.00 . A A . 70 LYS HZ1 1 1
3 4909 1 1 70 LYS HZ2 H -16.332 -5.377 0.703 1.00 . A A . 70 LYS HZ2 1 1
3 4910 1 1 70 LYS HZ3 H -14.874 -5.020 -0.077 1.00 . A A . 70 LYS HZ3 1 1
3 4911 1 1 70 LYS N N -10.455 -6.228 -1.358 1.00 . A A . 70 LYS N 1 1
3 4912 1 1 70 LYS NZ N -15.433 -4.863 0.786 1.00 . A A . 70 LYS NZ 1 1
3 4913 1 1 70 LYS O O -12.303 -9.270 -1.690 1.00 . A A . 70 LYS O 1 1
3 4914 1 1 71 GLN C C -13.208 -8.631 -4.458 1.00 . A A . 71 GLN C 1 1
3 4915 1 1 71 GLN CA C -13.774 -7.689 -3.404 1.00 . A A . 71 GLN CA 1 1
3 4916 1 1 71 GLN CB C -14.473 -6.502 -4.070 1.00 . A A . 71 GLN CB 1 1
3 4917 1 1 71 GLN CD C -16.100 -4.643 -3.532 1.00 . A A . 71 GLN CD 1 1
3 4918 1 1 71 GLN CG C -15.782 -6.119 -3.399 1.00 . A A . 71 GLN CG 1 1
3 4919 1 1 71 GLN H H -12.514 -6.270 -2.464 1.00 . A A . 71 GLN H 1 1
3 4920 1 1 71 GLN HA H -14.491 -8.229 -2.819 1.00 . A A . 71 GLN HA 1 1
3 4921 1 1 71 GLN HB2 H -13.813 -5.648 -4.039 1.00 . A A . 71 GLN HB2 1 1
3 4922 1 1 71 GLN HB3 H -14.679 -6.751 -5.100 1.00 . A A . 71 GLN HB3 1 1
3 4923 1 1 71 GLN HE21 H -14.455 -4.173 -2.519 1.00 . A A . 71 GLN HE21 1 1
3 4924 1 1 71 GLN HE22 H -15.417 -2.839 -3.049 1.00 . A A . 71 GLN HE22 1 1
3 4925 1 1 71 GLN HG2 H -16.583 -6.685 -3.851 1.00 . A A . 71 GLN HG2 1 1
3 4926 1 1 71 GLN HG3 H -15.718 -6.364 -2.349 1.00 . A A . 71 GLN HG3 1 1
3 4927 1 1 71 GLN N N -12.732 -7.222 -2.498 1.00 . A A . 71 GLN N 1 1
3 4928 1 1 71 GLN NE2 N -15.238 -3.799 -2.977 1.00 . A A . 71 GLN NE2 1 1
3 4929 1 1 71 GLN O O -13.808 -9.656 -4.781 1.00 . A A . 71 GLN O 1 1
3 4930 1 1 71 GLN OE1 O -17.109 -4.264 -4.127 1.00 . A A . 71 GLN OE1 1 1
3 4931 1 1 72 ARG C C -10.230 -9.864 -5.441 1.00 . A A . 72 ARG C 1 1
3 4932 1 1 72 ARG CA C -11.400 -9.080 -6.018 1.00 . A A . 72 ARG CA 1 1
3 4933 1 1 72 ARG CB C -10.915 -8.188 -7.165 1.00 . A A . 72 ARG CB 1 1
3 4934 1 1 72 ARG CD C -11.485 -7.094 -9.354 1.00 . A A . 72 ARG CD 1 1
3 4935 1 1 72 ARG CG C -11.826 -8.212 -8.383 1.00 . A A . 72 ARG CG 1 1
3 4936 1 1 72 ARG CZ C -13.260 -5.797 -10.485 1.00 . A A . 72 ARG CZ 1 1
3 4937 1 1 72 ARG H H -11.638 -7.441 -4.692 1.00 . A A . 72 ARG H 1 1
3 4938 1 1 72 ARG HA H -12.121 -9.774 -6.398 1.00 . A A . 72 ARG HA 1 1
3 4939 1 1 72 ARG HB2 H -10.852 -7.170 -6.812 1.00 . A A . 72 ARG HB2 1 1
3 4940 1 1 72 ARG HB3 H -9.933 -8.515 -7.472 1.00 . A A . 72 ARG HB3 1 1
3 4941 1 1 72 ARG HD2 H -11.360 -6.179 -8.797 1.00 . A A . 72 ARG HD2 1 1
3 4942 1 1 72 ARG HD3 H -10.558 -7.338 -9.851 1.00 . A A . 72 ARG HD3 1 1
3 4943 1 1 72 ARG HE H -12.693 -7.646 -10.982 1.00 . A A . 72 ARG HE 1 1
3 4944 1 1 72 ARG HG2 H -11.712 -9.160 -8.887 1.00 . A A . 72 ARG HG2 1 1
3 4945 1 1 72 ARG HG3 H -12.850 -8.096 -8.057 1.00 . A A . 72 ARG HG3 1 1
3 4946 1 1 72 ARG HH11 H -12.382 -4.810 -8.952 1.00 . A A . 72 ARG HH11 1 1
3 4947 1 1 72 ARG HH12 H -13.632 -3.943 -9.774 1.00 . A A . 72 ARG HH12 1 1
3 4948 1 1 72 ARG HH21 H -14.331 -6.493 -12.052 1.00 . A A . 72 ARG HH21 1 1
3 4949 1 1 72 ARG HH22 H -14.737 -4.893 -11.527 1.00 . A A . 72 ARG HH22 1 1
3 4950 1 1 72 ARG N N -12.054 -8.272 -4.992 1.00 . A A . 72 ARG N 1 1
3 4951 1 1 72 ARG NE N -12.528 -6.905 -10.361 1.00 . A A . 72 ARG NE 1 1
3 4952 1 1 72 ARG NH1 N -13.075 -4.766 -9.669 1.00 . A A . 72 ARG NH1 1 1
3 4953 1 1 72 ARG NH2 N -14.185 -5.721 -11.432 1.00 . A A . 72 ARG NH2 1 1
3 4954 1 1 72 ARG O O -10.107 -11.072 -5.651 1.00 . A A . 72 ARG O 1 1
3 4955 1 1 73 HIS C C -8.524 -10.305 -2.721 1.00 . A A . 73 HIS C 1 1
3 4956 1 1 73 HIS CA C -8.193 -9.770 -4.115 1.00 . A A . 73 HIS CA 1 1
3 4957 1 1 73 HIS CB C -7.059 -8.739 -4.066 1.00 . A A . 73 HIS CB 1 1
3 4958 1 1 73 HIS CD2 C -7.118 -6.474 -5.333 1.00 . A A . 73 HIS CD2 1 1
3 4959 1 1 73 HIS CE1 C -7.205 -7.260 -7.378 1.00 . A A . 73 HIS CE1 1 1
3 4960 1 1 73 HIS CG C -7.085 -7.823 -5.251 1.00 . A A . 73 HIS CG 1 1
3 4961 1 1 73 HIS H H -9.532 -8.205 -4.609 1.00 . A A . 73 HIS H 1 1
3 4962 1 1 73 HIS HA H -7.889 -10.595 -4.741 1.00 . A A . 73 HIS HA 1 1
3 4963 1 1 73 HIS HB2 H -7.157 -8.139 -3.173 1.00 . A A . 73 HIS HB2 1 1
3 4964 1 1 73 HIS HB3 H -6.104 -9.248 -4.054 1.00 . A A . 73 HIS HB3 1 1
3 4965 1 1 73 HIS HD1 H -7.132 -9.226 -6.823 1.00 . A A . 73 HIS HD1 1 1
3 4966 1 1 73 HIS HD2 H -7.097 -5.783 -4.507 1.00 . A A . 73 HIS HD2 1 1
3 4967 1 1 73 HIS HE1 H -7.259 -7.319 -8.454 1.00 . A A . 73 HIS HE1 1 1
3 4968 1 1 73 HIS HE2 H -7.163 -5.241 -7.033 1.00 . A A . 73 HIS HE2 1 1
3 4969 1 1 73 HIS N N -9.372 -9.163 -4.726 1.00 . A A . 73 HIS N 1 1
3 4970 1 1 73 HIS ND1 N -7.139 -8.286 -6.550 1.00 . A A . 73 HIS ND1 1 1
3 4971 1 1 73 HIS NE2 N -7.195 -6.149 -6.665 1.00 . A A . 73 HIS NE2 1 1
3 4972 1 1 73 HIS O O -9.196 -9.636 -1.937 1.00 . A A . 73 HIS O 1 1
3 4973 1 1 74 PRO C C -7.983 -11.252 0.078 1.00 . A A . 74 PRO C 1 1
3 4974 1 1 74 PRO CA C -8.333 -12.160 -1.098 1.00 . A A . 74 PRO CA 1 1
3 4975 1 1 74 PRO CB C -7.439 -13.413 -1.103 1.00 . A A . 74 PRO CB 1 1
3 4976 1 1 74 PRO CD C -7.270 -12.404 -3.264 1.00 . A A . 74 PRO CD 1 1
3 4977 1 1 74 PRO CG C -6.528 -13.253 -2.276 1.00 . A A . 74 PRO CG 1 1
3 4978 1 1 74 PRO HA H -9.368 -12.459 -1.015 1.00 . A A . 74 PRO HA 1 1
3 4979 1 1 74 PRO HB2 H -6.884 -13.463 -0.178 1.00 . A A . 74 PRO HB2 1 1
3 4980 1 1 74 PRO HB3 H -8.056 -14.294 -1.203 1.00 . A A . 74 PRO HB3 1 1
3 4981 1 1 74 PRO HD2 H -6.580 -11.831 -3.866 1.00 . A A . 74 PRO HD2 1 1
3 4982 1 1 74 PRO HD3 H -7.905 -13.015 -3.890 1.00 . A A . 74 PRO HD3 1 1
3 4983 1 1 74 PRO HG2 H -5.617 -12.760 -1.968 1.00 . A A . 74 PRO HG2 1 1
3 4984 1 1 74 PRO HG3 H -6.306 -14.221 -2.702 1.00 . A A . 74 PRO HG3 1 1
3 4985 1 1 74 PRO N N -8.068 -11.531 -2.396 1.00 . A A . 74 PRO N 1 1
3 4986 1 1 74 PRO O O -8.866 -10.676 0.713 1.00 . A A . 74 PRO O 1 1
3 4987 1 1 75 MET C C -4.950 -9.560 1.072 1.00 . A A . 75 MET C 1 1
3 4988 1 1 75 MET CA C -6.229 -10.297 1.464 1.00 . A A . 75 MET CA 1 1
3 4989 1 1 75 MET CB C -5.981 -11.154 2.709 1.00 . A A . 75 MET CB 1 1
3 4990 1 1 75 MET CE C -7.665 -14.209 4.207 1.00 . A A . 75 MET CE 1 1
3 4991 1 1 75 MET CG C -7.255 -11.581 3.421 1.00 . A A . 75 MET CG 1 1
3 4992 1 1 75 MET H H -6.035 -11.616 -0.177 1.00 . A A . 75 MET H 1 1
3 4993 1 1 75 MET HA H -7.002 -9.571 1.682 1.00 . A A . 75 MET HA 1 1
3 4994 1 1 75 MET HB2 H -5.443 -12.044 2.416 1.00 . A A . 75 MET HB2 1 1
3 4995 1 1 75 MET HB3 H -5.377 -10.591 3.404 1.00 . A A . 75 MET HB3 1 1
3 4996 1 1 75 MET HE1 H -8.738 -14.097 4.150 1.00 . A A . 75 MET HE1 1 1
3 4997 1 1 75 MET HE2 H -7.424 -15.016 4.884 1.00 . A A . 75 MET HE2 1 1
3 4998 1 1 75 MET HE3 H -7.273 -14.432 3.225 1.00 . A A . 75 MET HE3 1 1
3 4999 1 1 75 MET HG2 H -7.758 -10.700 3.789 1.00 . A A . 75 MET HG2 1 1
3 5000 1 1 75 MET HG3 H -7.894 -12.089 2.713 1.00 . A A . 75 MET HG3 1 1
3 5001 1 1 75 MET N N -6.693 -11.132 0.364 1.00 . A A . 75 MET N 1 1
3 5002 1 1 75 MET O O -3.941 -9.625 1.774 1.00 . A A . 75 MET O 1 1
3 5003 1 1 75 MET SD S -6.938 -12.687 4.809 1.00 . A A . 75 MET SD 1 1
3 5004 1 1 76 LEU C C -3.355 -7.114 0.480 1.00 . A A . 76 LEU C 1 1
3 5005 1 1 76 LEU CA C -3.851 -8.121 -0.557 1.00 . A A . 76 LEU CA 1 1
3 5006 1 1 76 LEU CB C -4.221 -7.390 -1.851 1.00 . A A . 76 LEU CB 1 1
3 5007 1 1 76 LEU CD1 C -2.440 -5.681 -2.134 1.00 . A A . 76 LEU CD1 1 1
3 5008 1 1 76 LEU CD2 C -2.015 -8.045 -2.830 1.00 . A A . 76 LEU CD2 1 1
3 5009 1 1 76 LEU CG C -3.048 -6.941 -2.715 1.00 . A A . 76 LEU CG 1 1
3 5010 1 1 76 LEU H H -5.835 -8.857 -0.577 1.00 . A A . 76 LEU H 1 1
3 5011 1 1 76 LEU HA H -3.065 -8.829 -0.765 1.00 . A A . 76 LEU HA 1 1
3 5012 1 1 76 LEU HB2 H -4.849 -8.036 -2.442 1.00 . A A . 76 LEU HB2 1 1
3 5013 1 1 76 LEU HB3 H -4.781 -6.511 -1.583 1.00 . A A . 76 LEU HB3 1 1
3 5014 1 1 76 LEU HD11 H -1.587 -5.939 -1.524 1.00 . A A . 76 LEU HD11 1 1
3 5015 1 1 76 LEU HD12 H -3.182 -5.182 -1.528 1.00 . A A . 76 LEU HD12 1 1
3 5016 1 1 76 LEU HD13 H -2.127 -5.027 -2.935 1.00 . A A . 76 LEU HD13 1 1
3 5017 1 1 76 LEU HD21 H -1.179 -7.831 -2.183 1.00 . A A . 76 LEU HD21 1 1
3 5018 1 1 76 LEU HD22 H -1.676 -8.112 -3.850 1.00 . A A . 76 LEU HD22 1 1
3 5019 1 1 76 LEU HD23 H -2.466 -8.983 -2.541 1.00 . A A . 76 LEU HD23 1 1
3 5020 1 1 76 LEU HG H -3.409 -6.710 -3.707 1.00 . A A . 76 LEU HG 1 1
3 5021 1 1 76 LEU N N -5.002 -8.867 -0.060 1.00 . A A . 76 LEU N 1 1
3 5022 1 1 76 LEU O O -4.038 -6.134 0.776 1.00 . A A . 76 LEU O 1 1
3 5023 1 1 77 PRO C C -1.341 -5.039 1.505 1.00 . A A . 77 PRO C 1 1
3 5024 1 1 77 PRO CA C -1.589 -6.437 2.059 1.00 . A A . 77 PRO CA 1 1
3 5025 1 1 77 PRO CB C -0.261 -7.101 2.444 1.00 . A A . 77 PRO CB 1 1
3 5026 1 1 77 PRO CD C -1.268 -8.477 0.772 1.00 . A A . 77 PRO CD 1 1
3 5027 1 1 77 PRO CG C -0.380 -8.513 1.982 1.00 . A A . 77 PRO CG 1 1
3 5028 1 1 77 PRO HA H -2.225 -6.368 2.928 1.00 . A A . 77 PRO HA 1 1
3 5029 1 1 77 PRO HB2 H 0.554 -6.592 1.951 1.00 . A A . 77 PRO HB2 1 1
3 5030 1 1 77 PRO HB3 H -0.129 -7.048 3.515 1.00 . A A . 77 PRO HB3 1 1
3 5031 1 1 77 PRO HD2 H -0.684 -8.304 -0.121 1.00 . A A . 77 PRO HD2 1 1
3 5032 1 1 77 PRO HD3 H -1.830 -9.395 0.687 1.00 . A A . 77 PRO HD3 1 1
3 5033 1 1 77 PRO HG2 H 0.595 -8.898 1.721 1.00 . A A . 77 PRO HG2 1 1
3 5034 1 1 77 PRO HG3 H -0.827 -9.117 2.757 1.00 . A A . 77 PRO HG3 1 1
3 5035 1 1 77 PRO N N -2.156 -7.338 1.052 1.00 . A A . 77 PRO N 1 1
3 5036 1 1 77 PRO O O -0.517 -4.848 0.612 1.00 . A A . 77 PRO O 1 1
3 5037 1 1 78 VAL C C -1.571 -1.795 2.820 1.00 . A A . 78 VAL C 1 1
3 5038 1 1 78 VAL CA C -1.951 -2.679 1.639 1.00 . A A . 78 VAL CA 1 1
3 5039 1 1 78 VAL CB C -3.275 -2.154 1.049 1.00 . A A . 78 VAL CB 1 1
3 5040 1 1 78 VAL CG1 C -3.030 -0.909 0.209 1.00 . A A . 78 VAL CG1 1 1
3 5041 1 1 78 VAL CG2 C -3.975 -3.231 0.231 1.00 . A A . 78 VAL CG2 1 1
3 5042 1 1 78 VAL H H -2.692 -4.299 2.753 1.00 . A A . 78 VAL H 1 1
3 5043 1 1 78 VAL HA H -1.185 -2.609 0.880 1.00 . A A . 78 VAL HA 1 1
3 5044 1 1 78 VAL HB H -3.923 -1.878 1.870 1.00 . A A . 78 VAL HB 1 1
3 5045 1 1 78 VAL HG11 H -3.698 -0.910 -0.640 1.00 . A A . 78 VAL HG11 1 1
3 5046 1 1 78 VAL HG12 H -2.008 -0.903 -0.134 1.00 . A A . 78 VAL HG12 1 1
3 5047 1 1 78 VAL HG13 H -3.213 -0.030 0.809 1.00 . A A . 78 VAL HG13 1 1
3 5048 1 1 78 VAL HG21 H -4.850 -3.575 0.762 1.00 . A A . 78 VAL HG21 1 1
3 5049 1 1 78 VAL HG22 H -3.301 -4.060 0.075 1.00 . A A . 78 VAL HG22 1 1
3 5050 1 1 78 VAL HG23 H -4.271 -2.824 -0.725 1.00 . A A . 78 VAL HG23 1 1
3 5051 1 1 78 VAL N N -2.064 -4.070 2.050 1.00 . A A . 78 VAL N 1 1
3 5052 1 1 78 VAL O O -1.872 -2.114 3.971 1.00 . A A . 78 VAL O 1 1
3 5053 1 1 79 ILE C C -0.930 1.675 3.184 1.00 . A A . 79 ILE C 1 1
3 5054 1 1 79 ILE CA C -0.510 0.259 3.559 1.00 . A A . 79 ILE CA 1 1
3 5055 1 1 79 ILE CB C 1.009 0.220 3.784 1.00 . A A . 79 ILE CB 1 1
3 5056 1 1 79 ILE CD1 C 2.655 -1.613 3.139 1.00 . A A . 79 ILE CD1 1 1
3 5057 1 1 79 ILE CG1 C 1.482 -1.219 4.011 1.00 . A A . 79 ILE CG1 1 1
3 5058 1 1 79 ILE CG2 C 1.394 1.104 4.960 1.00 . A A . 79 ILE CG2 1 1
3 5059 1 1 79 ILE H H -0.718 -0.479 1.590 1.00 . A A . 79 ILE H 1 1
3 5060 1 1 79 ILE HA H -1.001 -0.020 4.481 1.00 . A A . 79 ILE HA 1 1
3 5061 1 1 79 ILE HB H 1.487 0.608 2.902 1.00 . A A . 79 ILE HB 1 1
3 5062 1 1 79 ILE HD11 H 2.317 -2.277 2.357 1.00 . A A . 79 ILE HD11 1 1
3 5063 1 1 79 ILE HD12 H 3.397 -2.115 3.741 1.00 . A A . 79 ILE HD12 1 1
3 5064 1 1 79 ILE HD13 H 3.087 -0.727 2.697 1.00 . A A . 79 ILE HD13 1 1
3 5065 1 1 79 ILE HG12 H 1.783 -1.335 5.041 1.00 . A A . 79 ILE HG12 1 1
3 5066 1 1 79 ILE HG13 H 0.669 -1.898 3.801 1.00 . A A . 79 ILE HG13 1 1
3 5067 1 1 79 ILE HG21 H 0.594 1.799 5.167 1.00 . A A . 79 ILE HG21 1 1
3 5068 1 1 79 ILE HG22 H 2.293 1.652 4.720 1.00 . A A . 79 ILE HG22 1 1
3 5069 1 1 79 ILE HG23 H 1.569 0.489 5.830 1.00 . A A . 79 ILE HG23 1 1
3 5070 1 1 79 ILE N N -0.921 -0.680 2.526 1.00 . A A . 79 ILE N 1 1
3 5071 1 1 79 ILE O O -0.503 2.208 2.160 1.00 . A A . 79 ILE O 1 1
3 5072 1 1 80 ILE C C -1.460 4.691 4.436 1.00 . A A . 80 ILE C 1 1
3 5073 1 1 80 ILE CA C -2.285 3.612 3.735 1.00 . A A . 80 ILE CA 1 1
3 5074 1 1 80 ILE CB C -3.767 3.742 4.129 1.00 . A A . 80 ILE CB 1 1
3 5075 1 1 80 ILE CD1 C -4.443 2.322 2.132 1.00 . A A . 80 ILE CD1 1 1
3 5076 1 1 80 ILE CG1 C -4.554 2.531 3.626 1.00 . A A . 80 ILE CG1 1 1
3 5077 1 1 80 ILE CG2 C -4.356 5.019 3.560 1.00 . A A . 80 ILE CG2 1 1
3 5078 1 1 80 ILE H H -2.109 1.786 4.793 1.00 . A A . 80 ILE H 1 1
3 5079 1 1 80 ILE HA H -2.212 3.771 2.674 1.00 . A A . 80 ILE HA 1 1
3 5080 1 1 80 ILE HB H -3.833 3.788 5.205 1.00 . A A . 80 ILE HB 1 1
3 5081 1 1 80 ILE HD11 H -5.396 2.521 1.669 1.00 . A A . 80 ILE HD11 1 1
3 5082 1 1 80 ILE HD12 H -4.151 1.302 1.931 1.00 . A A . 80 ILE HD12 1 1
3 5083 1 1 80 ILE HD13 H -3.702 2.995 1.728 1.00 . A A . 80 ILE HD13 1 1
3 5084 1 1 80 ILE HG12 H -4.187 1.641 4.114 1.00 . A A . 80 ILE HG12 1 1
3 5085 1 1 80 ILE HG13 H -5.597 2.663 3.865 1.00 . A A . 80 ILE HG13 1 1
3 5086 1 1 80 ILE HG21 H -5.370 4.832 3.240 1.00 . A A . 80 ILE HG21 1 1
3 5087 1 1 80 ILE HG22 H -3.766 5.347 2.717 1.00 . A A . 80 ILE HG22 1 1
3 5088 1 1 80 ILE HG23 H -4.357 5.784 4.317 1.00 . A A . 80 ILE HG23 1 1
3 5089 1 1 80 ILE N N -1.787 2.270 4.004 1.00 . A A . 80 ILE N 1 1
3 5090 1 1 80 ILE O O -0.886 4.465 5.501 1.00 . A A . 80 ILE O 1 1
3 5091 1 1 81 MET C C -1.416 7.823 5.343 1.00 . A A . 81 MET C 1 1
3 5092 1 1 81 MET CA C -0.627 7.000 4.325 1.00 . A A . 81 MET CA 1 1
3 5093 1 1 81 MET CB C -0.124 7.921 3.196 1.00 . A A . 81 MET CB 1 1
3 5094 1 1 81 MET CE C 0.489 5.350 1.367 1.00 . A A . 81 MET CE 1 1
3 5095 1 1 81 MET CG C -0.834 7.769 1.853 1.00 . A A . 81 MET CG 1 1
3 5096 1 1 81 MET H H -1.871 5.954 2.951 1.00 . A A . 81 MET H 1 1
3 5097 1 1 81 MET HA H 0.238 6.595 4.831 1.00 . A A . 81 MET HA 1 1
3 5098 1 1 81 MET HB2 H -0.238 8.946 3.513 1.00 . A A . 81 MET HB2 1 1
3 5099 1 1 81 MET HB3 H 0.925 7.725 3.042 1.00 . A A . 81 MET HB3 1 1
3 5100 1 1 81 MET HE1 H 0.200 5.380 2.404 1.00 . A A . 81 MET HE1 1 1
3 5101 1 1 81 MET HE2 H 1.539 5.108 1.294 1.00 . A A . 81 MET HE2 1 1
3 5102 1 1 81 MET HE3 H -0.089 4.595 0.855 1.00 . A A . 81 MET HE3 1 1
3 5103 1 1 81 MET HG2 H -1.739 7.204 1.989 1.00 . A A . 81 MET HG2 1 1
3 5104 1 1 81 MET HG3 H -1.086 8.754 1.489 1.00 . A A . 81 MET HG3 1 1
3 5105 1 1 81 MET N N -1.398 5.863 3.802 1.00 . A A . 81 MET N 1 1
3 5106 1 1 81 MET O O -0.832 8.579 6.115 1.00 . A A . 81 MET O 1 1
3 5107 1 1 81 MET SD S 0.190 6.947 0.611 1.00 . A A . 81 MET SD 1 1
3 5108 1 1 82 THR C C -4.790 7.608 6.684 1.00 . A A . 82 THR C 1 1
3 5109 1 1 82 THR CA C -3.562 8.424 6.289 1.00 . A A . 82 THR CA 1 1
3 5110 1 1 82 THR CB C -3.979 9.768 5.682 1.00 . A A . 82 THR CB 1 1
3 5111 1 1 82 THR CG2 C -4.453 10.774 6.707 1.00 . A A . 82 THR CG2 1 1
3 5112 1 1 82 THR H H -3.152 7.069 4.713 1.00 . A A . 82 THR H 1 1
3 5113 1 1 82 THR HA H -2.971 8.608 7.173 1.00 . A A . 82 THR HA 1 1
3 5114 1 1 82 THR HB H -4.784 9.605 4.984 1.00 . A A . 82 THR HB 1 1
3 5115 1 1 82 THR HG1 H -3.205 10.673 4.128 1.00 . A A . 82 THR HG1 1 1
3 5116 1 1 82 THR HG21 H -4.823 11.654 6.202 1.00 . A A . 82 THR HG21 1 1
3 5117 1 1 82 THR HG22 H -3.630 11.048 7.350 1.00 . A A . 82 THR HG22 1 1
3 5118 1 1 82 THR HG23 H -5.242 10.340 7.296 1.00 . A A . 82 THR HG23 1 1
3 5119 1 1 82 THR N N -2.730 7.682 5.348 1.00 . A A . 82 THR N 1 1
3 5120 1 1 82 THR O O -5.162 6.664 5.994 1.00 . A A . 82 THR O 1 1
3 5121 1 1 82 THR OG1 O -2.897 10.354 4.980 1.00 . A A . 82 THR OG1 1 1
3 5122 1 1 83 ALA C C -7.848 8.120 8.128 1.00 . A A . 83 ALA C 1 1
3 5123 1 1 83 ALA CA C -6.601 7.253 8.253 1.00 . A A . 83 ALA CA 1 1
3 5124 1 1 83 ALA CB C -6.418 6.779 9.684 1.00 . A A . 83 ALA CB 1 1
3 5125 1 1 83 ALA H H -5.079 8.726 8.315 1.00 . A A . 83 ALA H 1 1
3 5126 1 1 83 ALA HA H -6.723 6.380 7.627 1.00 . A A . 83 ALA HA 1 1
3 5127 1 1 83 ALA HB1 H -5.366 6.751 9.924 1.00 . A A . 83 ALA HB1 1 1
3 5128 1 1 83 ALA HB2 H -6.838 5.788 9.786 1.00 . A A . 83 ALA HB2 1 1
3 5129 1 1 83 ALA HB3 H -6.924 7.456 10.356 1.00 . A A . 83 ALA HB3 1 1
3 5130 1 1 83 ALA N N -5.417 7.968 7.794 1.00 . A A . 83 ALA N 1 1
3 5131 1 1 83 ALA O O -8.960 7.606 8.007 1.00 . A A . 83 ALA O 1 1
3 5132 1 1 84 HIS C C -9.919 10.001 8.936 1.00 . A A . 84 HIS C 1 1
3 5133 1 1 84 HIS CA C -8.761 10.377 8.015 1.00 . A A . 84 HIS CA 1 1
3 5134 1 1 84 HIS CB C -9.225 10.414 6.561 1.00 . A A . 84 HIS CB 1 1
3 5135 1 1 84 HIS CD2 C -8.182 11.280 4.350 1.00 . A A . 84 HIS CD2 1 1
3 5136 1 1 84 HIS CE1 C -7.027 12.951 5.171 1.00 . A A . 84 HIS CE1 1 1
3 5137 1 1 84 HIS CG C -8.394 11.302 5.687 1.00 . A A . 84 HIS CG 1 1
3 5138 1 1 84 HIS H H -6.750 9.784 8.226 1.00 . A A . 84 HIS H 1 1
3 5139 1 1 84 HIS HA H -8.399 11.354 8.293 1.00 . A A . 84 HIS HA 1 1
3 5140 1 1 84 HIS HB2 H -9.173 9.415 6.157 1.00 . A A . 84 HIS HB2 1 1
3 5141 1 1 84 HIS HB3 H -10.245 10.762 6.520 1.00 . A A . 84 HIS HB3 1 1
3 5142 1 1 84 HIS HD1 H -7.601 12.641 7.108 1.00 . A A . 84 HIS HD1 1 1
3 5143 1 1 84 HIS HD2 H -8.609 10.580 3.645 1.00 . A A . 84 HIS HD2 1 1
3 5144 1 1 84 HIS HE1 H -6.375 13.807 5.253 1.00 . A A . 84 HIS HE1 1 1
3 5145 1 1 84 HIS HE2 H -7.085 12.612 3.153 1.00 . A A . 84 HIS HE2 1 1
3 5146 1 1 84 HIS N N -7.656 9.437 8.142 1.00 . A A . 84 HIS N 1 1
3 5147 1 1 84 HIS ND1 N -7.655 12.361 6.172 1.00 . A A . 84 HIS ND1 1 1
3 5148 1 1 84 HIS NE2 N -7.329 12.315 4.054 1.00 . A A . 84 HIS NE2 1 1
3 5149 1 1 84 HIS O O -9.789 9.112 9.779 1.00 . A A . 84 HIS O 1 1
3 5150 1 1 85 SER C C -13.015 9.219 9.059 1.00 . A A . 85 SER C 1 1
3 5151 1 1 85 SER CA C -12.224 10.413 9.598 1.00 . A A . 85 SER CA 1 1
3 5152 1 1 85 SER CB C -13.117 11.656 9.660 1.00 . A A . 85 SER CB 1 1
3 5153 1 1 85 SER H H -11.095 11.380 8.092 1.00 . A A . 85 SER H 1 1
3 5154 1 1 85 SER HA H -11.882 10.179 10.595 1.00 . A A . 85 SER HA 1 1
3 5155 1 1 85 SER HB2 H -12.584 12.499 9.244 1.00 . A A . 85 SER HB2 1 1
3 5156 1 1 85 SER HB3 H -14.017 11.483 9.089 1.00 . A A . 85 SER HB3 1 1
3 5157 1 1 85 SER HG H -13.848 11.179 11.414 1.00 . A A . 85 SER HG 1 1
3 5158 1 1 85 SER N N -11.050 10.681 8.776 1.00 . A A . 85 SER N 1 1
3 5159 1 1 85 SER O O -14.220 9.312 8.829 1.00 . A A . 85 SER O 1 1
3 5160 1 1 85 SER OG O -13.475 11.959 10.997 1.00 . A A . 85 SER OG 1 1
3 5161 1 1 86 ASP C C -12.123 5.652 8.709 1.00 . A A . 86 ASP C 1 1
3 5162 1 1 86 ASP CA C -12.956 6.882 8.359 1.00 . A A . 86 ASP CA 1 1
3 5163 1 1 86 ASP CB C -13.136 6.964 6.841 1.00 . A A . 86 ASP CB 1 1
3 5164 1 1 86 ASP CG C -14.070 8.082 6.423 1.00 . A A . 86 ASP CG 1 1
3 5165 1 1 86 ASP H H -11.368 8.084 9.071 1.00 . A A . 86 ASP H 1 1
3 5166 1 1 86 ASP HA H -13.926 6.792 8.824 1.00 . A A . 86 ASP HA 1 1
3 5167 1 1 86 ASP HB2 H -12.175 7.133 6.380 1.00 . A A . 86 ASP HB2 1 1
3 5168 1 1 86 ASP HB3 H -13.541 6.028 6.483 1.00 . A A . 86 ASP HB3 1 1
3 5169 1 1 86 ASP N N -12.325 8.097 8.865 1.00 . A A . 86 ASP N 1 1
3 5170 1 1 86 ASP O O -12.149 4.653 7.996 1.00 . A A . 86 ASP O 1 1
3 5171 1 1 86 ASP OD1 O -13.612 9.242 6.349 1.00 . A A . 86 ASP OD1 1 1
3 5172 1 1 86 ASP OD2 O -15.259 7.797 6.168 1.00 . A A . 86 ASP OD2 1 1
3 5173 1 1 87 LEU C C -11.249 3.287 10.232 1.00 . A A . 87 LEU C 1 1
3 5174 1 1 87 LEU CA C -10.529 4.637 10.267 1.00 . A A . 87 LEU CA 1 1
3 5175 1 1 87 LEU CB C -10.013 4.919 11.681 1.00 . A A . 87 LEU CB 1 1
3 5176 1 1 87 LEU CD1 C -8.177 5.818 13.137 1.00 . A A . 87 LEU CD1 1 1
3 5177 1 1 87 LEU CD2 C -7.672 4.052 11.437 1.00 . A A . 87 LEU CD2 1 1
3 5178 1 1 87 LEU CG C -8.527 5.269 11.762 1.00 . A A . 87 LEU CG 1 1
3 5179 1 1 87 LEU H H -11.407 6.563 10.338 1.00 . A A . 87 LEU H 1 1
3 5180 1 1 87 LEU HA H -9.687 4.588 9.597 1.00 . A A . 87 LEU HA 1 1
3 5181 1 1 87 LEU HB2 H -10.580 5.741 12.092 1.00 . A A . 87 LEU HB2 1 1
3 5182 1 1 87 LEU HB3 H -10.185 4.044 12.290 1.00 . A A . 87 LEU HB3 1 1
3 5183 1 1 87 LEU HD11 H -8.737 5.285 13.890 1.00 . A A . 87 LEU HD11 1 1
3 5184 1 1 87 LEU HD12 H -8.425 6.868 13.179 1.00 . A A . 87 LEU HD12 1 1
3 5185 1 1 87 LEU HD13 H -7.119 5.691 13.317 1.00 . A A . 87 LEU HD13 1 1
3 5186 1 1 87 LEU HD21 H -6.730 4.122 11.959 1.00 . A A . 87 LEU HD21 1 1
3 5187 1 1 87 LEU HD22 H -7.491 4.012 10.372 1.00 . A A . 87 LEU HD22 1 1
3 5188 1 1 87 LEU HD23 H -8.189 3.156 11.746 1.00 . A A . 87 LEU HD23 1 1
3 5189 1 1 87 LEU HG H -8.309 6.036 11.035 1.00 . A A . 87 LEU HG 1 1
3 5190 1 1 87 LEU N N -11.384 5.737 9.812 1.00 . A A . 87 LEU N 1 1
3 5191 1 1 87 LEU O O -10.606 2.238 10.208 1.00 . A A . 87 LEU O 1 1
3 5192 1 1 88 ASP C C -12.883 1.112 9.153 1.00 . A A . 88 ASP C 1 1
3 5193 1 1 88 ASP CA C -13.368 2.088 10.227 1.00 . A A . 88 ASP CA 1 1
3 5194 1 1 88 ASP CB C -14.842 2.421 10.000 1.00 . A A . 88 ASP CB 1 1
3 5195 1 1 88 ASP CG C -15.555 2.789 11.287 1.00 . A A . 88 ASP CG 1 1
3 5196 1 1 88 ASP H H -13.032 4.177 10.274 1.00 . A A . 88 ASP H 1 1
3 5197 1 1 88 ASP HA H -13.262 1.617 11.191 1.00 . A A . 88 ASP HA 1 1
3 5198 1 1 88 ASP HB2 H -14.916 3.255 9.318 1.00 . A A . 88 ASP HB2 1 1
3 5199 1 1 88 ASP HB3 H -15.336 1.563 9.569 1.00 . A A . 88 ASP HB3 1 1
3 5200 1 1 88 ASP N N -12.575 3.315 10.243 1.00 . A A . 88 ASP N 1 1
3 5201 1 1 88 ASP O O -12.557 -0.037 9.453 1.00 . A A . 88 ASP O 1 1
3 5202 1 1 88 ASP OD1 O -15.336 3.914 11.785 1.00 . A A . 88 ASP OD1 1 1
3 5203 1 1 88 ASP OD2 O -16.330 1.953 11.796 1.00 . A A . 88 ASP OD2 1 1
3 5204 1 1 89 ALA C C -10.930 0.321 6.960 1.00 . A A . 89 ALA C 1 1
3 5205 1 1 89 ALA CA C -12.397 0.713 6.806 1.00 . A A . 89 ALA CA 1 1
3 5206 1 1 89 ALA CB C -12.628 1.401 5.468 1.00 . A A . 89 ALA CB 1 1
3 5207 1 1 89 ALA H H -13.114 2.487 7.716 1.00 . A A . 89 ALA H 1 1
3 5208 1 1 89 ALA HA H -12.996 -0.183 6.827 1.00 . A A . 89 ALA HA 1 1
3 5209 1 1 89 ALA HB1 H -13.689 1.484 5.287 1.00 . A A . 89 ALA HB1 1 1
3 5210 1 1 89 ALA HB2 H -12.172 0.819 4.677 1.00 . A A . 89 ALA HB2 1 1
3 5211 1 1 89 ALA HB3 H -12.189 2.386 5.490 1.00 . A A . 89 ALA HB3 1 1
3 5212 1 1 89 ALA N N -12.840 1.565 7.904 1.00 . A A . 89 ALA N 1 1
3 5213 1 1 89 ALA O O -10.476 -0.654 6.364 1.00 . A A . 89 ALA O 1 1
3 5214 1 1 90 ALA C C -8.574 -0.518 8.702 1.00 . A A . 90 ALA C 1 1
3 5215 1 1 90 ALA CA C -8.775 0.811 7.980 1.00 . A A . 90 ALA CA 1 1
3 5216 1 1 90 ALA CB C -8.123 1.942 8.764 1.00 . A A . 90 ALA CB 1 1
3 5217 1 1 90 ALA H H -10.606 1.852 8.206 1.00 . A A . 90 ALA H 1 1
3 5218 1 1 90 ALA HA H -8.296 0.756 7.014 1.00 . A A . 90 ALA HA 1 1
3 5219 1 1 90 ALA HB1 H -8.463 1.913 9.788 1.00 . A A . 90 ALA HB1 1 1
3 5220 1 1 90 ALA HB2 H -8.390 2.889 8.320 1.00 . A A . 90 ALA HB2 1 1
3 5221 1 1 90 ALA HB3 H -7.047 1.821 8.739 1.00 . A A . 90 ALA HB3 1 1
3 5222 1 1 90 ALA N N -10.191 1.086 7.758 1.00 . A A . 90 ALA N 1 1
3 5223 1 1 90 ALA O O -7.791 -1.357 8.259 1.00 . A A . 90 ALA O 1 1
3 5224 1 1 91 VAL C C -9.667 -3.133 9.774 1.00 . A A . 91 VAL C 1 1
3 5225 1 1 91 VAL CA C -9.154 -1.947 10.577 1.00 . A A . 91 VAL CA 1 1
3 5226 1 1 91 VAL CB C -9.893 -1.896 11.926 1.00 . A A . 91 VAL CB 1 1
3 5227 1 1 91 VAL CG1 C -9.403 -3.022 12.827 1.00 . A A . 91 VAL CG1 1 1
3 5228 1 1 91 VAL CG2 C -9.698 -0.545 12.600 1.00 . A A . 91 VAL CG2 1 1
3 5229 1 1 91 VAL H H -9.888 -0.009 10.129 1.00 . A A . 91 VAL H 1 1
3 5230 1 1 91 VAL HA H -8.110 -2.099 10.778 1.00 . A A . 91 VAL HA 1 1
3 5231 1 1 91 VAL HB H -10.949 -2.040 11.745 1.00 . A A . 91 VAL HB 1 1
3 5232 1 1 91 VAL HG11 H -10.141 -3.810 12.854 1.00 . A A . 91 VAL HG11 1 1
3 5233 1 1 91 VAL HG12 H -9.245 -2.643 13.826 1.00 . A A . 91 VAL HG12 1 1
3 5234 1 1 91 VAL HG13 H -8.470 -3.414 12.439 1.00 . A A . 91 VAL HG13 1 1
3 5235 1 1 91 VAL HG21 H -10.095 -0.583 13.604 1.00 . A A . 91 VAL HG21 1 1
3 5236 1 1 91 VAL HG22 H -10.215 0.217 12.037 1.00 . A A . 91 VAL HG22 1 1
3 5237 1 1 91 VAL HG23 H -8.644 -0.312 12.640 1.00 . A A . 91 VAL HG23 1 1
3 5238 1 1 91 VAL N N -9.279 -0.709 9.816 1.00 . A A . 91 VAL N 1 1
3 5239 1 1 91 VAL O O -8.988 -4.153 9.657 1.00 . A A . 91 VAL O 1 1
3 5240 1 1 92 SER C C -10.528 -4.388 7.231 1.00 . A A . 92 SER C 1 1
3 5241 1 1 92 SER CA C -11.443 -4.053 8.400 1.00 . A A . 92 SER CA 1 1
3 5242 1 1 92 SER CB C -12.824 -3.649 7.885 1.00 . A A . 92 SER CB 1 1
3 5243 1 1 92 SER H H -11.348 -2.149 9.324 1.00 . A A . 92 SER H 1 1
3 5244 1 1 92 SER HA H -11.541 -4.927 9.027 1.00 . A A . 92 SER HA 1 1
3 5245 1 1 92 SER HB2 H -12.713 -3.054 6.990 1.00 . A A . 92 SER HB2 1 1
3 5246 1 1 92 SER HB3 H -13.394 -4.540 7.656 1.00 . A A . 92 SER HB3 1 1
3 5247 1 1 92 SER HG H -13.325 -3.216 9.730 1.00 . A A . 92 SER HG 1 1
3 5248 1 1 92 SER N N -10.860 -2.989 9.207 1.00 . A A . 92 SER N 1 1
3 5249 1 1 92 SER O O -10.551 -5.502 6.708 1.00 . A A . 92 SER O 1 1
3 5250 1 1 92 SER OG O -13.531 -2.890 8.851 1.00 . A A . 92 SER OG 1 1
3 5251 1 1 93 ALA C C -7.798 -4.720 6.068 1.00 . A A . 93 ALA C 1 1
3 5252 1 1 93 ALA CA C -8.781 -3.617 5.733 1.00 . A A . 93 ALA CA 1 1
3 5253 1 1 93 ALA CB C -8.043 -2.329 5.408 1.00 . A A . 93 ALA CB 1 1
3 5254 1 1 93 ALA H H -9.730 -2.550 7.289 1.00 . A A . 93 ALA H 1 1
3 5255 1 1 93 ALA HA H -9.346 -3.907 4.870 1.00 . A A . 93 ALA HA 1 1
3 5256 1 1 93 ALA HB1 H -8.754 -1.527 5.279 1.00 . A A . 93 ALA HB1 1 1
3 5257 1 1 93 ALA HB2 H -7.481 -2.461 4.497 1.00 . A A . 93 ALA HB2 1 1
3 5258 1 1 93 ALA HB3 H -7.368 -2.086 6.215 1.00 . A A . 93 ALA HB3 1 1
3 5259 1 1 93 ALA N N -9.711 -3.416 6.830 1.00 . A A . 93 ALA N 1 1
3 5260 1 1 93 ALA O O -7.616 -5.662 5.300 1.00 . A A . 93 ALA O 1 1
3 5261 1 1 94 TYR C C -6.844 -6.971 7.704 1.00 . A A . 94 TYR C 1 1
3 5262 1 1 94 TYR CA C -6.201 -5.593 7.679 1.00 . A A . 94 TYR CA 1 1
3 5263 1 1 94 TYR CB C -5.666 -5.246 9.075 1.00 . A A . 94 TYR CB 1 1
3 5264 1 1 94 TYR CD1 C -4.774 -2.982 8.416 1.00 . A A . 94 TYR CD1 1 1
3 5265 1 1 94 TYR CD2 C -6.015 -3.149 10.442 1.00 . A A . 94 TYR CD2 1 1
3 5266 1 1 94 TYR CE1 C -4.603 -1.628 8.627 1.00 . A A . 94 TYR CE1 1 1
3 5267 1 1 94 TYR CE2 C -5.848 -1.793 10.660 1.00 . A A . 94 TYR CE2 1 1
3 5268 1 1 94 TYR CG C -5.482 -3.764 9.315 1.00 . A A . 94 TYR CG 1 1
3 5269 1 1 94 TYR CZ C -5.141 -1.038 9.750 1.00 . A A . 94 TYR CZ 1 1
3 5270 1 1 94 TYR H H -7.370 -3.823 7.786 1.00 . A A . 94 TYR H 1 1
3 5271 1 1 94 TYR HA H -5.386 -5.604 6.978 1.00 . A A . 94 TYR HA 1 1
3 5272 1 1 94 TYR HB2 H -6.355 -5.617 9.817 1.00 . A A . 94 TYR HB2 1 1
3 5273 1 1 94 TYR HB3 H -4.708 -5.726 9.211 1.00 . A A . 94 TYR HB3 1 1
3 5274 1 1 94 TYR HD1 H -4.352 -3.445 7.538 1.00 . A A . 94 TYR HD1 1 1
3 5275 1 1 94 TYR HD2 H -6.573 -3.742 11.154 1.00 . A A . 94 TYR HD2 1 1
3 5276 1 1 94 TYR HE1 H -4.047 -1.040 7.913 1.00 . A A . 94 TYR HE1 1 1
3 5277 1 1 94 TYR HE2 H -6.270 -1.332 11.540 1.00 . A A . 94 TYR HE2 1 1
3 5278 1 1 94 TYR HH H -4.974 0.492 10.908 1.00 . A A . 94 TYR HH 1 1
3 5279 1 1 94 TYR N N -7.170 -4.597 7.225 1.00 . A A . 94 TYR N 1 1
3 5280 1 1 94 TYR O O -6.185 -7.990 7.499 1.00 . A A . 94 TYR O 1 1
3 5281 1 1 94 TYR OH O -4.973 0.312 9.964 1.00 . A A . 94 TYR OH 1 1
3 5282 1 1 95 GLN C C -9.192 -8.728 6.604 1.00 . A A . 95 GLN C 1 1
3 5283 1 1 95 GLN CA C -8.919 -8.203 8.012 1.00 . A A . 95 GLN CA 1 1
3 5284 1 1 95 GLN CB C -10.233 -7.931 8.760 1.00 . A A . 95 GLN CB 1 1
3 5285 1 1 95 GLN CD C -12.689 -8.306 8.309 1.00 . A A . 95 GLN CD 1 1
3 5286 1 1 95 GLN CG C -11.335 -8.956 8.524 1.00 . A A . 95 GLN CG 1 1
3 5287 1 1 95 GLN H H -8.595 -6.122 8.104 1.00 . A A . 95 GLN H 1 1
3 5288 1 1 95 GLN HA H -8.346 -8.938 8.557 1.00 . A A . 95 GLN HA 1 1
3 5289 1 1 95 GLN HB2 H -10.024 -7.906 9.819 1.00 . A A . 95 GLN HB2 1 1
3 5290 1 1 95 GLN HB3 H -10.603 -6.962 8.458 1.00 . A A . 95 GLN HB3 1 1
3 5291 1 1 95 GLN HE21 H -11.901 -7.038 6.993 1.00 . A A . 95 GLN HE21 1 1
3 5292 1 1 95 GLN HE22 H -13.592 -6.853 7.292 1.00 . A A . 95 GLN HE22 1 1
3 5293 1 1 95 GLN HG2 H -11.093 -9.543 7.651 1.00 . A A . 95 GLN HG2 1 1
3 5294 1 1 95 GLN HG3 H -11.397 -9.604 9.385 1.00 . A A . 95 GLN HG3 1 1
3 5295 1 1 95 GLN N N -8.143 -6.977 7.955 1.00 . A A . 95 GLN N 1 1
3 5296 1 1 95 GLN NE2 N -12.733 -7.299 7.442 1.00 . A A . 95 GLN NE2 1 1
3 5297 1 1 95 GLN O O -9.197 -9.936 6.371 1.00 . A A . 95 GLN O 1 1
3 5298 1 1 95 GLN OE1 O -13.684 -8.702 8.915 1.00 . A A . 95 GLN OE1 1 1
3 5299 1 1 96 GLN C C -8.511 -8.036 3.386 1.00 . A A . 96 GLN C 1 1
3 5300 1 1 96 GLN CA C -9.728 -8.181 4.300 1.00 . A A . 96 GLN CA 1 1
3 5301 1 1 96 GLN CB C -10.875 -7.333 3.765 1.00 . A A . 96 GLN CB 1 1
3 5302 1 1 96 GLN CD C -11.653 -4.954 4.137 1.00 . A A . 96 GLN CD 1 1
3 5303 1 1 96 GLN CG C -10.534 -5.854 3.651 1.00 . A A . 96 GLN CG 1 1
3 5304 1 1 96 GLN H H -9.432 -6.870 5.919 1.00 . A A . 96 GLN H 1 1
3 5305 1 1 96 GLN HA H -10.035 -9.209 4.306 1.00 . A A . 96 GLN HA 1 1
3 5306 1 1 96 GLN HB2 H -11.141 -7.698 2.788 1.00 . A A . 96 GLN HB2 1 1
3 5307 1 1 96 GLN HB3 H -11.724 -7.436 4.422 1.00 . A A . 96 GLN HB3 1 1
3 5308 1 1 96 GLN HE21 H -10.704 -3.354 3.437 1.00 . A A . 96 GLN HE21 1 1
3 5309 1 1 96 GLN HE22 H -12.220 -3.049 4.208 1.00 . A A . 96 GLN HE22 1 1
3 5310 1 1 96 GLN HG2 H -9.654 -5.659 4.242 1.00 . A A . 96 GLN HG2 1 1
3 5311 1 1 96 GLN HG3 H -10.328 -5.623 2.616 1.00 . A A . 96 GLN HG3 1 1
3 5312 1 1 96 GLN N N -9.436 -7.812 5.675 1.00 . A A . 96 GLN N 1 1
3 5313 1 1 96 GLN NE2 N -11.511 -3.655 3.903 1.00 . A A . 96 GLN NE2 1 1
3 5314 1 1 96 GLN O O -8.622 -8.225 2.174 1.00 . A A . 96 GLN O 1 1
3 5315 1 1 96 GLN OE1 O -12.635 -5.420 4.716 1.00 . A A . 96 GLN OE1 1 1
3 5316 1 1 97 GLY C C -5.523 -6.172 3.293 1.00 . A A . 97 GLY C 1 1
3 5317 1 1 97 GLY CA C -6.159 -7.544 3.152 1.00 . A A . 97 GLY CA 1 1
3 5318 1 1 97 GLY H H -7.316 -7.557 4.925 1.00 . A A . 97 GLY H 1 1
3 5319 1 1 97 GLY HA2 H -5.440 -8.292 3.451 1.00 . A A . 97 GLY HA2 1 1
3 5320 1 1 97 GLY HA3 H -6.414 -7.703 2.114 1.00 . A A . 97 GLY HA3 1 1
3 5321 1 1 97 GLY N N -7.357 -7.700 3.957 1.00 . A A . 97 GLY N 1 1
3 5322 1 1 97 GLY O O -5.723 -5.298 2.448 1.00 . A A . 97 GLY O 1 1
3 5323 1 1 98 ALA C C -3.020 -4.859 5.705 1.00 . A A . 98 ALA C 1 1
3 5324 1 1 98 ALA CA C -4.058 -4.724 4.594 1.00 . A A . 98 ALA CA 1 1
3 5325 1 1 98 ALA CB C -5.054 -3.621 4.909 1.00 . A A . 98 ALA CB 1 1
3 5326 1 1 98 ALA H H -4.615 -6.728 4.983 1.00 . A A . 98 ALA H 1 1
3 5327 1 1 98 ALA HA H -3.552 -4.458 3.686 1.00 . A A . 98 ALA HA 1 1
3 5328 1 1 98 ALA HB1 H -5.126 -2.951 4.065 1.00 . A A . 98 ALA HB1 1 1
3 5329 1 1 98 ALA HB2 H -4.726 -3.070 5.776 1.00 . A A . 98 ALA HB2 1 1
3 5330 1 1 98 ALA HB3 H -6.017 -4.055 5.101 1.00 . A A . 98 ALA HB3 1 1
3 5331 1 1 98 ALA N N -4.742 -5.990 4.353 1.00 . A A . 98 ALA N 1 1
3 5332 1 1 98 ALA O O -3.322 -5.335 6.798 1.00 . A A . 98 ALA O 1 1
3 5333 1 1 99 PHE C C -0.961 -3.646 7.589 1.00 . A A . 99 PHE C 1 1
3 5334 1 1 99 PHE CA C -0.705 -4.546 6.387 1.00 . A A . 99 PHE CA 1 1
3 5335 1 1 99 PHE CB C 0.633 -4.174 5.743 1.00 . A A . 99 PHE CB 1 1
3 5336 1 1 99 PHE CD1 C 2.253 -5.482 7.147 1.00 . A A . 99 PHE CD1 1 1
3 5337 1 1 99 PHE CD2 C 2.431 -3.104 7.133 1.00 . A A . 99 PHE CD2 1 1
3 5338 1 1 99 PHE CE1 C 3.318 -5.559 8.023 1.00 . A A . 99 PHE CE1 1 1
3 5339 1 1 99 PHE CE2 C 3.498 -3.175 8.009 1.00 . A A . 99 PHE CE2 1 1
3 5340 1 1 99 PHE CG C 1.797 -4.255 6.693 1.00 . A A . 99 PHE CG 1 1
3 5341 1 1 99 PHE CZ C 3.942 -4.405 8.454 1.00 . A A . 99 PHE CZ 1 1
3 5342 1 1 99 PHE H H -1.598 -4.092 4.522 1.00 . A A . 99 PHE H 1 1
3 5343 1 1 99 PHE HA H -0.656 -5.570 6.724 1.00 . A A . 99 PHE HA 1 1
3 5344 1 1 99 PHE HB2 H 0.828 -4.846 4.919 1.00 . A A . 99 PHE HB2 1 1
3 5345 1 1 99 PHE HB3 H 0.577 -3.161 5.370 1.00 . A A . 99 PHE HB3 1 1
3 5346 1 1 99 PHE HD1 H 1.768 -6.386 6.809 1.00 . A A . 99 PHE HD1 1 1
3 5347 1 1 99 PHE HD2 H 2.084 -2.142 6.788 1.00 . A A . 99 PHE HD2 1 1
3 5348 1 1 99 PHE HE1 H 3.665 -6.522 8.370 1.00 . A A . 99 PHE HE1 1 1
3 5349 1 1 99 PHE HE2 H 3.984 -2.271 8.345 1.00 . A A . 99 PHE HE2 1 1
3 5350 1 1 99 PHE HZ H 4.776 -4.463 9.139 1.00 . A A . 99 PHE HZ 1 1
3 5351 1 1 99 PHE N N -1.787 -4.453 5.413 1.00 . A A . 99 PHE N 1 1
3 5352 1 1 99 PHE O O -0.926 -4.100 8.732 1.00 . A A . 99 PHE O 1 1
3 5353 1 1 100 ASP C C -1.692 -0.006 7.838 1.00 . A A . 100 ASP C 1 1
3 5354 1 1 100 ASP CA C -1.472 -1.409 8.398 1.00 . A A . 100 ASP CA 1 1
3 5355 1 1 100 ASP CB C -0.308 -1.399 9.393 1.00 . A A . 100 ASP CB 1 1
3 5356 1 1 100 ASP CG C -0.775 -1.570 10.825 1.00 . A A . 100 ASP CG 1 1
3 5357 1 1 100 ASP H H -1.228 -2.062 6.396 1.00 . A A . 100 ASP H 1 1
3 5358 1 1 100 ASP HA H -2.363 -1.721 8.912 1.00 . A A . 100 ASP HA 1 1
3 5359 1 1 100 ASP HB2 H 0.367 -2.208 9.156 1.00 . A A . 100 ASP HB2 1 1
3 5360 1 1 100 ASP HB3 H 0.221 -0.461 9.314 1.00 . A A . 100 ASP HB3 1 1
3 5361 1 1 100 ASP N N -1.216 -2.367 7.328 1.00 . A A . 100 ASP N 1 1
3 5362 1 1 100 ASP O O -1.840 0.176 6.629 1.00 . A A . 100 ASP O 1 1
3 5363 1 1 100 ASP OD1 O -1.870 -1.067 11.156 1.00 . A A . 100 ASP OD1 1 1
3 5364 1 1 100 ASP OD2 O -0.048 -2.206 11.616 1.00 . A A . 100 ASP OD2 1 1
3 5365 1 1 101 TYR C C -0.747 3.236 8.831 1.00 . A A . 101 TYR C 1 1
3 5366 1 1 101 TYR CA C -1.905 2.372 8.335 1.00 . A A . 101 TYR CA 1 1
3 5367 1 1 101 TYR CB C -3.230 2.905 8.893 1.00 . A A . 101 TYR CB 1 1
3 5368 1 1 101 TYR CD1 C -4.897 1.646 7.472 1.00 . A A . 101 TYR CD1 1 1
3 5369 1 1 101 TYR CD2 C -4.940 4.027 7.406 1.00 . A A . 101 TYR CD2 1 1
3 5370 1 1 101 TYR CE1 C -5.942 1.598 6.570 1.00 . A A . 101 TYR CE1 1 1
3 5371 1 1 101 TYR CE2 C -5.987 3.985 6.506 1.00 . A A . 101 TYR CE2 1 1
3 5372 1 1 101 TYR CG C -4.377 2.858 7.905 1.00 . A A . 101 TYR CG 1 1
3 5373 1 1 101 TYR CZ C -6.484 2.769 6.091 1.00 . A A . 101 TYR CZ 1 1
3 5374 1 1 101 TYR H H -1.581 0.769 9.677 1.00 . A A . 101 TYR H 1 1
3 5375 1 1 101 TYR HA H -1.934 2.412 7.255 1.00 . A A . 101 TYR HA 1 1
3 5376 1 1 101 TYR HB2 H -3.511 2.314 9.752 1.00 . A A . 101 TYR HB2 1 1
3 5377 1 1 101 TYR HB3 H -3.097 3.931 9.199 1.00 . A A . 101 TYR HB3 1 1
3 5378 1 1 101 TYR HD1 H -4.475 0.732 7.852 1.00 . A A . 101 TYR HD1 1 1
3 5379 1 1 101 TYR HD2 H -4.548 4.979 7.732 1.00 . A A . 101 TYR HD2 1 1
3 5380 1 1 101 TYR HE1 H -6.331 0.644 6.246 1.00 . A A . 101 TYR HE1 1 1
3 5381 1 1 101 TYR HE2 H -6.414 4.903 6.131 1.00 . A A . 101 TYR HE2 1 1
3 5382 1 1 101 TYR HH H -7.336 3.317 4.457 1.00 . A A . 101 TYR HH 1 1
3 5383 1 1 101 TYR N N -1.709 0.981 8.729 1.00 . A A . 101 TYR N 1 1
3 5384 1 1 101 TYR O O -0.515 3.339 10.036 1.00 . A A . 101 TYR O 1 1
3 5385 1 1 101 TYR OH O -7.522 2.723 5.189 1.00 . A A . 101 TYR OH 1 1
3 5386 1 1 102 LEU C C 0.705 6.177 8.151 1.00 . A A . 102 LEU C 1 1
3 5387 1 1 102 LEU CA C 1.103 4.707 8.254 1.00 . A A . 102 LEU CA 1 1
3 5388 1 1 102 LEU CB C 2.288 4.415 7.329 1.00 . A A . 102 LEU CB 1 1
3 5389 1 1 102 LEU CD1 C 4.464 4.621 8.561 1.00 . A A . 102 LEU CD1 1 1
3 5390 1 1 102 LEU CD2 C 4.250 5.524 6.246 1.00 . A A . 102 LEU CD2 1 1
3 5391 1 1 102 LEU CG C 3.529 5.279 7.559 1.00 . A A . 102 LEU CG 1 1
3 5392 1 1 102 LEU H H -0.255 3.736 6.956 1.00 . A A . 102 LEU H 1 1
3 5393 1 1 102 LEU HA H 1.383 4.485 9.272 1.00 . A A . 102 LEU HA 1 1
3 5394 1 1 102 LEU HB2 H 2.568 3.379 7.456 1.00 . A A . 102 LEU HB2 1 1
3 5395 1 1 102 LEU HB3 H 1.963 4.558 6.308 1.00 . A A . 102 LEU HB3 1 1
3 5396 1 1 102 LEU HD11 H 5.456 5.034 8.453 1.00 . A A . 102 LEU HD11 1 1
3 5397 1 1 102 LEU HD12 H 4.495 3.557 8.378 1.00 . A A . 102 LEU HD12 1 1
3 5398 1 1 102 LEU HD13 H 4.104 4.804 9.563 1.00 . A A . 102 LEU HD13 1 1
3 5399 1 1 102 LEU HD21 H 4.519 4.578 5.801 1.00 . A A . 102 LEU HD21 1 1
3 5400 1 1 102 LEU HD22 H 5.141 6.106 6.424 1.00 . A A . 102 LEU HD22 1 1
3 5401 1 1 102 LEU HD23 H 3.596 6.060 5.583 1.00 . A A . 102 LEU HD23 1 1
3 5402 1 1 102 LEU HG H 3.227 6.238 7.955 1.00 . A A . 102 LEU HG 1 1
3 5403 1 1 102 LEU N N -0.025 3.854 7.902 1.00 . A A . 102 LEU N 1 1
3 5404 1 1 102 LEU O O 0.082 6.585 7.174 1.00 . A A . 102 LEU O 1 1
3 5405 1 1 103 PRO C C 1.105 9.110 7.857 1.00 . A A . 103 PRO C 1 1
3 5406 1 1 103 PRO CA C 0.725 8.426 9.168 1.00 . A A . 103 PRO CA 1 1
3 5407 1 1 103 PRO CB C 1.550 8.988 10.340 1.00 . A A . 103 PRO CB 1 1
3 5408 1 1 103 PRO CD C 1.800 6.610 10.361 1.00 . A A . 103 PRO CD 1 1
3 5409 1 1 103 PRO CG C 2.477 7.891 10.747 1.00 . A A . 103 PRO CG 1 1
3 5410 1 1 103 PRO HA H -0.327 8.584 9.358 1.00 . A A . 103 PRO HA 1 1
3 5411 1 1 103 PRO HB2 H 2.095 9.858 10.014 1.00 . A A . 103 PRO HB2 1 1
3 5412 1 1 103 PRO HB3 H 0.887 9.260 11.148 1.00 . A A . 103 PRO HB3 1 1
3 5413 1 1 103 PRO HD2 H 2.531 5.846 10.137 1.00 . A A . 103 PRO HD2 1 1
3 5414 1 1 103 PRO HD3 H 1.131 6.281 11.142 1.00 . A A . 103 PRO HD3 1 1
3 5415 1 1 103 PRO HG2 H 3.416 7.990 10.223 1.00 . A A . 103 PRO HG2 1 1
3 5416 1 1 103 PRO HG3 H 2.638 7.923 11.815 1.00 . A A . 103 PRO HG3 1 1
3 5417 1 1 103 PRO N N 1.055 6.998 9.159 1.00 . A A . 103 PRO N 1 1
3 5418 1 1 103 PRO O O 1.827 8.536 7.042 1.00 . A A . 103 PRO O 1 1
3 5419 1 1 104 LYS C C 2.351 10.934 6.002 1.00 . A A . 104 LYS C 1 1
3 5420 1 1 104 LYS CA C 0.891 11.083 6.424 1.00 . A A . 104 LYS CA 1 1
3 5421 1 1 104 LYS CB C 0.542 12.563 6.587 1.00 . A A . 104 LYS CB 1 1
3 5422 1 1 104 LYS CD C -0.218 12.687 4.180 1.00 . A A . 104 LYS CD 1 1
3 5423 1 1 104 LYS CE C 0.667 12.022 3.133 1.00 . A A . 104 LYS CE 1 1
3 5424 1 1 104 LYS CG C 0.606 13.346 5.280 1.00 . A A . 104 LYS CG 1 1
3 5425 1 1 104 LYS H H 0.029 10.735 8.332 1.00 . A A . 104 LYS H 1 1
3 5426 1 1 104 LYS HA H 0.270 10.668 5.644 1.00 . A A . 104 LYS HA 1 1
3 5427 1 1 104 LYS HB2 H -0.459 12.644 6.983 1.00 . A A . 104 LYS HB2 1 1
3 5428 1 1 104 LYS HB3 H 1.235 13.011 7.284 1.00 . A A . 104 LYS HB3 1 1
3 5429 1 1 104 LYS HD2 H -0.858 11.938 4.623 1.00 . A A . 104 LYS HD2 1 1
3 5430 1 1 104 LYS HD3 H -0.825 13.439 3.699 1.00 . A A . 104 LYS HD3 1 1
3 5431 1 1 104 LYS HE2 H 1.408 12.733 2.801 1.00 . A A . 104 LYS HE2 1 1
3 5432 1 1 104 LYS HE3 H 1.159 11.175 3.584 1.00 . A A . 104 LYS HE3 1 1
3 5433 1 1 104 LYS HG2 H 0.226 14.342 5.451 1.00 . A A . 104 LYS HG2 1 1
3 5434 1 1 104 LYS HG3 H 1.637 13.405 4.960 1.00 . A A . 104 LYS HG3 1 1
3 5435 1 1 104 LYS HZ1 H -0.892 10.936 2.262 1.00 . A A . 104 LYS HZ1 1 1
3 5436 1 1 104 LYS HZ2 H 0.501 11.014 1.303 1.00 . A A . 104 LYS HZ2 1 1
3 5437 1 1 104 LYS HZ3 H -0.511 12.364 1.441 1.00 . A A . 104 LYS HZ3 1 1
3 5438 1 1 104 LYS N N 0.606 10.333 7.650 1.00 . A A . 104 LYS N 1 1
3 5439 1 1 104 LYS NZ N -0.113 11.551 1.952 1.00 . A A . 104 LYS NZ 1 1
3 5440 1 1 104 LYS O O 2.634 10.604 4.852 1.00 . A A . 104 LYS O 1 1
3 5441 1 1 105 PRO C C 4.980 9.701 5.859 1.00 . A A . 105 PRO C 1 1
3 5442 1 1 105 PRO CA C 4.731 11.010 6.597 1.00 . A A . 105 PRO CA 1 1
3 5443 1 1 105 PRO CB C 5.428 11.009 7.970 1.00 . A A . 105 PRO CB 1 1
3 5444 1 1 105 PRO CD C 3.116 11.535 8.321 1.00 . A A . 105 PRO CD 1 1
3 5445 1 1 105 PRO CG C 4.328 10.947 8.984 1.00 . A A . 105 PRO CG 1 1
3 5446 1 1 105 PRO HA H 5.089 11.838 6.001 1.00 . A A . 105 PRO HA 1 1
3 5447 1 1 105 PRO HB2 H 6.077 10.150 8.043 1.00 . A A . 105 PRO HB2 1 1
3 5448 1 1 105 PRO HB3 H 6.009 11.913 8.078 1.00 . A A . 105 PRO HB3 1 1
3 5449 1 1 105 PRO HD2 H 2.218 11.105 8.726 1.00 . A A . 105 PRO HD2 1 1
3 5450 1 1 105 PRO HD3 H 3.107 12.610 8.430 1.00 . A A . 105 PRO HD3 1 1
3 5451 1 1 105 PRO HG2 H 4.142 9.920 9.261 1.00 . A A . 105 PRO HG2 1 1
3 5452 1 1 105 PRO HG3 H 4.598 11.528 9.853 1.00 . A A . 105 PRO HG3 1 1
3 5453 1 1 105 PRO N N 3.313 11.152 6.920 1.00 . A A . 105 PRO N 1 1
3 5454 1 1 105 PRO O O 4.130 8.811 5.874 1.00 . A A . 105 PRO O 1 1
3 5455 1 1 106 PHE C C 7.852 8.359 3.929 1.00 . A A . 106 PHE C 1 1
3 5456 1 1 106 PHE CA C 6.413 8.375 4.446 1.00 . A A . 106 PHE CA 1 1
3 5457 1 1 106 PHE CB C 5.411 8.225 3.294 1.00 . A A . 106 PHE CB 1 1
3 5458 1 1 106 PHE CD1 C 5.183 5.741 3.343 1.00 . A A . 106 PHE CD1 1 1
3 5459 1 1 106 PHE CD2 C 3.202 7.044 3.540 1.00 . A A . 106 PHE CD2 1 1
3 5460 1 1 106 PHE CE1 C 4.436 4.584 3.433 1.00 . A A . 106 PHE CE1 1 1
3 5461 1 1 106 PHE CE2 C 2.451 5.891 3.630 1.00 . A A . 106 PHE CE2 1 1
3 5462 1 1 106 PHE CG C 4.579 6.980 3.396 1.00 . A A . 106 PHE CG 1 1
3 5463 1 1 106 PHE CZ C 3.066 4.662 3.576 1.00 . A A . 106 PHE CZ 1 1
3 5464 1 1 106 PHE H H 6.766 10.319 5.197 1.00 . A A . 106 PHE H 1 1
3 5465 1 1 106 PHE HA H 6.286 7.541 5.119 1.00 . A A . 106 PHE HA 1 1
3 5466 1 1 106 PHE HB2 H 4.744 9.073 3.292 1.00 . A A . 106 PHE HB2 1 1
3 5467 1 1 106 PHE HB3 H 5.944 8.190 2.357 1.00 . A A . 106 PHE HB3 1 1
3 5468 1 1 106 PHE HD1 H 6.249 5.684 3.236 1.00 . A A . 106 PHE HD1 1 1
3 5469 1 1 106 PHE HD2 H 2.711 8.005 3.593 1.00 . A A . 106 PHE HD2 1 1
3 5470 1 1 106 PHE HE1 H 4.921 3.621 3.389 1.00 . A A . 106 PHE HE1 1 1
3 5471 1 1 106 PHE HE2 H 1.385 5.948 3.740 1.00 . A A . 106 PHE HE2 1 1
3 5472 1 1 106 PHE HZ H 2.476 3.762 3.651 1.00 . A A . 106 PHE HZ 1 1
3 5473 1 1 106 PHE N N 6.121 9.583 5.194 1.00 . A A . 106 PHE N 1 1
3 5474 1 1 106 PHE O O 8.741 7.827 4.591 1.00 . A A . 106 PHE O 1 1
3 5475 1 1 107 ASP C C 10.098 7.577 2.326 1.00 . A A . 107 ASP C 1 1
3 5476 1 1 107 ASP CA C 9.427 8.940 2.155 1.00 . A A . 107 ASP CA 1 1
3 5477 1 1 107 ASP CB C 10.285 10.041 2.787 1.00 . A A . 107 ASP CB 1 1
3 5478 1 1 107 ASP CG C 10.464 9.856 4.280 1.00 . A A . 107 ASP CG 1 1
3 5479 1 1 107 ASP H H 7.344 9.330 2.247 1.00 . A A . 107 ASP H 1 1
3 5480 1 1 107 ASP HA H 9.320 9.142 1.099 1.00 . A A . 107 ASP HA 1 1
3 5481 1 1 107 ASP HB2 H 11.260 10.039 2.324 1.00 . A A . 107 ASP HB2 1 1
3 5482 1 1 107 ASP HB3 H 9.813 10.998 2.616 1.00 . A A . 107 ASP HB3 1 1
3 5483 1 1 107 ASP N N 8.086 8.926 2.743 1.00 . A A . 107 ASP N 1 1
3 5484 1 1 107 ASP O O 9.456 6.611 2.723 1.00 . A A . 107 ASP O 1 1
3 5485 1 1 107 ASP OD1 O 11.133 8.881 4.681 1.00 . A A . 107 ASP OD1 1 1
3 5486 1 1 107 ASP OD2 O 9.933 10.685 5.049 1.00 . A A . 107 ASP OD2 1 1
3 5487 1 1 108 ILE C C 12.227 5.826 3.618 1.00 . A A . 108 ILE C 1 1
3 5488 1 1 108 ILE CA C 12.093 6.231 2.163 1.00 . A A . 108 ILE CA 1 1
3 5489 1 1 108 ILE CB C 13.475 6.302 1.480 1.00 . A A . 108 ILE CB 1 1
3 5490 1 1 108 ILE CD1 C 12.211 6.417 -0.707 1.00 . A A . 108 ILE CD1 1 1
3 5491 1 1 108 ILE CG1 C 13.362 5.795 0.049 1.00 . A A . 108 ILE CG1 1 1
3 5492 1 1 108 ILE CG2 C 14.546 5.523 2.236 1.00 . A A . 108 ILE CG2 1 1
3 5493 1 1 108 ILE H H 11.856 8.289 1.712 1.00 . A A . 108 ILE H 1 1
3 5494 1 1 108 ILE HA H 11.512 5.488 1.666 1.00 . A A . 108 ILE HA 1 1
3 5495 1 1 108 ILE HB H 13.770 7.330 1.455 1.00 . A A . 108 ILE HB 1 1
3 5496 1 1 108 ILE HD11 H 12.233 7.486 -0.579 1.00 . A A . 108 ILE HD11 1 1
3 5497 1 1 108 ILE HD12 H 11.279 6.031 -0.324 1.00 . A A . 108 ILE HD12 1 1
3 5498 1 1 108 ILE HD13 H 12.297 6.178 -1.748 1.00 . A A . 108 ILE HD13 1 1
3 5499 1 1 108 ILE HG12 H 14.275 6.023 -0.481 1.00 . A A . 108 ILE HG12 1 1
3 5500 1 1 108 ILE HG13 H 13.216 4.725 0.063 1.00 . A A . 108 ILE HG13 1 1
3 5501 1 1 108 ILE HG21 H 14.113 4.639 2.677 1.00 . A A . 108 ILE HG21 1 1
3 5502 1 1 108 ILE HG22 H 14.962 6.145 3.013 1.00 . A A . 108 ILE HG22 1 1
3 5503 1 1 108 ILE HG23 H 15.327 5.235 1.549 1.00 . A A . 108 ILE HG23 1 1
3 5504 1 1 108 ILE N N 11.380 7.493 2.028 1.00 . A A . 108 ILE N 1 1
3 5505 1 1 108 ILE O O 11.993 4.674 3.984 1.00 . A A . 108 ILE O 1 1
3 5506 1 1 109 ASP C C 11.560 5.864 6.471 1.00 . A A . 109 ASP C 1 1
3 5507 1 1 109 ASP CA C 12.790 6.528 5.853 1.00 . A A . 109 ASP CA 1 1
3 5508 1 1 109 ASP CB C 13.099 7.836 6.581 1.00 . A A . 109 ASP CB 1 1
3 5509 1 1 109 ASP CG C 13.860 7.616 7.874 1.00 . A A . 109 ASP CG 1 1
3 5510 1 1 109 ASP H H 12.785 7.667 4.073 1.00 . A A . 109 ASP H 1 1
3 5511 1 1 109 ASP HA H 13.631 5.860 5.957 1.00 . A A . 109 ASP HA 1 1
3 5512 1 1 109 ASP HB2 H 13.696 8.466 5.938 1.00 . A A . 109 ASP HB2 1 1
3 5513 1 1 109 ASP HB3 H 12.172 8.339 6.811 1.00 . A A . 109 ASP HB3 1 1
3 5514 1 1 109 ASP N N 12.610 6.776 4.435 1.00 . A A . 109 ASP N 1 1
3 5515 1 1 109 ASP O O 11.664 4.793 7.059 1.00 . A A . 109 ASP O 1 1
3 5516 1 1 109 ASP OD1 O 13.497 6.686 8.625 1.00 . A A . 109 ASP OD1 1 1
3 5517 1 1 109 ASP OD2 O 14.817 8.374 8.136 1.00 . A A . 109 ASP OD2 1 1
3 5518 1 1 110 GLU C C 8.531 4.892 6.117 1.00 . A A . 110 GLU C 1 1
3 5519 1 1 110 GLU CA C 9.174 6.005 6.946 1.00 . A A . 110 GLU CA 1 1
3 5520 1 1 110 GLU CB C 8.176 7.146 7.183 1.00 . A A . 110 GLU CB 1 1
3 5521 1 1 110 GLU CD C 8.260 8.322 9.417 1.00 . A A . 110 GLU CD 1 1
3 5522 1 1 110 GLU CG C 8.754 8.301 7.985 1.00 . A A . 110 GLU CG 1 1
3 5523 1 1 110 GLU H H 10.388 7.382 5.911 1.00 . A A . 110 GLU H 1 1
3 5524 1 1 110 GLU HA H 9.437 5.589 7.897 1.00 . A A . 110 GLU HA 1 1
3 5525 1 1 110 GLU HB2 H 7.846 7.532 6.233 1.00 . A A . 110 GLU HB2 1 1
3 5526 1 1 110 GLU HB3 H 7.322 6.758 7.718 1.00 . A A . 110 GLU HB3 1 1
3 5527 1 1 110 GLU HG2 H 9.831 8.213 7.993 1.00 . A A . 110 GLU HG2 1 1
3 5528 1 1 110 GLU HG3 H 8.472 9.228 7.509 1.00 . A A . 110 GLU HG3 1 1
3 5529 1 1 110 GLU N N 10.406 6.520 6.363 1.00 . A A . 110 GLU N 1 1
3 5530 1 1 110 GLU O O 7.842 4.033 6.670 1.00 . A A . 110 GLU O 1 1
3 5531 1 1 110 GLU OE1 O 7.111 8.758 9.643 1.00 . A A . 110 GLU OE1 1 1
3 5532 1 1 110 GLU OE2 O 9.021 7.902 10.315 1.00 . A A . 110 GLU OE2 1 1
3 5533 1 1 111 ALA C C 9.042 2.598 3.976 1.00 . A A . 111 ALA C 1 1
3 5534 1 1 111 ALA CA C 8.168 3.839 3.971 1.00 . A A . 111 ALA CA 1 1
3 5535 1 1 111 ALA CB C 7.918 4.317 2.551 1.00 . A A . 111 ALA CB 1 1
3 5536 1 1 111 ALA H H 9.312 5.571 4.400 1.00 . A A . 111 ALA H 1 1
3 5537 1 1 111 ALA HA H 7.215 3.585 4.405 1.00 . A A . 111 ALA HA 1 1
3 5538 1 1 111 ALA HB1 H 6.887 4.121 2.290 1.00 . A A . 111 ALA HB1 1 1
3 5539 1 1 111 ALA HB2 H 8.568 3.791 1.870 1.00 . A A . 111 ALA HB2 1 1
3 5540 1 1 111 ALA HB3 H 8.105 5.374 2.489 1.00 . A A . 111 ALA HB3 1 1
3 5541 1 1 111 ALA N N 8.750 4.883 4.805 1.00 . A A . 111 ALA N 1 1
3 5542 1 1 111 ALA O O 8.588 1.512 4.339 1.00 . A A . 111 ALA O 1 1
3 5543 1 1 112 VAL C C 11.253 0.962 4.941 1.00 . A A . 112 VAL C 1 1
3 5544 1 1 112 VAL CA C 11.223 1.628 3.575 1.00 . A A . 112 VAL CA 1 1
3 5545 1 1 112 VAL CB C 12.651 2.034 3.191 1.00 . A A . 112 VAL CB 1 1
3 5546 1 1 112 VAL CG1 C 13.527 0.796 3.090 1.00 . A A . 112 VAL CG1 1 1
3 5547 1 1 112 VAL CG2 C 12.650 2.811 1.886 1.00 . A A . 112 VAL CG2 1 1
3 5548 1 1 112 VAL H H 10.622 3.644 3.316 1.00 . A A . 112 VAL H 1 1
3 5549 1 1 112 VAL HA H 10.864 0.923 2.849 1.00 . A A . 112 VAL HA 1 1
3 5550 1 1 112 VAL HB H 13.046 2.671 3.969 1.00 . A A . 112 VAL HB 1 1
3 5551 1 1 112 VAL HG11 H 13.801 0.629 2.059 1.00 . A A . 112 VAL HG11 1 1
3 5552 1 1 112 VAL HG12 H 12.976 -0.061 3.461 1.00 . A A . 112 VAL HG12 1 1
3 5553 1 1 112 VAL HG13 H 14.417 0.935 3.685 1.00 . A A . 112 VAL HG13 1 1
3 5554 1 1 112 VAL HG21 H 11.794 2.521 1.295 1.00 . A A . 112 VAL HG21 1 1
3 5555 1 1 112 VAL HG22 H 13.556 2.599 1.339 1.00 . A A . 112 VAL HG22 1 1
3 5556 1 1 112 VAL HG23 H 12.598 3.867 2.099 1.00 . A A . 112 VAL HG23 1 1
3 5557 1 1 112 VAL N N 10.304 2.755 3.587 1.00 . A A . 112 VAL N 1 1
3 5558 1 1 112 VAL O O 11.431 -0.249 5.063 1.00 . A A . 112 VAL O 1 1
3 5559 1 1 113 ALA C C 9.892 0.287 7.495 1.00 . A A . 113 ALA C 1 1
3 5560 1 1 113 ALA CA C 11.034 1.275 7.328 1.00 . A A . 113 ALA CA 1 1
3 5561 1 1 113 ALA CB C 10.850 2.432 8.291 1.00 . A A . 113 ALA CB 1 1
3 5562 1 1 113 ALA H H 10.912 2.723 5.800 1.00 . A A . 113 ALA H 1 1
3 5563 1 1 113 ALA HA H 11.974 0.789 7.539 1.00 . A A . 113 ALA HA 1 1
3 5564 1 1 113 ALA HB1 H 11.669 2.455 8.993 1.00 . A A . 113 ALA HB1 1 1
3 5565 1 1 113 ALA HB2 H 9.918 2.310 8.823 1.00 . A A . 113 ALA HB2 1 1
3 5566 1 1 113 ALA HB3 H 10.822 3.356 7.736 1.00 . A A . 113 ALA HB3 1 1
3 5567 1 1 113 ALA N N 11.058 1.770 5.966 1.00 . A A . 113 ALA N 1 1
3 5568 1 1 113 ALA O O 10.072 -0.831 7.977 1.00 . A A . 113 ALA O 1 1
3 5569 1 1 114 LEU C C 7.430 -1.167 6.161 1.00 . A A . 114 LEU C 1 1
3 5570 1 1 114 LEU CA C 7.501 -0.056 7.207 1.00 . A A . 114 LEU CA 1 1
3 5571 1 1 114 LEU CB C 6.278 0.850 7.081 1.00 . A A . 114 LEU CB 1 1
3 5572 1 1 114 LEU CD1 C 4.713 0.083 8.881 1.00 . A A . 114 LEU CD1 1 1
3 5573 1 1 114 LEU CD2 C 3.807 0.944 6.718 1.00 . A A . 114 LEU CD2 1 1
3 5574 1 1 114 LEU CG C 4.940 0.179 7.381 1.00 . A A . 114 LEU CG 1 1
3 5575 1 1 114 LEU H H 8.648 1.648 6.747 1.00 . A A . 114 LEU H 1 1
3 5576 1 1 114 LEU HA H 7.497 -0.505 8.181 1.00 . A A . 114 LEU HA 1 1
3 5577 1 1 114 LEU HB2 H 6.402 1.681 7.761 1.00 . A A . 114 LEU HB2 1 1
3 5578 1 1 114 LEU HB3 H 6.246 1.235 6.073 1.00 . A A . 114 LEU HB3 1 1
3 5579 1 1 114 LEU HD11 H 5.238 0.887 9.377 1.00 . A A . 114 LEU HD11 1 1
3 5580 1 1 114 LEU HD12 H 5.085 -0.865 9.240 1.00 . A A . 114 LEU HD12 1 1
3 5581 1 1 114 LEU HD13 H 3.656 0.158 9.091 1.00 . A A . 114 LEU HD13 1 1
3 5582 1 1 114 LEU HD21 H 3.667 0.576 5.713 1.00 . A A . 114 LEU HD21 1 1
3 5583 1 1 114 LEU HD22 H 4.053 1.996 6.685 1.00 . A A . 114 LEU HD22 1 1
3 5584 1 1 114 LEU HD23 H 2.898 0.804 7.284 1.00 . A A . 114 LEU HD23 1 1
3 5585 1 1 114 LEU HG H 4.948 -0.823 6.978 1.00 . A A . 114 LEU HG 1 1
3 5586 1 1 114 LEU N N 8.710 0.738 7.102 1.00 . A A . 114 LEU N 1 1
3 5587 1 1 114 LEU O O 6.680 -2.127 6.334 1.00 . A A . 114 LEU O 1 1
3 5588 1 1 115 VAL C C 8.985 -3.283 4.392 1.00 . A A . 115 VAL C 1 1
3 5589 1 1 115 VAL CA C 8.145 -2.062 4.027 1.00 . A A . 115 VAL CA 1 1
3 5590 1 1 115 VAL CB C 8.587 -1.527 2.647 1.00 . A A . 115 VAL CB 1 1
3 5591 1 1 115 VAL CG1 C 10.083 -1.280 2.601 1.00 . A A . 115 VAL CG1 1 1
3 5592 1 1 115 VAL CG2 C 8.180 -2.496 1.550 1.00 . A A . 115 VAL CG2 1 1
3 5593 1 1 115 VAL H H 8.762 -0.258 4.968 1.00 . A A . 115 VAL H 1 1
3 5594 1 1 115 VAL HA H 7.118 -2.377 3.940 1.00 . A A . 115 VAL HA 1 1
3 5595 1 1 115 VAL HB H 8.083 -0.588 2.469 1.00 . A A . 115 VAL HB 1 1
3 5596 1 1 115 VAL HG11 H 10.383 -0.768 3.495 1.00 . A A . 115 VAL HG11 1 1
3 5597 1 1 115 VAL HG12 H 10.322 -0.674 1.740 1.00 . A A . 115 VAL HG12 1 1
3 5598 1 1 115 VAL HG13 H 10.602 -2.224 2.535 1.00 . A A . 115 VAL HG13 1 1
3 5599 1 1 115 VAL HG21 H 8.959 -3.231 1.413 1.00 . A A . 115 VAL HG21 1 1
3 5600 1 1 115 VAL HG22 H 8.032 -1.953 0.632 1.00 . A A . 115 VAL HG22 1 1
3 5601 1 1 115 VAL HG23 H 7.263 -2.992 1.829 1.00 . A A . 115 VAL HG23 1 1
3 5602 1 1 115 VAL N N 8.183 -1.042 5.071 1.00 . A A . 115 VAL N 1 1
3 5603 1 1 115 VAL O O 8.514 -4.417 4.308 1.00 . A A . 115 VAL O 1 1
3 5604 1 1 116 GLU C C 10.585 -4.866 6.395 1.00 . A A . 116 GLU C 1 1
3 5605 1 1 116 GLU CA C 11.118 -4.139 5.169 1.00 . A A . 116 GLU CA 1 1
3 5606 1 1 116 GLU CB C 12.526 -3.608 5.437 1.00 . A A . 116 GLU CB 1 1
3 5607 1 1 116 GLU CD C 14.752 -2.964 4.429 1.00 . A A . 116 GLU CD 1 1
3 5608 1 1 116 GLU CG C 13.282 -3.228 4.174 1.00 . A A . 116 GLU CG 1 1
3 5609 1 1 116 GLU H H 10.553 -2.127 4.846 1.00 . A A . 116 GLU H 1 1
3 5610 1 1 116 GLU HA H 11.156 -4.834 4.341 1.00 . A A . 116 GLU HA 1 1
3 5611 1 1 116 GLU HB2 H 12.454 -2.732 6.066 1.00 . A A . 116 GLU HB2 1 1
3 5612 1 1 116 GLU HB3 H 13.093 -4.367 5.955 1.00 . A A . 116 GLU HB3 1 1
3 5613 1 1 116 GLU HG2 H 13.196 -4.034 3.462 1.00 . A A . 116 GLU HG2 1 1
3 5614 1 1 116 GLU HG3 H 12.837 -2.335 3.760 1.00 . A A . 116 GLU HG3 1 1
3 5615 1 1 116 GLU N N 10.228 -3.049 4.796 1.00 . A A . 116 GLU N 1 1
3 5616 1 1 116 GLU O O 10.616 -6.095 6.467 1.00 . A A . 116 GLU O 1 1
3 5617 1 1 116 GLU OE1 O 15.334 -3.640 5.304 1.00 . A A . 116 GLU OE1 1 1
3 5618 1 1 116 GLU OE2 O 15.323 -2.081 3.755 1.00 . A A . 116 GLU OE2 1 1
3 5619 1 1 117 ARG C C 8.258 -5.437 8.291 1.00 . A A . 117 ARG C 1 1
3 5620 1 1 117 ARG CA C 9.539 -4.662 8.579 1.00 . A A . 117 ARG CA 1 1
3 5621 1 1 117 ARG CB C 9.264 -3.556 9.600 1.00 . A A . 117 ARG CB 1 1
3 5622 1 1 117 ARG CD C 10.721 -3.106 11.597 1.00 . A A . 117 ARG CD 1 1
3 5623 1 1 117 ARG CG C 10.523 -2.872 10.108 1.00 . A A . 117 ARG CG 1 1
3 5624 1 1 117 ARG CZ C 10.587 -5.139 12.990 1.00 . A A . 117 ARG CZ 1 1
3 5625 1 1 117 ARG H H 10.087 -3.125 7.240 1.00 . A A . 117 ARG H 1 1
3 5626 1 1 117 ARG HA H 10.270 -5.340 8.984 1.00 . A A . 117 ARG HA 1 1
3 5627 1 1 117 ARG HB2 H 8.634 -2.809 9.141 1.00 . A A . 117 ARG HB2 1 1
3 5628 1 1 117 ARG HB3 H 8.744 -3.983 10.444 1.00 . A A . 117 ARG HB3 1 1
3 5629 1 1 117 ARG HD2 H 11.548 -2.499 11.938 1.00 . A A . 117 ARG HD2 1 1
3 5630 1 1 117 ARG HD3 H 9.822 -2.812 12.114 1.00 . A A . 117 ARG HD3 1 1
3 5631 1 1 117 ARG HE H 11.539 -5.008 11.241 1.00 . A A . 117 ARG HE 1 1
3 5632 1 1 117 ARG HG2 H 11.376 -3.267 9.576 1.00 . A A . 117 ARG HG2 1 1
3 5633 1 1 117 ARG HG3 H 10.443 -1.811 9.927 1.00 . A A . 117 ARG HG3 1 1
3 5634 1 1 117 ARG HH11 H 9.652 -3.532 13.788 1.00 . A A . 117 ARG HH11 1 1
3 5635 1 1 117 ARG HH12 H 9.564 -4.983 14.727 1.00 . A A . 117 ARG HH12 1 1
3 5636 1 1 117 ARG HH21 H 11.421 -6.908 12.482 1.00 . A A . 117 ARG HH21 1 1
3 5637 1 1 117 ARG HH22 H 10.568 -6.896 13.989 1.00 . A A . 117 ARG HH22 1 1
3 5638 1 1 117 ARG N N 10.088 -4.096 7.357 1.00 . A A . 117 ARG N 1 1
3 5639 1 1 117 ARG NE N 11.008 -4.507 11.895 1.00 . A A . 117 ARG NE 1 1
3 5640 1 1 117 ARG NH1 N 9.876 -4.497 13.910 1.00 . A A . 117 ARG NH1 1 1
3 5641 1 1 117 ARG NH2 N 10.884 -6.419 13.168 1.00 . A A . 117 ARG NH2 1 1
3 5642 1 1 117 ARG O O 7.888 -6.345 9.036 1.00 . A A . 117 ARG O 1 1
3 5643 1 1 118 ALA C C 6.628 -7.118 6.240 1.00 . A A . 118 ALA C 1 1
3 5644 1 1 118 ALA CA C 6.351 -5.736 6.815 1.00 . A A . 118 ALA CA 1 1
3 5645 1 1 118 ALA CB C 5.582 -4.888 5.813 1.00 . A A . 118 ALA CB 1 1
3 5646 1 1 118 ALA H H 7.932 -4.349 6.653 1.00 . A A . 118 ALA H 1 1
3 5647 1 1 118 ALA HA H 5.746 -5.843 7.699 1.00 . A A . 118 ALA HA 1 1
3 5648 1 1 118 ALA HB1 H 6.154 -4.802 4.900 1.00 . A A . 118 ALA HB1 1 1
3 5649 1 1 118 ALA HB2 H 5.414 -3.905 6.227 1.00 . A A . 118 ALA HB2 1 1
3 5650 1 1 118 ALA HB3 H 4.633 -5.355 5.599 1.00 . A A . 118 ALA HB3 1 1
3 5651 1 1 118 ALA N N 7.587 -5.075 7.205 1.00 . A A . 118 ALA N 1 1
3 5652 1 1 118 ALA O O 6.077 -8.115 6.702 1.00 . A A . 118 ALA O 1 1
3 5653 1 1 119 ILE C C 8.524 -9.359 5.610 1.00 . A A . 119 ILE C 1 1
3 5654 1 1 119 ILE CA C 7.848 -8.435 4.606 1.00 . A A . 119 ILE CA 1 1
3 5655 1 1 119 ILE CB C 8.784 -8.221 3.404 1.00 . A A . 119 ILE CB 1 1
3 5656 1 1 119 ILE CD1 C 9.264 -6.271 1.852 1.00 . A A . 119 ILE CD1 1 1
3 5657 1 1 119 ILE CG1 C 8.209 -7.165 2.460 1.00 . A A . 119 ILE CG1 1 1
3 5658 1 1 119 ILE CG2 C 9.013 -9.527 2.662 1.00 . A A . 119 ILE CG2 1 1
3 5659 1 1 119 ILE H H 7.910 -6.345 4.910 1.00 . A A . 119 ILE H 1 1
3 5660 1 1 119 ILE HA H 6.942 -8.900 4.258 1.00 . A A . 119 ILE HA 1 1
3 5661 1 1 119 ILE HB H 9.737 -7.876 3.778 1.00 . A A . 119 ILE HB 1 1
3 5662 1 1 119 ILE HD11 H 10.033 -6.881 1.401 1.00 . A A . 119 ILE HD11 1 1
3 5663 1 1 119 ILE HD12 H 9.698 -5.655 2.626 1.00 . A A . 119 ILE HD12 1 1
3 5664 1 1 119 ILE HD13 H 8.815 -5.642 1.100 1.00 . A A . 119 ILE HD13 1 1
3 5665 1 1 119 ILE HG12 H 7.687 -7.659 1.653 1.00 . A A . 119 ILE HG12 1 1
3 5666 1 1 119 ILE HG13 H 7.515 -6.541 3.003 1.00 . A A . 119 ILE HG13 1 1
3 5667 1 1 119 ILE HG21 H 8.063 -9.991 2.447 1.00 . A A . 119 ILE HG21 1 1
3 5668 1 1 119 ILE HG22 H 9.607 -10.190 3.274 1.00 . A A . 119 ILE HG22 1 1
3 5669 1 1 119 ILE HG23 H 9.534 -9.325 1.737 1.00 . A A . 119 ILE HG23 1 1
3 5670 1 1 119 ILE N N 7.494 -7.172 5.234 1.00 . A A . 119 ILE N 1 1
3 5671 1 1 119 ILE O O 8.398 -10.581 5.534 1.00 . A A . 119 ILE O 1 1
3 5672 1 1 120 SER C C 8.948 -10.166 8.537 1.00 . A A . 120 SER C 1 1
3 5673 1 1 120 SER CA C 9.937 -9.503 7.584 1.00 . A A . 120 SER CA 1 1
3 5674 1 1 120 SER CB C 10.871 -8.575 8.366 1.00 . A A . 120 SER CB 1 1
3 5675 1 1 120 SER H H 9.288 -7.781 6.550 1.00 . A A . 120 SER H 1 1
3 5676 1 1 120 SER HA H 10.523 -10.266 7.100 1.00 . A A . 120 SER HA 1 1
3 5677 1 1 120 SER HB2 H 10.425 -7.594 8.434 1.00 . A A . 120 SER HB2 1 1
3 5678 1 1 120 SER HB3 H 11.020 -8.972 9.359 1.00 . A A . 120 SER HB3 1 1
3 5679 1 1 120 SER HG H 12.106 -8.869 6.864 1.00 . A A . 120 SER HG 1 1
3 5680 1 1 120 SER N N 9.235 -8.756 6.550 1.00 . A A . 120 SER N 1 1
3 5681 1 1 120 SER O O 9.163 -11.290 8.988 1.00 . A A . 120 SER O 1 1
3 5682 1 1 120 SER OG O 12.135 -8.454 7.730 1.00 . A A . 120 SER OG 1 1
3 5683 1 1 121 HIS C C 6.146 -11.192 9.130 1.00 . A A . 121 HIS C 1 1
3 5684 1 1 121 HIS CA C 6.838 -9.976 9.737 1.00 . A A . 121 HIS CA 1 1
3 5685 1 1 121 HIS CB C 5.806 -8.891 10.049 1.00 . A A . 121 HIS CB 1 1
3 5686 1 1 121 HIS CD2 C 5.512 -7.101 11.903 1.00 . A A . 121 HIS CD2 1 1
3 5687 1 1 121 HIS CE1 C 7.616 -6.887 12.482 1.00 . A A . 121 HIS CE1 1 1
3 5688 1 1 121 HIS CG C 6.234 -7.945 11.128 1.00 . A A . 121 HIS CG 1 1
3 5689 1 1 121 HIS H H 7.750 -8.568 8.446 1.00 . A A . 121 HIS H 1 1
3 5690 1 1 121 HIS HA H 7.322 -10.276 10.649 1.00 . A A . 121 HIS HA 1 1
3 5691 1 1 121 HIS HB2 H 5.621 -8.313 9.156 1.00 . A A . 121 HIS HB2 1 1
3 5692 1 1 121 HIS HB3 H 4.886 -9.361 10.365 1.00 . A A . 121 HIS HB3 1 1
3 5693 1 1 121 HIS HD1 H 8.319 -8.262 11.138 1.00 . A A . 121 HIS HD1 1 1
3 5694 1 1 121 HIS HD2 H 4.441 -6.962 11.873 1.00 . A A . 121 HIS HD2 1 1
3 5695 1 1 121 HIS HE1 H 8.517 -6.559 12.978 1.00 . A A . 121 HIS HE1 1 1
3 5696 1 1 121 HIS HE2 H 6.170 -5.721 13.343 1.00 . A A . 121 HIS HE2 1 1
3 5697 1 1 121 HIS N N 7.864 -9.459 8.838 1.00 . A A . 121 HIS N 1 1
3 5698 1 1 121 HIS ND1 N 7.549 -7.786 11.515 1.00 . A A . 121 HIS ND1 1 1
3 5699 1 1 121 HIS NE2 N 6.394 -6.456 12.734 1.00 . A A . 121 HIS NE2 1 1
3 5700 1 1 121 HIS O O 5.677 -12.076 9.847 1.00 . A A . 121 HIS O 1 1
3 5701 1 1 122 TYR C C 6.269 -13.605 7.229 1.00 . A A . 122 TYR C 1 1
3 5702 1 1 122 TYR CA C 5.452 -12.324 7.094 1.00 . A A . 122 TYR CA 1 1
3 5703 1 1 122 TYR CB C 5.273 -11.968 5.618 1.00 . A A . 122 TYR CB 1 1
3 5704 1 1 122 TYR CD1 C 2.763 -11.699 5.583 1.00 . A A . 122 TYR CD1 1 1
3 5705 1 1 122 TYR CD2 C 4.100 -9.874 4.830 1.00 . A A . 122 TYR CD2 1 1
3 5706 1 1 122 TYR CE1 C 1.617 -10.969 5.330 1.00 . A A . 122 TYR CE1 1 1
3 5707 1 1 122 TYR CE2 C 2.959 -9.137 4.576 1.00 . A A . 122 TYR CE2 1 1
3 5708 1 1 122 TYR CG C 4.022 -11.166 5.337 1.00 . A A . 122 TYR CG 1 1
3 5709 1 1 122 TYR CZ C 1.720 -9.689 4.827 1.00 . A A . 122 TYR CZ 1 1
3 5710 1 1 122 TYR H H 6.477 -10.488 7.298 1.00 . A A . 122 TYR H 1 1
3 5711 1 1 122 TYR HA H 4.482 -12.482 7.536 1.00 . A A . 122 TYR HA 1 1
3 5712 1 1 122 TYR HB2 H 6.121 -11.385 5.289 1.00 . A A . 122 TYR HB2 1 1
3 5713 1 1 122 TYR HB3 H 5.222 -12.878 5.039 1.00 . A A . 122 TYR HB3 1 1
3 5714 1 1 122 TYR HD1 H 2.685 -12.701 5.977 1.00 . A A . 122 TYR HD1 1 1
3 5715 1 1 122 TYR HD2 H 5.072 -9.446 4.635 1.00 . A A . 122 TYR HD2 1 1
3 5716 1 1 122 TYR HE1 H 0.648 -11.402 5.528 1.00 . A A . 122 TYR HE1 1 1
3 5717 1 1 122 TYR HE2 H 3.040 -8.136 4.181 1.00 . A A . 122 TYR HE2 1 1
3 5718 1 1 122 TYR HH H -0.185 -9.534 4.585 1.00 . A A . 122 TYR HH 1 1
3 5719 1 1 122 TYR N N 6.086 -11.223 7.807 1.00 . A A . 122 TYR N 1 1
3 5720 1 1 122 TYR O O 5.714 -14.696 7.352 1.00 . A A . 122 TYR O 1 1
3 5721 1 1 122 TYR OH O 0.582 -8.955 4.575 1.00 . A A . 122 TYR OH 1 1
3 5722 1 1 123 GLN C C 8.535 -15.105 8.768 1.00 . A A . 123 GLN C 1 1
3 5723 1 1 123 GLN CA C 8.481 -14.610 7.326 1.00 . A A . 123 GLN CA 1 1
3 5724 1 1 123 GLN CB C 9.886 -14.247 6.843 1.00 . A A . 123 GLN CB 1 1
3 5725 1 1 123 GLN CD C 11.422 -14.850 4.931 1.00 . A A . 123 GLN CD 1 1
3 5726 1 1 123 GLN CG C 10.573 -15.365 6.076 1.00 . A A . 123 GLN CG 1 1
3 5727 1 1 123 GLN H H 7.976 -12.573 7.104 1.00 . A A . 123 GLN H 1 1
3 5728 1 1 123 GLN HA H 8.089 -15.395 6.702 1.00 . A A . 123 GLN HA 1 1
3 5729 1 1 123 GLN HB2 H 9.820 -13.384 6.198 1.00 . A A . 123 GLN HB2 1 1
3 5730 1 1 123 GLN HB3 H 10.496 -14.000 7.700 1.00 . A A . 123 GLN HB3 1 1
3 5731 1 1 123 GLN HE21 H 12.317 -13.553 6.145 1.00 . A A . 123 GLN HE21 1 1
3 5732 1 1 123 GLN HE22 H 12.842 -13.526 4.499 1.00 . A A . 123 GLN HE22 1 1
3 5733 1 1 123 GLN HG2 H 11.208 -15.913 6.756 1.00 . A A . 123 GLN HG2 1 1
3 5734 1 1 123 GLN HG3 H 9.818 -16.026 5.677 1.00 . A A . 123 GLN HG3 1 1
3 5735 1 1 123 GLN N N 7.591 -13.464 7.205 1.00 . A A . 123 GLN N 1 1
3 5736 1 1 123 GLN NE2 N 12.280 -13.878 5.221 1.00 . A A . 123 GLN NE2 1 1
3 5737 1 1 123 GLN O O 7.752 -14.672 9.612 1.00 . A A . 123 GLN O 1 1
3 5738 1 1 123 GLN OE1 O 11.309 -15.320 3.799 1.00 . A A . 123 GLN OE1 1 1
3 5739 1 1 124 GLU C C 10.442 -15.631 11.264 1.00 . A A . 124 GLU C 1 1
3 5740 1 1 124 GLU CA C 9.619 -16.565 10.384 1.00 . A A . 124 GLU CA 1 1
3 5741 1 1 124 GLU CB C 10.284 -17.941 10.317 1.00 . A A . 124 GLU CB 1 1
3 5742 1 1 124 GLU CD C 9.997 -20.394 10.848 1.00 . A A . 124 GLU CD 1 1
3 5743 1 1 124 GLU CG C 9.644 -18.971 11.233 1.00 . A A . 124 GLU CG 1 1
3 5744 1 1 124 GLU H H 10.061 -16.320 8.328 1.00 . A A . 124 GLU H 1 1
3 5745 1 1 124 GLU HA H 8.635 -16.672 10.814 1.00 . A A . 124 GLU HA 1 1
3 5746 1 1 124 GLU HB2 H 10.224 -18.308 9.303 1.00 . A A . 124 GLU HB2 1 1
3 5747 1 1 124 GLU HB3 H 11.323 -17.842 10.592 1.00 . A A . 124 GLU HB3 1 1
3 5748 1 1 124 GLU HG2 H 9.982 -18.794 12.243 1.00 . A A . 124 GLU HG2 1 1
3 5749 1 1 124 GLU HG3 H 8.571 -18.856 11.189 1.00 . A A . 124 GLU HG3 1 1
3 5750 1 1 124 GLU N N 9.464 -16.014 9.043 1.00 . A A . 124 GLU N 1 1
3 5751 1 1 124 GLU O O 11.618 -15.383 10.996 1.00 . A A . 124 GLU O 1 1
3 5752 1 1 124 GLU OE1 O 10.369 -20.617 9.677 1.00 . A A . 124 GLU OE1 1 1
3 5753 1 1 124 GLU OE2 O 9.901 -21.285 11.717 1.00 . A A . 124 GLU OE2 1 1
3 5754 2 2 1 BEF BE BE -2.982 10.586 0.686 1.00 . B A . 125 BEF BE 1 1
3 5755 2 2 1 BEF F1 F -4.423 10.808 0.401 1.00 . B A . 125 BEF F1 1 1
3 5756 2 2 1 BEF F2 F -2.229 11.837 0.423 1.00 . B A . 125 BEF F2 1 1
3 5757 2 2 1 BEF F3 F -2.810 10.192 2.107 1.00 . B A . 125 BEF F3 1 1
4 5758 1 1 1 MET C C 7.540 -16.860 -2.832 1.00 . A A . 1 MET C 1 1
4 5759 1 1 1 MET CA C 7.227 -17.740 -1.626 1.00 . A A . 1 MET CA 1 1
4 5760 1 1 1 MET CB C 5.731 -17.688 -1.302 1.00 . A A . 1 MET CB 1 1
4 5761 1 1 1 MET CE C 6.047 -20.779 0.932 1.00 . A A . 1 MET CE 1 1
4 5762 1 1 1 MET CG C 5.123 -19.053 -1.022 1.00 . A A . 1 MET CG 1 1
4 5763 1 1 1 MET H1 H 7.578 -16.400 -0.104 1.00 . A A . 1 MET H1 1 1
4 5764 1 1 1 MET H2 H 8.982 -17.179 -0.711 1.00 . A A . 1 MET H2 1 1
4 5765 1 1 1 MET H3 H 7.889 -18.035 0.299 1.00 . A A . 1 MET H3 1 1
4 5766 1 1 1 MET HA H 7.505 -18.759 -1.853 1.00 . A A . 1 MET HA 1 1
4 5767 1 1 1 MET HB2 H 5.585 -17.067 -0.430 1.00 . A A . 1 MET HB2 1 1
4 5768 1 1 1 MET HB3 H 5.208 -17.250 -2.138 1.00 . A A . 1 MET HB3 1 1
4 5769 1 1 1 MET HE1 H 5.500 -21.621 1.331 1.00 . A A . 1 MET HE1 1 1
4 5770 1 1 1 MET HE2 H 6.846 -20.516 1.610 1.00 . A A . 1 MET HE2 1 1
4 5771 1 1 1 MET HE3 H 6.463 -21.044 -0.029 1.00 . A A . 1 MET HE3 1 1
4 5772 1 1 1 MET HG2 H 4.148 -19.100 -1.484 1.00 . A A . 1 MET HG2 1 1
4 5773 1 1 1 MET HG3 H 5.761 -19.810 -1.452 1.00 . A A . 1 MET HG3 1 1
4 5774 1 1 1 MET N N 7.987 -17.299 -0.427 1.00 . A A . 1 MET N 1 1
4 5775 1 1 1 MET O O 8.170 -17.306 -3.792 1.00 . A A . 1 MET O 1 1
4 5776 1 1 1 MET SD S 4.940 -19.385 0.741 1.00 . A A . 1 MET SD 1 1
4 5777 1 1 2 GLN C C 8.663 -13.936 -3.682 1.00 . A A . 2 GLN C 1 1
4 5778 1 1 2 GLN CA C 7.335 -14.666 -3.869 1.00 . A A . 2 GLN CA 1 1
4 5779 1 1 2 GLN CB C 6.193 -13.653 -3.961 1.00 . A A . 2 GLN CB 1 1
4 5780 1 1 2 GLN CD C 4.312 -14.030 -5.605 1.00 . A A . 2 GLN CD 1 1
4 5781 1 1 2 GLN CG C 5.686 -13.432 -5.377 1.00 . A A . 2 GLN CG 1 1
4 5782 1 1 2 GLN H H 6.604 -15.307 -1.986 1.00 . A A . 2 GLN H 1 1
4 5783 1 1 2 GLN HA H 7.377 -15.231 -4.789 1.00 . A A . 2 GLN HA 1 1
4 5784 1 1 2 GLN HB2 H 5.369 -13.999 -3.355 1.00 . A A . 2 GLN HB2 1 1
4 5785 1 1 2 GLN HB3 H 6.538 -12.706 -3.576 1.00 . A A . 2 GLN HB3 1 1
4 5786 1 1 2 GLN HE21 H 4.926 -14.841 -7.313 1.00 . A A . 2 GLN HE21 1 1
4 5787 1 1 2 GLN HE22 H 3.280 -15.144 -6.886 1.00 . A A . 2 GLN HE22 1 1
4 5788 1 1 2 GLN HG2 H 5.634 -12.370 -5.565 1.00 . A A . 2 GLN HG2 1 1
4 5789 1 1 2 GLN HG3 H 6.380 -13.884 -6.068 1.00 . A A . 2 GLN HG3 1 1
4 5790 1 1 2 GLN N N 7.098 -15.606 -2.778 1.00 . A A . 2 GLN N 1 1
4 5791 1 1 2 GLN NE2 N 4.157 -14.743 -6.713 1.00 . A A . 2 GLN NE2 1 1
4 5792 1 1 2 GLN O O 9.202 -13.880 -2.577 1.00 . A A . 2 GLN O 1 1
4 5793 1 1 2 GLN OE1 O 3.402 -13.852 -4.796 1.00 . A A . 2 GLN OE1 1 1
4 5794 1 1 3 ARG C C 10.367 -11.410 -3.878 1.00 . A A . 3 ARG C 1 1
4 5795 1 1 3 ARG CA C 10.453 -12.664 -4.737 1.00 . A A . 3 ARG CA 1 1
4 5796 1 1 3 ARG CB C 10.900 -12.292 -6.157 1.00 . A A . 3 ARG CB 1 1
4 5797 1 1 3 ARG CD C 9.934 -12.040 -8.465 1.00 . A A . 3 ARG CD 1 1
4 5798 1 1 3 ARG CG C 9.820 -11.628 -7.006 1.00 . A A . 3 ARG CG 1 1
4 5799 1 1 3 ARG CZ C 7.669 -12.928 -8.854 1.00 . A A . 3 ARG CZ 1 1
4 5800 1 1 3 ARG H H 8.707 -13.469 -5.623 1.00 . A A . 3 ARG H 1 1
4 5801 1 1 3 ARG HA H 11.183 -13.317 -4.306 1.00 . A A . 3 ARG HA 1 1
4 5802 1 1 3 ARG HB2 H 11.735 -11.611 -6.088 1.00 . A A . 3 ARG HB2 1 1
4 5803 1 1 3 ARG HB3 H 11.222 -13.190 -6.663 1.00 . A A . 3 ARG HB3 1 1
4 5804 1 1 3 ARG HD2 H 9.739 -11.178 -9.087 1.00 . A A . 3 ARG HD2 1 1
4 5805 1 1 3 ARG HD3 H 10.939 -12.393 -8.648 1.00 . A A . 3 ARG HD3 1 1
4 5806 1 1 3 ARG HE H 9.355 -13.983 -9.026 1.00 . A A . 3 ARG HE 1 1
4 5807 1 1 3 ARG HG2 H 8.846 -11.913 -6.635 1.00 . A A . 3 ARG HG2 1 1
4 5808 1 1 3 ARG HG3 H 9.928 -10.555 -6.936 1.00 . A A . 3 ARG HG3 1 1
4 5809 1 1 3 ARG HH11 H 7.731 -10.973 -8.337 1.00 . A A . 3 ARG HH11 1 1
4 5810 1 1 3 ARG HH12 H 6.147 -11.620 -8.608 1.00 . A A . 3 ARG HH12 1 1
4 5811 1 1 3 ARG HH21 H 7.270 -14.836 -9.389 1.00 . A A . 3 ARG HH21 1 1
4 5812 1 1 3 ARG HH22 H 5.884 -13.812 -9.205 1.00 . A A . 3 ARG HH22 1 1
4 5813 1 1 3 ARG N N 9.184 -13.383 -4.772 1.00 . A A . 3 ARG N 1 1
4 5814 1 1 3 ARG NE N 8.988 -13.099 -8.813 1.00 . A A . 3 ARG NE 1 1
4 5815 1 1 3 ARG NH1 N 7.139 -11.743 -8.577 1.00 . A A . 3 ARG NH1 1 1
4 5816 1 1 3 ARG NH2 N 6.877 -13.942 -9.177 1.00 . A A . 3 ARG NH2 1 1
4 5817 1 1 3 ARG O O 11.068 -11.274 -2.876 1.00 . A A . 3 ARG O 1 1
4 5818 1 1 4 GLY C C 8.865 -8.151 -4.512 1.00 . A A . 4 GLY C 1 1
4 5819 1 1 4 GLY CA C 9.343 -9.247 -3.587 1.00 . A A . 4 GLY CA 1 1
4 5820 1 1 4 GLY H H 9.003 -10.672 -5.105 1.00 . A A . 4 GLY H 1 1
4 5821 1 1 4 GLY HA2 H 8.618 -9.385 -2.797 1.00 . A A . 4 GLY HA2 1 1
4 5822 1 1 4 GLY HA3 H 10.286 -8.956 -3.153 1.00 . A A . 4 GLY HA3 1 1
4 5823 1 1 4 GLY N N 9.514 -10.497 -4.295 1.00 . A A . 4 GLY N 1 1
4 5824 1 1 4 GLY O O 9.639 -7.617 -5.307 1.00 . A A . 4 GLY O 1 1
4 5825 1 1 5 ILE C C 6.182 -5.813 -4.447 1.00 . A A . 5 ILE C 1 1
4 5826 1 1 5 ILE CA C 6.988 -6.813 -5.269 1.00 . A A . 5 ILE CA 1 1
4 5827 1 1 5 ILE CB C 6.062 -7.454 -6.322 1.00 . A A . 5 ILE CB 1 1
4 5828 1 1 5 ILE CD1 C 8.001 -8.349 -7.712 1.00 . A A . 5 ILE CD1 1 1
4 5829 1 1 5 ILE CG1 C 6.734 -8.680 -6.954 1.00 . A A . 5 ILE CG1 1 1
4 5830 1 1 5 ILE CG2 C 5.689 -6.436 -7.391 1.00 . A A . 5 ILE CG2 1 1
4 5831 1 1 5 ILE H H 7.019 -8.311 -3.781 1.00 . A A . 5 ILE H 1 1
4 5832 1 1 5 ILE HA H 7.781 -6.290 -5.786 1.00 . A A . 5 ILE HA 1 1
4 5833 1 1 5 ILE HB H 5.157 -7.767 -5.826 1.00 . A A . 5 ILE HB 1 1
4 5834 1 1 5 ILE HD11 H 8.252 -7.313 -7.556 1.00 . A A . 5 ILE HD11 1 1
4 5835 1 1 5 ILE HD12 H 7.846 -8.528 -8.766 1.00 . A A . 5 ILE HD12 1 1
4 5836 1 1 5 ILE HD13 H 8.805 -8.972 -7.355 1.00 . A A . 5 ILE HD13 1 1
4 5837 1 1 5 ILE HG12 H 6.991 -9.390 -6.180 1.00 . A A . 5 ILE HG12 1 1
4 5838 1 1 5 ILE HG13 H 6.046 -9.144 -7.646 1.00 . A A . 5 ILE HG13 1 1
4 5839 1 1 5 ILE HG21 H 5.866 -6.859 -8.369 1.00 . A A . 5 ILE HG21 1 1
4 5840 1 1 5 ILE HG22 H 6.291 -5.547 -7.269 1.00 . A A . 5 ILE HG22 1 1
4 5841 1 1 5 ILE HG23 H 4.645 -6.180 -7.294 1.00 . A A . 5 ILE HG23 1 1
4 5842 1 1 5 ILE N N 7.584 -7.834 -4.423 1.00 . A A . 5 ILE N 1 1
4 5843 1 1 5 ILE O O 5.145 -6.155 -3.880 1.00 . A A . 5 ILE O 1 1
4 5844 1 1 6 VAL C C 5.312 -2.538 -4.608 1.00 . A A . 6 VAL C 1 1
4 5845 1 1 6 VAL CA C 5.967 -3.525 -3.656 1.00 . A A . 6 VAL CA 1 1
4 5846 1 1 6 VAL CB C 6.907 -2.731 -2.724 1.00 . A A . 6 VAL CB 1 1
4 5847 1 1 6 VAL CG1 C 7.880 -1.881 -3.530 1.00 . A A . 6 VAL CG1 1 1
4 5848 1 1 6 VAL CG2 C 6.084 -1.860 -1.784 1.00 . A A . 6 VAL CG2 1 1
4 5849 1 1 6 VAL H H 7.486 -4.357 -4.874 1.00 . A A . 6 VAL H 1 1
4 5850 1 1 6 VAL HA H 5.202 -3.990 -3.051 1.00 . A A . 6 VAL HA 1 1
4 5851 1 1 6 VAL HB H 7.478 -3.431 -2.131 1.00 . A A . 6 VAL HB 1 1
4 5852 1 1 6 VAL HG11 H 8.376 -1.184 -2.877 1.00 . A A . 6 VAL HG11 1 1
4 5853 1 1 6 VAL HG12 H 7.343 -1.335 -4.288 1.00 . A A . 6 VAL HG12 1 1
4 5854 1 1 6 VAL HG13 H 8.609 -2.520 -3.999 1.00 . A A . 6 VAL HG13 1 1
4 5855 1 1 6 VAL HG21 H 6.236 -0.819 -2.026 1.00 . A A . 6 VAL HG21 1 1
4 5856 1 1 6 VAL HG22 H 6.388 -2.040 -0.765 1.00 . A A . 6 VAL HG22 1 1
4 5857 1 1 6 VAL HG23 H 5.035 -2.104 -1.892 1.00 . A A . 6 VAL HG23 1 1
4 5858 1 1 6 VAL N N 6.658 -4.573 -4.395 1.00 . A A . 6 VAL N 1 1
4 5859 1 1 6 VAL O O 5.923 -2.111 -5.584 1.00 . A A . 6 VAL O 1 1
4 5860 1 1 7 TRP C C 2.944 -0.010 -4.294 1.00 . A A . 7 TRP C 1 1
4 5861 1 1 7 TRP CA C 3.363 -1.208 -5.139 1.00 . A A . 7 TRP CA 1 1
4 5862 1 1 7 TRP CB C 2.159 -1.886 -5.799 1.00 . A A . 7 TRP CB 1 1
4 5863 1 1 7 TRP CD1 C 3.808 -3.121 -7.339 1.00 . A A . 7 TRP CD1 1 1
4 5864 1 1 7 TRP CD2 C 1.659 -3.410 -7.881 1.00 . A A . 7 TRP CD2 1 1
4 5865 1 1 7 TRP CE2 C 2.456 -4.121 -8.798 1.00 . A A . 7 TRP CE2 1 1
4 5866 1 1 7 TRP CE3 C 0.272 -3.448 -8.025 1.00 . A A . 7 TRP CE3 1 1
4 5867 1 1 7 TRP CG C 2.543 -2.769 -6.957 1.00 . A A . 7 TRP CG 1 1
4 5868 1 1 7 TRP CH2 C 0.547 -4.880 -9.959 1.00 . A A . 7 TRP CH2 1 1
4 5869 1 1 7 TRP CZ2 C 1.909 -4.860 -9.842 1.00 . A A . 7 TRP CZ2 1 1
4 5870 1 1 7 TRP CZ3 C -0.271 -4.183 -9.062 1.00 . A A . 7 TRP CZ3 1 1
4 5871 1 1 7 TRP H H 3.648 -2.525 -3.510 1.00 . A A . 7 TRP H 1 1
4 5872 1 1 7 TRP HA H 4.041 -0.868 -5.909 1.00 . A A . 7 TRP HA 1 1
4 5873 1 1 7 TRP HB2 H 1.650 -2.495 -5.068 1.00 . A A . 7 TRP HB2 1 1
4 5874 1 1 7 TRP HB3 H 1.483 -1.128 -6.166 1.00 . A A . 7 TRP HB3 1 1
4 5875 1 1 7 TRP HD1 H 4.702 -2.797 -6.843 1.00 . A A . 7 TRP HD1 1 1
4 5876 1 1 7 TRP HE1 H 4.544 -4.299 -8.910 1.00 . A A . 7 TRP HE1 1 1
4 5877 1 1 7 TRP HE3 H -0.371 -2.919 -7.343 1.00 . A A . 7 TRP HE3 1 1
4 5878 1 1 7 TRP HH2 H 0.079 -5.439 -10.755 1.00 . A A . 7 TRP HH2 1 1
4 5879 1 1 7 TRP HZ2 H 2.527 -5.401 -10.542 1.00 . A A . 7 TRP HZ2 1 1
4 5880 1 1 7 TRP HZ3 H -1.343 -4.223 -9.188 1.00 . A A . 7 TRP HZ3 1 1
4 5881 1 1 7 TRP N N 4.080 -2.163 -4.312 1.00 . A A . 7 TRP N 1 1
4 5882 1 1 7 TRP NE1 N 3.764 -3.926 -8.446 1.00 . A A . 7 TRP NE1 1 1
4 5883 1 1 7 TRP O O 2.358 -0.169 -3.225 1.00 . A A . 7 TRP O 1 1
4 5884 1 1 8 VAL C C 2.057 3.339 -4.769 1.00 . A A . 8 VAL C 1 1
4 5885 1 1 8 VAL CA C 2.983 2.405 -4.004 1.00 . A A . 8 VAL CA 1 1
4 5886 1 1 8 VAL CB C 4.269 3.183 -3.653 1.00 . A A . 8 VAL CB 1 1
4 5887 1 1 8 VAL CG1 C 4.180 3.772 -2.250 1.00 . A A . 8 VAL CG1 1 1
4 5888 1 1 8 VAL CG2 C 5.499 2.296 -3.797 1.00 . A A . 8 VAL CG2 1 1
4 5889 1 1 8 VAL H H 3.785 1.256 -5.596 1.00 . A A . 8 VAL H 1 1
4 5890 1 1 8 VAL HA H 2.504 2.115 -3.082 1.00 . A A . 8 VAL HA 1 1
4 5891 1 1 8 VAL HB H 4.365 4.002 -4.351 1.00 . A A . 8 VAL HB 1 1
4 5892 1 1 8 VAL HG11 H 3.508 4.616 -2.256 1.00 . A A . 8 VAL HG11 1 1
4 5893 1 1 8 VAL HG12 H 5.159 4.096 -1.935 1.00 . A A . 8 VAL HG12 1 1
4 5894 1 1 8 VAL HG13 H 3.815 3.027 -1.562 1.00 . A A . 8 VAL HG13 1 1
4 5895 1 1 8 VAL HG21 H 5.860 2.349 -4.814 1.00 . A A . 8 VAL HG21 1 1
4 5896 1 1 8 VAL HG22 H 5.238 1.275 -3.561 1.00 . A A . 8 VAL HG22 1 1
4 5897 1 1 8 VAL HG23 H 6.269 2.635 -3.123 1.00 . A A . 8 VAL HG23 1 1
4 5898 1 1 8 VAL N N 3.289 1.188 -4.754 1.00 . A A . 8 VAL N 1 1
4 5899 1 1 8 VAL O O 2.286 3.643 -5.935 1.00 . A A . 8 VAL O 1 1
4 5900 1 1 9 VAL C C 0.117 6.090 -3.983 1.00 . A A . 9 VAL C 1 1
4 5901 1 1 9 VAL CA C 0.080 4.741 -4.707 1.00 . A A . 9 VAL CA 1 1
4 5902 1 1 9 VAL CB C -1.373 4.187 -4.688 1.00 . A A . 9 VAL CB 1 1
4 5903 1 1 9 VAL CG1 C -2.069 4.458 -6.013 1.00 . A A . 9 VAL CG1 1 1
4 5904 1 1 9 VAL CG2 C -1.411 2.697 -4.385 1.00 . A A . 9 VAL CG2 1 1
4 5905 1 1 9 VAL H H 0.899 3.553 -3.159 1.00 . A A . 9 VAL H 1 1
4 5906 1 1 9 VAL HA H 0.377 4.887 -5.735 1.00 . A A . 9 VAL HA 1 1
4 5907 1 1 9 VAL HB H -1.921 4.703 -3.911 1.00 . A A . 9 VAL HB 1 1
4 5908 1 1 9 VAL HG11 H -1.379 4.933 -6.686 1.00 . A A . 9 VAL HG11 1 1
4 5909 1 1 9 VAL HG12 H -2.902 5.103 -5.850 1.00 . A A . 9 VAL HG12 1 1
4 5910 1 1 9 VAL HG13 H -2.417 3.521 -6.450 1.00 . A A . 9 VAL HG13 1 1
4 5911 1 1 9 VAL HG21 H -0.469 2.246 -4.658 1.00 . A A . 9 VAL HG21 1 1
4 5912 1 1 9 VAL HG22 H -2.207 2.240 -4.953 1.00 . A A . 9 VAL HG22 1 1
4 5913 1 1 9 VAL HG23 H -1.594 2.545 -3.334 1.00 . A A . 9 VAL HG23 1 1
4 5914 1 1 9 VAL N N 1.023 3.817 -4.093 1.00 . A A . 9 VAL N 1 1
4 5915 1 1 9 VAL O O -0.409 6.211 -2.879 1.00 . A A . 9 VAL O 1 1
4 5916 1 1 10 ASP C C 1.713 9.378 -4.841 1.00 . A A . 10 ASP C 1 1
4 5917 1 1 10 ASP CA C 0.833 8.443 -4.012 1.00 . A A . 10 ASP CA 1 1
4 5918 1 1 10 ASP CB C 1.386 8.375 -2.581 1.00 . A A . 10 ASP CB 1 1
4 5919 1 1 10 ASP CG C 1.183 9.675 -1.815 1.00 . A A . 10 ASP CG 1 1
4 5920 1 1 10 ASP H H 1.140 6.941 -5.489 1.00 . A A . 10 ASP H 1 1
4 5921 1 1 10 ASP HA H -0.162 8.854 -3.981 1.00 . A A . 10 ASP HA 1 1
4 5922 1 1 10 ASP HB2 H 0.888 7.585 -2.046 1.00 . A A . 10 ASP HB2 1 1
4 5923 1 1 10 ASP HB3 H 2.447 8.167 -2.619 1.00 . A A . 10 ASP HB3 1 1
4 5924 1 1 10 ASP N N 0.739 7.101 -4.608 1.00 . A A . 10 ASP N 1 1
4 5925 1 1 10 ASP O O 2.938 9.333 -4.752 1.00 . A A . 10 ASP O 1 1
4 5926 1 1 10 ASP OD1 O 1.129 10.741 -2.463 1.00 . A A . 10 ASP OD1 1 1
4 5927 1 1 10 ASP OD2 O 1.079 9.627 -0.566 1.00 . A A . 10 ASP OD2 1 1
4 5928 1 1 11 ASP C C 2.620 10.571 -7.565 1.00 . A A . 11 ASP C 1 1
4 5929 1 1 11 ASP CA C 1.778 11.218 -6.464 1.00 . A A . 11 ASP CA 1 1
4 5930 1 1 11 ASP CB C 2.669 12.109 -5.597 1.00 . A A . 11 ASP CB 1 1
4 5931 1 1 11 ASP CG C 2.697 13.547 -6.080 1.00 . A A . 11 ASP CG 1 1
4 5932 1 1 11 ASP H H 0.099 10.228 -5.639 1.00 . A A . 11 ASP H 1 1
4 5933 1 1 11 ASP HA H 1.029 11.838 -6.931 1.00 . A A . 11 ASP HA 1 1
4 5934 1 1 11 ASP HB2 H 2.301 12.097 -4.582 1.00 . A A . 11 ASP HB2 1 1
4 5935 1 1 11 ASP HB3 H 3.677 11.724 -5.615 1.00 . A A . 11 ASP HB3 1 1
4 5936 1 1 11 ASP N N 1.075 10.238 -5.629 1.00 . A A . 11 ASP N 1 1
4 5937 1 1 11 ASP O O 3.042 11.255 -8.497 1.00 . A A . 11 ASP O 1 1
4 5938 1 1 11 ASP OD1 O 1.705 13.986 -6.699 1.00 . A A . 11 ASP OD1 1 1
4 5939 1 1 11 ASP OD2 O 3.713 14.235 -5.842 1.00 . A A . 11 ASP OD2 1 1
4 5940 1 1 12 ASP C C 4.931 9.365 -8.818 1.00 . A A . 12 ASP C 1 1
4 5941 1 1 12 ASP CA C 3.671 8.563 -8.460 1.00 . A A . 12 ASP CA 1 1
4 5942 1 1 12 ASP CB C 2.818 8.288 -9.706 1.00 . A A . 12 ASP CB 1 1
4 5943 1 1 12 ASP CG C 2.514 9.545 -10.498 1.00 . A A . 12 ASP CG 1 1
4 5944 1 1 12 ASP H H 2.518 8.767 -6.704 1.00 . A A . 12 ASP H 1 1
4 5945 1 1 12 ASP HA H 3.974 7.621 -8.029 1.00 . A A . 12 ASP HA 1 1
4 5946 1 1 12 ASP HB2 H 3.340 7.595 -10.349 1.00 . A A . 12 ASP HB2 1 1
4 5947 1 1 12 ASP HB3 H 1.882 7.846 -9.397 1.00 . A A . 12 ASP HB3 1 1
4 5948 1 1 12 ASP N N 2.872 9.267 -7.462 1.00 . A A . 12 ASP N 1 1
4 5949 1 1 12 ASP O O 5.419 10.148 -8.002 1.00 . A A . 12 ASP O 1 1
4 5950 1 1 12 ASP OD1 O 1.492 10.199 -10.203 1.00 . A A . 12 ASP OD1 1 1
4 5951 1 1 12 ASP OD2 O 3.300 9.875 -11.409 1.00 . A A . 12 ASP OD2 1 1
4 5952 1 1 13 SER C C 7.639 10.182 -9.414 1.00 . A A . 13 SER C 1 1
4 5953 1 1 13 SER CA C 6.625 9.881 -10.525 1.00 . A A . 13 SER CA 1 1
4 5954 1 1 13 SER CB C 6.194 11.153 -11.247 1.00 . A A . 13 SER CB 1 1
4 5955 1 1 13 SER H H 4.993 8.558 -10.646 1.00 . A A . 13 SER H 1 1
4 5956 1 1 13 SER HA H 7.106 9.239 -11.239 1.00 . A A . 13 SER HA 1 1
4 5957 1 1 13 SER HB2 H 5.256 10.964 -11.745 1.00 . A A . 13 SER HB2 1 1
4 5958 1 1 13 SER HB3 H 6.066 11.952 -10.533 1.00 . A A . 13 SER HB3 1 1
4 5959 1 1 13 SER HG H 6.793 11.425 -13.092 1.00 . A A . 13 SER HG 1 1
4 5960 1 1 13 SER N N 5.439 9.178 -10.040 1.00 . A A . 13 SER N 1 1
4 5961 1 1 13 SER O O 8.513 9.366 -9.126 1.00 . A A . 13 SER O 1 1
4 5962 1 1 13 SER OG O 7.155 11.545 -12.211 1.00 . A A . 13 SER OG 1 1
4 5963 1 1 14 SER C C 8.441 10.706 -6.610 1.00 . A A . 14 SER C 1 1
4 5964 1 1 14 SER CA C 8.443 11.742 -7.731 1.00 . A A . 14 SER CA 1 1
4 5965 1 1 14 SER CB C 8.065 13.117 -7.180 1.00 . A A . 14 SER CB 1 1
4 5966 1 1 14 SER H H 6.819 11.963 -9.067 1.00 . A A . 14 SER H 1 1
4 5967 1 1 14 SER HA H 9.438 11.792 -8.150 1.00 . A A . 14 SER HA 1 1
4 5968 1 1 14 SER HB2 H 8.129 13.848 -7.972 1.00 . A A . 14 SER HB2 1 1
4 5969 1 1 14 SER HB3 H 7.055 13.086 -6.798 1.00 . A A . 14 SER HB3 1 1
4 5970 1 1 14 SER HG H 8.553 13.262 -5.289 1.00 . A A . 14 SER HG 1 1
4 5971 1 1 14 SER N N 7.527 11.351 -8.799 1.00 . A A . 14 SER N 1 1
4 5972 1 1 14 SER O O 9.480 10.136 -6.282 1.00 . A A . 14 SER O 1 1
4 5973 1 1 14 SER OG O 8.938 13.505 -6.133 1.00 . A A . 14 SER OG 1 1
4 5974 1 1 15 ILE C C 7.582 8.091 -5.454 1.00 . A A . 15 ILE C 1 1
4 5975 1 1 15 ILE CA C 7.142 9.473 -4.968 1.00 . A A . 15 ILE CA 1 1
4 5976 1 1 15 ILE CB C 5.683 9.415 -4.450 1.00 . A A . 15 ILE CB 1 1
4 5977 1 1 15 ILE CD1 C 5.945 11.227 -2.678 1.00 . A A . 15 ILE CD1 1 1
4 5978 1 1 15 ILE CG1 C 5.251 10.796 -3.951 1.00 . A A . 15 ILE CG1 1 1
4 5979 1 1 15 ILE CG2 C 5.523 8.373 -3.345 1.00 . A A . 15 ILE CG2 1 1
4 5980 1 1 15 ILE H H 6.468 10.924 -6.351 1.00 . A A . 15 ILE H 1 1
4 5981 1 1 15 ILE HA H 7.785 9.781 -4.157 1.00 . A A . 15 ILE HA 1 1
4 5982 1 1 15 ILE HB H 5.042 9.128 -5.273 1.00 . A A . 15 ILE HB 1 1
4 5983 1 1 15 ILE HD11 H 5.821 12.290 -2.542 1.00 . A A . 15 ILE HD11 1 1
4 5984 1 1 15 ILE HD12 H 6.997 10.993 -2.744 1.00 . A A . 15 ILE HD12 1 1
4 5985 1 1 15 ILE HD13 H 5.511 10.702 -1.838 1.00 . A A . 15 ILE HD13 1 1
4 5986 1 1 15 ILE HG12 H 5.472 11.531 -4.711 1.00 . A A . 15 ILE HG12 1 1
4 5987 1 1 15 ILE HG13 H 4.187 10.791 -3.762 1.00 . A A . 15 ILE HG13 1 1
4 5988 1 1 15 ILE HG21 H 5.706 8.831 -2.385 1.00 . A A . 15 ILE HG21 1 1
4 5989 1 1 15 ILE HG22 H 6.225 7.568 -3.498 1.00 . A A . 15 ILE HG22 1 1
4 5990 1 1 15 ILE HG23 H 4.517 7.979 -3.367 1.00 . A A . 15 ILE HG23 1 1
4 5991 1 1 15 ILE N N 7.268 10.451 -6.040 1.00 . A A . 15 ILE N 1 1
4 5992 1 1 15 ILE O O 7.933 7.222 -4.659 1.00 . A A . 15 ILE O 1 1
4 5993 1 1 16 ARG C C 9.501 6.504 -7.425 1.00 . A A . 16 ARG C 1 1
4 5994 1 1 16 ARG CA C 7.981 6.640 -7.373 1.00 . A A . 16 ARG CA 1 1
4 5995 1 1 16 ARG CB C 7.420 6.530 -8.789 1.00 . A A . 16 ARG CB 1 1
4 5996 1 1 16 ARG CD C 7.547 5.276 -10.966 1.00 . A A . 16 ARG CD 1 1
4 5997 1 1 16 ARG CG C 7.702 5.190 -9.456 1.00 . A A . 16 ARG CG 1 1
4 5998 1 1 16 ARG CZ C 5.499 4.933 -12.308 1.00 . A A . 16 ARG CZ 1 1
4 5999 1 1 16 ARG H H 7.294 8.639 -7.354 1.00 . A A . 16 ARG H 1 1
4 6000 1 1 16 ARG HA H 7.578 5.837 -6.773 1.00 . A A . 16 ARG HA 1 1
4 6001 1 1 16 ARG HB2 H 6.355 6.677 -8.752 1.00 . A A . 16 ARG HB2 1 1
4 6002 1 1 16 ARG HB3 H 7.859 7.307 -9.398 1.00 . A A . 16 ARG HB3 1 1
4 6003 1 1 16 ARG HD2 H 7.407 6.309 -11.243 1.00 . A A . 16 ARG HD2 1 1
4 6004 1 1 16 ARG HD3 H 8.449 4.900 -11.429 1.00 . A A . 16 ARG HD3 1 1
4 6005 1 1 16 ARG HE H 6.313 3.579 -11.090 1.00 . A A . 16 ARG HE 1 1
4 6006 1 1 16 ARG HG2 H 8.713 4.890 -9.226 1.00 . A A . 16 ARG HG2 1 1
4 6007 1 1 16 ARG HG3 H 7.010 4.455 -9.076 1.00 . A A . 16 ARG HG3 1 1
4 6008 1 1 16 ARG HH11 H 6.333 6.762 -12.545 1.00 . A A . 16 ARG HH11 1 1
4 6009 1 1 16 ARG HH12 H 4.895 6.479 -13.463 1.00 . A A . 16 ARG HH12 1 1
4 6010 1 1 16 ARG HH21 H 4.426 3.220 -12.299 1.00 . A A . 16 ARG HH21 1 1
4 6011 1 1 16 ARG HH22 H 3.815 4.475 -13.325 1.00 . A A . 16 ARG HH22 1 1
4 6012 1 1 16 ARG N N 7.575 7.906 -6.770 1.00 . A A . 16 ARG N 1 1
4 6013 1 1 16 ARG NE N 6.408 4.490 -11.439 1.00 . A A . 16 ARG NE 1 1
4 6014 1 1 16 ARG NH1 N 5.584 6.159 -12.812 1.00 . A A . 16 ARG NH1 1 1
4 6015 1 1 16 ARG NH2 N 4.498 4.145 -12.674 1.00 . A A . 16 ARG NH2 1 1
4 6016 1 1 16 ARG O O 10.069 5.555 -6.884 1.00 . A A . 16 ARG O 1 1
4 6017 1 1 17 TRP C C 12.313 7.200 -6.917 1.00 . A A . 17 TRP C 1 1
4 6018 1 1 17 TRP CA C 11.604 7.420 -8.247 1.00 . A A . 17 TRP CA 1 1
4 6019 1 1 17 TRP CB C 12.112 8.710 -8.888 1.00 . A A . 17 TRP CB 1 1
4 6020 1 1 17 TRP CD1 C 14.099 8.097 -10.378 1.00 . A A . 17 TRP CD1 1 1
4 6021 1 1 17 TRP CD2 C 14.661 9.103 -8.460 1.00 . A A . 17 TRP CD2 1 1
4 6022 1 1 17 TRP CE2 C 15.838 8.818 -9.177 1.00 . A A . 17 TRP CE2 1 1
4 6023 1 1 17 TRP CE3 C 14.763 9.737 -7.219 1.00 . A A . 17 TRP CE3 1 1
4 6024 1 1 17 TRP CG C 13.561 8.637 -9.247 1.00 . A A . 17 TRP CG 1 1
4 6025 1 1 17 TRP CH2 C 17.174 9.763 -7.477 1.00 . A A . 17 TRP CH2 1 1
4 6026 1 1 17 TRP CZ2 C 17.101 9.143 -8.695 1.00 . A A . 17 TRP CZ2 1 1
4 6027 1 1 17 TRP CZ3 C 16.020 10.060 -6.740 1.00 . A A . 17 TRP CZ3 1 1
4 6028 1 1 17 TRP H H 9.643 8.170 -8.521 1.00 . A A . 17 TRP H 1 1
4 6029 1 1 17 TRP HA H 11.847 6.597 -8.900 1.00 . A A . 17 TRP HA 1 1
4 6030 1 1 17 TRP HB2 H 11.551 8.906 -9.789 1.00 . A A . 17 TRP HB2 1 1
4 6031 1 1 17 TRP HB3 H 11.977 9.528 -8.196 1.00 . A A . 17 TRP HB3 1 1
4 6032 1 1 17 TRP HD1 H 13.521 7.656 -11.176 1.00 . A A . 17 TRP HD1 1 1
4 6033 1 1 17 TRP HE1 H 16.080 7.890 -11.044 1.00 . A A . 17 TRP HE1 1 1
4 6034 1 1 17 TRP HE3 H 13.882 9.975 -6.639 1.00 . A A . 17 TRP HE3 1 1
4 6035 1 1 17 TRP HH2 H 18.135 10.033 -7.064 1.00 . A A . 17 TRP HH2 1 1
4 6036 1 1 17 TRP HZ2 H 18.000 8.921 -9.251 1.00 . A A . 17 TRP HZ2 1 1
4 6037 1 1 17 TRP HZ3 H 16.121 10.549 -5.782 1.00 . A A . 17 TRP HZ3 1 1
4 6038 1 1 17 TRP N N 10.152 7.447 -8.099 1.00 . A A . 17 TRP N 1 1
4 6039 1 1 17 TRP NE1 N 15.468 8.204 -10.346 1.00 . A A . 17 TRP NE1 1 1
4 6040 1 1 17 TRP O O 13.299 6.465 -6.845 1.00 . A A . 17 TRP O 1 1
4 6041 1 1 18 VAL C C 12.282 6.334 -3.969 1.00 . A A . 18 VAL C 1 1
4 6042 1 1 18 VAL CA C 12.456 7.727 -4.561 1.00 . A A . 18 VAL CA 1 1
4 6043 1 1 18 VAL CB C 11.932 8.768 -3.545 1.00 . A A . 18 VAL CB 1 1
4 6044 1 1 18 VAL CG1 C 13.015 9.101 -2.532 1.00 . A A . 18 VAL CG1 1 1
4 6045 1 1 18 VAL CG2 C 11.450 10.036 -4.238 1.00 . A A . 18 VAL CG2 1 1
4 6046 1 1 18 VAL H H 11.057 8.439 -5.983 1.00 . A A . 18 VAL H 1 1
4 6047 1 1 18 VAL HA H 13.503 7.900 -4.695 1.00 . A A . 18 VAL HA 1 1
4 6048 1 1 18 VAL HB H 11.097 8.333 -3.014 1.00 . A A . 18 VAL HB 1 1
4 6049 1 1 18 VAL HG11 H 13.629 8.228 -2.363 1.00 . A A . 18 VAL HG11 1 1
4 6050 1 1 18 VAL HG12 H 12.559 9.405 -1.601 1.00 . A A . 18 VAL HG12 1 1
4 6051 1 1 18 VAL HG13 H 13.628 9.905 -2.910 1.00 . A A . 18 VAL HG13 1 1
4 6052 1 1 18 VAL HG21 H 11.816 10.898 -3.701 1.00 . A A . 18 VAL HG21 1 1
4 6053 1 1 18 VAL HG22 H 10.371 10.050 -4.248 1.00 . A A . 18 VAL HG22 1 1
4 6054 1 1 18 VAL HG23 H 11.821 10.059 -5.251 1.00 . A A . 18 VAL HG23 1 1
4 6055 1 1 18 VAL N N 11.832 7.851 -5.871 1.00 . A A . 18 VAL N 1 1
4 6056 1 1 18 VAL O O 13.260 5.672 -3.621 1.00 . A A . 18 VAL O 1 1
4 6057 1 1 19 LEU C C 11.152 3.443 -4.110 1.00 . A A . 19 LEU C 1 1
4 6058 1 1 19 LEU CA C 10.751 4.608 -3.217 1.00 . A A . 19 LEU CA 1 1
4 6059 1 1 19 LEU CB C 9.273 4.477 -2.828 1.00 . A A . 19 LEU CB 1 1
4 6060 1 1 19 LEU CD1 C 9.676 4.698 -0.370 1.00 . A A . 19 LEU CD1 1 1
4 6061 1 1 19 LEU CD2 C 7.555 3.661 -1.196 1.00 . A A . 19 LEU CD2 1 1
4 6062 1 1 19 LEU CG C 9.041 3.848 -1.456 1.00 . A A . 19 LEU CG 1 1
4 6063 1 1 19 LEU H H 10.305 6.494 -4.086 1.00 . A A . 19 LEU H 1 1
4 6064 1 1 19 LEU HA H 11.338 4.547 -2.319 1.00 . A A . 19 LEU HA 1 1
4 6065 1 1 19 LEU HB2 H 8.826 5.460 -2.834 1.00 . A A . 19 LEU HB2 1 1
4 6066 1 1 19 LEU HB3 H 8.771 3.866 -3.564 1.00 . A A . 19 LEU HB3 1 1
4 6067 1 1 19 LEU HD11 H 10.750 4.618 -0.433 1.00 . A A . 19 LEU HD11 1 1
4 6068 1 1 19 LEU HD12 H 9.348 4.351 0.595 1.00 . A A . 19 LEU HD12 1 1
4 6069 1 1 19 LEU HD13 H 9.383 5.730 -0.503 1.00 . A A . 19 LEU HD13 1 1
4 6070 1 1 19 LEU HD21 H 7.272 2.648 -1.441 1.00 . A A . 19 LEU HD21 1 1
4 6071 1 1 19 LEU HD22 H 6.996 4.349 -1.810 1.00 . A A . 19 LEU HD22 1 1
4 6072 1 1 19 LEU HD23 H 7.344 3.852 -0.155 1.00 . A A . 19 LEU HD23 1 1
4 6073 1 1 19 LEU HG H 9.510 2.875 -1.433 1.00 . A A . 19 LEU HG 1 1
4 6074 1 1 19 LEU N N 11.039 5.910 -3.818 1.00 . A A . 19 LEU N 1 1
4 6075 1 1 19 LEU O O 11.403 2.345 -3.619 1.00 . A A . 19 LEU O 1 1
4 6076 1 1 20 GLU C C 13.018 2.169 -6.157 1.00 . A A . 20 GLU C 1 1
4 6077 1 1 20 GLU CA C 11.562 2.585 -6.321 1.00 . A A . 20 GLU CA 1 1
4 6078 1 1 20 GLU CB C 11.259 2.957 -7.775 1.00 . A A . 20 GLU CB 1 1
4 6079 1 1 20 GLU CD C 11.810 4.322 -9.819 1.00 . A A . 20 GLU CD 1 1
4 6080 1 1 20 GLU CG C 12.182 3.995 -8.386 1.00 . A A . 20 GLU CG 1 1
4 6081 1 1 20 GLU H H 10.986 4.547 -5.760 1.00 . A A . 20 GLU H 1 1
4 6082 1 1 20 GLU HA H 10.954 1.742 -6.053 1.00 . A A . 20 GLU HA 1 1
4 6083 1 1 20 GLU HB2 H 11.331 2.068 -8.372 1.00 . A A . 20 GLU HB2 1 1
4 6084 1 1 20 GLU HB3 H 10.253 3.333 -7.826 1.00 . A A . 20 GLU HB3 1 1
4 6085 1 1 20 GLU HG2 H 12.126 4.897 -7.801 1.00 . A A . 20 GLU HG2 1 1
4 6086 1 1 20 GLU HG3 H 13.190 3.615 -8.371 1.00 . A A . 20 GLU HG3 1 1
4 6087 1 1 20 GLU N N 11.200 3.660 -5.409 1.00 . A A . 20 GLU N 1 1
4 6088 1 1 20 GLU O O 13.316 1.005 -5.892 1.00 . A A . 20 GLU O 1 1
4 6089 1 1 20 GLU OE1 O 10.621 4.171 -10.171 1.00 . A A . 20 GLU OE1 1 1
4 6090 1 1 20 GLU OE2 O 12.707 4.722 -10.589 1.00 . A A . 20 GLU OE2 1 1
4 6091 1 1 21 ARG C C 15.715 2.295 -4.840 1.00 . A A . 21 ARG C 1 1
4 6092 1 1 21 ARG CA C 15.345 2.855 -6.212 1.00 . A A . 21 ARG CA 1 1
4 6093 1 1 21 ARG CB C 16.142 4.129 -6.495 1.00 . A A . 21 ARG CB 1 1
4 6094 1 1 21 ARG CD C 17.146 4.330 -8.792 1.00 . A A . 21 ARG CD 1 1
4 6095 1 1 21 ARG CG C 15.951 4.653 -7.909 1.00 . A A . 21 ARG CG 1 1
4 6096 1 1 21 ARG CZ C 17.151 3.809 -11.207 1.00 . A A . 21 ARG CZ 1 1
4 6097 1 1 21 ARG H H 13.605 4.023 -6.549 1.00 . A A . 21 ARG H 1 1
4 6098 1 1 21 ARG HA H 15.597 2.118 -6.958 1.00 . A A . 21 ARG HA 1 1
4 6099 1 1 21 ARG HB2 H 15.831 4.898 -5.802 1.00 . A A . 21 ARG HB2 1 1
4 6100 1 1 21 ARG HB3 H 17.192 3.926 -6.348 1.00 . A A . 21 ARG HB3 1 1
4 6101 1 1 21 ARG HD2 H 17.993 4.915 -8.461 1.00 . A A . 21 ARG HD2 1 1
4 6102 1 1 21 ARG HD3 H 17.374 3.281 -8.695 1.00 . A A . 21 ARG HD3 1 1
4 6103 1 1 21 ARG HE H 16.473 5.503 -10.401 1.00 . A A . 21 ARG HE 1 1
4 6104 1 1 21 ARG HG2 H 15.070 4.196 -8.335 1.00 . A A . 21 ARG HG2 1 1
4 6105 1 1 21 ARG HG3 H 15.820 5.725 -7.873 1.00 . A A . 21 ARG HG3 1 1
4 6106 1 1 21 ARG HH11 H 17.931 2.340 -10.054 1.00 . A A . 21 ARG HH11 1 1
4 6107 1 1 21 ARG HH12 H 17.904 2.015 -11.753 1.00 . A A . 21 ARG HH12 1 1
4 6108 1 1 21 ARG HH21 H 16.444 5.063 -12.624 1.00 . A A . 21 ARG HH21 1 1
4 6109 1 1 21 ARG HH22 H 17.065 3.556 -13.209 1.00 . A A . 21 ARG HH22 1 1
4 6110 1 1 21 ARG N N 13.913 3.121 -6.327 1.00 . A A . 21 ARG N 1 1
4 6111 1 1 21 ARG NE N 16.881 4.635 -10.197 1.00 . A A . 21 ARG NE 1 1
4 6112 1 1 21 ARG NH1 N 17.708 2.624 -10.985 1.00 . A A . 21 ARG NH1 1 1
4 6113 1 1 21 ARG NH2 N 16.863 4.172 -12.448 1.00 . A A . 21 ARG NH2 1 1
4 6114 1 1 21 ARG O O 16.365 1.254 -4.745 1.00 . A A . 21 ARG O 1 1
4 6115 1 1 22 ALA C C 15.025 1.191 -2.112 1.00 . A A . 22 ALA C 1 1
4 6116 1 1 22 ALA CA C 15.629 2.551 -2.424 1.00 . A A . 22 ALA CA 1 1
4 6117 1 1 22 ALA CB C 15.164 3.588 -1.411 1.00 . A A . 22 ALA CB 1 1
4 6118 1 1 22 ALA H H 14.811 3.818 -3.912 1.00 . A A . 22 ALA H 1 1
4 6119 1 1 22 ALA HA H 16.697 2.463 -2.349 1.00 . A A . 22 ALA HA 1 1
4 6120 1 1 22 ALA HB1 H 15.552 3.338 -0.435 1.00 . A A . 22 ALA HB1 1 1
4 6121 1 1 22 ALA HB2 H 14.084 3.600 -1.379 1.00 . A A . 22 ALA HB2 1 1
4 6122 1 1 22 ALA HB3 H 15.526 4.563 -1.704 1.00 . A A . 22 ALA HB3 1 1
4 6123 1 1 22 ALA N N 15.316 2.989 -3.781 1.00 . A A . 22 ALA N 1 1
4 6124 1 1 22 ALA O O 15.623 0.384 -1.399 1.00 . A A . 22 ALA O 1 1
4 6125 1 1 23 LEU C C 13.808 -1.428 -3.280 1.00 . A A . 23 LEU C 1 1
4 6126 1 1 23 LEU CA C 13.177 -0.334 -2.424 1.00 . A A . 23 LEU CA 1 1
4 6127 1 1 23 LEU CB C 11.681 -0.202 -2.717 1.00 . A A . 23 LEU CB 1 1
4 6128 1 1 23 LEU CD1 C 10.793 -2.487 -3.168 1.00 . A A . 23 LEU CD1 1 1
4 6129 1 1 23 LEU CD2 C 11.276 -1.793 -0.811 1.00 . A A . 23 LEU CD2 1 1
4 6130 1 1 23 LEU CG C 10.805 -1.333 -2.185 1.00 . A A . 23 LEU CG 1 1
4 6131 1 1 23 LEU H H 13.425 1.617 -3.207 1.00 . A A . 23 LEU H 1 1
4 6132 1 1 23 LEU HA H 13.310 -0.592 -1.389 1.00 . A A . 23 LEU HA 1 1
4 6133 1 1 23 LEU HB2 H 11.334 0.722 -2.281 1.00 . A A . 23 LEU HB2 1 1
4 6134 1 1 23 LEU HB3 H 11.550 -0.149 -3.787 1.00 . A A . 23 LEU HB3 1 1
4 6135 1 1 23 LEU HD11 H 10.019 -3.189 -2.887 1.00 . A A . 23 LEU HD11 1 1
4 6136 1 1 23 LEU HD12 H 11.752 -2.981 -3.156 1.00 . A A . 23 LEU HD12 1 1
4 6137 1 1 23 LEU HD13 H 10.594 -2.111 -4.160 1.00 . A A . 23 LEU HD13 1 1
4 6138 1 1 23 LEU HD21 H 12.269 -2.209 -0.891 1.00 . A A . 23 LEU HD21 1 1
4 6139 1 1 23 LEU HD22 H 10.600 -2.547 -0.434 1.00 . A A . 23 LEU HD22 1 1
4 6140 1 1 23 LEU HD23 H 11.291 -0.951 -0.134 1.00 . A A . 23 LEU HD23 1 1
4 6141 1 1 23 LEU HG H 9.795 -0.971 -2.085 1.00 . A A . 23 LEU HG 1 1
4 6142 1 1 23 LEU N N 13.848 0.937 -2.647 1.00 . A A . 23 LEU N 1 1
4 6143 1 1 23 LEU O O 13.828 -2.607 -2.903 1.00 . A A . 23 LEU O 1 1
4 6144 1 1 24 ALA C C 16.274 -2.493 -4.637 1.00 . A A . 24 ALA C 1 1
4 6145 1 1 24 ALA CA C 15.016 -1.962 -5.309 1.00 . A A . 24 ALA CA 1 1
4 6146 1 1 24 ALA CB C 15.350 -1.300 -6.639 1.00 . A A . 24 ALA CB 1 1
4 6147 1 1 24 ALA H H 14.327 -0.078 -4.654 1.00 . A A . 24 ALA H 1 1
4 6148 1 1 24 ALA HA H 14.340 -2.785 -5.494 1.00 . A A . 24 ALA HA 1 1
4 6149 1 1 24 ALA HB1 H 15.819 -2.019 -7.293 1.00 . A A . 24 ALA HB1 1 1
4 6150 1 1 24 ALA HB2 H 16.022 -0.472 -6.471 1.00 . A A . 24 ALA HB2 1 1
4 6151 1 1 24 ALA HB3 H 14.441 -0.938 -7.098 1.00 . A A . 24 ALA HB3 1 1
4 6152 1 1 24 ALA N N 14.352 -1.027 -4.420 1.00 . A A . 24 ALA N 1 1
4 6153 1 1 24 ALA O O 16.660 -3.645 -4.835 1.00 . A A . 24 ALA O 1 1
4 6154 1 1 25 GLY C C 17.782 -3.156 -2.104 1.00 . A A . 25 GLY C 1 1
4 6155 1 1 25 GLY CA C 18.087 -2.056 -3.101 1.00 . A A . 25 GLY CA 1 1
4 6156 1 1 25 GLY H H 16.532 -0.742 -3.682 1.00 . A A . 25 GLY H 1 1
4 6157 1 1 25 GLY HA2 H 18.821 -2.412 -3.809 1.00 . A A . 25 GLY HA2 1 1
4 6158 1 1 25 GLY HA3 H 18.490 -1.205 -2.573 1.00 . A A . 25 GLY HA3 1 1
4 6159 1 1 25 GLY N N 16.897 -1.647 -3.816 1.00 . A A . 25 GLY N 1 1
4 6160 1 1 25 GLY O O 18.660 -3.941 -1.742 1.00 . A A . 25 GLY O 1 1
4 6161 1 1 26 ALA C C 15.871 -5.566 -1.415 1.00 . A A . 26 ALA C 1 1
4 6162 1 1 26 ALA CA C 16.089 -4.226 -0.719 1.00 . A A . 26 ALA CA 1 1
4 6163 1 1 26 ALA CB C 14.817 -3.776 -0.013 1.00 . A A . 26 ALA CB 1 1
4 6164 1 1 26 ALA H H 15.875 -2.566 -1.997 1.00 . A A . 26 ALA H 1 1
4 6165 1 1 26 ALA HA H 16.862 -4.338 0.021 1.00 . A A . 26 ALA HA 1 1
4 6166 1 1 26 ALA HB1 H 14.323 -4.634 0.418 1.00 . A A . 26 ALA HB1 1 1
4 6167 1 1 26 ALA HB2 H 14.158 -3.300 -0.726 1.00 . A A . 26 ALA HB2 1 1
4 6168 1 1 26 ALA HB3 H 15.068 -3.076 0.769 1.00 . A A . 26 ALA HB3 1 1
4 6169 1 1 26 ALA N N 16.525 -3.215 -1.667 1.00 . A A . 26 ALA N 1 1
4 6170 1 1 26 ALA O O 15.781 -6.607 -0.766 1.00 . A A . 26 ALA O 1 1
4 6171 1 1 27 GLY C C 14.188 -6.966 -3.962 1.00 . A A . 27 GLY C 1 1
4 6172 1 1 27 GLY CA C 15.615 -6.752 -3.506 1.00 . A A . 27 GLY CA 1 1
4 6173 1 1 27 GLY H H 15.890 -4.678 -3.212 1.00 . A A . 27 GLY H 1 1
4 6174 1 1 27 GLY HA2 H 16.253 -6.717 -4.376 1.00 . A A . 27 GLY HA2 1 1
4 6175 1 1 27 GLY HA3 H 15.914 -7.590 -2.893 1.00 . A A . 27 GLY HA3 1 1
4 6176 1 1 27 GLY N N 15.802 -5.534 -2.745 1.00 . A A . 27 GLY N 1 1
4 6177 1 1 27 GLY O O 13.788 -8.100 -4.228 1.00 . A A . 27 GLY O 1 1
4 6178 1 1 28 LEU C C 11.698 -5.015 -5.604 1.00 . A A . 28 LEU C 1 1
4 6179 1 1 28 LEU CA C 12.030 -6.018 -4.500 1.00 . A A . 28 LEU CA 1 1
4 6180 1 1 28 LEU CB C 11.074 -5.863 -3.317 1.00 . A A . 28 LEU CB 1 1
4 6181 1 1 28 LEU CD1 C 12.280 -4.941 -1.311 1.00 . A A . 28 LEU CD1 1 1
4 6182 1 1 28 LEU CD2 C 10.625 -6.789 -1.037 1.00 . A A . 28 LEU CD2 1 1
4 6183 1 1 28 LEU CG C 11.679 -6.183 -1.948 1.00 . A A . 28 LEU CG 1 1
4 6184 1 1 28 LEU H H 13.758 -5.011 -3.842 1.00 . A A . 28 LEU H 1 1
4 6185 1 1 28 LEU HA H 11.921 -7.006 -4.902 1.00 . A A . 28 LEU HA 1 1
4 6186 1 1 28 LEU HB2 H 10.710 -4.852 -3.302 1.00 . A A . 28 LEU HB2 1 1
4 6187 1 1 28 LEU HB3 H 10.239 -6.523 -3.473 1.00 . A A . 28 LEU HB3 1 1
4 6188 1 1 28 LEU HD11 H 13.122 -4.603 -1.896 1.00 . A A . 28 LEU HD11 1 1
4 6189 1 1 28 LEU HD12 H 12.610 -5.178 -0.309 1.00 . A A . 28 LEU HD12 1 1
4 6190 1 1 28 LEU HD13 H 11.533 -4.164 -1.268 1.00 . A A . 28 LEU HD13 1 1
4 6191 1 1 28 LEU HD21 H 11.055 -7.611 -0.483 1.00 . A A . 28 LEU HD21 1 1
4 6192 1 1 28 LEU HD22 H 9.800 -7.148 -1.634 1.00 . A A . 28 LEU HD22 1 1
4 6193 1 1 28 LEU HD23 H 10.272 -6.037 -0.349 1.00 . A A . 28 LEU HD23 1 1
4 6194 1 1 28 LEU HG H 12.472 -6.902 -2.077 1.00 . A A . 28 LEU HG 1 1
4 6195 1 1 28 LEU N N 13.408 -5.892 -4.063 1.00 . A A . 28 LEU N 1 1
4 6196 1 1 28 LEU O O 12.494 -4.128 -5.913 1.00 . A A . 28 LEU O 1 1
4 6197 1 1 29 THR C C 9.166 -3.199 -6.774 1.00 . A A . 29 THR C 1 1
4 6198 1 1 29 THR CA C 10.077 -4.305 -7.291 1.00 . A A . 29 THR CA 1 1
4 6199 1 1 29 THR CB C 9.340 -5.122 -8.353 1.00 . A A . 29 THR CB 1 1
4 6200 1 1 29 THR CG2 C 8.657 -4.274 -9.404 1.00 . A A . 29 THR CG2 1 1
4 6201 1 1 29 THR H H 9.939 -5.912 -5.916 1.00 . A A . 29 THR H 1 1
4 6202 1 1 29 THR HA H 10.952 -3.857 -7.737 1.00 . A A . 29 THR HA 1 1
4 6203 1 1 29 THR HB H 8.581 -5.712 -7.866 1.00 . A A . 29 THR HB 1 1
4 6204 1 1 29 THR HG1 H 10.256 -6.842 -8.556 1.00 . A A . 29 THR HG1 1 1
4 6205 1 1 29 THR HG21 H 8.689 -4.783 -10.354 1.00 . A A . 29 THR HG21 1 1
4 6206 1 1 29 THR HG22 H 9.163 -3.324 -9.485 1.00 . A A . 29 THR HG22 1 1
4 6207 1 1 29 THR HG23 H 7.628 -4.110 -9.118 1.00 . A A . 29 THR HG23 1 1
4 6208 1 1 29 THR N N 10.520 -5.178 -6.204 1.00 . A A . 29 THR N 1 1
4 6209 1 1 29 THR O O 8.349 -3.421 -5.886 1.00 . A A . 29 THR O 1 1
4 6210 1 1 29 THR OG1 O 10.229 -6.001 -9.019 1.00 . A A . 29 THR OG1 1 1
4 6211 1 1 30 CYS C C 7.839 -0.193 -8.121 1.00 . A A . 30 CYS C 1 1
4 6212 1 1 30 CYS CA C 8.511 -0.863 -6.930 1.00 . A A . 30 CYS CA 1 1
4 6213 1 1 30 CYS CB C 9.386 0.148 -6.209 1.00 . A A . 30 CYS CB 1 1
4 6214 1 1 30 CYS H H 9.988 -1.892 -8.040 1.00 . A A . 30 CYS H 1 1
4 6215 1 1 30 CYS HA H 7.746 -1.206 -6.250 1.00 . A A . 30 CYS HA 1 1
4 6216 1 1 30 CYS HB2 H 10.270 -0.352 -5.841 1.00 . A A . 30 CYS HB2 1 1
4 6217 1 1 30 CYS HB3 H 9.677 0.918 -6.907 1.00 . A A . 30 CYS HB3 1 1
4 6218 1 1 30 CYS HG H 9.189 1.614 -4.459 1.00 . A A . 30 CYS HG 1 1
4 6219 1 1 30 CYS N N 9.317 -2.007 -7.336 1.00 . A A . 30 CYS N 1 1
4 6220 1 1 30 CYS O O 8.505 0.325 -9.017 1.00 . A A . 30 CYS O 1 1
4 6221 1 1 30 CYS SG S 8.586 0.953 -4.803 1.00 . A A . 30 CYS SG 1 1
4 6222 1 1 31 THR C C 4.711 1.360 -8.462 1.00 . A A . 31 THR C 1 1
4 6223 1 1 31 THR CA C 5.744 0.476 -9.141 1.00 . A A . 31 THR CA 1 1
4 6224 1 1 31 THR CB C 5.091 -0.556 -10.070 1.00 . A A . 31 THR CB 1 1
4 6225 1 1 31 THR CG2 C 3.828 -1.161 -9.512 1.00 . A A . 31 THR CG2 1 1
4 6226 1 1 31 THR H H 6.047 -0.569 -7.338 1.00 . A A . 31 THR H 1 1
4 6227 1 1 31 THR HA H 6.417 1.101 -9.712 1.00 . A A . 31 THR HA 1 1
4 6228 1 1 31 THR HB H 5.792 -1.363 -10.245 1.00 . A A . 31 THR HB 1 1
4 6229 1 1 31 THR HG1 H 4.080 -0.486 -11.750 1.00 . A A . 31 THR HG1 1 1
4 6230 1 1 31 THR HG21 H 3.835 -2.224 -9.686 1.00 . A A . 31 THR HG21 1 1
4 6231 1 1 31 THR HG22 H 2.976 -0.722 -10.007 1.00 . A A . 31 THR HG22 1 1
4 6232 1 1 31 THR HG23 H 3.772 -0.966 -8.453 1.00 . A A . 31 THR HG23 1 1
4 6233 1 1 31 THR N N 6.517 -0.170 -8.098 1.00 . A A . 31 THR N 1 1
4 6234 1 1 31 THR O O 4.111 0.963 -7.462 1.00 . A A . 31 THR O 1 1
4 6235 1 1 31 THR OG1 O 4.760 0.035 -11.315 1.00 . A A . 31 THR OG1 1 1
4 6236 1 1 32 THR C C 2.367 3.764 -9.113 1.00 . A A . 32 THR C 1 1
4 6237 1 1 32 THR CA C 3.631 3.506 -8.316 1.00 . A A . 32 THR CA 1 1
4 6238 1 1 32 THR CB C 4.348 4.807 -8.009 1.00 . A A . 32 THR CB 1 1
4 6239 1 1 32 THR CG2 C 5.406 4.637 -6.938 1.00 . A A . 32 THR CG2 1 1
4 6240 1 1 32 THR H H 5.073 2.861 -9.719 1.00 . A A . 32 THR H 1 1
4 6241 1 1 32 THR HA H 3.343 3.059 -7.381 1.00 . A A . 32 THR HA 1 1
4 6242 1 1 32 THR HB H 3.629 5.531 -7.654 1.00 . A A . 32 THR HB 1 1
4 6243 1 1 32 THR HG1 H 4.482 5.055 -9.952 1.00 . A A . 32 THR HG1 1 1
4 6244 1 1 32 THR HG21 H 5.072 3.903 -6.213 1.00 . A A . 32 THR HG21 1 1
4 6245 1 1 32 THR HG22 H 5.575 5.581 -6.444 1.00 . A A . 32 THR HG22 1 1
4 6246 1 1 32 THR HG23 H 6.325 4.297 -7.390 1.00 . A A . 32 THR HG23 1 1
4 6247 1 1 32 THR N N 4.546 2.575 -8.953 1.00 . A A . 32 THR N 1 1
4 6248 1 1 32 THR O O 2.264 3.435 -10.294 1.00 . A A . 32 THR O 1 1
4 6249 1 1 32 THR OG1 O 4.974 5.323 -9.171 1.00 . A A . 32 THR OG1 1 1
4 6250 1 1 33 PHE C C -0.447 5.971 -8.514 1.00 . A A . 33 PHE C 1 1
4 6251 1 1 33 PHE CA C 0.079 4.592 -8.957 1.00 . A A . 33 PHE CA 1 1
4 6252 1 1 33 PHE CB C -0.847 3.462 -8.540 1.00 . A A . 33 PHE CB 1 1
4 6253 1 1 33 PHE CD1 C 0.685 1.491 -8.378 1.00 . A A . 33 PHE CD1 1 1
4 6254 1 1 33 PHE CD2 C -0.989 1.469 -10.074 1.00 . A A . 33 PHE CD2 1 1
4 6255 1 1 33 PHE CE1 C 1.128 0.253 -8.789 1.00 . A A . 33 PHE CE1 1 1
4 6256 1 1 33 PHE CE2 C -0.553 0.224 -10.490 1.00 . A A . 33 PHE CE2 1 1
4 6257 1 1 33 PHE CG C -0.375 2.116 -9.015 1.00 . A A . 33 PHE CG 1 1
4 6258 1 1 33 PHE CZ C 0.508 -0.384 -9.849 1.00 . A A . 33 PHE CZ 1 1
4 6259 1 1 33 PHE H H 1.548 4.507 -7.459 1.00 . A A . 33 PHE H 1 1
4 6260 1 1 33 PHE HA H 0.167 4.590 -10.033 1.00 . A A . 33 PHE HA 1 1
4 6261 1 1 33 PHE HB2 H -0.882 3.424 -7.467 1.00 . A A . 33 PHE HB2 1 1
4 6262 1 1 33 PHE HB3 H -1.830 3.638 -8.928 1.00 . A A . 33 PHE HB3 1 1
4 6263 1 1 33 PHE HD1 H 1.171 1.986 -7.550 1.00 . A A . 33 PHE HD1 1 1
4 6264 1 1 33 PHE HD2 H -1.813 1.943 -10.582 1.00 . A A . 33 PHE HD2 1 1
4 6265 1 1 33 PHE HE1 H 1.965 -0.212 -8.287 1.00 . A A . 33 PHE HE1 1 1
4 6266 1 1 33 PHE HE2 H -1.038 -0.270 -11.316 1.00 . A A . 33 PHE HE2 1 1
4 6267 1 1 33 PHE HZ H 0.846 -1.359 -10.171 1.00 . A A . 33 PHE HZ 1 1
4 6268 1 1 33 PHE N N 1.389 4.314 -8.406 1.00 . A A . 33 PHE N 1 1
4 6269 1 1 33 PHE O O 0.196 6.662 -7.722 1.00 . A A . 33 PHE O 1 1
4 6270 1 1 34 GLU C C -2.587 7.885 -7.306 1.00 . A A . 34 GLU C 1 1
4 6271 1 1 34 GLU CA C -2.188 7.692 -8.777 1.00 . A A . 34 GLU CA 1 1
4 6272 1 1 34 GLU CB C -3.411 7.912 -9.680 1.00 . A A . 34 GLU CB 1 1
4 6273 1 1 34 GLU CD C -5.640 7.191 -8.699 1.00 . A A . 34 GLU CD 1 1
4 6274 1 1 34 GLU CG C -4.467 6.816 -9.583 1.00 . A A . 34 GLU CG 1 1
4 6275 1 1 34 GLU H H -2.041 5.797 -9.716 1.00 . A A . 34 GLU H 1 1
4 6276 1 1 34 GLU HA H -1.449 8.439 -9.025 1.00 . A A . 34 GLU HA 1 1
4 6277 1 1 34 GLU HB2 H -3.873 8.852 -9.422 1.00 . A A . 34 GLU HB2 1 1
4 6278 1 1 34 GLU HB3 H -3.072 7.958 -10.705 1.00 . A A . 34 GLU HB3 1 1
4 6279 1 1 34 GLU HG2 H -4.843 6.608 -10.573 1.00 . A A . 34 GLU HG2 1 1
4 6280 1 1 34 GLU HG3 H -4.009 5.929 -9.182 1.00 . A A . 34 GLU HG3 1 1
4 6281 1 1 34 GLU N N -1.595 6.379 -9.066 1.00 . A A . 34 GLU N 1 1
4 6282 1 1 34 GLU O O -2.083 8.799 -6.651 1.00 . A A . 34 GLU O 1 1
4 6283 1 1 34 GLU OE1 O -5.876 8.403 -8.503 1.00 . A A . 34 GLU OE1 1 1
4 6284 1 1 34 GLU OE2 O -6.324 6.269 -8.203 1.00 . A A . 34 GLU OE2 1 1
4 6285 1 1 35 ASN C C -4.437 5.901 -4.812 1.00 . A A . 35 ASN C 1 1
4 6286 1 1 35 ASN CA C -3.914 7.205 -5.393 1.00 . A A . 35 ASN CA 1 1
4 6287 1 1 35 ASN CB C -4.986 8.286 -5.268 1.00 . A A . 35 ASN CB 1 1
4 6288 1 1 35 ASN CG C -5.260 8.653 -3.823 1.00 . A A . 35 ASN CG 1 1
4 6289 1 1 35 ASN H H -3.866 6.350 -7.327 1.00 . A A . 35 ASN H 1 1
4 6290 1 1 35 ASN HA H -3.055 7.504 -4.829 1.00 . A A . 35 ASN HA 1 1
4 6291 1 1 35 ASN HB2 H -4.661 9.173 -5.792 1.00 . A A . 35 ASN HB2 1 1
4 6292 1 1 35 ASN HB3 H -5.904 7.927 -5.710 1.00 . A A . 35 ASN HB3 1 1
4 6293 1 1 35 ASN HD21 H -6.220 6.934 -3.542 1.00 . A A . 35 ASN HD21 1 1
4 6294 1 1 35 ASN HD22 H -6.124 7.970 -2.167 1.00 . A A . 35 ASN HD22 1 1
4 6295 1 1 35 ASN N N -3.487 7.058 -6.783 1.00 . A A . 35 ASN N 1 1
4 6296 1 1 35 ASN ND2 N -5.938 7.763 -3.106 1.00 . A A . 35 ASN ND2 1 1
4 6297 1 1 35 ASN O O -4.279 5.638 -3.619 1.00 . A A . 35 ASN O 1 1
4 6298 1 1 35 ASN OD1 O -4.863 9.719 -3.355 1.00 . A A . 35 ASN OD1 1 1
4 6299 1 1 36 GLY C C -6.230 2.999 -6.279 1.00 . A A . 36 GLY C 1 1
4 6300 1 1 36 GLY CA C -5.574 3.821 -5.187 1.00 . A A . 36 GLY CA 1 1
4 6301 1 1 36 GLY H H -5.144 5.344 -6.591 1.00 . A A . 36 GLY H 1 1
4 6302 1 1 36 GLY HA2 H -4.762 3.249 -4.764 1.00 . A A . 36 GLY HA2 1 1
4 6303 1 1 36 GLY HA3 H -6.300 4.015 -4.413 1.00 . A A . 36 GLY HA3 1 1
4 6304 1 1 36 GLY N N -5.052 5.086 -5.653 1.00 . A A . 36 GLY N 1 1
4 6305 1 1 36 GLY O O -5.747 1.919 -6.621 1.00 . A A . 36 GLY O 1 1
4 6306 1 1 37 ASN C C -7.133 2.300 -8.958 1.00 . A A . 37 ASN C 1 1
4 6307 1 1 37 ASN CA C -8.071 2.790 -7.863 1.00 . A A . 37 ASN CA 1 1
4 6308 1 1 37 ASN CB C -9.162 3.686 -8.450 1.00 . A A . 37 ASN CB 1 1
4 6309 1 1 37 ASN CG C -10.378 3.767 -7.546 1.00 . A A . 37 ASN CG 1 1
4 6310 1 1 37 ASN H H -7.674 4.360 -6.497 1.00 . A A . 37 ASN H 1 1
4 6311 1 1 37 ASN HA H -8.539 1.931 -7.408 1.00 . A A . 37 ASN HA 1 1
4 6312 1 1 37 ASN HB2 H -8.769 4.681 -8.587 1.00 . A A . 37 ASN HB2 1 1
4 6313 1 1 37 ASN HB3 H -9.471 3.289 -9.408 1.00 . A A . 37 ASN HB3 1 1
4 6314 1 1 37 ASN HD21 H -10.540 1.784 -7.539 1.00 . A A . 37 ASN HD21 1 1
4 6315 1 1 37 ASN HD22 H -11.717 2.631 -6.601 1.00 . A A . 37 ASN HD22 1 1
4 6316 1 1 37 ASN N N -7.338 3.499 -6.817 1.00 . A A . 37 ASN N 1 1
4 6317 1 1 37 ASN ND2 N -10.937 2.611 -7.195 1.00 . A A . 37 ASN ND2 1 1
4 6318 1 1 37 ASN O O -7.407 1.300 -9.623 1.00 . A A . 37 ASN O 1 1
4 6319 1 1 37 ASN OD1 O -10.808 4.856 -7.166 1.00 . A A . 37 ASN OD1 1 1
4 6320 1 1 38 GLU C C -4.554 1.198 -9.928 1.00 . A A . 38 GLU C 1 1
4 6321 1 1 38 GLU CA C -5.044 2.625 -10.147 1.00 . A A . 38 GLU CA 1 1
4 6322 1 1 38 GLU CB C -3.862 3.584 -10.141 1.00 . A A . 38 GLU CB 1 1
4 6323 1 1 38 GLU CD C -2.225 3.885 -12.049 1.00 . A A . 38 GLU CD 1 1
4 6324 1 1 38 GLU CG C -3.594 4.231 -11.493 1.00 . A A . 38 GLU CG 1 1
4 6325 1 1 38 GLU H H -5.854 3.791 -8.574 1.00 . A A . 38 GLU H 1 1
4 6326 1 1 38 GLU HA H -5.531 2.677 -11.109 1.00 . A A . 38 GLU HA 1 1
4 6327 1 1 38 GLU HB2 H -4.052 4.361 -9.422 1.00 . A A . 38 GLU HB2 1 1
4 6328 1 1 38 GLU HB3 H -2.980 3.043 -9.845 1.00 . A A . 38 GLU HB3 1 1
4 6329 1 1 38 GLU HG2 H -4.343 3.893 -12.193 1.00 . A A . 38 GLU HG2 1 1
4 6330 1 1 38 GLU HG3 H -3.663 5.303 -11.385 1.00 . A A . 38 GLU HG3 1 1
4 6331 1 1 38 GLU N N -6.021 3.003 -9.137 1.00 . A A . 38 GLU N 1 1
4 6332 1 1 38 GLU O O -4.727 0.342 -10.796 1.00 . A A . 38 GLU O 1 1
4 6333 1 1 38 GLU OE1 O -2.084 2.799 -12.648 1.00 . A A . 38 GLU OE1 1 1
4 6334 1 1 38 GLU OE2 O -1.294 4.703 -11.886 1.00 . A A . 38 GLU OE2 1 1
4 6335 1 1 39 VAL C C -4.530 -1.452 -8.741 1.00 . A A . 39 VAL C 1 1
4 6336 1 1 39 VAL CA C -3.444 -0.416 -8.496 1.00 . A A . 39 VAL CA 1 1
4 6337 1 1 39 VAL CB C -2.943 -0.565 -7.050 1.00 . A A . 39 VAL CB 1 1
4 6338 1 1 39 VAL CG1 C -2.446 -1.977 -6.805 1.00 . A A . 39 VAL CG1 1 1
4 6339 1 1 39 VAL CG2 C -1.853 0.444 -6.757 1.00 . A A . 39 VAL CG2 1 1
4 6340 1 1 39 VAL H H -3.813 1.648 -8.094 1.00 . A A . 39 VAL H 1 1
4 6341 1 1 39 VAL HA H -2.618 -0.610 -9.165 1.00 . A A . 39 VAL HA 1 1
4 6342 1 1 39 VAL HB H -3.768 -0.378 -6.381 1.00 . A A . 39 VAL HB 1 1
4 6343 1 1 39 VAL HG11 H -3.214 -2.540 -6.308 1.00 . A A . 39 VAL HG11 1 1
4 6344 1 1 39 VAL HG12 H -1.562 -1.947 -6.186 1.00 . A A . 39 VAL HG12 1 1
4 6345 1 1 39 VAL HG13 H -2.211 -2.443 -7.750 1.00 . A A . 39 VAL HG13 1 1
4 6346 1 1 39 VAL HG21 H -2.103 0.982 -5.864 1.00 . A A . 39 VAL HG21 1 1
4 6347 1 1 39 VAL HG22 H -1.773 1.132 -7.582 1.00 . A A . 39 VAL HG22 1 1
4 6348 1 1 39 VAL HG23 H -0.912 -0.067 -6.618 1.00 . A A . 39 VAL HG23 1 1
4 6349 1 1 39 VAL N N -3.938 0.932 -8.771 1.00 . A A . 39 VAL N 1 1
4 6350 1 1 39 VAL O O -4.296 -2.477 -9.369 1.00 . A A . 39 VAL O 1 1
4 6351 1 1 40 LEU C C -6.993 -2.555 -9.823 1.00 . A A . 40 LEU C 1 1
4 6352 1 1 40 LEU CA C -6.863 -2.061 -8.388 1.00 . A A . 40 LEU CA 1 1
4 6353 1 1 40 LEU CB C -8.136 -1.333 -7.967 1.00 . A A . 40 LEU CB 1 1
4 6354 1 1 40 LEU CD1 C -9.372 -0.058 -6.196 1.00 . A A . 40 LEU CD1 1 1
4 6355 1 1 40 LEU CD2 C -7.267 -1.279 -5.610 1.00 . A A . 40 LEU CD2 1 1
4 6356 1 1 40 LEU CG C -8.005 -0.496 -6.691 1.00 . A A . 40 LEU CG 1 1
4 6357 1 1 40 LEU H H -5.832 -0.326 -7.747 1.00 . A A . 40 LEU H 1 1
4 6358 1 1 40 LEU HA H -6.712 -2.909 -7.738 1.00 . A A . 40 LEU HA 1 1
4 6359 1 1 40 LEU HB2 H -8.431 -0.679 -8.775 1.00 . A A . 40 LEU HB2 1 1
4 6360 1 1 40 LEU HB3 H -8.914 -2.065 -7.815 1.00 . A A . 40 LEU HB3 1 1
4 6361 1 1 40 LEU HD11 H -10.108 -0.231 -6.967 1.00 . A A . 40 LEU HD11 1 1
4 6362 1 1 40 LEU HD12 H -9.347 0.991 -5.946 1.00 . A A . 40 LEU HD12 1 1
4 6363 1 1 40 LEU HD13 H -9.630 -0.627 -5.322 1.00 . A A . 40 LEU HD13 1 1
4 6364 1 1 40 LEU HD21 H -7.152 -2.308 -5.922 1.00 . A A . 40 LEU HD21 1 1
4 6365 1 1 40 LEU HD22 H -7.832 -1.245 -4.690 1.00 . A A . 40 LEU HD22 1 1
4 6366 1 1 40 LEU HD23 H -6.292 -0.842 -5.450 1.00 . A A . 40 LEU HD23 1 1
4 6367 1 1 40 LEU HG H -7.430 0.393 -6.909 1.00 . A A . 40 LEU HG 1 1
4 6368 1 1 40 LEU N N -5.719 -1.166 -8.237 1.00 . A A . 40 LEU N 1 1
4 6369 1 1 40 LEU O O -7.271 -3.730 -10.068 1.00 . A A . 40 LEU O 1 1
4 6370 1 1 41 ALA C C -5.737 -2.918 -12.586 1.00 . A A . 41 ALA C 1 1
4 6371 1 1 41 ALA CA C -6.868 -1.987 -12.181 1.00 . A A . 41 ALA CA 1 1
4 6372 1 1 41 ALA CB C -6.842 -0.720 -13.021 1.00 . A A . 41 ALA CB 1 1
4 6373 1 1 41 ALA H H -6.563 -0.730 -10.507 1.00 . A A . 41 ALA H 1 1
4 6374 1 1 41 ALA HA H -7.804 -2.485 -12.347 1.00 . A A . 41 ALA HA 1 1
4 6375 1 1 41 ALA HB1 H -7.486 0.024 -12.573 1.00 . A A . 41 ALA HB1 1 1
4 6376 1 1 41 ALA HB2 H -7.190 -0.943 -14.019 1.00 . A A . 41 ALA HB2 1 1
4 6377 1 1 41 ALA HB3 H -5.831 -0.342 -13.067 1.00 . A A . 41 ALA HB3 1 1
4 6378 1 1 41 ALA N N -6.783 -1.650 -10.768 1.00 . A A . 41 ALA N 1 1
4 6379 1 1 41 ALA O O -5.954 -3.934 -13.247 1.00 . A A . 41 ALA O 1 1
4 6380 1 1 42 ALA C C -3.315 -4.645 -11.702 1.00 . A A . 42 ALA C 1 1
4 6381 1 1 42 ALA CA C -3.340 -3.340 -12.492 1.00 . A A . 42 ALA CA 1 1
4 6382 1 1 42 ALA CB C -2.082 -2.525 -12.214 1.00 . A A . 42 ALA CB 1 1
4 6383 1 1 42 ALA H H -4.441 -1.734 -11.665 1.00 . A A . 42 ALA H 1 1
4 6384 1 1 42 ALA HA H -3.363 -3.571 -13.544 1.00 . A A . 42 ALA HA 1 1
4 6385 1 1 42 ALA HB1 H -1.374 -2.672 -13.016 1.00 . A A . 42 ALA HB1 1 1
4 6386 1 1 42 ALA HB2 H -1.639 -2.847 -11.281 1.00 . A A . 42 ALA HB2 1 1
4 6387 1 1 42 ALA HB3 H -2.339 -1.479 -12.147 1.00 . A A . 42 ALA HB3 1 1
4 6388 1 1 42 ALA N N -4.530 -2.555 -12.182 1.00 . A A . 42 ALA N 1 1
4 6389 1 1 42 ALA O O -2.789 -5.654 -12.168 1.00 . A A . 42 ALA O 1 1
4 6390 1 1 43 LEU C C -4.701 -6.924 -10.313 1.00 . A A . 43 LEU C 1 1
4 6391 1 1 43 LEU CA C -3.927 -5.794 -9.648 1.00 . A A . 43 LEU CA 1 1
4 6392 1 1 43 LEU CB C -4.566 -5.460 -8.299 1.00 . A A . 43 LEU CB 1 1
4 6393 1 1 43 LEU CD1 C -4.361 -4.481 -6.008 1.00 . A A . 43 LEU CD1 1 1
4 6394 1 1 43 LEU CD2 C -2.732 -6.198 -6.794 1.00 . A A . 43 LEU CD2 1 1
4 6395 1 1 43 LEU CG C -3.599 -5.025 -7.207 1.00 . A A . 43 LEU CG 1 1
4 6396 1 1 43 LEU H H -4.285 -3.783 -10.185 1.00 . A A . 43 LEU H 1 1
4 6397 1 1 43 LEU HA H -2.915 -6.113 -9.487 1.00 . A A . 43 LEU HA 1 1
4 6398 1 1 43 LEU HB2 H -5.291 -4.675 -8.447 1.00 . A A . 43 LEU HB2 1 1
4 6399 1 1 43 LEU HB3 H -5.079 -6.342 -7.950 1.00 . A A . 43 LEU HB3 1 1
4 6400 1 1 43 LEU HD11 H -5.040 -3.706 -6.333 1.00 . A A . 43 LEU HD11 1 1
4 6401 1 1 43 LEU HD12 H -3.666 -4.075 -5.288 1.00 . A A . 43 LEU HD12 1 1
4 6402 1 1 43 LEU HD13 H -4.921 -5.279 -5.550 1.00 . A A . 43 LEU HD13 1 1
4 6403 1 1 43 LEU HD21 H -1.812 -6.184 -7.358 1.00 . A A . 43 LEU HD21 1 1
4 6404 1 1 43 LEU HD22 H -3.265 -7.118 -6.991 1.00 . A A . 43 LEU HD22 1 1
4 6405 1 1 43 LEU HD23 H -2.510 -6.129 -5.739 1.00 . A A . 43 LEU HD23 1 1
4 6406 1 1 43 LEU HG H -2.956 -4.245 -7.586 1.00 . A A . 43 LEU HG 1 1
4 6407 1 1 43 LEU N N -3.885 -4.616 -10.502 1.00 . A A . 43 LEU N 1 1
4 6408 1 1 43 LEU O O -4.444 -8.101 -10.066 1.00 . A A . 43 LEU O 1 1
4 6409 1 1 44 ALA C C -5.634 -8.478 -12.692 1.00 . A A . 44 ALA C 1 1
4 6410 1 1 44 ALA CA C -6.482 -7.521 -11.858 1.00 . A A . 44 ALA CA 1 1
4 6411 1 1 44 ALA CB C -7.495 -6.802 -12.740 1.00 . A A . 44 ALA CB 1 1
4 6412 1 1 44 ALA H H -5.810 -5.597 -11.298 1.00 . A A . 44 ALA H 1 1
4 6413 1 1 44 ALA HA H -7.026 -8.092 -11.120 1.00 . A A . 44 ALA HA 1 1
4 6414 1 1 44 ALA HB1 H -7.486 -7.236 -13.729 1.00 . A A . 44 ALA HB1 1 1
4 6415 1 1 44 ALA HB2 H -7.236 -5.755 -12.804 1.00 . A A . 44 ALA HB2 1 1
4 6416 1 1 44 ALA HB3 H -8.482 -6.903 -12.312 1.00 . A A . 44 ALA HB3 1 1
4 6417 1 1 44 ALA N N -5.655 -6.552 -11.153 1.00 . A A . 44 ALA N 1 1
4 6418 1 1 44 ALA O O -6.088 -9.562 -13.061 1.00 . A A . 44 ALA O 1 1
4 6419 1 1 45 SER C C -2.233 -9.255 -13.008 1.00 . A A . 45 SER C 1 1
4 6420 1 1 45 SER CA C -3.500 -8.887 -13.785 1.00 . A A . 45 SER CA 1 1
4 6421 1 1 45 SER CB C -3.128 -8.163 -15.079 1.00 . A A . 45 SER CB 1 1
4 6422 1 1 45 SER H H -4.100 -7.203 -12.678 1.00 . A A . 45 SER H 1 1
4 6423 1 1 45 SER HA H -4.024 -9.789 -14.031 1.00 . A A . 45 SER HA 1 1
4 6424 1 1 45 SER HB2 H -3.082 -7.100 -14.894 1.00 . A A . 45 SER HB2 1 1
4 6425 1 1 45 SER HB3 H -2.163 -8.511 -15.417 1.00 . A A . 45 SER HB3 1 1
4 6426 1 1 45 SER HG H -4.962 -8.208 -15.765 1.00 . A A . 45 SER HG 1 1
4 6427 1 1 45 SER N N -4.403 -8.070 -12.992 1.00 . A A . 45 SER N 1 1
4 6428 1 1 45 SER O O -1.433 -10.070 -13.470 1.00 . A A . 45 SER O 1 1
4 6429 1 1 45 SER OG O -4.084 -8.409 -16.096 1.00 . A A . 45 SER OG 1 1
4 6430 1 1 46 LYS C C -1.159 -8.623 -9.542 1.00 . A A . 46 LYS C 1 1
4 6431 1 1 46 LYS CA C -0.880 -8.934 -11.008 1.00 . A A . 46 LYS CA 1 1
4 6432 1 1 46 LYS CB C 0.320 -8.118 -11.496 1.00 . A A . 46 LYS CB 1 1
4 6433 1 1 46 LYS CD C 2.778 -8.265 -10.963 1.00 . A A . 46 LYS CD 1 1
4 6434 1 1 46 LYS CE C 3.964 -8.123 -11.902 1.00 . A A . 46 LYS CE 1 1
4 6435 1 1 46 LYS CG C 1.595 -8.937 -11.647 1.00 . A A . 46 LYS CG 1 1
4 6436 1 1 46 LYS H H -2.712 -8.021 -11.509 1.00 . A A . 46 LYS H 1 1
4 6437 1 1 46 LYS HA H -0.655 -9.982 -11.105 1.00 . A A . 46 LYS HA 1 1
4 6438 1 1 46 LYS HB2 H 0.082 -7.684 -12.454 1.00 . A A . 46 LYS HB2 1 1
4 6439 1 1 46 LYS HB3 H 0.511 -7.324 -10.789 1.00 . A A . 46 LYS HB3 1 1
4 6440 1 1 46 LYS HD2 H 2.479 -7.284 -10.630 1.00 . A A . 46 LYS HD2 1 1
4 6441 1 1 46 LYS HD3 H 3.073 -8.861 -10.111 1.00 . A A . 46 LYS HD3 1 1
4 6442 1 1 46 LYS HE2 H 3.605 -7.816 -12.872 1.00 . A A . 46 LYS HE2 1 1
4 6443 1 1 46 LYS HE3 H 4.628 -7.365 -11.510 1.00 . A A . 46 LYS HE3 1 1
4 6444 1 1 46 LYS HG2 H 1.441 -9.908 -11.203 1.00 . A A . 46 LYS HG2 1 1
4 6445 1 1 46 LYS HG3 H 1.815 -9.050 -12.699 1.00 . A A . 46 LYS HG3 1 1
4 6446 1 1 46 LYS HZ1 H 5.724 -9.248 -11.832 1.00 . A A . 46 LYS HZ1 1 1
4 6447 1 1 46 LYS HZ2 H 4.631 -9.758 -13.017 1.00 . A A . 46 LYS HZ2 1 1
4 6448 1 1 46 LYS HZ3 H 4.338 -10.114 -11.391 1.00 . A A . 46 LYS HZ3 1 1
4 6449 1 1 46 LYS N N -2.050 -8.658 -11.832 1.00 . A A . 46 LYS N 1 1
4 6450 1 1 46 LYS NZ N 4.716 -9.400 -12.045 1.00 . A A . 46 LYS NZ 1 1
4 6451 1 1 46 LYS O O -2.057 -7.850 -9.224 1.00 . A A . 46 LYS O 1 1
4 6452 1 1 47 THR C C 0.797 -8.881 -6.519 1.00 . A A . 47 THR C 1 1
4 6453 1 1 47 THR CA C -0.553 -9.012 -7.224 1.00 . A A . 47 THR CA 1 1
4 6454 1 1 47 THR CB C -1.352 -10.164 -6.605 1.00 . A A . 47 THR CB 1 1
4 6455 1 1 47 THR CG2 C -1.489 -10.067 -5.100 1.00 . A A . 47 THR CG2 1 1
4 6456 1 1 47 THR H H 0.314 -9.833 -8.957 1.00 . A A . 47 THR H 1 1
4 6457 1 1 47 THR HA H -1.103 -8.101 -7.101 1.00 . A A . 47 THR HA 1 1
4 6458 1 1 47 THR HB H -0.851 -11.094 -6.831 1.00 . A A . 47 THR HB 1 1
4 6459 1 1 47 THR HG1 H -3.005 -11.112 -7.056 1.00 . A A . 47 THR HG1 1 1
4 6460 1 1 47 THR HG21 H -0.528 -9.836 -4.662 1.00 . A A . 47 THR HG21 1 1
4 6461 1 1 47 THR HG22 H -1.844 -11.009 -4.709 1.00 . A A . 47 THR HG22 1 1
4 6462 1 1 47 THR HG23 H -2.194 -9.288 -4.853 1.00 . A A . 47 THR HG23 1 1
4 6463 1 1 47 THR N N -0.384 -9.230 -8.650 1.00 . A A . 47 THR N 1 1
4 6464 1 1 47 THR O O 1.546 -9.855 -6.428 1.00 . A A . 47 THR O 1 1
4 6465 1 1 47 THR OG1 O -2.658 -10.222 -7.152 1.00 . A A . 47 THR OG1 1 1
4 6466 1 1 48 PRO C C 2.341 -8.067 -3.873 1.00 . A A . 48 PRO C 1 1
4 6467 1 1 48 PRO CA C 2.391 -7.480 -5.279 1.00 . A A . 48 PRO CA 1 1
4 6468 1 1 48 PRO CB C 2.515 -5.960 -5.220 1.00 . A A . 48 PRO CB 1 1
4 6469 1 1 48 PRO CD C 0.308 -6.456 -6.016 1.00 . A A . 48 PRO CD 1 1
4 6470 1 1 48 PRO CG C 1.109 -5.469 -5.207 1.00 . A A . 48 PRO CG 1 1
4 6471 1 1 48 PRO HA H 3.225 -7.898 -5.818 1.00 . A A . 48 PRO HA 1 1
4 6472 1 1 48 PRO HB2 H 3.042 -5.674 -4.323 1.00 . A A . 48 PRO HB2 1 1
4 6473 1 1 48 PRO HB3 H 3.050 -5.604 -6.089 1.00 . A A . 48 PRO HB3 1 1
4 6474 1 1 48 PRO HD2 H -0.652 -6.621 -5.554 1.00 . A A . 48 PRO HD2 1 1
4 6475 1 1 48 PRO HD3 H 0.183 -6.096 -7.027 1.00 . A A . 48 PRO HD3 1 1
4 6476 1 1 48 PRO HG2 H 0.745 -5.435 -4.192 1.00 . A A . 48 PRO HG2 1 1
4 6477 1 1 48 PRO HG3 H 1.060 -4.489 -5.657 1.00 . A A . 48 PRO HG3 1 1
4 6478 1 1 48 PRO N N 1.129 -7.686 -5.988 1.00 . A A . 48 PRO N 1 1
4 6479 1 1 48 PRO O O 1.262 -8.335 -3.345 1.00 . A A . 48 PRO O 1 1
4 6480 1 1 49 ASP C C 3.144 -7.801 -0.885 1.00 . A A . 49 ASP C 1 1
4 6481 1 1 49 ASP CA C 3.571 -8.829 -1.923 1.00 . A A . 49 ASP CA 1 1
4 6482 1 1 49 ASP CB C 4.991 -9.302 -1.608 1.00 . A A . 49 ASP CB 1 1
4 6483 1 1 49 ASP CG C 5.465 -10.394 -2.543 1.00 . A A . 49 ASP CG 1 1
4 6484 1 1 49 ASP H H 4.336 -8.038 -3.735 1.00 . A A . 49 ASP H 1 1
4 6485 1 1 49 ASP HA H 2.898 -9.672 -1.879 1.00 . A A . 49 ASP HA 1 1
4 6486 1 1 49 ASP HB2 H 5.668 -8.464 -1.691 1.00 . A A . 49 ASP HB2 1 1
4 6487 1 1 49 ASP HB3 H 5.020 -9.682 -0.597 1.00 . A A . 49 ASP HB3 1 1
4 6488 1 1 49 ASP N N 3.505 -8.269 -3.269 1.00 . A A . 49 ASP N 1 1
4 6489 1 1 49 ASP O O 2.774 -8.150 0.232 1.00 . A A . 49 ASP O 1 1
4 6490 1 1 49 ASP OD1 O 5.368 -10.205 -3.775 1.00 . A A . 49 ASP OD1 1 1
4 6491 1 1 49 ASP OD2 O 5.936 -11.435 -2.043 1.00 . A A . 49 ASP OD2 1 1
4 6492 1 1 50 VAL C C 2.272 -4.282 -1.161 1.00 . A A . 50 VAL C 1 1
4 6493 1 1 50 VAL CA C 2.844 -5.450 -0.359 1.00 . A A . 50 VAL CA 1 1
4 6494 1 1 50 VAL CB C 4.069 -5.006 0.462 1.00 . A A . 50 VAL CB 1 1
4 6495 1 1 50 VAL CG1 C 5.228 -4.672 -0.458 1.00 . A A . 50 VAL CG1 1 1
4 6496 1 1 50 VAL CG2 C 3.739 -3.835 1.369 1.00 . A A . 50 VAL CG2 1 1
4 6497 1 1 50 VAL H H 3.524 -6.310 -2.158 1.00 . A A . 50 VAL H 1 1
4 6498 1 1 50 VAL HA H 2.091 -5.819 0.320 1.00 . A A . 50 VAL HA 1 1
4 6499 1 1 50 VAL HB H 4.369 -5.836 1.084 1.00 . A A . 50 VAL HB 1 1
4 6500 1 1 50 VAL HG11 H 5.079 -5.151 -1.416 1.00 . A A . 50 VAL HG11 1 1
4 6501 1 1 50 VAL HG12 H 6.149 -5.022 -0.019 1.00 . A A . 50 VAL HG12 1 1
4 6502 1 1 50 VAL HG13 H 5.276 -3.607 -0.594 1.00 . A A . 50 VAL HG13 1 1
4 6503 1 1 50 VAL HG21 H 3.476 -2.977 0.770 1.00 . A A . 50 VAL HG21 1 1
4 6504 1 1 50 VAL HG22 H 4.601 -3.597 1.977 1.00 . A A . 50 VAL HG22 1 1
4 6505 1 1 50 VAL HG23 H 2.910 -4.098 2.008 1.00 . A A . 50 VAL HG23 1 1
4 6506 1 1 50 VAL N N 3.211 -6.531 -1.257 1.00 . A A . 50 VAL N 1 1
4 6507 1 1 50 VAL O O 2.432 -4.233 -2.381 1.00 . A A . 50 VAL O 1 1
4 6508 1 1 51 LEU C C 0.843 -0.996 -0.305 1.00 . A A . 51 LEU C 1 1
4 6509 1 1 51 LEU CA C 0.987 -2.223 -1.199 1.00 . A A . 51 LEU CA 1 1
4 6510 1 1 51 LEU CB C -0.378 -2.626 -1.767 1.00 . A A . 51 LEU CB 1 1
4 6511 1 1 51 LEU CD1 C -0.406 -1.445 -3.983 1.00 . A A . 51 LEU CD1 1 1
4 6512 1 1 51 LEU CD2 C -2.550 -1.893 -2.782 1.00 . A A . 51 LEU CD2 1 1
4 6513 1 1 51 LEU CG C -1.074 -1.563 -2.622 1.00 . A A . 51 LEU CG 1 1
4 6514 1 1 51 LEU H H 1.467 -3.441 0.473 1.00 . A A . 51 LEU H 1 1
4 6515 1 1 51 LEU HA H 1.642 -1.972 -2.017 1.00 . A A . 51 LEU HA 1 1
4 6516 1 1 51 LEU HB2 H -0.245 -3.511 -2.372 1.00 . A A . 51 LEU HB2 1 1
4 6517 1 1 51 LEU HB3 H -1.029 -2.872 -0.941 1.00 . A A . 51 LEU HB3 1 1
4 6518 1 1 51 LEU HD11 H -0.303 -2.430 -4.424 1.00 . A A . 51 LEU HD11 1 1
4 6519 1 1 51 LEU HD12 H 0.567 -0.998 -3.866 1.00 . A A . 51 LEU HD12 1 1
4 6520 1 1 51 LEU HD13 H -1.010 -0.824 -4.628 1.00 . A A . 51 LEU HD13 1 1
4 6521 1 1 51 LEU HD21 H -3.091 -1.001 -3.062 1.00 . A A . 51 LEU HD21 1 1
4 6522 1 1 51 LEU HD22 H -2.939 -2.271 -1.848 1.00 . A A . 51 LEU HD22 1 1
4 6523 1 1 51 LEU HD23 H -2.670 -2.643 -3.551 1.00 . A A . 51 LEU HD23 1 1
4 6524 1 1 51 LEU HG H -0.997 -0.606 -2.127 1.00 . A A . 51 LEU HG 1 1
4 6525 1 1 51 LEU N N 1.585 -3.355 -0.495 1.00 . A A . 51 LEU N 1 1
4 6526 1 1 51 LEU O O 0.761 -1.102 0.918 1.00 . A A . 51 LEU O 1 1
4 6527 1 1 52 LEU C C -0.250 2.389 -0.975 1.00 . A A . 52 LEU C 1 1
4 6528 1 1 52 LEU CA C 0.716 1.449 -0.237 1.00 . A A . 52 LEU CA 1 1
4 6529 1 1 52 LEU CB C 2.101 2.096 -0.155 1.00 . A A . 52 LEU CB 1 1
4 6530 1 1 52 LEU CD1 C 4.510 1.474 0.286 1.00 . A A . 52 LEU CD1 1 1
4 6531 1 1 52 LEU CD2 C 3.026 2.183 2.165 1.00 . A A . 52 LEU CD2 1 1
4 6532 1 1 52 LEU CG C 3.082 1.459 0.833 1.00 . A A . 52 LEU CG 1 1
4 6533 1 1 52 LEU H H 0.911 0.182 -1.918 1.00 . A A . 52 LEU H 1 1
4 6534 1 1 52 LEU HA H 0.349 1.257 0.755 1.00 . A A . 52 LEU HA 1 1
4 6535 1 1 52 LEU HB2 H 2.543 2.051 -1.134 1.00 . A A . 52 LEU HB2 1 1
4 6536 1 1 52 LEU HB3 H 1.976 3.129 0.117 1.00 . A A . 52 LEU HB3 1 1
4 6537 1 1 52 LEU HD11 H 5.191 1.124 1.050 1.00 . A A . 52 LEU HD11 1 1
4 6538 1 1 52 LEU HD12 H 4.784 2.479 0.000 1.00 . A A . 52 LEU HD12 1 1
4 6539 1 1 52 LEU HD13 H 4.575 0.825 -0.574 1.00 . A A . 52 LEU HD13 1 1
4 6540 1 1 52 LEU HD21 H 3.123 1.467 2.967 1.00 . A A . 52 LEU HD21 1 1
4 6541 1 1 52 LEU HD22 H 2.078 2.703 2.254 1.00 . A A . 52 LEU HD22 1 1
4 6542 1 1 52 LEU HD23 H 3.834 2.894 2.218 1.00 . A A . 52 LEU HD23 1 1
4 6543 1 1 52 LEU HG H 2.798 0.432 0.996 1.00 . A A . 52 LEU HG 1 1
4 6544 1 1 52 LEU N N 0.829 0.175 -0.942 1.00 . A A . 52 LEU N 1 1
4 6545 1 1 52 LEU O O -0.034 2.688 -2.140 1.00 . A A . 52 LEU O 1 1
4 6546 1 1 53 SER C C -2.174 5.195 -0.439 1.00 . A A . 53 SER C 1 1
4 6547 1 1 53 SER CA C -2.298 3.747 -0.938 1.00 . A A . 53 SER CA 1 1
4 6548 1 1 53 SER CB C -3.720 3.229 -0.710 1.00 . A A . 53 SER CB 1 1
4 6549 1 1 53 SER H H -1.450 2.576 0.630 1.00 . A A . 53 SER H 1 1
4 6550 1 1 53 SER HA H -2.099 3.740 -1.998 1.00 . A A . 53 SER HA 1 1
4 6551 1 1 53 SER HB2 H -3.752 2.659 0.206 1.00 . A A . 53 SER HB2 1 1
4 6552 1 1 53 SER HB3 H -4.402 4.064 -0.639 1.00 . A A . 53 SER HB3 1 1
4 6553 1 1 53 SER HG H -4.698 1.695 -1.443 1.00 . A A . 53 SER HG 1 1
4 6554 1 1 53 SER N N -1.316 2.850 -0.301 1.00 . A A . 53 SER N 1 1
4 6555 1 1 53 SER O O -1.860 5.441 0.725 1.00 . A A . 53 SER O 1 1
4 6556 1 1 53 SER OG O -4.133 2.394 -1.780 1.00 . A A . 53 SER OG 1 1
4 6557 1 1 54 ASP C C -3.530 8.106 -0.284 1.00 . A A . 54 ASP C 1 1
4 6558 1 1 54 ASP CA C -2.312 7.577 -1.026 1.00 . A A . 54 ASP CA 1 1
4 6559 1 1 54 ASP CB C -2.116 8.398 -2.300 1.00 . A A . 54 ASP CB 1 1
4 6560 1 1 54 ASP CG C -1.837 9.859 -2.004 1.00 . A A . 54 ASP CG 1 1
4 6561 1 1 54 ASP H H -2.651 5.886 -2.260 1.00 . A A . 54 ASP H 1 1
4 6562 1 1 54 ASP HA H -1.447 7.711 -0.398 1.00 . A A . 54 ASP HA 1 1
4 6563 1 1 54 ASP HB2 H -1.287 7.998 -2.856 1.00 . A A . 54 ASP HB2 1 1
4 6564 1 1 54 ASP HB3 H -3.009 8.335 -2.902 1.00 . A A . 54 ASP HB3 1 1
4 6565 1 1 54 ASP N N -2.413 6.150 -1.347 1.00 . A A . 54 ASP N 1 1
4 6566 1 1 54 ASP O O -3.501 9.224 0.229 1.00 . A A . 54 ASP O 1 1
4 6567 1 1 54 ASP OD1 O -1.397 10.157 -0.871 1.00 . A A . 54 ASP OD1 1 1
4 6568 1 1 54 ASP OD2 O -2.052 10.701 -2.902 1.00 . A A . 54 ASP OD2 1 1
4 6569 1 1 55 ILE C C -6.308 9.098 -0.039 1.00 . A A . 55 ILE C 1 1
4 6570 1 1 55 ILE CA C -5.831 7.721 0.438 1.00 . A A . 55 ILE CA 1 1
4 6571 1 1 55 ILE CB C -5.707 7.698 1.993 1.00 . A A . 55 ILE CB 1 1
4 6572 1 1 55 ILE CD1 C -6.767 8.539 4.146 1.00 . A A . 55 ILE CD1 1 1
4 6573 1 1 55 ILE CG1 C -6.701 8.665 2.642 1.00 . A A . 55 ILE CG1 1 1
4 6574 1 1 55 ILE CG2 C -4.300 8.006 2.464 1.00 . A A . 55 ILE CG2 1 1
4 6575 1 1 55 ILE H H -4.562 6.440 -0.672 1.00 . A A . 55 ILE H 1 1
4 6576 1 1 55 ILE HA H -6.588 6.998 0.164 1.00 . A A . 55 ILE HA 1 1
4 6577 1 1 55 ILE HB H -5.941 6.700 2.322 1.00 . A A . 55 ILE HB 1 1
4 6578 1 1 55 ILE HD11 H -6.853 9.520 4.587 1.00 . A A . 55 ILE HD11 1 1
4 6579 1 1 55 ILE HD12 H -5.869 8.059 4.506 1.00 . A A . 55 ILE HD12 1 1
4 6580 1 1 55 ILE HD13 H -7.627 7.945 4.419 1.00 . A A . 55 ILE HD13 1 1
4 6581 1 1 55 ILE HG12 H -6.411 9.678 2.407 1.00 . A A . 55 ILE HG12 1 1
4 6582 1 1 55 ILE HG13 H -7.688 8.476 2.250 1.00 . A A . 55 ILE HG13 1 1
4 6583 1 1 55 ILE HG21 H -3.596 7.392 1.925 1.00 . A A . 55 ILE HG21 1 1
4 6584 1 1 55 ILE HG22 H -4.226 7.787 3.523 1.00 . A A . 55 ILE HG22 1 1
4 6585 1 1 55 ILE HG23 H -4.080 9.048 2.293 1.00 . A A . 55 ILE HG23 1 1
4 6586 1 1 55 ILE N N -4.597 7.316 -0.235 1.00 . A A . 55 ILE N 1 1
4 6587 1 1 55 ILE O O -5.529 9.922 -0.517 1.00 . A A . 55 ILE O 1 1
4 6588 1 1 56 ARG C C -8.583 10.531 -1.818 1.00 . A A . 56 ARG C 1 1
4 6589 1 1 56 ARG CA C -8.252 10.562 -0.327 1.00 . A A . 56 ARG CA 1 1
4 6590 1 1 56 ARG CB C -7.374 11.778 0.004 1.00 . A A . 56 ARG CB 1 1
4 6591 1 1 56 ARG CD C -7.278 14.180 0.750 1.00 . A A . 56 ARG CD 1 1
4 6592 1 1 56 ARG CG C -8.162 12.961 0.549 1.00 . A A . 56 ARG CG 1 1
4 6593 1 1 56 ARG CZ C -7.493 16.330 1.937 1.00 . A A . 56 ARG CZ 1 1
4 6594 1 1 56 ARG H H -8.163 8.612 0.460 1.00 . A A . 56 ARG H 1 1
4 6595 1 1 56 ARG HA H -9.178 10.644 0.225 1.00 . A A . 56 ARG HA 1 1
4 6596 1 1 56 ARG HB2 H -6.640 11.491 0.744 1.00 . A A . 56 ARG HB2 1 1
4 6597 1 1 56 ARG HB3 H -6.864 12.094 -0.894 1.00 . A A . 56 ARG HB3 1 1
4 6598 1 1 56 ARG HD2 H -6.272 13.850 0.966 1.00 . A A . 56 ARG HD2 1 1
4 6599 1 1 56 ARG HD3 H -7.277 14.759 -0.161 1.00 . A A . 56 ARG HD3 1 1
4 6600 1 1 56 ARG HE H -8.277 14.599 2.553 1.00 . A A . 56 ARG HE 1 1
4 6601 1 1 56 ARG HG2 H -8.946 13.211 -0.152 1.00 . A A . 56 ARG HG2 1 1
4 6602 1 1 56 ARG HG3 H -8.599 12.683 1.496 1.00 . A A . 56 ARG HG3 1 1
4 6603 1 1 56 ARG HH11 H -6.407 16.417 0.233 1.00 . A A . 56 ARG HH11 1 1
4 6604 1 1 56 ARG HH12 H -6.583 17.917 1.078 1.00 . A A . 56 ARG HH12 1 1
4 6605 1 1 56 ARG HH21 H -8.510 16.580 3.667 1.00 . A A . 56 ARG HH21 1 1
4 6606 1 1 56 ARG HH22 H -7.774 18.011 3.026 1.00 . A A . 56 ARG HH22 1 1
4 6607 1 1 56 ARG N N -7.610 9.317 0.087 1.00 . A A . 56 ARG N 1 1
4 6608 1 1 56 ARG NE N -7.746 15.026 1.848 1.00 . A A . 56 ARG NE 1 1
4 6609 1 1 56 ARG NH1 N -6.768 16.938 1.006 1.00 . A A . 56 ARG NH1 1 1
4 6610 1 1 56 ARG NH2 N -7.964 17.031 2.961 1.00 . A A . 56 ARG NH2 1 1
4 6611 1 1 56 ARG O O -7.937 11.204 -2.620 1.00 . A A . 56 ARG O 1 1
4 6612 1 1 57 MET C C -11.437 9.042 -3.686 1.00 . A A . 57 MET C 1 1
4 6613 1 1 57 MET CA C -10.023 9.635 -3.580 1.00 . A A . 57 MET CA 1 1
4 6614 1 1 57 MET CB C -9.025 8.788 -4.383 1.00 . A A . 57 MET CB 1 1
4 6615 1 1 57 MET CE C -8.459 10.364 -8.197 1.00 . A A . 57 MET CE 1 1
4 6616 1 1 57 MET CG C -8.399 9.528 -5.554 1.00 . A A . 57 MET CG 1 1
4 6617 1 1 57 MET H H -10.078 9.235 -1.497 1.00 . A A . 57 MET H 1 1
4 6618 1 1 57 MET HA H -10.040 10.632 -3.993 1.00 . A A . 57 MET HA 1 1
4 6619 1 1 57 MET HB2 H -8.231 8.466 -3.724 1.00 . A A . 57 MET HB2 1 1
4 6620 1 1 57 MET HB3 H -9.535 7.920 -4.769 1.00 . A A . 57 MET HB3 1 1
4 6621 1 1 57 MET HE1 H -9.039 10.743 -9.026 1.00 . A A . 57 MET HE1 1 1
4 6622 1 1 57 MET HE2 H -7.843 9.543 -8.534 1.00 . A A . 57 MET HE2 1 1
4 6623 1 1 57 MET HE3 H -7.828 11.152 -7.811 1.00 . A A . 57 MET HE3 1 1
4 6624 1 1 57 MET HG2 H -8.042 10.486 -5.209 1.00 . A A . 57 MET HG2 1 1
4 6625 1 1 57 MET HG3 H -7.566 8.948 -5.926 1.00 . A A . 57 MET HG3 1 1
4 6626 1 1 57 MET N N -9.600 9.746 -2.183 1.00 . A A . 57 MET N 1 1
4 6627 1 1 57 MET O O -12.372 9.730 -4.100 1.00 . A A . 57 MET O 1 1
4 6628 1 1 57 MET SD S -9.562 9.796 -6.906 1.00 . A A . 57 MET SD 1 1
4 6629 1 1 58 PRO C C -13.943 7.650 -2.392 1.00 . A A . 58 PRO C 1 1
4 6630 1 1 58 PRO CA C -12.919 7.072 -3.374 1.00 . A A . 58 PRO CA 1 1
4 6631 1 1 58 PRO CB C -12.571 5.627 -2.994 1.00 . A A . 58 PRO CB 1 1
4 6632 1 1 58 PRO CD C -10.554 6.861 -2.820 1.00 . A A . 58 PRO CD 1 1
4 6633 1 1 58 PRO CG C -11.330 5.747 -2.184 1.00 . A A . 58 PRO CG 1 1
4 6634 1 1 58 PRO HA H -13.333 7.094 -4.373 1.00 . A A . 58 PRO HA 1 1
4 6635 1 1 58 PRO HB2 H -13.377 5.194 -2.423 1.00 . A A . 58 PRO HB2 1 1
4 6636 1 1 58 PRO HB3 H -12.403 5.046 -3.888 1.00 . A A . 58 PRO HB3 1 1
4 6637 1 1 58 PRO HD2 H -9.936 7.359 -2.093 1.00 . A A . 58 PRO HD2 1 1
4 6638 1 1 58 PRO HD3 H -9.954 6.486 -3.634 1.00 . A A . 58 PRO HD3 1 1
4 6639 1 1 58 PRO HG2 H -11.577 5.996 -1.162 1.00 . A A . 58 PRO HG2 1 1
4 6640 1 1 58 PRO HG3 H -10.769 4.827 -2.227 1.00 . A A . 58 PRO HG3 1 1
4 6641 1 1 58 PRO N N -11.613 7.757 -3.316 1.00 . A A . 58 PRO N 1 1
4 6642 1 1 58 PRO O O -13.799 8.779 -1.925 1.00 . A A . 58 PRO O 1 1
4 6643 1 1 59 GLY C C -15.670 7.088 0.296 1.00 . A A . 59 GLY C 1 1
4 6644 1 1 59 GLY CA C -16.021 7.309 -1.170 1.00 . A A . 59 GLY CA 1 1
4 6645 1 1 59 GLY H H -15.043 5.977 -2.497 1.00 . A A . 59 GLY H 1 1
4 6646 1 1 59 GLY HA2 H -16.195 8.363 -1.328 1.00 . A A . 59 GLY HA2 1 1
4 6647 1 1 59 GLY HA3 H -16.930 6.771 -1.392 1.00 . A A . 59 GLY HA3 1 1
4 6648 1 1 59 GLY N N -14.980 6.863 -2.088 1.00 . A A . 59 GLY N 1 1
4 6649 1 1 59 GLY O O -16.534 7.193 1.166 1.00 . A A . 59 GLY O 1 1
4 6650 1 1 60 MET C C -12.467 6.940 2.011 1.00 . A A . 60 MET C 1 1
4 6651 1 1 60 MET CA C -13.938 6.568 1.931 1.00 . A A . 60 MET CA 1 1
4 6652 1 1 60 MET CB C -14.144 5.104 2.338 1.00 . A A . 60 MET CB 1 1
4 6653 1 1 60 MET CE C -15.907 2.542 2.401 1.00 . A A . 60 MET CE 1 1
4 6654 1 1 60 MET CG C -15.052 4.924 3.546 1.00 . A A . 60 MET CG 1 1
4 6655 1 1 60 MET H H -13.763 6.730 -0.167 1.00 . A A . 60 MET H 1 1
4 6656 1 1 60 MET HA H -14.502 7.209 2.593 1.00 . A A . 60 MET HA 1 1
4 6657 1 1 60 MET HB2 H -14.576 4.571 1.505 1.00 . A A . 60 MET HB2 1 1
4 6658 1 1 60 MET HB3 H -13.184 4.667 2.571 1.00 . A A . 60 MET HB3 1 1
4 6659 1 1 60 MET HE1 H -15.371 2.802 1.501 1.00 . A A . 60 MET HE1 1 1
4 6660 1 1 60 MET HE2 H -16.717 1.872 2.154 1.00 . A A . 60 MET HE2 1 1
4 6661 1 1 60 MET HE3 H -15.236 2.055 3.092 1.00 . A A . 60 MET HE3 1 1
4 6662 1 1 60 MET HG2 H -14.515 4.377 4.305 1.00 . A A . 60 MET HG2 1 1
4 6663 1 1 60 MET HG3 H -15.317 5.899 3.927 1.00 . A A . 60 MET HG3 1 1
4 6664 1 1 60 MET N N -14.406 6.794 0.568 1.00 . A A . 60 MET N 1 1
4 6665 1 1 60 MET O O -11.640 6.191 2.530 1.00 . A A . 60 MET O 1 1
4 6666 1 1 60 MET SD S -16.568 4.027 3.154 1.00 . A A . 60 MET SD 1 1
4 6667 1 1 61 ASP C C -9.809 7.593 0.960 1.00 . A A . 61 ASP C 1 1
4 6668 1 1 61 ASP CA C -10.813 8.649 1.415 1.00 . A A . 61 ASP CA 1 1
4 6669 1 1 61 ASP CB C -10.397 9.288 2.749 1.00 . A A . 61 ASP CB 1 1
4 6670 1 1 61 ASP CG C -10.870 8.529 3.975 1.00 . A A . 61 ASP CG 1 1
4 6671 1 1 61 ASP H H -12.886 8.642 1.066 1.00 . A A . 61 ASP H 1 1
4 6672 1 1 61 ASP HA H -10.822 9.427 0.663 1.00 . A A . 61 ASP HA 1 1
4 6673 1 1 61 ASP HB2 H -9.321 9.353 2.788 1.00 . A A . 61 ASP HB2 1 1
4 6674 1 1 61 ASP HB3 H -10.810 10.286 2.794 1.00 . A A . 61 ASP HB3 1 1
4 6675 1 1 61 ASP N N -12.164 8.115 1.466 1.00 . A A . 61 ASP N 1 1
4 6676 1 1 61 ASP O O -9.497 7.512 -0.224 1.00 . A A . 61 ASP O 1 1
4 6677 1 1 61 ASP OD1 O -12.097 8.372 4.147 1.00 . A A . 61 ASP OD1 1 1
4 6678 1 1 61 ASP OD2 O -10.008 8.106 4.774 1.00 . A A . 61 ASP OD2 1 1
4 6679 1 1 62 GLY C C -8.737 4.390 1.913 1.00 . A A . 62 GLY C 1 1
4 6680 1 1 62 GLY CA C -8.325 5.780 1.499 1.00 . A A . 62 GLY CA 1 1
4 6681 1 1 62 GLY H H -9.558 6.894 2.817 1.00 . A A . 62 GLY H 1 1
4 6682 1 1 62 GLY HA2 H -8.201 5.800 0.427 1.00 . A A . 62 GLY HA2 1 1
4 6683 1 1 62 GLY HA3 H -7.383 6.009 1.960 1.00 . A A . 62 GLY HA3 1 1
4 6684 1 1 62 GLY N N -9.293 6.794 1.881 1.00 . A A . 62 GLY N 1 1
4 6685 1 1 62 GLY O O -8.389 3.408 1.257 1.00 . A A . 62 GLY O 1 1
4 6686 1 1 63 LEU C C -10.854 2.343 2.510 1.00 . A A . 63 LEU C 1 1
4 6687 1 1 63 LEU CA C -9.915 3.016 3.505 1.00 . A A . 63 LEU CA 1 1
4 6688 1 1 63 LEU CB C -10.574 3.150 4.877 1.00 . A A . 63 LEU CB 1 1
4 6689 1 1 63 LEU CD1 C -10.826 5.549 5.587 1.00 . A A . 63 LEU CD1 1 1
4 6690 1 1 63 LEU CD2 C -10.017 3.821 7.224 1.00 . A A . 63 LEU CD2 1 1
4 6691 1 1 63 LEU CG C -10.029 4.267 5.770 1.00 . A A . 63 LEU CG 1 1
4 6692 1 1 63 LEU H H -9.707 5.114 3.489 1.00 . A A . 63 LEU H 1 1
4 6693 1 1 63 LEU HA H -9.039 2.400 3.605 1.00 . A A . 63 LEU HA 1 1
4 6694 1 1 63 LEU HB2 H -11.627 3.327 4.725 1.00 . A A . 63 LEU HB2 1 1
4 6695 1 1 63 LEU HB3 H -10.455 2.213 5.402 1.00 . A A . 63 LEU HB3 1 1
4 6696 1 1 63 LEU HD11 H -10.474 6.071 4.713 1.00 . A A . 63 LEU HD11 1 1
4 6697 1 1 63 LEU HD12 H -10.700 6.178 6.457 1.00 . A A . 63 LEU HD12 1 1
4 6698 1 1 63 LEU HD13 H -11.870 5.306 5.465 1.00 . A A . 63 LEU HD13 1 1
4 6699 1 1 63 LEU HD21 H -9.308 4.417 7.778 1.00 . A A . 63 LEU HD21 1 1
4 6700 1 1 63 LEU HD22 H -9.731 2.779 7.277 1.00 . A A . 63 LEU HD22 1 1
4 6701 1 1 63 LEU HD23 H -10.998 3.942 7.647 1.00 . A A . 63 LEU HD23 1 1
4 6702 1 1 63 LEU HG H -9.014 4.482 5.481 1.00 . A A . 63 LEU HG 1 1
4 6703 1 1 63 LEU N N -9.469 4.301 3.008 1.00 . A A . 63 LEU N 1 1
4 6704 1 1 63 LEU O O -11.038 1.125 2.542 1.00 . A A . 63 LEU O 1 1
4 6705 1 1 64 ALA C C -11.516 1.683 -0.342 1.00 . A A . 64 ALA C 1 1
4 6706 1 1 64 ALA CA C -12.307 2.595 0.586 1.00 . A A . 64 ALA CA 1 1
4 6707 1 1 64 ALA CB C -12.959 3.718 -0.207 1.00 . A A . 64 ALA CB 1 1
4 6708 1 1 64 ALA H H -11.227 4.092 1.610 1.00 . A A . 64 ALA H 1 1
4 6709 1 1 64 ALA HA H -13.080 2.025 1.077 1.00 . A A . 64 ALA HA 1 1
4 6710 1 1 64 ALA HB1 H -12.679 3.633 -1.247 1.00 . A A . 64 ALA HB1 1 1
4 6711 1 1 64 ALA HB2 H -12.628 4.671 0.177 1.00 . A A . 64 ALA HB2 1 1
4 6712 1 1 64 ALA HB3 H -14.032 3.647 -0.118 1.00 . A A . 64 ALA HB3 1 1
4 6713 1 1 64 ALA N N -11.424 3.133 1.605 1.00 . A A . 64 ALA N 1 1
4 6714 1 1 64 ALA O O -12.029 0.679 -0.836 1.00 . A A . 64 ALA O 1 1
4 6715 1 1 65 LEU C C -9.251 -0.155 -0.912 1.00 . A A . 65 LEU C 1 1
4 6716 1 1 65 LEU CA C -9.364 1.274 -1.420 1.00 . A A . 65 LEU CA 1 1
4 6717 1 1 65 LEU CB C -7.980 1.927 -1.470 1.00 . A A . 65 LEU CB 1 1
4 6718 1 1 65 LEU CD1 C -7.518 1.163 -3.805 1.00 . A A . 65 LEU CD1 1 1
4 6719 1 1 65 LEU CD2 C -8.423 3.459 -3.400 1.00 . A A . 65 LEU CD2 1 1
4 6720 1 1 65 LEU CG C -7.523 2.355 -2.863 1.00 . A A . 65 LEU CG 1 1
4 6721 1 1 65 LEU H H -9.909 2.856 -0.131 1.00 . A A . 65 LEU H 1 1
4 6722 1 1 65 LEU HA H -9.785 1.260 -2.414 1.00 . A A . 65 LEU HA 1 1
4 6723 1 1 65 LEU HB2 H -7.995 2.800 -0.834 1.00 . A A . 65 LEU HB2 1 1
4 6724 1 1 65 LEU HB3 H -7.256 1.228 -1.078 1.00 . A A . 65 LEU HB3 1 1
4 6725 1 1 65 LEU HD11 H -8.521 0.769 -3.892 1.00 . A A . 65 LEU HD11 1 1
4 6726 1 1 65 LEU HD12 H -6.864 0.397 -3.414 1.00 . A A . 65 LEU HD12 1 1
4 6727 1 1 65 LEU HD13 H -7.168 1.471 -4.775 1.00 . A A . 65 LEU HD13 1 1
4 6728 1 1 65 LEU HD21 H -7.977 4.420 -3.190 1.00 . A A . 65 LEU HD21 1 1
4 6729 1 1 65 LEU HD22 H -9.390 3.399 -2.923 1.00 . A A . 65 LEU HD22 1 1
4 6730 1 1 65 LEU HD23 H -8.539 3.341 -4.468 1.00 . A A . 65 LEU HD23 1 1
4 6731 1 1 65 LEU HG H -6.516 2.741 -2.805 1.00 . A A . 65 LEU HG 1 1
4 6732 1 1 65 LEU N N -10.253 2.047 -0.564 1.00 . A A . 65 LEU N 1 1
4 6733 1 1 65 LEU O O -9.346 -1.111 -1.681 1.00 . A A . 65 LEU O 1 1
4 6734 1 1 66 LEU C C -10.182 -2.443 0.639 1.00 . A A . 66 LEU C 1 1
4 6735 1 1 66 LEU CA C -8.967 -1.603 1.018 1.00 . A A . 66 LEU CA 1 1
4 6736 1 1 66 LEU CB C -8.868 -1.452 2.537 1.00 . A A . 66 LEU CB 1 1
4 6737 1 1 66 LEU CD1 C -8.219 0.171 4.333 1.00 . A A . 66 LEU CD1 1 1
4 6738 1 1 66 LEU CD2 C -6.450 -1.169 3.176 1.00 . A A . 66 LEU CD2 1 1
4 6739 1 1 66 LEU CG C -7.795 -0.471 3.023 1.00 . A A . 66 LEU CG 1 1
4 6740 1 1 66 LEU H H -9.018 0.510 0.955 1.00 . A A . 66 LEU H 1 1
4 6741 1 1 66 LEU HA H -8.075 -2.083 0.646 1.00 . A A . 66 LEU HA 1 1
4 6742 1 1 66 LEU HB2 H -9.827 -1.114 2.906 1.00 . A A . 66 LEU HB2 1 1
4 6743 1 1 66 LEU HB3 H -8.659 -2.420 2.965 1.00 . A A . 66 LEU HB3 1 1
4 6744 1 1 66 LEU HD11 H -8.335 1.228 4.192 1.00 . A A . 66 LEU HD11 1 1
4 6745 1 1 66 LEU HD12 H -7.465 -0.008 5.084 1.00 . A A . 66 LEU HD12 1 1
4 6746 1 1 66 LEU HD13 H -9.158 -0.253 4.656 1.00 . A A . 66 LEU HD13 1 1
4 6747 1 1 66 LEU HD21 H -5.736 -0.728 2.496 1.00 . A A . 66 LEU HD21 1 1
4 6748 1 1 66 LEU HD22 H -6.559 -2.220 2.953 1.00 . A A . 66 LEU HD22 1 1
4 6749 1 1 66 LEU HD23 H -6.097 -1.052 4.191 1.00 . A A . 66 LEU HD23 1 1
4 6750 1 1 66 LEU HG H -7.679 0.316 2.292 1.00 . A A . 66 LEU HG 1 1
4 6751 1 1 66 LEU N N -9.069 -0.292 0.396 1.00 . A A . 66 LEU N 1 1
4 6752 1 1 66 LEU O O -10.057 -3.601 0.236 1.00 . A A . 66 LEU O 1 1
4 6753 1 1 67 LYS C C -12.566 -3.094 -0.988 1.00 . A A . 67 LYS C 1 1
4 6754 1 1 67 LYS CA C -12.616 -2.493 0.418 1.00 . A A . 67 LYS CA 1 1
4 6755 1 1 67 LYS CB C -13.777 -1.503 0.511 1.00 . A A . 67 LYS CB 1 1
4 6756 1 1 67 LYS CD C -16.242 -1.150 0.179 1.00 . A A . 67 LYS CD 1 1
4 6757 1 1 67 LYS CE C -17.127 -1.593 -0.974 1.00 . A A . 67 LYS CE 1 1
4 6758 1 1 67 LYS CG C -15.146 -2.163 0.471 1.00 . A A . 67 LYS CG 1 1
4 6759 1 1 67 LYS H H -11.374 -0.906 1.084 1.00 . A A . 67 LYS H 1 1
4 6760 1 1 67 LYS HA H -12.777 -3.287 1.129 1.00 . A A . 67 LYS HA 1 1
4 6761 1 1 67 LYS HB2 H -13.695 -0.952 1.435 1.00 . A A . 67 LYS HB2 1 1
4 6762 1 1 67 LYS HB3 H -13.711 -0.812 -0.318 1.00 . A A . 67 LYS HB3 1 1
4 6763 1 1 67 LYS HD2 H -16.853 -1.032 1.062 1.00 . A A . 67 LYS HD2 1 1
4 6764 1 1 67 LYS HD3 H -15.786 -0.203 -0.073 1.00 . A A . 67 LYS HD3 1 1
4 6765 1 1 67 LYS HE2 H -16.505 -1.774 -1.839 1.00 . A A . 67 LYS HE2 1 1
4 6766 1 1 67 LYS HE3 H -17.632 -2.507 -0.696 1.00 . A A . 67 LYS HE3 1 1
4 6767 1 1 67 LYS HG2 H -15.150 -2.917 -0.302 1.00 . A A . 67 LYS HG2 1 1
4 6768 1 1 67 LYS HG3 H -15.341 -2.625 1.427 1.00 . A A . 67 LYS HG3 1 1
4 6769 1 1 67 LYS HZ1 H -18.844 -0.484 -0.550 1.00 . A A . 67 LYS HZ1 1 1
4 6770 1 1 67 LYS HZ2 H -18.634 -0.818 -2.196 1.00 . A A . 67 LYS HZ2 1 1
4 6771 1 1 67 LYS HZ3 H -17.684 0.363 -1.444 1.00 . A A . 67 LYS HZ3 1 1
4 6772 1 1 67 LYS N N -11.356 -1.832 0.759 1.00 . A A . 67 LYS N 1 1
4 6773 1 1 67 LYS NZ N -18.143 -0.562 -1.316 1.00 . A A . 67 LYS NZ 1 1
4 6774 1 1 67 LYS O O -13.006 -4.219 -1.204 1.00 . A A . 67 LYS O 1 1
4 6775 1 1 68 GLN C C -10.977 -4.010 -3.392 1.00 . A A . 68 GLN C 1 1
4 6776 1 1 68 GLN CA C -11.935 -2.829 -3.317 1.00 . A A . 68 GLN CA 1 1
4 6777 1 1 68 GLN CB C -11.442 -1.722 -4.252 1.00 . A A . 68 GLN CB 1 1
4 6778 1 1 68 GLN CD C -13.645 -0.520 -4.525 1.00 . A A . 68 GLN CD 1 1
4 6779 1 1 68 GLN CG C -12.190 -0.406 -4.116 1.00 . A A . 68 GLN CG 1 1
4 6780 1 1 68 GLN H H -11.697 -1.451 -1.727 1.00 . A A . 68 GLN H 1 1
4 6781 1 1 68 GLN HA H -12.916 -3.151 -3.630 1.00 . A A . 68 GLN HA 1 1
4 6782 1 1 68 GLN HB2 H -10.399 -1.537 -4.043 1.00 . A A . 68 GLN HB2 1 1
4 6783 1 1 68 GLN HB3 H -11.537 -2.062 -5.273 1.00 . A A . 68 GLN HB3 1 1
4 6784 1 1 68 GLN HE21 H -13.283 0.519 -6.181 1.00 . A A . 68 GLN HE21 1 1
4 6785 1 1 68 GLN HE22 H -14.917 0.000 -5.962 1.00 . A A . 68 GLN HE22 1 1
4 6786 1 1 68 GLN HG2 H -12.145 -0.087 -3.088 1.00 . A A . 68 GLN HG2 1 1
4 6787 1 1 68 GLN HG3 H -11.711 0.334 -4.746 1.00 . A A . 68 GLN HG3 1 1
4 6788 1 1 68 GLN N N -12.032 -2.343 -1.945 1.00 . A A . 68 GLN N 1 1
4 6789 1 1 68 GLN NE2 N -13.983 0.058 -5.672 1.00 . A A . 68 GLN NE2 1 1
4 6790 1 1 68 GLN O O -11.204 -4.967 -4.131 1.00 . A A . 68 GLN O 1 1
4 6791 1 1 68 GLN OE1 O -14.455 -1.120 -3.820 1.00 . A A . 68 GLN OE1 1 1
4 6792 1 1 69 ILE C C -9.439 -6.289 -2.098 1.00 . A A . 69 ILE C 1 1
4 6793 1 1 69 ILE CA C -8.880 -4.959 -2.593 1.00 . A A . 69 ILE CA 1 1
4 6794 1 1 69 ILE CB C -7.701 -4.531 -1.694 1.00 . A A . 69 ILE CB 1 1
4 6795 1 1 69 ILE CD1 C -6.337 -3.403 -3.540 1.00 . A A . 69 ILE CD1 1 1
4 6796 1 1 69 ILE CG1 C -7.065 -3.239 -2.222 1.00 . A A . 69 ILE CG1 1 1
4 6797 1 1 69 ILE CG2 C -6.663 -5.638 -1.584 1.00 . A A . 69 ILE CG2 1 1
4 6798 1 1 69 ILE H H -9.780 -3.121 -2.070 1.00 . A A . 69 ILE H 1 1
4 6799 1 1 69 ILE HA H -8.514 -5.089 -3.590 1.00 . A A . 69 ILE HA 1 1
4 6800 1 1 69 ILE HB H -8.089 -4.346 -0.703 1.00 . A A . 69 ILE HB 1 1
4 6801 1 1 69 ILE HD11 H -7.052 -3.609 -4.323 1.00 . A A . 69 ILE HD11 1 1
4 6802 1 1 69 ILE HD12 H -5.637 -4.220 -3.465 1.00 . A A . 69 ILE HD12 1 1
4 6803 1 1 69 ILE HD13 H -5.805 -2.491 -3.770 1.00 . A A . 69 ILE HD13 1 1
4 6804 1 1 69 ILE HG12 H -7.837 -2.501 -2.365 1.00 . A A . 69 ILE HG12 1 1
4 6805 1 1 69 ILE HG13 H -6.354 -2.873 -1.496 1.00 . A A . 69 ILE HG13 1 1
4 6806 1 1 69 ILE HG21 H -5.763 -5.339 -2.099 1.00 . A A . 69 ILE HG21 1 1
4 6807 1 1 69 ILE HG22 H -7.047 -6.543 -2.029 1.00 . A A . 69 ILE HG22 1 1
4 6808 1 1 69 ILE HG23 H -6.438 -5.817 -0.543 1.00 . A A . 69 ILE HG23 1 1
4 6809 1 1 69 ILE N N -9.899 -3.920 -2.626 1.00 . A A . 69 ILE N 1 1
4 6810 1 1 69 ILE O O -9.115 -7.351 -2.631 1.00 . A A . 69 ILE O 1 1
4 6811 1 1 70 LYS C C -11.896 -8.043 -1.400 1.00 . A A . 70 LYS C 1 1
4 6812 1 1 70 LYS CA C -10.857 -7.413 -0.480 1.00 . A A . 70 LYS CA 1 1
4 6813 1 1 70 LYS CB C -11.497 -7.069 0.865 1.00 . A A . 70 LYS CB 1 1
4 6814 1 1 70 LYS CD C -14.008 -7.033 0.931 1.00 . A A . 70 LYS CD 1 1
4 6815 1 1 70 LYS CE C -15.241 -6.162 0.784 1.00 . A A . 70 LYS CE 1 1
4 6816 1 1 70 LYS CG C -12.745 -6.218 0.737 1.00 . A A . 70 LYS CG 1 1
4 6817 1 1 70 LYS H H -10.466 -5.345 -0.690 1.00 . A A . 70 LYS H 1 1
4 6818 1 1 70 LYS HA H -10.067 -8.121 -0.317 1.00 . A A . 70 LYS HA 1 1
4 6819 1 1 70 LYS HB2 H -11.756 -7.981 1.377 1.00 . A A . 70 LYS HB2 1 1
4 6820 1 1 70 LYS HB3 H -10.783 -6.521 1.456 1.00 . A A . 70 LYS HB3 1 1
4 6821 1 1 70 LYS HD2 H -14.040 -7.816 0.187 1.00 . A A . 70 LYS HD2 1 1
4 6822 1 1 70 LYS HD3 H -13.999 -7.470 1.919 1.00 . A A . 70 LYS HD3 1 1
4 6823 1 1 70 LYS HE2 H -15.427 -5.661 1.721 1.00 . A A . 70 LYS HE2 1 1
4 6824 1 1 70 LYS HE3 H -15.054 -5.426 0.016 1.00 . A A . 70 LYS HE3 1 1
4 6825 1 1 70 LYS HG2 H -12.715 -5.438 1.482 1.00 . A A . 70 LYS HG2 1 1
4 6826 1 1 70 LYS HG3 H -12.762 -5.779 -0.245 1.00 . A A . 70 LYS HG3 1 1
4 6827 1 1 70 LYS HZ1 H -16.215 -7.606 -0.366 1.00 . A A . 70 LYS HZ1 1 1
4 6828 1 1 70 LYS HZ2 H -17.209 -6.321 0.106 1.00 . A A . 70 LYS HZ2 1 1
4 6829 1 1 70 LYS HZ3 H -16.770 -7.509 1.228 1.00 . A A . 70 LYS HZ3 1 1
4 6830 1 1 70 LYS N N -10.263 -6.219 -1.070 1.00 . A A . 70 LYS N 1 1
4 6831 1 1 70 LYS NZ N -16.443 -6.955 0.412 1.00 . A A . 70 LYS NZ 1 1
4 6832 1 1 70 LYS O O -12.151 -9.245 -1.334 1.00 . A A . 70 LYS O 1 1
4 6833 1 1 71 GLN C C -12.969 -8.597 -4.245 1.00 . A A . 71 GLN C 1 1
4 6834 1 1 71 GLN CA C -13.535 -7.691 -3.156 1.00 . A A . 71 GLN CA 1 1
4 6835 1 1 71 GLN CB C -14.269 -6.500 -3.775 1.00 . A A . 71 GLN CB 1 1
4 6836 1 1 71 GLN CD C -16.046 -4.762 -3.344 1.00 . A A . 71 GLN CD 1 1
4 6837 1 1 71 GLN CG C -15.571 -6.172 -3.065 1.00 . A A . 71 GLN CG 1 1
4 6838 1 1 71 GLN H H -12.271 -6.271 -2.231 1.00 . A A . 71 GLN H 1 1
4 6839 1 1 71 GLN HA H -14.236 -8.259 -2.581 1.00 . A A . 71 GLN HA 1 1
4 6840 1 1 71 GLN HB2 H -13.627 -5.626 -3.731 1.00 . A A . 71 GLN HB2 1 1
4 6841 1 1 71 GLN HB3 H -14.492 -6.723 -4.807 1.00 . A A . 71 GLN HB3 1 1
4 6842 1 1 71 GLN HE21 H -14.364 -4.025 -2.581 1.00 . A A . 71 GLN HE21 1 1
4 6843 1 1 71 GLN HE22 H -15.501 -2.858 -3.163 1.00 . A A . 71 GLN HE22 1 1
4 6844 1 1 71 GLN HG2 H -16.331 -6.866 -3.391 1.00 . A A . 71 GLN HG2 1 1
4 6845 1 1 71 GLN HG3 H -15.422 -6.280 -2.000 1.00 . A A . 71 GLN HG3 1 1
4 6846 1 1 71 GLN N N -12.505 -7.221 -2.239 1.00 . A A . 71 GLN N 1 1
4 6847 1 1 71 GLN NE2 N -15.221 -3.783 -2.995 1.00 . A A . 71 GLN NE2 1 1
4 6848 1 1 71 GLN O O -13.595 -9.585 -4.630 1.00 . A A . 71 GLN O 1 1
4 6849 1 1 71 GLN OE1 O -17.141 -4.556 -3.868 1.00 . A A . 71 GLN OE1 1 1
4 6850 1 1 72 ARG C C -9.966 -9.824 -5.288 1.00 . A A . 72 ARG C 1 1
4 6851 1 1 72 ARG CA C -11.157 -9.026 -5.806 1.00 . A A . 72 ARG CA 1 1
4 6852 1 1 72 ARG CB C -10.708 -8.102 -6.941 1.00 . A A . 72 ARG CB 1 1
4 6853 1 1 72 ARG CD C -12.119 -6.286 -7.978 1.00 . A A . 72 ARG CD 1 1
4 6854 1 1 72 ARG CG C -11.817 -7.777 -7.933 1.00 . A A . 72 ARG CG 1 1
4 6855 1 1 72 ARG CZ C -12.512 -4.606 -9.741 1.00 . A A . 72 ARG CZ 1 1
4 6856 1 1 72 ARG H H -11.362 -7.443 -4.404 1.00 . A A . 72 ARG H 1 1
4 6857 1 1 72 ARG HA H -11.883 -9.714 -6.187 1.00 . A A . 72 ARG HA 1 1
4 6858 1 1 72 ARG HB2 H -10.348 -7.177 -6.516 1.00 . A A . 72 ARG HB2 1 1
4 6859 1 1 72 ARG HB3 H -9.901 -8.578 -7.481 1.00 . A A . 72 ARG HB3 1 1
4 6860 1 1 72 ARG HD2 H -13.141 -6.129 -7.666 1.00 . A A . 72 ARG HD2 1 1
4 6861 1 1 72 ARG HD3 H -11.454 -5.773 -7.297 1.00 . A A . 72 ARG HD3 1 1
4 6862 1 1 72 ARG HE H -11.369 -6.231 -9.940 1.00 . A A . 72 ARG HE 1 1
4 6863 1 1 72 ARG HG2 H -11.511 -8.100 -8.916 1.00 . A A . 72 ARG HG2 1 1
4 6864 1 1 72 ARG HG3 H -12.712 -8.307 -7.641 1.00 . A A . 72 ARG HG3 1 1
4 6865 1 1 72 ARG HH11 H -13.455 -4.212 -7.995 1.00 . A A . 72 ARG HH11 1 1
4 6866 1 1 72 ARG HH12 H -13.713 -3.055 -9.257 1.00 . A A . 72 ARG HH12 1 1
4 6867 1 1 72 ARG HH21 H -11.712 -4.709 -11.594 1.00 . A A . 72 ARG HH21 1 1
4 6868 1 1 72 ARG HH22 H -12.726 -3.336 -11.300 1.00 . A A . 72 ARG HH22 1 1
4 6869 1 1 72 ARG N N -11.797 -8.248 -4.745 1.00 . A A . 72 ARG N 1 1
4 6870 1 1 72 ARG NE N -11.942 -5.735 -9.319 1.00 . A A . 72 ARG NE 1 1
4 6871 1 1 72 ARG NH1 N -13.291 -3.901 -8.931 1.00 . A A . 72 ARG NH1 1 1
4 6872 1 1 72 ARG NH2 N -12.299 -4.182 -10.980 1.00 . A A . 72 ARG NH2 1 1
4 6873 1 1 72 ARG O O -9.886 -11.039 -5.475 1.00 . A A . 72 ARG O 1 1
4 6874 1 1 73 HIS C C -8.087 -10.368 -2.754 1.00 . A A . 73 HIS C 1 1
4 6875 1 1 73 HIS CA C -7.831 -9.752 -4.127 1.00 . A A . 73 HIS CA 1 1
4 6876 1 1 73 HIS CB C -6.701 -8.720 -4.064 1.00 . A A . 73 HIS CB 1 1
4 6877 1 1 73 HIS CD2 C -6.898 -6.312 -5.001 1.00 . A A . 73 HIS CD2 1 1
4 6878 1 1 73 HIS CE1 C -7.169 -6.817 -7.118 1.00 . A A . 73 HIS CE1 1 1
4 6879 1 1 73 HIS CG C -6.845 -7.658 -5.108 1.00 . A A . 73 HIS CG 1 1
4 6880 1 1 73 HIS H H -9.168 -8.164 -4.564 1.00 . A A . 73 HIS H 1 1
4 6881 1 1 73 HIS HA H -7.546 -10.538 -4.810 1.00 . A A . 73 HIS HA 1 1
4 6882 1 1 73 HIS HB2 H -6.704 -8.241 -3.095 1.00 . A A . 73 HIS HB2 1 1
4 6883 1 1 73 HIS HB3 H -5.751 -9.214 -4.216 1.00 . A A . 73 HIS HB3 1 1
4 6884 1 1 73 HIS HD1 H -7.016 -8.839 -6.844 1.00 . A A . 73 HIS HD1 1 1
4 6885 1 1 73 HIS HD2 H -6.799 -5.739 -4.091 1.00 . A A . 73 HIS HD2 1 1
4 6886 1 1 73 HIS HE1 H -7.327 -6.735 -8.182 1.00 . A A . 73 HIS HE1 1 1
4 6887 1 1 73 HIS HE2 H -7.047 -4.864 -6.517 1.00 . A A . 73 HIS HE2 1 1
4 6888 1 1 73 HIS N N -9.041 -9.127 -4.660 1.00 . A A . 73 HIS N 1 1
4 6889 1 1 73 HIS ND1 N -7.015 -7.943 -6.445 1.00 . A A . 73 HIS ND1 1 1
4 6890 1 1 73 HIS NE2 N -7.101 -5.811 -6.265 1.00 . A A . 73 HIS NE2 1 1
4 6891 1 1 73 HIS O O -8.879 -9.851 -1.968 1.00 . A A . 73 HIS O 1 1
4 6892 1 1 74 PRO C C -7.078 -11.419 0.015 1.00 . A A . 74 PRO C 1 1
4 6893 1 1 74 PRO CA C -7.596 -12.209 -1.184 1.00 . A A . 74 PRO CA 1 1
4 6894 1 1 74 PRO CB C -6.792 -13.500 -1.369 1.00 . A A . 74 PRO CB 1 1
4 6895 1 1 74 PRO CD C -6.481 -12.191 -3.353 1.00 . A A . 74 PRO CD 1 1
4 6896 1 1 74 PRO CG C -5.821 -13.206 -2.463 1.00 . A A . 74 PRO CG 1 1
4 6897 1 1 74 PRO HA H -8.634 -12.459 -1.014 1.00 . A A . 74 PRO HA 1 1
4 6898 1 1 74 PRO HB2 H -6.284 -13.742 -0.447 1.00 . A A . 74 PRO HB2 1 1
4 6899 1 1 74 PRO HB3 H -7.457 -14.306 -1.641 1.00 . A A . 74 PRO HB3 1 1
4 6900 1 1 74 PRO HD2 H -5.748 -11.500 -3.742 1.00 . A A . 74 PRO HD2 1 1
4 6901 1 1 74 PRO HD3 H -7.004 -12.681 -4.161 1.00 . A A . 74 PRO HD3 1 1
4 6902 1 1 74 PRO HG2 H -4.911 -12.803 -2.048 1.00 . A A . 74 PRO HG2 1 1
4 6903 1 1 74 PRO HG3 H -5.613 -14.109 -3.017 1.00 . A A . 74 PRO HG3 1 1
4 6904 1 1 74 PRO N N -7.427 -11.503 -2.458 1.00 . A A . 74 PRO N 1 1
4 6905 1 1 74 PRO O O -7.857 -10.801 0.741 1.00 . A A . 74 PRO O 1 1
4 6906 1 1 75 MET C C -4.044 -9.811 0.909 1.00 . A A . 75 MET C 1 1
4 6907 1 1 75 MET CA C -5.170 -10.733 1.356 1.00 . A A . 75 MET CA 1 1
4 6908 1 1 75 MET CB C -4.661 -11.722 2.404 1.00 . A A . 75 MET CB 1 1
4 6909 1 1 75 MET CE C -6.923 -13.978 5.005 1.00 . A A . 75 MET CE 1 1
4 6910 1 1 75 MET CG C -5.681 -12.028 3.487 1.00 . A A . 75 MET CG 1 1
4 6911 1 1 75 MET H H -5.186 -11.952 -0.372 1.00 . A A . 75 MET H 1 1
4 6912 1 1 75 MET HA H -5.942 -10.131 1.798 1.00 . A A . 75 MET HA 1 1
4 6913 1 1 75 MET HB2 H -4.399 -12.648 1.913 1.00 . A A . 75 MET HB2 1 1
4 6914 1 1 75 MET HB3 H -3.781 -11.312 2.875 1.00 . A A . 75 MET HB3 1 1
4 6915 1 1 75 MET HE1 H -7.449 -13.087 5.314 1.00 . A A . 75 MET HE1 1 1
4 6916 1 1 75 MET HE2 H -6.823 -14.646 5.848 1.00 . A A . 75 MET HE2 1 1
4 6917 1 1 75 MET HE3 H -7.476 -14.469 4.219 1.00 . A A . 75 MET HE3 1 1
4 6918 1 1 75 MET HG2 H -5.709 -11.201 4.181 1.00 . A A . 75 MET HG2 1 1
4 6919 1 1 75 MET HG3 H -6.652 -12.141 3.026 1.00 . A A . 75 MET HG3 1 1
4 6920 1 1 75 MET N N -5.763 -11.443 0.231 1.00 . A A . 75 MET N 1 1
4 6921 1 1 75 MET O O -2.979 -9.771 1.525 1.00 . A A . 75 MET O 1 1
4 6922 1 1 75 MET SD S -5.297 -13.533 4.401 1.00 . A A . 75 MET SD 1 1
4 6923 1 1 76 LEU C C -2.923 -7.101 0.392 1.00 . A A . 76 LEU C 1 1
4 6924 1 1 76 LEU CA C -3.308 -8.122 -0.677 1.00 . A A . 76 LEU CA 1 1
4 6925 1 1 76 LEU CB C -3.877 -7.391 -1.893 1.00 . A A . 76 LEU CB 1 1
4 6926 1 1 76 LEU CD1 C -2.401 -5.434 -2.332 1.00 . A A . 76 LEU CD1 1 1
4 6927 1 1 76 LEU CD2 C -1.665 -7.723 -3.036 1.00 . A A . 76 LEU CD2 1 1
4 6928 1 1 76 LEU CG C -2.849 -6.788 -2.848 1.00 . A A . 76 LEU CG 1 1
4 6929 1 1 76 LEU H H -5.166 -9.134 -0.596 1.00 . A A . 76 LEU H 1 1
4 6930 1 1 76 LEU HA H -2.435 -8.681 -0.971 1.00 . A A . 76 LEU HA 1 1
4 6931 1 1 76 LEU HB2 H -4.496 -8.078 -2.448 1.00 . A A . 76 LEU HB2 1 1
4 6932 1 1 76 LEU HB3 H -4.495 -6.586 -1.531 1.00 . A A . 76 LEU HB3 1 1
4 6933 1 1 76 LEU HD11 H -1.429 -5.526 -1.872 1.00 . A A . 76 LEU HD11 1 1
4 6934 1 1 76 LEU HD12 H -3.116 -5.081 -1.599 1.00 . A A . 76 LEU HD12 1 1
4 6935 1 1 76 LEU HD13 H -2.350 -4.734 -3.152 1.00 . A A . 76 LEU HD13 1 1
4 6936 1 1 76 LEU HD21 H -0.922 -7.523 -2.278 1.00 . A A . 76 LEU HD21 1 1
4 6937 1 1 76 LEU HD22 H -1.234 -7.570 -4.014 1.00 . A A . 76 LEU HD22 1 1
4 6938 1 1 76 LEU HD23 H -2.004 -8.746 -2.949 1.00 . A A . 76 LEU HD23 1 1
4 6939 1 1 76 LEU HG H -3.314 -6.637 -3.813 1.00 . A A . 76 LEU HG 1 1
4 6940 1 1 76 LEU N N -4.293 -9.061 -0.155 1.00 . A A . 76 LEU N 1 1
4 6941 1 1 76 LEU O O -3.710 -6.210 0.715 1.00 . A A . 76 LEU O 1 1
4 6942 1 1 77 PRO C C -1.244 -4.830 1.523 1.00 . A A . 77 PRO C 1 1
4 6943 1 1 77 PRO CA C -1.243 -6.280 2.001 1.00 . A A . 77 PRO CA 1 1
4 6944 1 1 77 PRO CB C 0.183 -6.757 2.293 1.00 . A A . 77 PRO CB 1 1
4 6945 1 1 77 PRO CD C -0.697 -8.233 0.653 1.00 . A A . 77 PRO CD 1 1
4 6946 1 1 77 PRO CG C 0.196 -8.180 1.857 1.00 . A A . 77 PRO CG 1 1
4 6947 1 1 77 PRO HA H -1.842 -6.360 2.897 1.00 . A A . 77 PRO HA 1 1
4 6948 1 1 77 PRO HB2 H 0.886 -6.163 1.731 1.00 . A A . 77 PRO HB2 1 1
4 6949 1 1 77 PRO HB3 H 0.390 -6.665 3.349 1.00 . A A . 77 PRO HB3 1 1
4 6950 1 1 77 PRO HD2 H -0.146 -7.975 -0.240 1.00 . A A . 77 PRO HD2 1 1
4 6951 1 1 77 PRO HD3 H -1.148 -9.208 0.555 1.00 . A A . 77 PRO HD3 1 1
4 6952 1 1 77 PRO HG2 H 1.198 -8.480 1.598 1.00 . A A . 77 PRO HG2 1 1
4 6953 1 1 77 PRO HG3 H -0.196 -8.811 2.642 1.00 . A A . 77 PRO HG3 1 1
4 6954 1 1 77 PRO N N -1.710 -7.208 0.963 1.00 . A A . 77 PRO N 1 1
4 6955 1 1 77 PRO O O -0.522 -4.467 0.595 1.00 . A A . 77 PRO O 1 1
4 6956 1 1 78 VAL C C -1.654 -1.718 2.935 1.00 . A A . 78 VAL C 1 1
4 6957 1 1 78 VAL CA C -2.183 -2.598 1.819 1.00 . A A . 78 VAL CA 1 1
4 6958 1 1 78 VAL CB C -3.644 -2.196 1.543 1.00 . A A . 78 VAL CB 1 1
4 6959 1 1 78 VAL CG1 C -3.708 -0.868 0.798 1.00 . A A . 78 VAL CG1 1 1
4 6960 1 1 78 VAL CG2 C -4.356 -3.295 0.770 1.00 . A A . 78 VAL CG2 1 1
4 6961 1 1 78 VAL H H -2.616 -4.362 2.890 1.00 . A A . 78 VAL H 1 1
4 6962 1 1 78 VAL HA H -1.604 -2.420 0.925 1.00 . A A . 78 VAL HA 1 1
4 6963 1 1 78 VAL HB H -4.141 -2.069 2.495 1.00 . A A . 78 VAL HB 1 1
4 6964 1 1 78 VAL HG11 H -4.450 -0.928 0.016 1.00 . A A . 78 VAL HG11 1 1
4 6965 1 1 78 VAL HG12 H -2.743 -0.649 0.363 1.00 . A A . 78 VAL HG12 1 1
4 6966 1 1 78 VAL HG13 H -3.975 -0.083 1.489 1.00 . A A . 78 VAL HG13 1 1
4 6967 1 1 78 VAL HG21 H -3.760 -3.576 -0.085 1.00 . A A . 78 VAL HG21 1 1
4 6968 1 1 78 VAL HG22 H -5.319 -2.938 0.435 1.00 . A A . 78 VAL HG22 1 1
4 6969 1 1 78 VAL HG23 H -4.492 -4.153 1.410 1.00 . A A . 78 VAL HG23 1 1
4 6970 1 1 78 VAL N N -2.068 -4.009 2.166 1.00 . A A . 78 VAL N 1 1
4 6971 1 1 78 VAL O O -1.683 -2.092 4.110 1.00 . A A . 78 VAL O 1 1
4 6972 1 1 79 ILE C C -1.011 1.815 3.145 1.00 . A A . 79 ILE C 1 1
4 6973 1 1 79 ILE CA C -0.650 0.395 3.530 1.00 . A A . 79 ILE CA 1 1
4 6974 1 1 79 ILE CB C 0.872 0.310 3.642 1.00 . A A . 79 ILE CB 1 1
4 6975 1 1 79 ILE CD1 C 2.715 -1.323 3.126 1.00 . A A . 79 ILE CD1 1 1
4 6976 1 1 79 ILE CG1 C 1.348 -1.133 3.733 1.00 . A A . 79 ILE CG1 1 1
4 6977 1 1 79 ILE CG2 C 1.351 1.105 4.841 1.00 . A A . 79 ILE CG2 1 1
4 6978 1 1 79 ILE H H -1.190 -0.302 1.612 1.00 . A A . 79 ILE H 1 1
4 6979 1 1 79 ILE HA H -1.081 0.167 4.494 1.00 . A A . 79 ILE HA 1 1
4 6980 1 1 79 ILE HB H 1.289 0.758 2.758 1.00 . A A . 79 ILE HB 1 1
4 6981 1 1 79 ILE HD11 H 2.728 -2.236 2.559 1.00 . A A . 79 ILE HD11 1 1
4 6982 1 1 79 ILE HD12 H 3.456 -1.370 3.911 1.00 . A A . 79 ILE HD12 1 1
4 6983 1 1 79 ILE HD13 H 2.933 -0.489 2.473 1.00 . A A . 79 ILE HD13 1 1
4 6984 1 1 79 ILE HG12 H 1.398 -1.429 4.770 1.00 . A A . 79 ILE HG12 1 1
4 6985 1 1 79 ILE HG13 H 0.660 -1.777 3.210 1.00 . A A . 79 ILE HG13 1 1
4 6986 1 1 79 ILE HG21 H 2.094 1.819 4.523 1.00 . A A . 79 ILE HG21 1 1
4 6987 1 1 79 ILE HG22 H 1.784 0.434 5.569 1.00 . A A . 79 ILE HG22 1 1
4 6988 1 1 79 ILE HG23 H 0.517 1.628 5.286 1.00 . A A . 79 ILE HG23 1 1
4 6989 1 1 79 ILE N N -1.179 -0.546 2.562 1.00 . A A . 79 ILE N 1 1
4 6990 1 1 79 ILE O O -0.575 2.324 2.116 1.00 . A A . 79 ILE O 1 1
4 6991 1 1 80 ILE C C -1.350 4.843 4.381 1.00 . A A . 80 ILE C 1 1
4 6992 1 1 80 ILE CA C -2.237 3.810 3.690 1.00 . A A . 80 ILE CA 1 1
4 6993 1 1 80 ILE CB C -3.696 4.030 4.117 1.00 . A A . 80 ILE CB 1 1
4 6994 1 1 80 ILE CD1 C -4.517 2.258 2.485 1.00 . A A . 80 ILE CD1 1 1
4 6995 1 1 80 ILE CG1 C -4.515 2.752 3.914 1.00 . A A . 80 ILE CG1 1 1
4 6996 1 1 80 ILE CG2 C -4.300 5.182 3.339 1.00 . A A . 80 ILE CG2 1 1
4 6997 1 1 80 ILE H H -2.145 1.990 4.770 1.00 . A A . 80 ILE H 1 1
4 6998 1 1 80 ILE HA H -2.169 3.960 2.622 1.00 . A A . 80 ILE HA 1 1
4 6999 1 1 80 ILE HB H -3.703 4.293 5.162 1.00 . A A . 80 ILE HB 1 1
4 7000 1 1 80 ILE HD11 H -3.510 2.010 2.187 1.00 . A A . 80 ILE HD11 1 1
4 7001 1 1 80 ILE HD12 H -4.905 3.032 1.838 1.00 . A A . 80 ILE HD12 1 1
4 7002 1 1 80 ILE HD13 H -5.142 1.380 2.411 1.00 . A A . 80 ILE HD13 1 1
4 7003 1 1 80 ILE HG12 H -4.111 1.968 4.536 1.00 . A A . 80 ILE HG12 1 1
4 7004 1 1 80 ILE HG13 H -5.535 2.940 4.199 1.00 . A A . 80 ILE HG13 1 1
4 7005 1 1 80 ILE HG21 H -5.112 5.612 3.904 1.00 . A A . 80 ILE HG21 1 1
4 7006 1 1 80 ILE HG22 H -4.670 4.823 2.390 1.00 . A A . 80 ILE HG22 1 1
4 7007 1 1 80 ILE HG23 H -3.542 5.929 3.172 1.00 . A A . 80 ILE HG23 1 1
4 7008 1 1 80 ILE N N -1.816 2.450 3.966 1.00 . A A . 80 ILE N 1 1
4 7009 1 1 80 ILE O O -1.073 4.743 5.576 1.00 . A A . 80 ILE O 1 1
4 7010 1 1 81 MET C C -0.861 7.898 4.988 1.00 . A A . 81 MET C 1 1
4 7011 1 1 81 MET CA C -0.058 6.907 4.141 1.00 . A A . 81 MET CA 1 1
4 7012 1 1 81 MET CB C 0.672 7.663 3.023 1.00 . A A . 81 MET CB 1 1
4 7013 1 1 81 MET CE C 0.817 5.137 1.026 1.00 . A A . 81 MET CE 1 1
4 7014 1 1 81 MET CG C -0.058 7.706 1.689 1.00 . A A . 81 MET CG 1 1
4 7015 1 1 81 MET H H -1.175 5.858 2.670 1.00 . A A . 81 MET H 1 1
4 7016 1 1 81 MET HA H 0.686 6.442 4.774 1.00 . A A . 81 MET HA 1 1
4 7017 1 1 81 MET HB2 H 0.831 8.681 3.346 1.00 . A A . 81 MET HB2 1 1
4 7018 1 1 81 MET HB3 H 1.632 7.199 2.865 1.00 . A A . 81 MET HB3 1 1
4 7019 1 1 81 MET HE1 H 0.609 5.153 2.083 1.00 . A A . 81 MET HE1 1 1
4 7020 1 1 81 MET HE2 H 1.782 4.690 0.858 1.00 . A A . 81 MET HE2 1 1
4 7021 1 1 81 MET HE3 H 0.062 4.556 0.517 1.00 . A A . 81 MET HE3 1 1
4 7022 1 1 81 MET HG2 H -1.039 7.276 1.811 1.00 . A A . 81 MET HG2 1 1
4 7023 1 1 81 MET HG3 H -0.159 8.738 1.387 1.00 . A A . 81 MET HG3 1 1
4 7024 1 1 81 MET N N -0.912 5.841 3.611 1.00 . A A . 81 MET N 1 1
4 7025 1 1 81 MET O O -0.289 8.784 5.617 1.00 . A A . 81 MET O 1 1
4 7026 1 1 81 MET SD S 0.820 6.812 0.387 1.00 . A A . 81 MET SD 1 1
4 7027 1 1 82 THR C C -4.232 7.847 6.359 1.00 . A A . 82 THR C 1 1
4 7028 1 1 82 THR CA C -3.040 8.623 5.805 1.00 . A A . 82 THR CA 1 1
4 7029 1 1 82 THR CB C -3.531 9.807 4.961 1.00 . A A . 82 THR CB 1 1
4 7030 1 1 82 THR CG2 C -4.025 10.972 5.795 1.00 . A A . 82 THR CG2 1 1
4 7031 1 1 82 THR H H -2.588 7.014 4.501 1.00 . A A . 82 THR H 1 1
4 7032 1 1 82 THR HA H -2.456 8.999 6.631 1.00 . A A . 82 THR HA 1 1
4 7033 1 1 82 THR HB H -4.352 9.480 4.343 1.00 . A A . 82 THR HB 1 1
4 7034 1 1 82 THR HG1 H -2.852 10.450 3.234 1.00 . A A . 82 THR HG1 1 1
4 7035 1 1 82 THR HG21 H -3.436 11.046 6.697 1.00 . A A . 82 THR HG21 1 1
4 7036 1 1 82 THR HG22 H -5.062 10.815 6.053 1.00 . A A . 82 THR HG22 1 1
4 7037 1 1 82 THR HG23 H -3.932 11.886 5.227 1.00 . A A . 82 THR HG23 1 1
4 7038 1 1 82 THR N N -2.182 7.742 5.014 1.00 . A A . 82 THR N 1 1
4 7039 1 1 82 THR O O -4.599 6.800 5.828 1.00 . A A . 82 THR O 1 1
4 7040 1 1 82 THR OG1 O -2.500 10.289 4.116 1.00 . A A . 82 THR OG1 1 1
4 7041 1 1 83 ALA C C -6.978 8.760 8.559 1.00 . A A . 83 ALA C 1 1
4 7042 1 1 83 ALA CA C -5.984 7.718 8.051 1.00 . A A . 83 ALA CA 1 1
4 7043 1 1 83 ALA CB C -5.539 6.816 9.193 1.00 . A A . 83 ALA CB 1 1
4 7044 1 1 83 ALA H H -4.493 9.203 7.806 1.00 . A A . 83 ALA H 1 1
4 7045 1 1 83 ALA HA H -6.464 7.101 7.306 1.00 . A A . 83 ALA HA 1 1
4 7046 1 1 83 ALA HB1 H -5.613 7.354 10.127 1.00 . A A . 83 ALA HB1 1 1
4 7047 1 1 83 ALA HB2 H -4.514 6.512 9.033 1.00 . A A . 83 ALA HB2 1 1
4 7048 1 1 83 ALA HB3 H -6.175 5.940 9.229 1.00 . A A . 83 ALA HB3 1 1
4 7049 1 1 83 ALA N N -4.832 8.364 7.428 1.00 . A A . 83 ALA N 1 1
4 7050 1 1 83 ALA O O -7.446 8.684 9.696 1.00 . A A . 83 ALA O 1 1
4 7051 1 1 84 HIS C C -9.660 10.341 8.054 1.00 . A A . 84 HIS C 1 1
4 7052 1 1 84 HIS CA C -8.206 10.809 8.083 1.00 . A A . 84 HIS CA 1 1
4 7053 1 1 84 HIS CB C -8.030 12.006 7.145 1.00 . A A . 84 HIS CB 1 1
4 7054 1 1 84 HIS CD2 C -5.980 13.319 6.245 1.00 . A A . 84 HIS CD2 1 1
4 7055 1 1 84 HIS CE1 C -4.636 13.020 7.952 1.00 . A A . 84 HIS CE1 1 1
4 7056 1 1 84 HIS CG C -6.646 12.578 7.163 1.00 . A A . 84 HIS CG 1 1
4 7057 1 1 84 HIS H H -6.869 9.751 6.826 1.00 . A A . 84 HIS H 1 1
4 7058 1 1 84 HIS HA H -7.964 11.118 9.088 1.00 . A A . 84 HIS HA 1 1
4 7059 1 1 84 HIS HB2 H -8.251 11.700 6.134 1.00 . A A . 84 HIS HB2 1 1
4 7060 1 1 84 HIS HB3 H -8.716 12.787 7.438 1.00 . A A . 84 HIS HB3 1 1
4 7061 1 1 84 HIS HD1 H -5.968 11.913 9.043 1.00 . A A . 84 HIS HD1 1 1
4 7062 1 1 84 HIS HD2 H -6.358 13.646 5.287 1.00 . A A . 84 HIS HD2 1 1
4 7063 1 1 84 HIS HE1 H -3.772 13.055 8.599 1.00 . A A . 84 HIS HE1 1 1
4 7064 1 1 84 HIS HE2 H -4.000 14.021 6.284 1.00 . A A . 84 HIS HE2 1 1
4 7065 1 1 84 HIS N N -7.284 9.739 7.714 1.00 . A A . 84 HIS N 1 1
4 7066 1 1 84 HIS ND1 N -5.776 12.407 8.219 1.00 . A A . 84 HIS ND1 1 1
4 7067 1 1 84 HIS NE2 N -4.734 13.581 6.761 1.00 . A A . 84 HIS NE2 1 1
4 7068 1 1 84 HIS O O -10.233 10.118 6.987 1.00 . A A . 84 HIS O 1 1
4 7069 1 1 85 SER C C -11.915 8.502 8.589 1.00 . A A . 85 SER C 1 1
4 7070 1 1 85 SER CA C -11.644 9.787 9.364 1.00 . A A . 85 SER CA 1 1
4 7071 1 1 85 SER CB C -12.578 10.892 8.869 1.00 . A A . 85 SER CB 1 1
4 7072 1 1 85 SER H H -9.742 10.414 10.051 1.00 . A A . 85 SER H 1 1
4 7073 1 1 85 SER HA H -11.841 9.608 10.410 1.00 . A A . 85 SER HA 1 1
4 7074 1 1 85 SER HB2 H -12.536 10.939 7.792 1.00 . A A . 85 SER HB2 1 1
4 7075 1 1 85 SER HB3 H -13.588 10.673 9.182 1.00 . A A . 85 SER HB3 1 1
4 7076 1 1 85 SER HG H -11.748 12.659 8.716 1.00 . A A . 85 SER HG 1 1
4 7077 1 1 85 SER N N -10.252 10.210 9.239 1.00 . A A . 85 SER N 1 1
4 7078 1 1 85 SER O O -11.030 7.961 7.926 1.00 . A A . 85 SER O 1 1
4 7079 1 1 85 SER OG O -12.199 12.151 9.395 1.00 . A A . 85 SER OG 1 1
4 7080 1 1 86 ASP C C -12.776 5.592 8.488 1.00 . A A . 86 ASP C 1 1
4 7081 1 1 86 ASP CA C -13.566 6.806 7.995 1.00 . A A . 86 ASP CA 1 1
4 7082 1 1 86 ASP CB C -13.393 6.974 6.484 1.00 . A A . 86 ASP CB 1 1
4 7083 1 1 86 ASP CG C -14.286 8.060 5.918 1.00 . A A . 86 ASP CG 1 1
4 7084 1 1 86 ASP H H -13.810 8.507 9.226 1.00 . A A . 86 ASP H 1 1
4 7085 1 1 86 ASP HA H -14.612 6.648 8.208 1.00 . A A . 86 ASP HA 1 1
4 7086 1 1 86 ASP HB2 H -12.368 7.237 6.273 1.00 . A A . 86 ASP HB2 1 1
4 7087 1 1 86 ASP HB3 H -13.633 6.043 5.992 1.00 . A A . 86 ASP HB3 1 1
4 7088 1 1 86 ASP N N -13.154 8.025 8.682 1.00 . A A . 86 ASP N 1 1
4 7089 1 1 86 ASP O O -12.801 4.535 7.860 1.00 . A A . 86 ASP O 1 1
4 7090 1 1 86 ASP OD1 O -14.426 9.115 6.573 1.00 . A A . 86 ASP OD1 1 1
4 7091 1 1 86 ASP OD2 O -14.846 7.858 4.821 1.00 . A A . 86 ASP OD2 1 1
4 7092 1 1 87 LEU C C -12.037 3.346 10.257 1.00 . A A . 87 LEU C 1 1
4 7093 1 1 87 LEU CA C -11.287 4.683 10.222 1.00 . A A . 87 LEU CA 1 1
4 7094 1 1 87 LEU CB C -10.889 5.086 11.646 1.00 . A A . 87 LEU CB 1 1
4 7095 1 1 87 LEU CD1 C -9.158 3.313 12.019 1.00 . A A . 87 LEU CD1 1 1
4 7096 1 1 87 LEU CD2 C -8.482 5.535 11.082 1.00 . A A . 87 LEU CD2 1 1
4 7097 1 1 87 LEU CG C -9.432 4.808 12.025 1.00 . A A . 87 LEU CG 1 1
4 7098 1 1 87 LEU H H -12.124 6.619 10.076 1.00 . A A . 87 LEU H 1 1
4 7099 1 1 87 LEU HA H -10.391 4.568 9.632 1.00 . A A . 87 LEU HA 1 1
4 7100 1 1 87 LEU HB2 H -11.072 6.145 11.761 1.00 . A A . 87 LEU HB2 1 1
4 7101 1 1 87 LEU HB3 H -11.523 4.554 12.340 1.00 . A A . 87 LEU HB3 1 1
4 7102 1 1 87 LEU HD11 H -8.634 3.047 11.114 1.00 . A A . 87 LEU HD11 1 1
4 7103 1 1 87 LEU HD12 H -10.093 2.777 12.066 1.00 . A A . 87 LEU HD12 1 1
4 7104 1 1 87 LEU HD13 H -8.552 3.055 12.875 1.00 . A A . 87 LEU HD13 1 1
4 7105 1 1 87 LEU HD21 H -7.982 6.328 11.619 1.00 . A A . 87 LEU HD21 1 1
4 7106 1 1 87 LEU HD22 H -9.040 5.954 10.259 1.00 . A A . 87 LEU HD22 1 1
4 7107 1 1 87 LEU HD23 H -7.747 4.841 10.702 1.00 . A A . 87 LEU HD23 1 1
4 7108 1 1 87 LEU HG H -9.253 5.172 13.024 1.00 . A A . 87 LEU HG 1 1
4 7109 1 1 87 LEU N N -12.089 5.753 9.622 1.00 . A A . 87 LEU N 1 1
4 7110 1 1 87 LEU O O -11.423 2.281 10.327 1.00 . A A . 87 LEU O 1 1
4 7111 1 1 88 ASP C C -13.770 1.142 9.296 1.00 . A A . 88 ASP C 1 1
4 7112 1 1 88 ASP CA C -14.212 2.223 10.283 1.00 . A A . 88 ASP CA 1 1
4 7113 1 1 88 ASP CB C -15.667 2.602 10.005 1.00 . A A . 88 ASP CB 1 1
4 7114 1 1 88 ASP CG C -16.246 3.492 11.086 1.00 . A A . 88 ASP CG 1 1
4 7115 1 1 88 ASP H H -13.787 4.296 10.194 1.00 . A A . 88 ASP H 1 1
4 7116 1 1 88 ASP HA H -14.147 1.820 11.283 1.00 . A A . 88 ASP HA 1 1
4 7117 1 1 88 ASP HB2 H -15.723 3.127 9.064 1.00 . A A . 88 ASP HB2 1 1
4 7118 1 1 88 ASP HB3 H -16.262 1.702 9.948 1.00 . A A . 88 ASP HB3 1 1
4 7119 1 1 88 ASP N N -13.364 3.415 10.230 1.00 . A A . 88 ASP N 1 1
4 7120 1 1 88 ASP O O -13.710 -0.036 9.647 1.00 . A A . 88 ASP O 1 1
4 7121 1 1 88 ASP OD1 O -16.203 3.095 12.268 1.00 . A A . 88 ASP OD1 1 1
4 7122 1 1 88 ASP OD2 O -16.744 4.587 10.750 1.00 . A A . 88 ASP OD2 1 1
4 7123 1 1 89 ALA C C -11.646 0.092 7.270 1.00 . A A . 89 ALA C 1 1
4 7124 1 1 89 ALA CA C -13.071 0.581 7.044 1.00 . A A . 89 ALA CA 1 1
4 7125 1 1 89 ALA CB C -13.218 1.185 5.659 1.00 . A A . 89 ALA CB 1 1
4 7126 1 1 89 ALA H H -13.559 2.482 7.829 1.00 . A A . 89 ALA H 1 1
4 7127 1 1 89 ALA HA H -13.736 -0.263 7.107 1.00 . A A . 89 ALA HA 1 1
4 7128 1 1 89 ALA HB1 H -14.200 1.623 5.559 1.00 . A A . 89 ALA HB1 1 1
4 7129 1 1 89 ALA HB2 H -13.090 0.414 4.914 1.00 . A A . 89 ALA HB2 1 1
4 7130 1 1 89 ALA HB3 H -12.471 1.945 5.521 1.00 . A A . 89 ALA HB3 1 1
4 7131 1 1 89 ALA N N -13.482 1.536 8.063 1.00 . A A . 89 ALA N 1 1
4 7132 1 1 89 ALA O O -11.257 -0.960 6.761 1.00 . A A . 89 ALA O 1 1
4 7133 1 1 90 ALA C C -9.458 -0.899 9.002 1.00 . A A . 90 ALA C 1 1
4 7134 1 1 90 ALA CA C -9.492 0.461 8.326 1.00 . A A . 90 ALA CA 1 1
4 7135 1 1 90 ALA CB C -8.801 1.498 9.199 1.00 . A A . 90 ALA CB 1 1
4 7136 1 1 90 ALA H H -11.228 1.672 8.426 1.00 . A A . 90 ALA H 1 1
4 7137 1 1 90 ALA HA H -8.961 0.400 7.387 1.00 . A A . 90 ALA HA 1 1
4 7138 1 1 90 ALA HB1 H -8.742 1.133 10.214 1.00 . A A . 90 ALA HB1 1 1
4 7139 1 1 90 ALA HB2 H -9.363 2.420 9.182 1.00 . A A . 90 ALA HB2 1 1
4 7140 1 1 90 ALA HB3 H -7.802 1.677 8.824 1.00 . A A . 90 ALA HB3 1 1
4 7141 1 1 90 ALA N N -10.869 0.847 8.039 1.00 . A A . 90 ALA N 1 1
4 7142 1 1 90 ALA O O -8.565 -1.707 8.749 1.00 . A A . 90 ALA O 1 1
4 7143 1 1 91 VAL C C -10.768 -3.557 9.574 1.00 . A A . 91 VAL C 1 1
4 7144 1 1 91 VAL CA C -10.513 -2.424 10.557 1.00 . A A . 91 VAL CA 1 1
4 7145 1 1 91 VAL CB C -11.591 -2.443 11.655 1.00 . A A . 91 VAL CB 1 1
4 7146 1 1 91 VAL CG1 C -11.383 -3.654 12.549 1.00 . A A . 91 VAL CG1 1 1
4 7147 1 1 91 VAL CG2 C -11.558 -1.158 12.474 1.00 . A A . 91 VAL CG2 1 1
4 7148 1 1 91 VAL H H -11.132 -0.475 10.017 1.00 . A A . 91 VAL H 1 1
4 7149 1 1 91 VAL HA H -9.559 -2.589 11.027 1.00 . A A . 91 VAL HA 1 1
4 7150 1 1 91 VAL HB H -12.561 -2.527 11.185 1.00 . A A . 91 VAL HB 1 1
4 7151 1 1 91 VAL HG11 H -10.353 -3.982 12.474 1.00 . A A . 91 VAL HG11 1 1
4 7152 1 1 91 VAL HG12 H -12.038 -4.453 12.235 1.00 . A A . 91 VAL HG12 1 1
4 7153 1 1 91 VAL HG13 H -11.601 -3.390 13.574 1.00 . A A . 91 VAL HG13 1 1
4 7154 1 1 91 VAL HG21 H -10.587 -1.052 12.935 1.00 . A A . 91 VAL HG21 1 1
4 7155 1 1 91 VAL HG22 H -12.318 -1.200 13.241 1.00 . A A . 91 VAL HG22 1 1
4 7156 1 1 91 VAL HG23 H -11.745 -0.312 11.830 1.00 . A A . 91 VAL HG23 1 1
4 7157 1 1 91 VAL N N -10.442 -1.153 9.860 1.00 . A A . 91 VAL N 1 1
4 7158 1 1 91 VAL O O -10.215 -4.648 9.712 1.00 . A A . 91 VAL O 1 1
4 7159 1 1 92 SER C C -10.635 -4.566 6.726 1.00 . A A . 92 SER C 1 1
4 7160 1 1 92 SER CA C -11.888 -4.275 7.542 1.00 . A A . 92 SER CA 1 1
4 7161 1 1 92 SER CB C -13.009 -3.782 6.625 1.00 . A A . 92 SER CB 1 1
4 7162 1 1 92 SER H H -11.983 -2.391 8.495 1.00 . A A . 92 SER H 1 1
4 7163 1 1 92 SER HA H -12.204 -5.178 8.037 1.00 . A A . 92 SER HA 1 1
4 7164 1 1 92 SER HB2 H -12.613 -3.046 5.940 1.00 . A A . 92 SER HB2 1 1
4 7165 1 1 92 SER HB3 H -13.406 -4.618 6.065 1.00 . A A . 92 SER HB3 1 1
4 7166 1 1 92 SER HG H -14.700 -2.801 6.770 1.00 . A A . 92 SER HG 1 1
4 7167 1 1 92 SER N N -11.588 -3.283 8.565 1.00 . A A . 92 SER N 1 1
4 7168 1 1 92 SER O O -10.488 -5.642 6.145 1.00 . A A . 92 SER O 1 1
4 7169 1 1 92 SER OG O -14.060 -3.190 7.370 1.00 . A A . 92 SER OG 1 1
4 7170 1 1 93 ALA C C -7.621 -4.827 6.563 1.00 . A A . 93 ALA C 1 1
4 7171 1 1 93 ALA CA C -8.481 -3.724 5.966 1.00 . A A . 93 ALA CA 1 1
4 7172 1 1 93 ALA CB C -7.753 -2.394 5.964 1.00 . A A . 93 ALA CB 1 1
4 7173 1 1 93 ALA H H -9.906 -2.761 7.180 1.00 . A A . 93 ALA H 1 1
4 7174 1 1 93 ALA HA H -8.716 -3.982 4.952 1.00 . A A . 93 ALA HA 1 1
4 7175 1 1 93 ALA HB1 H -8.462 -1.608 5.761 1.00 . A A . 93 ALA HB1 1 1
4 7176 1 1 93 ALA HB2 H -6.994 -2.398 5.202 1.00 . A A . 93 ALA HB2 1 1
4 7177 1 1 93 ALA HB3 H -7.300 -2.227 6.928 1.00 . A A . 93 ALA HB3 1 1
4 7178 1 1 93 ALA N N -9.729 -3.593 6.695 1.00 . A A . 93 ALA N 1 1
4 7179 1 1 93 ALA O O -7.114 -5.695 5.856 1.00 . A A . 93 ALA O 1 1
4 7180 1 1 94 TYR C C -7.348 -7.187 8.343 1.00 . A A . 94 TYR C 1 1
4 7181 1 1 94 TYR CA C -6.706 -5.822 8.570 1.00 . A A . 94 TYR CA 1 1
4 7182 1 1 94 TYR CB C -6.632 -5.520 10.069 1.00 . A A . 94 TYR CB 1 1
4 7183 1 1 94 TYR CD1 C -5.474 -3.287 9.823 1.00 . A A . 94 TYR CD1 1 1
4 7184 1 1 94 TYR CD2 C -7.371 -3.421 11.260 1.00 . A A . 94 TYR CD2 1 1
4 7185 1 1 94 TYR CE1 C -5.345 -1.941 10.115 1.00 . A A . 94 TYR CE1 1 1
4 7186 1 1 94 TYR CE2 C -7.248 -2.077 11.556 1.00 . A A . 94 TYR CE2 1 1
4 7187 1 1 94 TYR CG C -6.489 -4.049 10.390 1.00 . A A . 94 TYR CG 1 1
4 7188 1 1 94 TYR CZ C -6.233 -1.342 10.980 1.00 . A A . 94 TYR CZ 1 1
4 7189 1 1 94 TYR H H -7.919 -4.094 8.380 1.00 . A A . 94 TYR H 1 1
4 7190 1 1 94 TYR HA H -5.710 -5.830 8.155 1.00 . A A . 94 TYR HA 1 1
4 7191 1 1 94 TYR HB2 H -7.534 -5.876 10.545 1.00 . A A . 94 TYR HB2 1 1
4 7192 1 1 94 TYR HB3 H -5.782 -6.038 10.489 1.00 . A A . 94 TYR HB3 1 1
4 7193 1 1 94 TYR HD1 H -4.779 -3.760 9.144 1.00 . A A . 94 TYR HD1 1 1
4 7194 1 1 94 TYR HD2 H -8.169 -3.998 11.708 1.00 . A A . 94 TYR HD2 1 1
4 7195 1 1 94 TYR HE1 H -4.551 -1.366 9.665 1.00 . A A . 94 TYR HE1 1 1
4 7196 1 1 94 TYR HE2 H -7.944 -1.606 12.234 1.00 . A A . 94 TYR HE2 1 1
4 7197 1 1 94 TYR HH H -6.603 0.511 10.630 1.00 . A A . 94 TYR HH 1 1
4 7198 1 1 94 TYR N N -7.479 -4.801 7.872 1.00 . A A . 94 TYR N 1 1
4 7199 1 1 94 TYR O O -6.684 -8.224 8.378 1.00 . A A . 94 TYR O 1 1
4 7200 1 1 94 TYR OH O -6.108 -0.003 11.272 1.00 . A A . 94 TYR OH 1 1
4 7201 1 1 95 GLN C C -9.205 -8.856 6.425 1.00 . A A . 95 GLN C 1 1
4 7202 1 1 95 GLN CA C -9.433 -8.362 7.850 1.00 . A A . 95 GLN CA 1 1
4 7203 1 1 95 GLN CB C -10.922 -8.076 8.099 1.00 . A A . 95 GLN CB 1 1
4 7204 1 1 95 GLN CD C -13.012 -8.351 6.712 1.00 . A A . 95 GLN CD 1 1
4 7205 1 1 95 GLN CG C -11.887 -9.057 7.441 1.00 . A A . 95 GLN CG 1 1
4 7206 1 1 95 GLN H H -9.107 -6.291 8.086 1.00 . A A . 95 GLN H 1 1
4 7207 1 1 95 GLN HA H -9.101 -9.123 8.539 1.00 . A A . 95 GLN HA 1 1
4 7208 1 1 95 GLN HB2 H -11.101 -8.096 9.162 1.00 . A A . 95 GLN HB2 1 1
4 7209 1 1 95 GLN HB3 H -11.146 -7.085 7.731 1.00 . A A . 95 GLN HB3 1 1
4 7210 1 1 95 GLN HE21 H -11.711 -7.114 5.854 1.00 . A A . 95 GLN HE21 1 1
4 7211 1 1 95 GLN HE22 H -13.369 -6.860 5.441 1.00 . A A . 95 GLN HE22 1 1
4 7212 1 1 95 GLN HG2 H -11.347 -9.665 6.734 1.00 . A A . 95 GLN HG2 1 1
4 7213 1 1 95 GLN HG3 H -12.315 -9.690 8.205 1.00 . A A . 95 GLN HG3 1 1
4 7214 1 1 95 GLN N N -8.655 -7.159 8.104 1.00 . A A . 95 GLN N 1 1
4 7215 1 1 95 GLN NE2 N -12.662 -7.341 5.921 1.00 . A A . 95 GLN NE2 1 1
4 7216 1 1 95 GLN O O -9.083 -10.058 6.186 1.00 . A A . 95 GLN O 1 1
4 7217 1 1 95 GLN OE1 O -14.182 -8.705 6.857 1.00 . A A . 95 GLN OE1 1 1
4 7218 1 1 96 GLN C C -7.517 -8.646 3.786 1.00 . A A . 96 GLN C 1 1
4 7219 1 1 96 GLN CA C -8.967 -8.281 4.079 1.00 . A A . 96 GLN CA 1 1
4 7220 1 1 96 GLN CB C -9.411 -7.149 3.155 1.00 . A A . 96 GLN CB 1 1
4 7221 1 1 96 GLN CD C -7.601 -5.778 2.049 1.00 . A A . 96 GLN CD 1 1
4 7222 1 1 96 GLN CG C -8.539 -5.908 3.233 1.00 . A A . 96 GLN CG 1 1
4 7223 1 1 96 GLN H H -9.277 -6.985 5.718 1.00 . A A . 96 GLN H 1 1
4 7224 1 1 96 GLN HA H -9.581 -9.143 3.884 1.00 . A A . 96 GLN HA 1 1
4 7225 1 1 96 GLN HB2 H -9.388 -7.510 2.137 1.00 . A A . 96 GLN HB2 1 1
4 7226 1 1 96 GLN HB3 H -10.423 -6.868 3.405 1.00 . A A . 96 GLN HB3 1 1
4 7227 1 1 96 GLN HE21 H -7.516 -3.811 2.310 1.00 . A A . 96 GLN HE21 1 1
4 7228 1 1 96 GLN HE22 H -6.586 -4.431 0.994 1.00 . A A . 96 GLN HE22 1 1
4 7229 1 1 96 GLN HG2 H -9.176 -5.039 3.265 1.00 . A A . 96 GLN HG2 1 1
4 7230 1 1 96 GLN HG3 H -7.951 -5.955 4.133 1.00 . A A . 96 GLN HG3 1 1
4 7231 1 1 96 GLN N N -9.163 -7.925 5.476 1.00 . A A . 96 GLN N 1 1
4 7232 1 1 96 GLN NE2 N -7.193 -4.549 1.755 1.00 . A A . 96 GLN NE2 1 1
4 7233 1 1 96 GLN O O -7.233 -9.256 2.762 1.00 . A A . 96 GLN O 1 1
4 7234 1 1 96 GLN OE1 O -7.247 -6.768 1.409 1.00 . A A . 96 GLN OE1 1 1
4 7235 1 1 97 GLY C C -4.304 -7.366 4.517 1.00 . A A . 97 GLY C 1 1
4 7236 1 1 97 GLY CA C -5.202 -8.586 4.467 1.00 . A A . 97 GLY CA 1 1
4 7237 1 1 97 GLY H H -6.882 -7.783 5.481 1.00 . A A . 97 GLY H 1 1
4 7238 1 1 97 GLY HA2 H -4.883 -9.283 5.228 1.00 . A A . 97 GLY HA2 1 1
4 7239 1 1 97 GLY HA3 H -5.094 -9.058 3.501 1.00 . A A . 97 GLY HA3 1 1
4 7240 1 1 97 GLY N N -6.604 -8.272 4.678 1.00 . A A . 97 GLY N 1 1
4 7241 1 1 97 GLY O O -3.084 -7.483 4.401 1.00 . A A . 97 GLY O 1 1
4 7242 1 1 98 ALA C C -3.072 -5.031 5.851 1.00 . A A . 98 ALA C 1 1
4 7243 1 1 98 ALA CA C -4.132 -4.955 4.758 1.00 . A A . 98 ALA CA 1 1
4 7244 1 1 98 ALA CB C -5.058 -3.776 4.999 1.00 . A A . 98 ALA CB 1 1
4 7245 1 1 98 ALA H H -5.873 -6.153 4.780 1.00 . A A . 98 ALA H 1 1
4 7246 1 1 98 ALA HA H -3.649 -4.814 3.807 1.00 . A A . 98 ALA HA 1 1
4 7247 1 1 98 ALA HB1 H -5.431 -3.813 6.011 1.00 . A A . 98 ALA HB1 1 1
4 7248 1 1 98 ALA HB2 H -5.887 -3.823 4.307 1.00 . A A . 98 ALA HB2 1 1
4 7249 1 1 98 ALA HB3 H -4.516 -2.855 4.848 1.00 . A A . 98 ALA HB3 1 1
4 7250 1 1 98 ALA N N -4.898 -6.190 4.692 1.00 . A A . 98 ALA N 1 1
4 7251 1 1 98 ALA O O -3.199 -5.815 6.792 1.00 . A A . 98 ALA O 1 1
4 7252 1 1 99 PHE C C -1.260 -3.290 7.877 1.00 . A A . 99 PHE C 1 1
4 7253 1 1 99 PHE CA C -0.957 -4.229 6.716 1.00 . A A . 99 PHE CA 1 1
4 7254 1 1 99 PHE CB C 0.388 -3.853 6.095 1.00 . A A . 99 PHE CB 1 1
4 7255 1 1 99 PHE CD1 C 1.858 -5.200 7.616 1.00 . A A . 99 PHE CD1 1 1
4 7256 1 1 99 PHE CD2 C 2.240 -2.852 7.463 1.00 . A A . 99 PHE CD2 1 1
4 7257 1 1 99 PHE CE1 C 2.888 -5.312 8.529 1.00 . A A . 99 PHE CE1 1 1
4 7258 1 1 99 PHE CE2 C 3.273 -2.958 8.374 1.00 . A A . 99 PHE CE2 1 1
4 7259 1 1 99 PHE CG C 1.522 -3.971 7.072 1.00 . A A . 99 PHE CG 1 1
4 7260 1 1 99 PHE CZ C 3.598 -4.189 8.908 1.00 . A A . 99 PHE CZ 1 1
4 7261 1 1 99 PHE H H -1.960 -3.624 4.962 1.00 . A A . 99 PHE H 1 1
4 7262 1 1 99 PHE HA H -0.889 -5.230 7.099 1.00 . A A . 99 PHE HA 1 1
4 7263 1 1 99 PHE HB2 H 0.591 -4.508 5.261 1.00 . A A . 99 PHE HB2 1 1
4 7264 1 1 99 PHE HB3 H 0.347 -2.831 5.748 1.00 . A A . 99 PHE HB3 1 1
4 7265 1 1 99 PHE HD1 H 1.306 -6.079 7.318 1.00 . A A . 99 PHE HD1 1 1
4 7266 1 1 99 PHE HD2 H 1.988 -1.888 7.045 1.00 . A A . 99 PHE HD2 1 1
4 7267 1 1 99 PHE HE1 H 3.140 -6.277 8.945 1.00 . A A . 99 PHE HE1 1 1
4 7268 1 1 99 PHE HE2 H 3.826 -2.078 8.668 1.00 . A A . 99 PHE HE2 1 1
4 7269 1 1 99 PHE HZ H 4.403 -4.274 9.622 1.00 . A A . 99 PHE HZ 1 1
4 7270 1 1 99 PHE N N -2.021 -4.224 5.727 1.00 . A A . 99 PHE N 1 1
4 7271 1 1 99 PHE O O -1.211 -3.695 9.038 1.00 . A A . 99 PHE O 1 1
4 7272 1 1 100 ASP C C -2.007 0.363 8.038 1.00 . A A . 100 ASP C 1 1
4 7273 1 1 100 ASP CA C -1.850 -1.047 8.613 1.00 . A A . 100 ASP CA 1 1
4 7274 1 1 100 ASP CB C -0.742 -1.071 9.673 1.00 . A A . 100 ASP CB 1 1
4 7275 1 1 100 ASP CG C -1.259 -1.485 11.037 1.00 . A A . 100 ASP CG 1 1
4 7276 1 1 100 ASP H H -1.576 -1.751 6.624 1.00 . A A . 100 ASP H 1 1
4 7277 1 1 100 ASP HA H -2.781 -1.332 9.078 1.00 . A A . 100 ASP HA 1 1
4 7278 1 1 100 ASP HB2 H 0.019 -1.774 9.372 1.00 . A A . 100 ASP HB2 1 1
4 7279 1 1 100 ASP HB3 H -0.303 -0.089 9.757 1.00 . A A . 100 ASP HB3 1 1
4 7280 1 1 100 ASP N N -1.559 -2.027 7.568 1.00 . A A . 100 ASP N 1 1
4 7281 1 1 100 ASP O O -2.231 0.535 6.837 1.00 . A A . 100 ASP O 1 1
4 7282 1 1 100 ASP OD1 O -1.886 -0.644 11.716 1.00 . A A . 100 ASP OD1 1 1
4 7283 1 1 100 ASP OD2 O -1.040 -2.651 11.427 1.00 . A A . 100 ASP OD2 1 1
4 7284 1 1 101 TYR C C -0.845 3.597 8.950 1.00 . A A . 101 TYR C 1 1
4 7285 1 1 101 TYR CA C -2.032 2.761 8.487 1.00 . A A . 101 TYR CA 1 1
4 7286 1 1 101 TYR CB C -3.336 3.354 9.028 1.00 . A A . 101 TYR CB 1 1
4 7287 1 1 101 TYR CD1 C -5.188 2.120 7.837 1.00 . A A . 101 TYR CD1 1 1
4 7288 1 1 101 TYR CD2 C -4.823 4.414 7.296 1.00 . A A . 101 TYR CD2 1 1
4 7289 1 1 101 TYR CE1 C -6.222 2.067 6.923 1.00 . A A . 101 TYR CE1 1 1
4 7290 1 1 101 TYR CE2 C -5.858 4.370 6.382 1.00 . A A . 101 TYR CE2 1 1
4 7291 1 1 101 TYR CG C -4.473 3.295 8.038 1.00 . A A . 101 TYR CG 1 1
4 7292 1 1 101 TYR CZ C -6.554 3.193 6.201 1.00 . A A . 101 TYR CZ 1 1
4 7293 1 1 101 TYR H H -1.717 1.171 9.848 1.00 . A A . 101 TYR H 1 1
4 7294 1 1 101 TYR HA H -2.065 2.777 7.409 1.00 . A A . 101 TYR HA 1 1
4 7295 1 1 101 TYR HB2 H -3.635 2.812 9.911 1.00 . A A . 101 TYR HB2 1 1
4 7296 1 1 101 TYR HB3 H -3.177 4.394 9.284 1.00 . A A . 101 TYR HB3 1 1
4 7297 1 1 101 TYR HD1 H -4.929 1.242 8.410 1.00 . A A . 101 TYR HD1 1 1
4 7298 1 1 101 TYR HD2 H -4.273 5.333 7.441 1.00 . A A . 101 TYR HD2 1 1
4 7299 1 1 101 TYR HE1 H -6.763 1.147 6.776 1.00 . A A . 101 TYR HE1 1 1
4 7300 1 1 101 TYR HE2 H -6.114 5.253 5.810 1.00 . A A . 101 TYR HE2 1 1
4 7301 1 1 101 TYR HH H -7.287 2.710 4.490 1.00 . A A . 101 TYR HH 1 1
4 7302 1 1 101 TYR N N -1.895 1.370 8.906 1.00 . A A . 101 TYR N 1 1
4 7303 1 1 101 TYR O O -0.531 3.648 10.138 1.00 . A A . 101 TYR O 1 1
4 7304 1 1 101 TYR OH O -7.585 3.139 5.294 1.00 . A A . 101 TYR OH 1 1
4 7305 1 1 102 LEU C C 0.580 6.565 8.170 1.00 . A A . 102 LEU C 1 1
4 7306 1 1 102 LEU CA C 0.957 5.095 8.287 1.00 . A A . 102 LEU CA 1 1
4 7307 1 1 102 LEU CB C 2.098 4.768 7.320 1.00 . A A . 102 LEU CB 1 1
4 7308 1 1 102 LEU CD1 C 4.325 5.207 8.403 1.00 . A A . 102 LEU CD1 1 1
4 7309 1 1 102 LEU CD2 C 3.956 5.814 5.996 1.00 . A A . 102 LEU CD2 1 1
4 7310 1 1 102 LEU CG C 3.313 5.701 7.376 1.00 . A A . 102 LEU CG 1 1
4 7311 1 1 102 LEU H H -0.502 4.171 7.069 1.00 . A A . 102 LEU H 1 1
4 7312 1 1 102 LEU HA H 1.275 4.889 9.297 1.00 . A A . 102 LEU HA 1 1
4 7313 1 1 102 LEU HB2 H 2.431 3.770 7.532 1.00 . A A . 102 LEU HB2 1 1
4 7314 1 1 102 LEU HB3 H 1.704 4.791 6.316 1.00 . A A . 102 LEU HB3 1 1
4 7315 1 1 102 LEU HD11 H 5.255 4.970 7.908 1.00 . A A . 102 LEU HD11 1 1
4 7316 1 1 102 LEU HD12 H 3.942 4.322 8.893 1.00 . A A . 102 LEU HD12 1 1
4 7317 1 1 102 LEU HD13 H 4.497 5.979 9.139 1.00 . A A . 102 LEU HD13 1 1
4 7318 1 1 102 LEU HD21 H 4.034 6.854 5.718 1.00 . A A . 102 LEU HD21 1 1
4 7319 1 1 102 LEU HD22 H 3.349 5.294 5.270 1.00 . A A . 102 LEU HD22 1 1
4 7320 1 1 102 LEU HD23 H 4.944 5.374 6.017 1.00 . A A . 102 LEU HD23 1 1
4 7321 1 1 102 LEU HG H 2.991 6.688 7.676 1.00 . A A . 102 LEU HG 1 1
4 7322 1 1 102 LEU N N -0.196 4.253 7.996 1.00 . A A . 102 LEU N 1 1
4 7323 1 1 102 LEU O O -0.114 6.955 7.240 1.00 . A A . 102 LEU O 1 1
4 7324 1 1 103 PRO C C 1.127 9.458 7.736 1.00 . A A . 103 PRO C 1 1
4 7325 1 1 103 PRO CA C 0.744 8.840 9.083 1.00 . A A . 103 PRO CA 1 1
4 7326 1 1 103 PRO CB C 1.590 9.406 10.238 1.00 . A A . 103 PRO CB 1 1
4 7327 1 1 103 PRO CD C 1.880 7.038 10.253 1.00 . A A . 103 PRO CD 1 1
4 7328 1 1 103 PRO CG C 2.571 8.330 10.571 1.00 . A A . 103 PRO CG 1 1
4 7329 1 1 103 PRO HA H -0.302 9.026 9.272 1.00 . A A . 103 PRO HA 1 1
4 7330 1 1 103 PRO HB2 H 2.085 10.307 9.921 1.00 . A A . 103 PRO HB2 1 1
4 7331 1 1 103 PRO HB3 H 0.947 9.622 11.078 1.00 . A A . 103 PRO HB3 1 1
4 7332 1 1 103 PRO HD2 H 2.598 6.280 9.980 1.00 . A A . 103 PRO HD2 1 1
4 7333 1 1 103 PRO HD3 H 1.276 6.713 11.086 1.00 . A A . 103 PRO HD3 1 1
4 7334 1 1 103 PRO HG2 H 3.458 8.439 9.967 1.00 . A A . 103 PRO HG2 1 1
4 7335 1 1 103 PRO HG3 H 2.821 8.372 11.622 1.00 . A A . 103 PRO HG3 1 1
4 7336 1 1 103 PRO N N 1.038 7.406 9.108 1.00 . A A . 103 PRO N 1 1
4 7337 1 1 103 PRO O O 1.817 8.827 6.935 1.00 . A A . 103 PRO O 1 1
4 7338 1 1 104 LYS C C 2.361 11.180 5.732 1.00 . A A . 104 LYS C 1 1
4 7339 1 1 104 LYS CA C 0.919 11.355 6.200 1.00 . A A . 104 LYS CA 1 1
4 7340 1 1 104 LYS CB C 0.573 12.838 6.277 1.00 . A A . 104 LYS CB 1 1
4 7341 1 1 104 LYS CD C 0.774 13.097 3.773 1.00 . A A . 104 LYS CD 1 1
4 7342 1 1 104 LYS CE C 0.296 11.874 2.993 1.00 . A A . 104 LYS CE 1 1
4 7343 1 1 104 LYS CG C -0.086 13.361 5.007 1.00 . A A . 104 LYS CG 1 1
4 7344 1 1 104 LYS H H 0.084 11.121 8.139 1.00 . A A . 104 LYS H 1 1
4 7345 1 1 104 LYS HA H 0.274 10.900 5.461 1.00 . A A . 104 LYS HA 1 1
4 7346 1 1 104 LYS HB2 H -0.105 12.995 7.104 1.00 . A A . 104 LYS HB2 1 1
4 7347 1 1 104 LYS HB3 H 1.478 13.401 6.448 1.00 . A A . 104 LYS HB3 1 1
4 7348 1 1 104 LYS HD2 H 0.727 13.961 3.128 1.00 . A A . 104 LYS HD2 1 1
4 7349 1 1 104 LYS HD3 H 1.795 12.937 4.087 1.00 . A A . 104 LYS HD3 1 1
4 7350 1 1 104 LYS HE2 H 0.569 10.985 3.541 1.00 . A A . 104 LYS HE2 1 1
4 7351 1 1 104 LYS HE3 H -0.779 11.920 2.899 1.00 . A A . 104 LYS HE3 1 1
4 7352 1 1 104 LYS HG2 H -1.038 12.869 4.880 1.00 . A A . 104 LYS HG2 1 1
4 7353 1 1 104 LYS HG3 H -0.240 14.425 5.107 1.00 . A A . 104 LYS HG3 1 1
4 7354 1 1 104 LYS HZ1 H 1.925 11.978 1.682 1.00 . A A . 104 LYS HZ1 1 1
4 7355 1 1 104 LYS HZ2 H 0.471 12.523 1.010 1.00 . A A . 104 LYS HZ2 1 1
4 7356 1 1 104 LYS HZ3 H 0.740 10.863 1.207 1.00 . A A . 104 LYS HZ3 1 1
4 7357 1 1 104 LYS N N 0.649 10.677 7.474 1.00 . A A . 104 LYS N 1 1
4 7358 1 1 104 LYS NZ N 0.900 11.805 1.628 1.00 . A A . 104 LYS NZ 1 1
4 7359 1 1 104 LYS O O 2.596 10.890 4.557 1.00 . A A . 104 LYS O 1 1
4 7360 1 1 105 PRO C C 4.960 9.917 5.443 1.00 . A A . 105 PRO C 1 1
4 7361 1 1 105 PRO CA C 4.761 11.192 6.248 1.00 . A A . 105 PRO CA 1 1
4 7362 1 1 105 PRO CB C 5.472 11.105 7.597 1.00 . A A . 105 PRO CB 1 1
4 7363 1 1 105 PRO CD C 3.200 11.707 8.045 1.00 . A A . 105 PRO CD 1 1
4 7364 1 1 105 PRO CG C 4.618 11.908 8.514 1.00 . A A . 105 PRO CG 1 1
4 7365 1 1 105 PRO HA H 5.123 12.040 5.687 1.00 . A A . 105 PRO HA 1 1
4 7366 1 1 105 PRO HB2 H 5.532 10.072 7.911 1.00 . A A . 105 PRO HB2 1 1
4 7367 1 1 105 PRO HB3 H 6.464 11.522 7.512 1.00 . A A . 105 PRO HB3 1 1
4 7368 1 1 105 PRO HD2 H 2.736 10.910 8.592 1.00 . A A . 105 PRO HD2 1 1
4 7369 1 1 105 PRO HD3 H 2.633 12.621 8.149 1.00 . A A . 105 PRO HD3 1 1
4 7370 1 1 105 PRO HG2 H 4.732 11.553 9.525 1.00 . A A . 105 PRO HG2 1 1
4 7371 1 1 105 PRO HG3 H 4.889 12.952 8.446 1.00 . A A . 105 PRO HG3 1 1
4 7372 1 1 105 PRO N N 3.357 11.347 6.624 1.00 . A A . 105 PRO N 1 1
4 7373 1 1 105 PRO O O 4.088 9.048 5.430 1.00 . A A . 105 PRO O 1 1
4 7374 1 1 106 PHE C C 7.795 8.561 3.510 1.00 . A A . 106 PHE C 1 1
4 7375 1 1 106 PHE CA C 6.321 8.655 3.911 1.00 . A A . 106 PHE CA 1 1
4 7376 1 1 106 PHE CB C 5.399 8.729 2.686 1.00 . A A . 106 PHE CB 1 1
4 7377 1 1 106 PHE CD1 C 3.976 6.658 2.763 1.00 . A A . 106 PHE CD1 1 1
4 7378 1 1 106 PHE CD2 C 5.557 6.900 0.990 1.00 . A A . 106 PHE CD2 1 1
4 7379 1 1 106 PHE CE1 C 3.580 5.443 2.243 1.00 . A A . 106 PHE CE1 1 1
4 7380 1 1 106 PHE CE2 C 5.160 5.687 0.466 1.00 . A A . 106 PHE CE2 1 1
4 7381 1 1 106 PHE CG C 4.972 7.399 2.141 1.00 . A A . 106 PHE CG 1 1
4 7382 1 1 106 PHE CZ C 4.171 4.959 1.092 1.00 . A A . 106 PHE CZ 1 1
4 7383 1 1 106 PHE H H 6.731 10.545 4.762 1.00 . A A . 106 PHE H 1 1
4 7384 1 1 106 PHE HA H 6.064 7.779 4.487 1.00 . A A . 106 PHE HA 1 1
4 7385 1 1 106 PHE HB2 H 4.504 9.267 2.962 1.00 . A A . 106 PHE HB2 1 1
4 7386 1 1 106 PHE HB3 H 5.897 9.267 1.897 1.00 . A A . 106 PHE HB3 1 1
4 7387 1 1 106 PHE HD1 H 3.508 7.037 3.664 1.00 . A A . 106 PHE HD1 1 1
4 7388 1 1 106 PHE HD2 H 6.332 7.469 0.500 1.00 . A A . 106 PHE HD2 1 1
4 7389 1 1 106 PHE HE1 H 2.803 4.872 2.733 1.00 . A A . 106 PHE HE1 1 1
4 7390 1 1 106 PHE HE2 H 5.623 5.309 -0.433 1.00 . A A . 106 PHE HE2 1 1
4 7391 1 1 106 PHE HZ H 3.856 4.011 0.681 1.00 . A A . 106 PHE HZ 1 1
4 7392 1 1 106 PHE N N 6.076 9.817 4.741 1.00 . A A . 106 PHE N 1 1
4 7393 1 1 106 PHE O O 8.606 8.032 4.269 1.00 . A A . 106 PHE O 1 1
4 7394 1 1 107 ASP C C 10.149 7.646 2.141 1.00 . A A . 107 ASP C 1 1
4 7395 1 1 107 ASP CA C 9.535 9.017 1.857 1.00 . A A . 107 ASP CA 1 1
4 7396 1 1 107 ASP CB C 10.363 10.123 2.514 1.00 . A A . 107 ASP CB 1 1
4 7397 1 1 107 ASP CG C 10.600 9.874 3.990 1.00 . A A . 107 ASP CG 1 1
4 7398 1 1 107 ASP H H 7.477 9.483 1.755 1.00 . A A . 107 ASP H 1 1
4 7399 1 1 107 ASP HA H 9.524 9.175 0.788 1.00 . A A . 107 ASP HA 1 1
4 7400 1 1 107 ASP HB2 H 11.321 10.187 2.021 1.00 . A A . 107 ASP HB2 1 1
4 7401 1 1 107 ASP HB3 H 9.844 11.065 2.406 1.00 . A A . 107 ASP HB3 1 1
4 7402 1 1 107 ASP N N 8.152 9.068 2.326 1.00 . A A . 107 ASP N 1 1
4 7403 1 1 107 ASP O O 9.460 6.725 2.562 1.00 . A A . 107 ASP O 1 1
4 7404 1 1 107 ASP OD1 O 11.578 9.175 4.321 1.00 . A A . 107 ASP OD1 1 1
4 7405 1 1 107 ASP OD2 O 9.805 10.377 4.812 1.00 . A A . 107 ASP OD2 1 1
4 7406 1 1 108 ILE C C 12.181 5.870 3.582 1.00 . A A . 108 ILE C 1 1
4 7407 1 1 108 ILE CA C 12.109 6.231 2.114 1.00 . A A . 108 ILE CA 1 1
4 7408 1 1 108 ILE CB C 13.515 6.244 1.470 1.00 . A A . 108 ILE CB 1 1
4 7409 1 1 108 ILE CD1 C 12.293 6.618 -0.710 1.00 . A A . 108 ILE CD1 1 1
4 7410 1 1 108 ILE CG1 C 13.398 5.867 0.000 1.00 . A A . 108 ILE CG1 1 1
4 7411 1 1 108 ILE CG2 C 14.512 5.329 2.181 1.00 . A A . 108 ILE CG2 1 1
4 7412 1 1 108 ILE H H 11.949 8.267 1.545 1.00 . A A . 108 ILE H 1 1
4 7413 1 1 108 ILE HA H 11.527 5.487 1.623 1.00 . A A . 108 ILE HA 1 1
4 7414 1 1 108 ILE HB H 13.884 7.246 1.536 1.00 . A A . 108 ILE HB 1 1
4 7415 1 1 108 ILE HD11 H 11.357 6.438 -0.203 1.00 . A A . 108 ILE HD11 1 1
4 7416 1 1 108 ILE HD12 H 12.220 6.281 -1.728 1.00 . A A . 108 ILE HD12 1 1
4 7417 1 1 108 ILE HD13 H 12.512 7.674 -0.692 1.00 . A A . 108 ILE HD13 1 1
4 7418 1 1 108 ILE HG12 H 14.330 6.088 -0.499 1.00 . A A . 108 ILE HG12 1 1
4 7419 1 1 108 ILE HG13 H 13.189 4.810 -0.079 1.00 . A A . 108 ILE HG13 1 1
4 7420 1 1 108 ILE HG21 H 14.330 4.305 1.897 1.00 . A A . 108 ILE HG21 1 1
4 7421 1 1 108 ILE HG22 H 14.406 5.433 3.249 1.00 . A A . 108 ILE HG22 1 1
4 7422 1 1 108 ILE HG23 H 15.516 5.607 1.894 1.00 . A A . 108 ILE HG23 1 1
4 7423 1 1 108 ILE N N 11.439 7.505 1.893 1.00 . A A . 108 ILE N 1 1
4 7424 1 1 108 ILE O O 11.851 4.750 3.973 1.00 . A A . 108 ILE O 1 1
4 7425 1 1 109 ASP C C 11.437 6.012 6.409 1.00 . A A . 109 ASP C 1 1
4 7426 1 1 109 ASP CA C 12.735 6.560 5.816 1.00 . A A . 109 ASP CA 1 1
4 7427 1 1 109 ASP CB C 13.160 7.829 6.558 1.00 . A A . 109 ASP CB 1 1
4 7428 1 1 109 ASP CG C 14.653 8.077 6.466 1.00 . A A . 109 ASP CG 1 1
4 7429 1 1 109 ASP H H 12.869 7.673 4.019 1.00 . A A . 109 ASP H 1 1
4 7430 1 1 109 ASP HA H 13.504 5.812 5.941 1.00 . A A . 109 ASP HA 1 1
4 7431 1 1 109 ASP HB2 H 12.646 8.678 6.138 1.00 . A A . 109 ASP HB2 1 1
4 7432 1 1 109 ASP HB3 H 12.895 7.733 7.601 1.00 . A A . 109 ASP HB3 1 1
4 7433 1 1 109 ASP N N 12.616 6.806 4.390 1.00 . A A . 109 ASP N 1 1
4 7434 1 1 109 ASP O O 11.448 4.968 7.052 1.00 . A A . 109 ASP O 1 1
4 7435 1 1 109 ASP OD1 O 15.425 7.261 7.015 1.00 . A A . 109 ASP OD1 1 1
4 7436 1 1 109 ASP OD2 O 15.053 9.084 5.845 1.00 . A A . 109 ASP OD2 1 1
4 7437 1 1 110 GLU C C 8.380 5.188 5.987 1.00 . A A . 110 GLU C 1 1
4 7438 1 1 110 GLU CA C 9.050 6.309 6.783 1.00 . A A . 110 GLU CA 1 1
4 7439 1 1 110 GLU CB C 8.107 7.511 6.921 1.00 . A A . 110 GLU CB 1 1
4 7440 1 1 110 GLU CD C 8.397 8.702 9.129 1.00 . A A . 110 GLU CD 1 1
4 7441 1 1 110 GLU CG C 8.732 8.689 7.651 1.00 . A A . 110 GLU CG 1 1
4 7442 1 1 110 GLU H H 10.376 7.565 5.730 1.00 . A A . 110 GLU H 1 1
4 7443 1 1 110 GLU HA H 9.254 5.932 7.763 1.00 . A A . 110 GLU HA 1 1
4 7444 1 1 110 GLU HB2 H 7.810 7.842 5.940 1.00 . A A . 110 GLU HB2 1 1
4 7445 1 1 110 GLU HB3 H 7.229 7.203 7.467 1.00 . A A . 110 GLU HB3 1 1
4 7446 1 1 110 GLU HG2 H 9.805 8.636 7.542 1.00 . A A . 110 GLU HG2 1 1
4 7447 1 1 110 GLU HG3 H 8.370 9.605 7.205 1.00 . A A . 110 GLU HG3 1 1
4 7448 1 1 110 GLU N N 10.329 6.728 6.223 1.00 . A A . 110 GLU N 1 1
4 7449 1 1 110 GLU O O 7.670 4.361 6.562 1.00 . A A . 110 GLU O 1 1
4 7450 1 1 110 GLU OE1 O 8.234 7.608 9.710 1.00 . A A . 110 GLU OE1 1 1
4 7451 1 1 110 GLU OE2 O 8.297 9.805 9.708 1.00 . A A . 110 GLU OE2 1 1
4 7452 1 1 111 ALA C C 8.819 2.819 3.937 1.00 . A A . 111 ALA C 1 1
4 7453 1 1 111 ALA CA C 8.000 4.095 3.866 1.00 . A A . 111 ALA CA 1 1
4 7454 1 1 111 ALA CB C 7.831 4.541 2.429 1.00 . A A . 111 ALA CB 1 1
4 7455 1 1 111 ALA H H 9.184 5.805 4.258 1.00 . A A . 111 ALA H 1 1
4 7456 1 1 111 ALA HA H 7.019 3.898 4.267 1.00 . A A . 111 ALA HA 1 1
4 7457 1 1 111 ALA HB1 H 8.690 5.114 2.129 1.00 . A A . 111 ALA HB1 1 1
4 7458 1 1 111 ALA HB2 H 6.941 5.149 2.344 1.00 . A A . 111 ALA HB2 1 1
4 7459 1 1 111 ALA HB3 H 7.737 3.673 1.793 1.00 . A A . 111 ALA HB3 1 1
4 7460 1 1 111 ALA N N 8.603 5.141 4.678 1.00 . A A . 111 ALA N 1 1
4 7461 1 1 111 ALA O O 8.320 1.779 4.365 1.00 . A A . 111 ALA O 1 1
4 7462 1 1 112 VAL C C 10.923 1.093 4.946 1.00 . A A . 112 VAL C 1 1
4 7463 1 1 112 VAL CA C 10.949 1.729 3.566 1.00 . A A . 112 VAL CA 1 1
4 7464 1 1 112 VAL CB C 12.402 2.058 3.196 1.00 . A A . 112 VAL CB 1 1
4 7465 1 1 112 VAL CG1 C 13.222 0.780 3.136 1.00 . A A . 112 VAL CG1 1 1
4 7466 1 1 112 VAL CG2 C 12.458 2.803 1.875 1.00 . A A . 112 VAL CG2 1 1
4 7467 1 1 112 VAL H H 10.435 3.753 3.195 1.00 . A A . 112 VAL H 1 1
4 7468 1 1 112 VAL HA H 10.571 1.021 2.853 1.00 . A A . 112 VAL HA 1 1
4 7469 1 1 112 VAL HB H 12.817 2.695 3.965 1.00 . A A . 112 VAL HB 1 1
4 7470 1 1 112 VAL HG11 H 13.565 0.619 2.125 1.00 . A A . 112 VAL HG11 1 1
4 7471 1 1 112 VAL HG12 H 12.605 -0.054 3.446 1.00 . A A . 112 VAL HG12 1 1
4 7472 1 1 112 VAL HG13 H 14.071 0.866 3.798 1.00 . A A . 112 VAL HG13 1 1
4 7473 1 1 112 VAL HG21 H 11.573 2.580 1.299 1.00 . A A . 112 VAL HG21 1 1
4 7474 1 1 112 VAL HG22 H 13.335 2.495 1.324 1.00 . A A . 112 VAL HG22 1 1
4 7475 1 1 112 VAL HG23 H 12.508 3.862 2.066 1.00 . A A . 112 VAL HG23 1 1
4 7476 1 1 112 VAL N N 10.083 2.897 3.527 1.00 . A A . 112 VAL N 1 1
4 7477 1 1 112 VAL O O 11.007 -0.125 5.094 1.00 . A A . 112 VAL O 1 1
4 7478 1 1 113 ALA C C 9.535 0.538 7.499 1.00 . A A . 113 ALA C 1 1
4 7479 1 1 113 ALA CA C 10.720 1.472 7.329 1.00 . A A . 113 ALA CA 1 1
4 7480 1 1 113 ALA CB C 10.561 2.663 8.257 1.00 . A A . 113 ALA CB 1 1
4 7481 1 1 113 ALA H H 10.714 2.894 5.767 1.00 . A A . 113 ALA H 1 1
4 7482 1 1 113 ALA HA H 11.634 0.956 7.572 1.00 . A A . 113 ALA HA 1 1
4 7483 1 1 113 ALA HB1 H 11.371 2.680 8.969 1.00 . A A . 113 ALA HB1 1 1
4 7484 1 1 113 ALA HB2 H 9.619 2.587 8.779 1.00 . A A . 113 ALA HB2 1 1
4 7485 1 1 113 ALA HB3 H 10.570 3.570 7.675 1.00 . A A . 113 ALA HB3 1 1
4 7486 1 1 113 ALA N N 10.787 1.935 5.954 1.00 . A A . 113 ALA N 1 1
4 7487 1 1 113 ALA O O 9.651 -0.563 8.034 1.00 . A A . 113 ALA O 1 1
4 7488 1 1 114 LEU C C 7.014 -0.820 6.119 1.00 . A A . 114 LEU C 1 1
4 7489 1 1 114 LEU CA C 7.137 0.304 7.152 1.00 . A A . 114 LEU CA 1 1
4 7490 1 1 114 LEU CB C 5.993 1.297 6.985 1.00 . A A . 114 LEU CB 1 1
4 7491 1 1 114 LEU CD1 C 4.566 0.407 8.860 1.00 . A A . 114 LEU CD1 1 1
4 7492 1 1 114 LEU CD2 C 3.589 1.889 7.112 1.00 . A A . 114 LEU CD2 1 1
4 7493 1 1 114 LEU CG C 4.606 0.804 7.392 1.00 . A A . 114 LEU CG 1 1
4 7494 1 1 114 LEU H H 8.383 1.928 6.667 1.00 . A A . 114 LEU H 1 1
4 7495 1 1 114 LEU HA H 7.084 -0.122 8.133 1.00 . A A . 114 LEU HA 1 1
4 7496 1 1 114 LEU HB2 H 6.222 2.173 7.572 1.00 . A A . 114 LEU HB2 1 1
4 7497 1 1 114 LEU HB3 H 5.952 1.587 5.946 1.00 . A A . 114 LEU HB3 1 1
4 7498 1 1 114 LEU HD11 H 5.009 1.189 9.459 1.00 . A A . 114 LEU HD11 1 1
4 7499 1 1 114 LEU HD12 H 5.117 -0.508 8.998 1.00 . A A . 114 LEU HD12 1 1
4 7500 1 1 114 LEU HD13 H 3.537 0.259 9.165 1.00 . A A . 114 LEU HD13 1 1
4 7501 1 1 114 LEU HD21 H 3.161 1.735 6.138 1.00 . A A . 114 LEU HD21 1 1
4 7502 1 1 114 LEU HD22 H 4.077 2.853 7.141 1.00 . A A . 114 LEU HD22 1 1
4 7503 1 1 114 LEU HD23 H 2.809 1.858 7.859 1.00 . A A . 114 LEU HD23 1 1
4 7504 1 1 114 LEU HG H 4.346 -0.061 6.801 1.00 . A A . 114 LEU HG 1 1
4 7505 1 1 114 LEU N N 8.391 1.027 7.055 1.00 . A A . 114 LEU N 1 1
4 7506 1 1 114 LEU O O 6.223 -1.742 6.305 1.00 . A A . 114 LEU O 1 1
4 7507 1 1 115 VAL C C 8.488 -3.034 4.395 1.00 . A A . 115 VAL C 1 1
4 7508 1 1 115 VAL CA C 7.705 -1.784 3.999 1.00 . A A . 115 VAL CA 1 1
4 7509 1 1 115 VAL CB C 8.185 -1.294 2.608 1.00 . A A . 115 VAL CB 1 1
4 7510 1 1 115 VAL CG1 C 9.698 -1.181 2.545 1.00 . A A . 115 VAL CG1 1 1
4 7511 1 1 115 VAL CG2 C 7.687 -2.228 1.512 1.00 . A A . 115 VAL CG2 1 1
4 7512 1 1 115 VAL H H 8.398 0.007 4.924 1.00 . A A . 115 VAL H 1 1
4 7513 1 1 115 VAL HA H 6.668 -2.055 3.909 1.00 . A A . 115 VAL HA 1 1
4 7514 1 1 115 VAL HB H 7.768 -0.314 2.429 1.00 . A A . 115 VAL HB 1 1
4 7515 1 1 115 VAL HG11 H 9.977 -0.551 1.715 1.00 . A A . 115 VAL HG11 1 1
4 7516 1 1 115 VAL HG12 H 10.128 -2.164 2.412 1.00 . A A . 115 VAL HG12 1 1
4 7517 1 1 115 VAL HG13 H 10.063 -0.750 3.460 1.00 . A A . 115 VAL HG13 1 1
4 7518 1 1 115 VAL HG21 H 8.336 -3.090 1.451 1.00 . A A . 115 VAL HG21 1 1
4 7519 1 1 115 VAL HG22 H 7.694 -1.707 0.568 1.00 . A A . 115 VAL HG22 1 1
4 7520 1 1 115 VAL HG23 H 6.681 -2.550 1.739 1.00 . A A . 115 VAL HG23 1 1
4 7521 1 1 115 VAL N N 7.782 -0.748 5.032 1.00 . A A . 115 VAL N 1 1
4 7522 1 1 115 VAL O O 7.978 -4.149 4.301 1.00 . A A . 115 VAL O 1 1
4 7523 1 1 116 GLU C C 9.959 -4.722 6.397 1.00 . A A . 116 GLU C 1 1
4 7524 1 1 116 GLU CA C 10.569 -3.967 5.226 1.00 . A A . 116 GLU CA 1 1
4 7525 1 1 116 GLU CB C 11.970 -3.481 5.593 1.00 . A A . 116 GLU CB 1 1
4 7526 1 1 116 GLU CD C 14.271 -2.889 4.751 1.00 . A A . 116 GLU CD 1 1
4 7527 1 1 116 GLU CG C 12.819 -3.115 4.388 1.00 . A A . 116 GLU CG 1 1
4 7528 1 1 116 GLU H H 10.088 -1.936 4.881 1.00 . A A . 116 GLU H 1 1
4 7529 1 1 116 GLU HA H 10.643 -4.637 4.382 1.00 . A A . 116 GLU HA 1 1
4 7530 1 1 116 GLU HB2 H 11.885 -2.609 6.226 1.00 . A A . 116 GLU HB2 1 1
4 7531 1 1 116 GLU HB3 H 12.479 -4.262 6.139 1.00 . A A . 116 GLU HB3 1 1
4 7532 1 1 116 GLU HG2 H 12.762 -3.916 3.667 1.00 . A A . 116 GLU HG2 1 1
4 7533 1 1 116 GLU HG3 H 12.427 -2.208 3.949 1.00 . A A . 116 GLU HG3 1 1
4 7534 1 1 116 GLU N N 9.728 -2.845 4.830 1.00 . A A . 116 GLU N 1 1
4 7535 1 1 116 GLU O O 9.798 -5.939 6.344 1.00 . A A . 116 GLU O 1 1
4 7536 1 1 116 GLU OE1 O 14.541 -2.512 5.910 1.00 . A A . 116 GLU OE1 1 1
4 7537 1 1 116 GLU OE2 O 15.140 -3.088 3.876 1.00 . A A . 116 GLU OE2 1 1
4 7538 1 1 117 ARG C C 7.704 -5.283 8.286 1.00 . A A . 117 ARG C 1 1
4 7539 1 1 117 ARG CA C 9.028 -4.610 8.634 1.00 . A A . 117 ARG CA 1 1
4 7540 1 1 117 ARG CB C 8.825 -3.571 9.738 1.00 . A A . 117 ARG CB 1 1
4 7541 1 1 117 ARG CD C 6.533 -2.595 10.048 1.00 . A A . 117 ARG CD 1 1
4 7542 1 1 117 ARG CG C 7.877 -2.449 9.355 1.00 . A A . 117 ARG CG 1 1
4 7543 1 1 117 ARG CZ C 6.834 -1.005 11.922 1.00 . A A . 117 ARG CZ 1 1
4 7544 1 1 117 ARG H H 9.772 -3.025 7.443 1.00 . A A . 117 ARG H 1 1
4 7545 1 1 117 ARG HA H 9.711 -5.364 8.986 1.00 . A A . 117 ARG HA 1 1
4 7546 1 1 117 ARG HB2 H 8.428 -4.067 10.612 1.00 . A A . 117 ARG HB2 1 1
4 7547 1 1 117 ARG HB3 H 9.782 -3.136 9.985 1.00 . A A . 117 ARG HB3 1 1
4 7548 1 1 117 ARG HD2 H 5.815 -1.961 9.554 1.00 . A A . 117 ARG HD2 1 1
4 7549 1 1 117 ARG HD3 H 6.215 -3.625 9.965 1.00 . A A . 117 ARG HD3 1 1
4 7550 1 1 117 ARG HE H 6.454 -2.954 12.116 1.00 . A A . 117 ARG HE 1 1
4 7551 1 1 117 ARG HG2 H 8.316 -1.504 9.635 1.00 . A A . 117 ARG HG2 1 1
4 7552 1 1 117 ARG HG3 H 7.724 -2.474 8.286 1.00 . A A . 117 ARG HG3 1 1
4 7553 1 1 117 ARG HH11 H 6.976 -0.141 10.098 1.00 . A A . 117 ARG HH11 1 1
4 7554 1 1 117 ARG HH12 H 7.194 0.928 11.443 1.00 . A A . 117 ARG HH12 1 1
4 7555 1 1 117 ARG HH21 H 6.740 -1.544 13.868 1.00 . A A . 117 ARG HH21 1 1
4 7556 1 1 117 ARG HH22 H 7.061 0.133 13.577 1.00 . A A . 117 ARG HH22 1 1
4 7557 1 1 117 ARG N N 9.620 -3.995 7.455 1.00 . A A . 117 ARG N 1 1
4 7558 1 1 117 ARG NE N 6.596 -2.236 11.466 1.00 . A A . 117 ARG NE 1 1
4 7559 1 1 117 ARG NH1 N 7.017 0.009 11.084 1.00 . A A . 117 ARG NH1 1 1
4 7560 1 1 117 ARG NH2 N 6.882 -0.787 13.230 1.00 . A A . 117 ARG NH2 1 1
4 7561 1 1 117 ARG O O 7.270 -6.209 8.970 1.00 . A A . 117 ARG O 1 1
4 7562 1 1 118 ALA C C 5.993 -6.726 6.105 1.00 . A A . 118 ALA C 1 1
4 7563 1 1 118 ALA CA C 5.796 -5.376 6.778 1.00 . A A . 118 ALA CA 1 1
4 7564 1 1 118 ALA CB C 5.078 -4.420 5.838 1.00 . A A . 118 ALA CB 1 1
4 7565 1 1 118 ALA H H 7.462 -4.079 6.713 1.00 . A A . 118 ALA H 1 1
4 7566 1 1 118 ALA HA H 5.181 -5.511 7.652 1.00 . A A . 118 ALA HA 1 1
4 7567 1 1 118 ALA HB1 H 4.130 -4.847 5.547 1.00 . A A . 118 ALA HB1 1 1
4 7568 1 1 118 ALA HB2 H 5.683 -4.257 4.958 1.00 . A A . 118 ALA HB2 1 1
4 7569 1 1 118 ALA HB3 H 4.911 -3.480 6.340 1.00 . A A . 118 ALA HB3 1 1
4 7570 1 1 118 ALA N N 7.066 -4.814 7.219 1.00 . A A . 118 ALA N 1 1
4 7571 1 1 118 ALA O O 5.370 -7.718 6.482 1.00 . A A . 118 ALA O 1 1
4 7572 1 1 119 ILE C C 7.876 -8.976 5.279 1.00 . A A . 119 ILE C 1 1
4 7573 1 1 119 ILE CA C 7.152 -7.985 4.382 1.00 . A A . 119 ILE CA 1 1
4 7574 1 1 119 ILE CB C 8.007 -7.706 3.133 1.00 . A A . 119 ILE CB 1 1
4 7575 1 1 119 ILE CD1 C 8.455 -5.657 1.706 1.00 . A A . 119 ILE CD1 1 1
4 7576 1 1 119 ILE CG1 C 7.409 -6.556 2.322 1.00 . A A . 119 ILE CG1 1 1
4 7577 1 1 119 ILE CG2 C 8.131 -8.955 2.274 1.00 . A A . 119 ILE CG2 1 1
4 7578 1 1 119 ILE H H 7.339 -5.937 4.853 1.00 . A A . 119 ILE H 1 1
4 7579 1 1 119 ILE HA H 6.217 -8.413 4.070 1.00 . A A . 119 ILE HA 1 1
4 7580 1 1 119 ILE HB H 8.997 -7.428 3.460 1.00 . A A . 119 ILE HB 1 1
4 7581 1 1 119 ILE HD11 H 7.996 -5.027 0.958 1.00 . A A . 119 ILE HD11 1 1
4 7582 1 1 119 ILE HD12 H 9.222 -6.263 1.248 1.00 . A A . 119 ILE HD12 1 1
4 7583 1 1 119 ILE HD13 H 8.894 -5.039 2.476 1.00 . A A . 119 ILE HD13 1 1
4 7584 1 1 119 ILE HG12 H 6.809 -6.961 1.522 1.00 . A A . 119 ILE HG12 1 1
4 7585 1 1 119 ILE HG13 H 6.786 -5.952 2.963 1.00 . A A . 119 ILE HG13 1 1
4 7586 1 1 119 ILE HG21 H 8.783 -9.664 2.760 1.00 . A A . 119 ILE HG21 1 1
4 7587 1 1 119 ILE HG22 H 8.543 -8.686 1.311 1.00 . A A . 119 ILE HG22 1 1
4 7588 1 1 119 ILE HG23 H 7.155 -9.396 2.138 1.00 . A A . 119 ILE HG23 1 1
4 7589 1 1 119 ILE N N 6.868 -6.757 5.106 1.00 . A A . 119 ILE N 1 1
4 7590 1 1 119 ILE O O 7.721 -10.189 5.143 1.00 . A A . 119 ILE O 1 1
4 7591 1 1 120 SER C C 8.473 -10.005 8.075 1.00 . A A . 120 SER C 1 1
4 7592 1 1 120 SER CA C 9.416 -9.260 7.139 1.00 . A A . 120 SER CA 1 1
4 7593 1 1 120 SER CB C 10.375 -8.390 7.953 1.00 . A A . 120 SER CB 1 1
4 7594 1 1 120 SER H H 8.734 -7.469 6.255 1.00 . A A . 120 SER H 1 1
4 7595 1 1 120 SER HA H 9.987 -9.976 6.569 1.00 . A A . 120 SER HA 1 1
4 7596 1 1 120 SER HB2 H 11.148 -9.011 8.379 1.00 . A A . 120 SER HB2 1 1
4 7597 1 1 120 SER HB3 H 10.822 -7.650 7.307 1.00 . A A . 120 SER HB3 1 1
4 7598 1 1 120 SER HG H 9.633 -8.310 9.764 1.00 . A A . 120 SER HG 1 1
4 7599 1 1 120 SER N N 8.663 -8.442 6.202 1.00 . A A . 120 SER N 1 1
4 7600 1 1 120 SER O O 8.650 -11.196 8.331 1.00 . A A . 120 SER O 1 1
4 7601 1 1 120 SER OG O 9.695 -7.726 9.004 1.00 . A A . 120 SER OG 1 1
4 7602 1 1 121 HIS C C 5.528 -10.790 8.732 1.00 . A A . 121 HIS C 1 1
4 7603 1 1 121 HIS CA C 6.495 -9.890 9.491 1.00 . A A . 121 HIS CA 1 1
4 7604 1 1 121 HIS CB C 5.722 -8.799 10.233 1.00 . A A . 121 HIS CB 1 1
4 7605 1 1 121 HIS CD2 C 6.897 -9.023 12.541 1.00 . A A . 121 HIS CD2 1 1
4 7606 1 1 121 HIS CE1 C 7.234 -6.891 12.933 1.00 . A A . 121 HIS CE1 1 1
4 7607 1 1 121 HIS CG C 6.396 -8.330 11.488 1.00 . A A . 121 HIS CG 1 1
4 7608 1 1 121 HIS H H 7.381 -8.349 8.339 1.00 . A A . 121 HIS H 1 1
4 7609 1 1 121 HIS HA H 7.033 -10.488 10.204 1.00 . A A . 121 HIS HA 1 1
4 7610 1 1 121 HIS HB2 H 5.606 -7.945 9.583 1.00 . A A . 121 HIS HB2 1 1
4 7611 1 1 121 HIS HB3 H 4.747 -9.177 10.501 1.00 . A A . 121 HIS HB3 1 1
4 7612 1 1 121 HIS HD1 H 6.369 -6.245 11.195 1.00 . A A . 121 HIS HD1 1 1
4 7613 1 1 121 HIS HD2 H 6.893 -10.096 12.664 1.00 . A A . 121 HIS HD2 1 1
4 7614 1 1 121 HIS HE1 H 7.536 -5.968 13.406 1.00 . A A . 121 HIS HE1 1 1
4 7615 1 1 121 HIS HE2 H 7.783 -8.308 14.307 1.00 . A A . 121 HIS HE2 1 1
4 7616 1 1 121 HIS N N 7.469 -9.295 8.582 1.00 . A A . 121 HIS N 1 1
4 7617 1 1 121 HIS ND1 N 6.622 -6.999 11.767 1.00 . A A . 121 HIS ND1 1 1
4 7618 1 1 121 HIS NE2 N 7.411 -8.104 13.423 1.00 . A A . 121 HIS NE2 1 1
4 7619 1 1 121 HIS O O 5.002 -11.759 9.279 1.00 . A A . 121 HIS O 1 1
4 7620 1 1 122 TYR C C 5.093 -12.509 6.137 1.00 . A A . 122 TYR C 1 1
4 7621 1 1 122 TYR CA C 4.408 -11.234 6.621 1.00 . A A . 122 TYR CA 1 1
4 7622 1 1 122 TYR CB C 3.955 -10.396 5.425 1.00 . A A . 122 TYR CB 1 1
4 7623 1 1 122 TYR CD1 C 1.696 -11.521 5.263 1.00 . A A . 122 TYR CD1 1 1
4 7624 1 1 122 TYR CD2 C 2.913 -11.130 3.250 1.00 . A A . 122 TYR CD2 1 1
4 7625 1 1 122 TYR CE1 C 0.673 -12.102 4.536 1.00 . A A . 122 TYR CE1 1 1
4 7626 1 1 122 TYR CE2 C 1.895 -11.707 2.517 1.00 . A A . 122 TYR CE2 1 1
4 7627 1 1 122 TYR CG C 2.833 -11.027 4.632 1.00 . A A . 122 TYR CG 1 1
4 7628 1 1 122 TYR CZ C 0.778 -12.191 3.163 1.00 . A A . 122 TYR CZ 1 1
4 7629 1 1 122 TYR H H 5.756 -9.683 7.094 1.00 . A A . 122 TYR H 1 1
4 7630 1 1 122 TYR HA H 3.549 -11.499 7.211 1.00 . A A . 122 TYR HA 1 1
4 7631 1 1 122 TYR HB2 H 3.613 -9.434 5.775 1.00 . A A . 122 TYR HB2 1 1
4 7632 1 1 122 TYR HB3 H 4.792 -10.254 4.757 1.00 . A A . 122 TYR HB3 1 1
4 7633 1 1 122 TYR HD1 H 1.618 -11.448 6.339 1.00 . A A . 122 TYR HD1 1 1
4 7634 1 1 122 TYR HD2 H 3.789 -10.750 2.746 1.00 . A A . 122 TYR HD2 1 1
4 7635 1 1 122 TYR HE1 H -0.203 -12.480 5.043 1.00 . A A . 122 TYR HE1 1 1
4 7636 1 1 122 TYR HE2 H 1.977 -11.778 1.443 1.00 . A A . 122 TYR HE2 1 1
4 7637 1 1 122 TYR HH H 0.141 -13.267 1.702 1.00 . A A . 122 TYR HH 1 1
4 7638 1 1 122 TYR N N 5.305 -10.461 7.467 1.00 . A A . 122 TYR N 1 1
4 7639 1 1 122 TYR O O 4.604 -13.615 6.368 1.00 . A A . 122 TYR O 1 1
4 7640 1 1 122 TYR OH O -0.235 -12.770 2.434 1.00 . A A . 122 TYR OH 1 1
4 7641 1 1 123 GLN C C 7.832 -14.108 6.052 1.00 . A A . 123 GLN C 1 1
4 7642 1 1 123 GLN CA C 6.989 -13.472 4.950 1.00 . A A . 123 GLN CA 1 1
4 7643 1 1 123 GLN CB C 7.886 -13.021 3.795 1.00 . A A . 123 GLN CB 1 1
4 7644 1 1 123 GLN CD C 7.618 -13.833 1.415 1.00 . A A . 123 GLN CD 1 1
4 7645 1 1 123 GLN CG C 8.188 -14.122 2.790 1.00 . A A . 123 GLN CG 1 1
4 7646 1 1 123 GLN H H 6.565 -11.440 5.315 1.00 . A A . 123 GLN H 1 1
4 7647 1 1 123 GLN HA H 6.285 -14.198 4.585 1.00 . A A . 123 GLN HA 1 1
4 7648 1 1 123 GLN HB2 H 7.401 -12.209 3.274 1.00 . A A . 123 GLN HB2 1 1
4 7649 1 1 123 GLN HB3 H 8.823 -12.667 4.200 1.00 . A A . 123 GLN HB3 1 1
4 7650 1 1 123 GLN HE21 H 6.248 -15.254 1.660 1.00 . A A . 123 GLN HE21 1 1
4 7651 1 1 123 GLN HE22 H 6.193 -14.410 0.153 1.00 . A A . 123 GLN HE22 1 1
4 7652 1 1 123 GLN HG2 H 9.258 -14.229 2.703 1.00 . A A . 123 GLN HG2 1 1
4 7653 1 1 123 GLN HG3 H 7.763 -15.047 3.151 1.00 . A A . 123 GLN HG3 1 1
4 7654 1 1 123 GLN N N 6.229 -12.344 5.466 1.00 . A A . 123 GLN N 1 1
4 7655 1 1 123 GLN NE2 N 6.581 -14.573 1.038 1.00 . A A . 123 GLN NE2 1 1
4 7656 1 1 123 GLN O O 7.920 -13.582 7.161 1.00 . A A . 123 GLN O 1 1
4 7657 1 1 123 GLN OE1 O 8.104 -12.957 0.700 1.00 . A A . 123 GLN OE1 1 1
4 7658 1 1 124 GLU C C 10.430 -16.675 6.010 1.00 . A A . 124 GLU C 1 1
4 7659 1 1 124 GLU CA C 9.284 -15.948 6.707 1.00 . A A . 124 GLU CA 1 1
4 7660 1 1 124 GLU CB C 8.439 -16.941 7.507 1.00 . A A . 124 GLU CB 1 1
4 7661 1 1 124 GLU CD C 9.942 -16.847 9.532 1.00 . A A . 124 GLU CD 1 1
4 7662 1 1 124 GLU CG C 8.523 -16.736 9.009 1.00 . A A . 124 GLU CG 1 1
4 7663 1 1 124 GLU H H 8.343 -15.616 4.842 1.00 . A A . 124 GLU H 1 1
4 7664 1 1 124 GLU HA H 9.698 -15.216 7.383 1.00 . A A . 124 GLU HA 1 1
4 7665 1 1 124 GLU HB2 H 7.405 -16.840 7.208 1.00 . A A . 124 GLU HB2 1 1
4 7666 1 1 124 GLU HB3 H 8.771 -17.946 7.284 1.00 . A A . 124 GLU HB3 1 1
4 7667 1 1 124 GLU HG2 H 8.146 -15.752 9.246 1.00 . A A . 124 GLU HG2 1 1
4 7668 1 1 124 GLU HG3 H 7.915 -17.481 9.497 1.00 . A A . 124 GLU HG3 1 1
4 7669 1 1 124 GLU N N 8.451 -15.243 5.740 1.00 . A A . 124 GLU N 1 1
4 7670 1 1 124 GLU O O 11.602 -16.374 6.241 1.00 . A A . 124 GLU O 1 1
4 7671 1 1 124 GLU OE1 O 10.450 -17.984 9.631 1.00 . A A . 124 GLU OE1 1 1
4 7672 1 1 124 GLU OE2 O 10.545 -15.798 9.840 1.00 . A A . 124 GLU OE2 1 1
4 7673 2 2 1 BEF BE BE -1.943 11.461 -0.105 1.00 . B A . 125 BEF BE 1 1
4 7674 2 2 1 BEF F1 F -3.218 11.905 -0.728 1.00 . B A . 125 BEF F1 1 1
4 7675 2 2 1 BEF F2 F -0.938 12.549 -0.207 1.00 . B A . 125 BEF F2 1 1
4 7676 2 2 1 BEF F3 F -2.172 11.133 1.327 1.00 . B A . 125 BEF F3 1 1
5 7677 1 1 1 MET C C 10.888 -16.743 -3.247 1.00 . A A . 1 MET C 1 1
5 7678 1 1 1 MET CA C 12.123 -17.570 -2.902 1.00 . A A . 1 MET CA 1 1
5 7679 1 1 1 MET CB C 12.374 -18.617 -3.996 1.00 . A A . 1 MET CB 1 1
5 7680 1 1 1 MET CE C 16.088 -18.598 -5.891 1.00 . A A . 1 MET CE 1 1
5 7681 1 1 1 MET CG C 13.510 -18.252 -4.937 1.00 . A A . 1 MET CG 1 1
5 7682 1 1 1 MET H1 H 10.958 -18.200 -1.318 1.00 . A A . 1 MET H1 1 1
5 7683 1 1 1 MET H2 H 12.566 -17.774 -0.899 1.00 . A A . 1 MET H2 1 1
5 7684 1 1 1 MET H3 H 12.252 -19.253 -1.708 1.00 . A A . 1 MET H3 1 1
5 7685 1 1 1 MET HA H 12.978 -16.913 -2.837 1.00 . A A . 1 MET HA 1 1
5 7686 1 1 1 MET HB2 H 12.611 -19.561 -3.530 1.00 . A A . 1 MET HB2 1 1
5 7687 1 1 1 MET HB3 H 11.474 -18.730 -4.582 1.00 . A A . 1 MET HB3 1 1
5 7688 1 1 1 MET HE1 H 16.363 -17.557 -5.809 1.00 . A A . 1 MET HE1 1 1
5 7689 1 1 1 MET HE2 H 15.539 -18.755 -6.808 1.00 . A A . 1 MET HE2 1 1
5 7690 1 1 1 MET HE3 H 16.980 -19.207 -5.897 1.00 . A A . 1 MET HE3 1 1
5 7691 1 1 1 MET HG2 H 13.240 -18.551 -5.938 1.00 . A A . 1 MET HG2 1 1
5 7692 1 1 1 MET HG3 H 13.654 -17.182 -4.909 1.00 . A A . 1 MET HG3 1 1
5 7693 1 1 1 MET N N 11.961 -18.263 -1.590 1.00 . A A . 1 MET N 1 1
5 7694 1 1 1 MET O O 9.904 -17.269 -3.769 1.00 . A A . 1 MET O 1 1
5 7695 1 1 1 MET SD S 15.063 -19.055 -4.495 1.00 . A A . 1 MET SD 1 1
5 7696 1 1 2 GLN C C 10.195 -13.534 -4.305 1.00 . A A . 2 GLN C 1 1
5 7697 1 1 2 GLN CA C 9.826 -14.555 -3.234 1.00 . A A . 2 GLN CA 1 1
5 7698 1 1 2 GLN CB C 9.387 -13.832 -1.960 1.00 . A A . 2 GLN CB 1 1
5 7699 1 1 2 GLN CD C 9.939 -14.979 0.219 1.00 . A A . 2 GLN CD 1 1
5 7700 1 1 2 GLN CG C 8.901 -14.767 -0.865 1.00 . A A . 2 GLN CG 1 1
5 7701 1 1 2 GLN H H 11.754 -15.085 -2.538 1.00 . A A . 2 GLN H 1 1
5 7702 1 1 2 GLN HA H 9.005 -15.155 -3.596 1.00 . A A . 2 GLN HA 1 1
5 7703 1 1 2 GLN HB2 H 10.222 -13.266 -1.576 1.00 . A A . 2 GLN HB2 1 1
5 7704 1 1 2 GLN HB3 H 8.585 -13.152 -2.206 1.00 . A A . 2 GLN HB3 1 1
5 7705 1 1 2 GLN HE21 H 9.794 -13.073 0.763 1.00 . A A . 2 GLN HE21 1 1
5 7706 1 1 2 GLN HE22 H 10.917 -14.027 1.665 1.00 . A A . 2 GLN HE22 1 1
5 7707 1 1 2 GLN HG2 H 8.015 -14.345 -0.416 1.00 . A A . 2 GLN HG2 1 1
5 7708 1 1 2 GLN HG3 H 8.661 -15.723 -1.306 1.00 . A A . 2 GLN HG3 1 1
5 7709 1 1 2 GLN N N 10.944 -15.449 -2.953 1.00 . A A . 2 GLN N 1 1
5 7710 1 1 2 GLN NE2 N 10.247 -13.920 0.958 1.00 . A A . 2 GLN NE2 1 1
5 7711 1 1 2 GLN O O 11.260 -12.918 -4.251 1.00 . A A . 2 GLN O 1 1
5 7712 1 1 2 GLN OE1 O 10.458 -16.083 0.391 1.00 . A A . 2 GLN OE1 1 1
5 7713 1 1 3 ARG C C 9.777 -11.004 -5.816 1.00 . A A . 3 ARG C 1 1
5 7714 1 1 3 ARG CA C 9.524 -12.408 -6.361 1.00 . A A . 3 ARG CA 1 1
5 7715 1 1 3 ARG CB C 8.318 -12.398 -7.304 1.00 . A A . 3 ARG CB 1 1
5 7716 1 1 3 ARG CD C 7.637 -11.877 -9.664 1.00 . A A . 3 ARG CD 1 1
5 7717 1 1 3 ARG CG C 8.455 -11.427 -8.465 1.00 . A A . 3 ARG CG 1 1
5 7718 1 1 3 ARG CZ C 8.401 -12.504 -11.929 1.00 . A A . 3 ARG CZ 1 1
5 7719 1 1 3 ARG H H 8.472 -13.875 -5.255 1.00 . A A . 3 ARG H 1 1
5 7720 1 1 3 ARG HA H 10.394 -12.728 -6.907 1.00 . A A . 3 ARG HA 1 1
5 7721 1 1 3 ARG HB2 H 8.187 -13.390 -7.709 1.00 . A A . 3 ARG HB2 1 1
5 7722 1 1 3 ARG HB3 H 7.438 -12.132 -6.740 1.00 . A A . 3 ARG HB3 1 1
5 7723 1 1 3 ARG HD2 H 7.442 -12.934 -9.570 1.00 . A A . 3 ARG HD2 1 1
5 7724 1 1 3 ARG HD3 H 6.701 -11.338 -9.669 1.00 . A A . 3 ARG HD3 1 1
5 7725 1 1 3 ARG HE H 8.781 -10.764 -11.030 1.00 . A A . 3 ARG HE 1 1
5 7726 1 1 3 ARG HG2 H 8.109 -10.454 -8.151 1.00 . A A . 3 ARG HG2 1 1
5 7727 1 1 3 ARG HG3 H 9.495 -11.366 -8.751 1.00 . A A . 3 ARG HG3 1 1
5 7728 1 1 3 ARG HH11 H 7.302 -13.935 -11.013 1.00 . A A . 3 ARG HH11 1 1
5 7729 1 1 3 ARG HH12 H 7.866 -14.337 -12.598 1.00 . A A . 3 ARG HH12 1 1
5 7730 1 1 3 ARG HH21 H 9.512 -11.299 -13.112 1.00 . A A . 3 ARG HH21 1 1
5 7731 1 1 3 ARG HH22 H 9.116 -12.844 -13.788 1.00 . A A . 3 ARG HH22 1 1
5 7732 1 1 3 ARG N N 9.303 -13.357 -5.274 1.00 . A A . 3 ARG N 1 1
5 7733 1 1 3 ARG NE N 8.335 -11.630 -10.925 1.00 . A A . 3 ARG NE 1 1
5 7734 1 1 3 ARG NH1 N 7.807 -13.689 -11.838 1.00 . A A . 3 ARG NH1 1 1
5 7735 1 1 3 ARG NH2 N 9.064 -12.190 -13.034 1.00 . A A . 3 ARG NH2 1 1
5 7736 1 1 3 ARG O O 10.388 -10.169 -6.480 1.00 . A A . 3 ARG O 1 1
5 7737 1 1 4 GLY C C 8.945 -8.320 -4.819 1.00 . A A . 4 GLY C 1 1
5 7738 1 1 4 GLY CA C 9.490 -9.459 -3.978 1.00 . A A . 4 GLY CA 1 1
5 7739 1 1 4 GLY H H 8.828 -11.463 -4.119 1.00 . A A . 4 GLY H 1 1
5 7740 1 1 4 GLY HA2 H 8.988 -9.456 -3.023 1.00 . A A . 4 GLY HA2 1 1
5 7741 1 1 4 GLY HA3 H 10.546 -9.299 -3.817 1.00 . A A . 4 GLY HA3 1 1
5 7742 1 1 4 GLY N N 9.304 -10.756 -4.600 1.00 . A A . 4 GLY N 1 1
5 7743 1 1 4 GLY O O 9.702 -7.608 -5.480 1.00 . A A . 4 GLY O 1 1
5 7744 1 1 5 ILE C C 6.297 -6.094 -4.608 1.00 . A A . 5 ILE C 1 1
5 7745 1 1 5 ILE CA C 6.974 -7.084 -5.547 1.00 . A A . 5 ILE CA 1 1
5 7746 1 1 5 ILE CB C 5.911 -7.646 -6.509 1.00 . A A . 5 ILE CB 1 1
5 7747 1 1 5 ILE CD1 C 5.978 -10.181 -6.583 1.00 . A A . 5 ILE CD1 1 1
5 7748 1 1 5 ILE CG1 C 6.437 -8.890 -7.223 1.00 . A A . 5 ILE CG1 1 1
5 7749 1 1 5 ILE CG2 C 5.479 -6.590 -7.516 1.00 . A A . 5 ILE CG2 1 1
5 7750 1 1 5 ILE H H 7.081 -8.745 -4.240 1.00 . A A . 5 ILE H 1 1
5 7751 1 1 5 ILE HA H 7.725 -6.567 -6.129 1.00 . A A . 5 ILE HA 1 1
5 7752 1 1 5 ILE HB H 5.049 -7.919 -5.924 1.00 . A A . 5 ILE HB 1 1
5 7753 1 1 5 ILE HD11 H 6.722 -10.515 -5.874 1.00 . A A . 5 ILE HD11 1 1
5 7754 1 1 5 ILE HD12 H 5.843 -10.934 -7.346 1.00 . A A . 5 ILE HD12 1 1
5 7755 1 1 5 ILE HD13 H 5.043 -10.015 -6.070 1.00 . A A . 5 ILE HD13 1 1
5 7756 1 1 5 ILE HG12 H 6.093 -8.885 -8.246 1.00 . A A . 5 ILE HG12 1 1
5 7757 1 1 5 ILE HG13 H 7.516 -8.875 -7.208 1.00 . A A . 5 ILE HG13 1 1
5 7758 1 1 5 ILE HG21 H 5.560 -5.610 -7.067 1.00 . A A . 5 ILE HG21 1 1
5 7759 1 1 5 ILE HG22 H 4.455 -6.768 -7.808 1.00 . A A . 5 ILE HG22 1 1
5 7760 1 1 5 ILE HG23 H 6.116 -6.640 -8.387 1.00 . A A . 5 ILE HG23 1 1
5 7761 1 1 5 ILE N N 7.629 -8.146 -4.790 1.00 . A A . 5 ILE N 1 1
5 7762 1 1 5 ILE O O 5.392 -6.462 -3.858 1.00 . A A . 5 ILE O 1 1
5 7763 1 1 6 VAL C C 5.450 -2.739 -4.655 1.00 . A A . 6 VAL C 1 1
5 7764 1 1 6 VAL CA C 6.133 -3.806 -3.810 1.00 . A A . 6 VAL CA 1 1
5 7765 1 1 6 VAL CB C 7.176 -3.122 -2.900 1.00 . A A . 6 VAL CB 1 1
5 7766 1 1 6 VAL CG1 C 8.281 -2.490 -3.728 1.00 . A A . 6 VAL CG1 1 1
5 7767 1 1 6 VAL CG2 C 6.497 -2.087 -2.018 1.00 . A A . 6 VAL CG2 1 1
5 7768 1 1 6 VAL H H 7.442 -4.597 -5.277 1.00 . A A . 6 VAL H 1 1
5 7769 1 1 6 VAL HA H 5.391 -4.277 -3.183 1.00 . A A . 6 VAL HA 1 1
5 7770 1 1 6 VAL HB H 7.623 -3.867 -2.259 1.00 . A A . 6 VAL HB 1 1
5 7771 1 1 6 VAL HG11 H 9.228 -2.637 -3.234 1.00 . A A . 6 VAL HG11 1 1
5 7772 1 1 6 VAL HG12 H 8.092 -1.433 -3.835 1.00 . A A . 6 VAL HG12 1 1
5 7773 1 1 6 VAL HG13 H 8.312 -2.950 -4.703 1.00 . A A . 6 VAL HG13 1 1
5 7774 1 1 6 VAL HG21 H 6.930 -2.114 -1.031 1.00 . A A . 6 VAL HG21 1 1
5 7775 1 1 6 VAL HG22 H 5.441 -2.310 -1.953 1.00 . A A . 6 VAL HG22 1 1
5 7776 1 1 6 VAL HG23 H 6.632 -1.105 -2.445 1.00 . A A . 6 VAL HG23 1 1
5 7777 1 1 6 VAL N N 6.724 -4.837 -4.656 1.00 . A A . 6 VAL N 1 1
5 7778 1 1 6 VAL O O 6.072 -2.136 -5.526 1.00 . A A . 6 VAL O 1 1
5 7779 1 1 7 TRP C C 2.959 -0.378 -4.219 1.00 . A A . 7 TRP C 1 1
5 7780 1 1 7 TRP CA C 3.406 -1.512 -5.141 1.00 . A A . 7 TRP CA 1 1
5 7781 1 1 7 TRP CB C 2.208 -2.178 -5.827 1.00 . A A . 7 TRP CB 1 1
5 7782 1 1 7 TRP CD1 C 3.882 -3.335 -7.390 1.00 . A A . 7 TRP CD1 1 1
5 7783 1 1 7 TRP CD2 C 1.741 -3.671 -7.947 1.00 . A A . 7 TRP CD2 1 1
5 7784 1 1 7 TRP CE2 C 2.562 -4.346 -8.871 1.00 . A A . 7 TRP CE2 1 1
5 7785 1 1 7 TRP CE3 C 0.354 -3.744 -8.102 1.00 . A A . 7 TRP CE3 1 1
5 7786 1 1 7 TRP CG C 2.609 -3.025 -7.004 1.00 . A A . 7 TRP CG 1 1
5 7787 1 1 7 TRP CH2 C 0.685 -5.138 -10.057 1.00 . A A . 7 TRP CH2 1 1
5 7788 1 1 7 TRP CZ2 C 2.043 -5.083 -9.930 1.00 . A A . 7 TRP CZ2 1 1
5 7789 1 1 7 TRP CZ3 C -0.160 -4.478 -9.157 1.00 . A A . 7 TRP CZ3 1 1
5 7790 1 1 7 TRP H H 3.723 -3.023 -3.689 1.00 . A A . 7 TRP H 1 1
5 7791 1 1 7 TRP HA H 4.058 -1.102 -5.899 1.00 . A A . 7 TRP HA 1 1
5 7792 1 1 7 TRP HB2 H 1.700 -2.812 -5.116 1.00 . A A . 7 TRP HB2 1 1
5 7793 1 1 7 TRP HB3 H 1.528 -1.415 -6.176 1.00 . A A . 7 TRP HB3 1 1
5 7794 1 1 7 TRP HD1 H 4.767 -2.997 -6.884 1.00 . A A . 7 TRP HD1 1 1
5 7795 1 1 7 TRP HE1 H 4.653 -4.466 -8.976 1.00 . A A . 7 TRP HE1 1 1
5 7796 1 1 7 TRP HE3 H -0.312 -3.242 -7.418 1.00 . A A . 7 TRP HE3 1 1
5 7797 1 1 7 TRP HH2 H 0.242 -5.698 -10.866 1.00 . A A . 7 TRP HH2 1 1
5 7798 1 1 7 TRP HZ2 H 2.681 -5.601 -10.632 1.00 . A A . 7 TRP HZ2 1 1
5 7799 1 1 7 TRP HZ3 H -1.229 -4.545 -9.295 1.00 . A A . 7 TRP HZ3 1 1
5 7800 1 1 7 TRP N N 4.168 -2.510 -4.397 1.00 . A A . 7 TRP N 1 1
5 7801 1 1 7 TRP NE1 N 3.862 -4.122 -8.510 1.00 . A A . 7 TRP NE1 1 1
5 7802 1 1 7 TRP O O 2.445 -0.618 -3.127 1.00 . A A . 7 TRP O 1 1
5 7803 1 1 8 VAL C C 1.881 2.962 -4.592 1.00 . A A . 8 VAL C 1 1
5 7804 1 1 8 VAL CA C 2.850 2.038 -3.854 1.00 . A A . 8 VAL CA 1 1
5 7805 1 1 8 VAL CB C 4.121 2.857 -3.506 1.00 . A A . 8 VAL CB 1 1
5 7806 1 1 8 VAL CG1 C 4.011 3.507 -2.134 1.00 . A A . 8 VAL CG1 1 1
5 7807 1 1 8 VAL CG2 C 5.372 1.992 -3.597 1.00 . A A . 8 VAL CG2 1 1
5 7808 1 1 8 VAL H H 3.630 0.984 -5.523 1.00 . A A . 8 VAL H 1 1
5 7809 1 1 8 VAL HA H 2.392 1.700 -2.934 1.00 . A A . 8 VAL HA 1 1
5 7810 1 1 8 VAL HB H 4.215 3.648 -4.236 1.00 . A A . 8 VAL HB 1 1
5 7811 1 1 8 VAL HG11 H 5.001 3.703 -1.749 1.00 . A A . 8 VAL HG11 1 1
5 7812 1 1 8 VAL HG12 H 3.491 2.850 -1.461 1.00 . A A . 8 VAL HG12 1 1
5 7813 1 1 8 VAL HG13 H 3.469 4.437 -2.219 1.00 . A A . 8 VAL HG13 1 1
5 7814 1 1 8 VAL HG21 H 5.789 2.071 -4.592 1.00 . A A . 8 VAL HG21 1 1
5 7815 1 1 8 VAL HG22 H 5.116 0.962 -3.392 1.00 . A A . 8 VAL HG22 1 1
5 7816 1 1 8 VAL HG23 H 6.099 2.332 -2.873 1.00 . A A . 8 VAL HG23 1 1
5 7817 1 1 8 VAL N N 3.193 0.859 -4.654 1.00 . A A . 8 VAL N 1 1
5 7818 1 1 8 VAL O O 2.020 3.190 -5.790 1.00 . A A . 8 VAL O 1 1
5 7819 1 1 9 VAL C C -0.116 5.746 -3.710 1.00 . A A . 9 VAL C 1 1
5 7820 1 1 9 VAL CA C -0.053 4.429 -4.478 1.00 . A A . 9 VAL CA 1 1
5 7821 1 1 9 VAL CB C -1.475 3.826 -4.563 1.00 . A A . 9 VAL CB 1 1
5 7822 1 1 9 VAL CG1 C -2.093 4.123 -5.922 1.00 . A A . 9 VAL CG1 1 1
5 7823 1 1 9 VAL CG2 C -1.441 2.332 -4.304 1.00 . A A . 9 VAL CG2 1 1
5 7824 1 1 9 VAL H H 0.847 3.303 -2.915 1.00 . A A . 9 VAL H 1 1
5 7825 1 1 9 VAL HA H 0.284 4.637 -5.484 1.00 . A A . 9 VAL HA 1 1
5 7826 1 1 9 VAL HB H -2.089 4.288 -3.805 1.00 . A A . 9 VAL HB 1 1
5 7827 1 1 9 VAL HG11 H -2.787 4.935 -5.828 1.00 . A A . 9 VAL HG11 1 1
5 7828 1 1 9 VAL HG12 H -2.610 3.243 -6.307 1.00 . A A . 9 VAL HG12 1 1
5 7829 1 1 9 VAL HG13 H -1.312 4.409 -6.605 1.00 . A A . 9 VAL HG13 1 1
5 7830 1 1 9 VAL HG21 H -2.438 1.928 -4.386 1.00 . A A . 9 VAL HG21 1 1
5 7831 1 1 9 VAL HG22 H -1.061 2.147 -3.317 1.00 . A A . 9 VAL HG22 1 1
5 7832 1 1 9 VAL HG23 H -0.798 1.860 -5.028 1.00 . A A . 9 VAL HG23 1 1
5 7833 1 1 9 VAL N N 0.911 3.511 -3.870 1.00 . A A . 9 VAL N 1 1
5 7834 1 1 9 VAL O O -0.686 5.806 -2.620 1.00 . A A . 9 VAL O 1 1
5 7835 1 1 10 ASP C C 1.320 9.114 -4.474 1.00 . A A . 10 ASP C 1 1
5 7836 1 1 10 ASP CA C 0.478 8.123 -3.675 1.00 . A A . 10 ASP CA 1 1
5 7837 1 1 10 ASP CB C 1.021 8.061 -2.247 1.00 . A A . 10 ASP CB 1 1
5 7838 1 1 10 ASP CG C 0.740 9.335 -1.472 1.00 . A A . 10 ASP CG 1 1
5 7839 1 1 10 ASP H H 0.898 6.677 -5.168 1.00 . A A . 10 ASP H 1 1
5 7840 1 1 10 ASP HA H -0.540 8.480 -3.645 1.00 . A A . 10 ASP HA 1 1
5 7841 1 1 10 ASP HB2 H 0.561 7.237 -1.731 1.00 . A A . 10 ASP HB2 1 1
5 7842 1 1 10 ASP HB3 H 2.091 7.911 -2.280 1.00 . A A . 10 ASP HB3 1 1
5 7843 1 1 10 ASP N N 0.469 6.797 -4.295 1.00 . A A . 10 ASP N 1 1
5 7844 1 1 10 ASP O O 2.547 9.068 -4.436 1.00 . A A . 10 ASP O 1 1
5 7845 1 1 10 ASP OD1 O 0.442 10.364 -2.115 1.00 . A A . 10 ASP OD1 1 1
5 7846 1 1 10 ASP OD2 O 0.819 9.309 -0.225 1.00 . A A . 10 ASP OD2 1 1
5 7847 1 1 11 ASP C C 2.119 10.482 -7.145 1.00 . A A . 11 ASP C 1 1
5 7848 1 1 11 ASP CA C 1.320 11.052 -5.971 1.00 . A A . 11 ASP CA 1 1
5 7849 1 1 11 ASP CB C 2.240 11.889 -5.076 1.00 . A A . 11 ASP CB 1 1
5 7850 1 1 11 ASP CG C 1.859 13.357 -5.071 1.00 . A A . 11 ASP CG 1 1
5 7851 1 1 11 ASP H H -0.325 10.007 -5.151 1.00 . A A . 11 ASP H 1 1
5 7852 1 1 11 ASP HA H 0.553 11.700 -6.367 1.00 . A A . 11 ASP HA 1 1
5 7853 1 1 11 ASP HB2 H 2.183 11.519 -4.063 1.00 . A A . 11 ASP HB2 1 1
5 7854 1 1 11 ASP HB3 H 3.257 11.802 -5.430 1.00 . A A . 11 ASP HB3 1 1
5 7855 1 1 11 ASP N N 0.650 10.019 -5.178 1.00 . A A . 11 ASP N 1 1
5 7856 1 1 11 ASP O O 2.498 11.226 -8.050 1.00 . A A . 11 ASP O 1 1
5 7857 1 1 11 ASP OD1 O 2.247 14.074 -6.017 1.00 . A A . 11 ASP OD1 1 1
5 7858 1 1 11 ASP OD2 O 1.170 13.789 -4.122 1.00 . A A . 11 ASP OD2 1 1
5 7859 1 1 12 ASP C C 4.370 9.370 -8.585 1.00 . A A . 12 ASP C 1 1
5 7860 1 1 12 ASP CA C 3.139 8.534 -8.207 1.00 . A A . 12 ASP CA 1 1
5 7861 1 1 12 ASP CB C 2.232 8.304 -9.423 1.00 . A A . 12 ASP CB 1 1
5 7862 1 1 12 ASP CG C 1.794 9.596 -10.085 1.00 . A A . 12 ASP CG 1 1
5 7863 1 1 12 ASP H H 2.060 8.628 -6.393 1.00 . A A . 12 ASP H 1 1
5 7864 1 1 12 ASP HA H 3.476 7.576 -7.838 1.00 . A A . 12 ASP HA 1 1
5 7865 1 1 12 ASP HB2 H 2.760 7.709 -10.152 1.00 . A A . 12 ASP HB2 1 1
5 7866 1 1 12 ASP HB3 H 1.349 7.768 -9.105 1.00 . A A . 12 ASP HB3 1 1
5 7867 1 1 12 ASP N N 2.380 9.174 -7.134 1.00 . A A . 12 ASP N 1 1
5 7868 1 1 12 ASP O O 4.864 10.147 -7.770 1.00 . A A . 12 ASP O 1 1
5 7869 1 1 12 ASP OD1 O 2.661 10.303 -10.639 1.00 . A A . 12 ASP OD1 1 1
5 7870 1 1 12 ASP OD2 O 0.583 9.900 -10.048 1.00 . A A . 12 ASP OD2 1 1
5 7871 1 1 13 SER C C 7.026 10.295 -9.240 1.00 . A A . 13 SER C 1 1
5 7872 1 1 13 SER CA C 6.009 9.945 -10.332 1.00 . A A . 13 SER CA 1 1
5 7873 1 1 13 SER CB C 5.533 11.196 -11.061 1.00 . A A . 13 SER CB 1 1
5 7874 1 1 13 SER H H 4.402 8.585 -10.425 1.00 . A A . 13 SER H 1 1
5 7875 1 1 13 SER HA H 6.500 9.311 -11.045 1.00 . A A . 13 SER HA 1 1
5 7876 1 1 13 SER HB2 H 4.583 10.983 -11.528 1.00 . A A . 13 SER HB2 1 1
5 7877 1 1 13 SER HB3 H 5.413 12.004 -10.357 1.00 . A A . 13 SER HB3 1 1
5 7878 1 1 13 SER HG H 7.353 11.466 -11.736 1.00 . A A . 13 SER HG 1 1
5 7879 1 1 13 SER N N 4.849 9.209 -9.823 1.00 . A A . 13 SER N 1 1
5 7880 1 1 13 SER O O 7.956 9.533 -8.983 1.00 . A A . 13 SER O 1 1
5 7881 1 1 13 SER OG O 6.457 11.590 -12.060 1.00 . A A . 13 SER OG 1 1
5 7882 1 1 14 SER C C 7.875 10.808 -6.473 1.00 . A A . 14 SER C 1 1
5 7883 1 1 14 SER CA C 7.758 11.880 -7.547 1.00 . A A . 14 SER CA 1 1
5 7884 1 1 14 SER CB C 7.276 13.192 -6.928 1.00 . A A . 14 SER CB 1 1
5 7885 1 1 14 SER H H 6.095 12.013 -8.849 1.00 . A A . 14 SER H 1 1
5 7886 1 1 14 SER HA H 8.731 12.036 -7.991 1.00 . A A . 14 SER HA 1 1
5 7887 1 1 14 SER HB2 H 6.214 13.131 -6.743 1.00 . A A . 14 SER HB2 1 1
5 7888 1 1 14 SER HB3 H 7.795 13.360 -5.996 1.00 . A A . 14 SER HB3 1 1
5 7889 1 1 14 SER HG H 6.997 14.191 -8.588 1.00 . A A . 14 SER HG 1 1
5 7890 1 1 14 SER N N 6.849 11.447 -8.604 1.00 . A A . 14 SER N 1 1
5 7891 1 1 14 SER O O 8.967 10.312 -6.191 1.00 . A A . 14 SER O 1 1
5 7892 1 1 14 SER OG O 7.527 14.285 -7.794 1.00 . A A . 14 SER OG 1 1
5 7893 1 1 15 ILE C C 7.245 8.086 -5.430 1.00 . A A . 15 ILE C 1 1
5 7894 1 1 15 ILE CA C 6.717 9.407 -4.865 1.00 . A A . 15 ILE CA 1 1
5 7895 1 1 15 ILE CB C 5.286 9.221 -4.297 1.00 . A A . 15 ILE CB 1 1
5 7896 1 1 15 ILE CD1 C 5.571 10.938 -2.438 1.00 . A A . 15 ILE CD1 1 1
5 7897 1 1 15 ILE CG1 C 4.798 10.532 -3.672 1.00 . A A . 15 ILE CG1 1 1
5 7898 1 1 15 ILE CG2 C 5.240 8.094 -3.270 1.00 . A A . 15 ILE CG2 1 1
5 7899 1 1 15 ILE H H 5.900 10.858 -6.167 1.00 . A A . 15 ILE H 1 1
5 7900 1 1 15 ILE HA H 7.365 9.725 -4.062 1.00 . A A . 15 ILE HA 1 1
5 7901 1 1 15 ILE HB H 4.627 8.958 -5.113 1.00 . A A . 15 ILE HB 1 1
5 7902 1 1 15 ILE HD11 H 5.354 11.968 -2.199 1.00 . A A . 15 ILE HD11 1 1
5 7903 1 1 15 ILE HD12 H 6.629 10.827 -2.622 1.00 . A A . 15 ILE HD12 1 1
5 7904 1 1 15 ILE HD13 H 5.281 10.307 -1.610 1.00 . A A . 15 ILE HD13 1 1
5 7905 1 1 15 ILE HG12 H 4.891 11.326 -4.396 1.00 . A A . 15 ILE HG12 1 1
5 7906 1 1 15 ILE HG13 H 3.761 10.427 -3.392 1.00 . A A . 15 ILE HG13 1 1
5 7907 1 1 15 ILE HG21 H 4.370 7.480 -3.450 1.00 . A A . 15 ILE HG21 1 1
5 7908 1 1 15 ILE HG22 H 5.183 8.514 -2.277 1.00 . A A . 15 ILE HG22 1 1
5 7909 1 1 15 ILE HG23 H 6.128 7.490 -3.351 1.00 . A A . 15 ILE HG23 1 1
5 7910 1 1 15 ILE N N 6.741 10.437 -5.892 1.00 . A A . 15 ILE N 1 1
5 7911 1 1 15 ILE O O 7.673 7.203 -4.688 1.00 . A A . 15 ILE O 1 1
5 7912 1 1 16 ARG C C 9.221 6.712 -7.493 1.00 . A A . 16 ARG C 1 1
5 7913 1 1 16 ARG CA C 7.696 6.761 -7.431 1.00 . A A . 16 ARG CA 1 1
5 7914 1 1 16 ARG CB C 7.130 6.694 -8.850 1.00 . A A . 16 ARG CB 1 1
5 7915 1 1 16 ARG CD C 7.016 5.425 -11.019 1.00 . A A . 16 ARG CD 1 1
5 7916 1 1 16 ARG CG C 7.398 5.370 -9.549 1.00 . A A . 16 ARG CG 1 1
5 7917 1 1 16 ARG CZ C 6.816 3.351 -12.352 1.00 . A A . 16 ARG CZ 1 1
5 7918 1 1 16 ARG H H 6.868 8.703 -7.296 1.00 . A A . 16 ARG H 1 1
5 7919 1 1 16 ARG HA H 7.346 5.908 -6.873 1.00 . A A . 16 ARG HA 1 1
5 7920 1 1 16 ARG HB2 H 6.064 6.850 -8.807 1.00 . A A . 16 ARG HB2 1 1
5 7921 1 1 16 ARG HB3 H 7.573 7.481 -9.440 1.00 . A A . 16 ARG HB3 1 1
5 7922 1 1 16 ARG HD2 H 6.356 6.266 -11.175 1.00 . A A . 16 ARG HD2 1 1
5 7923 1 1 16 ARG HD3 H 7.911 5.558 -11.605 1.00 . A A . 16 ARG HD3 1 1
5 7924 1 1 16 ARG HE H 5.472 4.004 -11.031 1.00 . A A . 16 ARG HE 1 1
5 7925 1 1 16 ARG HG2 H 8.449 5.140 -9.470 1.00 . A A . 16 ARG HG2 1 1
5 7926 1 1 16 ARG HG3 H 6.821 4.596 -9.068 1.00 . A A . 16 ARG HG3 1 1
5 7927 1 1 16 ARG HH11 H 8.513 4.389 -12.725 1.00 . A A . 16 ARG HH11 1 1
5 7928 1 1 16 ARG HH12 H 8.326 2.926 -13.628 1.00 . A A . 16 ARG HH12 1 1
5 7929 1 1 16 ARG HH21 H 5.246 2.087 -12.213 1.00 . A A . 16 ARG HH21 1 1
5 7930 1 1 16 ARG HH22 H 6.477 1.621 -13.339 1.00 . A A . 16 ARG HH22 1 1
5 7931 1 1 16 ARG N N 7.219 7.965 -6.757 1.00 . A A . 16 ARG N 1 1
5 7932 1 1 16 ARG NE N 6.335 4.204 -11.446 1.00 . A A . 16 ARG NE 1 1
5 7933 1 1 16 ARG NH1 N 7.980 3.575 -12.949 1.00 . A A . 16 ARG NH1 1 1
5 7934 1 1 16 ARG NH2 N 6.123 2.264 -12.660 1.00 . A A . 16 ARG NH2 1 1
5 7935 1 1 16 ARG O O 9.844 5.788 -6.969 1.00 . A A . 16 ARG O 1 1
5 7936 1 1 17 TRP C C 12.001 7.484 -7.005 1.00 . A A . 17 TRP C 1 1
5 7937 1 1 17 TRP CA C 11.265 7.767 -8.311 1.00 . A A . 17 TRP CA 1 1
5 7938 1 1 17 TRP CB C 11.679 9.142 -8.835 1.00 . A A . 17 TRP CB 1 1
5 7939 1 1 17 TRP CD1 C 13.814 8.742 -10.190 1.00 . A A . 17 TRP CD1 1 1
5 7940 1 1 17 TRP CD2 C 14.131 9.892 -8.295 1.00 . A A . 17 TRP CD2 1 1
5 7941 1 1 17 TRP CE2 C 15.372 9.742 -8.943 1.00 . A A . 17 TRP CE2 1 1
5 7942 1 1 17 TRP CE3 C 14.084 10.583 -7.082 1.00 . A A . 17 TRP CE3 1 1
5 7943 1 1 17 TRP CG C 13.147 9.247 -9.112 1.00 . A A . 17 TRP CG 1 1
5 7944 1 1 17 TRP CH2 C 16.478 10.932 -7.228 1.00 . A A . 17 TRP CH2 1 1
5 7945 1 1 17 TRP CZ2 C 16.554 10.259 -8.417 1.00 . A A . 17 TRP CZ2 1 1
5 7946 1 1 17 TRP CZ3 C 15.257 11.094 -6.560 1.00 . A A . 17 TRP CZ3 1 1
5 7947 1 1 17 TRP H H 9.259 8.399 -8.561 1.00 . A A . 17 TRP H 1 1
5 7948 1 1 17 TRP HA H 11.551 7.021 -9.036 1.00 . A A . 17 TRP HA 1 1
5 7949 1 1 17 TRP HB2 H 11.150 9.344 -9.754 1.00 . A A . 17 TRP HB2 1 1
5 7950 1 1 17 TRP HB3 H 11.422 9.892 -8.103 1.00 . A A . 17 TRP HB3 1 1
5 7951 1 1 17 TRP HD1 H 13.345 8.193 -10.992 1.00 . A A . 17 TRP HD1 1 1
5 7952 1 1 17 TRP HE1 H 15.837 8.785 -10.750 1.00 . A A . 17 TRP HE1 1 1
5 7953 1 1 17 TRP HE3 H 13.153 10.719 -6.552 1.00 . A A . 17 TRP HE3 1 1
5 7954 1 1 17 TRP HH2 H 17.370 11.346 -6.783 1.00 . A A . 17 TRP HH2 1 1
5 7955 1 1 17 TRP HZ2 H 17.502 10.142 -8.920 1.00 . A A . 17 TRP HZ2 1 1
5 7956 1 1 17 TRP HZ3 H 15.240 11.631 -5.623 1.00 . A A . 17 TRP HZ3 1 1
5 7957 1 1 17 TRP N N 9.813 7.700 -8.153 1.00 . A A . 17 TRP N 1 1
5 7958 1 1 17 TRP NE1 N 15.152 9.037 -10.096 1.00 . A A . 17 TRP NE1 1 1
5 7959 1 1 17 TRP O O 13.012 6.780 -6.994 1.00 . A A . 17 TRP O 1 1
5 7960 1 1 18 VAL C C 12.064 6.421 -4.139 1.00 . A A . 18 VAL C 1 1
5 7961 1 1 18 VAL CA C 12.157 7.860 -4.620 1.00 . A A . 18 VAL CA 1 1
5 7962 1 1 18 VAL CB C 11.562 8.773 -3.522 1.00 . A A . 18 VAL CB 1 1
5 7963 1 1 18 VAL CG1 C 12.597 9.028 -2.437 1.00 . A A . 18 VAL CG1 1 1
5 7964 1 1 18 VAL CG2 C 11.053 10.089 -4.098 1.00 . A A . 18 VAL CG2 1 1
5 7965 1 1 18 VAL H H 10.715 8.615 -5.976 1.00 . A A . 18 VAL H 1 1
5 7966 1 1 18 VAL HA H 13.190 8.113 -4.736 1.00 . A A . 18 VAL HA 1 1
5 7967 1 1 18 VAL HB H 10.726 8.256 -3.071 1.00 . A A . 18 VAL HB 1 1
5 7968 1 1 18 VAL HG11 H 13.254 9.828 -2.748 1.00 . A A . 18 VAL HG11 1 1
5 7969 1 1 18 VAL HG12 H 13.175 8.131 -2.273 1.00 . A A . 18 VAL HG12 1 1
5 7970 1 1 18 VAL HG13 H 12.098 9.308 -1.521 1.00 . A A . 18 VAL HG13 1 1
5 7971 1 1 18 VAL HG21 H 11.453 10.227 -5.092 1.00 . A A . 18 VAL HG21 1 1
5 7972 1 1 18 VAL HG22 H 11.369 10.905 -3.466 1.00 . A A . 18 VAL HG22 1 1
5 7973 1 1 18 VAL HG23 H 9.974 10.067 -4.144 1.00 . A A . 18 VAL HG23 1 1
5 7974 1 1 18 VAL N N 11.510 8.048 -5.912 1.00 . A A . 18 VAL N 1 1
5 7975 1 1 18 VAL O O 13.078 5.754 -3.932 1.00 . A A . 18 VAL O 1 1
5 7976 1 1 19 LEU C C 10.978 3.525 -4.397 1.00 . A A . 19 LEU C 1 1
5 7977 1 1 19 LEU CA C 10.592 4.622 -3.412 1.00 . A A . 19 LEU CA 1 1
5 7978 1 1 19 LEU CB C 9.122 4.468 -3.020 1.00 . A A . 19 LEU CB 1 1
5 7979 1 1 19 LEU CD1 C 7.294 4.825 -1.346 1.00 . A A . 19 LEU CD1 1 1
5 7980 1 1 19 LEU CD2 C 9.488 3.855 -0.619 1.00 . A A . 19 LEU CD2 1 1
5 7981 1 1 19 LEU CG C 8.799 4.825 -1.570 1.00 . A A . 19 LEU CG 1 1
5 7982 1 1 19 LEU H H 10.090 6.569 -4.081 1.00 . A A . 19 LEU H 1 1
5 7983 1 1 19 LEU HA H 11.193 4.503 -2.531 1.00 . A A . 19 LEU HA 1 1
5 7984 1 1 19 LEU HB2 H 8.529 5.097 -3.666 1.00 . A A . 19 LEU HB2 1 1
5 7985 1 1 19 LEU HB3 H 8.832 3.439 -3.182 1.00 . A A . 19 LEU HB3 1 1
5 7986 1 1 19 LEU HD11 H 6.791 4.590 -2.273 1.00 . A A . 19 LEU HD11 1 1
5 7987 1 1 19 LEU HD12 H 6.980 5.800 -1.004 1.00 . A A . 19 LEU HD12 1 1
5 7988 1 1 19 LEU HD13 H 7.039 4.085 -0.601 1.00 . A A . 19 LEU HD13 1 1
5 7989 1 1 19 LEU HD21 H 9.167 4.054 0.392 1.00 . A A . 19 LEU HD21 1 1
5 7990 1 1 19 LEU HD22 H 10.558 3.982 -0.687 1.00 . A A . 19 LEU HD22 1 1
5 7991 1 1 19 LEU HD23 H 9.228 2.842 -0.887 1.00 . A A . 19 LEU HD23 1 1
5 7992 1 1 19 LEU HG H 9.167 5.820 -1.360 1.00 . A A . 19 LEU HG 1 1
5 7993 1 1 19 LEU N N 10.843 5.969 -3.923 1.00 . A A . 19 LEU N 1 1
5 7994 1 1 19 LEU O O 11.276 2.402 -3.988 1.00 . A A . 19 LEU O 1 1
5 7995 1 1 20 GLU C C 12.758 2.407 -6.563 1.00 . A A . 20 GLU C 1 1
5 7996 1 1 20 GLU CA C 11.303 2.826 -6.684 1.00 . A A . 20 GLU CA 1 1
5 7997 1 1 20 GLU CB C 10.990 3.317 -8.102 1.00 . A A . 20 GLU CB 1 1
5 7998 1 1 20 GLU CD C 11.611 4.744 -10.089 1.00 . A A . 20 GLU CD 1 1
5 7999 1 1 20 GLU CG C 11.951 4.351 -8.663 1.00 . A A . 20 GLU CG 1 1
5 8000 1 1 20 GLU H H 10.708 4.731 -5.962 1.00 . A A . 20 GLU H 1 1
5 8001 1 1 20 GLU HA H 10.693 1.963 -6.483 1.00 . A A . 20 GLU HA 1 1
5 8002 1 1 20 GLU HB2 H 11.004 2.470 -8.763 1.00 . A A . 20 GLU HB2 1 1
5 8003 1 1 20 GLU HB3 H 10.003 3.745 -8.104 1.00 . A A . 20 GLU HB3 1 1
5 8004 1 1 20 GLU HG2 H 11.913 5.232 -8.044 1.00 . A A . 20 GLU HG2 1 1
5 8005 1 1 20 GLU HG3 H 12.950 3.942 -8.651 1.00 . A A . 20 GLU HG3 1 1
5 8006 1 1 20 GLU N N 10.961 3.829 -5.684 1.00 . A A . 20 GLU N 1 1
5 8007 1 1 20 GLU O O 13.065 1.227 -6.403 1.00 . A A . 20 GLU O 1 1
5 8008 1 1 20 GLU OE1 O 10.514 4.376 -10.561 1.00 . A A . 20 GLU OE1 1 1
5 8009 1 1 20 GLU OE2 O 12.443 5.416 -10.733 1.00 . A A . 20 GLU OE2 1 1
5 8010 1 1 21 ARG C C 15.477 2.548 -5.195 1.00 . A A . 21 ARG C 1 1
5 8011 1 1 21 ARG CA C 15.079 3.125 -6.555 1.00 . A A . 21 ARG CA 1 1
5 8012 1 1 21 ARG CB C 15.861 4.411 -6.823 1.00 . A A . 21 ARG CB 1 1
5 8013 1 1 21 ARG CD C 17.107 4.775 -8.974 1.00 . A A . 21 ARG CD 1 1
5 8014 1 1 21 ARG CG C 15.769 4.885 -8.265 1.00 . A A . 21 ARG CG 1 1
5 8015 1 1 21 ARG CZ C 19.422 5.474 -8.500 1.00 . A A . 21 ARG CZ 1 1
5 8016 1 1 21 ARG H H 13.324 4.294 -6.781 1.00 . A A . 21 ARG H 1 1
5 8017 1 1 21 ARG HA H 15.330 2.404 -7.318 1.00 . A A . 21 ARG HA 1 1
5 8018 1 1 21 ARG HB2 H 15.475 5.193 -6.184 1.00 . A A . 21 ARG HB2 1 1
5 8019 1 1 21 ARG HB3 H 16.901 4.244 -6.586 1.00 . A A . 21 ARG HB3 1 1
5 8020 1 1 21 ARG HD2 H 17.456 3.756 -8.899 1.00 . A A . 21 ARG HD2 1 1
5 8021 1 1 21 ARG HD3 H 16.972 5.033 -10.015 1.00 . A A . 21 ARG HD3 1 1
5 8022 1 1 21 ARG HE H 17.786 6.442 -7.890 1.00 . A A . 21 ARG HE 1 1
5 8023 1 1 21 ARG HG2 H 15.045 4.276 -8.787 1.00 . A A . 21 ARG HG2 1 1
5 8024 1 1 21 ARG HG3 H 15.447 5.916 -8.275 1.00 . A A . 21 ARG HG3 1 1
5 8025 1 1 21 ARG HH11 H 19.268 3.788 -9.607 1.00 . A A . 21 ARG HH11 1 1
5 8026 1 1 21 ARG HH12 H 20.884 4.298 -9.251 1.00 . A A . 21 ARG HH12 1 1
5 8027 1 1 21 ARG HH21 H 19.911 7.114 -7.423 1.00 . A A . 21 ARG HH21 1 1
5 8028 1 1 21 ARG HH22 H 21.250 6.185 -8.013 1.00 . A A . 21 ARG HH22 1 1
5 8029 1 1 21 ARG N N 13.645 3.379 -6.645 1.00 . A A . 21 ARG N 1 1
5 8030 1 1 21 ARG NE N 18.108 5.664 -8.391 1.00 . A A . 21 ARG NE 1 1
5 8031 1 1 21 ARG NH1 N 19.896 4.434 -9.175 1.00 . A A . 21 ARG NH1 1 1
5 8032 1 1 21 ARG NH2 N 20.263 6.327 -7.933 1.00 . A A . 21 ARG NH2 1 1
5 8033 1 1 21 ARG O O 16.055 1.464 -5.120 1.00 . A A . 21 ARG O 1 1
5 8034 1 1 22 ALA C C 15.030 1.443 -2.478 1.00 . A A . 22 ALA C 1 1
5 8035 1 1 22 ALA CA C 15.540 2.842 -2.777 1.00 . A A . 22 ALA CA 1 1
5 8036 1 1 22 ALA CB C 15.029 3.832 -1.737 1.00 . A A . 22 ALA CB 1 1
5 8037 1 1 22 ALA H H 14.738 4.147 -4.245 1.00 . A A . 22 ALA H 1 1
5 8038 1 1 22 ALA HA H 16.609 2.821 -2.718 1.00 . A A . 22 ALA HA 1 1
5 8039 1 1 22 ALA HB1 H 15.867 4.296 -1.239 1.00 . A A . 22 ALA HB1 1 1
5 8040 1 1 22 ALA HB2 H 14.422 3.311 -1.010 1.00 . A A . 22 ALA HB2 1 1
5 8041 1 1 22 ALA HB3 H 14.434 4.591 -2.223 1.00 . A A . 22 ALA HB3 1 1
5 8042 1 1 22 ALA N N 15.186 3.283 -4.126 1.00 . A A . 22 ALA N 1 1
5 8043 1 1 22 ALA O O 15.753 0.619 -1.918 1.00 . A A . 22 ALA O 1 1
5 8044 1 1 23 LEU C C 13.810 -1.165 -3.571 1.00 . A A . 23 LEU C 1 1
5 8045 1 1 23 LEU CA C 13.214 -0.140 -2.614 1.00 . A A . 23 LEU CA 1 1
5 8046 1 1 23 LEU CB C 11.684 -0.108 -2.728 1.00 . A A . 23 LEU CB 1 1
5 8047 1 1 23 LEU CD1 C 11.707 -1.644 -0.719 1.00 . A A . 23 LEU CD1 1 1
5 8048 1 1 23 LEU CD2 C 9.528 -0.811 -1.627 1.00 . A A . 23 LEU CD2 1 1
5 8049 1 1 23 LEU CG C 10.949 -1.230 -1.976 1.00 . A A . 23 LEU CG 1 1
5 8050 1 1 23 LEU H H 13.269 1.869 -3.295 1.00 . A A . 23 LEU H 1 1
5 8051 1 1 23 LEU HA H 13.483 -0.423 -1.611 1.00 . A A . 23 LEU HA 1 1
5 8052 1 1 23 LEU HB2 H 11.335 0.841 -2.349 1.00 . A A . 23 LEU HB2 1 1
5 8053 1 1 23 LEU HB3 H 11.423 -0.177 -3.774 1.00 . A A . 23 LEU HB3 1 1
5 8054 1 1 23 LEU HD11 H 12.584 -2.212 -0.999 1.00 . A A . 23 LEU HD11 1 1
5 8055 1 1 23 LEU HD12 H 11.070 -2.255 -0.097 1.00 . A A . 23 LEU HD12 1 1
5 8056 1 1 23 LEU HD13 H 12.009 -0.762 -0.172 1.00 . A A . 23 LEU HD13 1 1
5 8057 1 1 23 LEU HD21 H 9.105 -0.252 -2.448 1.00 . A A . 23 LEU HD21 1 1
5 8058 1 1 23 LEU HD22 H 9.542 -0.194 -0.740 1.00 . A A . 23 LEU HD22 1 1
5 8059 1 1 23 LEU HD23 H 8.926 -1.696 -1.446 1.00 . A A . 23 LEU HD23 1 1
5 8060 1 1 23 LEU HG H 10.888 -2.092 -2.620 1.00 . A A . 23 LEU HG 1 1
5 8061 1 1 23 LEU N N 13.793 1.175 -2.851 1.00 . A A . 23 LEU N 1 1
5 8062 1 1 23 LEU O O 13.862 -2.361 -3.270 1.00 . A A . 23 LEU O 1 1
5 8063 1 1 24 ALA C C 16.225 -2.096 -5.100 1.00 . A A . 24 ALA C 1 1
5 8064 1 1 24 ALA CA C 14.924 -1.569 -5.681 1.00 . A A . 24 ALA CA 1 1
5 8065 1 1 24 ALA CB C 15.183 -0.850 -6.997 1.00 . A A . 24 ALA CB 1 1
5 8066 1 1 24 ALA H H 14.252 0.270 -4.893 1.00 . A A . 24 ALA H 1 1
5 8067 1 1 24 ALA HA H 14.256 -2.398 -5.863 1.00 . A A . 24 ALA HA 1 1
5 8068 1 1 24 ALA HB1 H 16.107 -0.297 -6.929 1.00 . A A . 24 ALA HB1 1 1
5 8069 1 1 24 ALA HB2 H 14.371 -0.173 -7.206 1.00 . A A . 24 ALA HB2 1 1
5 8070 1 1 24 ALA HB3 H 15.258 -1.577 -7.794 1.00 . A A . 24 ALA HB3 1 1
5 8071 1 1 24 ALA N N 14.296 -0.689 -4.713 1.00 . A A . 24 ALA N 1 1
5 8072 1 1 24 ALA O O 16.601 -3.246 -5.326 1.00 . A A . 24 ALA O 1 1
5 8073 1 1 25 GLY C C 17.910 -2.776 -2.704 1.00 . A A . 25 GLY C 1 1
5 8074 1 1 25 GLY CA C 18.138 -1.654 -3.697 1.00 . A A . 25 GLY CA 1 1
5 8075 1 1 25 GLY H H 16.542 -0.342 -4.162 1.00 . A A . 25 GLY H 1 1
5 8076 1 1 25 GLY HA2 H 18.826 -1.989 -4.459 1.00 . A A . 25 GLY HA2 1 1
5 8077 1 1 25 GLY HA3 H 18.567 -0.809 -3.180 1.00 . A A . 25 GLY HA3 1 1
5 8078 1 1 25 GLY N N 16.899 -1.246 -4.323 1.00 . A A . 25 GLY N 1 1
5 8079 1 1 25 GLY O O 18.820 -3.551 -2.410 1.00 . A A . 25 GLY O 1 1
5 8080 1 1 26 ALA C C 16.086 -5.234 -1.937 1.00 . A A . 26 ALA C 1 1
5 8081 1 1 26 ALA CA C 16.324 -3.898 -1.236 1.00 . A A . 26 ALA CA 1 1
5 8082 1 1 26 ALA CB C 15.086 -3.484 -0.457 1.00 . A A . 26 ALA CB 1 1
5 8083 1 1 26 ALA H H 16.004 -2.222 -2.469 1.00 . A A . 26 ALA H 1 1
5 8084 1 1 26 ALA HA H 17.141 -4.003 -0.543 1.00 . A A . 26 ALA HA 1 1
5 8085 1 1 26 ALA HB1 H 14.471 -2.844 -1.073 1.00 . A A . 26 ALA HB1 1 1
5 8086 1 1 26 ALA HB2 H 15.382 -2.951 0.434 1.00 . A A . 26 ALA HB2 1 1
5 8087 1 1 26 ALA HB3 H 14.524 -4.364 -0.180 1.00 . A A . 26 ALA HB3 1 1
5 8088 1 1 26 ALA N N 16.683 -2.864 -2.192 1.00 . A A . 26 ALA N 1 1
5 8089 1 1 26 ALA O O 16.074 -6.286 -1.296 1.00 . A A . 26 ALA O 1 1
5 8090 1 1 27 GLY C C 14.244 -6.665 -4.367 1.00 . A A . 27 GLY C 1 1
5 8091 1 1 27 GLY CA C 15.700 -6.405 -4.018 1.00 . A A . 27 GLY CA 1 1
5 8092 1 1 27 GLY H H 15.946 -4.326 -3.718 1.00 . A A . 27 GLY H 1 1
5 8093 1 1 27 GLY HA2 H 16.267 -6.343 -4.934 1.00 . A A . 27 GLY HA2 1 1
5 8094 1 1 27 GLY HA3 H 16.070 -7.240 -3.440 1.00 . A A . 27 GLY HA3 1 1
5 8095 1 1 27 GLY N N 15.915 -5.190 -3.257 1.00 . A A . 27 GLY N 1 1
5 8096 1 1 27 GLY O O 13.858 -7.817 -4.569 1.00 . A A . 27 GLY O 1 1
5 8097 1 1 28 LEU C C 11.610 -4.928 -5.976 1.00 . A A . 28 LEU C 1 1
5 8098 1 1 28 LEU CA C 12.020 -5.801 -4.796 1.00 . A A . 28 LEU CA 1 1
5 8099 1 1 28 LEU CB C 11.110 -5.507 -3.597 1.00 . A A . 28 LEU CB 1 1
5 8100 1 1 28 LEU CD1 C 12.346 -4.257 -1.832 1.00 . A A . 28 LEU CD1 1 1
5 8101 1 1 28 LEU CD2 C 10.791 -6.101 -1.181 1.00 . A A . 28 LEU CD2 1 1
5 8102 1 1 28 LEU CG C 11.777 -5.596 -2.226 1.00 . A A . 28 LEU CG 1 1
5 8103 1 1 28 LEU H H 13.763 -4.712 -4.295 1.00 . A A . 28 LEU H 1 1
5 8104 1 1 28 LEU HA H 11.898 -6.828 -5.076 1.00 . A A . 28 LEU HA 1 1
5 8105 1 1 28 LEU HB2 H 10.708 -4.511 -3.714 1.00 . A A . 28 LEU HB2 1 1
5 8106 1 1 28 LEU HB3 H 10.289 -6.210 -3.619 1.00 . A A . 28 LEU HB3 1 1
5 8107 1 1 28 LEU HD11 H 11.804 -3.479 -2.340 1.00 . A A . 28 LEU HD11 1 1
5 8108 1 1 28 LEU HD12 H 13.387 -4.213 -2.114 1.00 . A A . 28 LEU HD12 1 1
5 8109 1 1 28 LEU HD13 H 12.254 -4.125 -0.764 1.00 . A A . 28 LEU HD13 1 1
5 8110 1 1 28 LEU HD21 H 10.556 -5.306 -0.490 1.00 . A A . 28 LEU HD21 1 1
5 8111 1 1 28 LEU HD22 H 11.229 -6.929 -0.644 1.00 . A A . 28 LEU HD22 1 1
5 8112 1 1 28 LEU HD23 H 9.885 -6.430 -1.672 1.00 . A A . 28 LEU HD23 1 1
5 8113 1 1 28 LEU HG H 12.596 -6.281 -2.273 1.00 . A A . 28 LEU HG 1 1
5 8114 1 1 28 LEU N N 13.424 -5.616 -4.454 1.00 . A A . 28 LEU N 1 1
5 8115 1 1 28 LEU O O 12.358 -4.049 -6.404 1.00 . A A . 28 LEU O 1 1
5 8116 1 1 29 THR C C 8.922 -3.342 -7.095 1.00 . A A . 29 THR C 1 1
5 8117 1 1 29 THR CA C 9.880 -4.407 -7.609 1.00 . A A . 29 THR CA 1 1
5 8118 1 1 29 THR CB C 9.169 -5.329 -8.601 1.00 . A A . 29 THR CB 1 1
5 8119 1 1 29 THR CG2 C 8.485 -4.584 -9.727 1.00 . A A . 29 THR CG2 1 1
5 8120 1 1 29 THR H H 9.858 -5.882 -6.091 1.00 . A A . 29 THR H 1 1
5 8121 1 1 29 THR HA H 10.710 -3.924 -8.103 1.00 . A A . 29 THR HA 1 1
5 8122 1 1 29 THR HB H 8.415 -5.896 -8.073 1.00 . A A . 29 THR HB 1 1
5 8123 1 1 29 THR HG1 H 10.902 -5.785 -9.394 1.00 . A A . 29 THR HG1 1 1
5 8124 1 1 29 THR HG21 H 8.688 -5.081 -10.664 1.00 . A A . 29 THR HG21 1 1
5 8125 1 1 29 THR HG22 H 8.860 -3.572 -9.767 1.00 . A A . 29 THR HG22 1 1
5 8126 1 1 29 THR HG23 H 7.420 -4.568 -9.552 1.00 . A A . 29 THR HG23 1 1
5 8127 1 1 29 THR N N 10.408 -5.174 -6.487 1.00 . A A . 29 THR N 1 1
5 8128 1 1 29 THR O O 7.805 -3.646 -6.680 1.00 . A A . 29 THR O 1 1
5 8129 1 1 29 THR OG1 O 10.084 -6.241 -9.183 1.00 . A A . 29 THR OG1 1 1
5 8130 1 1 30 CYS C C 7.925 -0.194 -7.746 1.00 . A A . 30 CYS C 1 1
5 8131 1 1 30 CYS CA C 8.570 -0.987 -6.613 1.00 . A A . 30 CYS CA 1 1
5 8132 1 1 30 CYS CB C 9.434 -0.068 -5.752 1.00 . A A . 30 CYS CB 1 1
5 8133 1 1 30 CYS H H 10.282 -1.918 -7.432 1.00 . A A . 30 CYS H 1 1
5 8134 1 1 30 CYS HA H 7.790 -1.397 -5.996 1.00 . A A . 30 CYS HA 1 1
5 8135 1 1 30 CYS HB2 H 9.793 -0.626 -4.898 1.00 . A A . 30 CYS HB2 1 1
5 8136 1 1 30 CYS HB3 H 10.277 0.266 -6.335 1.00 . A A . 30 CYS HB3 1 1
5 8137 1 1 30 CYS HG H 8.895 1.571 -4.238 1.00 . A A . 30 CYS HG 1 1
5 8138 1 1 30 CYS N N 9.375 -2.095 -7.105 1.00 . A A . 30 CYS N 1 1
5 8139 1 1 30 CYS O O 8.605 0.504 -8.499 1.00 . A A . 30 CYS O 1 1
5 8140 1 1 30 CYS SG S 8.572 1.395 -5.125 1.00 . A A . 30 CYS SG 1 1
5 8141 1 1 31 THR C C 4.844 1.347 -8.134 1.00 . A A . 31 THR C 1 1
5 8142 1 1 31 THR CA C 5.848 0.448 -8.846 1.00 . A A . 31 THR CA 1 1
5 8143 1 1 31 THR CB C 5.132 -0.511 -9.809 1.00 . A A . 31 THR CB 1 1
5 8144 1 1 31 THR CG2 C 3.821 -1.047 -9.275 1.00 . A A . 31 THR CG2 1 1
5 8145 1 1 31 THR H H 6.115 -0.834 -7.188 1.00 . A A . 31 THR H 1 1
5 8146 1 1 31 THR HA H 6.541 1.065 -9.400 1.00 . A A . 31 THR HA 1 1
5 8147 1 1 31 THR HB H 5.775 -1.358 -10.016 1.00 . A A . 31 THR HB 1 1
5 8148 1 1 31 THR HG1 H 5.620 0.164 -11.580 1.00 . A A . 31 THR HG1 1 1
5 8149 1 1 31 THR HG21 H 3.715 -2.084 -9.554 1.00 . A A . 31 THR HG21 1 1
5 8150 1 1 31 THR HG22 H 3.009 -0.478 -9.698 1.00 . A A . 31 THR HG22 1 1
5 8151 1 1 31 THR HG23 H 3.804 -0.957 -8.199 1.00 . A A . 31 THR HG23 1 1
5 8152 1 1 31 THR N N 6.600 -0.283 -7.836 1.00 . A A . 31 THR N 1 1
5 8153 1 1 31 THR O O 4.425 1.041 -7.017 1.00 . A A . 31 THR O 1 1
5 8154 1 1 31 THR OG1 O 4.835 0.146 -11.028 1.00 . A A . 31 THR OG1 1 1
5 8155 1 1 32 THR C C 2.329 3.695 -8.958 1.00 . A A . 32 THR C 1 1
5 8156 1 1 32 THR CA C 3.547 3.382 -8.105 1.00 . A A . 32 THR CA 1 1
5 8157 1 1 32 THR CB C 4.267 4.663 -7.728 1.00 . A A . 32 THR CB 1 1
5 8158 1 1 32 THR CG2 C 5.443 4.413 -6.807 1.00 . A A . 32 THR CG2 1 1
5 8159 1 1 32 THR H H 4.850 2.682 -9.622 1.00 . A A . 32 THR H 1 1
5 8160 1 1 32 THR HA H 3.210 2.908 -7.201 1.00 . A A . 32 THR HA 1 1
5 8161 1 1 32 THR HB H 3.577 5.319 -7.217 1.00 . A A . 32 THR HB 1 1
5 8162 1 1 32 THR HG1 H 4.024 5.834 -9.281 1.00 . A A . 32 THR HG1 1 1
5 8163 1 1 32 THR HG21 H 5.238 3.550 -6.183 1.00 . A A . 32 THR HG21 1 1
5 8164 1 1 32 THR HG22 H 5.603 5.280 -6.184 1.00 . A A . 32 THR HG22 1 1
5 8165 1 1 32 THR HG23 H 6.326 4.224 -7.397 1.00 . A A . 32 THR HG23 1 1
5 8166 1 1 32 THR N N 4.476 2.464 -8.746 1.00 . A A . 32 THR N 1 1
5 8167 1 1 32 THR O O 2.325 3.498 -10.174 1.00 . A A . 32 THR O 1 1
5 8168 1 1 32 THR OG1 O 4.740 5.326 -8.886 1.00 . A A . 32 THR OG1 1 1
5 8169 1 1 33 PHE C C -0.519 5.849 -8.428 1.00 . A A . 33 PHE C 1 1
5 8170 1 1 33 PHE CA C 0.031 4.508 -8.933 1.00 . A A . 33 PHE CA 1 1
5 8171 1 1 33 PHE CB C -0.975 3.384 -8.731 1.00 . A A . 33 PHE CB 1 1
5 8172 1 1 33 PHE CD1 C 0.530 1.427 -8.307 1.00 . A A . 33 PHE CD1 1 1
5 8173 1 1 33 PHE CD2 C -0.923 1.354 -10.194 1.00 . A A . 33 PHE CD2 1 1
5 8174 1 1 33 PHE CE1 C 1.013 0.174 -8.625 1.00 . A A . 33 PHE CE1 1 1
5 8175 1 1 33 PHE CE2 C -0.443 0.102 -10.520 1.00 . A A . 33 PHE CE2 1 1
5 8176 1 1 33 PHE CG C -0.443 2.029 -9.087 1.00 . A A . 33 PHE CG 1 1
5 8177 1 1 33 PHE CZ C 0.525 -0.491 -9.736 1.00 . A A . 33 PHE CZ 1 1
5 8178 1 1 33 PHE H H 1.364 4.287 -7.316 1.00 . A A . 33 PHE H 1 1
5 8179 1 1 33 PHE HA H 0.231 4.602 -9.990 1.00 . A A . 33 PHE HA 1 1
5 8180 1 1 33 PHE HB2 H -1.268 3.352 -7.703 1.00 . A A . 33 PHE HB2 1 1
5 8181 1 1 33 PHE HB3 H -1.836 3.575 -9.341 1.00 . A A . 33 PHE HB3 1 1
5 8182 1 1 33 PHE HD1 H 0.911 1.946 -7.439 1.00 . A A . 33 PHE HD1 1 1
5 8183 1 1 33 PHE HD2 H -1.678 1.816 -10.809 1.00 . A A . 33 PHE HD2 1 1
5 8184 1 1 33 PHE HE1 H 1.776 -0.283 -8.011 1.00 . A A . 33 PHE HE1 1 1
5 8185 1 1 33 PHE HE2 H -0.825 -0.413 -11.387 1.00 . A A . 33 PHE HE2 1 1
5 8186 1 1 33 PHE HZ H 0.896 -1.473 -9.990 1.00 . A A . 33 PHE HZ 1 1
5 8187 1 1 33 PHE N N 1.287 4.171 -8.287 1.00 . A A . 33 PHE N 1 1
5 8188 1 1 33 PHE O O 0.055 6.469 -7.531 1.00 . A A . 33 PHE O 1 1
5 8189 1 1 34 GLU C C -2.699 7.733 -7.277 1.00 . A A . 34 GLU C 1 1
5 8190 1 1 34 GLU CA C -2.211 7.605 -8.728 1.00 . A A . 34 GLU CA 1 1
5 8191 1 1 34 GLU CB C -3.383 7.861 -9.681 1.00 . A A . 34 GLU CB 1 1
5 8192 1 1 34 GLU CD C -5.635 7.006 -8.897 1.00 . A A . 34 GLU CD 1 1
5 8193 1 1 34 GLU CG C -4.396 6.726 -9.723 1.00 . A A . 34 GLU CG 1 1
5 8194 1 1 34 GLU H H -1.987 5.785 -9.784 1.00 . A A . 34 GLU H 1 1
5 8195 1 1 34 GLU HA H -1.465 8.363 -8.902 1.00 . A A . 34 GLU HA 1 1
5 8196 1 1 34 GLU HB2 H -3.893 8.762 -9.376 1.00 . A A . 34 GLU HB2 1 1
5 8197 1 1 34 GLU HB3 H -2.990 7.999 -10.677 1.00 . A A . 34 GLU HB3 1 1
5 8198 1 1 34 GLU HG2 H -4.697 6.565 -10.747 1.00 . A A . 34 GLU HG2 1 1
5 8199 1 1 34 GLU HG3 H -3.929 5.829 -9.343 1.00 . A A . 34 GLU HG3 1 1
5 8200 1 1 34 GLU N N -1.604 6.310 -9.051 1.00 . A A . 34 GLU N 1 1
5 8201 1 1 34 GLU O O -2.254 8.631 -6.562 1.00 . A A . 34 GLU O 1 1
5 8202 1 1 34 GLU OE1 O -5.967 8.194 -8.706 1.00 . A A . 34 GLU OE1 1 1
5 8203 1 1 34 GLU OE2 O -6.270 6.032 -8.437 1.00 . A A . 34 GLU OE2 1 1
5 8204 1 1 35 ASN C C -4.556 5.628 -4.908 1.00 . A A . 35 ASN C 1 1
5 8205 1 1 35 ASN CA C -4.130 6.976 -5.472 1.00 . A A . 35 ASN CA 1 1
5 8206 1 1 35 ASN CB C -5.306 7.952 -5.420 1.00 . A A . 35 ASN CB 1 1
5 8207 1 1 35 ASN CG C -5.571 8.458 -4.018 1.00 . A A . 35 ASN CG 1 1
5 8208 1 1 35 ASN H H -3.956 6.184 -7.427 1.00 . A A . 35 ASN H 1 1
5 8209 1 1 35 ASN HA H -3.337 7.360 -4.865 1.00 . A A . 35 ASN HA 1 1
5 8210 1 1 35 ASN HB2 H -5.092 8.801 -6.054 1.00 . A A . 35 ASN HB2 1 1
5 8211 1 1 35 ASN HB3 H -6.195 7.455 -5.779 1.00 . A A . 35 ASN HB3 1 1
5 8212 1 1 35 ASN HD21 H -6.915 7.023 -3.729 1.00 . A A . 35 ASN HD21 1 1
5 8213 1 1 35 ASN HD22 H -6.665 8.094 -2.399 1.00 . A A . 35 ASN HD22 1 1
5 8214 1 1 35 ASN N N -3.616 6.874 -6.835 1.00 . A A . 35 ASN N 1 1
5 8215 1 1 35 ASN ND2 N -6.476 7.792 -3.311 1.00 . A A . 35 ASN ND2 1 1
5 8216 1 1 35 ASN O O -4.472 5.395 -3.702 1.00 . A A . 35 ASN O 1 1
5 8217 1 1 35 ASN OD1 O -4.969 9.435 -3.572 1.00 . A A . 35 ASN OD1 1 1
5 8218 1 1 36 GLY C C -6.147 2.668 -6.440 1.00 . A A . 36 GLY C 1 1
5 8219 1 1 36 GLY CA C -5.417 3.425 -5.353 1.00 . A A . 36 GLY CA 1 1
5 8220 1 1 36 GLY H H -5.035 4.981 -6.729 1.00 . A A . 36 GLY H 1 1
5 8221 1 1 36 GLY HA2 H -4.543 2.860 -5.060 1.00 . A A . 36 GLY HA2 1 1
5 8222 1 1 36 GLY HA3 H -6.069 3.526 -4.499 1.00 . A A . 36 GLY HA3 1 1
5 8223 1 1 36 GLY N N -4.998 4.742 -5.783 1.00 . A A . 36 GLY N 1 1
5 8224 1 1 36 GLY O O -5.748 1.565 -6.812 1.00 . A A . 36 GLY O 1 1
5 8225 1 1 37 ASN C C -7.124 2.080 -9.099 1.00 . A A . 37 ASN C 1 1
5 8226 1 1 37 ASN CA C -8.016 2.650 -8.007 1.00 . A A . 37 ASN CA 1 1
5 8227 1 1 37 ASN CB C -8.996 3.662 -8.599 1.00 . A A . 37 ASN CB 1 1
5 8228 1 1 37 ASN CG C -10.440 3.334 -8.269 1.00 . A A . 37 ASN CG 1 1
5 8229 1 1 37 ASN H H -7.475 4.151 -6.618 1.00 . A A . 37 ASN H 1 1
5 8230 1 1 37 ASN HA H -8.574 1.844 -7.565 1.00 . A A . 37 ASN HA 1 1
5 8231 1 1 37 ASN HB2 H -8.770 4.642 -8.208 1.00 . A A . 37 ASN HB2 1 1
5 8232 1 1 37 ASN HB3 H -8.885 3.674 -9.673 1.00 . A A . 37 ASN HB3 1 1
5 8233 1 1 37 ASN HD21 H -9.922 2.759 -6.436 1.00 . A A . 37 ASN HD21 1 1
5 8234 1 1 37 ASN HD22 H -11.604 2.642 -6.810 1.00 . A A . 37 ASN HD22 1 1
5 8235 1 1 37 ASN N N -7.218 3.268 -6.953 1.00 . A A . 37 ASN N 1 1
5 8236 1 1 37 ASN ND2 N -10.679 2.865 -7.048 1.00 . A A . 37 ASN ND2 1 1
5 8237 1 1 37 ASN O O -7.433 1.048 -9.694 1.00 . A A . 37 ASN O 1 1
5 8238 1 1 37 ASN OD1 O -11.332 3.502 -9.101 1.00 . A A . 37 ASN OD1 1 1
5 8239 1 1 38 GLU C C -4.535 0.919 -10.013 1.00 . A A . 38 GLU C 1 1
5 8240 1 1 38 GLU CA C -5.071 2.304 -10.363 1.00 . A A . 38 GLU CA 1 1
5 8241 1 1 38 GLU CB C -3.923 3.294 -10.511 1.00 . A A . 38 GLU CB 1 1
5 8242 1 1 38 GLU CD C -3.887 4.342 -12.813 1.00 . A A . 38 GLU CD 1 1
5 8243 1 1 38 GLU CG C -3.287 3.296 -11.894 1.00 . A A . 38 GLU CG 1 1
5 8244 1 1 38 GLU H H -5.814 3.569 -8.835 1.00 . A A . 38 GLU H 1 1
5 8245 1 1 38 GLU HA H -5.604 2.241 -11.300 1.00 . A A . 38 GLU HA 1 1
5 8246 1 1 38 GLU HB2 H -4.292 4.286 -10.307 1.00 . A A . 38 GLU HB2 1 1
5 8247 1 1 38 GLU HB3 H -3.165 3.046 -9.790 1.00 . A A . 38 GLU HB3 1 1
5 8248 1 1 38 GLU HG2 H -2.231 3.497 -11.790 1.00 . A A . 38 GLU HG2 1 1
5 8249 1 1 38 GLU HG3 H -3.425 2.323 -12.340 1.00 . A A . 38 GLU HG3 1 1
5 8250 1 1 38 GLU N N -6.010 2.754 -9.349 1.00 . A A . 38 GLU N 1 1
5 8251 1 1 38 GLU O O -4.671 -0.015 -10.802 1.00 . A A . 38 GLU O 1 1
5 8252 1 1 38 GLU OE1 O -4.962 4.077 -13.392 1.00 . A A . 38 GLU OE1 1 1
5 8253 1 1 38 GLU OE2 O -3.283 5.426 -12.954 1.00 . A A . 38 GLU OE2 1 1
5 8254 1 1 39 VAL C C -4.448 -1.620 -8.606 1.00 . A A . 39 VAL C 1 1
5 8255 1 1 39 VAL CA C -3.408 -0.525 -8.413 1.00 . A A . 39 VAL CA 1 1
5 8256 1 1 39 VAL CB C -2.972 -0.534 -6.941 1.00 . A A . 39 VAL CB 1 1
5 8257 1 1 39 VAL CG1 C -2.077 -1.728 -6.656 1.00 . A A . 39 VAL CG1 1 1
5 8258 1 1 39 VAL CG2 C -2.273 0.758 -6.587 1.00 . A A . 39 VAL CG2 1 1
5 8259 1 1 39 VAL H H -3.852 1.557 -8.213 1.00 . A A . 39 VAL H 1 1
5 8260 1 1 39 VAL HA H -2.547 -0.747 -9.026 1.00 . A A . 39 VAL HA 1 1
5 8261 1 1 39 VAL HB H -3.856 -0.621 -6.326 1.00 . A A . 39 VAL HB 1 1
5 8262 1 1 39 VAL HG11 H -2.282 -2.510 -7.371 1.00 . A A . 39 VAL HG11 1 1
5 8263 1 1 39 VAL HG12 H -2.269 -2.093 -5.658 1.00 . A A . 39 VAL HG12 1 1
5 8264 1 1 39 VAL HG13 H -1.042 -1.430 -6.736 1.00 . A A . 39 VAL HG13 1 1
5 8265 1 1 39 VAL HG21 H -1.982 1.269 -7.489 1.00 . A A . 39 VAL HG21 1 1
5 8266 1 1 39 VAL HG22 H -1.397 0.540 -5.997 1.00 . A A . 39 VAL HG22 1 1
5 8267 1 1 39 VAL HG23 H -2.946 1.382 -6.022 1.00 . A A . 39 VAL HG23 1 1
5 8268 1 1 39 VAL N N -3.936 0.777 -8.825 1.00 . A A . 39 VAL N 1 1
5 8269 1 1 39 VAL O O -4.131 -2.722 -9.048 1.00 . A A . 39 VAL O 1 1
5 8270 1 1 40 LEU C C -6.885 -2.779 -9.828 1.00 . A A . 40 LEU C 1 1
5 8271 1 1 40 LEU CA C -6.791 -2.255 -8.400 1.00 . A A . 40 LEU CA 1 1
5 8272 1 1 40 LEU CB C -8.116 -1.603 -8.002 1.00 . A A . 40 LEU CB 1 1
5 8273 1 1 40 LEU CD1 C -9.455 -0.217 -6.407 1.00 . A A . 40 LEU CD1 1 1
5 8274 1 1 40 LEU CD2 C -7.479 -1.512 -5.575 1.00 . A A . 40 LEU CD2 1 1
5 8275 1 1 40 LEU CG C -8.066 -0.731 -6.746 1.00 . A A . 40 LEU CG 1 1
5 8276 1 1 40 LEU H H -5.877 -0.404 -7.922 1.00 . A A . 40 LEU H 1 1
5 8277 1 1 40 LEU HA H -6.594 -3.085 -7.737 1.00 . A A . 40 LEU HA 1 1
5 8278 1 1 40 LEU HB2 H -8.452 -0.991 -8.825 1.00 . A A . 40 LEU HB2 1 1
5 8279 1 1 40 LEU HB3 H -8.843 -2.385 -7.838 1.00 . A A . 40 LEU HB3 1 1
5 8280 1 1 40 LEU HD11 H -9.444 0.232 -5.424 1.00 . A A . 40 LEU HD11 1 1
5 8281 1 1 40 LEU HD12 H -10.152 -1.038 -6.420 1.00 . A A . 40 LEU HD12 1 1
5 8282 1 1 40 LEU HD13 H -9.756 0.519 -7.136 1.00 . A A . 40 LEU HD13 1 1
5 8283 1 1 40 LEU HD21 H -8.165 -1.481 -4.741 1.00 . A A . 40 LEU HD21 1 1
5 8284 1 1 40 LEU HD22 H -6.538 -1.069 -5.284 1.00 . A A . 40 LEU HD22 1 1
5 8285 1 1 40 LEU HD23 H -7.317 -2.538 -5.870 1.00 . A A . 40 LEU HD23 1 1
5 8286 1 1 40 LEU HG H -7.432 0.122 -6.932 1.00 . A A . 40 LEU HG 1 1
5 8287 1 1 40 LEU N N -5.693 -1.302 -8.268 1.00 . A A . 40 LEU N 1 1
5 8288 1 1 40 LEU O O -7.072 -3.976 -10.052 1.00 . A A . 40 LEU O 1 1
5 8289 1 1 41 ALA C C -5.622 -3.077 -12.602 1.00 . A A . 41 ALA C 1 1
5 8290 1 1 41 ALA CA C -6.824 -2.240 -12.198 1.00 . A A . 41 ALA CA 1 1
5 8291 1 1 41 ALA CB C -6.922 -0.993 -13.064 1.00 . A A . 41 ALA CB 1 1
5 8292 1 1 41 ALA H H -6.608 -0.936 -10.547 1.00 . A A . 41 ALA H 1 1
5 8293 1 1 41 ALA HA H -7.713 -2.821 -12.345 1.00 . A A . 41 ALA HA 1 1
5 8294 1 1 41 ALA HB1 H -7.246 -1.269 -14.057 1.00 . A A . 41 ALA HB1 1 1
5 8295 1 1 41 ALA HB2 H -5.954 -0.517 -13.120 1.00 . A A . 41 ALA HB2 1 1
5 8296 1 1 41 ALA HB3 H -7.636 -0.308 -12.630 1.00 . A A . 41 ALA HB3 1 1
5 8297 1 1 41 ALA N N -6.755 -1.873 -10.791 1.00 . A A . 41 ALA N 1 1
5 8298 1 1 41 ALA O O -5.762 -4.138 -13.210 1.00 . A A . 41 ALA O 1 1
5 8299 1 1 42 ALA C C -3.101 -4.588 -11.780 1.00 . A A . 42 ALA C 1 1
5 8300 1 1 42 ALA CA C -3.202 -3.286 -12.562 1.00 . A A . 42 ALA CA 1 1
5 8301 1 1 42 ALA CB C -2.000 -2.397 -12.264 1.00 . A A . 42 ALA CB 1 1
5 8302 1 1 42 ALA H H -4.414 -1.745 -11.766 1.00 . A A . 42 ALA H 1 1
5 8303 1 1 42 ALA HA H -3.204 -3.509 -13.617 1.00 . A A . 42 ALA HA 1 1
5 8304 1 1 42 ALA HB1 H -1.148 -2.744 -12.829 1.00 . A A . 42 ALA HB1 1 1
5 8305 1 1 42 ALA HB2 H -1.769 -2.438 -11.208 1.00 . A A . 42 ALA HB2 1 1
5 8306 1 1 42 ALA HB3 H -2.226 -1.379 -12.543 1.00 . A A . 42 ALA HB3 1 1
5 8307 1 1 42 ALA N N -4.444 -2.590 -12.251 1.00 . A A . 42 ALA N 1 1
5 8308 1 1 42 ALA O O -2.426 -5.528 -12.199 1.00 . A A . 42 ALA O 1 1
5 8309 1 1 43 LEU C C -4.548 -6.955 -10.391 1.00 . A A . 43 LEU C 1 1
5 8310 1 1 43 LEU CA C -3.752 -5.808 -9.778 1.00 . A A . 43 LEU CA 1 1
5 8311 1 1 43 LEU CB C -4.312 -5.459 -8.400 1.00 . A A . 43 LEU CB 1 1
5 8312 1 1 43 LEU CD1 C -3.949 -4.175 -6.285 1.00 . A A . 43 LEU CD1 1 1
5 8313 1 1 43 LEU CD2 C -2.491 -6.137 -6.829 1.00 . A A . 43 LEU CD2 1 1
5 8314 1 1 43 LEU CG C -3.276 -4.965 -7.395 1.00 . A A . 43 LEU CG 1 1
5 8315 1 1 43 LEU H H -4.280 -3.844 -10.349 1.00 . A A . 43 LEU H 1 1
5 8316 1 1 43 LEU HA H -2.729 -6.115 -9.671 1.00 . A A . 43 LEU HA 1 1
5 8317 1 1 43 LEU HB2 H -5.061 -4.690 -8.523 1.00 . A A . 43 LEU HB2 1 1
5 8318 1 1 43 LEU HB3 H -4.786 -6.339 -7.992 1.00 . A A . 43 LEU HB3 1 1
5 8319 1 1 43 LEU HD11 H -4.862 -4.671 -5.997 1.00 . A A . 43 LEU HD11 1 1
5 8320 1 1 43 LEU HD12 H -4.175 -3.181 -6.637 1.00 . A A . 43 LEU HD12 1 1
5 8321 1 1 43 LEU HD13 H -3.288 -4.115 -5.432 1.00 . A A . 43 LEU HD13 1 1
5 8322 1 1 43 LEU HD21 H -1.567 -6.249 -7.377 1.00 . A A . 43 LEU HD21 1 1
5 8323 1 1 43 LEU HD22 H -3.076 -7.039 -6.920 1.00 . A A . 43 LEU HD22 1 1
5 8324 1 1 43 LEU HD23 H -2.272 -5.954 -5.786 1.00 . A A . 43 LEU HD23 1 1
5 8325 1 1 43 LEU HG H -2.582 -4.309 -7.897 1.00 . A A . 43 LEU HG 1 1
5 8326 1 1 43 LEU N N -3.769 -4.631 -10.633 1.00 . A A . 43 LEU N 1 1
5 8327 1 1 43 LEU O O -4.306 -8.124 -10.089 1.00 . A A . 43 LEU O 1 1
5 8328 1 1 44 ALA C C -5.505 -8.572 -12.759 1.00 . A A . 44 ALA C 1 1
5 8329 1 1 44 ALA CA C -6.335 -7.613 -11.907 1.00 . A A . 44 ALA CA 1 1
5 8330 1 1 44 ALA CB C -7.395 -6.930 -12.759 1.00 . A A . 44 ALA CB 1 1
5 8331 1 1 44 ALA H H -5.642 -5.666 -11.448 1.00 . A A . 44 ALA H 1 1
5 8332 1 1 44 ALA HA H -6.839 -8.179 -11.138 1.00 . A A . 44 ALA HA 1 1
5 8333 1 1 44 ALA HB1 H -7.448 -7.411 -13.725 1.00 . A A . 44 ALA HB1 1 1
5 8334 1 1 44 ALA HB2 H -7.136 -5.889 -12.890 1.00 . A A . 44 ALA HB2 1 1
5 8335 1 1 44 ALA HB3 H -8.353 -7.002 -12.267 1.00 . A A . 44 ALA HB3 1 1
5 8336 1 1 44 ALA N N -5.498 -6.614 -11.251 1.00 . A A . 44 ALA N 1 1
5 8337 1 1 44 ALA O O -5.981 -9.641 -13.143 1.00 . A A . 44 ALA O 1 1
5 8338 1 1 45 SER C C -2.108 -9.379 -13.100 1.00 . A A . 45 SER C 1 1
5 8339 1 1 45 SER CA C -3.381 -9.008 -13.863 1.00 . A A . 45 SER CA 1 1
5 8340 1 1 45 SER CB C -3.017 -8.276 -15.157 1.00 . A A . 45 SER CB 1 1
5 8341 1 1 45 SER H H -3.946 -7.330 -12.732 1.00 . A A . 45 SER H 1 1
5 8342 1 1 45 SER HA H -3.912 -9.905 -14.109 1.00 . A A . 45 SER HA 1 1
5 8343 1 1 45 SER HB2 H -2.935 -7.218 -14.957 1.00 . A A . 45 SER HB2 1 1
5 8344 1 1 45 SER HB3 H -2.069 -8.646 -15.522 1.00 . A A . 45 SER HB3 1 1
5 8345 1 1 45 SER HG H -4.850 -8.653 -15.749 1.00 . A A . 45 SER HG 1 1
5 8346 1 1 45 SER N N -4.268 -8.185 -13.056 1.00 . A A . 45 SER N 1 1
5 8347 1 1 45 SER O O -1.298 -10.170 -13.584 1.00 . A A . 45 SER O 1 1
5 8348 1 1 45 SER OG O -4.001 -8.475 -16.160 1.00 . A A . 45 SER OG 1 1
5 8349 1 1 46 LYS C C -1.015 -8.744 -9.633 1.00 . A A . 46 LYS C 1 1
5 8350 1 1 46 LYS CA C -0.753 -9.077 -11.099 1.00 . A A . 46 LYS CA 1 1
5 8351 1 1 46 LYS CB C 0.438 -8.269 -11.610 1.00 . A A . 46 LYS CB 1 1
5 8352 1 1 46 LYS CD C 2.832 -8.546 -10.921 1.00 . A A . 46 LYS CD 1 1
5 8353 1 1 46 LYS CE C 3.605 -9.667 -10.245 1.00 . A A . 46 LYS CE 1 1
5 8354 1 1 46 LYS CG C 1.705 -9.086 -11.786 1.00 . A A . 46 LYS CG 1 1
5 8355 1 1 46 LYS H H -2.600 -8.181 -11.572 1.00 . A A . 46 LYS H 1 1
5 8356 1 1 46 LYS HA H -0.532 -10.126 -11.186 1.00 . A A . 46 LYS HA 1 1
5 8357 1 1 46 LYS HB2 H 0.180 -7.833 -12.564 1.00 . A A . 46 LYS HB2 1 1
5 8358 1 1 46 LYS HB3 H 0.643 -7.478 -10.907 1.00 . A A . 46 LYS HB3 1 1
5 8359 1 1 46 LYS HD2 H 3.508 -7.978 -11.541 1.00 . A A . 46 LYS HD2 1 1
5 8360 1 1 46 LYS HD3 H 2.410 -7.902 -10.162 1.00 . A A . 46 LYS HD3 1 1
5 8361 1 1 46 LYS HE2 H 3.327 -10.606 -10.701 1.00 . A A . 46 LYS HE2 1 1
5 8362 1 1 46 LYS HE3 H 4.662 -9.496 -10.389 1.00 . A A . 46 LYS HE3 1 1
5 8363 1 1 46 LYS HG2 H 1.505 -10.109 -11.505 1.00 . A A . 46 LYS HG2 1 1
5 8364 1 1 46 LYS HG3 H 2.007 -9.046 -12.823 1.00 . A A . 46 LYS HG3 1 1
5 8365 1 1 46 LYS HZ1 H 3.116 -8.781 -8.419 1.00 . A A . 46 LYS HZ1 1 1
5 8366 1 1 46 LYS HZ2 H 4.138 -10.121 -8.278 1.00 . A A . 46 LYS HZ2 1 1
5 8367 1 1 46 LYS HZ3 H 2.495 -10.343 -8.612 1.00 . A A . 46 LYS HZ3 1 1
5 8368 1 1 46 LYS N N -1.930 -8.803 -11.911 1.00 . A A . 46 LYS N 1 1
5 8369 1 1 46 LYS NZ N 3.319 -9.733 -8.787 1.00 . A A . 46 LYS NZ 1 1
5 8370 1 1 46 LYS O O -1.883 -7.933 -9.320 1.00 . A A . 46 LYS O 1 1
5 8371 1 1 47 THR C C 0.937 -9.063 -6.605 1.00 . A A . 47 THR C 1 1
5 8372 1 1 47 THR CA C -0.416 -9.130 -7.312 1.00 . A A . 47 THR CA 1 1
5 8373 1 1 47 THR CB C -1.283 -10.221 -6.674 1.00 . A A . 47 THR CB 1 1
5 8374 1 1 47 THR CG2 C -1.399 -10.095 -5.167 1.00 . A A . 47 THR CG2 1 1
5 8375 1 1 47 THR H H 0.416 -9.999 -9.043 1.00 . A A . 47 THR H 1 1
5 8376 1 1 47 THR HA H -0.911 -8.186 -7.202 1.00 . A A . 47 THR HA 1 1
5 8377 1 1 47 THR HB H -0.847 -11.186 -6.893 1.00 . A A . 47 THR HB 1 1
5 8378 1 1 47 THR HG1 H -2.952 -9.306 -7.128 1.00 . A A . 47 THR HG1 1 1
5 8379 1 1 47 THR HG21 H -0.419 -9.929 -4.741 1.00 . A A . 47 THR HG21 1 1
5 8380 1 1 47 THR HG22 H -1.819 -11.003 -4.761 1.00 . A A . 47 THR HG22 1 1
5 8381 1 1 47 THR HG23 H -2.043 -9.262 -4.925 1.00 . A A . 47 THR HG23 1 1
5 8382 1 1 47 THR N N -0.261 -9.371 -8.739 1.00 . A A . 47 THR N 1 1
5 8383 1 1 47 THR O O 1.636 -10.072 -6.504 1.00 . A A . 47 THR O 1 1
5 8384 1 1 47 THR OG1 O -2.594 -10.192 -7.209 1.00 . A A . 47 THR OG1 1 1
5 8385 1 1 48 PRO C C 2.517 -8.308 -3.963 1.00 . A A . 48 PRO C 1 1
5 8386 1 1 48 PRO CA C 2.594 -7.728 -5.371 1.00 . A A . 48 PRO CA 1 1
5 8387 1 1 48 PRO CB C 2.768 -6.214 -5.313 1.00 . A A . 48 PRO CB 1 1
5 8388 1 1 48 PRO CD C 0.569 -6.612 -6.125 1.00 . A A . 48 PRO CD 1 1
5 8389 1 1 48 PRO CG C 1.376 -5.709 -5.226 1.00 . A A . 48 PRO CG 1 1
5 8390 1 1 48 PRO HA H 3.412 -8.177 -5.908 1.00 . A A . 48 PRO HA 1 1
5 8391 1 1 48 PRO HB2 H 3.345 -5.944 -4.442 1.00 . A A . 48 PRO HB2 1 1
5 8392 1 1 48 PRO HB3 H 3.260 -5.866 -6.208 1.00 . A A . 48 PRO HB3 1 1
5 8393 1 1 48 PRO HD2 H -0.428 -6.737 -5.737 1.00 . A A . 48 PRO HD2 1 1
5 8394 1 1 48 PRO HD3 H 0.537 -6.214 -7.128 1.00 . A A . 48 PRO HD3 1 1
5 8395 1 1 48 PRO HG2 H 1.029 -5.780 -4.205 1.00 . A A . 48 PRO HG2 1 1
5 8396 1 1 48 PRO HG3 H 1.328 -4.689 -5.574 1.00 . A A . 48 PRO HG3 1 1
5 8397 1 1 48 PRO N N 1.326 -7.885 -6.084 1.00 . A A . 48 PRO N 1 1
5 8398 1 1 48 PRO O O 1.431 -8.580 -3.460 1.00 . A A . 48 PRO O 1 1
5 8399 1 1 49 ASP C C 3.195 -7.945 -0.998 1.00 . A A . 49 ASP C 1 1
5 8400 1 1 49 ASP CA C 3.673 -9.020 -1.966 1.00 . A A . 49 ASP CA 1 1
5 8401 1 1 49 ASP CB C 5.076 -9.498 -1.585 1.00 . A A . 49 ASP CB 1 1
5 8402 1 1 49 ASP CG C 5.485 -10.751 -2.336 1.00 . A A . 49 ASP CG 1 1
5 8403 1 1 49 ASP H H 4.506 -8.248 -3.754 1.00 . A A . 49 ASP H 1 1
5 8404 1 1 49 ASP HA H 2.987 -9.854 -1.929 1.00 . A A . 49 ASP HA 1 1
5 8405 1 1 49 ASP HB2 H 5.788 -8.719 -1.811 1.00 . A A . 49 ASP HB2 1 1
5 8406 1 1 49 ASP HB3 H 5.103 -9.709 -0.525 1.00 . A A . 49 ASP HB3 1 1
5 8407 1 1 49 ASP N N 3.661 -8.487 -3.319 1.00 . A A . 49 ASP N 1 1
5 8408 1 1 49 ASP O O 2.145 -8.081 -0.372 1.00 . A A . 49 ASP O 1 1
5 8409 1 1 49 ASP OD1 O 4.916 -11.827 -2.053 1.00 . A A . 49 ASP OD1 1 1
5 8410 1 1 49 ASP OD2 O 6.376 -10.657 -3.205 1.00 . A A . 49 ASP OD2 1 1
5 8411 1 1 50 VAL C C 2.830 -4.706 -0.903 1.00 . A A . 50 VAL C 1 1
5 8412 1 1 50 VAL CA C 3.578 -5.737 -0.066 1.00 . A A . 50 VAL CA 1 1
5 8413 1 1 50 VAL CB C 4.811 -5.101 0.610 1.00 . A A . 50 VAL CB 1 1
5 8414 1 1 50 VAL CG1 C 5.855 -4.721 -0.426 1.00 . A A . 50 VAL CG1 1 1
5 8415 1 1 50 VAL CG2 C 4.413 -3.899 1.458 1.00 . A A . 50 VAL CG2 1 1
5 8416 1 1 50 VAL H H 4.752 -6.788 -1.469 1.00 . A A . 50 VAL H 1 1
5 8417 1 1 50 VAL HA H 2.916 -6.107 0.703 1.00 . A A . 50 VAL HA 1 1
5 8418 1 1 50 VAL HB H 5.251 -5.841 1.265 1.00 . A A . 50 VAL HB 1 1
5 8419 1 1 50 VAL HG11 H 6.224 -3.729 -0.217 1.00 . A A . 50 VAL HG11 1 1
5 8420 1 1 50 VAL HG12 H 5.410 -4.742 -1.407 1.00 . A A . 50 VAL HG12 1 1
5 8421 1 1 50 VAL HG13 H 6.673 -5.425 -0.387 1.00 . A A . 50 VAL HG13 1 1
5 8422 1 1 50 VAL HG21 H 3.781 -3.243 0.882 1.00 . A A . 50 VAL HG21 1 1
5 8423 1 1 50 VAL HG22 H 5.298 -3.365 1.763 1.00 . A A . 50 VAL HG22 1 1
5 8424 1 1 50 VAL HG23 H 3.879 -4.237 2.334 1.00 . A A . 50 VAL HG23 1 1
5 8425 1 1 50 VAL N N 3.948 -6.856 -0.915 1.00 . A A . 50 VAL N 1 1
5 8426 1 1 50 VAL O O 2.988 -4.668 -2.124 1.00 . A A . 50 VAL O 1 1
5 8427 1 1 51 LEU C C 0.925 -1.666 -0.138 1.00 . A A . 51 LEU C 1 1
5 8428 1 1 51 LEU CA C 1.252 -2.876 -1.002 1.00 . A A . 51 LEU CA 1 1
5 8429 1 1 51 LEU CB C -0.038 -3.489 -1.552 1.00 . A A . 51 LEU CB 1 1
5 8430 1 1 51 LEU CD1 C -0.111 -2.025 -3.591 1.00 . A A . 51 LEU CD1 1 1
5 8431 1 1 51 LEU CD2 C -2.164 -3.269 -2.865 1.00 . A A . 51 LEU CD2 1 1
5 8432 1 1 51 LEU CG C -0.900 -2.549 -2.401 1.00 . A A . 51 LEU CG 1 1
5 8433 1 1 51 LEU H H 1.910 -3.950 0.705 1.00 . A A . 51 LEU H 1 1
5 8434 1 1 51 LEU HA H 1.861 -2.551 -1.831 1.00 . A A . 51 LEU HA 1 1
5 8435 1 1 51 LEU HB2 H 0.225 -4.345 -2.157 1.00 . A A . 51 LEU HB2 1 1
5 8436 1 1 51 LEU HB3 H -0.633 -3.830 -0.718 1.00 . A A . 51 LEU HB3 1 1
5 8437 1 1 51 LEU HD11 H 0.940 -2.203 -3.433 1.00 . A A . 51 LEU HD11 1 1
5 8438 1 1 51 LEU HD12 H -0.283 -0.960 -3.698 1.00 . A A . 51 LEU HD12 1 1
5 8439 1 1 51 LEU HD13 H -0.432 -2.535 -4.490 1.00 . A A . 51 LEU HD13 1 1
5 8440 1 1 51 LEU HD21 H -1.965 -4.328 -2.948 1.00 . A A . 51 LEU HD21 1 1
5 8441 1 1 51 LEU HD22 H -2.467 -2.886 -3.828 1.00 . A A . 51 LEU HD22 1 1
5 8442 1 1 51 LEU HD23 H -2.957 -3.110 -2.149 1.00 . A A . 51 LEU HD23 1 1
5 8443 1 1 51 LEU HG H -1.195 -1.699 -1.802 1.00 . A A . 51 LEU HG 1 1
5 8444 1 1 51 LEU N N 2.011 -3.879 -0.266 1.00 . A A . 51 LEU N 1 1
5 8445 1 1 51 LEU O O 0.477 -1.794 1.000 1.00 . A A . 51 LEU O 1 1
5 8446 1 1 52 LEU C C -0.118 1.588 -0.807 1.00 . A A . 52 LEU C 1 1
5 8447 1 1 52 LEU CA C 0.905 0.770 -0.026 1.00 . A A . 52 LEU CA 1 1
5 8448 1 1 52 LEU CB C 2.198 1.570 0.070 1.00 . A A . 52 LEU CB 1 1
5 8449 1 1 52 LEU CD1 C 4.635 1.131 0.408 1.00 . A A . 52 LEU CD1 1 1
5 8450 1 1 52 LEU CD2 C 3.208 1.854 2.332 1.00 . A A . 52 LEU CD2 1 1
5 8451 1 1 52 LEU CG C 3.251 1.050 1.043 1.00 . A A . 52 LEU CG 1 1
5 8452 1 1 52 LEU H H 1.517 -0.470 -1.618 1.00 . A A . 52 LEU H 1 1
5 8453 1 1 52 LEU HA H 0.531 0.560 0.962 1.00 . A A . 52 LEU HA 1 1
5 8454 1 1 52 LEU HB2 H 2.638 1.590 -0.912 1.00 . A A . 52 LEU HB2 1 1
5 8455 1 1 52 LEU HB3 H 1.948 2.578 0.353 1.00 . A A . 52 LEU HB3 1 1
5 8456 1 1 52 LEU HD11 H 5.238 0.303 0.748 1.00 . A A . 52 LEU HD11 1 1
5 8457 1 1 52 LEU HD12 H 5.108 2.061 0.689 1.00 . A A . 52 LEU HD12 1 1
5 8458 1 1 52 LEU HD13 H 4.539 1.088 -0.668 1.00 . A A . 52 LEU HD13 1 1
5 8459 1 1 52 LEU HD21 H 3.457 1.214 3.165 1.00 . A A . 52 LEU HD21 1 1
5 8460 1 1 52 LEU HD22 H 2.212 2.258 2.470 1.00 . A A . 52 LEU HD22 1 1
5 8461 1 1 52 LEU HD23 H 3.920 2.663 2.272 1.00 . A A . 52 LEU HD23 1 1
5 8462 1 1 52 LEU HG H 3.045 0.017 1.275 1.00 . A A . 52 LEU HG 1 1
5 8463 1 1 52 LEU N N 1.159 -0.491 -0.706 1.00 . A A . 52 LEU N 1 1
5 8464 1 1 52 LEU O O 0.151 1.980 -1.938 1.00 . A A . 52 LEU O 1 1
5 8465 1 1 53 SER C C -2.486 4.018 -0.337 1.00 . A A . 53 SER C 1 1
5 8466 1 1 53 SER CA C -2.322 2.611 -0.910 1.00 . A A . 53 SER CA 1 1
5 8467 1 1 53 SER CB C -3.657 1.869 -0.855 1.00 . A A . 53 SER CB 1 1
5 8468 1 1 53 SER H H -1.455 1.505 0.684 1.00 . A A . 53 SER H 1 1
5 8469 1 1 53 SER HA H -2.025 2.701 -1.940 1.00 . A A . 53 SER HA 1 1
5 8470 1 1 53 SER HB2 H -3.474 0.805 -0.845 1.00 . A A . 53 SER HB2 1 1
5 8471 1 1 53 SER HB3 H -4.186 2.152 0.039 1.00 . A A . 53 SER HB3 1 1
5 8472 1 1 53 SER HG H -4.978 1.410 -2.227 1.00 . A A . 53 SER HG 1 1
5 8473 1 1 53 SER N N -1.285 1.843 -0.220 1.00 . A A . 53 SER N 1 1
5 8474 1 1 53 SER O O -2.322 4.248 0.863 1.00 . A A . 53 SER O 1 1
5 8475 1 1 53 SER OG O -4.462 2.181 -1.978 1.00 . A A . 53 SER OG 1 1
5 8476 1 1 54 ASP C C -4.350 6.513 -0.085 1.00 . A A . 54 ASP C 1 1
5 8477 1 1 54 ASP CA C -3.029 6.346 -0.824 1.00 . A A . 54 ASP CA 1 1
5 8478 1 1 54 ASP CB C -3.014 7.255 -2.053 1.00 . A A . 54 ASP CB 1 1
5 8479 1 1 54 ASP CG C -2.386 8.604 -1.764 1.00 . A A . 54 ASP CG 1 1
5 8480 1 1 54 ASP H H -2.941 4.711 -2.156 1.00 . A A . 54 ASP H 1 1
5 8481 1 1 54 ASP HA H -2.224 6.630 -0.167 1.00 . A A . 54 ASP HA 1 1
5 8482 1 1 54 ASP HB2 H -2.457 6.779 -2.842 1.00 . A A . 54 ASP HB2 1 1
5 8483 1 1 54 ASP HB3 H -4.030 7.415 -2.385 1.00 . A A . 54 ASP HB3 1 1
5 8484 1 1 54 ASP N N -2.824 4.958 -1.216 1.00 . A A . 54 ASP N 1 1
5 8485 1 1 54 ASP O O -5.077 5.545 0.138 1.00 . A A . 54 ASP O 1 1
5 8486 1 1 54 ASP OD1 O -1.873 8.791 -0.639 1.00 . A A . 54 ASP OD1 1 1
5 8487 1 1 54 ASP OD2 O -2.408 9.473 -2.660 1.00 . A A . 54 ASP OD2 1 1
5 8488 1 1 55 ILE C C -6.270 9.510 0.844 1.00 . A A . 55 ILE C 1 1
5 8489 1 1 55 ILE CA C -5.876 8.047 1.010 1.00 . A A . 55 ILE CA 1 1
5 8490 1 1 55 ILE CB C -5.724 7.695 2.501 1.00 . A A . 55 ILE CB 1 1
5 8491 1 1 55 ILE CD1 C -7.093 7.552 4.644 1.00 . A A . 55 ILE CD1 1 1
5 8492 1 1 55 ILE CG1 C -6.872 8.276 3.334 1.00 . A A . 55 ILE CG1 1 1
5 8493 1 1 55 ILE CG2 C -4.382 8.173 3.026 1.00 . A A . 55 ILE CG2 1 1
5 8494 1 1 55 ILE H H -4.032 8.471 0.098 1.00 . A A . 55 ILE H 1 1
5 8495 1 1 55 ILE HA H -6.653 7.433 0.593 1.00 . A A . 55 ILE HA 1 1
5 8496 1 1 55 ILE HB H -5.737 6.624 2.578 1.00 . A A . 55 ILE HB 1 1
5 8497 1 1 55 ILE HD11 H -7.289 6.508 4.452 1.00 . A A . 55 ILE HD11 1 1
5 8498 1 1 55 ILE HD12 H -7.933 7.989 5.161 1.00 . A A . 55 ILE HD12 1 1
5 8499 1 1 55 ILE HD13 H -6.211 7.645 5.256 1.00 . A A . 55 ILE HD13 1 1
5 8500 1 1 55 ILE HG12 H -6.658 9.309 3.559 1.00 . A A . 55 ILE HG12 1 1
5 8501 1 1 55 ILE HG13 H -7.786 8.218 2.763 1.00 . A A . 55 ILE HG13 1 1
5 8502 1 1 55 ILE HG21 H -3.592 7.804 2.390 1.00 . A A . 55 ILE HG21 1 1
5 8503 1 1 55 ILE HG22 H -4.240 7.801 4.030 1.00 . A A . 55 ILE HG22 1 1
5 8504 1 1 55 ILE HG23 H -4.364 9.253 3.035 1.00 . A A . 55 ILE HG23 1 1
5 8505 1 1 55 ILE N N -4.651 7.748 0.295 1.00 . A A . 55 ILE N 1 1
5 8506 1 1 55 ILE O O -5.930 10.356 1.672 1.00 . A A . 55 ILE O 1 1
5 8507 1 1 56 ARG C C -7.915 11.241 -2.006 1.00 . A A . 56 ARG C 1 1
5 8508 1 1 56 ARG CA C -7.463 11.142 -0.545 1.00 . A A . 56 ARG CA 1 1
5 8509 1 1 56 ARG CB C -6.357 12.171 -0.269 1.00 . A A . 56 ARG CB 1 1
5 8510 1 1 56 ARG CD C -7.607 14.217 0.473 1.00 . A A . 56 ARG CD 1 1
5 8511 1 1 56 ARG CG C -6.667 13.099 0.892 1.00 . A A . 56 ARG CG 1 1
5 8512 1 1 56 ARG CZ C -8.450 16.086 1.849 1.00 . A A . 56 ARG CZ 1 1
5 8513 1 1 56 ARG H H -7.234 9.062 -0.847 1.00 . A A . 56 ARG H 1 1
5 8514 1 1 56 ARG HA H -8.308 11.353 0.095 1.00 . A A . 56 ARG HA 1 1
5 8515 1 1 56 ARG HB2 H -5.440 11.648 -0.047 1.00 . A A . 56 ARG HB2 1 1
5 8516 1 1 56 ARG HB3 H -6.209 12.774 -1.152 1.00 . A A . 56 ARG HB3 1 1
5 8517 1 1 56 ARG HD2 H -7.029 14.993 -0.002 1.00 . A A . 56 ARG HD2 1 1
5 8518 1 1 56 ARG HD3 H -8.324 13.821 -0.233 1.00 . A A . 56 ARG HD3 1 1
5 8519 1 1 56 ARG HE H -8.729 14.151 2.245 1.00 . A A . 56 ARG HE 1 1
5 8520 1 1 56 ARG HG2 H -7.132 12.529 1.682 1.00 . A A . 56 ARG HG2 1 1
5 8521 1 1 56 ARG HG3 H -5.745 13.532 1.251 1.00 . A A . 56 ARG HG3 1 1
5 8522 1 1 56 ARG HH11 H -7.440 16.679 0.196 1.00 . A A . 56 ARG HH11 1 1
5 8523 1 1 56 ARG HH12 H -8.032 17.956 1.202 1.00 . A A . 56 ARG HH12 1 1
5 8524 1 1 56 ARG HH21 H -9.503 15.835 3.554 1.00 . A A . 56 ARG HH21 1 1
5 8525 1 1 56 ARG HH22 H -9.201 17.480 3.104 1.00 . A A . 56 ARG HH22 1 1
5 8526 1 1 56 ARG N N -6.998 9.790 -0.238 1.00 . A A . 56 ARG N 1 1
5 8527 1 1 56 ARG NE N -8.323 14.781 1.614 1.00 . A A . 56 ARG NE 1 1
5 8528 1 1 56 ARG NH1 N -7.931 16.980 1.012 1.00 . A A . 56 ARG NH1 1 1
5 8529 1 1 56 ARG NH2 N -9.105 16.501 2.923 1.00 . A A . 56 ARG NH2 1 1
5 8530 1 1 56 ARG O O -7.388 12.047 -2.772 1.00 . A A . 56 ARG O 1 1
5 8531 1 1 57 MET C C -10.765 9.766 -3.903 1.00 . A A . 57 MET C 1 1
5 8532 1 1 57 MET CA C -9.397 10.449 -3.769 1.00 . A A . 57 MET CA 1 1
5 8533 1 1 57 MET CB C -8.380 9.812 -4.725 1.00 . A A . 57 MET CB 1 1
5 8534 1 1 57 MET CE C -9.742 12.525 -6.625 1.00 . A A . 57 MET CE 1 1
5 8535 1 1 57 MET CG C -8.739 9.981 -6.191 1.00 . A A . 57 MET CG 1 1
5 8536 1 1 57 MET H H -9.288 9.799 -1.749 1.00 . A A . 57 MET H 1 1
5 8537 1 1 57 MET HA H -9.513 11.487 -4.043 1.00 . A A . 57 MET HA 1 1
5 8538 1 1 57 MET HB2 H -7.415 10.270 -4.559 1.00 . A A . 57 MET HB2 1 1
5 8539 1 1 57 MET HB3 H -8.305 8.759 -4.514 1.00 . A A . 57 MET HB3 1 1
5 8540 1 1 57 MET HE1 H -9.628 13.499 -7.080 1.00 . A A . 57 MET HE1 1 1
5 8541 1 1 57 MET HE2 H -9.943 12.643 -5.571 1.00 . A A . 57 MET HE2 1 1
5 8542 1 1 57 MET HE3 H -10.565 12.005 -7.092 1.00 . A A . 57 MET HE3 1 1
5 8543 1 1 57 MET HG2 H -8.249 9.205 -6.760 1.00 . A A . 57 MET HG2 1 1
5 8544 1 1 57 MET HG3 H -9.810 9.883 -6.298 1.00 . A A . 57 MET HG3 1 1
5 8545 1 1 57 MET N N -8.896 10.423 -2.394 1.00 . A A . 57 MET N 1 1
5 8546 1 1 57 MET O O -11.750 10.417 -4.250 1.00 . A A . 57 MET O 1 1
5 8547 1 1 57 MET SD S -8.236 11.583 -6.846 1.00 . A A . 57 MET SD 1 1
5 8548 1 1 58 PRO C C -13.253 8.308 -2.933 1.00 . A A . 58 PRO C 1 1
5 8549 1 1 58 PRO CA C -12.112 7.686 -3.739 1.00 . A A . 58 PRO CA 1 1
5 8550 1 1 58 PRO CB C -11.748 6.307 -3.165 1.00 . A A . 58 PRO CB 1 1
5 8551 1 1 58 PRO CD C -9.743 7.575 -3.229 1.00 . A A . 58 PRO CD 1 1
5 8552 1 1 58 PRO CG C -10.454 6.513 -2.454 1.00 . A A . 58 PRO CG 1 1
5 8553 1 1 58 PRO HA H -12.423 7.575 -4.769 1.00 . A A . 58 PRO HA 1 1
5 8554 1 1 58 PRO HB2 H -12.522 5.980 -2.488 1.00 . A A . 58 PRO HB2 1 1
5 8555 1 1 58 PRO HB3 H -11.644 5.595 -3.971 1.00 . A A . 58 PRO HB3 1 1
5 8556 1 1 58 PRO HD2 H -9.039 8.102 -2.605 1.00 . A A . 58 PRO HD2 1 1
5 8557 1 1 58 PRO HD3 H -9.250 7.149 -4.089 1.00 . A A . 58 PRO HD3 1 1
5 8558 1 1 58 PRO HG2 H -10.636 6.843 -1.441 1.00 . A A . 58 PRO HG2 1 1
5 8559 1 1 58 PRO HG3 H -9.882 5.600 -2.456 1.00 . A A . 58 PRO HG3 1 1
5 8560 1 1 58 PRO N N -10.852 8.445 -3.639 1.00 . A A . 58 PRO N 1 1
5 8561 1 1 58 PRO O O -13.180 9.464 -2.521 1.00 . A A . 58 PRO O 1 1
5 8562 1 1 59 GLY C C -15.259 7.881 -0.446 1.00 . A A . 59 GLY C 1 1
5 8563 1 1 59 GLY CA C -15.455 8.001 -1.949 1.00 . A A . 59 GLY CA 1 1
5 8564 1 1 59 GLY H H -14.308 6.606 -3.059 1.00 . A A . 59 GLY H 1 1
5 8565 1 1 59 GLY HA2 H -15.625 9.039 -2.196 1.00 . A A . 59 GLY HA2 1 1
5 8566 1 1 59 GLY HA3 H -16.325 7.428 -2.233 1.00 . A A . 59 GLY HA3 1 1
5 8567 1 1 59 GLY N N -14.308 7.521 -2.708 1.00 . A A . 59 GLY N 1 1
5 8568 1 1 59 GLY O O -16.178 8.144 0.330 1.00 . A A . 59 GLY O 1 1
5 8569 1 1 60 MET C C -12.226 7.594 1.547 1.00 . A A . 60 MET C 1 1
5 8570 1 1 60 MET CA C -13.717 7.354 1.370 1.00 . A A . 60 MET CA 1 1
5 8571 1 1 60 MET CB C -14.111 5.968 1.889 1.00 . A A . 60 MET CB 1 1
5 8572 1 1 60 MET CE C -16.243 3.503 3.104 1.00 . A A . 60 MET CE 1 1
5 8573 1 1 60 MET CG C -15.075 6.016 3.065 1.00 . A A . 60 MET CG 1 1
5 8574 1 1 60 MET H H -13.364 7.314 -0.708 1.00 . A A . 60 MET H 1 1
5 8575 1 1 60 MET HA H -14.260 8.109 1.920 1.00 . A A . 60 MET HA 1 1
5 8576 1 1 60 MET HB2 H -14.577 5.415 1.089 1.00 . A A . 60 MET HB2 1 1
5 8577 1 1 60 MET HB3 H -13.221 5.445 2.205 1.00 . A A . 60 MET HB3 1 1
5 8578 1 1 60 MET HE1 H -15.193 3.428 3.342 1.00 . A A . 60 MET HE1 1 1
5 8579 1 1 60 MET HE2 H -16.466 2.878 2.252 1.00 . A A . 60 MET HE2 1 1
5 8580 1 1 60 MET HE3 H -16.829 3.177 3.952 1.00 . A A . 60 MET HE3 1 1
5 8581 1 1 60 MET HG2 H -14.614 5.525 3.909 1.00 . A A . 60 MET HG2 1 1
5 8582 1 1 60 MET HG3 H -15.266 7.049 3.313 1.00 . A A . 60 MET HG3 1 1
5 8583 1 1 60 MET N N -14.054 7.498 -0.039 1.00 . A A . 60 MET N 1 1
5 8584 1 1 60 MET O O -11.508 6.791 2.148 1.00 . A A . 60 MET O 1 1
5 8585 1 1 60 MET SD S -16.648 5.204 2.718 1.00 . A A . 60 MET SD 1 1
5 8586 1 1 61 ASP C C -9.436 8.055 0.607 1.00 . A A . 61 ASP C 1 1
5 8587 1 1 61 ASP CA C -10.399 9.164 1.024 1.00 . A A . 61 ASP CA 1 1
5 8588 1 1 61 ASP CB C -10.028 9.738 2.397 1.00 . A A . 61 ASP CB 1 1
5 8589 1 1 61 ASP CG C -10.597 8.947 3.558 1.00 . A A . 61 ASP CG 1 1
5 8590 1 1 61 ASP H H -12.439 9.291 0.534 1.00 . A A . 61 ASP H 1 1
5 8591 1 1 61 ASP HA H -10.313 9.959 0.297 1.00 . A A . 61 ASP HA 1 1
5 8592 1 1 61 ASP HB2 H -8.955 9.757 2.492 1.00 . A A . 61 ASP HB2 1 1
5 8593 1 1 61 ASP HB3 H -10.405 10.750 2.460 1.00 . A A . 61 ASP HB3 1 1
5 8594 1 1 61 ASP N N -11.790 8.725 0.993 1.00 . A A . 61 ASP N 1 1
5 8595 1 1 61 ASP O O -8.856 8.113 -0.475 1.00 . A A . 61 ASP O 1 1
5 8596 1 1 61 ASP OD1 O -11.824 9.011 3.779 1.00 . A A . 61 ASP OD1 1 1
5 8597 1 1 61 ASP OD2 O -9.811 8.273 4.251 1.00 . A A . 61 ASP OD2 1 1
5 8598 1 1 62 GLY C C -8.862 4.619 1.563 1.00 . A A . 62 GLY C 1 1
5 8599 1 1 62 GLY CA C -8.357 5.967 1.116 1.00 . A A . 62 GLY CA 1 1
5 8600 1 1 62 GLY H H -9.744 7.043 2.303 1.00 . A A . 62 GLY H 1 1
5 8601 1 1 62 GLY HA2 H -8.221 5.946 0.047 1.00 . A A . 62 GLY HA2 1 1
5 8602 1 1 62 GLY HA3 H -7.404 6.150 1.586 1.00 . A A . 62 GLY HA3 1 1
5 8603 1 1 62 GLY N N -9.260 7.050 1.452 1.00 . A A . 62 GLY N 1 1
5 8604 1 1 62 GLY O O -8.671 3.617 0.874 1.00 . A A . 62 GLY O 1 1
5 8605 1 1 63 LEU C C -10.986 2.708 2.225 1.00 . A A . 63 LEU C 1 1
5 8606 1 1 63 LEU CA C -10.040 3.345 3.237 1.00 . A A . 63 LEU CA 1 1
5 8607 1 1 63 LEU CB C -10.712 3.554 4.592 1.00 . A A . 63 LEU CB 1 1
5 8608 1 1 63 LEU CD1 C -10.421 5.922 5.406 1.00 . A A . 63 LEU CD1 1 1
5 8609 1 1 63 LEU CD2 C -10.063 3.998 6.971 1.00 . A A . 63 LEU CD2 1 1
5 8610 1 1 63 LEU CG C -9.948 4.484 5.541 1.00 . A A . 63 LEU CG 1 1
5 8611 1 1 63 LEU H H -9.638 5.416 3.216 1.00 . A A . 63 LEU H 1 1
5 8612 1 1 63 LEU HA H -9.203 2.681 3.376 1.00 . A A . 63 LEU HA 1 1
5 8613 1 1 63 LEU HB2 H -11.696 3.967 4.424 1.00 . A A . 63 LEU HB2 1 1
5 8614 1 1 63 LEU HB3 H -10.818 2.594 5.072 1.00 . A A . 63 LEU HB3 1 1
5 8615 1 1 63 LEU HD11 H -10.525 6.175 4.362 1.00 . A A . 63 LEU HD11 1 1
5 8616 1 1 63 LEU HD12 H -9.699 6.583 5.864 1.00 . A A . 63 LEU HD12 1 1
5 8617 1 1 63 LEU HD13 H -11.373 6.034 5.899 1.00 . A A . 63 LEU HD13 1 1
5 8618 1 1 63 LEU HD21 H -11.035 4.252 7.360 1.00 . A A . 63 LEU HD21 1 1
5 8619 1 1 63 LEU HD22 H -9.298 4.467 7.575 1.00 . A A . 63 LEU HD22 1 1
5 8620 1 1 63 LEU HD23 H -9.934 2.928 6.993 1.00 . A A . 63 LEU HD23 1 1
5 8621 1 1 63 LEU HG H -8.902 4.463 5.272 1.00 . A A . 63 LEU HG 1 1
5 8622 1 1 63 LEU N N -9.511 4.590 2.716 1.00 . A A . 63 LEU N 1 1
5 8623 1 1 63 LEU O O -11.246 1.506 2.273 1.00 . A A . 63 LEU O 1 1
5 8624 1 1 64 ALA C C -11.572 2.001 -0.614 1.00 . A A . 64 ALA C 1 1
5 8625 1 1 64 ALA CA C -12.332 3.016 0.227 1.00 . A A . 64 ALA CA 1 1
5 8626 1 1 64 ALA CB C -12.815 4.160 -0.651 1.00 . A A . 64 ALA CB 1 1
5 8627 1 1 64 ALA H H -11.204 4.460 1.267 1.00 . A A . 64 ALA H 1 1
5 8628 1 1 64 ALA HA H -13.187 2.541 0.683 1.00 . A A . 64 ALA HA 1 1
5 8629 1 1 64 ALA HB1 H -12.910 5.057 -0.058 1.00 . A A . 64 ALA HB1 1 1
5 8630 1 1 64 ALA HB2 H -13.774 3.906 -1.079 1.00 . A A . 64 ALA HB2 1 1
5 8631 1 1 64 ALA HB3 H -12.100 4.328 -1.445 1.00 . A A . 64 ALA HB3 1 1
5 8632 1 1 64 ALA N N -11.465 3.515 1.277 1.00 . A A . 64 ALA N 1 1
5 8633 1 1 64 ALA O O -12.077 0.923 -0.928 1.00 . A A . 64 ALA O 1 1
5 8634 1 1 65 LEU C C -9.297 0.151 -1.091 1.00 . A A . 65 LEU C 1 1
5 8635 1 1 65 LEU CA C -9.476 1.506 -1.764 1.00 . A A . 65 LEU CA 1 1
5 8636 1 1 65 LEU CB C -8.121 2.182 -1.990 1.00 . A A . 65 LEU CB 1 1
5 8637 1 1 65 LEU CD1 C -6.931 4.385 -2.244 1.00 . A A . 65 LEU CD1 1 1
5 8638 1 1 65 LEU CD2 C -8.506 3.592 -4.025 1.00 . A A . 65 LEU CD2 1 1
5 8639 1 1 65 LEU CG C -8.209 3.609 -2.533 1.00 . A A . 65 LEU CG 1 1
5 8640 1 1 65 LEU H H -10.002 3.236 -0.672 1.00 . A A . 65 LEU H 1 1
5 8641 1 1 65 LEU HA H -9.955 1.355 -2.719 1.00 . A A . 65 LEU HA 1 1
5 8642 1 1 65 LEU HB2 H -7.589 2.203 -1.050 1.00 . A A . 65 LEU HB2 1 1
5 8643 1 1 65 LEU HB3 H -7.557 1.587 -2.693 1.00 . A A . 65 LEU HB3 1 1
5 8644 1 1 65 LEU HD11 H -6.170 3.709 -1.887 1.00 . A A . 65 LEU HD11 1 1
5 8645 1 1 65 LEU HD12 H -7.129 5.136 -1.493 1.00 . A A . 65 LEU HD12 1 1
5 8646 1 1 65 LEU HD13 H -6.590 4.867 -3.149 1.00 . A A . 65 LEU HD13 1 1
5 8647 1 1 65 LEU HD21 H -8.246 4.547 -4.455 1.00 . A A . 65 LEU HD21 1 1
5 8648 1 1 65 LEU HD22 H -9.558 3.402 -4.179 1.00 . A A . 65 LEU HD22 1 1
5 8649 1 1 65 LEU HD23 H -7.927 2.814 -4.498 1.00 . A A . 65 LEU HD23 1 1
5 8650 1 1 65 LEU HG H -9.021 4.118 -2.039 1.00 . A A . 65 LEU HG 1 1
5 8651 1 1 65 LEU N N -10.339 2.365 -0.965 1.00 . A A . 65 LEU N 1 1
5 8652 1 1 65 LEU O O -9.200 -0.875 -1.762 1.00 . A A . 65 LEU O 1 1
5 8653 1 1 66 LEU C C -10.314 -2.015 0.646 1.00 . A A . 66 LEU C 1 1
5 8654 1 1 66 LEU CA C -9.146 -1.100 0.986 1.00 . A A . 66 LEU CA 1 1
5 8655 1 1 66 LEU CB C -9.113 -0.840 2.495 1.00 . A A . 66 LEU CB 1 1
5 8656 1 1 66 LEU CD1 C -6.636 -1.158 2.793 1.00 . A A . 66 LEU CD1 1 1
5 8657 1 1 66 LEU CD2 C -7.560 1.129 2.397 1.00 . A A . 66 LEU CD2 1 1
5 8658 1 1 66 LEU CG C -7.815 -0.228 3.032 1.00 . A A . 66 LEU CG 1 1
5 8659 1 1 66 LEU H H -9.384 0.990 0.727 1.00 . A A . 66 LEU H 1 1
5 8660 1 1 66 LEU HA H -8.224 -1.574 0.683 1.00 . A A . 66 LEU HA 1 1
5 8661 1 1 66 LEU HB2 H -9.927 -0.175 2.740 1.00 . A A . 66 LEU HB2 1 1
5 8662 1 1 66 LEU HB3 H -9.275 -1.779 3.001 1.00 . A A . 66 LEU HB3 1 1
5 8663 1 1 66 LEU HD11 H -6.355 -1.627 3.723 1.00 . A A . 66 LEU HD11 1 1
5 8664 1 1 66 LEU HD12 H -5.801 -0.591 2.412 1.00 . A A . 66 LEU HD12 1 1
5 8665 1 1 66 LEU HD13 H -6.914 -1.916 2.077 1.00 . A A . 66 LEU HD13 1 1
5 8666 1 1 66 LEU HD21 H -7.150 0.992 1.408 1.00 . A A . 66 LEU HD21 1 1
5 8667 1 1 66 LEU HD22 H -6.862 1.685 3.004 1.00 . A A . 66 LEU HD22 1 1
5 8668 1 1 66 LEU HD23 H -8.488 1.671 2.327 1.00 . A A . 66 LEU HD23 1 1
5 8669 1 1 66 LEU HG H -7.912 -0.083 4.099 1.00 . A A . 66 LEU HG 1 1
5 8670 1 1 66 LEU N N -9.281 0.146 0.241 1.00 . A A . 66 LEU N 1 1
5 8671 1 1 66 LEU O O -10.137 -3.210 0.408 1.00 . A A . 66 LEU O 1 1
5 8672 1 1 67 LYS C C -12.569 -2.847 -1.081 1.00 . A A . 67 LYS C 1 1
5 8673 1 1 67 LYS CA C -12.719 -2.171 0.276 1.00 . A A . 67 LYS CA 1 1
5 8674 1 1 67 LYS CB C -13.932 -1.242 0.244 1.00 . A A . 67 LYS CB 1 1
5 8675 1 1 67 LYS CD C -16.373 -1.337 -0.372 1.00 . A A . 67 LYS CD 1 1
5 8676 1 1 67 LYS CE C -16.791 0.004 0.208 1.00 . A A . 67 LYS CE 1 1
5 8677 1 1 67 LYS CG C -15.255 -1.969 0.441 1.00 . A A . 67 LYS CG 1 1
5 8678 1 1 67 LYS H H -11.573 -0.470 0.797 1.00 . A A . 67 LYS H 1 1
5 8679 1 1 67 LYS HA H -12.868 -2.922 1.036 1.00 . A A . 67 LYS HA 1 1
5 8680 1 1 67 LYS HB2 H -13.828 -0.504 1.026 1.00 . A A . 67 LYS HB2 1 1
5 8681 1 1 67 LYS HB3 H -13.958 -0.742 -0.714 1.00 . A A . 67 LYS HB3 1 1
5 8682 1 1 67 LYS HD2 H -16.031 -1.189 -1.386 1.00 . A A . 67 LYS HD2 1 1
5 8683 1 1 67 LYS HD3 H -17.225 -2.001 -0.371 1.00 . A A . 67 LYS HD3 1 1
5 8684 1 1 67 LYS HE2 H -17.234 -0.160 1.178 1.00 . A A . 67 LYS HE2 1 1
5 8685 1 1 67 LYS HE3 H -15.914 0.625 0.314 1.00 . A A . 67 LYS HE3 1 1
5 8686 1 1 67 LYS HG2 H -15.137 -2.997 0.132 1.00 . A A . 67 LYS HG2 1 1
5 8687 1 1 67 LYS HG3 H -15.519 -1.935 1.488 1.00 . A A . 67 LYS HG3 1 1
5 8688 1 1 67 LYS HZ1 H -18.224 0.028 -1.314 1.00 . A A . 67 LYS HZ1 1 1
5 8689 1 1 67 LYS HZ2 H -17.305 1.444 -1.217 1.00 . A A . 67 LYS HZ2 1 1
5 8690 1 1 67 LYS HZ3 H -18.518 1.145 -0.077 1.00 . A A . 67 LYS HZ3 1 1
5 8691 1 1 67 LYS N N -11.508 -1.430 0.608 1.00 . A A . 67 LYS N 1 1
5 8692 1 1 67 LYS NZ N -17.779 0.704 -0.660 1.00 . A A . 67 LYS NZ 1 1
5 8693 1 1 67 LYS O O -12.983 -3.987 -1.272 1.00 . A A . 67 LYS O 1 1
5 8694 1 1 68 GLN C C -10.712 -3.761 -3.352 1.00 . A A . 68 GLN C 1 1
5 8695 1 1 68 GLN CA C -11.770 -2.659 -3.365 1.00 . A A . 68 GLN CA 1 1
5 8696 1 1 68 GLN CB C -11.350 -1.545 -4.327 1.00 . A A . 68 GLN CB 1 1
5 8697 1 1 68 GLN CD C -13.611 -0.653 -5.011 1.00 . A A . 68 GLN CD 1 1
5 8698 1 1 68 GLN CG C -12.290 -0.349 -4.334 1.00 . A A . 68 GLN CG 1 1
5 8699 1 1 68 GLN H H -11.675 -1.222 -1.819 1.00 . A A . 68 GLN H 1 1
5 8700 1 1 68 GLN HA H -12.705 -3.077 -3.700 1.00 . A A . 68 GLN HA 1 1
5 8701 1 1 68 GLN HB2 H -10.364 -1.199 -4.052 1.00 . A A . 68 GLN HB2 1 1
5 8702 1 1 68 GLN HB3 H -11.314 -1.950 -5.327 1.00 . A A . 68 GLN HB3 1 1
5 8703 1 1 68 GLN HE21 H -14.581 -0.387 -3.296 1.00 . A A . 68 GLN HE21 1 1
5 8704 1 1 68 GLN HE22 H -15.562 -0.804 -4.655 1.00 . A A . 68 GLN HE22 1 1
5 8705 1 1 68 GLN HG2 H -12.484 -0.054 -3.313 1.00 . A A . 68 GLN HG2 1 1
5 8706 1 1 68 GLN HG3 H -11.811 0.467 -4.860 1.00 . A A . 68 GLN HG3 1 1
5 8707 1 1 68 GLN N N -11.977 -2.129 -2.026 1.00 . A A . 68 GLN N 1 1
5 8708 1 1 68 GLN NE2 N -14.694 -0.610 -4.243 1.00 . A A . 68 GLN NE2 1 1
5 8709 1 1 68 GLN O O -10.796 -4.724 -4.115 1.00 . A A . 68 GLN O 1 1
5 8710 1 1 68 GLN OE1 O -13.660 -0.924 -6.211 1.00 . A A . 68 GLN OE1 1 1
5 8711 1 1 69 ILE C C -9.146 -5.915 -1.831 1.00 . A A . 69 ILE C 1 1
5 8712 1 1 69 ILE CA C -8.637 -4.585 -2.377 1.00 . A A . 69 ILE CA 1 1
5 8713 1 1 69 ILE CB C -7.486 -4.066 -1.486 1.00 . A A . 69 ILE CB 1 1
5 8714 1 1 69 ILE CD1 C -6.316 -1.865 -0.996 1.00 . A A . 69 ILE CD1 1 1
5 8715 1 1 69 ILE CG1 C -6.914 -2.766 -2.054 1.00 . A A . 69 ILE CG1 1 1
5 8716 1 1 69 ILE CG2 C -6.382 -5.109 -1.359 1.00 . A A . 69 ILE CG2 1 1
5 8717 1 1 69 ILE H H -9.700 -2.815 -1.910 1.00 . A A . 69 ILE H 1 1
5 8718 1 1 69 ILE HA H -8.251 -4.749 -3.364 1.00 . A A . 69 ILE HA 1 1
5 8719 1 1 69 ILE HB H -7.880 -3.875 -0.501 1.00 . A A . 69 ILE HB 1 1
5 8720 1 1 69 ILE HD11 H -6.854 -0.929 -0.973 1.00 . A A . 69 ILE HD11 1 1
5 8721 1 1 69 ILE HD12 H -5.277 -1.680 -1.226 1.00 . A A . 69 ILE HD12 1 1
5 8722 1 1 69 ILE HD13 H -6.390 -2.346 -0.032 1.00 . A A . 69 ILE HD13 1 1
5 8723 1 1 69 ILE HG12 H -6.136 -3.002 -2.764 1.00 . A A . 69 ILE HG12 1 1
5 8724 1 1 69 ILE HG13 H -7.699 -2.220 -2.554 1.00 . A A . 69 ILE HG13 1 1
5 8725 1 1 69 ILE HG21 H -5.444 -4.681 -1.679 1.00 . A A . 69 ILE HG21 1 1
5 8726 1 1 69 ILE HG22 H -6.618 -5.963 -1.976 1.00 . A A . 69 ILE HG22 1 1
5 8727 1 1 69 ILE HG23 H -6.298 -5.421 -0.332 1.00 . A A . 69 ILE HG23 1 1
5 8728 1 1 69 ILE N N -9.714 -3.607 -2.485 1.00 . A A . 69 ILE N 1 1
5 8729 1 1 69 ILE O O -8.718 -6.982 -2.271 1.00 . A A . 69 ILE O 1 1
5 8730 1 1 70 LYS C C -11.576 -7.744 -1.240 1.00 . A A . 70 LYS C 1 1
5 8731 1 1 70 LYS CA C -10.625 -7.046 -0.274 1.00 . A A . 70 LYS CA 1 1
5 8732 1 1 70 LYS CB C -11.351 -6.713 1.032 1.00 . A A . 70 LYS CB 1 1
5 8733 1 1 70 LYS CD C -13.868 -6.740 0.957 1.00 . A A . 70 LYS CD 1 1
5 8734 1 1 70 LYS CE C -14.852 -6.149 1.955 1.00 . A A . 70 LYS CE 1 1
5 8735 1 1 70 LYS CG C -12.612 -5.889 0.837 1.00 . A A . 70 LYS CG 1 1
5 8736 1 1 70 LYS H H -10.357 -4.968 -0.569 1.00 . A A . 70 LYS H 1 1
5 8737 1 1 70 LYS HA H -9.809 -7.711 -0.058 1.00 . A A . 70 LYS HA 1 1
5 8738 1 1 70 LYS HB2 H -11.623 -7.635 1.523 1.00 . A A . 70 LYS HB2 1 1
5 8739 1 1 70 LYS HB3 H -10.681 -6.158 1.670 1.00 . A A . 70 LYS HB3 1 1
5 8740 1 1 70 LYS HD2 H -14.345 -6.796 -0.009 1.00 . A A . 70 LYS HD2 1 1
5 8741 1 1 70 LYS HD3 H -13.591 -7.732 1.283 1.00 . A A . 70 LYS HD3 1 1
5 8742 1 1 70 LYS HE2 H -14.496 -6.350 2.954 1.00 . A A . 70 LYS HE2 1 1
5 8743 1 1 70 LYS HE3 H -14.905 -5.082 1.800 1.00 . A A . 70 LYS HE3 1 1
5 8744 1 1 70 LYS HG2 H -12.643 -5.111 1.585 1.00 . A A . 70 LYS HG2 1 1
5 8745 1 1 70 LYS HG3 H -12.584 -5.447 -0.144 1.00 . A A . 70 LYS HG3 1 1
5 8746 1 1 70 LYS HZ1 H -16.443 -7.325 2.625 1.00 . A A . 70 LYS HZ1 1 1
5 8747 1 1 70 LYS HZ2 H -16.262 -7.314 0.944 1.00 . A A . 70 LYS HZ2 1 1
5 8748 1 1 70 LYS HZ3 H -16.921 -5.970 1.731 1.00 . A A . 70 LYS HZ3 1 1
5 8749 1 1 70 LYS N N -10.059 -5.844 -0.875 1.00 . A A . 70 LYS N 1 1
5 8750 1 1 70 LYS NZ N -16.215 -6.730 1.803 1.00 . A A . 70 LYS NZ 1 1
5 8751 1 1 70 LYS O O -11.810 -8.947 -1.137 1.00 . A A . 70 LYS O 1 1
5 8752 1 1 71 GLN C C -12.288 -8.278 -4.258 1.00 . A A . 71 GLN C 1 1
5 8753 1 1 71 GLN CA C -13.042 -7.541 -3.157 1.00 . A A . 71 GLN CA 1 1
5 8754 1 1 71 GLN CB C -13.909 -6.436 -3.760 1.00 . A A . 71 GLN CB 1 1
5 8755 1 1 71 GLN CD C -15.776 -4.810 -3.287 1.00 . A A . 71 GLN CD 1 1
5 8756 1 1 71 GLN CG C -15.179 -6.165 -2.972 1.00 . A A . 71 GLN CG 1 1
5 8757 1 1 71 GLN H H -11.905 -6.034 -2.216 1.00 . A A . 71 GLN H 1 1
5 8758 1 1 71 GLN HA H -13.671 -8.239 -2.644 1.00 . A A . 71 GLN HA 1 1
5 8759 1 1 71 GLN HB2 H -13.333 -5.522 -3.798 1.00 . A A . 71 GLN HB2 1 1
5 8760 1 1 71 GLN HB3 H -14.187 -6.718 -4.764 1.00 . A A . 71 GLN HB3 1 1
5 8761 1 1 71 GLN HE21 H -14.135 -3.919 -2.612 1.00 . A A . 71 GLN HE21 1 1
5 8762 1 1 71 GLN HE22 H -15.376 -2.866 -3.197 1.00 . A A . 71 GLN HE22 1 1
5 8763 1 1 71 GLN HG2 H -15.907 -6.927 -3.208 1.00 . A A . 71 GLN HG2 1 1
5 8764 1 1 71 GLN HG3 H -14.948 -6.202 -1.916 1.00 . A A . 71 GLN HG3 1 1
5 8765 1 1 71 GLN N N -12.122 -6.986 -2.180 1.00 . A A . 71 GLN N 1 1
5 8766 1 1 71 GLN NE2 N -15.020 -3.758 -3.004 1.00 . A A . 71 GLN NE2 1 1
5 8767 1 1 71 GLN O O -12.761 -9.282 -4.788 1.00 . A A . 71 GLN O 1 1
5 8768 1 1 71 GLN OE1 O -16.898 -4.711 -3.782 1.00 . A A . 71 GLN OE1 1 1
5 8769 1 1 72 ARG C C -9.259 -9.321 -5.057 1.00 . A A . 72 ARG C 1 1
5 8770 1 1 72 ARG CA C -10.281 -8.356 -5.640 1.00 . A A . 72 ARG CA 1 1
5 8771 1 1 72 ARG CB C -9.550 -7.265 -6.425 1.00 . A A . 72 ARG CB 1 1
5 8772 1 1 72 ARG CD C -9.947 -5.001 -7.433 1.00 . A A . 72 ARG CD 1 1
5 8773 1 1 72 ARG CG C -10.455 -6.429 -7.314 1.00 . A A . 72 ARG CG 1 1
5 8774 1 1 72 ARG CZ C -11.761 -3.795 -8.585 1.00 . A A . 72 ARG CZ 1 1
5 8775 1 1 72 ARG H H -10.805 -6.956 -4.136 1.00 . A A . 72 ARG H 1 1
5 8776 1 1 72 ARG HA H -10.921 -8.897 -6.309 1.00 . A A . 72 ARG HA 1 1
5 8777 1 1 72 ARG HB2 H -9.060 -6.603 -5.727 1.00 . A A . 72 ARG HB2 1 1
5 8778 1 1 72 ARG HB3 H -8.801 -7.730 -7.050 1.00 . A A . 72 ARG HB3 1 1
5 8779 1 1 72 ARG HD2 H -10.199 -4.468 -6.529 1.00 . A A . 72 ARG HD2 1 1
5 8780 1 1 72 ARG HD3 H -8.873 -5.025 -7.548 1.00 . A A . 72 ARG HD3 1 1
5 8781 1 1 72 ARG HE H -9.978 -4.211 -9.379 1.00 . A A . 72 ARG HE 1 1
5 8782 1 1 72 ARG HG2 H -10.486 -6.872 -8.298 1.00 . A A . 72 ARG HG2 1 1
5 8783 1 1 72 ARG HG3 H -11.449 -6.416 -6.891 1.00 . A A . 72 ARG HG3 1 1
5 8784 1 1 72 ARG HH11 H -12.199 -4.358 -6.692 1.00 . A A . 72 ARG HH11 1 1
5 8785 1 1 72 ARG HH12 H -13.460 -3.514 -7.525 1.00 . A A . 72 ARG HH12 1 1
5 8786 1 1 72 ARG HH21 H -11.635 -3.096 -10.478 1.00 . A A . 72 ARG HH21 1 1
5 8787 1 1 72 ARG HH22 H -13.141 -2.798 -9.675 1.00 . A A . 72 ARG HH22 1 1
5 8788 1 1 72 ARG N N -11.114 -7.762 -4.597 1.00 . A A . 72 ARG N 1 1
5 8789 1 1 72 ARG NE N -10.531 -4.304 -8.575 1.00 . A A . 72 ARG NE 1 1
5 8790 1 1 72 ARG NH1 N -12.537 -3.898 -7.512 1.00 . A A . 72 ARG NH1 1 1
5 8791 1 1 72 ARG NH2 N -12.216 -3.179 -9.668 1.00 . A A . 72 ARG NH2 1 1
5 8792 1 1 72 ARG O O -9.343 -10.534 -5.247 1.00 . A A . 72 ARG O 1 1
5 8793 1 1 73 HIS C C -7.242 -9.390 -2.223 1.00 . A A . 73 HIS C 1 1
5 8794 1 1 73 HIS CA C -7.222 -9.536 -3.742 1.00 . A A . 73 HIS CA 1 1
5 8795 1 1 73 HIS CB C -5.856 -9.096 -4.288 1.00 . A A . 73 HIS CB 1 1
5 8796 1 1 73 HIS CD2 C -6.279 -6.528 -4.472 1.00 . A A . 73 HIS CD2 1 1
5 8797 1 1 73 HIS CE1 C -4.438 -5.851 -3.508 1.00 . A A . 73 HIS CE1 1 1
5 8798 1 1 73 HIS CG C -5.571 -7.631 -4.127 1.00 . A A . 73 HIS CG 1 1
5 8799 1 1 73 HIS H H -8.295 -7.788 -4.259 1.00 . A A . 73 HIS H 1 1
5 8800 1 1 73 HIS HA H -7.382 -10.574 -3.994 1.00 . A A . 73 HIS HA 1 1
5 8801 1 1 73 HIS HB2 H -5.076 -9.635 -3.760 1.00 . A A . 73 HIS HB2 1 1
5 8802 1 1 73 HIS HB3 H -5.802 -9.333 -5.340 1.00 . A A . 73 HIS HB3 1 1
5 8803 1 1 73 HIS HD1 H -3.708 -7.723 -3.186 1.00 . A A . 73 HIS HD1 1 1
5 8804 1 1 73 HIS HD2 H -7.225 -6.506 -4.981 1.00 . A A . 73 HIS HD2 1 1
5 8805 1 1 73 HIS HE1 H -3.669 -5.219 -3.093 1.00 . A A . 73 HIS HE1 1 1
5 8806 1 1 73 HIS HE2 H -5.874 -4.511 -4.073 1.00 . A A . 73 HIS HE2 1 1
5 8807 1 1 73 HIS N N -8.291 -8.757 -4.358 1.00 . A A . 73 HIS N 1 1
5 8808 1 1 73 HIS ND1 N -4.425 -7.168 -3.531 1.00 . A A . 73 HIS ND1 1 1
5 8809 1 1 73 HIS NE2 N -5.553 -5.437 -4.073 1.00 . A A . 73 HIS NE2 1 1
5 8810 1 1 73 HIS O O -6.411 -8.687 -1.649 1.00 . A A . 73 HIS O 1 1
5 8811 1 1 74 PRO C C -7.251 -10.800 0.632 1.00 . A A . 74 PRO C 1 1
5 8812 1 1 74 PRO CA C -8.318 -9.977 -0.089 1.00 . A A . 74 PRO CA 1 1
5 8813 1 1 74 PRO CB C -9.707 -10.554 0.179 1.00 . A A . 74 PRO CB 1 1
5 8814 1 1 74 PRO CD C -9.243 -10.903 -2.148 1.00 . A A . 74 PRO CD 1 1
5 8815 1 1 74 PRO CG C -9.959 -11.486 -0.957 1.00 . A A . 74 PRO CG 1 1
5 8816 1 1 74 PRO HA H -8.277 -8.957 0.255 1.00 . A A . 74 PRO HA 1 1
5 8817 1 1 74 PRO HB2 H -9.706 -11.075 1.126 1.00 . A A . 74 PRO HB2 1 1
5 8818 1 1 74 PRO HB3 H -10.432 -9.756 0.203 1.00 . A A . 74 PRO HB3 1 1
5 8819 1 1 74 PRO HD2 H -8.802 -11.689 -2.744 1.00 . A A . 74 PRO HD2 1 1
5 8820 1 1 74 PRO HD3 H -9.926 -10.315 -2.745 1.00 . A A . 74 PRO HD3 1 1
5 8821 1 1 74 PRO HG2 H -9.562 -12.463 -0.724 1.00 . A A . 74 PRO HG2 1 1
5 8822 1 1 74 PRO HG3 H -11.019 -11.548 -1.152 1.00 . A A . 74 PRO HG3 1 1
5 8823 1 1 74 PRO N N -8.199 -10.049 -1.547 1.00 . A A . 74 PRO N 1 1
5 8824 1 1 74 PRO O O -7.572 -11.681 1.430 1.00 . A A . 74 PRO O 1 1
5 8825 1 1 75 MET C C -3.622 -10.362 1.025 1.00 . A A . 75 MET C 1 1
5 8826 1 1 75 MET CA C -4.879 -11.223 0.986 1.00 . A A . 75 MET CA 1 1
5 8827 1 1 75 MET CB C -4.586 -12.532 0.245 1.00 . A A . 75 MET CB 1 1
5 8828 1 1 75 MET CE C -4.858 -16.015 0.094 1.00 . A A . 75 MET CE 1 1
5 8829 1 1 75 MET CG C -5.810 -13.406 0.024 1.00 . A A . 75 MET CG 1 1
5 8830 1 1 75 MET H H -5.790 -9.793 -0.287 1.00 . A A . 75 MET H 1 1
5 8831 1 1 75 MET HA H -5.169 -11.447 1.993 1.00 . A A . 75 MET HA 1 1
5 8832 1 1 75 MET HB2 H -4.158 -12.299 -0.718 1.00 . A A . 75 MET HB2 1 1
5 8833 1 1 75 MET HB3 H -3.866 -13.099 0.819 1.00 . A A . 75 MET HB3 1 1
5 8834 1 1 75 MET HE1 H -3.964 -16.474 -0.305 1.00 . A A . 75 MET HE1 1 1
5 8835 1 1 75 MET HE2 H -5.608 -16.774 0.257 1.00 . A A . 75 MET HE2 1 1
5 8836 1 1 75 MET HE3 H -4.626 -15.530 1.031 1.00 . A A . 75 MET HE3 1 1
5 8837 1 1 75 MET HG2 H -6.144 -13.785 0.978 1.00 . A A . 75 MET HG2 1 1
5 8838 1 1 75 MET HG3 H -6.591 -12.804 -0.415 1.00 . A A . 75 MET HG3 1 1
5 8839 1 1 75 MET N N -5.985 -10.507 0.354 1.00 . A A . 75 MET N 1 1
5 8840 1 1 75 MET O O -2.898 -10.338 2.021 1.00 . A A . 75 MET O 1 1
5 8841 1 1 75 MET SD S -5.476 -14.802 -1.070 1.00 . A A . 75 MET SD 1 1
5 8842 1 1 76 LEU C C -2.175 -7.722 0.891 1.00 . A A . 76 LEU C 1 1
5 8843 1 1 76 LEU CA C -2.206 -8.797 -0.196 1.00 . A A . 76 LEU CA 1 1
5 8844 1 1 76 LEU CB C -2.222 -8.137 -1.563 1.00 . A A . 76 LEU CB 1 1
5 8845 1 1 76 LEU CD1 C -1.025 -7.350 -3.590 1.00 . A A . 76 LEU CD1 1 1
5 8846 1 1 76 LEU CD2 C -0.207 -6.683 -1.318 1.00 . A A . 76 LEU CD2 1 1
5 8847 1 1 76 LEU CG C -0.863 -7.779 -2.143 1.00 . A A . 76 LEU CG 1 1
5 8848 1 1 76 LEU H H -3.995 -9.741 -0.828 1.00 . A A . 76 LEU H 1 1
5 8849 1 1 76 LEU HA H -1.321 -9.406 -0.115 1.00 . A A . 76 LEU HA 1 1
5 8850 1 1 76 LEU HB2 H -2.710 -8.809 -2.252 1.00 . A A . 76 LEU HB2 1 1
5 8851 1 1 76 LEU HB3 H -2.806 -7.232 -1.496 1.00 . A A . 76 LEU HB3 1 1
5 8852 1 1 76 LEU HD11 H -0.393 -7.956 -4.219 1.00 . A A . 76 LEU HD11 1 1
5 8853 1 1 76 LEU HD12 H -0.749 -6.311 -3.693 1.00 . A A . 76 LEU HD12 1 1
5 8854 1 1 76 LEU HD13 H -2.056 -7.480 -3.890 1.00 . A A . 76 LEU HD13 1 1
5 8855 1 1 76 LEU HD21 H 0.012 -7.062 -0.332 1.00 . A A . 76 LEU HD21 1 1
5 8856 1 1 76 LEU HD22 H -0.880 -5.842 -1.239 1.00 . A A . 76 LEU HD22 1 1
5 8857 1 1 76 LEU HD23 H 0.708 -6.368 -1.797 1.00 . A A . 76 LEU HD23 1 1
5 8858 1 1 76 LEU HG H -0.224 -8.650 -2.117 1.00 . A A . 76 LEU HG 1 1
5 8859 1 1 76 LEU N N -3.374 -9.665 -0.071 1.00 . A A . 76 LEU N 1 1
5 8860 1 1 76 LEU O O -3.108 -6.927 1.014 1.00 . A A . 76 LEU O 1 1
5 8861 1 1 77 PRO C C -0.972 -5.252 2.247 1.00 . A A . 77 PRO C 1 1
5 8862 1 1 77 PRO CA C -0.939 -6.687 2.765 1.00 . A A . 77 PRO CA 1 1
5 8863 1 1 77 PRO CB C 0.434 -7.009 3.368 1.00 . A A . 77 PRO CB 1 1
5 8864 1 1 77 PRO CD C 0.066 -8.580 1.613 1.00 . A A . 77 PRO CD 1 1
5 8865 1 1 77 PRO CG C 1.138 -7.814 2.330 1.00 . A A . 77 PRO CG 1 1
5 8866 1 1 77 PRO HA H -1.702 -6.808 3.519 1.00 . A A . 77 PRO HA 1 1
5 8867 1 1 77 PRO HB2 H 0.962 -6.090 3.579 1.00 . A A . 77 PRO HB2 1 1
5 8868 1 1 77 PRO HB3 H 0.306 -7.573 4.281 1.00 . A A . 77 PRO HB3 1 1
5 8869 1 1 77 PRO HD2 H 0.350 -8.760 0.588 1.00 . A A . 77 PRO HD2 1 1
5 8870 1 1 77 PRO HD3 H -0.137 -9.510 2.119 1.00 . A A . 77 PRO HD3 1 1
5 8871 1 1 77 PRO HG2 H 1.653 -7.159 1.645 1.00 . A A . 77 PRO HG2 1 1
5 8872 1 1 77 PRO HG3 H 1.835 -8.492 2.799 1.00 . A A . 77 PRO HG3 1 1
5 8873 1 1 77 PRO N N -1.093 -7.676 1.691 1.00 . A A . 77 PRO N 1 1
5 8874 1 1 77 PRO O O -0.126 -4.843 1.451 1.00 . A A . 77 PRO O 1 1
5 8875 1 1 78 VAL C C -1.545 -2.163 3.373 1.00 . A A . 78 VAL C 1 1
5 8876 1 1 78 VAL CA C -2.116 -3.099 2.315 1.00 . A A . 78 VAL CA 1 1
5 8877 1 1 78 VAL CB C -3.596 -2.723 2.093 1.00 . A A . 78 VAL CB 1 1
5 8878 1 1 78 VAL CG1 C -3.701 -1.452 1.267 1.00 . A A . 78 VAL CG1 1 1
5 8879 1 1 78 VAL CG2 C -4.365 -3.860 1.429 1.00 . A A . 78 VAL CG2 1 1
5 8880 1 1 78 VAL H H -2.592 -4.878 3.344 1.00 . A A . 78 VAL H 1 1
5 8881 1 1 78 VAL HA H -1.582 -2.949 1.388 1.00 . A A . 78 VAL HA 1 1
5 8882 1 1 78 VAL HB H -4.041 -2.529 3.059 1.00 . A A . 78 VAL HB 1 1
5 8883 1 1 78 VAL HG11 H -4.685 -1.389 0.827 1.00 . A A . 78 VAL HG11 1 1
5 8884 1 1 78 VAL HG12 H -2.957 -1.468 0.485 1.00 . A A . 78 VAL HG12 1 1
5 8885 1 1 78 VAL HG13 H -3.536 -0.598 1.904 1.00 . A A . 78 VAL HG13 1 1
5 8886 1 1 78 VAL HG21 H -5.318 -3.984 1.922 1.00 . A A . 78 VAL HG21 1 1
5 8887 1 1 78 VAL HG22 H -3.800 -4.775 1.504 1.00 . A A . 78 VAL HG22 1 1
5 8888 1 1 78 VAL HG23 H -4.529 -3.623 0.388 1.00 . A A . 78 VAL HG23 1 1
5 8889 1 1 78 VAL N N -1.957 -4.491 2.714 1.00 . A A . 78 VAL N 1 1
5 8890 1 1 78 VAL O O -1.579 -2.464 4.567 1.00 . A A . 78 VAL O 1 1
5 8891 1 1 79 ILE C C -0.831 1.366 3.381 1.00 . A A . 79 ILE C 1 1
5 8892 1 1 79 ILE CA C -0.456 -0.037 3.833 1.00 . A A . 79 ILE CA 1 1
5 8893 1 1 79 ILE CB C 1.080 -0.137 3.904 1.00 . A A . 79 ILE CB 1 1
5 8894 1 1 79 ILE CD1 C 2.740 -1.907 3.157 1.00 . A A . 79 ILE CD1 1 1
5 8895 1 1 79 ILE CG1 C 1.536 -1.595 4.016 1.00 . A A . 79 ILE CG1 1 1
5 8896 1 1 79 ILE CG2 C 1.611 0.677 5.074 1.00 . A A . 79 ILE CG2 1 1
5 8897 1 1 79 ILE H H -1.035 -0.843 1.966 1.00 . A A . 79 ILE H 1 1
5 8898 1 1 79 ILE HA H -0.858 -0.210 4.821 1.00 . A A . 79 ILE HA 1 1
5 8899 1 1 79 ILE HB H 1.482 0.285 2.997 1.00 . A A . 79 ILE HB 1 1
5 8900 1 1 79 ILE HD11 H 3.441 -2.502 3.723 1.00 . A A . 79 ILE HD11 1 1
5 8901 1 1 79 ILE HD12 H 3.212 -0.983 2.852 1.00 . A A . 79 ILE HD12 1 1
5 8902 1 1 79 ILE HD13 H 2.425 -2.456 2.282 1.00 . A A . 79 ILE HD13 1 1
5 8903 1 1 79 ILE HG12 H 1.795 -1.807 5.042 1.00 . A A . 79 ILE HG12 1 1
5 8904 1 1 79 ILE HG13 H 0.734 -2.246 3.712 1.00 . A A . 79 ILE HG13 1 1
5 8905 1 1 79 ILE HG21 H 2.234 1.478 4.703 1.00 . A A . 79 ILE HG21 1 1
5 8906 1 1 79 ILE HG22 H 2.196 0.040 5.722 1.00 . A A . 79 ILE HG22 1 1
5 8907 1 1 79 ILE HG23 H 0.784 1.093 5.632 1.00 . A A . 79 ILE HG23 1 1
5 8908 1 1 79 ILE N N -1.028 -1.026 2.929 1.00 . A A . 79 ILE N 1 1
5 8909 1 1 79 ILE O O -0.421 1.815 2.312 1.00 . A A . 79 ILE O 1 1
5 8910 1 1 80 ILE C C -1.162 4.474 4.423 1.00 . A A . 80 ILE C 1 1
5 8911 1 1 80 ILE CA C -2.070 3.396 3.833 1.00 . A A . 80 ILE CA 1 1
5 8912 1 1 80 ILE CB C -3.523 3.633 4.282 1.00 . A A . 80 ILE CB 1 1
5 8913 1 1 80 ILE CD1 C -4.364 2.183 2.375 1.00 . A A . 80 ILE CD1 1 1
5 8914 1 1 80 ILE CG1 C -4.400 2.453 3.860 1.00 . A A . 80 ILE CG1 1 1
5 8915 1 1 80 ILE CG2 C -4.063 4.931 3.700 1.00 . A A . 80 ILE CG2 1 1
5 8916 1 1 80 ILE H H -1.946 1.639 5.016 1.00 . A A . 80 ILE H 1 1
5 8917 1 1 80 ILE HA H -2.031 3.474 2.759 1.00 . A A . 80 ILE HA 1 1
5 8918 1 1 80 ILE HB H -3.533 3.715 5.356 1.00 . A A . 80 ILE HB 1 1
5 8919 1 1 80 ILE HD11 H -3.996 1.185 2.199 1.00 . A A . 80 ILE HD11 1 1
5 8920 1 1 80 ILE HD12 H -3.712 2.897 1.896 1.00 . A A . 80 ILE HD12 1 1
5 8921 1 1 80 ILE HD13 H -5.359 2.276 1.967 1.00 . A A . 80 ILE HD13 1 1
5 8922 1 1 80 ILE HG12 H -4.065 1.562 4.369 1.00 . A A . 80 ILE HG12 1 1
5 8923 1 1 80 ILE HG13 H -5.420 2.655 4.133 1.00 . A A . 80 ILE HG13 1 1
5 8924 1 1 80 ILE HG21 H -3.455 5.232 2.860 1.00 . A A . 80 ILE HG21 1 1
5 8925 1 1 80 ILE HG22 H -4.038 5.699 4.455 1.00 . A A . 80 ILE HG22 1 1
5 8926 1 1 80 ILE HG23 H -5.081 4.784 3.373 1.00 . A A . 80 ILE HG23 1 1
5 8927 1 1 80 ILE N N -1.629 2.052 4.184 1.00 . A A . 80 ILE N 1 1
5 8928 1 1 80 ILE O O -0.558 4.289 5.479 1.00 . A A . 80 ILE O 1 1
5 8929 1 1 81 MET C C -0.890 7.657 5.107 1.00 . A A . 81 MET C 1 1
5 8930 1 1 81 MET CA C -0.195 6.708 4.131 1.00 . A A . 81 MET CA 1 1
5 8931 1 1 81 MET CB C 0.327 7.512 2.930 1.00 . A A . 81 MET CB 1 1
5 8932 1 1 81 MET CE C 0.556 4.769 1.562 1.00 . A A . 81 MET CE 1 1
5 8933 1 1 81 MET CG C -0.485 7.360 1.653 1.00 . A A . 81 MET CG 1 1
5 8934 1 1 81 MET H H -1.551 5.659 2.862 1.00 . A A . 81 MET H 1 1
5 8935 1 1 81 MET HA H 0.658 6.274 4.637 1.00 . A A . 81 MET HA 1 1
5 8936 1 1 81 MET HB2 H 0.331 8.560 3.195 1.00 . A A . 81 MET HB2 1 1
5 8937 1 1 81 MET HB3 H 1.341 7.205 2.723 1.00 . A A . 81 MET HB3 1 1
5 8938 1 1 81 MET HE1 H 1.391 4.209 1.173 1.00 . A A . 81 MET HE1 1 1
5 8939 1 1 81 MET HE2 H -0.317 4.136 1.594 1.00 . A A . 81 MET HE2 1 1
5 8940 1 1 81 MET HE3 H 0.787 5.112 2.556 1.00 . A A . 81 MET HE3 1 1
5 8941 1 1 81 MET HG2 H -1.482 7.035 1.909 1.00 . A A . 81 MET HG2 1 1
5 8942 1 1 81 MET HG3 H -0.542 8.322 1.168 1.00 . A A . 81 MET HG3 1 1
5 8943 1 1 81 MET N N -1.056 5.594 3.706 1.00 . A A . 81 MET N 1 1
5 8944 1 1 81 MET O O -0.232 8.483 5.733 1.00 . A A . 81 MET O 1 1
5 8945 1 1 81 MET SD S 0.241 6.174 0.500 1.00 . A A . 81 MET SD 1 1
5 8946 1 1 82 THR C C -4.140 7.703 6.756 1.00 . A A . 82 THR C 1 1
5 8947 1 1 82 THR CA C -2.932 8.428 6.166 1.00 . A A . 82 THR CA 1 1
5 8948 1 1 82 THR CB C -3.379 9.708 5.452 1.00 . A A . 82 THR CB 1 1
5 8949 1 1 82 THR CG2 C -3.685 10.850 6.400 1.00 . A A . 82 THR CG2 1 1
5 8950 1 1 82 THR H H -2.694 6.885 4.725 1.00 . A A . 82 THR H 1 1
5 8951 1 1 82 THR HA H -2.260 8.691 6.969 1.00 . A A . 82 THR HA 1 1
5 8952 1 1 82 THR HB H -4.272 9.505 4.888 1.00 . A A . 82 THR HB 1 1
5 8953 1 1 82 THR HG1 H -2.618 9.938 3.659 1.00 . A A . 82 THR HG1 1 1
5 8954 1 1 82 THR HG21 H -4.471 10.555 7.078 1.00 . A A . 82 THR HG21 1 1
5 8955 1 1 82 THR HG22 H -4.005 11.712 5.832 1.00 . A A . 82 THR HG22 1 1
5 8956 1 1 82 THR HG23 H -2.798 11.099 6.963 1.00 . A A . 82 THR HG23 1 1
5 8957 1 1 82 THR N N -2.205 7.555 5.244 1.00 . A A . 82 THR N 1 1
5 8958 1 1 82 THR O O -4.603 6.709 6.203 1.00 . A A . 82 THR O 1 1
5 8959 1 1 82 THR OG1 O -2.374 10.162 4.561 1.00 . A A . 82 THR OG1 1 1
5 8960 1 1 83 ALA C C -6.568 8.612 9.371 1.00 . A A . 83 ALA C 1 1
5 8961 1 1 83 ALA CA C -5.808 7.592 8.526 1.00 . A A . 83 ALA CA 1 1
5 8962 1 1 83 ALA CB C -5.387 6.404 9.381 1.00 . A A . 83 ALA CB 1 1
5 8963 1 1 83 ALA H H -4.243 8.999 8.277 1.00 . A A . 83 ALA H 1 1
5 8964 1 1 83 ALA HA H -6.462 7.224 7.751 1.00 . A A . 83 ALA HA 1 1
5 8965 1 1 83 ALA HB1 H -4.357 6.156 9.174 1.00 . A A . 83 ALA HB1 1 1
5 8966 1 1 83 ALA HB2 H -6.020 5.554 9.148 1.00 . A A . 83 ALA HB2 1 1
5 8967 1 1 83 ALA HB3 H -5.496 6.653 10.427 1.00 . A A . 83 ALA HB3 1 1
5 8968 1 1 83 ALA N N -4.650 8.202 7.878 1.00 . A A . 83 ALA N 1 1
5 8969 1 1 83 ALA O O -6.628 8.498 10.596 1.00 . A A . 83 ALA O 1 1
5 8970 1 1 84 HIS C C -9.298 10.126 9.811 1.00 . A A . 84 HIS C 1 1
5 8971 1 1 84 HIS CA C -7.907 10.640 9.425 1.00 . A A . 84 HIS CA 1 1
5 8972 1 1 84 HIS CB C -8.012 11.942 8.603 1.00 . A A . 84 HIS CB 1 1
5 8973 1 1 84 HIS CD2 C -8.895 11.393 6.211 1.00 . A A . 84 HIS CD2 1 1
5 8974 1 1 84 HIS CE1 C -7.051 11.786 5.095 1.00 . A A . 84 HIS CE1 1 1
5 8975 1 1 84 HIS CG C -7.948 11.764 7.110 1.00 . A A . 84 HIS CG 1 1
5 8976 1 1 84 HIS H H -7.076 9.654 7.739 1.00 . A A . 84 HIS H 1 1
5 8977 1 1 84 HIS HA H -7.366 10.855 10.336 1.00 . A A . 84 HIS HA 1 1
5 8978 1 1 84 HIS HB2 H -8.951 12.423 8.832 1.00 . A A . 84 HIS HB2 1 1
5 8979 1 1 84 HIS HB3 H -7.205 12.600 8.892 1.00 . A A . 84 HIS HB3 1 1
5 8980 1 1 84 HIS HD1 H -5.941 12.293 6.738 1.00 . A A . 84 HIS HD1 1 1
5 8981 1 1 84 HIS HD2 H -9.920 11.134 6.429 1.00 . A A . 84 HIS HD2 1 1
5 8982 1 1 84 HIS HE1 H -6.343 11.894 4.288 1.00 . A A . 84 HIS HE1 1 1
5 8983 1 1 84 HIS HE2 H -8.781 11.290 4.119 1.00 . A A . 84 HIS HE2 1 1
5 8984 1 1 84 HIS N N -7.152 9.611 8.713 1.00 . A A . 84 HIS N 1 1
5 8985 1 1 84 HIS ND1 N -6.805 12.003 6.375 1.00 . A A . 84 HIS ND1 1 1
5 8986 1 1 84 HIS NE2 N -8.311 11.415 4.970 1.00 . A A . 84 HIS NE2 1 1
5 8987 1 1 84 HIS O O -9.465 9.503 10.860 1.00 . A A . 84 HIS O 1 1
5 8988 1 1 85 SER C C -11.986 8.675 8.463 1.00 . A A . 85 SER C 1 1
5 8989 1 1 85 SER CA C -11.658 9.956 9.224 1.00 . A A . 85 SER CA 1 1
5 8990 1 1 85 SER CB C -12.640 11.059 8.823 1.00 . A A . 85 SER CB 1 1
5 8991 1 1 85 SER H H -10.101 10.891 8.153 1.00 . A A . 85 SER H 1 1
5 8992 1 1 85 SER HA H -11.754 9.769 10.282 1.00 . A A . 85 SER HA 1 1
5 8993 1 1 85 SER HB2 H -12.094 11.880 8.380 1.00 . A A . 85 SER HB2 1 1
5 8994 1 1 85 SER HB3 H -13.347 10.669 8.105 1.00 . A A . 85 SER HB3 1 1
5 8995 1 1 85 SER HG H -14.156 11.031 10.061 1.00 . A A . 85 SER HG 1 1
5 8996 1 1 85 SER N N -10.290 10.390 8.966 1.00 . A A . 85 SER N 1 1
5 8997 1 1 85 SER O O -11.130 8.100 7.790 1.00 . A A . 85 SER O 1 1
5 8998 1 1 85 SER OG O -13.352 11.542 9.948 1.00 . A A . 85 SER OG 1 1
5 8999 1 1 86 ASP C C -12.884 5.804 8.331 1.00 . A A . 86 ASP C 1 1
5 9000 1 1 86 ASP CA C -13.697 7.027 7.906 1.00 . A A . 86 ASP CA 1 1
5 9001 1 1 86 ASP CB C -13.618 7.202 6.387 1.00 . A A . 86 ASP CB 1 1
5 9002 1 1 86 ASP CG C -14.545 8.287 5.873 1.00 . A A . 86 ASP CG 1 1
5 9003 1 1 86 ASP H H -13.869 8.744 9.129 1.00 . A A . 86 ASP H 1 1
5 9004 1 1 86 ASP HA H -14.729 6.869 8.184 1.00 . A A . 86 ASP HA 1 1
5 9005 1 1 86 ASP HB2 H -12.607 7.463 6.115 1.00 . A A . 86 ASP HB2 1 1
5 9006 1 1 86 ASP HB3 H -13.886 6.270 5.910 1.00 . A A . 86 ASP HB3 1 1
5 9007 1 1 86 ASP N N -13.237 8.237 8.578 1.00 . A A . 86 ASP N 1 1
5 9008 1 1 86 ASP O O -12.953 4.758 7.688 1.00 . A A . 86 ASP O 1 1
5 9009 1 1 86 ASP OD1 O -15.504 8.639 6.591 1.00 . A A . 86 ASP OD1 1 1
5 9010 1 1 86 ASP OD2 O -14.310 8.785 4.752 1.00 . A A . 86 ASP OD2 1 1
5 9011 1 1 87 LEU C C -12.051 3.514 9.950 1.00 . A A . 87 LEU C 1 1
5 9012 1 1 87 LEU CA C -11.295 4.843 9.932 1.00 . A A . 87 LEU CA 1 1
5 9013 1 1 87 LEU CB C -10.803 5.176 11.342 1.00 . A A . 87 LEU CB 1 1
5 9014 1 1 87 LEU CD1 C -8.868 3.585 11.304 1.00 . A A . 87 LEU CD1 1 1
5 9015 1 1 87 LEU CD2 C -8.536 5.975 10.640 1.00 . A A . 87 LEU CD2 1 1
5 9016 1 1 87 LEU CG C -9.297 5.024 11.552 1.00 . A A . 87 LEU CG 1 1
5 9017 1 1 87 LEU H H -12.115 6.793 9.893 1.00 . A A . 87 LEU H 1 1
5 9018 1 1 87 LEU HA H -10.438 4.746 9.284 1.00 . A A . 87 LEU HA 1 1
5 9019 1 1 87 LEU HB2 H -11.077 6.197 11.566 1.00 . A A . 87 LEU HB2 1 1
5 9020 1 1 87 LEU HB3 H -11.308 4.525 12.042 1.00 . A A . 87 LEU HB3 1 1
5 9021 1 1 87 LEU HD11 H -9.544 3.124 10.601 1.00 . A A . 87 LEU HD11 1 1
5 9022 1 1 87 LEU HD12 H -8.888 3.038 12.235 1.00 . A A . 87 LEU HD12 1 1
5 9023 1 1 87 LEU HD13 H -7.866 3.572 10.901 1.00 . A A . 87 LEU HD13 1 1
5 9024 1 1 87 LEU HD21 H -8.790 6.994 10.891 1.00 . A A . 87 LEU HD21 1 1
5 9025 1 1 87 LEU HD22 H -8.805 5.781 9.612 1.00 . A A . 87 LEU HD22 1 1
5 9026 1 1 87 LEU HD23 H -7.475 5.826 10.768 1.00 . A A . 87 LEU HD23 1 1
5 9027 1 1 87 LEU HG H -9.054 5.273 12.574 1.00 . A A . 87 LEU HG 1 1
5 9028 1 1 87 LEU N N -12.121 5.938 9.419 1.00 . A A . 87 LEU N 1 1
5 9029 1 1 87 LEU O O -11.447 2.443 9.908 1.00 . A A . 87 LEU O 1 1
5 9030 1 1 88 ASP C C -13.836 1.389 8.986 1.00 . A A . 88 ASP C 1 1
5 9031 1 1 88 ASP CA C -14.217 2.398 10.070 1.00 . A A . 88 ASP CA 1 1
5 9032 1 1 88 ASP CB C -15.692 2.778 9.925 1.00 . A A . 88 ASP CB 1 1
5 9033 1 1 88 ASP CG C -16.607 1.579 10.074 1.00 . A A . 88 ASP CG 1 1
5 9034 1 1 88 ASP H H -13.795 4.473 10.071 1.00 . A A . 88 ASP H 1 1
5 9035 1 1 88 ASP HA H -14.074 1.934 11.034 1.00 . A A . 88 ASP HA 1 1
5 9036 1 1 88 ASP HB2 H -15.949 3.501 10.685 1.00 . A A . 88 ASP HB2 1 1
5 9037 1 1 88 ASP HB3 H -15.853 3.212 8.949 1.00 . A A . 88 ASP HB3 1 1
5 9038 1 1 88 ASP N N -13.375 3.592 10.028 1.00 . A A . 88 ASP N 1 1
5 9039 1 1 88 ASP O O -13.789 0.187 9.243 1.00 . A A . 88 ASP O 1 1
5 9040 1 1 88 ASP OD1 O -16.693 0.776 9.120 1.00 . A A . 88 ASP OD1 1 1
5 9041 1 1 88 ASP OD2 O -17.234 1.438 11.146 1.00 . A A . 88 ASP OD2 1 1
5 9042 1 1 89 ALA C C -11.824 0.392 6.872 1.00 . A A . 89 ALA C 1 1
5 9043 1 1 89 ALA CA C -13.210 0.991 6.674 1.00 . A A . 89 ALA CA 1 1
5 9044 1 1 89 ALA CB C -13.282 1.720 5.343 1.00 . A A . 89 ALA CB 1 1
5 9045 1 1 89 ALA H H -13.631 2.838 7.617 1.00 . A A . 89 ALA H 1 1
5 9046 1 1 89 ALA HA H -13.929 0.189 6.653 1.00 . A A . 89 ALA HA 1 1
5 9047 1 1 89 ALA HB1 H -14.308 1.761 5.010 1.00 . A A . 89 ALA HB1 1 1
5 9048 1 1 89 ALA HB2 H -12.689 1.186 4.610 1.00 . A A . 89 ALA HB2 1 1
5 9049 1 1 89 ALA HB3 H -12.897 2.721 5.458 1.00 . A A . 89 ALA HB3 1 1
5 9050 1 1 89 ALA N N -13.574 1.874 7.775 1.00 . A A . 89 ALA N 1 1
5 9051 1 1 89 ALA O O -11.503 -0.647 6.295 1.00 . A A . 89 ALA O 1 1
5 9052 1 1 90 ALA C C -9.729 -0.818 8.622 1.00 . A A . 90 ALA C 1 1
5 9053 1 1 90 ALA CA C -9.660 0.544 7.957 1.00 . A A . 90 ALA CA 1 1
5 9054 1 1 90 ALA CB C -8.873 1.506 8.839 1.00 . A A . 90 ALA CB 1 1
5 9055 1 1 90 ALA H H -11.314 1.859 8.132 1.00 . A A . 90 ALA H 1 1
5 9056 1 1 90 ALA HA H -9.146 0.449 7.011 1.00 . A A . 90 ALA HA 1 1
5 9057 1 1 90 ALA HB1 H -9.043 1.261 9.877 1.00 . A A . 90 ALA HB1 1 1
5 9058 1 1 90 ALA HB2 H -9.197 2.517 8.654 1.00 . A A . 90 ALA HB2 1 1
5 9059 1 1 90 ALA HB3 H -7.816 1.417 8.617 1.00 . A A . 90 ALA HB3 1 1
5 9060 1 1 90 ALA N N -11.005 1.041 7.694 1.00 . A A . 90 ALA N 1 1
5 9061 1 1 90 ALA O O -8.958 -1.721 8.298 1.00 . A A . 90 ALA O 1 1
5 9062 1 1 91 VAL C C -11.112 -3.363 9.322 1.00 . A A . 91 VAL C 1 1
5 9063 1 1 91 VAL CA C -10.821 -2.211 10.276 1.00 . A A . 91 VAL CA 1 1
5 9064 1 1 91 VAL CB C -11.932 -2.139 11.334 1.00 . A A . 91 VAL CB 1 1
5 9065 1 1 91 VAL CG1 C -11.861 -3.362 12.235 1.00 . A A . 91 VAL CG1 1 1
5 9066 1 1 91 VAL CG2 C -11.818 -0.857 12.148 1.00 . A A . 91 VAL CG2 1 1
5 9067 1 1 91 VAL H H -11.242 -0.200 9.778 1.00 . A A . 91 VAL H 1 1
5 9068 1 1 91 VAL HA H -9.895 -2.410 10.785 1.00 . A A . 91 VAL HA 1 1
5 9069 1 1 91 VAL HB H -12.888 -2.141 10.830 1.00 . A A . 91 VAL HB 1 1
5 9070 1 1 91 VAL HG11 H -12.638 -4.058 11.958 1.00 . A A . 91 VAL HG11 1 1
5 9071 1 1 91 VAL HG12 H -11.994 -3.062 13.263 1.00 . A A . 91 VAL HG12 1 1
5 9072 1 1 91 VAL HG13 H -10.895 -3.836 12.119 1.00 . A A . 91 VAL HG13 1 1
5 9073 1 1 91 VAL HG21 H -12.426 -0.087 11.696 1.00 . A A . 91 VAL HG21 1 1
5 9074 1 1 91 VAL HG22 H -10.787 -0.535 12.169 1.00 . A A . 91 VAL HG22 1 1
5 9075 1 1 91 VAL HG23 H -12.158 -1.040 13.156 1.00 . A A . 91 VAL HG23 1 1
5 9076 1 1 91 VAL N N -10.659 -0.958 9.561 1.00 . A A . 91 VAL N 1 1
5 9077 1 1 91 VAL O O -10.598 -4.467 9.497 1.00 . A A . 91 VAL O 1 1
5 9078 1 1 92 SER C C -11.012 -4.590 6.601 1.00 . A A . 92 SER C 1 1
5 9079 1 1 92 SER CA C -12.267 -4.121 7.324 1.00 . A A . 92 SER CA 1 1
5 9080 1 1 92 SER CB C -13.275 -3.573 6.310 1.00 . A A . 92 SER CB 1 1
5 9081 1 1 92 SER H H -12.302 -2.200 8.211 1.00 . A A . 92 SER H 1 1
5 9082 1 1 92 SER HA H -12.707 -4.956 7.847 1.00 . A A . 92 SER HA 1 1
5 9083 1 1 92 SER HB2 H -13.776 -4.395 5.823 1.00 . A A . 92 SER HB2 1 1
5 9084 1 1 92 SER HB3 H -14.001 -2.961 6.822 1.00 . A A . 92 SER HB3 1 1
5 9085 1 1 92 SER HG H -12.561 -3.286 4.507 1.00 . A A . 92 SER HG 1 1
5 9086 1 1 92 SER N N -11.928 -3.100 8.307 1.00 . A A . 92 SER N 1 1
5 9087 1 1 92 SER O O -10.854 -5.771 6.290 1.00 . A A . 92 SER O 1 1
5 9088 1 1 92 SER OG O -12.628 -2.786 5.324 1.00 . A A . 92 SER OG 1 1
5 9089 1 1 93 ALA C C -8.101 -5.047 6.360 1.00 . A A . 93 ALA C 1 1
5 9090 1 1 93 ALA CA C -8.875 -3.945 5.653 1.00 . A A . 93 ALA CA 1 1
5 9091 1 1 93 ALA CB C -8.036 -2.685 5.528 1.00 . A A . 93 ALA CB 1 1
5 9092 1 1 93 ALA H H -10.304 -2.724 6.612 1.00 . A A . 93 ALA H 1 1
5 9093 1 1 93 ALA HA H -9.120 -4.281 4.665 1.00 . A A . 93 ALA HA 1 1
5 9094 1 1 93 ALA HB1 H -8.634 -1.899 5.088 1.00 . A A . 93 ALA HB1 1 1
5 9095 1 1 93 ALA HB2 H -7.183 -2.885 4.898 1.00 . A A . 93 ALA HB2 1 1
5 9096 1 1 93 ALA HB3 H -7.699 -2.380 6.506 1.00 . A A . 93 ALA HB3 1 1
5 9097 1 1 93 ALA N N -10.119 -3.647 6.339 1.00 . A A . 93 ALA N 1 1
5 9098 1 1 93 ALA O O -7.576 -5.956 5.724 1.00 . A A . 93 ALA O 1 1
5 9099 1 1 94 TYR C C -7.923 -7.359 8.217 1.00 . A A . 94 TYR C 1 1
5 9100 1 1 94 TYR CA C -7.324 -5.979 8.458 1.00 . A A . 94 TYR CA 1 1
5 9101 1 1 94 TYR CB C -7.370 -5.657 9.954 1.00 . A A . 94 TYR CB 1 1
5 9102 1 1 94 TYR CD1 C -5.647 -3.817 9.970 1.00 . A A . 94 TYR CD1 1 1
5 9103 1 1 94 TYR CD2 C -7.779 -3.379 10.934 1.00 . A A . 94 TYR CD2 1 1
5 9104 1 1 94 TYR CE1 C -5.239 -2.534 10.280 1.00 . A A . 94 TYR CE1 1 1
5 9105 1 1 94 TYR CE2 C -7.381 -2.093 11.246 1.00 . A A . 94 TYR CE2 1 1
5 9106 1 1 94 TYR CG C -6.921 -4.259 10.293 1.00 . A A . 94 TYR CG 1 1
5 9107 1 1 94 TYR CZ C -6.110 -1.675 10.916 1.00 . A A . 94 TYR CZ 1 1
5 9108 1 1 94 TYR H H -8.476 -4.222 8.128 1.00 . A A . 94 TYR H 1 1
5 9109 1 1 94 TYR HA H -6.297 -5.985 8.130 1.00 . A A . 94 TYR HA 1 1
5 9110 1 1 94 TYR HB2 H -8.382 -5.774 10.309 1.00 . A A . 94 TYR HB2 1 1
5 9111 1 1 94 TYR HB3 H -6.727 -6.349 10.481 1.00 . A A . 94 TYR HB3 1 1
5 9112 1 1 94 TYR HD1 H -4.966 -4.492 9.472 1.00 . A A . 94 TYR HD1 1 1
5 9113 1 1 94 TYR HD2 H -8.774 -3.713 11.193 1.00 . A A . 94 TYR HD2 1 1
5 9114 1 1 94 TYR HE1 H -4.246 -2.208 10.023 1.00 . A A . 94 TYR HE1 1 1
5 9115 1 1 94 TYR HE2 H -8.065 -1.423 11.745 1.00 . A A . 94 TYR HE2 1 1
5 9116 1 1 94 TYR HH H -5.133 -0.065 10.530 1.00 . A A . 94 TYR HH 1 1
5 9117 1 1 94 TYR N N -8.036 -4.968 7.677 1.00 . A A . 94 TYR N 1 1
5 9118 1 1 94 TYR O O -7.265 -8.379 8.418 1.00 . A A . 94 TYR O 1 1
5 9119 1 1 94 TYR OH O -5.709 -0.395 11.223 1.00 . A A . 94 TYR OH 1 1
5 9120 1 1 95 GLN C C -9.321 -9.286 6.250 1.00 . A A . 95 GLN C 1 1
5 9121 1 1 95 GLN CA C -9.870 -8.631 7.513 1.00 . A A . 95 GLN CA 1 1
5 9122 1 1 95 GLN CB C -11.390 -8.390 7.411 1.00 . A A . 95 GLN CB 1 1
5 9123 1 1 95 GLN CD C -12.985 -7.295 5.778 1.00 . A A . 95 GLN CD 1 1
5 9124 1 1 95 GLN CG C -11.958 -8.386 5.993 1.00 . A A . 95 GLN CG 1 1
5 9125 1 1 95 GLN H H -9.644 -6.527 7.643 1.00 . A A . 95 GLN H 1 1
5 9126 1 1 95 GLN HA H -9.681 -9.290 8.348 1.00 . A A . 95 GLN HA 1 1
5 9127 1 1 95 GLN HB2 H -11.896 -9.163 7.968 1.00 . A A . 95 GLN HB2 1 1
5 9128 1 1 95 GLN HB3 H -11.614 -7.435 7.863 1.00 . A A . 95 GLN HB3 1 1
5 9129 1 1 95 GLN HE21 H -12.056 -6.730 4.112 1.00 . A A . 95 GLN HE21 1 1
5 9130 1 1 95 GLN HE22 H -13.465 -5.822 4.532 1.00 . A A . 95 GLN HE22 1 1
5 9131 1 1 95 GLN HG2 H -11.157 -8.235 5.291 1.00 . A A . 95 GLN HG2 1 1
5 9132 1 1 95 GLN HG3 H -12.426 -9.341 5.804 1.00 . A A . 95 GLN HG3 1 1
5 9133 1 1 95 GLN N N -9.177 -7.378 7.783 1.00 . A A . 95 GLN N 1 1
5 9134 1 1 95 GLN NE2 N -12.820 -6.540 4.698 1.00 . A A . 95 GLN NE2 1 1
5 9135 1 1 95 GLN O O -9.106 -10.497 6.208 1.00 . A A . 95 GLN O 1 1
5 9136 1 1 95 GLN OE1 O -13.911 -7.130 6.572 1.00 . A A . 95 GLN OE1 1 1
5 9137 1 1 96 GLN C C -7.085 -9.276 4.056 1.00 . A A . 96 GLN C 1 1
5 9138 1 1 96 GLN CA C -8.579 -8.974 3.958 1.00 . A A . 96 GLN CA 1 1
5 9139 1 1 96 GLN CB C -8.834 -7.964 2.840 1.00 . A A . 96 GLN CB 1 1
5 9140 1 1 96 GLN CD C -7.345 -6.150 1.910 1.00 . A A . 96 GLN CD 1 1
5 9141 1 1 96 GLN CG C -8.177 -6.617 3.083 1.00 . A A . 96 GLN CG 1 1
5 9142 1 1 96 GLN H H -9.293 -7.520 5.313 1.00 . A A . 96 GLN H 1 1
5 9143 1 1 96 GLN HA H -9.103 -9.885 3.729 1.00 . A A . 96 GLN HA 1 1
5 9144 1 1 96 GLN HB2 H -8.453 -8.367 1.916 1.00 . A A . 96 GLN HB2 1 1
5 9145 1 1 96 GLN HB3 H -9.901 -7.810 2.746 1.00 . A A . 96 GLN HB3 1 1
5 9146 1 1 96 GLN HE21 H -5.699 -6.864 2.769 1.00 . A A . 96 GLN HE21 1 1
5 9147 1 1 96 GLN HE22 H -5.473 -6.106 1.234 1.00 . A A . 96 GLN HE22 1 1
5 9148 1 1 96 GLN HG2 H -8.945 -5.884 3.275 1.00 . A A . 96 GLN HG2 1 1
5 9149 1 1 96 GLN HG3 H -7.535 -6.701 3.944 1.00 . A A . 96 GLN HG3 1 1
5 9150 1 1 96 GLN N N -9.098 -8.475 5.221 1.00 . A A . 96 GLN N 1 1
5 9151 1 1 96 GLN NE2 N -6.041 -6.399 1.977 1.00 . A A . 96 GLN NE2 1 1
5 9152 1 1 96 GLN O O -6.539 -10.010 3.232 1.00 . A A . 96 GLN O 1 1
5 9153 1 1 96 GLN OE1 O -7.868 -5.571 0.958 1.00 . A A . 96 GLN OE1 1 1
5 9154 1 1 97 GLY C C -4.176 -7.686 5.230 1.00 . A A . 97 GLY C 1 1
5 9155 1 1 97 GLY CA C -5.009 -8.956 5.253 1.00 . A A . 97 GLY CA 1 1
5 9156 1 1 97 GLY H H -6.914 -8.148 5.703 1.00 . A A . 97 GLY H 1 1
5 9157 1 1 97 GLY HA2 H -4.862 -9.448 6.203 1.00 . A A . 97 GLY HA2 1 1
5 9158 1 1 97 GLY HA3 H -4.664 -9.612 4.467 1.00 . A A . 97 GLY HA3 1 1
5 9159 1 1 97 GLY N N -6.430 -8.718 5.071 1.00 . A A . 97 GLY N 1 1
5 9160 1 1 97 GLY O O -2.956 -7.749 5.088 1.00 . A A . 97 GLY O 1 1
5 9161 1 1 98 ALA C C -3.032 -5.253 6.465 1.00 . A A . 98 ALA C 1 1
5 9162 1 1 98 ALA CA C -4.107 -5.258 5.384 1.00 . A A . 98 ALA CA 1 1
5 9163 1 1 98 ALA CB C -5.068 -4.102 5.604 1.00 . A A . 98 ALA CB 1 1
5 9164 1 1 98 ALA H H -5.796 -6.535 5.498 1.00 . A A . 98 ALA H 1 1
5 9165 1 1 98 ALA HA H -3.643 -5.134 4.421 1.00 . A A . 98 ALA HA 1 1
5 9166 1 1 98 ALA HB1 H -5.875 -4.422 6.242 1.00 . A A . 98 ALA HB1 1 1
5 9167 1 1 98 ALA HB2 H -5.466 -3.777 4.653 1.00 . A A . 98 ALA HB2 1 1
5 9168 1 1 98 ALA HB3 H -4.544 -3.282 6.074 1.00 . A A . 98 ALA HB3 1 1
5 9169 1 1 98 ALA N N -4.824 -6.531 5.380 1.00 . A A . 98 ALA N 1 1
5 9170 1 1 98 ALA O O -3.194 -5.890 7.505 1.00 . A A . 98 ALA O 1 1
5 9171 1 1 99 PHE C C -1.178 -3.497 8.320 1.00 . A A . 99 PHE C 1 1
5 9172 1 1 99 PHE CA C -0.858 -4.487 7.204 1.00 . A A . 99 PHE CA 1 1
5 9173 1 1 99 PHE CB C 0.475 -4.113 6.551 1.00 . A A . 99 PHE CB 1 1
5 9174 1 1 99 PHE CD1 C 2.022 -5.304 8.128 1.00 . A A . 99 PHE CD1 1 1
5 9175 1 1 99 PHE CD2 C 2.292 -2.951 7.843 1.00 . A A . 99 PHE CD2 1 1
5 9176 1 1 99 PHE CE1 C 3.066 -5.318 9.033 1.00 . A A . 99 PHE CE1 1 1
5 9177 1 1 99 PHE CE2 C 3.339 -2.960 8.746 1.00 . A A . 99 PHE CE2 1 1
5 9178 1 1 99 PHE CG C 1.622 -4.122 7.523 1.00 . A A . 99 PHE CG 1 1
5 9179 1 1 99 PHE CZ C 3.726 -4.145 9.341 1.00 . A A . 99 PHE CZ 1 1
5 9180 1 1 99 PHE H H -1.844 -4.054 5.383 1.00 . A A . 99 PHE H 1 1
5 9181 1 1 99 PHE HA H -0.767 -5.470 7.632 1.00 . A A . 99 PHE HA 1 1
5 9182 1 1 99 PHE HB2 H 0.697 -4.818 5.764 1.00 . A A . 99 PHE HB2 1 1
5 9183 1 1 99 PHE HB3 H 0.400 -3.120 6.130 1.00 . A A . 99 PHE HB3 1 1
5 9184 1 1 99 PHE HD1 H 1.508 -6.222 7.886 1.00 . A A . 99 PHE HD1 1 1
5 9185 1 1 99 PHE HD2 H 1.990 -2.024 7.380 1.00 . A A . 99 PHE HD2 1 1
5 9186 1 1 99 PHE HE1 H 3.368 -6.246 9.496 1.00 . A A . 99 PHE HE1 1 1
5 9187 1 1 99 PHE HE2 H 3.854 -2.042 8.987 1.00 . A A . 99 PHE HE2 1 1
5 9188 1 1 99 PHE HZ H 4.544 -4.154 10.048 1.00 . A A . 99 PHE HZ 1 1
5 9189 1 1 99 PHE N N -1.932 -4.541 6.225 1.00 . A A . 99 PHE N 1 1
5 9190 1 1 99 PHE O O -1.143 -3.852 9.498 1.00 . A A . 99 PHE O 1 1
5 9191 1 1 100 ASP C C -2.025 0.140 8.272 1.00 . A A . 100 ASP C 1 1
5 9192 1 1 100 ASP CA C -1.821 -1.224 8.933 1.00 . A A . 100 ASP CA 1 1
5 9193 1 1 100 ASP CB C -0.723 -1.131 10.000 1.00 . A A . 100 ASP CB 1 1
5 9194 1 1 100 ASP CG C -1.291 -1.017 11.401 1.00 . A A . 100 ASP CG 1 1
5 9195 1 1 100 ASP H H -1.509 -2.030 6.995 1.00 . A A . 100 ASP H 1 1
5 9196 1 1 100 ASP HA H -2.745 -1.509 9.409 1.00 . A A . 100 ASP HA 1 1
5 9197 1 1 100 ASP HB2 H -0.102 -2.013 9.953 1.00 . A A . 100 ASP HB2 1 1
5 9198 1 1 100 ASP HB3 H -0.115 -0.259 9.807 1.00 . A A . 100 ASP HB3 1 1
5 9199 1 1 100 ASP N N -1.494 -2.256 7.948 1.00 . A A . 100 ASP N 1 1
5 9200 1 1 100 ASP O O -2.300 0.230 7.075 1.00 . A A . 100 ASP O 1 1
5 9201 1 1 100 ASP OD1 O -1.592 -2.067 12.007 1.00 . A A . 100 ASP OD1 1 1
5 9202 1 1 100 ASP OD2 O -1.437 0.122 11.892 1.00 . A A . 100 ASP OD2 1 1
5 9203 1 1 101 TYR C C -0.907 3.443 9.042 1.00 . A A . 101 TYR C 1 1
5 9204 1 1 101 TYR CA C -2.065 2.559 8.582 1.00 . A A . 101 TYR CA 1 1
5 9205 1 1 101 TYR CB C -3.403 3.128 9.070 1.00 . A A . 101 TYR CB 1 1
5 9206 1 1 101 TYR CD1 C -5.168 1.837 7.785 1.00 . A A . 101 TYR CD1 1 1
5 9207 1 1 101 TYR CD2 C -4.880 4.154 7.307 1.00 . A A . 101 TYR CD2 1 1
5 9208 1 1 101 TYR CE1 C -6.166 1.761 6.831 1.00 . A A . 101 TYR CE1 1 1
5 9209 1 1 101 TYR CE2 C -5.879 4.086 6.354 1.00 . A A . 101 TYR CE2 1 1
5 9210 1 1 101 TYR CG C -4.508 3.036 8.039 1.00 . A A . 101 TYR CG 1 1
5 9211 1 1 101 TYR CZ C -6.517 2.887 6.119 1.00 . A A . 101 TYR CZ 1 1
5 9212 1 1 101 TYR H H -1.669 1.058 10.015 1.00 . A A . 101 TYR H 1 1
5 9213 1 1 101 TYR HA H -2.069 2.526 7.504 1.00 . A A . 101 TYR HA 1 1
5 9214 1 1 101 TYR HB2 H -3.722 2.585 9.947 1.00 . A A . 101 TYR HB2 1 1
5 9215 1 1 101 TYR HB3 H -3.275 4.172 9.325 1.00 . A A . 101 TYR HB3 1 1
5 9216 1 1 101 TYR HD1 H -4.898 0.954 8.350 1.00 . A A . 101 TYR HD1 1 1
5 9217 1 1 101 TYR HD2 H -4.378 5.089 7.493 1.00 . A A . 101 TYR HD2 1 1
5 9218 1 1 101 TYR HE1 H -6.664 0.822 6.645 1.00 . A A . 101 TYR HE1 1 1
5 9219 1 1 101 TYR HE2 H -6.153 4.969 5.795 1.00 . A A . 101 TYR HE2 1 1
5 9220 1 1 101 TYR HH H -7.174 3.135 4.327 1.00 . A A . 101 TYR HH 1 1
5 9221 1 1 101 TYR N N -1.892 1.197 9.071 1.00 . A A . 101 TYR N 1 1
5 9222 1 1 101 TYR O O -0.599 3.514 10.232 1.00 . A A . 101 TYR O 1 1
5 9223 1 1 101 TYR OH O -7.509 2.810 5.167 1.00 . A A . 101 TYR OH 1 1
5 9224 1 1 102 LEU C C 0.476 6.436 8.325 1.00 . A A . 102 LEU C 1 1
5 9225 1 1 102 LEU CA C 0.881 4.970 8.373 1.00 . A A . 102 LEU CA 1 1
5 9226 1 1 102 LEU CB C 1.990 4.715 7.344 1.00 . A A . 102 LEU CB 1 1
5 9227 1 1 102 LEU CD1 C 4.263 5.085 8.368 1.00 . A A . 102 LEU CD1 1 1
5 9228 1 1 102 LEU CD2 C 3.802 5.856 6.029 1.00 . A A . 102 LEU CD2 1 1
5 9229 1 1 102 LEU CG C 3.210 5.646 7.420 1.00 . A A . 102 LEU CG 1 1
5 9230 1 1 102 LEU H H -0.549 3.990 7.156 1.00 . A A . 102 LEU H 1 1
5 9231 1 1 102 LEU HA H 1.248 4.732 9.358 1.00 . A A . 102 LEU HA 1 1
5 9232 1 1 102 LEU HB2 H 2.330 3.706 7.465 1.00 . A A . 102 LEU HB2 1 1
5 9233 1 1 102 LEU HB3 H 1.560 4.813 6.358 1.00 . A A . 102 LEU HB3 1 1
5 9234 1 1 102 LEU HD11 H 3.978 4.094 8.682 1.00 . A A . 102 LEU HD11 1 1
5 9235 1 1 102 LEU HD12 H 4.348 5.725 9.233 1.00 . A A . 102 LEU HD12 1 1
5 9236 1 1 102 LEU HD13 H 5.217 5.040 7.861 1.00 . A A . 102 LEU HD13 1 1
5 9237 1 1 102 LEU HD21 H 3.050 5.651 5.281 1.00 . A A . 102 LEU HD21 1 1
5 9238 1 1 102 LEU HD22 H 4.641 5.187 5.885 1.00 . A A . 102 LEU HD22 1 1
5 9239 1 1 102 LEU HD23 H 4.139 6.876 5.931 1.00 . A A . 102 LEU HD23 1 1
5 9240 1 1 102 LEU HG H 2.899 6.607 7.800 1.00 . A A . 102 LEU HG 1 1
5 9241 1 1 102 LEU N N -0.259 4.100 8.085 1.00 . A A . 102 LEU N 1 1
5 9242 1 1 102 LEU O O -0.288 6.839 7.457 1.00 . A A . 102 LEU O 1 1
5 9243 1 1 103 PRO C C 1.044 9.333 7.909 1.00 . A A . 103 PRO C 1 1
5 9244 1 1 103 PRO CA C 0.694 8.699 9.256 1.00 . A A . 103 PRO CA 1 1
5 9245 1 1 103 PRO CB C 1.578 9.247 10.388 1.00 . A A . 103 PRO CB 1 1
5 9246 1 1 103 PRO CD C 1.934 6.894 10.312 1.00 . A A . 103 PRO CD 1 1
5 9247 1 1 103 PRO CG C 2.614 8.196 10.612 1.00 . A A . 103 PRO CG 1 1
5 9248 1 1 103 PRO HA H -0.348 8.881 9.480 1.00 . A A . 103 PRO HA 1 1
5 9249 1 1 103 PRO HB2 H 2.021 10.182 10.085 1.00 . A A . 103 PRO HB2 1 1
5 9250 1 1 103 PRO HB3 H 0.978 9.400 11.272 1.00 . A A . 103 PRO HB3 1 1
5 9251 1 1 103 PRO HD2 H 2.646 6.160 9.969 1.00 . A A . 103 PRO HD2 1 1
5 9252 1 1 103 PRO HD3 H 1.401 6.534 11.180 1.00 . A A . 103 PRO HD3 1 1
5 9253 1 1 103 PRO HG2 H 3.446 8.349 9.941 1.00 . A A . 103 PRO HG2 1 1
5 9254 1 1 103 PRO HG3 H 2.947 8.219 11.639 1.00 . A A . 103 PRO HG3 1 1
5 9255 1 1 103 PRO N N 0.999 7.267 9.242 1.00 . A A . 103 PRO N 1 1
5 9256 1 1 103 PRO O O 1.727 8.714 7.092 1.00 . A A . 103 PRO O 1 1
5 9257 1 1 104 LYS C C 2.232 11.087 5.883 1.00 . A A . 104 LYS C 1 1
5 9258 1 1 104 LYS CA C 0.791 11.224 6.381 1.00 . A A . 104 LYS CA 1 1
5 9259 1 1 104 LYS CB C 0.401 12.698 6.450 1.00 . A A . 104 LYS CB 1 1
5 9260 1 1 104 LYS CD C 0.466 12.863 3.931 1.00 . A A . 104 LYS CD 1 1
5 9261 1 1 104 LYS CE C -0.025 11.585 3.258 1.00 . A A . 104 LYS CE 1 1
5 9262 1 1 104 LYS CG C -0.324 13.177 5.199 1.00 . A A . 104 LYS CG 1 1
5 9263 1 1 104 LYS H H -0.009 10.983 8.335 1.00 . A A . 104 LYS H 1 1
5 9264 1 1 104 LYS HA H 0.150 10.746 5.656 1.00 . A A . 104 LYS HA 1 1
5 9265 1 1 104 LYS HB2 H -0.249 12.849 7.300 1.00 . A A . 104 LYS HB2 1 1
5 9266 1 1 104 LYS HB3 H 1.293 13.294 6.576 1.00 . A A . 104 LYS HB3 1 1
5 9267 1 1 104 LYS HD2 H 0.357 13.685 3.240 1.00 . A A . 104 LYS HD2 1 1
5 9268 1 1 104 LYS HD3 H 1.508 12.746 4.190 1.00 . A A . 104 LYS HD3 1 1
5 9269 1 1 104 LYS HE2 H 0.412 10.736 3.762 1.00 . A A . 104 LYS HE2 1 1
5 9270 1 1 104 LYS HE3 H -1.100 11.540 3.343 1.00 . A A . 104 LYS HE3 1 1
5 9271 1 1 104 LYS HG2 H -1.283 12.684 5.141 1.00 . A A . 104 LYS HG2 1 1
5 9272 1 1 104 LYS HG3 H -0.470 14.245 5.266 1.00 . A A . 104 LYS HG3 1 1
5 9273 1 1 104 LYS HZ1 H -0.262 12.171 1.266 1.00 . A A . 104 LYS HZ1 1 1
5 9274 1 1 104 LYS HZ2 H 0.239 10.563 1.447 1.00 . A A . 104 LYS HZ2 1 1
5 9275 1 1 104 LYS HZ3 H 1.339 11.828 1.691 1.00 . A A . 104 LYS HZ3 1 1
5 9276 1 1 104 LYS N N 0.551 10.545 7.659 1.00 . A A . 104 LYS N 1 1
5 9277 1 1 104 LYS NZ N 0.350 11.533 1.815 1.00 . A A . 104 LYS NZ 1 1
5 9278 1 1 104 LYS O O 2.450 10.826 4.700 1.00 . A A . 104 LYS O 1 1
5 9279 1 1 105 PRO C C 4.853 9.875 5.497 1.00 . A A . 105 PRO C 1 1
5 9280 1 1 105 PRO CA C 4.646 11.127 6.340 1.00 . A A . 105 PRO CA 1 1
5 9281 1 1 105 PRO CB C 5.397 11.032 7.667 1.00 . A A . 105 PRO CB 1 1
5 9282 1 1 105 PRO CD C 3.123 11.568 8.189 1.00 . A A . 105 PRO CD 1 1
5 9283 1 1 105 PRO CG C 4.549 11.802 8.620 1.00 . A A . 105 PRO CG 1 1
5 9284 1 1 105 PRO HA H 4.977 11.995 5.788 1.00 . A A . 105 PRO HA 1 1
5 9285 1 1 105 PRO HB2 H 5.488 9.997 7.961 1.00 . A A . 105 PRO HB2 1 1
5 9286 1 1 105 PRO HB3 H 6.376 11.475 7.564 1.00 . A A . 105 PRO HB3 1 1
5 9287 1 1 105 PRO HD2 H 2.704 10.741 8.731 1.00 . A A . 105 PRO HD2 1 1
5 9288 1 1 105 PRO HD3 H 2.532 12.459 8.337 1.00 . A A . 105 PRO HD3 1 1
5 9289 1 1 105 PRO HG2 H 4.702 11.437 9.625 1.00 . A A . 105 PRO HG2 1 1
5 9290 1 1 105 PRO HG3 H 4.789 12.853 8.561 1.00 . A A . 105 PRO HG3 1 1
5 9291 1 1 105 PRO N N 3.247 11.249 6.756 1.00 . A A . 105 PRO N 1 1
5 9292 1 1 105 PRO O O 3.987 9.002 5.464 1.00 . A A . 105 PRO O 1 1
5 9293 1 1 106 PHE C C 7.697 8.556 3.540 1.00 . A A . 106 PHE C 1 1
5 9294 1 1 106 PHE CA C 6.218 8.659 3.921 1.00 . A A . 106 PHE CA 1 1
5 9295 1 1 106 PHE CB C 5.326 8.762 2.675 1.00 . A A . 106 PHE CB 1 1
5 9296 1 1 106 PHE CD1 C 3.823 6.775 2.982 1.00 . A A . 106 PHE CD1 1 1
5 9297 1 1 106 PHE CD2 C 5.172 6.891 1.017 1.00 . A A . 106 PHE CD2 1 1
5 9298 1 1 106 PHE CE1 C 3.304 5.569 2.557 1.00 . A A . 106 PHE CE1 1 1
5 9299 1 1 106 PHE CE2 C 4.656 5.684 0.587 1.00 . A A . 106 PHE CE2 1 1
5 9300 1 1 106 PHE CG C 4.763 7.449 2.217 1.00 . A A . 106 PHE CG 1 1
5 9301 1 1 106 PHE CZ C 3.721 5.022 1.358 1.00 . A A . 106 PHE CZ 1 1
5 9302 1 1 106 PHE H H 6.622 10.528 4.826 1.00 . A A . 106 PHE H 1 1
5 9303 1 1 106 PHE HA H 5.944 7.770 4.469 1.00 . A A . 106 PHE HA 1 1
5 9304 1 1 106 PHE HB2 H 4.496 9.415 2.893 1.00 . A A . 106 PHE HB2 1 1
5 9305 1 1 106 PHE HB3 H 5.893 9.180 1.860 1.00 . A A . 106 PHE HB3 1 1
5 9306 1 1 106 PHE HD1 H 3.493 7.201 3.919 1.00 . A A . 106 PHE HD1 1 1
5 9307 1 1 106 PHE HD2 H 5.903 7.409 0.413 1.00 . A A . 106 PHE HD2 1 1
5 9308 1 1 106 PHE HE1 H 2.575 5.052 3.162 1.00 . A A . 106 PHE HE1 1 1
5 9309 1 1 106 PHE HE2 H 4.983 5.260 -0.350 1.00 . A A . 106 PHE HE2 1 1
5 9310 1 1 106 PHE HZ H 3.316 4.078 1.024 1.00 . A A . 106 PHE HZ 1 1
5 9311 1 1 106 PHE N N 5.968 9.801 4.785 1.00 . A A . 106 PHE N 1 1
5 9312 1 1 106 PHE O O 8.476 7.934 4.257 1.00 . A A . 106 PHE O 1 1
5 9313 1 1 107 ASP C C 10.057 7.703 2.130 1.00 . A A . 107 ASP C 1 1
5 9314 1 1 107 ASP CA C 9.473 9.107 1.951 1.00 . A A . 107 ASP CA 1 1
5 9315 1 1 107 ASP CB C 10.321 10.143 2.697 1.00 . A A . 107 ASP CB 1 1
5 9316 1 1 107 ASP CG C 10.646 9.725 4.120 1.00 . A A . 107 ASP CG 1 1
5 9317 1 1 107 ASP H H 7.429 9.640 1.872 1.00 . A A . 107 ASP H 1 1
5 9318 1 1 107 ASP HA H 9.476 9.348 0.898 1.00 . A A . 107 ASP HA 1 1
5 9319 1 1 107 ASP HB2 H 11.249 10.288 2.166 1.00 . A A . 107 ASP HB2 1 1
5 9320 1 1 107 ASP HB3 H 9.782 11.079 2.732 1.00 . A A . 107 ASP HB3 1 1
5 9321 1 1 107 ASP N N 8.086 9.157 2.410 1.00 . A A . 107 ASP N 1 1
5 9322 1 1 107 ASP O O 9.366 6.783 2.553 1.00 . A A . 107 ASP O 1 1
5 9323 1 1 107 ASP OD1 O 9.774 9.881 4.999 1.00 . A A . 107 ASP OD1 1 1
5 9324 1 1 107 ASP OD2 O 11.773 9.242 4.350 1.00 . A A . 107 ASP OD2 1 1
5 9325 1 1 108 ILE C C 12.102 5.843 3.398 1.00 . A A . 108 ILE C 1 1
5 9326 1 1 108 ILE CA C 11.966 6.239 1.940 1.00 . A A . 108 ILE CA 1 1
5 9327 1 1 108 ILE CB C 13.338 6.231 1.224 1.00 . A A . 108 ILE CB 1 1
5 9328 1 1 108 ILE CD1 C 11.945 6.450 -0.887 1.00 . A A . 108 ILE CD1 1 1
5 9329 1 1 108 ILE CG1 C 13.153 5.816 -0.232 1.00 . A A . 108 ILE CG1 1 1
5 9330 1 1 108 ILE CG2 C 14.363 5.326 1.906 1.00 . A A . 108 ILE CG2 1 1
5 9331 1 1 108 ILE H H 11.840 8.302 1.467 1.00 . A A . 108 ILE H 1 1
5 9332 1 1 108 ILE HA H 11.335 5.526 1.464 1.00 . A A . 108 ILE HA 1 1
5 9333 1 1 108 ILE HB H 13.715 7.232 1.246 1.00 . A A . 108 ILE HB 1 1
5 9334 1 1 108 ILE HD11 H 12.041 6.382 -1.954 1.00 . A A . 108 ILE HD11 1 1
5 9335 1 1 108 ILE HD12 H 11.881 7.489 -0.598 1.00 . A A . 108 ILE HD12 1 1
5 9336 1 1 108 ILE HD13 H 11.051 5.932 -0.570 1.00 . A A . 108 ILE HD13 1 1
5 9337 1 1 108 ILE HG12 H 14.026 6.105 -0.794 1.00 . A A . 108 ILE HG12 1 1
5 9338 1 1 108 ILE HG13 H 13.034 4.744 -0.279 1.00 . A A . 108 ILE HG13 1 1
5 9339 1 1 108 ILE HG21 H 14.357 5.503 2.969 1.00 . A A . 108 ILE HG21 1 1
5 9340 1 1 108 ILE HG22 H 15.346 5.543 1.514 1.00 . A A . 108 ILE HG22 1 1
5 9341 1 1 108 ILE HG23 H 14.123 4.294 1.708 1.00 . A A . 108 ILE HG23 1 1
5 9342 1 1 108 ILE N N 11.327 7.539 1.806 1.00 . A A . 108 ILE N 1 1
5 9343 1 1 108 ILE O O 11.823 4.707 3.782 1.00 . A A . 108 ILE O 1 1
5 9344 1 1 109 ASP C C 11.448 5.992 6.273 1.00 . A A . 109 ASP C 1 1
5 9345 1 1 109 ASP CA C 12.716 6.548 5.623 1.00 . A A . 109 ASP CA 1 1
5 9346 1 1 109 ASP CB C 13.143 7.838 6.326 1.00 . A A . 109 ASP CB 1 1
5 9347 1 1 109 ASP CG C 14.009 7.575 7.543 1.00 . A A . 109 ASP CG 1 1
5 9348 1 1 109 ASP H H 12.739 7.666 3.826 1.00 . A A . 109 ASP H 1 1
5 9349 1 1 109 ASP HA H 13.503 5.817 5.728 1.00 . A A . 109 ASP HA 1 1
5 9350 1 1 109 ASP HB2 H 13.704 8.447 5.634 1.00 . A A . 109 ASP HB2 1 1
5 9351 1 1 109 ASP HB3 H 12.262 8.376 6.642 1.00 . A A . 109 ASP HB3 1 1
5 9352 1 1 109 ASP N N 12.533 6.787 4.201 1.00 . A A . 109 ASP N 1 1
5 9353 1 1 109 ASP O O 11.485 4.933 6.892 1.00 . A A . 109 ASP O 1 1
5 9354 1 1 109 ASP OD1 O 15.126 7.043 7.374 1.00 . A A . 109 ASP OD1 1 1
5 9355 1 1 109 ASP OD2 O 13.568 7.900 8.665 1.00 . A A . 109 ASP OD2 1 1
5 9356 1 1 110 GLU C C 8.358 5.223 5.969 1.00 . A A . 110 GLU C 1 1
5 9357 1 1 110 GLU CA C 9.082 6.308 6.769 1.00 . A A . 110 GLU CA 1 1
5 9358 1 1 110 GLU CB C 8.162 7.520 6.962 1.00 . A A . 110 GLU CB 1 1
5 9359 1 1 110 GLU CD C 8.683 8.728 9.121 1.00 . A A . 110 GLU CD 1 1
5 9360 1 1 110 GLU CG C 8.842 8.714 7.612 1.00 . A A . 110 GLU CG 1 1
5 9361 1 1 110 GLU H H 10.368 7.569 5.682 1.00 . A A . 110 GLU H 1 1
5 9362 1 1 110 GLU HA H 9.321 5.906 7.732 1.00 . A A . 110 GLU HA 1 1
5 9363 1 1 110 GLU HB2 H 7.789 7.835 6.000 1.00 . A A . 110 GLU HB2 1 1
5 9364 1 1 110 GLU HB3 H 7.327 7.228 7.582 1.00 . A A . 110 GLU HB3 1 1
5 9365 1 1 110 GLU HG2 H 9.895 8.684 7.377 1.00 . A A . 110 GLU HG2 1 1
5 9366 1 1 110 GLU HG3 H 8.409 9.619 7.208 1.00 . A A . 110 GLU HG3 1 1
5 9367 1 1 110 GLU N N 10.338 6.723 6.159 1.00 . A A . 110 GLU N 1 1
5 9368 1 1 110 GLU O O 7.620 4.420 6.543 1.00 . A A . 110 GLU O 1 1
5 9369 1 1 110 GLU OE1 O 8.826 7.654 9.743 1.00 . A A . 110 GLU OE1 1 1
5 9370 1 1 110 GLU OE2 O 8.416 9.813 9.680 1.00 . A A . 110 GLU OE2 1 1
5 9371 1 1 111 ALA C C 8.664 2.879 3.831 1.00 . A A . 111 ALA C 1 1
5 9372 1 1 111 ALA CA C 7.891 4.188 3.835 1.00 . A A . 111 ALA CA 1 1
5 9373 1 1 111 ALA CB C 7.672 4.696 2.422 1.00 . A A . 111 ALA CB 1 1
5 9374 1 1 111 ALA H H 9.154 5.840 4.237 1.00 . A A . 111 ALA H 1 1
5 9375 1 1 111 ALA HA H 6.923 4.007 4.275 1.00 . A A . 111 ALA HA 1 1
5 9376 1 1 111 ALA HB1 H 8.622 4.926 1.969 1.00 . A A . 111 ALA HB1 1 1
5 9377 1 1 111 ALA HB2 H 7.058 5.587 2.455 1.00 . A A . 111 ALA HB2 1 1
5 9378 1 1 111 ALA HB3 H 7.169 3.936 1.842 1.00 . A A . 111 ALA HB3 1 1
5 9379 1 1 111 ALA N N 8.556 5.189 4.656 1.00 . A A . 111 ALA N 1 1
5 9380 1 1 111 ALA O O 8.112 1.828 4.158 1.00 . A A . 111 ALA O 1 1
5 9381 1 1 112 VAL C C 10.759 1.088 4.844 1.00 . A A . 112 VAL C 1 1
5 9382 1 1 112 VAL CA C 10.766 1.734 3.469 1.00 . A A . 112 VAL CA 1 1
5 9383 1 1 112 VAL CB C 12.216 2.019 3.055 1.00 . A A . 112 VAL CB 1 1
5 9384 1 1 112 VAL CG1 C 12.998 0.716 2.965 1.00 . A A . 112 VAL CG1 1 1
5 9385 1 1 112 VAL CG2 C 12.250 2.770 1.736 1.00 . A A . 112 VAL CG2 1 1
5 9386 1 1 112 VAL H H 10.345 3.800 3.240 1.00 . A A . 112 VAL H 1 1
5 9387 1 1 112 VAL HA H 10.337 1.052 2.759 1.00 . A A . 112 VAL HA 1 1
5 9388 1 1 112 VAL HB H 12.674 2.638 3.813 1.00 . A A . 112 VAL HB 1 1
5 9389 1 1 112 VAL HG11 H 13.911 0.804 3.533 1.00 . A A . 112 VAL HG11 1 1
5 9390 1 1 112 VAL HG12 H 13.234 0.507 1.932 1.00 . A A . 112 VAL HG12 1 1
5 9391 1 1 112 VAL HG13 H 12.397 -0.089 3.367 1.00 . A A . 112 VAL HG13 1 1
5 9392 1 1 112 VAL HG21 H 11.333 2.590 1.195 1.00 . A A . 112 VAL HG21 1 1
5 9393 1 1 112 VAL HG22 H 13.089 2.428 1.147 1.00 . A A . 112 VAL HG22 1 1
5 9394 1 1 112 VAL HG23 H 12.352 3.826 1.928 1.00 . A A . 112 VAL HG23 1 1
5 9395 1 1 112 VAL N N 9.946 2.937 3.481 1.00 . A A . 112 VAL N 1 1
5 9396 1 1 112 VAL O O 10.818 -0.133 4.982 1.00 . A A . 112 VAL O 1 1
5 9397 1 1 113 ALA C C 9.417 0.551 7.422 1.00 . A A . 113 ALA C 1 1
5 9398 1 1 113 ALA CA C 10.613 1.465 7.231 1.00 . A A . 113 ALA CA 1 1
5 9399 1 1 113 ALA CB C 10.497 2.654 8.165 1.00 . A A . 113 ALA CB 1 1
5 9400 1 1 113 ALA H H 10.604 2.889 5.677 1.00 . A A . 113 ALA H 1 1
5 9401 1 1 113 ALA HA H 11.524 0.930 7.455 1.00 . A A . 113 ALA HA 1 1
5 9402 1 1 113 ALA HB1 H 10.476 3.561 7.582 1.00 . A A . 113 ALA HB1 1 1
5 9403 1 1 113 ALA HB2 H 11.340 2.673 8.838 1.00 . A A . 113 ALA HB2 1 1
5 9404 1 1 113 ALA HB3 H 9.581 2.575 8.729 1.00 . A A . 113 ALA HB3 1 1
5 9405 1 1 113 ALA N N 10.662 1.928 5.858 1.00 . A A . 113 ALA N 1 1
5 9406 1 1 113 ALA O O 9.530 -0.558 7.939 1.00 . A A . 113 ALA O 1 1
5 9407 1 1 114 LEU C C 6.858 -0.771 6.089 1.00 . A A . 114 LEU C 1 1
5 9408 1 1 114 LEU CA C 7.013 0.329 7.138 1.00 . A A . 114 LEU CA 1 1
5 9409 1 1 114 LEU CB C 5.837 1.297 7.049 1.00 . A A . 114 LEU CB 1 1
5 9410 1 1 114 LEU CD1 C 4.558 0.322 8.984 1.00 . A A . 114 LEU CD1 1 1
5 9411 1 1 114 LEU CD2 C 3.395 1.746 7.313 1.00 . A A . 114 LEU CD2 1 1
5 9412 1 1 114 LEU CG C 4.497 0.730 7.520 1.00 . A A . 114 LEU CG 1 1
5 9413 1 1 114 LEU H H 8.252 1.958 6.630 1.00 . A A . 114 LEU H 1 1
5 9414 1 1 114 LEU HA H 7.008 -0.126 8.109 1.00 . A A . 114 LEU HA 1 1
5 9415 1 1 114 LEU HB2 H 6.069 2.168 7.645 1.00 . A A . 114 LEU HB2 1 1
5 9416 1 1 114 LEU HB3 H 5.732 1.607 6.017 1.00 . A A . 114 LEU HB3 1 1
5 9417 1 1 114 LEU HD11 H 5.280 -0.471 9.108 1.00 . A A . 114 LEU HD11 1 1
5 9418 1 1 114 LEU HD12 H 3.583 -0.023 9.302 1.00 . A A . 114 LEU HD12 1 1
5 9419 1 1 114 LEU HD13 H 4.851 1.172 9.583 1.00 . A A . 114 LEU HD13 1 1
5 9420 1 1 114 LEU HD21 H 2.443 1.241 7.269 1.00 . A A . 114 LEU HD21 1 1
5 9421 1 1 114 LEU HD22 H 3.565 2.282 6.391 1.00 . A A . 114 LEU HD22 1 1
5 9422 1 1 114 LEU HD23 H 3.395 2.438 8.139 1.00 . A A . 114 LEU HD23 1 1
5 9423 1 1 114 LEU HG H 4.258 -0.147 6.937 1.00 . A A . 114 LEU HG 1 1
5 9424 1 1 114 LEU N N 8.264 1.055 7.012 1.00 . A A . 114 LEU N 1 1
5 9425 1 1 114 LEU O O 6.061 -1.690 6.274 1.00 . A A . 114 LEU O 1 1
5 9426 1 1 115 VAL C C 8.253 -2.960 4.287 1.00 . A A . 115 VAL C 1 1
5 9427 1 1 115 VAL CA C 7.479 -1.694 3.937 1.00 . A A . 115 VAL CA 1 1
5 9428 1 1 115 VAL CB C 7.931 -1.180 2.547 1.00 . A A . 115 VAL CB 1 1
5 9429 1 1 115 VAL CG1 C 9.447 -1.141 2.429 1.00 . A A . 115 VAL CG1 1 1
5 9430 1 1 115 VAL CG2 C 7.342 -2.054 1.451 1.00 . A A . 115 VAL CG2 1 1
5 9431 1 1 115 VAL H H 8.214 0.071 4.874 1.00 . A A . 115 VAL H 1 1
5 9432 1 1 115 VAL HA H 6.435 -1.948 3.867 1.00 . A A . 115 VAL HA 1 1
5 9433 1 1 115 VAL HB H 7.557 -0.178 2.415 1.00 . A A . 115 VAL HB 1 1
5 9434 1 1 115 VAL HG11 H 9.725 -0.581 1.548 1.00 . A A . 115 VAL HG11 1 1
5 9435 1 1 115 VAL HG12 H 9.830 -2.148 2.351 1.00 . A A . 115 VAL HG12 1 1
5 9436 1 1 115 VAL HG13 H 9.861 -0.668 3.301 1.00 . A A . 115 VAL HG13 1 1
5 9437 1 1 115 VAL HG21 H 7.218 -3.061 1.822 1.00 . A A . 115 VAL HG21 1 1
5 9438 1 1 115 VAL HG22 H 8.009 -2.065 0.602 1.00 . A A . 115 VAL HG22 1 1
5 9439 1 1 115 VAL HG23 H 6.383 -1.660 1.151 1.00 . A A . 115 VAL HG23 1 1
5 9440 1 1 115 VAL N N 7.596 -0.681 4.985 1.00 . A A . 115 VAL N 1 1
5 9441 1 1 115 VAL O O 7.727 -4.068 4.181 1.00 . A A . 115 VAL O 1 1
5 9442 1 1 116 GLU C C 9.796 -4.647 6.283 1.00 . A A . 116 GLU C 1 1
5 9443 1 1 116 GLU CA C 10.343 -3.928 5.055 1.00 . A A . 116 GLU CA 1 1
5 9444 1 1 116 GLU CB C 11.778 -3.465 5.300 1.00 . A A . 116 GLU CB 1 1
5 9445 1 1 116 GLU CD C 13.757 -2.270 4.281 1.00 . A A . 116 GLU CD 1 1
5 9446 1 1 116 GLU CG C 12.519 -3.105 4.023 1.00 . A A . 116 GLU CG 1 1
5 9447 1 1 116 GLU H H 9.871 -1.888 4.763 1.00 . A A . 116 GLU H 1 1
5 9448 1 1 116 GLU HA H 10.336 -4.615 4.222 1.00 . A A . 116 GLU HA 1 1
5 9449 1 1 116 GLU HB2 H 11.760 -2.594 5.940 1.00 . A A . 116 GLU HB2 1 1
5 9450 1 1 116 GLU HB3 H 12.320 -4.255 5.797 1.00 . A A . 116 GLU HB3 1 1
5 9451 1 1 116 GLU HG2 H 12.817 -4.016 3.526 1.00 . A A . 116 GLU HG2 1 1
5 9452 1 1 116 GLU HG3 H 11.853 -2.546 3.381 1.00 . A A . 116 GLU HG3 1 1
5 9453 1 1 116 GLU N N 9.503 -2.793 4.699 1.00 . A A . 116 GLU N 1 1
5 9454 1 1 116 GLU O O 9.709 -5.874 6.307 1.00 . A A . 116 GLU O 1 1
5 9455 1 1 116 GLU OE1 O 13.783 -1.545 5.298 1.00 . A A . 116 GLU OE1 1 1
5 9456 1 1 116 GLU OE2 O 14.700 -2.338 3.465 1.00 . A A . 116 GLU OE2 1 1
5 9457 1 1 117 ARG C C 7.560 -5.171 8.241 1.00 . A A . 117 ARG C 1 1
5 9458 1 1 117 ARG CA C 8.874 -4.450 8.521 1.00 . A A . 117 ARG CA 1 1
5 9459 1 1 117 ARG CB C 8.664 -3.361 9.574 1.00 . A A . 117 ARG CB 1 1
5 9460 1 1 117 ARG CD C 9.775 -1.984 11.358 1.00 . A A . 117 ARG CD 1 1
5 9461 1 1 117 ARG CG C 9.959 -2.716 10.041 1.00 . A A . 117 ARG CG 1 1
5 9462 1 1 117 ARG CZ C 8.293 -3.156 12.944 1.00 . A A . 117 ARG CZ 1 1
5 9463 1 1 117 ARG H H 9.505 -2.905 7.222 1.00 . A A . 117 ARG H 1 1
5 9464 1 1 117 ARG HA H 9.586 -5.166 8.893 1.00 . A A . 117 ARG HA 1 1
5 9465 1 1 117 ARG HB2 H 8.030 -2.592 9.159 1.00 . A A . 117 ARG HB2 1 1
5 9466 1 1 117 ARG HB3 H 8.174 -3.796 10.432 1.00 . A A . 117 ARG HB3 1 1
5 9467 1 1 117 ARG HD2 H 10.678 -1.430 11.576 1.00 . A A . 117 ARG HD2 1 1
5 9468 1 1 117 ARG HD3 H 8.949 -1.297 11.263 1.00 . A A . 117 ARG HD3 1 1
5 9469 1 1 117 ARG HE H 10.274 -3.378 12.847 1.00 . A A . 117 ARG HE 1 1
5 9470 1 1 117 ARG HG2 H 10.705 -3.486 10.171 1.00 . A A . 117 ARG HG2 1 1
5 9471 1 1 117 ARG HG3 H 10.292 -2.015 9.292 1.00 . A A . 117 ARG HG3 1 1
5 9472 1 1 117 ARG HH11 H 7.330 -1.861 11.725 1.00 . A A . 117 ARG HH11 1 1
5 9473 1 1 117 ARG HH12 H 6.322 -2.723 12.835 1.00 . A A . 117 ARG HH12 1 1
5 9474 1 1 117 ARG HH21 H 8.942 -4.513 14.295 1.00 . A A . 117 ARG HH21 1 1
5 9475 1 1 117 ARG HH22 H 7.233 -4.228 14.290 1.00 . A A . 117 ARG HH22 1 1
5 9476 1 1 117 ARG N N 9.420 -3.877 7.299 1.00 . A A . 117 ARG N 1 1
5 9477 1 1 117 ARG NE N 9.508 -2.907 12.457 1.00 . A A . 117 ARG NE 1 1
5 9478 1 1 117 ARG NH1 N 7.228 -2.528 12.461 1.00 . A A . 117 ARG NH1 1 1
5 9479 1 1 117 ARG NH2 N 8.145 -4.038 13.924 1.00 . A A . 117 ARG NH2 1 1
5 9480 1 1 117 ARG O O 7.161 -6.071 8.983 1.00 . A A . 117 ARG O 1 1
5 9481 1 1 118 ALA C C 5.844 -6.757 6.163 1.00 . A A . 118 ALA C 1 1
5 9482 1 1 118 ALA CA C 5.629 -5.378 6.778 1.00 . A A . 118 ALA CA 1 1
5 9483 1 1 118 ALA CB C 4.885 -4.474 5.808 1.00 . A A . 118 ALA CB 1 1
5 9484 1 1 118 ALA H H 7.262 -4.056 6.616 1.00 . A A . 118 ALA H 1 1
5 9485 1 1 118 ALA HA H 5.031 -5.481 7.666 1.00 . A A . 118 ALA HA 1 1
5 9486 1 1 118 ALA HB1 H 5.597 -3.933 5.202 1.00 . A A . 118 ALA HB1 1 1
5 9487 1 1 118 ALA HB2 H 4.279 -3.773 6.363 1.00 . A A . 118 ALA HB2 1 1
5 9488 1 1 118 ALA HB3 H 4.252 -5.073 5.171 1.00 . A A . 118 ALA HB3 1 1
5 9489 1 1 118 ALA N N 6.894 -4.773 7.164 1.00 . A A . 118 ALA N 1 1
5 9490 1 1 118 ALA O O 5.214 -7.733 6.569 1.00 . A A . 118 ALA O 1 1
5 9491 1 1 119 ILE C C 7.685 -9.073 5.473 1.00 . A A . 119 ILE C 1 1
5 9492 1 1 119 ILE CA C 7.032 -8.089 4.514 1.00 . A A . 119 ILE CA 1 1
5 9493 1 1 119 ILE CB C 7.960 -7.877 3.304 1.00 . A A . 119 ILE CB 1 1
5 9494 1 1 119 ILE CD1 C 8.516 -5.901 1.813 1.00 . A A . 119 ILE CD1 1 1
5 9495 1 1 119 ILE CG1 C 7.426 -6.762 2.407 1.00 . A A . 119 ILE CG1 1 1
5 9496 1 1 119 ILE CG2 C 8.112 -9.167 2.516 1.00 . A A . 119 ILE CG2 1 1
5 9497 1 1 119 ILE H H 7.209 -6.019 4.899 1.00 . A A . 119 ILE H 1 1
5 9498 1 1 119 ILE HA H 6.105 -8.505 4.164 1.00 . A A . 119 ILE HA 1 1
5 9499 1 1 119 ILE HB H 8.935 -7.595 3.675 1.00 . A A . 119 ILE HB 1 1
5 9500 1 1 119 ILE HD11 H 9.274 -6.536 1.375 1.00 . A A . 119 ILE HD11 1 1
5 9501 1 1 119 ILE HD12 H 8.958 -5.294 2.590 1.00 . A A . 119 ILE HD12 1 1
5 9502 1 1 119 ILE HD13 H 8.096 -5.262 1.051 1.00 . A A . 119 ILE HD13 1 1
5 9503 1 1 119 ILE HG12 H 6.868 -7.199 1.593 1.00 . A A . 119 ILE HG12 1 1
5 9504 1 1 119 ILE HG13 H 6.774 -6.122 2.983 1.00 . A A . 119 ILE HG13 1 1
5 9505 1 1 119 ILE HG21 H 8.665 -9.885 3.101 1.00 . A A . 119 ILE HG21 1 1
5 9506 1 1 119 ILE HG22 H 8.644 -8.964 1.596 1.00 . A A . 119 ILE HG22 1 1
5 9507 1 1 119 ILE HG23 H 7.135 -9.565 2.286 1.00 . A A . 119 ILE HG23 1 1
5 9508 1 1 119 ILE N N 6.737 -6.829 5.181 1.00 . A A . 119 ILE N 1 1
5 9509 1 1 119 ILE O O 7.513 -10.286 5.355 1.00 . A A . 119 ILE O 1 1
5 9510 1 1 120 SER C C 8.143 -9.963 8.402 1.00 . A A . 120 SER C 1 1
5 9511 1 1 120 SER CA C 9.127 -9.344 7.414 1.00 . A A . 120 SER CA 1 1
5 9512 1 1 120 SER CB C 10.153 -8.495 8.164 1.00 . A A . 120 SER CB 1 1
5 9513 1 1 120 SER H H 8.528 -7.563 6.455 1.00 . A A . 120 SER H 1 1
5 9514 1 1 120 SER HA H 9.642 -10.135 6.892 1.00 . A A . 120 SER HA 1 1
5 9515 1 1 120 SER HB2 H 10.757 -7.952 7.453 1.00 . A A . 120 SER HB2 1 1
5 9516 1 1 120 SER HB3 H 9.636 -7.795 8.805 1.00 . A A . 120 SER HB3 1 1
5 9517 1 1 120 SER HG H 10.606 -9.424 9.828 1.00 . A A . 120 SER HG 1 1
5 9518 1 1 120 SER N N 8.435 -8.534 6.422 1.00 . A A . 120 SER N 1 1
5 9519 1 1 120 SER O O 8.251 -11.139 8.748 1.00 . A A . 120 SER O 1 1
5 9520 1 1 120 SER OG O 11.002 -9.303 8.962 1.00 . A A . 120 SER OG 1 1
5 9521 1 1 121 HIS C C 5.127 -10.475 9.116 1.00 . A A . 121 HIS C 1 1
5 9522 1 1 121 HIS CA C 6.185 -9.625 9.806 1.00 . A A . 121 HIS CA 1 1
5 9523 1 1 121 HIS CB C 5.526 -8.437 10.507 1.00 . A A . 121 HIS CB 1 1
5 9524 1 1 121 HIS CD2 C 6.119 -7.892 12.974 1.00 . A A . 121 HIS CD2 1 1
5 9525 1 1 121 HIS CE1 C 8.016 -6.850 12.624 1.00 . A A . 121 HIS CE1 1 1
5 9526 1 1 121 HIS CG C 6.338 -7.884 11.638 1.00 . A A . 121 HIS CG 1 1
5 9527 1 1 121 HIS H H 7.156 -8.231 8.544 1.00 . A A . 121 HIS H 1 1
5 9528 1 1 121 HIS HA H 6.687 -10.232 10.540 1.00 . A A . 121 HIS HA 1 1
5 9529 1 1 121 HIS HB2 H 5.374 -7.644 9.790 1.00 . A A . 121 HIS HB2 1 1
5 9530 1 1 121 HIS HB3 H 4.571 -8.747 10.904 1.00 . A A . 121 HIS HB3 1 1
5 9531 1 1 121 HIS HD1 H 7.966 -7.053 10.588 1.00 . A A . 121 HIS HD1 1 1
5 9532 1 1 121 HIS HD2 H 5.270 -8.329 13.481 1.00 . A A . 121 HIS HD2 1 1
5 9533 1 1 121 HIS HE1 H 8.938 -6.313 12.786 1.00 . A A . 121 HIS HE1 1 1
5 9534 1 1 121 HIS HE2 H 7.332 -7.171 14.528 1.00 . A A . 121 HIS HE2 1 1
5 9535 1 1 121 HIS N N 7.187 -9.159 8.854 1.00 . A A . 121 HIS N 1 1
5 9536 1 1 121 HIS ND1 N 7.534 -7.223 11.451 1.00 . A A . 121 HIS ND1 1 1
5 9537 1 1 121 HIS NE2 N 7.175 -7.244 13.563 1.00 . A A . 121 HIS NE2 1 1
5 9538 1 1 121 HIS O O 4.514 -11.345 9.733 1.00 . A A . 121 HIS O 1 1
5 9539 1 1 122 TYR C C 4.479 -12.306 6.624 1.00 . A A . 122 TYR C 1 1
5 9540 1 1 122 TYR CA C 3.931 -10.951 7.059 1.00 . A A . 122 TYR CA 1 1
5 9541 1 1 122 TYR CB C 3.501 -10.147 5.832 1.00 . A A . 122 TYR CB 1 1
5 9542 1 1 122 TYR CD1 C 1.051 -10.702 6.083 1.00 . A A . 122 TYR CD1 1 1
5 9543 1 1 122 TYR CD2 C 2.032 -10.883 3.917 1.00 . A A . 122 TYR CD2 1 1
5 9544 1 1 122 TYR CE1 C -0.167 -11.105 5.569 1.00 . A A . 122 TYR CE1 1 1
5 9545 1 1 122 TYR CE2 C 0.818 -11.286 3.397 1.00 . A A . 122 TYR CE2 1 1
5 9546 1 1 122 TYR CG C 2.170 -10.584 5.266 1.00 . A A . 122 TYR CG 1 1
5 9547 1 1 122 TYR CZ C -0.279 -11.396 4.226 1.00 . A A . 122 TYR CZ 1 1
5 9548 1 1 122 TYR H H 5.432 -9.510 7.401 1.00 . A A . 122 TYR H 1 1
5 9549 1 1 122 TYR HA H 3.075 -11.109 7.690 1.00 . A A . 122 TYR HA 1 1
5 9550 1 1 122 TYR HB2 H 3.423 -9.105 6.101 1.00 . A A . 122 TYR HB2 1 1
5 9551 1 1 122 TYR HB3 H 4.245 -10.260 5.057 1.00 . A A . 122 TYR HB3 1 1
5 9552 1 1 122 TYR HD1 H 1.141 -10.473 7.134 1.00 . A A . 122 TYR HD1 1 1
5 9553 1 1 122 TYR HD2 H 2.892 -10.795 3.270 1.00 . A A . 122 TYR HD2 1 1
5 9554 1 1 122 TYR HE1 H -1.025 -11.191 6.219 1.00 . A A . 122 TYR HE1 1 1
5 9555 1 1 122 TYR HE2 H 0.731 -11.514 2.344 1.00 . A A . 122 TYR HE2 1 1
5 9556 1 1 122 TYR HH H -1.347 -12.333 2.927 1.00 . A A . 122 TYR HH 1 1
5 9557 1 1 122 TYR N N 4.916 -10.214 7.834 1.00 . A A . 122 TYR N 1 1
5 9558 1 1 122 TYR O O 3.890 -13.346 6.913 1.00 . A A . 122 TYR O 1 1
5 9559 1 1 122 TYR OH O -1.492 -11.797 3.710 1.00 . A A . 122 TYR OH 1 1
5 9560 1 1 123 GLN C C 5.285 -14.297 4.550 1.00 . A A . 123 GLN C 1 1
5 9561 1 1 123 GLN CA C 6.237 -13.513 5.449 1.00 . A A . 123 GLN CA 1 1
5 9562 1 1 123 GLN CB C 6.669 -14.380 6.632 1.00 . A A . 123 GLN CB 1 1
5 9563 1 1 123 GLN CD C 8.712 -15.522 7.578 1.00 . A A . 123 GLN CD 1 1
5 9564 1 1 123 GLN CG C 7.883 -15.246 6.340 1.00 . A A . 123 GLN CG 1 1
5 9565 1 1 123 GLN H H 6.032 -11.424 5.724 1.00 . A A . 123 GLN H 1 1
5 9566 1 1 123 GLN HA H 7.109 -13.239 4.876 1.00 . A A . 123 GLN HA 1 1
5 9567 1 1 123 GLN HB2 H 6.905 -13.737 7.467 1.00 . A A . 123 GLN HB2 1 1
5 9568 1 1 123 GLN HB3 H 5.849 -15.028 6.908 1.00 . A A . 123 GLN HB3 1 1
5 9569 1 1 123 GLN HE21 H 9.336 -13.634 7.610 1.00 . A A . 123 GLN HE21 1 1
5 9570 1 1 123 GLN HE22 H 9.945 -14.648 8.869 1.00 . A A . 123 GLN HE22 1 1
5 9571 1 1 123 GLN HG2 H 7.548 -16.188 5.932 1.00 . A A . 123 GLN HG2 1 1
5 9572 1 1 123 GLN HG3 H 8.503 -14.740 5.614 1.00 . A A . 123 GLN HG3 1 1
5 9573 1 1 123 GLN N N 5.610 -12.285 5.925 1.00 . A A . 123 GLN N 1 1
5 9574 1 1 123 GLN NE2 N 9.400 -14.498 8.069 1.00 . A A . 123 GLN NE2 1 1
5 9575 1 1 123 GLN O O 4.103 -13.970 4.446 1.00 . A A . 123 GLN O 1 1
5 9576 1 1 123 GLN OE1 O 8.732 -16.641 8.089 1.00 . A A . 123 GLN OE1 1 1
5 9577 1 1 124 GLU C C 5.663 -17.522 2.791 1.00 . A A . 124 GLU C 1 1
5 9578 1 1 124 GLU CA C 5.002 -16.166 3.016 1.00 . A A . 124 GLU CA 1 1
5 9579 1 1 124 GLU CB C 4.790 -15.460 1.675 1.00 . A A . 124 GLU CB 1 1
5 9580 1 1 124 GLU CD C 2.598 -15.227 0.436 1.00 . A A . 124 GLU CD 1 1
5 9581 1 1 124 GLU CG C 3.759 -16.138 0.786 1.00 . A A . 124 GLU CG 1 1
5 9582 1 1 124 GLU H H 6.755 -15.548 4.028 1.00 . A A . 124 GLU H 1 1
5 9583 1 1 124 GLU HA H 4.042 -16.320 3.486 1.00 . A A . 124 GLU HA 1 1
5 9584 1 1 124 GLU HB2 H 4.462 -14.448 1.863 1.00 . A A . 124 GLU HB2 1 1
5 9585 1 1 124 GLU HB3 H 5.729 -15.431 1.144 1.00 . A A . 124 GLU HB3 1 1
5 9586 1 1 124 GLU HG2 H 4.241 -16.448 -0.130 1.00 . A A . 124 GLU HG2 1 1
5 9587 1 1 124 GLU HG3 H 3.374 -17.006 1.300 1.00 . A A . 124 GLU HG3 1 1
5 9588 1 1 124 GLU N N 5.806 -15.335 3.904 1.00 . A A . 124 GLU N 1 1
5 9589 1 1 124 GLU O O 6.428 -17.998 3.630 1.00 . A A . 124 GLU O 1 1
5 9590 1 1 124 GLU OE1 O 1.619 -15.187 1.211 1.00 . A A . 124 GLU OE1 1 1
5 9591 1 1 124 GLU OE2 O 2.667 -14.554 -0.614 1.00 . A A . 124 GLU OE2 1 1
5 9592 2 2 1 BEF BE BE -2.127 10.172 0.142 1.00 . B A . 125 BEF BE 1 1
5 9593 2 2 1 BEF F1 F -2.074 9.933 1.610 1.00 . B A . 125 BEF F1 1 1
5 9594 2 2 1 BEF F2 F -3.461 10.711 -0.222 1.00 . B A . 125 BEF F2 1 1
5 9595 2 2 1 BEF F3 F -1.079 11.151 -0.243 1.00 . B A . 125 BEF F3 1 1
6 9596 1 1 1 MET C C 8.833 -16.393 -4.586 1.00 . A A . 1 MET C 1 1
6 9597 1 1 1 MET CA C 8.954 -17.648 -3.731 1.00 . A A . 1 MET CA 1 1
6 9598 1 1 1 MET CB C 10.298 -18.330 -3.999 1.00 . A A . 1 MET CB 1 1
6 9599 1 1 1 MET CE C 13.050 -19.569 -1.514 1.00 . A A . 1 MET CE 1 1
6 9600 1 1 1 MET CG C 10.687 -19.352 -2.945 1.00 . A A . 1 MET CG 1 1
6 9601 1 1 1 MET H1 H 7.559 -19.031 -3.114 1.00 . A A . 1 MET H1 1 1
6 9602 1 1 1 MET H2 H 8.225 -19.337 -4.667 1.00 . A A . 1 MET H2 1 1
6 9603 1 1 1 MET H3 H 7.075 -18.082 -4.456 1.00 . A A . 1 MET H3 1 1
6 9604 1 1 1 MET HA H 8.901 -17.370 -2.688 1.00 . A A . 1 MET HA 1 1
6 9605 1 1 1 MET HB2 H 10.249 -18.833 -4.955 1.00 . A A . 1 MET HB2 1 1
6 9606 1 1 1 MET HB3 H 11.069 -17.575 -4.041 1.00 . A A . 1 MET HB3 1 1
6 9607 1 1 1 MET HE1 H 13.490 -19.523 -0.529 1.00 . A A . 1 MET HE1 1 1
6 9608 1 1 1 MET HE2 H 13.741 -19.163 -2.238 1.00 . A A . 1 MET HE2 1 1
6 9609 1 1 1 MET HE3 H 12.830 -20.597 -1.763 1.00 . A A . 1 MET HE3 1 1
6 9610 1 1 1 MET HG2 H 9.793 -19.842 -2.593 1.00 . A A . 1 MET HG2 1 1
6 9611 1 1 1 MET HG3 H 11.341 -20.081 -3.398 1.00 . A A . 1 MET HG3 1 1
6 9612 1 1 1 MET N N 7.855 -18.611 -4.019 1.00 . A A . 1 MET N 1 1
6 9613 1 1 1 MET O O 9.370 -16.329 -5.691 1.00 . A A . 1 MET O 1 1
6 9614 1 1 1 MET SD S 11.534 -18.613 -1.536 1.00 . A A . 1 MET SD 1 1
6 9615 1 1 2 GLN C C 9.233 -13.318 -4.751 1.00 . A A . 2 GLN C 1 1
6 9616 1 1 2 GLN CA C 7.951 -14.140 -4.790 1.00 . A A . 2 GLN CA 1 1
6 9617 1 1 2 GLN CB C 6.792 -13.337 -4.193 1.00 . A A . 2 GLN CB 1 1
6 9618 1 1 2 GLN CD C 4.619 -14.608 -3.995 1.00 . A A . 2 GLN CD 1 1
6 9619 1 1 2 GLN CG C 5.445 -13.646 -4.825 1.00 . A A . 2 GLN CG 1 1
6 9620 1 1 2 GLN H H 7.729 -15.498 -3.180 1.00 . A A . 2 GLN H 1 1
6 9621 1 1 2 GLN HA H 7.723 -14.379 -5.818 1.00 . A A . 2 GLN HA 1 1
6 9622 1 1 2 GLN HB2 H 6.726 -13.554 -3.136 1.00 . A A . 2 GLN HB2 1 1
6 9623 1 1 2 GLN HB3 H 6.993 -12.284 -4.323 1.00 . A A . 2 GLN HB3 1 1
6 9624 1 1 2 GLN HE21 H 4.591 -15.914 -5.494 1.00 . A A . 2 GLN HE21 1 1
6 9625 1 1 2 GLN HE22 H 3.752 -16.396 -4.063 1.00 . A A . 2 GLN HE22 1 1
6 9626 1 1 2 GLN HG2 H 4.894 -12.724 -4.933 1.00 . A A . 2 GLN HG2 1 1
6 9627 1 1 2 GLN HG3 H 5.608 -14.082 -5.799 1.00 . A A . 2 GLN HG3 1 1
6 9628 1 1 2 GLN N N 8.131 -15.393 -4.068 1.00 . A A . 2 GLN N 1 1
6 9629 1 1 2 GLN NE2 N 4.287 -15.756 -4.576 1.00 . A A . 2 GLN NE2 1 1
6 9630 1 1 2 GLN O O 9.972 -13.347 -3.767 1.00 . A A . 2 GLN O 1 1
6 9631 1 1 2 GLN OE1 O 4.281 -14.324 -2.845 1.00 . A A . 2 GLN OE1 1 1
6 9632 1 1 3 ARG C C 10.572 -10.497 -5.054 1.00 . A A . 3 ARG C 1 1
6 9633 1 1 3 ARG CA C 10.689 -11.757 -5.913 1.00 . A A . 3 ARG CA 1 1
6 9634 1 1 3 ARG CB C 10.953 -11.363 -7.367 1.00 . A A . 3 ARG CB 1 1
6 9635 1 1 3 ARG CD C 9.573 -11.089 -9.453 1.00 . A A . 3 ARG CD 1 1
6 9636 1 1 3 ARG CG C 9.792 -10.628 -8.020 1.00 . A A . 3 ARG CG 1 1
6 9637 1 1 3 ARG CZ C 8.734 -10.088 -11.545 1.00 . A A . 3 ARG CZ 1 1
6 9638 1 1 3 ARG H H 8.872 -12.603 -6.580 1.00 . A A . 3 ARG H 1 1
6 9639 1 1 3 ARG HA H 11.516 -12.345 -5.558 1.00 . A A . 3 ARG HA 1 1
6 9640 1 1 3 ARG HB2 H 11.820 -10.722 -7.401 1.00 . A A . 3 ARG HB2 1 1
6 9641 1 1 3 ARG HB3 H 11.153 -12.257 -7.940 1.00 . A A . 3 ARG HB3 1 1
6 9642 1 1 3 ARG HD2 H 10.454 -11.619 -9.786 1.00 . A A . 3 ARG HD2 1 1
6 9643 1 1 3 ARG HD3 H 8.723 -11.754 -9.476 1.00 . A A . 3 ARG HD3 1 1
6 9644 1 1 3 ARG HE H 9.614 -9.079 -10.066 1.00 . A A . 3 ARG HE 1 1
6 9645 1 1 3 ARG HG2 H 8.894 -10.815 -7.450 1.00 . A A . 3 ARG HG2 1 1
6 9646 1 1 3 ARG HG3 H 10.006 -9.569 -8.020 1.00 . A A . 3 ARG HG3 1 1
6 9647 1 1 3 ARG HH11 H 8.463 -12.088 -11.410 1.00 . A A . 3 ARG HH11 1 1
6 9648 1 1 3 ARG HH12 H 7.884 -11.359 -12.870 1.00 . A A . 3 ARG HH12 1 1
6 9649 1 1 3 ARG HH21 H 8.855 -8.118 -11.984 1.00 . A A . 3 ARG HH21 1 1
6 9650 1 1 3 ARG HH22 H 8.107 -9.103 -13.197 1.00 . A A . 3 ARG HH22 1 1
6 9651 1 1 3 ARG N N 9.494 -12.584 -5.826 1.00 . A A . 3 ARG N 1 1
6 9652 1 1 3 ARG NE N 9.325 -9.969 -10.358 1.00 . A A . 3 ARG NE 1 1
6 9653 1 1 3 ARG NH1 N 8.327 -11.277 -11.977 1.00 . A A . 3 ARG NH1 1 1
6 9654 1 1 3 ARG NH2 N 8.550 -9.014 -12.304 1.00 . A A . 3 ARG NH2 1 1
6 9655 1 1 3 ARG O O 11.413 -9.601 -5.145 1.00 . A A . 3 ARG O 1 1
6 9656 1 1 4 GLY C C 8.935 -8.051 -4.201 1.00 . A A . 4 GLY C 1 1
6 9657 1 1 4 GLY CA C 9.346 -9.259 -3.391 1.00 . A A . 4 GLY CA 1 1
6 9658 1 1 4 GLY H H 8.884 -11.150 -4.192 1.00 . A A . 4 GLY H 1 1
6 9659 1 1 4 GLY HA2 H 8.580 -9.470 -2.659 1.00 . A A . 4 GLY HA2 1 1
6 9660 1 1 4 GLY HA3 H 10.271 -9.041 -2.879 1.00 . A A . 4 GLY HA3 1 1
6 9661 1 1 4 GLY N N 9.531 -10.422 -4.228 1.00 . A A . 4 GLY N 1 1
6 9662 1 1 4 GLY O O 9.778 -7.292 -4.676 1.00 . A A . 4 GLY O 1 1
6 9663 1 1 5 ILE C C 6.391 -5.768 -4.275 1.00 . A A . 5 ILE C 1 1
6 9664 1 1 5 ILE CA C 7.128 -6.762 -5.157 1.00 . A A . 5 ILE CA 1 1
6 9665 1 1 5 ILE CB C 6.181 -7.237 -6.272 1.00 . A A . 5 ILE CB 1 1
6 9666 1 1 5 ILE CD1 C 6.485 -9.761 -6.335 1.00 . A A . 5 ILE CD1 1 1
6 9667 1 1 5 ILE CG1 C 6.783 -8.437 -7.002 1.00 . A A . 5 ILE CG1 1 1
6 9668 1 1 5 ILE CG2 C 5.897 -6.097 -7.242 1.00 . A A . 5 ILE CG2 1 1
6 9669 1 1 5 ILE H H 7.010 -8.525 -4.000 1.00 . A A . 5 ILE H 1 1
6 9670 1 1 5 ILE HA H 7.968 -6.265 -5.619 1.00 . A A . 5 ILE HA 1 1
6 9671 1 1 5 ILE HB H 5.246 -7.531 -5.818 1.00 . A A . 5 ILE HB 1 1
6 9672 1 1 5 ILE HD11 H 5.594 -9.670 -5.732 1.00 . A A . 5 ILE HD11 1 1
6 9673 1 1 5 ILE HD12 H 7.318 -10.043 -5.707 1.00 . A A . 5 ILE HD12 1 1
6 9674 1 1 5 ILE HD13 H 6.333 -10.516 -7.091 1.00 . A A . 5 ILE HD13 1 1
6 9675 1 1 5 ILE HG12 H 6.392 -8.476 -8.006 1.00 . A A . 5 ILE HG12 1 1
6 9676 1 1 5 ILE HG13 H 7.856 -8.321 -7.041 1.00 . A A . 5 ILE HG13 1 1
6 9677 1 1 5 ILE HG21 H 5.057 -5.522 -6.884 1.00 . A A . 5 ILE HG21 1 1
6 9678 1 1 5 ILE HG22 H 5.667 -6.502 -8.217 1.00 . A A . 5 ILE HG22 1 1
6 9679 1 1 5 ILE HG23 H 6.766 -5.461 -7.312 1.00 . A A . 5 ILE HG23 1 1
6 9680 1 1 5 ILE N N 7.638 -7.879 -4.383 1.00 . A A . 5 ILE N 1 1
6 9681 1 1 5 ILE O O 5.390 -6.105 -3.644 1.00 . A A . 5 ILE O 1 1
6 9682 1 1 6 VAL C C 5.507 -2.532 -4.349 1.00 . A A . 6 VAL C 1 1
6 9683 1 1 6 VAL CA C 6.265 -3.495 -3.448 1.00 . A A . 6 VAL CA 1 1
6 9684 1 1 6 VAL CB C 7.301 -2.701 -2.622 1.00 . A A . 6 VAL CB 1 1
6 9685 1 1 6 VAL CG1 C 8.225 -1.903 -3.525 1.00 . A A . 6 VAL CG1 1 1
6 9686 1 1 6 VAL CG2 C 6.593 -1.777 -1.644 1.00 . A A . 6 VAL CG2 1 1
6 9687 1 1 6 VAL H H 7.683 -4.328 -4.774 1.00 . A A . 6 VAL H 1 1
6 9688 1 1 6 VAL HA H 5.570 -3.963 -2.767 1.00 . A A . 6 VAL HA 1 1
6 9689 1 1 6 VAL HB H 7.904 -3.398 -2.058 1.00 . A A . 6 VAL HB 1 1
6 9690 1 1 6 VAL HG11 H 8.813 -1.230 -2.926 1.00 . A A . 6 VAL HG11 1 1
6 9691 1 1 6 VAL HG12 H 7.639 -1.335 -4.223 1.00 . A A . 6 VAL HG12 1 1
6 9692 1 1 6 VAL HG13 H 8.875 -2.573 -4.060 1.00 . A A . 6 VAL HG13 1 1
6 9693 1 1 6 VAL HG21 H 6.676 -0.757 -1.988 1.00 . A A . 6 VAL HG21 1 1
6 9694 1 1 6 VAL HG22 H 7.046 -1.866 -0.671 1.00 . A A . 6 VAL HG22 1 1
6 9695 1 1 6 VAL HG23 H 5.552 -2.050 -1.581 1.00 . A A . 6 VAL HG23 1 1
6 9696 1 1 6 VAL N N 6.886 -4.538 -4.244 1.00 . A A . 6 VAL N 1 1
6 9697 1 1 6 VAL O O 6.052 -2.020 -5.322 1.00 . A A . 6 VAL O 1 1
6 9698 1 1 7 TRP C C 3.036 -0.174 -4.003 1.00 . A A . 7 TRP C 1 1
6 9699 1 1 7 TRP CA C 3.430 -1.393 -4.830 1.00 . A A . 7 TRP CA 1 1
6 9700 1 1 7 TRP CB C 2.209 -2.136 -5.369 1.00 . A A . 7 TRP CB 1 1
6 9701 1 1 7 TRP CD1 C 3.764 -3.373 -6.994 1.00 . A A . 7 TRP CD1 1 1
6 9702 1 1 7 TRP CD2 C 1.590 -3.567 -7.484 1.00 . A A . 7 TRP CD2 1 1
6 9703 1 1 7 TRP CE2 C 2.335 -4.280 -8.442 1.00 . A A . 7 TRP CE2 1 1
6 9704 1 1 7 TRP CE3 C 0.199 -3.549 -7.591 1.00 . A A . 7 TRP CE3 1 1
6 9705 1 1 7 TRP CG C 2.524 -2.989 -6.565 1.00 . A A . 7 TRP CG 1 1
6 9706 1 1 7 TRP CH2 C 0.371 -4.935 -9.571 1.00 . A A . 7 TRP CH2 1 1
6 9707 1 1 7 TRP CZ2 C 1.734 -4.968 -9.490 1.00 . A A . 7 TRP CZ2 1 1
6 9708 1 1 7 TRP CZ3 C -0.397 -4.233 -8.633 1.00 . A A . 7 TRP CZ3 1 1
6 9709 1 1 7 TRP H H 3.853 -2.734 -3.250 1.00 . A A . 7 TRP H 1 1
6 9710 1 1 7 TRP HA H 4.032 -1.059 -5.664 1.00 . A A . 7 TRP HA 1 1
6 9711 1 1 7 TRP HB2 H 1.822 -2.782 -4.596 1.00 . A A . 7 TRP HB2 1 1
6 9712 1 1 7 TRP HB3 H 1.452 -1.421 -5.654 1.00 . A A . 7 TRP HB3 1 1
6 9713 1 1 7 TRP HD1 H 4.685 -3.099 -6.510 1.00 . A A . 7 TRP HD1 1 1
6 9714 1 1 7 TRP HE1 H 4.409 -4.531 -8.617 1.00 . A A . 7 TRP HE1 1 1
6 9715 1 1 7 TRP HE3 H -0.408 -3.016 -6.877 1.00 . A A . 7 TRP HE3 1 1
6 9716 1 1 7 TRP HH2 H -0.135 -5.456 -10.369 1.00 . A A . 7 TRP HH2 1 1
6 9717 1 1 7 TRP HZ2 H 2.313 -5.515 -10.219 1.00 . A A . 7 TRP HZ2 1 1
6 9718 1 1 7 TRP HZ3 H -1.471 -4.228 -8.733 1.00 . A A . 7 TRP HZ3 1 1
6 9719 1 1 7 TRP N N 4.246 -2.293 -4.033 1.00 . A A . 7 TRP N 1 1
6 9720 1 1 7 TRP NE1 N 3.657 -4.144 -8.121 1.00 . A A . 7 TRP NE1 1 1
6 9721 1 1 7 TRP O O 2.835 -0.278 -2.793 1.00 . A A . 7 TRP O 1 1
6 9722 1 1 8 VAL C C 1.692 3.107 -4.707 1.00 . A A . 8 VAL C 1 1
6 9723 1 1 8 VAL CA C 2.669 2.229 -3.942 1.00 . A A . 8 VAL CA 1 1
6 9724 1 1 8 VAL CB C 3.942 3.072 -3.703 1.00 . A A . 8 VAL CB 1 1
6 9725 1 1 8 VAL CG1 C 3.884 3.778 -2.356 1.00 . A A . 8 VAL CG1 1 1
6 9726 1 1 8 VAL CG2 C 5.207 2.227 -3.825 1.00 . A A . 8 VAL CG2 1 1
6 9727 1 1 8 VAL H H 3.187 1.019 -5.603 1.00 . A A . 8 VAL H 1 1
6 9728 1 1 8 VAL HA H 2.246 1.978 -2.984 1.00 . A A . 8 VAL HA 1 1
6 9729 1 1 8 VAL HB H 3.979 3.832 -4.466 1.00 . A A . 8 VAL HB 1 1
6 9730 1 1 8 VAL HG11 H 3.160 4.579 -2.401 1.00 . A A . 8 VAL HG11 1 1
6 9731 1 1 8 VAL HG12 H 4.855 4.186 -2.122 1.00 . A A . 8 VAL HG12 1 1
6 9732 1 1 8 VAL HG13 H 3.596 3.077 -1.592 1.00 . A A . 8 VAL HG13 1 1
6 9733 1 1 8 VAL HG21 H 6.007 2.843 -4.206 1.00 . A A . 8 VAL HG21 1 1
6 9734 1 1 8 VAL HG22 H 5.039 1.404 -4.503 1.00 . A A . 8 VAL HG22 1 1
6 9735 1 1 8 VAL HG23 H 5.477 1.842 -2.855 1.00 . A A . 8 VAL HG23 1 1
6 9736 1 1 8 VAL N N 2.980 0.989 -4.646 1.00 . A A . 8 VAL N 1 1
6 9737 1 1 8 VAL O O 1.752 3.213 -5.929 1.00 . A A . 8 VAL O 1 1
6 9738 1 1 9 VAL C C -0.175 6.002 -3.809 1.00 . A A . 9 VAL C 1 1
6 9739 1 1 9 VAL CA C -0.142 4.686 -4.580 1.00 . A A . 9 VAL CA 1 1
6 9740 1 1 9 VAL CB C -1.568 4.088 -4.640 1.00 . A A . 9 VAL CB 1 1
6 9741 1 1 9 VAL CG1 C -2.177 4.321 -6.015 1.00 . A A . 9 VAL CG1 1 1
6 9742 1 1 9 VAL CG2 C -1.553 2.609 -4.300 1.00 . A A . 9 VAL CG2 1 1
6 9743 1 1 9 VAL H H 0.832 3.671 -2.996 1.00 . A A . 9 VAL H 1 1
6 9744 1 1 9 VAL HA H 0.189 4.883 -5.589 1.00 . A A . 9 VAL HA 1 1
6 9745 1 1 9 VAL HB H -2.180 4.599 -3.911 1.00 . A A . 9 VAL HB 1 1
6 9746 1 1 9 VAL HG11 H -1.388 4.502 -6.720 1.00 . A A . 9 VAL HG11 1 1
6 9747 1 1 9 VAL HG12 H -2.816 5.177 -5.978 1.00 . A A . 9 VAL HG12 1 1
6 9748 1 1 9 VAL HG13 H -2.753 3.452 -6.330 1.00 . A A . 9 VAL HG13 1 1
6 9749 1 1 9 VAL HG21 H -0.999 2.074 -5.053 1.00 . A A . 9 VAL HG21 1 1
6 9750 1 1 9 VAL HG22 H -2.566 2.240 -4.262 1.00 . A A . 9 VAL HG22 1 1
6 9751 1 1 9 VAL HG23 H -1.087 2.466 -3.345 1.00 . A A . 9 VAL HG23 1 1
6 9752 1 1 9 VAL N N 0.816 3.774 -3.971 1.00 . A A . 9 VAL N 1 1
6 9753 1 1 9 VAL O O -0.741 6.075 -2.721 1.00 . A A . 9 VAL O 1 1
6 9754 1 1 10 ASP C C 1.523 9.256 -4.486 1.00 . A A . 10 ASP C 1 1
6 9755 1 1 10 ASP CA C 0.493 8.374 -3.778 1.00 . A A . 10 ASP CA 1 1
6 9756 1 1 10 ASP CB C 0.830 8.299 -2.280 1.00 . A A . 10 ASP CB 1 1
6 9757 1 1 10 ASP CG C 0.549 9.609 -1.555 1.00 . A A . 10 ASP CG 1 1
6 9758 1 1 10 ASP H H 0.862 6.899 -5.267 1.00 . A A . 10 ASP H 1 1
6 9759 1 1 10 ASP HA H -0.482 8.827 -3.894 1.00 . A A . 10 ASP HA 1 1
6 9760 1 1 10 ASP HB2 H 0.241 7.523 -1.818 1.00 . A A . 10 ASP HB2 1 1
6 9761 1 1 10 ASP HB3 H 1.876 8.066 -2.168 1.00 . A A . 10 ASP HB3 1 1
6 9762 1 1 10 ASP N N 0.438 7.036 -4.390 1.00 . A A . 10 ASP N 1 1
6 9763 1 1 10 ASP O O 2.703 8.916 -4.555 1.00 . A A . 10 ASP O 1 1
6 9764 1 1 10 ASP OD1 O 0.236 10.605 -2.236 1.00 . A A . 10 ASP OD1 1 1
6 9765 1 1 10 ASP OD2 O 0.643 9.639 -0.302 1.00 . A A . 10 ASP OD2 1 1
6 9766 1 1 11 ASP C C 2.378 10.832 -7.065 1.00 . A A . 11 ASP C 1 1
6 9767 1 1 11 ASP CA C 1.927 11.351 -5.698 1.00 . A A . 11 ASP CA 1 1
6 9768 1 1 11 ASP CB C 3.143 11.706 -4.844 1.00 . A A . 11 ASP CB 1 1
6 9769 1 1 11 ASP CG C 3.275 13.200 -4.619 1.00 . A A . 11 ASP CG 1 1
6 9770 1 1 11 ASP H H 0.127 10.601 -4.898 1.00 . A A . 11 ASP H 1 1
6 9771 1 1 11 ASP HA H 1.345 12.248 -5.852 1.00 . A A . 11 ASP HA 1 1
6 9772 1 1 11 ASP HB2 H 3.051 11.224 -3.884 1.00 . A A . 11 ASP HB2 1 1
6 9773 1 1 11 ASP HB3 H 4.036 11.353 -5.337 1.00 . A A . 11 ASP HB3 1 1
6 9774 1 1 11 ASP N N 1.068 10.393 -5.000 1.00 . A A . 11 ASP N 1 1
6 9775 1 1 11 ASP O O 2.720 11.619 -7.948 1.00 . A A . 11 ASP O 1 1
6 9776 1 1 11 ASP OD1 O 2.232 13.877 -4.503 1.00 . A A . 11 ASP OD1 1 1
6 9777 1 1 11 ASP OD2 O 4.421 13.691 -4.557 1.00 . A A . 11 ASP OD2 1 1
6 9778 1 1 12 ASP C C 4.306 9.094 -8.728 1.00 . A A . 12 ASP C 1 1
6 9779 1 1 12 ASP CA C 2.795 8.912 -8.502 1.00 . A A . 12 ASP CA 1 1
6 9780 1 1 12 ASP CB C 1.976 9.506 -9.657 1.00 . A A . 12 ASP CB 1 1
6 9781 1 1 12 ASP CG C 1.897 8.571 -10.850 1.00 . A A . 12 ASP CG 1 1
6 9782 1 1 12 ASP H H 2.104 8.928 -6.511 1.00 . A A . 12 ASP H 1 1
6 9783 1 1 12 ASP HA H 2.586 7.855 -8.439 1.00 . A A . 12 ASP HA 1 1
6 9784 1 1 12 ASP HB2 H 0.969 9.700 -9.311 1.00 . A A . 12 ASP HB2 1 1
6 9785 1 1 12 ASP HB3 H 2.426 10.434 -9.974 1.00 . A A . 12 ASP HB3 1 1
6 9786 1 1 12 ASP N N 2.383 9.512 -7.241 1.00 . A A . 12 ASP N 1 1
6 9787 1 1 12 ASP O O 5.103 8.808 -7.832 1.00 . A A . 12 ASP O 1 1
6 9788 1 1 12 ASP OD1 O 1.755 7.348 -10.638 1.00 . A A . 12 ASP OD1 1 1
6 9789 1 1 12 ASP OD2 O 1.975 9.061 -11.996 1.00 . A A . 12 ASP OD2 1 1
6 9790 1 1 13 SER C C 6.951 10.204 -9.086 1.00 . A A . 13 SER C 1 1
6 9791 1 1 13 SER CA C 6.104 9.757 -10.273 1.00 . A A . 13 SER CA 1 1
6 9792 1 1 13 SER CB C 6.220 10.778 -11.406 1.00 . A A . 13 SER CB 1 1
6 9793 1 1 13 SER H H 4.020 9.756 -10.599 1.00 . A A . 13 SER H 1 1
6 9794 1 1 13 SER HA H 6.484 8.819 -10.620 1.00 . A A . 13 SER HA 1 1
6 9795 1 1 13 SER HB2 H 5.405 10.634 -12.101 1.00 . A A . 13 SER HB2 1 1
6 9796 1 1 13 SER HB3 H 6.170 11.776 -10.995 1.00 . A A . 13 SER HB3 1 1
6 9797 1 1 13 SER HG H 8.040 11.345 -11.866 1.00 . A A . 13 SER HG 1 1
6 9798 1 1 13 SER N N 4.696 9.555 -9.924 1.00 . A A . 13 SER N 1 1
6 9799 1 1 13 SER O O 8.051 9.695 -8.867 1.00 . A A . 13 SER O 1 1
6 9800 1 1 13 SER OG O 7.446 10.630 -12.104 1.00 . A A . 13 SER OG 1 1
6 9801 1 1 14 SER C C 7.528 10.547 -6.211 1.00 . A A . 14 SER C 1 1
6 9802 1 1 14 SER CA C 7.147 11.674 -7.159 1.00 . A A . 14 SER CA 1 1
6 9803 1 1 14 SER CB C 6.285 12.702 -6.424 1.00 . A A . 14 SER CB 1 1
6 9804 1 1 14 SER H H 5.558 11.514 -8.556 1.00 . A A . 14 SER H 1 1
6 9805 1 1 14 SER HA H 8.052 12.155 -7.506 1.00 . A A . 14 SER HA 1 1
6 9806 1 1 14 SER HB2 H 5.246 12.416 -6.498 1.00 . A A . 14 SER HB2 1 1
6 9807 1 1 14 SER HB3 H 6.576 12.733 -5.384 1.00 . A A . 14 SER HB3 1 1
6 9808 1 1 14 SER HG H 6.004 14.641 -6.419 1.00 . A A . 14 SER HG 1 1
6 9809 1 1 14 SER N N 6.436 11.155 -8.327 1.00 . A A . 14 SER N 1 1
6 9810 1 1 14 SER O O 8.706 10.233 -6.042 1.00 . A A . 14 SER O 1 1
6 9811 1 1 14 SER OG O 6.442 13.996 -6.979 1.00 . A A . 14 SER OG 1 1
6 9812 1 1 15 ILE C C 7.357 7.632 -5.402 1.00 . A A . 15 ILE C 1 1
6 9813 1 1 15 ILE CA C 6.742 8.834 -4.679 1.00 . A A . 15 ILE CA 1 1
6 9814 1 1 15 ILE CB C 5.420 8.440 -3.970 1.00 . A A . 15 ILE CB 1 1
6 9815 1 1 15 ILE CD1 C 5.803 9.875 -1.891 1.00 . A A . 15 ILE CD1 1 1
6 9816 1 1 15 ILE CG1 C 4.935 9.606 -3.102 1.00 . A A . 15 ILE CG1 1 1
6 9817 1 1 15 ILE CG2 C 5.587 7.180 -3.122 1.00 . A A . 15 ILE CG2 1 1
6 9818 1 1 15 ILE H H 5.604 10.224 -5.791 1.00 . A A . 15 ILE H 1 1
6 9819 1 1 15 ILE HA H 7.437 9.172 -3.929 1.00 . A A . 15 ILE HA 1 1
6 9820 1 1 15 ILE HB H 4.672 8.241 -4.729 1.00 . A A . 15 ILE HB 1 1
6 9821 1 1 15 ILE HD11 H 5.517 10.817 -1.445 1.00 . A A . 15 ILE HD11 1 1
6 9822 1 1 15 ILE HD12 H 6.840 9.922 -2.192 1.00 . A A . 15 ILE HD12 1 1
6 9823 1 1 15 ILE HD13 H 5.673 9.082 -1.169 1.00 . A A . 15 ILE HD13 1 1
6 9824 1 1 15 ILE HG12 H 4.920 10.505 -3.697 1.00 . A A . 15 ILE HG12 1 1
6 9825 1 1 15 ILE HG13 H 3.935 9.394 -2.753 1.00 . A A . 15 ILE HG13 1 1
6 9826 1 1 15 ILE HG21 H 5.637 7.453 -2.078 1.00 . A A . 15 ILE HG21 1 1
6 9827 1 1 15 ILE HG22 H 6.491 6.667 -3.399 1.00 . A A . 15 ILE HG22 1 1
6 9828 1 1 15 ILE HG23 H 4.742 6.527 -3.278 1.00 . A A . 15 ILE HG23 1 1
6 9829 1 1 15 ILE N N 6.522 9.934 -5.605 1.00 . A A . 15 ILE N 1 1
6 9830 1 1 15 ILE O O 7.968 6.763 -4.779 1.00 . A A . 15 ILE O 1 1
6 9831 1 1 16 ARG C C 9.265 6.555 -7.607 1.00 . A A . 16 ARG C 1 1
6 9832 1 1 16 ARG CA C 7.743 6.505 -7.533 1.00 . A A . 16 ARG CA 1 1
6 9833 1 1 16 ARG CB C 7.156 6.556 -8.946 1.00 . A A . 16 ARG CB 1 1
6 9834 1 1 16 ARG CD C 6.805 5.385 -11.146 1.00 . A A . 16 ARG CD 1 1
6 9835 1 1 16 ARG CG C 7.391 5.284 -9.747 1.00 . A A . 16 ARG CG 1 1
6 9836 1 1 16 ARG CZ C 6.190 3.805 -12.937 1.00 . A A . 16 ARG CZ 1 1
6 9837 1 1 16 ARG H H 6.710 8.321 -7.163 1.00 . A A . 16 ARG H 1 1
6 9838 1 1 16 ARG HA H 7.456 5.576 -7.071 1.00 . A A . 16 ARG HA 1 1
6 9839 1 1 16 ARG HB2 H 6.092 6.723 -8.876 1.00 . A A . 16 ARG HB2 1 1
6 9840 1 1 16 ARG HB3 H 7.604 7.380 -9.481 1.00 . A A . 16 ARG HB3 1 1
6 9841 1 1 16 ARG HD2 H 5.756 5.628 -11.066 1.00 . A A . 16 ARG HD2 1 1
6 9842 1 1 16 ARG HD3 H 7.317 6.173 -11.679 1.00 . A A . 16 ARG HD3 1 1
6 9843 1 1 16 ARG HE H 7.636 3.506 -11.595 1.00 . A A . 16 ARG HE 1 1
6 9844 1 1 16 ARG HG2 H 8.455 5.113 -9.828 1.00 . A A . 16 ARG HG2 1 1
6 9845 1 1 16 ARG HG3 H 6.929 4.454 -9.232 1.00 . A A . 16 ARG HG3 1 1
6 9846 1 1 16 ARG HH11 H 5.105 5.511 -12.922 1.00 . A A . 16 ARG HH11 1 1
6 9847 1 1 16 ARG HH12 H 4.684 4.374 -14.157 1.00 . A A . 16 ARG HH12 1 1
6 9848 1 1 16 ARG HH21 H 7.083 2.017 -13.225 1.00 . A A . 16 ARG HH21 1 1
6 9849 1 1 16 ARG HH22 H 5.803 2.393 -14.329 1.00 . A A . 16 ARG HH22 1 1
6 9850 1 1 16 ARG N N 7.201 7.596 -6.722 1.00 . A A . 16 ARG N 1 1
6 9851 1 1 16 ARG NE N 6.945 4.136 -11.892 1.00 . A A . 16 ARG NE 1 1
6 9852 1 1 16 ARG NH1 N 5.250 4.632 -13.374 1.00 . A A . 16 ARG NH1 1 1
6 9853 1 1 16 ARG NH2 N 6.375 2.644 -13.548 1.00 . A A . 16 ARG NH2 1 1
6 9854 1 1 16 ARG O O 9.945 5.621 -7.186 1.00 . A A . 16 ARG O 1 1
6 9855 1 1 17 TRP C C 11.966 7.527 -6.985 1.00 . A A . 17 TRP C 1 1
6 9856 1 1 17 TRP CA C 11.236 7.798 -8.298 1.00 . A A . 17 TRP CA 1 1
6 9857 1 1 17 TRP CB C 11.568 9.210 -8.779 1.00 . A A . 17 TRP CB 1 1
6 9858 1 1 17 TRP CD1 C 13.771 8.978 -10.056 1.00 . A A . 17 TRP CD1 1 1
6 9859 1 1 17 TRP CD2 C 13.932 10.136 -8.148 1.00 . A A . 17 TRP CD2 1 1
6 9860 1 1 17 TRP CE2 C 15.204 10.083 -8.748 1.00 . A A . 17 TRP CE2 1 1
6 9861 1 1 17 TRP CE3 C 13.783 10.814 -6.936 1.00 . A A . 17 TRP CE3 1 1
6 9862 1 1 17 TRP CG C 13.031 9.426 -9.003 1.00 . A A . 17 TRP CG 1 1
6 9863 1 1 17 TRP CH2 C 16.150 11.339 -6.988 1.00 . A A . 17 TRP CH2 1 1
6 9864 1 1 17 TRP CZ2 C 16.322 10.682 -8.176 1.00 . A A . 17 TRP CZ2 1 1
6 9865 1 1 17 TRP CZ3 C 14.896 11.409 -6.367 1.00 . A A . 17 TRP CZ3 1 1
6 9866 1 1 17 TRP H H 9.200 8.347 -8.483 1.00 . A A . 17 TRP H 1 1
6 9867 1 1 17 TRP HA H 11.576 7.091 -9.036 1.00 . A A . 17 TRP HA 1 1
6 9868 1 1 17 TRP HB2 H 11.055 9.398 -9.709 1.00 . A A . 17 TRP HB2 1 1
6 9869 1 1 17 TRP HB3 H 11.235 9.921 -8.037 1.00 . A A . 17 TRP HB3 1 1
6 9870 1 1 17 TRP HD1 H 13.372 8.400 -10.877 1.00 . A A . 17 TRP HD1 1 1
6 9871 1 1 17 TRP HE1 H 15.806 9.172 -10.541 1.00 . A A . 17 TRP HE1 1 1
6 9872 1 1 17 TRP HE3 H 12.820 10.878 -6.445 1.00 . A A . 17 TRP HE3 1 1
6 9873 1 1 17 TRP HH2 H 16.992 11.817 -6.509 1.00 . A A . 17 TRP HH2 1 1
6 9874 1 1 17 TRP HZ2 H 17.294 10.639 -8.641 1.00 . A A . 17 TRP HZ2 1 1
6 9875 1 1 17 TRP HZ3 H 14.802 11.936 -5.430 1.00 . A A . 17 TRP HZ3 1 1
6 9876 1 1 17 TRP N N 9.793 7.639 -8.156 1.00 . A A . 17 TRP N 1 1
6 9877 1 1 17 TRP NE1 N 15.080 9.370 -9.912 1.00 . A A . 17 TRP NE1 1 1
6 9878 1 1 17 TRP O O 13.009 6.868 -6.963 1.00 . A A . 17 TRP O 1 1
6 9879 1 1 18 VAL C C 12.039 6.429 -4.150 1.00 . A A . 18 VAL C 1 1
6 9880 1 1 18 VAL CA C 12.051 7.879 -4.598 1.00 . A A . 18 VAL CA 1 1
6 9881 1 1 18 VAL CB C 11.389 8.746 -3.501 1.00 . A A . 18 VAL CB 1 1
6 9882 1 1 18 VAL CG1 C 12.406 9.105 -2.432 1.00 . A A . 18 VAL CG1 1 1
6 9883 1 1 18 VAL CG2 C 10.767 10.012 -4.078 1.00 . A A . 18 VAL CG2 1 1
6 9884 1 1 18 VAL H H 10.606 8.582 -5.974 1.00 . A A . 18 VAL H 1 1
6 9885 1 1 18 VAL HA H 13.071 8.189 -4.690 1.00 . A A . 18 VAL HA 1 1
6 9886 1 1 18 VAL HB H 10.605 8.165 -3.036 1.00 . A A . 18 VAL HB 1 1
6 9887 1 1 18 VAL HG11 H 13.117 8.299 -2.326 1.00 . A A . 18 VAL HG11 1 1
6 9888 1 1 18 VAL HG12 H 11.898 9.265 -1.492 1.00 . A A . 18 VAL HG12 1 1
6 9889 1 1 18 VAL HG13 H 12.924 10.008 -2.718 1.00 . A A . 18 VAL HG13 1 1
6 9890 1 1 18 VAL HG21 H 11.016 10.852 -3.447 1.00 . A A . 18 VAL HG21 1 1
6 9891 1 1 18 VAL HG22 H 9.696 9.898 -4.120 1.00 . A A . 18 VAL HG22 1 1
6 9892 1 1 18 VAL HG23 H 11.151 10.185 -5.073 1.00 . A A . 18 VAL HG23 1 1
6 9893 1 1 18 VAL N N 11.427 8.052 -5.898 1.00 . A A . 18 VAL N 1 1
6 9894 1 1 18 VAL O O 13.088 5.834 -3.904 1.00 . A A . 18 VAL O 1 1
6 9895 1 1 19 LEU C C 11.110 3.462 -4.565 1.00 . A A . 19 LEU C 1 1
6 9896 1 1 19 LEU CA C 10.691 4.506 -3.534 1.00 . A A . 19 LEU CA 1 1
6 9897 1 1 19 LEU CB C 9.248 4.249 -3.093 1.00 . A A . 19 LEU CB 1 1
6 9898 1 1 19 LEU CD1 C 9.852 3.667 -0.730 1.00 . A A . 19 LEU CD1 1 1
6 9899 1 1 19 LEU CD2 C 7.619 3.025 -1.643 1.00 . A A . 19 LEU CD2 1 1
6 9900 1 1 19 LEU CG C 9.089 3.227 -1.969 1.00 . A A . 19 LEU CG 1 1
6 9901 1 1 19 LEU H H 10.058 6.419 -4.185 1.00 . A A . 19 LEU H 1 1
6 9902 1 1 19 LEU HA H 11.329 4.397 -2.679 1.00 . A A . 19 LEU HA 1 1
6 9903 1 1 19 LEU HB2 H 8.816 5.184 -2.767 1.00 . A A . 19 LEU HB2 1 1
6 9904 1 1 19 LEU HB3 H 8.692 3.895 -3.947 1.00 . A A . 19 LEU HB3 1 1
6 9905 1 1 19 LEU HD11 H 10.629 4.356 -1.012 1.00 . A A . 19 LEU HD11 1 1
6 9906 1 1 19 LEU HD12 H 10.292 2.804 -0.252 1.00 . A A . 19 LEU HD12 1 1
6 9907 1 1 19 LEU HD13 H 9.174 4.151 -0.043 1.00 . A A . 19 LEU HD13 1 1
6 9908 1 1 19 LEU HD21 H 7.170 3.977 -1.401 1.00 . A A . 19 LEU HD21 1 1
6 9909 1 1 19 LEU HD22 H 7.525 2.358 -0.800 1.00 . A A . 19 LEU HD22 1 1
6 9910 1 1 19 LEU HD23 H 7.122 2.600 -2.496 1.00 . A A . 19 LEU HD23 1 1
6 9911 1 1 19 LEU HG H 9.493 2.279 -2.294 1.00 . A A . 19 LEU HG 1 1
6 9912 1 1 19 LEU N N 10.847 5.878 -4.003 1.00 . A A . 19 LEU N 1 1
6 9913 1 1 19 LEU O O 11.391 2.320 -4.205 1.00 . A A . 19 LEU O 1 1
6 9914 1 1 20 GLU C C 13.001 2.478 -6.730 1.00 . A A . 20 GLU C 1 1
6 9915 1 1 20 GLU CA C 11.540 2.868 -6.867 1.00 . A A . 20 GLU CA 1 1
6 9916 1 1 20 GLU CB C 11.259 3.397 -8.278 1.00 . A A . 20 GLU CB 1 1
6 9917 1 1 20 GLU CD C 11.852 4.961 -10.160 1.00 . A A . 20 GLU CD 1 1
6 9918 1 1 20 GLU CG C 12.175 4.510 -8.750 1.00 . A A . 20 GLU CG 1 1
6 9919 1 1 20 GLU H H 10.916 4.744 -6.086 1.00 . A A . 20 GLU H 1 1
6 9920 1 1 20 GLU HA H 10.946 1.983 -6.715 1.00 . A A . 20 GLU HA 1 1
6 9921 1 1 20 GLU HB2 H 11.359 2.582 -8.969 1.00 . A A . 20 GLU HB2 1 1
6 9922 1 1 20 GLU HB3 H 10.249 3.761 -8.310 1.00 . A A . 20 GLU HB3 1 1
6 9923 1 1 20 GLU HG2 H 12.070 5.350 -8.086 1.00 . A A . 20 GLU HG2 1 1
6 9924 1 1 20 GLU HG3 H 13.194 4.158 -8.731 1.00 . A A . 20 GLU HG3 1 1
6 9925 1 1 20 GLU N N 11.152 3.829 -5.837 1.00 . A A . 20 GLU N 1 1
6 9926 1 1 20 GLU O O 13.330 1.299 -6.600 1.00 . A A . 20 GLU O 1 1
6 9927 1 1 20 GLU OE1 O 10.666 4.890 -10.549 1.00 . A A . 20 GLU OE1 1 1
6 9928 1 1 20 GLU OE2 O 12.783 5.385 -10.874 1.00 . A A . 20 GLU OE2 1 1
6 9929 1 1 21 ARG C C 15.700 2.681 -5.294 1.00 . A A . 21 ARG C 1 1
6 9930 1 1 21 ARG CA C 15.304 3.234 -6.663 1.00 . A A . 21 ARG CA 1 1
6 9931 1 1 21 ARG CB C 16.072 4.525 -6.955 1.00 . A A . 21 ARG CB 1 1
6 9932 1 1 21 ARG CD C 17.316 4.629 -9.137 1.00 . A A . 21 ARG CD 1 1
6 9933 1 1 21 ARG CG C 16.014 4.938 -8.418 1.00 . A A . 21 ARG CG 1 1
6 9934 1 1 21 ARG CZ C 19.715 5.112 -8.844 1.00 . A A . 21 ARG CZ 1 1
6 9935 1 1 21 ARG H H 13.539 4.385 -6.884 1.00 . A A . 21 ARG H 1 1
6 9936 1 1 21 ARG HA H 15.563 2.504 -7.412 1.00 . A A . 21 ARG HA 1 1
6 9937 1 1 21 ARG HB2 H 15.653 5.323 -6.359 1.00 . A A . 21 ARG HB2 1 1
6 9938 1 1 21 ARG HB3 H 17.107 4.387 -6.682 1.00 . A A . 21 ARG HB3 1 1
6 9939 1 1 21 ARG HD2 H 17.521 3.572 -9.051 1.00 . A A . 21 ARG HD2 1 1
6 9940 1 1 21 ARG HD3 H 17.208 4.889 -10.181 1.00 . A A . 21 ARG HD3 1 1
6 9941 1 1 21 ARG HE H 18.229 6.120 -7.971 1.00 . A A . 21 ARG HE 1 1
6 9942 1 1 21 ARG HG2 H 15.212 4.398 -8.900 1.00 . A A . 21 ARG HG2 1 1
6 9943 1 1 21 ARG HG3 H 15.822 5.998 -8.476 1.00 . A A . 21 ARG HG3 1 1
6 9944 1 1 21 ARG HH11 H 19.318 3.563 -10.081 1.00 . A A . 21 ARG HH11 1 1
6 9945 1 1 21 ARG HH12 H 20.996 3.924 -9.858 1.00 . A A . 21 ARG HH12 1 1
6 9946 1 1 21 ARG HH21 H 20.438 6.593 -7.674 1.00 . A A . 21 ARG HH21 1 1
6 9947 1 1 21 ARG HH22 H 21.632 5.642 -8.492 1.00 . A A . 21 ARG HH22 1 1
6 9948 1 1 21 ARG N N 13.870 3.470 -6.768 1.00 . A A . 21 ARG N 1 1
6 9949 1 1 21 ARG NE N 18.438 5.379 -8.577 1.00 . A A . 21 ARG NE 1 1
6 9950 1 1 21 ARG NH1 N 20.036 4.118 -9.661 1.00 . A A . 21 ARG NH1 1 1
6 9951 1 1 21 ARG NH2 N 20.673 5.842 -8.291 1.00 . A A . 21 ARG NH2 1 1
6 9952 1 1 21 ARG O O 16.274 1.595 -5.202 1.00 . A A . 21 ARG O 1 1
6 9953 1 1 22 ALA C C 15.277 1.598 -2.571 1.00 . A A . 22 ALA C 1 1
6 9954 1 1 22 ALA CA C 15.757 3.011 -2.880 1.00 . A A . 22 ALA CA 1 1
6 9955 1 1 22 ALA CB C 15.209 3.998 -1.860 1.00 . A A . 22 ALA CB 1 1
6 9956 1 1 22 ALA H H 14.963 4.293 -4.369 1.00 . A A . 22 ALA H 1 1
6 9957 1 1 22 ALA HA H 16.827 3.020 -2.807 1.00 . A A . 22 ALA HA 1 1
6 9958 1 1 22 ALA HB1 H 15.174 4.985 -2.297 1.00 . A A . 22 ALA HB1 1 1
6 9959 1 1 22 ALA HB2 H 15.854 4.012 -0.993 1.00 . A A . 22 ALA HB2 1 1
6 9960 1 1 22 ALA HB3 H 14.216 3.698 -1.566 1.00 . A A . 22 ALA HB3 1 1
6 9961 1 1 22 ALA N N 15.409 3.432 -4.236 1.00 . A A . 22 ALA N 1 1
6 9962 1 1 22 ALA O O 16.004 0.808 -1.970 1.00 . A A . 22 ALA O 1 1
6 9963 1 1 23 LEU C C 14.202 -1.082 -3.603 1.00 . A A . 23 LEU C 1 1
6 9964 1 1 23 LEU CA C 13.500 -0.041 -2.739 1.00 . A A . 23 LEU CA 1 1
6 9965 1 1 23 LEU CB C 11.991 -0.049 -3.006 1.00 . A A . 23 LEU CB 1 1
6 9966 1 1 23 LEU CD1 C 11.160 -2.402 -3.301 1.00 . A A . 23 LEU CD1 1 1
6 9967 1 1 23 LEU CD2 C 11.792 -1.602 -1.021 1.00 . A A . 23 LEU CD2 1 1
6 9968 1 1 23 LEU CG C 11.206 -1.205 -2.369 1.00 . A A . 23 LEU CG 1 1
6 9969 1 1 23 LEU H H 13.532 1.958 -3.453 1.00 . A A . 23 LEU H 1 1
6 9970 1 1 23 LEU HA H 13.675 -0.281 -1.705 1.00 . A A . 23 LEU HA 1 1
6 9971 1 1 23 LEU HB2 H 11.583 0.878 -2.635 1.00 . A A . 23 LEU HB2 1 1
6 9972 1 1 23 LEU HB3 H 11.839 -0.087 -4.073 1.00 . A A . 23 LEU HB3 1 1
6 9973 1 1 23 LEU HD11 H 10.911 -2.072 -4.298 1.00 . A A . 23 LEU HD11 1 1
6 9974 1 1 23 LEU HD12 H 10.408 -3.098 -2.954 1.00 . A A . 23 LEU HD12 1 1
6 9975 1 1 23 LEU HD13 H 12.126 -2.887 -3.311 1.00 . A A . 23 LEU HD13 1 1
6 9976 1 1 23 LEU HD21 H 12.763 -2.051 -1.167 1.00 . A A . 23 LEU HD21 1 1
6 9977 1 1 23 LEU HD22 H 11.137 -2.314 -0.539 1.00 . A A . 23 LEU HD22 1 1
6 9978 1 1 23 LEU HD23 H 11.889 -0.725 -0.399 1.00 . A A . 23 LEU HD23 1 1
6 9979 1 1 23 LEU HG H 10.190 -0.882 -2.203 1.00 . A A . 23 LEU HG 1 1
6 9980 1 1 23 LEU N N 14.060 1.286 -2.980 1.00 . A A . 23 LEU N 1 1
6 9981 1 1 23 LEU O O 14.279 -2.259 -3.243 1.00 . A A . 23 LEU O 1 1
6 9982 1 1 24 ALA C C 16.745 -1.972 -4.978 1.00 . A A . 24 ALA C 1 1
6 9983 1 1 24 ALA CA C 15.449 -1.523 -5.631 1.00 . A A . 24 ALA CA 1 1
6 9984 1 1 24 ALA CB C 15.723 -0.836 -6.961 1.00 . A A . 24 ALA CB 1 1
6 9985 1 1 24 ALA H H 14.650 0.312 -4.959 1.00 . A A . 24 ALA H 1 1
6 9986 1 1 24 ALA HA H 14.829 -2.386 -5.814 1.00 . A A . 24 ALA HA 1 1
6 9987 1 1 24 ALA HB1 H 16.693 -0.364 -6.928 1.00 . A A . 24 ALA HB1 1 1
6 9988 1 1 24 ALA HB2 H 14.964 -0.089 -7.143 1.00 . A A . 24 ALA HB2 1 1
6 9989 1 1 24 ALA HB3 H 15.705 -1.568 -7.755 1.00 . A A . 24 ALA HB3 1 1
6 9990 1 1 24 ALA N N 14.731 -0.635 -4.733 1.00 . A A . 24 ALA N 1 1
6 9991 1 1 24 ALA O O 17.184 -3.109 -5.155 1.00 . A A . 24 ALA O 1 1
6 9992 1 1 25 GLY C C 18.350 -2.526 -2.503 1.00 . A A . 25 GLY C 1 1
6 9993 1 1 25 GLY CA C 18.569 -1.407 -3.501 1.00 . A A . 25 GLY CA 1 1
6 9994 1 1 25 GLY H H 16.937 -0.188 -4.074 1.00 . A A . 25 GLY H 1 1
6 9995 1 1 25 GLY HA2 H 19.311 -1.715 -4.223 1.00 . A A . 25 GLY HA2 1 1
6 9996 1 1 25 GLY HA3 H 18.924 -0.533 -2.977 1.00 . A A . 25 GLY HA3 1 1
6 9997 1 1 25 GLY N N 17.343 -1.075 -4.195 1.00 . A A . 25 GLY N 1 1
6 9998 1 1 25 GLY O O 19.273 -3.269 -2.174 1.00 . A A . 25 GLY O 1 1
6 9999 1 1 26 ALA C C 16.609 -5.031 -1.751 1.00 . A A . 26 ALA C 1 1
6 10000 1 1 26 ALA CA C 16.757 -3.677 -1.067 1.00 . A A . 26 ALA CA 1 1
6 10001 1 1 26 ALA CB C 15.465 -3.304 -0.361 1.00 . A A . 26 ALA CB 1 1
6 10002 1 1 26 ALA H H 16.422 -2.026 -2.328 1.00 . A A . 26 ALA H 1 1
6 10003 1 1 26 ALA HA H 17.542 -3.737 -0.333 1.00 . A A . 26 ALA HA 1 1
6 10004 1 1 26 ALA HB1 H 15.675 -2.605 0.433 1.00 . A A . 26 ALA HB1 1 1
6 10005 1 1 26 ALA HB2 H 15.009 -4.193 0.050 1.00 . A A . 26 ALA HB2 1 1
6 10006 1 1 26 ALA HB3 H 14.790 -2.850 -1.072 1.00 . A A . 26 ALA HB3 1 1
6 10007 1 1 26 ALA N N 17.113 -2.645 -2.024 1.00 . A A . 26 ALA N 1 1
6 10008 1 1 26 ALA O O 16.623 -6.072 -1.095 1.00 . A A . 26 ALA O 1 1
6 10009 1 1 27 GLY C C 14.927 -6.559 -4.219 1.00 . A A . 27 GLY C 1 1
6 10010 1 1 27 GLY CA C 16.355 -6.242 -3.822 1.00 . A A . 27 GLY CA 1 1
6 10011 1 1 27 GLY H H 16.492 -4.153 -3.548 1.00 . A A . 27 GLY H 1 1
6 10012 1 1 27 GLY HA2 H 16.951 -6.164 -4.718 1.00 . A A . 27 GLY HA2 1 1
6 10013 1 1 27 GLY HA3 H 16.737 -7.053 -3.221 1.00 . A A . 27 GLY HA3 1 1
6 10014 1 1 27 GLY N N 16.485 -5.010 -3.075 1.00 . A A . 27 GLY N 1 1
6 10015 1 1 27 GLY O O 14.585 -7.725 -4.421 1.00 . A A . 27 GLY O 1 1
6 10016 1 1 28 LEU C C 12.245 -4.729 -5.763 1.00 . A A . 28 LEU C 1 1
6 10017 1 1 28 LEU CA C 12.704 -5.755 -4.725 1.00 . A A . 28 LEU CA 1 1
6 10018 1 1 28 LEU CB C 11.787 -5.742 -3.499 1.00 . A A . 28 LEU CB 1 1
6 10019 1 1 28 LEU CD1 C 12.843 -4.573 -1.539 1.00 . A A . 28 LEU CD1 1 1
6 10020 1 1 28 LEU CD2 C 11.589 -6.713 -1.194 1.00 . A A . 28 LEU CD2 1 1
6 10021 1 1 28 LEU CG C 12.476 -5.920 -2.142 1.00 . A A . 28 LEU CG 1 1
6 10022 1 1 28 LEU H H 14.391 -4.626 -4.174 1.00 . A A . 28 LEU H 1 1
6 10023 1 1 28 LEU HA H 12.659 -6.729 -5.175 1.00 . A A . 28 LEU HA 1 1
6 10024 1 1 28 LEU HB2 H 11.260 -4.804 -3.485 1.00 . A A . 28 LEU HB2 1 1
6 10025 1 1 28 LEU HB3 H 11.069 -6.534 -3.610 1.00 . A A . 28 LEU HB3 1 1
6 10026 1 1 28 LEU HD11 H 13.676 -4.148 -2.076 1.00 . A A . 28 LEU HD11 1 1
6 10027 1 1 28 LEU HD12 H 13.112 -4.703 -0.501 1.00 . A A . 28 LEU HD12 1 1
6 10028 1 1 28 LEU HD13 H 11.995 -3.911 -1.608 1.00 . A A . 28 LEU HD13 1 1
6 10029 1 1 28 LEU HD21 H 12.149 -7.543 -0.790 1.00 . A A . 28 LEU HD21 1 1
6 10030 1 1 28 LEU HD22 H 10.731 -7.089 -1.733 1.00 . A A . 28 LEU HD22 1 1
6 10031 1 1 28 LEU HD23 H 11.258 -6.075 -0.389 1.00 . A A . 28 LEU HD23 1 1
6 10032 1 1 28 LEU HG H 13.390 -6.476 -2.288 1.00 . A A . 28 LEU HG 1 1
6 10033 1 1 28 LEU N N 14.084 -5.536 -4.341 1.00 . A A . 28 LEU N 1 1
6 10034 1 1 28 LEU O O 12.989 -3.816 -6.119 1.00 . A A . 28 LEU O 1 1
6 10035 1 1 29 THR C C 9.409 -3.081 -6.666 1.00 . A A . 29 THR C 1 1
6 10036 1 1 29 THR CA C 10.462 -4.004 -7.271 1.00 . A A . 29 THR CA 1 1
6 10037 1 1 29 THR CB C 9.855 -4.824 -8.417 1.00 . A A . 29 THR CB 1 1
6 10038 1 1 29 THR CG2 C 8.873 -4.049 -9.273 1.00 . A A . 29 THR CG2 1 1
6 10039 1 1 29 THR H H 10.480 -5.657 -5.941 1.00 . A A . 29 THR H 1 1
6 10040 1 1 29 THR HA H 11.268 -3.401 -7.661 1.00 . A A . 29 THR HA 1 1
6 10041 1 1 29 THR HB H 9.330 -5.670 -7.996 1.00 . A A . 29 THR HB 1 1
6 10042 1 1 29 THR HG1 H 11.680 -5.449 -8.780 1.00 . A A . 29 THR HG1 1 1
6 10043 1 1 29 THR HG21 H 8.882 -4.444 -10.278 1.00 . A A . 29 THR HG21 1 1
6 10044 1 1 29 THR HG22 H 9.156 -3.007 -9.293 1.00 . A A . 29 THR HG22 1 1
6 10045 1 1 29 THR HG23 H 7.881 -4.145 -8.857 1.00 . A A . 29 THR HG23 1 1
6 10046 1 1 29 THR N N 11.020 -4.902 -6.258 1.00 . A A . 29 THR N 1 1
6 10047 1 1 29 THR O O 8.545 -3.523 -5.910 1.00 . A A . 29 THR O 1 1
6 10048 1 1 29 THR OG1 O 10.870 -5.316 -9.277 1.00 . A A . 29 THR OG1 1 1
6 10049 1 1 30 CYS C C 7.846 -0.065 -7.623 1.00 . A A . 30 CYS C 1 1
6 10050 1 1 30 CYS CA C 8.540 -0.815 -6.492 1.00 . A A . 30 CYS CA 1 1
6 10051 1 1 30 CYS CB C 9.264 0.172 -5.578 1.00 . A A . 30 CYS CB 1 1
6 10052 1 1 30 CYS H H 10.198 -1.508 -7.615 1.00 . A A . 30 CYS H 1 1
6 10053 1 1 30 CYS HA H 7.794 -1.336 -5.919 1.00 . A A . 30 CYS HA 1 1
6 10054 1 1 30 CYS HB2 H 9.921 -0.374 -4.918 1.00 . A A . 30 CYS HB2 1 1
6 10055 1 1 30 CYS HB3 H 9.851 0.838 -6.186 1.00 . A A . 30 CYS HB3 1 1
6 10056 1 1 30 CYS HG H 8.177 2.076 -4.903 1.00 . A A . 30 CYS HG 1 1
6 10057 1 1 30 CYS N N 9.486 -1.799 -7.006 1.00 . A A . 30 CYS N 1 1
6 10058 1 1 30 CYS O O 8.461 0.745 -8.316 1.00 . A A . 30 CYS O 1 1
6 10059 1 1 30 CYS SG S 8.172 1.184 -4.551 1.00 . A A . 30 CYS SG 1 1
6 10060 1 1 31 THR C C 4.778 1.275 -8.128 1.00 . A A . 31 THR C 1 1
6 10061 1 1 31 THR CA C 5.762 0.334 -8.815 1.00 . A A . 31 THR CA 1 1
6 10062 1 1 31 THR CB C 5.022 -0.695 -9.682 1.00 . A A . 31 THR CB 1 1
6 10063 1 1 31 THR CG2 C 3.741 -1.204 -9.065 1.00 . A A . 31 THR CG2 1 1
6 10064 1 1 31 THR H H 6.115 -0.970 -7.191 1.00 . A A . 31 THR H 1 1
6 10065 1 1 31 THR HA H 6.432 0.914 -9.435 1.00 . A A . 31 THR HA 1 1
6 10066 1 1 31 THR HB H 5.665 -1.549 -9.850 1.00 . A A . 31 THR HB 1 1
6 10067 1 1 31 THR HG1 H 4.440 -0.835 -11.545 1.00 . A A . 31 THR HG1 1 1
6 10068 1 1 31 THR HG21 H 2.903 -0.711 -9.528 1.00 . A A . 31 THR HG21 1 1
6 10069 1 1 31 THR HG22 H 3.742 -0.998 -8.008 1.00 . A A . 31 THR HG22 1 1
6 10070 1 1 31 THR HG23 H 3.665 -2.265 -9.228 1.00 . A A . 31 THR HG23 1 1
6 10071 1 1 31 THR N N 6.552 -0.328 -7.788 1.00 . A A . 31 THR N 1 1
6 10072 1 1 31 THR O O 4.451 1.078 -6.957 1.00 . A A . 31 THR O 1 1
6 10073 1 1 31 THR OG1 O 4.673 -0.133 -10.934 1.00 . A A . 31 THR OG1 1 1
6 10074 1 1 32 THR C C 2.195 3.570 -9.061 1.00 . A A . 32 THR C 1 1
6 10075 1 1 32 THR CA C 3.413 3.259 -8.206 1.00 . A A . 32 THR CA 1 1
6 10076 1 1 32 THR CB C 4.155 4.540 -7.875 1.00 . A A . 32 THR CB 1 1
6 10077 1 1 32 THR CG2 C 5.306 4.312 -6.922 1.00 . A A . 32 THR CG2 1 1
6 10078 1 1 32 THR H H 4.624 2.445 -9.743 1.00 . A A . 32 THR H 1 1
6 10079 1 1 32 THR HA H 3.076 2.821 -7.283 1.00 . A A . 32 THR HA 1 1
6 10080 1 1 32 THR HB H 3.470 5.235 -7.413 1.00 . A A . 32 THR HB 1 1
6 10081 1 1 32 THR HG1 H 4.977 4.450 -9.656 1.00 . A A . 32 THR HG1 1 1
6 10082 1 1 32 THR HG21 H 5.884 5.214 -6.845 1.00 . A A . 32 THR HG21 1 1
6 10083 1 1 32 THR HG22 H 5.927 3.512 -7.295 1.00 . A A . 32 THR HG22 1 1
6 10084 1 1 32 THR HG23 H 4.926 4.044 -5.947 1.00 . A A . 32 THR HG23 1 1
6 10085 1 1 32 THR N N 4.326 2.309 -8.822 1.00 . A A . 32 THR N 1 1
6 10086 1 1 32 THR O O 2.186 3.367 -10.274 1.00 . A A . 32 THR O 1 1
6 10087 1 1 32 THR OG1 O 4.672 5.135 -9.055 1.00 . A A . 32 THR OG1 1 1
6 10088 1 1 33 PHE C C -0.606 5.776 -8.517 1.00 . A A . 33 PHE C 1 1
6 10089 1 1 33 PHE CA C -0.092 4.418 -9.026 1.00 . A A . 33 PHE CA 1 1
6 10090 1 1 33 PHE CB C -1.109 3.305 -8.809 1.00 . A A . 33 PHE CB 1 1
6 10091 1 1 33 PHE CD1 C 0.342 1.338 -8.246 1.00 . A A . 33 PHE CD1 1 1
6 10092 1 1 33 PHE CD2 C -0.968 1.246 -10.236 1.00 . A A . 33 PHE CD2 1 1
6 10093 1 1 33 PHE CE1 C 0.841 0.078 -8.514 1.00 . A A . 33 PHE CE1 1 1
6 10094 1 1 33 PHE CE2 C -0.475 -0.017 -10.508 1.00 . A A . 33 PHE CE2 1 1
6 10095 1 1 33 PHE CG C -0.566 1.936 -9.104 1.00 . A A . 33 PHE CG 1 1
6 10096 1 1 33 PHE CZ C 0.433 -0.601 -9.647 1.00 . A A . 33 PHE CZ 1 1
6 10097 1 1 33 PHE H H 1.248 4.194 -7.419 1.00 . A A . 33 PHE H 1 1
6 10098 1 1 33 PHE HA H 0.101 4.507 -10.086 1.00 . A A . 33 PHE HA 1 1
6 10099 1 1 33 PHE HB2 H -1.433 3.312 -7.788 1.00 . A A . 33 PHE HB2 1 1
6 10100 1 1 33 PHE HB3 H -1.950 3.473 -9.451 1.00 . A A . 33 PHE HB3 1 1
6 10101 1 1 33 PHE HD1 H 0.660 1.866 -7.359 1.00 . A A . 33 PHE HD1 1 1
6 10102 1 1 33 PHE HD2 H -1.672 1.704 -10.915 1.00 . A A . 33 PHE HD2 1 1
6 10103 1 1 33 PHE HE1 H 1.556 -0.371 -7.841 1.00 . A A . 33 PHE HE1 1 1
6 10104 1 1 33 PHE HE2 H -0.799 -0.544 -11.392 1.00 . A A . 33 PHE HE2 1 1
6 10105 1 1 33 PHE HZ H 0.821 -1.589 -9.856 1.00 . A A . 33 PHE HZ 1 1
6 10106 1 1 33 PHE N N 1.162 4.066 -8.387 1.00 . A A . 33 PHE N 1 1
6 10107 1 1 33 PHE O O -0.006 6.384 -7.623 1.00 . A A . 33 PHE O 1 1
6 10108 1 1 34 GLU C C -2.750 7.718 -7.357 1.00 . A A . 34 GLU C 1 1
6 10109 1 1 34 GLU CA C -2.248 7.582 -8.802 1.00 . A A . 34 GLU CA 1 1
6 10110 1 1 34 GLU CB C -3.398 7.891 -9.764 1.00 . A A . 34 GLU CB 1 1
6 10111 1 1 34 GLU CD C -5.741 7.254 -9.025 1.00 . A A . 34 GLU CD 1 1
6 10112 1 1 34 GLU CG C -4.494 6.835 -9.776 1.00 . A A . 34 GLU CG 1 1
6 10113 1 1 34 GLU H H -2.084 5.753 -9.859 1.00 . A A . 34 GLU H 1 1
6 10114 1 1 34 GLU HA H -1.472 8.314 -8.959 1.00 . A A . 34 GLU HA 1 1
6 10115 1 1 34 GLU HB2 H -3.839 8.836 -9.490 1.00 . A A . 34 GLU HB2 1 1
6 10116 1 1 34 GLU HB3 H -2.997 7.969 -10.765 1.00 . A A . 34 GLU HB3 1 1
6 10117 1 1 34 GLU HG2 H -4.768 6.629 -10.798 1.00 . A A . 34 GLU HG2 1 1
6 10118 1 1 34 GLU HG3 H -4.112 5.932 -9.322 1.00 . A A . 34 GLU HG3 1 1
6 10119 1 1 34 GLU N N -1.682 6.268 -9.130 1.00 . A A . 34 GLU N 1 1
6 10120 1 1 34 GLU O O -2.259 8.573 -6.617 1.00 . A A . 34 GLU O 1 1
6 10121 1 1 34 GLU OE1 O -5.972 8.474 -8.890 1.00 . A A . 34 GLU OE1 1 1
6 10122 1 1 34 GLU OE2 O -6.485 6.355 -8.571 1.00 . A A . 34 GLU OE2 1 1
6 10123 1 1 35 ASN C C -4.765 5.676 -5.101 1.00 . A A . 35 ASN C 1 1
6 10124 1 1 35 ASN CA C -4.252 7.010 -5.598 1.00 . A A . 35 ASN CA 1 1
6 10125 1 1 35 ASN CB C -5.371 8.051 -5.532 1.00 . A A . 35 ASN CB 1 1
6 10126 1 1 35 ASN CG C -4.853 9.465 -5.690 1.00 . A A . 35 ASN CG 1 1
6 10127 1 1 35 ASN H H -4.095 6.249 -7.554 1.00 . A A . 35 ASN H 1 1
6 10128 1 1 35 ASN HA H -3.452 7.320 -4.966 1.00 . A A . 35 ASN HA 1 1
6 10129 1 1 35 ASN HB2 H -6.083 7.858 -6.321 1.00 . A A . 35 ASN HB2 1 1
6 10130 1 1 35 ASN HB3 H -5.870 7.975 -4.576 1.00 . A A . 35 ASN HB3 1 1
6 10131 1 1 35 ASN HD21 H -3.949 9.351 -3.924 1.00 . A A . 35 ASN HD21 1 1
6 10132 1 1 35 ASN HD22 H -3.761 10.848 -4.768 1.00 . A A . 35 ASN HD22 1 1
6 10133 1 1 35 ASN N N -3.723 6.910 -6.949 1.00 . A A . 35 ASN N 1 1
6 10134 1 1 35 ASN ND2 N -4.113 9.935 -4.693 1.00 . A A . 35 ASN ND2 1 1
6 10135 1 1 35 ASN O O -4.390 5.219 -4.023 1.00 . A A . 35 ASN O 1 1
6 10136 1 1 35 ASN OD1 O -5.114 10.126 -6.695 1.00 . A A . 35 ASN OD1 1 1
6 10137 1 1 36 GLY C C -6.730 2.969 -6.638 1.00 . A A . 36 GLY C 1 1
6 10138 1 1 36 GLY CA C -6.177 3.787 -5.488 1.00 . A A . 36 GLY CA 1 1
6 10139 1 1 36 GLY H H -5.886 5.475 -6.729 1.00 . A A . 36 GLY H 1 1
6 10140 1 1 36 GLY HA2 H -5.404 3.215 -4.999 1.00 . A A . 36 GLY HA2 1 1
6 10141 1 1 36 GLY HA3 H -6.970 3.968 -4.783 1.00 . A A . 36 GLY HA3 1 1
6 10142 1 1 36 GLY N N -5.625 5.059 -5.885 1.00 . A A . 36 GLY N 1 1
6 10143 1 1 36 GLY O O -6.257 1.865 -6.897 1.00 . A A . 36 GLY O 1 1
6 10144 1 1 37 ASN C C -7.344 2.312 -9.443 1.00 . A A . 37 ASN C 1 1
6 10145 1 1 37 ASN CA C -8.371 2.775 -8.425 1.00 . A A . 37 ASN CA 1 1
6 10146 1 1 37 ASN CB C -9.455 3.624 -9.091 1.00 . A A . 37 ASN CB 1 1
6 10147 1 1 37 ASN CG C -10.750 3.617 -8.296 1.00 . A A . 37 ASN CG 1 1
6 10148 1 1 37 ASN H H -8.087 4.377 -7.065 1.00 . A A . 37 ASN H 1 1
6 10149 1 1 37 ASN HA H -8.836 1.899 -8.011 1.00 . A A . 37 ASN HA 1 1
6 10150 1 1 37 ASN HB2 H -9.109 4.642 -9.176 1.00 . A A . 37 ASN HB2 1 1
6 10151 1 1 37 ASN HB3 H -9.657 3.230 -10.077 1.00 . A A . 37 ASN HB3 1 1
6 10152 1 1 37 ASN HD21 H -10.793 1.625 -8.319 1.00 . A A . 37 ASN HD21 1 1
6 10153 1 1 37 ASN HD22 H -12.094 2.389 -7.479 1.00 . A A . 37 ASN HD22 1 1
6 10154 1 1 37 ASN N N -7.746 3.495 -7.320 1.00 . A A . 37 ASN N 1 1
6 10155 1 1 37 ASN ND2 N -11.265 2.423 -8.005 1.00 . A A . 37 ASN ND2 1 1
6 10156 1 1 37 ASN O O -7.544 1.302 -10.121 1.00 . A A . 37 ASN O 1 1
6 10157 1 1 37 ASN OD1 O -11.283 4.669 -7.948 1.00 . A A . 37 ASN OD1 1 1
6 10158 1 1 38 GLU C C -4.612 1.293 -10.109 1.00 . A A . 38 GLU C 1 1
6 10159 1 1 38 GLU CA C -5.186 2.664 -10.469 1.00 . A A . 38 GLU CA 1 1
6 10160 1 1 38 GLU CB C -4.097 3.729 -10.489 1.00 . A A . 38 GLU CB 1 1
6 10161 1 1 38 GLU CD C -3.281 4.677 -12.681 1.00 . A A . 38 GLU CD 1 1
6 10162 1 1 38 GLU CG C -3.114 3.587 -11.639 1.00 . A A . 38 GLU CG 1 1
6 10163 1 1 38 GLU H H -6.126 3.829 -8.967 1.00 . A A . 38 GLU H 1 1
6 10164 1 1 38 GLU HA H -5.630 2.600 -11.450 1.00 . A A . 38 GLU HA 1 1
6 10165 1 1 38 GLU HB2 H -4.570 4.690 -10.575 1.00 . A A . 38 GLU HB2 1 1
6 10166 1 1 38 GLU HB3 H -3.550 3.687 -9.561 1.00 . A A . 38 GLU HB3 1 1
6 10167 1 1 38 GLU HG2 H -2.109 3.636 -11.246 1.00 . A A . 38 GLU HG2 1 1
6 10168 1 1 38 GLU HG3 H -3.268 2.630 -12.110 1.00 . A A . 38 GLU HG3 1 1
6 10169 1 1 38 GLU N N -6.239 3.035 -9.538 1.00 . A A . 38 GLU N 1 1
6 10170 1 1 38 GLU O O -4.627 0.382 -10.936 1.00 . A A . 38 GLU O 1 1
6 10171 1 1 38 GLU OE1 O -2.725 5.779 -12.482 1.00 . A A . 38 GLU OE1 1 1
6 10172 1 1 38 GLU OE2 O -3.970 4.431 -13.693 1.00 . A A . 38 GLU OE2 1 1
6 10173 1 1 39 VAL C C -4.591 -1.277 -8.635 1.00 . A A . 39 VAL C 1 1
6 10174 1 1 39 VAL CA C -3.563 -0.166 -8.470 1.00 . A A . 39 VAL CA 1 1
6 10175 1 1 39 VAL CB C -3.098 -0.178 -7.009 1.00 . A A . 39 VAL CB 1 1
6 10176 1 1 39 VAL CG1 C -2.153 -1.344 -6.764 1.00 . A A . 39 VAL CG1 1 1
6 10177 1 1 39 VAL CG2 C -2.437 1.129 -6.645 1.00 . A A . 39 VAL CG2 1 1
6 10178 1 1 39 VAL H H -4.121 1.887 -8.233 1.00 . A A . 39 VAL H 1 1
6 10179 1 1 39 VAL HA H -2.711 -0.379 -9.099 1.00 . A A . 39 VAL HA 1 1
6 10180 1 1 39 VAL HB H -3.966 -0.308 -6.378 1.00 . A A . 39 VAL HB 1 1
6 10181 1 1 39 VAL HG11 H -1.397 -1.051 -6.050 1.00 . A A . 39 VAL HG11 1 1
6 10182 1 1 39 VAL HG12 H -1.677 -1.624 -7.693 1.00 . A A . 39 VAL HG12 1 1
6 10183 1 1 39 VAL HG13 H -2.708 -2.183 -6.376 1.00 . A A . 39 VAL HG13 1 1
6 10184 1 1 39 VAL HG21 H -1.431 0.938 -6.304 1.00 . A A . 39 VAL HG21 1 1
6 10185 1 1 39 VAL HG22 H -3.003 1.602 -5.862 1.00 . A A . 39 VAL HG22 1 1
6 10186 1 1 39 VAL HG23 H -2.409 1.773 -7.504 1.00 . A A . 39 VAL HG23 1 1
6 10187 1 1 39 VAL N N -4.115 1.131 -8.878 1.00 . A A . 39 VAL N 1 1
6 10188 1 1 39 VAL O O -4.258 -2.380 -9.061 1.00 . A A . 39 VAL O 1 1
6 10189 1 1 40 LEU C C -6.941 -2.613 -9.760 1.00 . A A . 40 LEU C 1 1
6 10190 1 1 40 LEU CA C -6.916 -1.965 -8.379 1.00 . A A . 40 LEU CA 1 1
6 10191 1 1 40 LEU CB C -8.268 -1.307 -8.084 1.00 . A A . 40 LEU CB 1 1
6 10192 1 1 40 LEU CD1 C -9.699 0.114 -6.578 1.00 . A A . 40 LEU CD1 1 1
6 10193 1 1 40 LEU CD2 C -7.759 -1.145 -5.626 1.00 . A A . 40 LEU CD2 1 1
6 10194 1 1 40 LEU CG C -8.293 -0.406 -6.846 1.00 . A A . 40 LEU CG 1 1
6 10195 1 1 40 LEU H H -6.040 -0.088 -7.940 1.00 . A A . 40 LEU H 1 1
6 10196 1 1 40 LEU HA H -6.729 -2.730 -7.642 1.00 . A A . 40 LEU HA 1 1
6 10197 1 1 40 LEU HB2 H -8.549 -0.714 -8.941 1.00 . A A . 40 LEU HB2 1 1
6 10198 1 1 40 LEU HB3 H -9.002 -2.085 -7.948 1.00 . A A . 40 LEU HB3 1 1
6 10199 1 1 40 LEU HD11 H -10.414 -0.452 -7.157 1.00 . A A . 40 LEU HD11 1 1
6 10200 1 1 40 LEU HD12 H -9.756 1.153 -6.853 1.00 . A A . 40 LEU HD12 1 1
6 10201 1 1 40 LEU HD13 H -9.926 0.013 -5.531 1.00 . A A . 40 LEU HD13 1 1
6 10202 1 1 40 LEU HD21 H -8.570 -1.335 -4.938 1.00 . A A . 40 LEU HD21 1 1
6 10203 1 1 40 LEU HD22 H -7.009 -0.542 -5.140 1.00 . A A . 40 LEU HD22 1 1
6 10204 1 1 40 LEU HD23 H -7.322 -2.084 -5.932 1.00 . A A . 40 LEU HD23 1 1
6 10205 1 1 40 LEU HG H -7.658 0.446 -7.022 1.00 . A A . 40 LEU HG 1 1
6 10206 1 1 40 LEU N N -5.840 -0.983 -8.281 1.00 . A A . 40 LEU N 1 1
6 10207 1 1 40 LEU O O -7.108 -3.826 -9.883 1.00 . A A . 40 LEU O 1 1
6 10208 1 1 41 ALA C C -5.591 -3.239 -12.387 1.00 . A A . 41 ALA C 1 1
6 10209 1 1 41 ALA CA C -6.755 -2.287 -12.161 1.00 . A A . 41 ALA CA 1 1
6 10210 1 1 41 ALA CB C -6.675 -1.123 -13.135 1.00 . A A . 41 ALA CB 1 1
6 10211 1 1 41 ALA H H -6.631 -0.840 -10.626 1.00 . A A . 41 ALA H 1 1
6 10212 1 1 41 ALA HA H -7.674 -2.811 -12.334 1.00 . A A . 41 ALA HA 1 1
6 10213 1 1 41 ALA HB1 H -5.677 -0.708 -13.117 1.00 . A A . 41 ALA HB1 1 1
6 10214 1 1 41 ALA HB2 H -7.388 -0.363 -12.848 1.00 . A A . 41 ALA HB2 1 1
6 10215 1 1 41 ALA HB3 H -6.902 -1.472 -14.131 1.00 . A A . 41 ALA HB3 1 1
6 10216 1 1 41 ALA N N -6.764 -1.795 -10.792 1.00 . A A . 41 ALA N 1 1
6 10217 1 1 41 ALA O O -5.751 -4.319 -12.952 1.00 . A A . 41 ALA O 1 1
6 10218 1 1 42 ALA C C -3.238 -4.852 -11.206 1.00 . A A . 42 ALA C 1 1
6 10219 1 1 42 ALA CA C -3.206 -3.605 -12.084 1.00 . A A . 42 ALA CA 1 1
6 10220 1 1 42 ALA CB C -1.992 -2.752 -11.750 1.00 . A A . 42 ALA CB 1 1
6 10221 1 1 42 ALA H H -4.378 -1.943 -11.510 1.00 . A A . 42 ALA H 1 1
6 10222 1 1 42 ALA HA H -3.128 -3.907 -13.117 1.00 . A A . 42 ALA HA 1 1
6 10223 1 1 42 ALA HB1 H -1.509 -3.144 -10.867 1.00 . A A . 42 ALA HB1 1 1
6 10224 1 1 42 ALA HB2 H -2.308 -1.737 -11.565 1.00 . A A . 42 ALA HB2 1 1
6 10225 1 1 42 ALA HB3 H -1.298 -2.769 -12.578 1.00 . A A . 42 ALA HB3 1 1
6 10226 1 1 42 ALA N N -4.423 -2.816 -11.942 1.00 . A A . 42 ALA N 1 1
6 10227 1 1 42 ALA O O -2.808 -5.926 -11.625 1.00 . A A . 42 ALA O 1 1
6 10228 1 1 43 LEU C C -4.654 -6.963 -9.626 1.00 . A A . 43 LEU C 1 1
6 10229 1 1 43 LEU CA C -3.817 -5.825 -9.051 1.00 . A A . 43 LEU CA 1 1
6 10230 1 1 43 LEU CB C -4.409 -5.379 -7.713 1.00 . A A . 43 LEU CB 1 1
6 10231 1 1 43 LEU CD1 C -4.154 -4.004 -5.636 1.00 . A A . 43 LEU CD1 1 1
6 10232 1 1 43 LEU CD2 C -2.526 -5.823 -6.150 1.00 . A A . 43 LEU CD2 1 1
6 10233 1 1 43 LEU CG C -3.418 -4.748 -6.739 1.00 . A A . 43 LEU CG 1 1
6 10234 1 1 43 LEU H H -4.064 -3.825 -9.700 1.00 . A A . 43 LEU H 1 1
6 10235 1 1 43 LEU HA H -2.817 -6.182 -8.890 1.00 . A A . 43 LEU HA 1 1
6 10236 1 1 43 LEU HB2 H -5.197 -4.667 -7.906 1.00 . A A . 43 LEU HB2 1 1
6 10237 1 1 43 LEU HB3 H -4.838 -6.246 -7.232 1.00 . A A . 43 LEU HB3 1 1
6 10238 1 1 43 LEU HD11 H -3.451 -3.410 -5.073 1.00 . A A . 43 LEU HD11 1 1
6 10239 1 1 43 LEU HD12 H -4.631 -4.715 -4.979 1.00 . A A . 43 LEU HD12 1 1
6 10240 1 1 43 LEU HD13 H -4.901 -3.359 -6.072 1.00 . A A . 43 LEU HD13 1 1
6 10241 1 1 43 LEU HD21 H -2.072 -5.458 -5.240 1.00 . A A . 43 LEU HD21 1 1
6 10242 1 1 43 LEU HD22 H -1.757 -6.081 -6.861 1.00 . A A . 43 LEU HD22 1 1
6 10243 1 1 43 LEU HD23 H -3.122 -6.698 -5.930 1.00 . A A . 43 LEU HD23 1 1
6 10244 1 1 43 LEU HG H -2.794 -4.041 -7.267 1.00 . A A . 43 LEU HG 1 1
6 10245 1 1 43 LEU N N -3.741 -4.705 -9.983 1.00 . A A . 43 LEU N 1 1
6 10246 1 1 43 LEU O O -4.468 -8.128 -9.272 1.00 . A A . 43 LEU O 1 1
6 10247 1 1 44 ALA C C -5.658 -8.683 -11.859 1.00 . A A . 44 ALA C 1 1
6 10248 1 1 44 ALA CA C -6.455 -7.599 -11.139 1.00 . A A . 44 ALA CA 1 1
6 10249 1 1 44 ALA CB C -7.404 -6.914 -12.109 1.00 . A A . 44 ALA CB 1 1
6 10250 1 1 44 ALA H H -5.678 -5.670 -10.747 1.00 . A A . 44 ALA H 1 1
6 10251 1 1 44 ALA HA H -7.045 -8.060 -10.363 1.00 . A A . 44 ALA HA 1 1
6 10252 1 1 44 ALA HB1 H -7.880 -7.656 -12.732 1.00 . A A . 44 ALA HB1 1 1
6 10253 1 1 44 ALA HB2 H -6.849 -6.227 -12.730 1.00 . A A . 44 ALA HB2 1 1
6 10254 1 1 44 ALA HB3 H -8.156 -6.372 -11.555 1.00 . A A . 44 ALA HB3 1 1
6 10255 1 1 44 ALA N N -5.580 -6.615 -10.512 1.00 . A A . 44 ALA N 1 1
6 10256 1 1 44 ALA O O -6.168 -9.773 -12.117 1.00 . A A . 44 ALA O 1 1
6 10257 1 1 45 SER C C -2.258 -9.584 -12.104 1.00 . A A . 45 SER C 1 1
6 10258 1 1 45 SER CA C -3.552 -9.324 -12.877 1.00 . A A . 45 SER CA 1 1
6 10259 1 1 45 SER CB C -3.229 -8.816 -14.284 1.00 . A A . 45 SER CB 1 1
6 10260 1 1 45 SER H H -4.058 -7.501 -11.960 1.00 . A A . 45 SER H 1 1
6 10261 1 1 45 SER HA H -4.094 -10.246 -12.957 1.00 . A A . 45 SER HA 1 1
6 10262 1 1 45 SER HB2 H -3.568 -7.796 -14.381 1.00 . A A . 45 SER HB2 1 1
6 10263 1 1 45 SER HB3 H -2.162 -8.858 -14.447 1.00 . A A . 45 SER HB3 1 1
6 10264 1 1 45 SER HG H -4.716 -9.207 -15.498 1.00 . A A . 45 SER HG 1 1
6 10265 1 1 45 SER N N -4.409 -8.379 -12.186 1.00 . A A . 45 SER N 1 1
6 10266 1 1 45 SER O O -1.400 -10.340 -12.559 1.00 . A A . 45 SER O 1 1
6 10267 1 1 45 SER OG O -3.872 -9.604 -15.271 1.00 . A A . 45 SER OG 1 1
6 10268 1 1 46 LYS C C -1.199 -8.820 -8.658 1.00 . A A . 46 LYS C 1 1
6 10269 1 1 46 LYS CA C -0.924 -9.128 -10.128 1.00 . A A . 46 LYS CA 1 1
6 10270 1 1 46 LYS CB C 0.202 -8.235 -10.642 1.00 . A A . 46 LYS CB 1 1
6 10271 1 1 46 LYS CD C 2.540 -8.209 -9.729 1.00 . A A . 46 LYS CD 1 1
6 10272 1 1 46 LYS CE C 3.135 -9.159 -8.705 1.00 . A A . 46 LYS CE 1 1
6 10273 1 1 46 LYS CG C 1.560 -8.917 -10.650 1.00 . A A . 46 LYS CG 1 1
6 10274 1 1 46 LYS H H -2.822 -8.363 -10.621 1.00 . A A . 46 LYS H 1 1
6 10275 1 1 46 LYS HA H -0.622 -10.155 -10.214 1.00 . A A . 46 LYS HA 1 1
6 10276 1 1 46 LYS HB2 H -0.029 -7.926 -11.651 1.00 . A A . 46 LYS HB2 1 1
6 10277 1 1 46 LYS HB3 H 0.265 -7.362 -10.013 1.00 . A A . 46 LYS HB3 1 1
6 10278 1 1 46 LYS HD2 H 3.337 -7.788 -10.321 1.00 . A A . 46 LYS HD2 1 1
6 10279 1 1 46 LYS HD3 H 2.020 -7.417 -9.209 1.00 . A A . 46 LYS HD3 1 1
6 10280 1 1 46 LYS HE2 H 2.399 -9.908 -8.455 1.00 . A A . 46 LYS HE2 1 1
6 10281 1 1 46 LYS HE3 H 4.003 -9.636 -9.136 1.00 . A A . 46 LYS HE3 1 1
6 10282 1 1 46 LYS HG2 H 1.441 -9.937 -10.319 1.00 . A A . 46 LYS HG2 1 1
6 10283 1 1 46 LYS HG3 H 1.953 -8.906 -11.657 1.00 . A A . 46 LYS HG3 1 1
6 10284 1 1 46 LYS HZ1 H 4.194 -7.675 -7.694 1.00 . A A . 46 LYS HZ1 1 1
6 10285 1 1 46 LYS HZ2 H 4.006 -9.097 -6.804 1.00 . A A . 46 LYS HZ2 1 1
6 10286 1 1 46 LYS HZ3 H 2.701 -8.038 -6.999 1.00 . A A . 46 LYS HZ3 1 1
6 10287 1 1 46 LYS N N -2.117 -8.955 -10.939 1.00 . A A . 46 LYS N 1 1
6 10288 1 1 46 LYS NZ N 3.537 -8.443 -7.464 1.00 . A A . 46 LYS NZ 1 1
6 10289 1 1 46 LYS O O -2.162 -8.133 -8.323 1.00 . A A . 46 LYS O 1 1
6 10290 1 1 47 THR C C 0.885 -8.876 -5.702 1.00 . A A . 47 THR C 1 1
6 10291 1 1 47 THR CA C -0.476 -9.125 -6.355 1.00 . A A . 47 THR CA 1 1
6 10292 1 1 47 THR CB C -1.154 -10.336 -5.706 1.00 . A A . 47 THR CB 1 1
6 10293 1 1 47 THR CG2 C -1.330 -10.193 -4.209 1.00 . A A . 47 THR CG2 1 1
6 10294 1 1 47 THR H H 0.405 -9.867 -8.116 1.00 . A A . 47 THR H 1 1
6 10295 1 1 47 THR HA H -1.095 -8.260 -6.215 1.00 . A A . 47 THR HA 1 1
6 10296 1 1 47 THR HB H -0.549 -11.212 -5.885 1.00 . A A . 47 THR HB 1 1
6 10297 1 1 47 THR HG1 H -2.882 -9.721 -6.392 1.00 . A A . 47 THR HG1 1 1
6 10298 1 1 47 THR HG21 H -1.738 -11.108 -3.806 1.00 . A A . 47 THR HG21 1 1
6 10299 1 1 47 THR HG22 H -2.006 -9.375 -4.003 1.00 . A A . 47 THR HG22 1 1
6 10300 1 1 47 THR HG23 H -0.372 -9.994 -3.753 1.00 . A A . 47 THR HG23 1 1
6 10301 1 1 47 THR N N -0.341 -9.336 -7.787 1.00 . A A . 47 THR N 1 1
6 10302 1 1 47 THR O O 1.722 -9.777 -5.653 1.00 . A A . 47 THR O 1 1
6 10303 1 1 47 THR OG1 O -2.433 -10.560 -6.272 1.00 . A A . 47 THR OG1 1 1
6 10304 1 1 48 PRO C C 2.477 -7.916 -3.122 1.00 . A A . 48 PRO C 1 1
6 10305 1 1 48 PRO CA C 2.406 -7.339 -4.533 1.00 . A A . 48 PRO CA 1 1
6 10306 1 1 48 PRO CB C 2.400 -5.812 -4.492 1.00 . A A . 48 PRO CB 1 1
6 10307 1 1 48 PRO CD C 0.212 -6.504 -5.182 1.00 . A A . 48 PRO CD 1 1
6 10308 1 1 48 PRO CG C 0.959 -5.448 -4.407 1.00 . A A . 48 PRO CG 1 1
6 10309 1 1 48 PRO HA H 3.249 -7.689 -5.110 1.00 . A A . 48 PRO HA 1 1
6 10310 1 1 48 PRO HB2 H 2.949 -5.466 -3.626 1.00 . A A . 48 PRO HB2 1 1
6 10311 1 1 48 PRO HB3 H 2.852 -5.422 -5.391 1.00 . A A . 48 PRO HB3 1 1
6 10312 1 1 48 PRO HD2 H -0.714 -6.749 -4.688 1.00 . A A . 48 PRO HD2 1 1
6 10313 1 1 48 PRO HD3 H 0.024 -6.162 -6.188 1.00 . A A . 48 PRO HD3 1 1
6 10314 1 1 48 PRO HG2 H 0.642 -5.445 -3.376 1.00 . A A . 48 PRO HG2 1 1
6 10315 1 1 48 PRO HG3 H 0.798 -4.477 -4.851 1.00 . A A . 48 PRO HG3 1 1
6 10316 1 1 48 PRO N N 1.135 -7.659 -5.183 1.00 . A A . 48 PRO N 1 1
6 10317 1 1 48 PRO O O 1.449 -8.128 -2.479 1.00 . A A . 48 PRO O 1 1
6 10318 1 1 49 ASP C C 3.613 -7.669 -0.239 1.00 . A A . 49 ASP C 1 1
6 10319 1 1 49 ASP CA C 3.873 -8.727 -1.307 1.00 . A A . 49 ASP CA 1 1
6 10320 1 1 49 ASP CB C 5.286 -9.295 -1.156 1.00 . A A . 49 ASP CB 1 1
6 10321 1 1 49 ASP CG C 5.534 -10.476 -2.076 1.00 . A A . 49 ASP CG 1 1
6 10322 1 1 49 ASP H H 4.476 -7.988 -3.200 1.00 . A A . 49 ASP H 1 1
6 10323 1 1 49 ASP HA H 3.158 -9.527 -1.182 1.00 . A A . 49 ASP HA 1 1
6 10324 1 1 49 ASP HB2 H 6.007 -8.525 -1.386 1.00 . A A . 49 ASP HB2 1 1
6 10325 1 1 49 ASP HB3 H 5.426 -9.622 -0.136 1.00 . A A . 49 ASP HB3 1 1
6 10326 1 1 49 ASP N N 3.689 -8.173 -2.644 1.00 . A A . 49 ASP N 1 1
6 10327 1 1 49 ASP O O 3.246 -7.990 0.892 1.00 . A A . 49 ASP O 1 1
6 10328 1 1 49 ASP OD1 O 4.624 -11.321 -2.217 1.00 . A A . 49 ASP OD1 1 1
6 10329 1 1 49 ASP OD2 O 6.636 -10.555 -2.657 1.00 . A A . 49 ASP OD2 1 1
6 10330 1 1 50 VAL C C 3.064 -4.073 -0.439 1.00 . A A . 50 VAL C 1 1
6 10331 1 1 50 VAL CA C 3.592 -5.294 0.313 1.00 . A A . 50 VAL CA 1 1
6 10332 1 1 50 VAL CB C 4.902 -4.926 1.038 1.00 . A A . 50 VAL CB 1 1
6 10333 1 1 50 VAL CG1 C 6.002 -4.634 0.029 1.00 . A A . 50 VAL CG1 1 1
6 10334 1 1 50 VAL CG2 C 4.694 -3.745 1.977 1.00 . A A . 50 VAL CG2 1 1
6 10335 1 1 50 VAL H H 4.099 -6.216 -1.519 1.00 . A A . 50 VAL H 1 1
6 10336 1 1 50 VAL HA H 2.864 -5.598 1.051 1.00 . A A . 50 VAL HA 1 1
6 10337 1 1 50 VAL HB H 5.210 -5.778 1.629 1.00 . A A . 50 VAL HB 1 1
6 10338 1 1 50 VAL HG11 H 6.273 -3.591 0.082 1.00 . A A . 50 VAL HG11 1 1
6 10339 1 1 50 VAL HG12 H 5.648 -4.864 -0.967 1.00 . A A . 50 VAL HG12 1 1
6 10340 1 1 50 VAL HG13 H 6.865 -5.242 0.253 1.00 . A A . 50 VAL HG13 1 1
6 10341 1 1 50 VAL HG21 H 3.997 -3.052 1.533 1.00 . A A . 50 VAL HG21 1 1
6 10342 1 1 50 VAL HG22 H 5.636 -3.245 2.146 1.00 . A A . 50 VAL HG22 1 1
6 10343 1 1 50 VAL HG23 H 4.301 -4.096 2.918 1.00 . A A . 50 VAL HG23 1 1
6 10344 1 1 50 VAL N N 3.805 -6.407 -0.606 1.00 . A A . 50 VAL N 1 1
6 10345 1 1 50 VAL O O 3.839 -3.300 -1.000 1.00 . A A . 50 VAL O 1 1
6 10346 1 1 51 LEU C C 1.040 -1.538 -0.285 1.00 . A A . 51 LEU C 1 1
6 10347 1 1 51 LEU CA C 1.127 -2.785 -1.161 1.00 . A A . 51 LEU CA 1 1
6 10348 1 1 51 LEU CB C -0.274 -3.155 -1.660 1.00 . A A . 51 LEU CB 1 1
6 10349 1 1 51 LEU CD1 C -0.360 -1.591 -3.604 1.00 . A A . 51 LEU CD1 1 1
6 10350 1 1 51 LEU CD2 C -2.483 -2.410 -2.585 1.00 . A A . 51 LEU CD2 1 1
6 10351 1 1 51 LEU CG C -1.043 -2.008 -2.318 1.00 . A A . 51 LEU CG 1 1
6 10352 1 1 51 LEU H H 1.172 -4.563 -0.004 1.00 . A A . 51 LEU H 1 1
6 10353 1 1 51 LEU HA H 1.745 -2.559 -2.015 1.00 . A A . 51 LEU HA 1 1
6 10354 1 1 51 LEU HB2 H -0.180 -3.958 -2.375 1.00 . A A . 51 LEU HB2 1 1
6 10355 1 1 51 LEU HB3 H -0.851 -3.507 -0.823 1.00 . A A . 51 LEU HB3 1 1
6 10356 1 1 51 LEU HD11 H -0.472 -0.524 -3.747 1.00 . A A . 51 LEU HD11 1 1
6 10357 1 1 51 LEU HD12 H -0.806 -2.119 -4.435 1.00 . A A . 51 LEU HD12 1 1
6 10358 1 1 51 LEU HD13 H 0.686 -1.837 -3.542 1.00 . A A . 51 LEU HD13 1 1
6 10359 1 1 51 LEU HD21 H -2.532 -2.971 -3.505 1.00 . A A . 51 LEU HD21 1 1
6 10360 1 1 51 LEU HD22 H -3.095 -1.525 -2.669 1.00 . A A . 51 LEU HD22 1 1
6 10361 1 1 51 LEU HD23 H -2.843 -3.021 -1.773 1.00 . A A . 51 LEU HD23 1 1
6 10362 1 1 51 LEU HG H -1.050 -1.157 -1.653 1.00 . A A . 51 LEU HG 1 1
6 10363 1 1 51 LEU N N 1.743 -3.910 -0.459 1.00 . A A . 51 LEU N 1 1
6 10364 1 1 51 LEU O O 0.926 -1.621 0.938 1.00 . A A . 51 LEU O 1 1
6 10365 1 1 52 LEU C C -0.030 1.776 -1.015 1.00 . A A . 52 LEU C 1 1
6 10366 1 1 52 LEU CA C 0.981 0.907 -0.273 1.00 . A A . 52 LEU CA 1 1
6 10367 1 1 52 LEU CB C 2.345 1.591 -0.285 1.00 . A A . 52 LEU CB 1 1
6 10368 1 1 52 LEU CD1 C 4.755 1.332 0.332 1.00 . A A . 52 LEU CD1 1 1
6 10369 1 1 52 LEU CD2 C 3.073 1.977 2.073 1.00 . A A . 52 LEU CD2 1 1
6 10370 1 1 52 LEU CG C 3.317 1.168 0.810 1.00 . A A . 52 LEU CG 1 1
6 10371 1 1 52 LEU H H 1.151 -0.400 -1.919 1.00 . A A . 52 LEU H 1 1
6 10372 1 1 52 LEU HA H 0.656 0.750 0.743 1.00 . A A . 52 LEU HA 1 1
6 10373 1 1 52 LEU HB2 H 2.811 1.383 -1.235 1.00 . A A . 52 LEU HB2 1 1
6 10374 1 1 52 LEU HB3 H 2.189 2.654 -0.204 1.00 . A A . 52 LEU HB3 1 1
6 10375 1 1 52 LEU HD11 H 4.767 1.869 -0.606 1.00 . A A . 52 LEU HD11 1 1
6 10376 1 1 52 LEU HD12 H 5.200 0.359 0.193 1.00 . A A . 52 LEU HD12 1 1
6 10377 1 1 52 LEU HD13 H 5.319 1.884 1.069 1.00 . A A . 52 LEU HD13 1 1
6 10378 1 1 52 LEU HD21 H 3.792 2.777 2.128 1.00 . A A . 52 LEU HD21 1 1
6 10379 1 1 52 LEU HD22 H 3.180 1.340 2.935 1.00 . A A . 52 LEU HD22 1 1
6 10380 1 1 52 LEU HD23 H 2.073 2.391 2.054 1.00 . A A . 52 LEU HD23 1 1
6 10381 1 1 52 LEU HG H 3.159 0.127 1.041 1.00 . A A . 52 LEU HG 1 1
6 10382 1 1 52 LEU N N 1.075 -0.383 -0.942 1.00 . A A . 52 LEU N 1 1
6 10383 1 1 52 LEU O O 0.196 2.124 -2.168 1.00 . A A . 52 LEU O 1 1
6 10384 1 1 53 SER C C -2.385 4.271 -0.393 1.00 . A A . 53 SER C 1 1
6 10385 1 1 53 SER CA C -2.191 2.898 -1.022 1.00 . A A . 53 SER CA 1 1
6 10386 1 1 53 SER CB C -3.516 2.140 -0.985 1.00 . A A . 53 SER CB 1 1
6 10387 1 1 53 SER H H -1.292 1.782 0.542 1.00 . A A . 53 SER H 1 1
6 10388 1 1 53 SER HA H -1.908 3.032 -2.047 1.00 . A A . 53 SER HA 1 1
6 10389 1 1 53 SER HB2 H -3.540 1.499 -0.115 1.00 . A A . 53 SER HB2 1 1
6 10390 1 1 53 SER HB3 H -4.329 2.845 -0.932 1.00 . A A . 53 SER HB3 1 1
6 10391 1 1 53 SER HG H -2.864 0.861 -2.316 1.00 . A A . 53 SER HG 1 1
6 10392 1 1 53 SER N N -1.151 2.102 -0.372 1.00 . A A . 53 SER N 1 1
6 10393 1 1 53 SER O O -2.204 4.455 0.805 1.00 . A A . 53 SER O 1 1
6 10394 1 1 53 SER OG O -3.676 1.343 -2.145 1.00 . A A . 53 SER OG 1 1
6 10395 1 1 54 ASP C C -4.414 6.630 -0.076 1.00 . A A . 54 ASP C 1 1
6 10396 1 1 54 ASP CA C -3.063 6.582 -0.767 1.00 . A A . 54 ASP CA 1 1
6 10397 1 1 54 ASP CB C -3.047 7.568 -1.940 1.00 . A A . 54 ASP CB 1 1
6 10398 1 1 54 ASP CG C -2.904 9.006 -1.481 1.00 . A A . 54 ASP CG 1 1
6 10399 1 1 54 ASP H H -2.946 5.003 -2.167 1.00 . A A . 54 ASP H 1 1
6 10400 1 1 54 ASP HA H -2.298 6.858 -0.061 1.00 . A A . 54 ASP HA 1 1
6 10401 1 1 54 ASP HB2 H -2.222 7.336 -2.592 1.00 . A A . 54 ASP HB2 1 1
6 10402 1 1 54 ASP HB3 H -3.972 7.476 -2.490 1.00 . A A . 54 ASP HB3 1 1
6 10403 1 1 54 ASP N N -2.796 5.226 -1.226 1.00 . A A . 54 ASP N 1 1
6 10404 1 1 54 ASP O O -5.154 5.647 -0.075 1.00 . A A . 54 ASP O 1 1
6 10405 1 1 54 ASP OD1 O -2.298 9.234 -0.409 1.00 . A A . 54 ASP OD1 1 1
6 10406 1 1 54 ASP OD2 O -3.398 9.907 -2.192 1.00 . A A . 54 ASP OD2 1 1
6 10407 1 1 55 ILE C C -6.528 9.352 1.042 1.00 . A A . 55 ILE C 1 1
6 10408 1 1 55 ILE CA C -5.992 7.933 1.201 1.00 . A A . 55 ILE CA 1 1
6 10409 1 1 55 ILE CB C -5.843 7.569 2.690 1.00 . A A . 55 ILE CB 1 1
6 10410 1 1 55 ILE CD1 C -7.524 6.983 4.508 1.00 . A A . 55 ILE CD1 1 1
6 10411 1 1 55 ILE CG1 C -7.061 8.018 3.506 1.00 . A A . 55 ILE CG1 1 1
6 10412 1 1 55 ILE CG2 C -4.565 8.168 3.258 1.00 . A A . 55 ILE CG2 1 1
6 10413 1 1 55 ILE H H -4.108 8.514 0.487 1.00 . A A . 55 ILE H 1 1
6 10414 1 1 55 ILE HA H -6.691 7.246 0.755 1.00 . A A . 55 ILE HA 1 1
6 10415 1 1 55 ILE HB H -5.759 6.499 2.752 1.00 . A A . 55 ILE HB 1 1
6 10416 1 1 55 ILE HD11 H -7.205 6.004 4.185 1.00 . A A . 55 ILE HD11 1 1
6 10417 1 1 55 ILE HD12 H -8.599 7.006 4.578 1.00 . A A . 55 ILE HD12 1 1
6 10418 1 1 55 ILE HD13 H -7.093 7.200 5.475 1.00 . A A . 55 ILE HD13 1 1
6 10419 1 1 55 ILE HG12 H -6.815 8.917 4.049 1.00 . A A . 55 ILE HG12 1 1
6 10420 1 1 55 ILE HG13 H -7.884 8.222 2.835 1.00 . A A . 55 ILE HG13 1 1
6 10421 1 1 55 ILE HG21 H -4.501 7.940 4.307 1.00 . A A . 55 ILE HG21 1 1
6 10422 1 1 55 ILE HG22 H -4.578 9.240 3.121 1.00 . A A . 55 ILE HG22 1 1
6 10423 1 1 55 ILE HG23 H -3.709 7.749 2.745 1.00 . A A . 55 ILE HG23 1 1
6 10424 1 1 55 ILE N N -4.733 7.771 0.512 1.00 . A A . 55 ILE N 1 1
6 10425 1 1 55 ILE O O -6.484 10.154 1.974 1.00 . A A . 55 ILE O 1 1
6 10426 1 1 56 ARG C C -8.013 11.049 -1.917 1.00 . A A . 56 ARG C 1 1
6 10427 1 1 56 ARG CA C -7.589 10.963 -0.452 1.00 . A A . 56 ARG CA 1 1
6 10428 1 1 56 ARG CB C -6.568 12.064 -0.141 1.00 . A A . 56 ARG CB 1 1
6 10429 1 1 56 ARG CD C -6.463 14.329 0.953 1.00 . A A . 56 ARG CD 1 1
6 10430 1 1 56 ARG CG C -7.178 13.455 -0.067 1.00 . A A . 56 ARG CG 1 1
6 10431 1 1 56 ARG CZ C -7.074 16.709 0.695 1.00 . A A . 56 ARG CZ 1 1
6 10432 1 1 56 ARG H H -7.042 8.960 -0.850 1.00 . A A . 56 ARG H 1 1
6 10433 1 1 56 ARG HA H -8.459 11.105 0.171 1.00 . A A . 56 ARG HA 1 1
6 10434 1 1 56 ARG HB2 H -6.098 11.848 0.805 1.00 . A A . 56 ARG HB2 1 1
6 10435 1 1 56 ARG HB3 H -5.813 12.066 -0.914 1.00 . A A . 56 ARG HB3 1 1
6 10436 1 1 56 ARG HD2 H -6.308 13.752 1.853 1.00 . A A . 56 ARG HD2 1 1
6 10437 1 1 56 ARG HD3 H -5.507 14.625 0.550 1.00 . A A . 56 ARG HD3 1 1
6 10438 1 1 56 ARG HE H -7.905 15.445 1.997 1.00 . A A . 56 ARG HE 1 1
6 10439 1 1 56 ARG HG2 H -7.108 13.922 -1.038 1.00 . A A . 56 ARG HG2 1 1
6 10440 1 1 56 ARG HG3 H -8.218 13.366 0.216 1.00 . A A . 56 ARG HG3 1 1
6 10441 1 1 56 ARG HH11 H -5.632 16.088 -0.583 1.00 . A A . 56 ARG HH11 1 1
6 10442 1 1 56 ARG HH12 H -6.079 17.755 -0.718 1.00 . A A . 56 ARG HH12 1 1
6 10443 1 1 56 ARG HH21 H -8.483 17.637 1.809 1.00 . A A . 56 ARG HH21 1 1
6 10444 1 1 56 ARG HH22 H -7.691 18.631 0.632 1.00 . A A . 56 ARG HH22 1 1
6 10445 1 1 56 ARG N N -7.036 9.648 -0.152 1.00 . A A . 56 ARG N 1 1
6 10446 1 1 56 ARG NE N -7.234 15.526 1.288 1.00 . A A . 56 ARG NE 1 1
6 10447 1 1 56 ARG NH1 N -6.189 16.862 -0.283 1.00 . A A . 56 ARG NH1 1 1
6 10448 1 1 56 ARG NH2 N -7.810 17.744 1.076 1.00 . A A . 56 ARG NH2 1 1
6 10449 1 1 56 ARG O O -7.495 11.872 -2.672 1.00 . A A . 56 ARG O 1 1
6 10450 1 1 57 MET C C -10.768 9.457 -3.844 1.00 . A A . 57 MET C 1 1
6 10451 1 1 57 MET CA C -9.434 10.200 -3.698 1.00 . A A . 57 MET CA 1 1
6 10452 1 1 57 MET CB C -8.375 9.598 -4.631 1.00 . A A . 57 MET CB 1 1
6 10453 1 1 57 MET CE C -11.225 8.867 -7.199 1.00 . A A . 57 MET CE 1 1
6 10454 1 1 57 MET CG C -8.790 9.572 -6.093 1.00 . A A . 57 MET CG 1 1
6 10455 1 1 57 MET H H -9.339 9.563 -1.677 1.00 . A A . 57 MET H 1 1
6 10456 1 1 57 MET HA H -9.591 11.231 -3.980 1.00 . A A . 57 MET HA 1 1
6 10457 1 1 57 MET HB2 H -7.470 10.182 -4.549 1.00 . A A . 57 MET HB2 1 1
6 10458 1 1 57 MET HB3 H -8.164 8.589 -4.320 1.00 . A A . 57 MET HB3 1 1
6 10459 1 1 57 MET HE1 H -11.972 8.108 -7.379 1.00 . A A . 57 MET HE1 1 1
6 10460 1 1 57 MET HE2 H -10.980 9.357 -8.131 1.00 . A A . 57 MET HE2 1 1
6 10461 1 1 57 MET HE3 H -11.610 9.594 -6.501 1.00 . A A . 57 MET HE3 1 1
6 10462 1 1 57 MET HG2 H -9.386 10.447 -6.301 1.00 . A A . 57 MET HG2 1 1
6 10463 1 1 57 MET HG3 H -7.900 9.591 -6.705 1.00 . A A . 57 MET HG3 1 1
6 10464 1 1 57 MET N N -8.957 10.198 -2.318 1.00 . A A . 57 MET N 1 1
6 10465 1 1 57 MET O O -11.770 10.059 -4.225 1.00 . A A . 57 MET O 1 1
6 10466 1 1 57 MET SD S -9.753 8.108 -6.519 1.00 . A A . 57 MET SD 1 1
6 10467 1 1 58 PRO C C -13.173 7.850 -2.794 1.00 . A A . 58 PRO C 1 1
6 10468 1 1 58 PRO CA C -12.036 7.337 -3.674 1.00 . A A . 58 PRO CA 1 1
6 10469 1 1 58 PRO CB C -11.602 5.937 -3.215 1.00 . A A . 58 PRO CB 1 1
6 10470 1 1 58 PRO CD C -9.669 7.320 -3.102 1.00 . A A . 58 PRO CD 1 1
6 10471 1 1 58 PRO CG C -10.347 6.156 -2.443 1.00 . A A . 58 PRO CG 1 1
6 10472 1 1 58 PRO HA H -12.375 7.289 -4.698 1.00 . A A . 58 PRO HA 1 1
6 10473 1 1 58 PRO HB2 H -12.374 5.504 -2.598 1.00 . A A . 58 PRO HB2 1 1
6 10474 1 1 58 PRO HB3 H -11.429 5.310 -4.076 1.00 . A A . 58 PRO HB3 1 1
6 10475 1 1 58 PRO HD2 H -9.056 7.857 -2.394 1.00 . A A . 58 PRO HD2 1 1
6 10476 1 1 58 PRO HD3 H -9.078 6.985 -3.941 1.00 . A A . 58 PRO HD3 1 1
6 10477 1 1 58 PRO HG2 H -10.583 6.387 -1.414 1.00 . A A . 58 PRO HG2 1 1
6 10478 1 1 58 PRO HG3 H -9.723 5.276 -2.499 1.00 . A A . 58 PRO HG3 1 1
6 10479 1 1 58 PRO N N -10.806 8.139 -3.555 1.00 . A A . 58 PRO N 1 1
6 10480 1 1 58 PRO O O -13.056 8.895 -2.153 1.00 . A A . 58 PRO O 1 1
6 10481 1 1 59 GLY C C -15.067 7.744 -0.520 1.00 . A A . 59 GLY C 1 1
6 10482 1 1 59 GLY CA C -15.428 7.482 -1.968 1.00 . A A . 59 GLY CA 1 1
6 10483 1 1 59 GLY H H -14.308 6.279 -3.304 1.00 . A A . 59 GLY H 1 1
6 10484 1 1 59 GLY HA2 H -15.863 8.379 -2.385 1.00 . A A . 59 GLY HA2 1 1
6 10485 1 1 59 GLY HA3 H -16.159 6.688 -2.007 1.00 . A A . 59 GLY HA3 1 1
6 10486 1 1 59 GLY N N -14.277 7.100 -2.770 1.00 . A A . 59 GLY N 1 1
6 10487 1 1 59 GLY O O -15.047 8.892 -0.079 1.00 . A A . 59 GLY O 1 1
6 10488 1 1 60 MET C C -13.000 7.403 1.756 1.00 . A A . 60 MET C 1 1
6 10489 1 1 60 MET CA C -14.397 6.806 1.630 1.00 . A A . 60 MET CA 1 1
6 10490 1 1 60 MET CB C -14.435 5.443 2.320 1.00 . A A . 60 MET CB 1 1
6 10491 1 1 60 MET CE C -17.845 4.573 4.358 1.00 . A A . 60 MET CE 1 1
6 10492 1 1 60 MET CG C -15.835 4.879 2.479 1.00 . A A . 60 MET CG 1 1
6 10493 1 1 60 MET H H -14.800 5.789 -0.186 1.00 . A A . 60 MET H 1 1
6 10494 1 1 60 MET HA H -15.107 7.465 2.107 1.00 . A A . 60 MET HA 1 1
6 10495 1 1 60 MET HB2 H -13.850 4.742 1.740 1.00 . A A . 60 MET HB2 1 1
6 10496 1 1 60 MET HB3 H -13.995 5.540 3.302 1.00 . A A . 60 MET HB3 1 1
6 10497 1 1 60 MET HE1 H -17.939 5.632 4.551 1.00 . A A . 60 MET HE1 1 1
6 10498 1 1 60 MET HE2 H -18.228 4.018 5.201 1.00 . A A . 60 MET HE2 1 1
6 10499 1 1 60 MET HE3 H -18.406 4.317 3.471 1.00 . A A . 60 MET HE3 1 1
6 10500 1 1 60 MET HG2 H -16.546 5.675 2.321 1.00 . A A . 60 MET HG2 1 1
6 10501 1 1 60 MET HG3 H -15.984 4.112 1.733 1.00 . A A . 60 MET HG3 1 1
6 10502 1 1 60 MET N N -14.772 6.679 0.222 1.00 . A A . 60 MET N 1 1
6 10503 1 1 60 MET O O -12.110 6.808 2.369 1.00 . A A . 60 MET O 1 1
6 10504 1 1 60 MET SD S -16.120 4.165 4.110 1.00 . A A . 60 MET SD 1 1
6 10505 1 1 61 ASP C C -10.423 8.372 0.661 1.00 . A A . 61 ASP C 1 1
6 10506 1 1 61 ASP CA C -11.535 9.272 1.188 1.00 . A A . 61 ASP CA 1 1
6 10507 1 1 61 ASP CB C -11.205 9.741 2.606 1.00 . A A . 61 ASP CB 1 1
6 10508 1 1 61 ASP CG C -11.339 11.241 2.757 1.00 . A A . 61 ASP CG 1 1
6 10509 1 1 61 ASP H H -13.570 8.994 0.693 1.00 . A A . 61 ASP H 1 1
6 10510 1 1 61 ASP HA H -11.614 10.134 0.543 1.00 . A A . 61 ASP HA 1 1
6 10511 1 1 61 ASP HB2 H -11.880 9.267 3.304 1.00 . A A . 61 ASP HB2 1 1
6 10512 1 1 61 ASP HB3 H -10.190 9.463 2.848 1.00 . A A . 61 ASP HB3 1 1
6 10513 1 1 61 ASP N N -12.818 8.580 1.163 1.00 . A A . 61 ASP N 1 1
6 10514 1 1 61 ASP O O -9.984 8.510 -0.480 1.00 . A A . 61 ASP O 1 1
6 10515 1 1 61 ASP OD1 O -11.023 11.965 1.789 1.00 . A A . 61 ASP OD1 1 1
6 10516 1 1 61 ASP OD2 O -11.758 11.694 3.843 1.00 . A A . 61 ASP OD2 1 1
6 10517 1 1 62 GLY C C -9.208 5.120 1.534 1.00 . A A . 62 GLY C 1 1
6 10518 1 1 62 GLY CA C -8.925 6.537 1.110 1.00 . A A . 62 GLY CA 1 1
6 10519 1 1 62 GLY H H -10.368 7.390 2.397 1.00 . A A . 62 GLY H 1 1
6 10520 1 1 62 GLY HA2 H -8.807 6.567 0.039 1.00 . A A . 62 GLY HA2 1 1
6 10521 1 1 62 GLY HA3 H -8.009 6.851 1.572 1.00 . A A . 62 GLY HA3 1 1
6 10522 1 1 62 GLY N N -9.976 7.451 1.500 1.00 . A A . 62 GLY N 1 1
6 10523 1 1 62 GLY O O -8.926 4.177 0.799 1.00 . A A . 62 GLY O 1 1
6 10524 1 1 63 LEU C C -10.896 2.858 2.214 1.00 . A A . 63 LEU C 1 1
6 10525 1 1 63 LEU CA C -10.083 3.644 3.235 1.00 . A A . 63 LEU CA 1 1
6 10526 1 1 63 LEU CB C -10.820 3.733 4.569 1.00 . A A . 63 LEU CB 1 1
6 10527 1 1 63 LEU CD1 C -10.977 6.114 5.371 1.00 . A A . 63 LEU CD1 1 1
6 10528 1 1 63 LEU CD2 C -10.362 4.274 6.964 1.00 . A A . 63 LEU CD2 1 1
6 10529 1 1 63 LEU CG C -10.266 4.777 5.538 1.00 . A A . 63 LEU CG 1 1
6 10530 1 1 63 LEU H H -9.968 5.755 3.262 1.00 . A A . 63 LEU H 1 1
6 10531 1 1 63 LEU HA H -9.147 3.129 3.392 1.00 . A A . 63 LEU HA 1 1
6 10532 1 1 63 LEU HB2 H -11.854 3.973 4.368 1.00 . A A . 63 LEU HB2 1 1
6 10533 1 1 63 LEU HB3 H -10.776 2.767 5.049 1.00 . A A . 63 LEU HB3 1 1
6 10534 1 1 63 LEU HD11 H -11.784 6.186 6.085 1.00 . A A . 63 LEU HD11 1 1
6 10535 1 1 63 LEU HD12 H -11.376 6.190 4.370 1.00 . A A . 63 LEU HD12 1 1
6 10536 1 1 63 LEU HD13 H -10.277 6.919 5.539 1.00 . A A . 63 LEU HD13 1 1
6 10537 1 1 63 LEU HD21 H -11.354 4.449 7.344 1.00 . A A . 63 LEU HD21 1 1
6 10538 1 1 63 LEU HD22 H -9.638 4.791 7.578 1.00 . A A . 63 LEU HD22 1 1
6 10539 1 1 63 LEU HD23 H -10.153 3.219 6.981 1.00 . A A . 63 LEU HD23 1 1
6 10540 1 1 63 LEU HG H -9.220 4.931 5.314 1.00 . A A . 63 LEU HG 1 1
6 10541 1 1 63 LEU N N -9.766 4.965 2.724 1.00 . A A . 63 LEU N 1 1
6 10542 1 1 63 LEU O O -10.859 1.627 2.190 1.00 . A A . 63 LEU O 1 1
6 10543 1 1 64 ALA C C -11.469 2.085 -0.566 1.00 . A A . 64 ALA C 1 1
6 10544 1 1 64 ALA CA C -12.389 2.931 0.307 1.00 . A A . 64 ALA CA 1 1
6 10545 1 1 64 ALA CB C -13.124 3.968 -0.530 1.00 . A A . 64 ALA CB 1 1
6 10546 1 1 64 ALA H H -11.584 4.554 1.397 1.00 . A A . 64 ALA H 1 1
6 10547 1 1 64 ALA HA H -13.117 2.289 0.781 1.00 . A A . 64 ALA HA 1 1
6 10548 1 1 64 ALA HB1 H -12.665 4.032 -1.504 1.00 . A A . 64 ALA HB1 1 1
6 10549 1 1 64 ALA HB2 H -13.068 4.929 -0.043 1.00 . A A . 64 ALA HB2 1 1
6 10550 1 1 64 ALA HB3 H -14.160 3.679 -0.640 1.00 . A A . 64 ALA HB3 1 1
6 10551 1 1 64 ALA N N -11.607 3.575 1.348 1.00 . A A . 64 ALA N 1 1
6 10552 1 1 64 ALA O O -11.856 1.023 -1.051 1.00 . A A . 64 ALA O 1 1
6 10553 1 1 65 LEU C C -9.160 0.393 -1.069 1.00 . A A . 65 LEU C 1 1
6 10554 1 1 65 LEU CA C -9.234 1.841 -1.524 1.00 . A A . 65 LEU CA 1 1
6 10555 1 1 65 LEU CB C -7.857 2.490 -1.383 1.00 . A A . 65 LEU CB 1 1
6 10556 1 1 65 LEU CD1 C -5.972 3.714 -2.478 1.00 . A A . 65 LEU CD1 1 1
6 10557 1 1 65 LEU CD2 C -6.624 1.441 -3.303 1.00 . A A . 65 LEU CD2 1 1
6 10558 1 1 65 LEU CG C -7.124 2.746 -2.697 1.00 . A A . 65 LEU CG 1 1
6 10559 1 1 65 LEU H H -9.980 3.403 -0.306 1.00 . A A . 65 LEU H 1 1
6 10560 1 1 65 LEU HA H -9.537 1.876 -2.558 1.00 . A A . 65 LEU HA 1 1
6 10561 1 1 65 LEU HB2 H -7.977 3.435 -0.878 1.00 . A A . 65 LEU HB2 1 1
6 10562 1 1 65 LEU HB3 H -7.238 1.849 -0.771 1.00 . A A . 65 LEU HB3 1 1
6 10563 1 1 65 LEU HD11 H -5.055 3.274 -2.838 1.00 . A A . 65 LEU HD11 1 1
6 10564 1 1 65 LEU HD12 H -5.877 3.928 -1.424 1.00 . A A . 65 LEU HD12 1 1
6 10565 1 1 65 LEU HD13 H -6.168 4.629 -3.014 1.00 . A A . 65 LEU HD13 1 1
6 10566 1 1 65 LEU HD21 H -7.344 0.658 -3.117 1.00 . A A . 65 LEU HD21 1 1
6 10567 1 1 65 LEU HD22 H -5.680 1.174 -2.855 1.00 . A A . 65 LEU HD22 1 1
6 10568 1 1 65 LEU HD23 H -6.493 1.565 -4.368 1.00 . A A . 65 LEU HD23 1 1
6 10569 1 1 65 LEU HG H -7.809 3.198 -3.396 1.00 . A A . 65 LEU HG 1 1
6 10570 1 1 65 LEU N N -10.231 2.559 -0.736 1.00 . A A . 65 LEU N 1 1
6 10571 1 1 65 LEU O O -9.134 -0.528 -1.880 1.00 . A A . 65 LEU O 1 1
6 10572 1 1 66 LEU C C -10.312 -1.918 0.395 1.00 . A A . 66 LEU C 1 1
6 10573 1 1 66 LEU CA C -9.089 -1.125 0.827 1.00 . A A . 66 LEU CA 1 1
6 10574 1 1 66 LEU CB C -9.018 -1.040 2.353 1.00 . A A . 66 LEU CB 1 1
6 10575 1 1 66 LEU CD1 C -6.509 -1.148 2.345 1.00 . A A . 66 LEU CD1 1 1
6 10576 1 1 66 LEU CD2 C -7.661 1.054 2.602 1.00 . A A . 66 LEU CD2 1 1
6 10577 1 1 66 LEU CG C -7.725 -0.432 2.909 1.00 . A A . 66 LEU CG 1 1
6 10578 1 1 66 LEU H H -9.183 0.985 0.836 1.00 . A A . 66 LEU H 1 1
6 10579 1 1 66 LEU HA H -8.201 -1.616 0.455 1.00 . A A . 66 LEU HA 1 1
6 10580 1 1 66 LEU HB2 H -9.852 -0.443 2.697 1.00 . A A . 66 LEU HB2 1 1
6 10581 1 1 66 LEU HB3 H -9.122 -2.037 2.755 1.00 . A A . 66 LEU HB3 1 1
6 10582 1 1 66 LEU HD11 H -5.786 -1.301 3.132 1.00 . A A . 66 LEU HD11 1 1
6 10583 1 1 66 LEU HD12 H -6.069 -0.550 1.562 1.00 . A A . 66 LEU HD12 1 1
6 10584 1 1 66 LEU HD13 H -6.810 -2.104 1.943 1.00 . A A . 66 LEU HD13 1 1
6 10585 1 1 66 LEU HD21 H -7.022 1.544 3.320 1.00 . A A . 66 LEU HD21 1 1
6 10586 1 1 66 LEU HD22 H -8.653 1.472 2.659 1.00 . A A . 66 LEU HD22 1 1
6 10587 1 1 66 LEU HD23 H -7.266 1.201 1.608 1.00 . A A . 66 LEU HD23 1 1
6 10588 1 1 66 LEU HG H -7.711 -0.547 3.980 1.00 . A A . 66 LEU HG 1 1
6 10589 1 1 66 LEU N N -9.144 0.207 0.245 1.00 . A A . 66 LEU N 1 1
6 10590 1 1 66 LEU O O -10.218 -3.094 0.044 1.00 . A A . 66 LEU O 1 1
6 10591 1 1 67 LYS C C -12.566 -2.672 -1.286 1.00 . A A . 67 LYS C 1 1
6 10592 1 1 67 LYS CA C -12.725 -1.864 0.007 1.00 . A A . 67 LYS CA 1 1
6 10593 1 1 67 LYS CB C -13.801 -0.795 -0.185 1.00 . A A . 67 LYS CB 1 1
6 10594 1 1 67 LYS CD C -16.007 -1.112 -1.356 1.00 . A A . 67 LYS CD 1 1
6 10595 1 1 67 LYS CE C -16.803 -2.348 -1.748 1.00 . A A . 67 LYS CE 1 1
6 10596 1 1 67 LYS CG C -15.218 -1.336 -0.074 1.00 . A A . 67 LYS CG 1 1
6 10597 1 1 67 LYS H H -11.455 -0.312 0.702 1.00 . A A . 67 LYS H 1 1
6 10598 1 1 67 LYS HA H -13.033 -2.531 0.796 1.00 . A A . 67 LYS HA 1 1
6 10599 1 1 67 LYS HB2 H -13.672 -0.031 0.567 1.00 . A A . 67 LYS HB2 1 1
6 10600 1 1 67 LYS HB3 H -13.682 -0.350 -1.162 1.00 . A A . 67 LYS HB3 1 1
6 10601 1 1 67 LYS HD2 H -16.691 -0.291 -1.206 1.00 . A A . 67 LYS HD2 1 1
6 10602 1 1 67 LYS HD3 H -15.320 -0.869 -2.155 1.00 . A A . 67 LYS HD3 1 1
6 10603 1 1 67 LYS HE2 H -16.711 -3.084 -0.962 1.00 . A A . 67 LYS HE2 1 1
6 10604 1 1 67 LYS HE3 H -17.841 -2.070 -1.858 1.00 . A A . 67 LYS HE3 1 1
6 10605 1 1 67 LYS HG2 H -15.173 -2.395 0.128 1.00 . A A . 67 LYS HG2 1 1
6 10606 1 1 67 LYS HG3 H -15.720 -0.833 0.739 1.00 . A A . 67 LYS HG3 1 1
6 10607 1 1 67 LYS HZ1 H -15.526 -2.386 -3.403 1.00 . A A . 67 LYS HZ1 1 1
6 10608 1 1 67 LYS HZ2 H -17.089 -2.946 -3.730 1.00 . A A . 67 LYS HZ2 1 1
6 10609 1 1 67 LYS HZ3 H -16.003 -3.920 -2.871 1.00 . A A . 67 LYS HZ3 1 1
6 10610 1 1 67 LYS N N -11.460 -1.250 0.412 1.00 . A A . 67 LYS N 1 1
6 10611 1 1 67 LYS NZ N -16.321 -2.941 -3.027 1.00 . A A . 67 LYS NZ 1 1
6 10612 1 1 67 LYS O O -12.792 -3.881 -1.305 1.00 . A A . 67 LYS O 1 1
6 10613 1 1 68 GLN C C -10.936 -3.774 -3.517 1.00 . A A . 68 GLN C 1 1
6 10614 1 1 68 GLN CA C -11.981 -2.673 -3.650 1.00 . A A . 68 GLN CA 1 1
6 10615 1 1 68 GLN CB C -11.540 -1.682 -4.736 1.00 . A A . 68 GLN CB 1 1
6 10616 1 1 68 GLN CD C -11.721 0.700 -3.940 1.00 . A A . 68 GLN CD 1 1
6 10617 1 1 68 GLN CG C -12.349 -0.391 -4.778 1.00 . A A . 68 GLN CG 1 1
6 10618 1 1 68 GLN H H -12.000 -1.039 -2.297 1.00 . A A . 68 GLN H 1 1
6 10619 1 1 68 GLN HA H -12.921 -3.117 -3.935 1.00 . A A . 68 GLN HA 1 1
6 10620 1 1 68 GLN HB2 H -10.507 -1.425 -4.563 1.00 . A A . 68 GLN HB2 1 1
6 10621 1 1 68 GLN HB3 H -11.624 -2.164 -5.699 1.00 . A A . 68 GLN HB3 1 1
6 10622 1 1 68 GLN HE21 H -13.360 1.816 -4.096 1.00 . A A . 68 GLN HE21 1 1
6 10623 1 1 68 GLN HE22 H -12.069 2.501 -3.174 1.00 . A A . 68 GLN HE22 1 1
6 10624 1 1 68 GLN HG2 H -12.404 -0.044 -5.804 1.00 . A A . 68 GLN HG2 1 1
6 10625 1 1 68 GLN HG3 H -13.343 -0.588 -4.406 1.00 . A A . 68 GLN HG3 1 1
6 10626 1 1 68 GLN N N -12.171 -2.000 -2.366 1.00 . A A . 68 GLN N 1 1
6 10627 1 1 68 GLN NE2 N -12.459 1.780 -3.713 1.00 . A A . 68 GLN NE2 1 1
6 10628 1 1 68 GLN O O -11.056 -4.835 -4.129 1.00 . A A . 68 GLN O 1 1
6 10629 1 1 68 GLN OE1 O -10.584 0.571 -3.501 1.00 . A A . 68 GLN OE1 1 1
6 10630 1 1 69 ILE C C -9.359 -5.731 -1.817 1.00 . A A . 69 ILE C 1 1
6 10631 1 1 69 ILE CA C -8.838 -4.474 -2.498 1.00 . A A . 69 ILE CA 1 1
6 10632 1 1 69 ILE CB C -7.703 -3.866 -1.647 1.00 . A A . 69 ILE CB 1 1
6 10633 1 1 69 ILE CD1 C -6.151 -2.740 -3.356 1.00 . A A . 69 ILE CD1 1 1
6 10634 1 1 69 ILE CG1 C -7.209 -2.558 -2.284 1.00 . A A . 69 ILE CG1 1 1
6 10635 1 1 69 ILE CG2 C -6.559 -4.863 -1.465 1.00 . A A . 69 ILE CG2 1 1
6 10636 1 1 69 ILE H H -9.874 -2.648 -2.253 1.00 . A A . 69 ILE H 1 1
6 10637 1 1 69 ILE HA H -8.439 -4.740 -3.454 1.00 . A A . 69 ILE HA 1 1
6 10638 1 1 69 ILE HB H -8.105 -3.645 -0.670 1.00 . A A . 69 ILE HB 1 1
6 10639 1 1 69 ILE HD11 H -5.949 -1.790 -3.825 1.00 . A A . 69 ILE HD11 1 1
6 10640 1 1 69 ILE HD12 H -6.507 -3.440 -4.099 1.00 . A A . 69 ILE HD12 1 1
6 10641 1 1 69 ILE HD13 H -5.246 -3.120 -2.907 1.00 . A A . 69 ILE HD13 1 1
6 10642 1 1 69 ILE HG12 H -8.046 -2.058 -2.742 1.00 . A A . 69 ILE HG12 1 1
6 10643 1 1 69 ILE HG13 H -6.798 -1.924 -1.514 1.00 . A A . 69 ILE HG13 1 1
6 10644 1 1 69 ILE HG21 H -6.152 -4.765 -0.470 1.00 . A A . 69 ILE HG21 1 1
6 10645 1 1 69 ILE HG22 H -5.785 -4.668 -2.190 1.00 . A A . 69 ILE HG22 1 1
6 10646 1 1 69 ILE HG23 H -6.932 -5.865 -1.602 1.00 . A A . 69 ILE HG23 1 1
6 10647 1 1 69 ILE N N -9.910 -3.512 -2.713 1.00 . A A . 69 ILE N 1 1
6 10648 1 1 69 ILE O O -8.994 -6.849 -2.179 1.00 . A A . 69 ILE O 1 1
6 10649 1 1 70 LYS C C -11.894 -7.330 -0.865 1.00 . A A . 70 LYS C 1 1
6 10650 1 1 70 LYS CA C -10.786 -6.636 -0.078 1.00 . A A . 70 LYS CA 1 1
6 10651 1 1 70 LYS CB C -11.325 -6.136 1.263 1.00 . A A . 70 LYS CB 1 1
6 10652 1 1 70 LYS CD C -13.006 -4.735 2.501 1.00 . A A . 70 LYS CD 1 1
6 10653 1 1 70 LYS CE C -11.960 -3.909 3.233 1.00 . A A . 70 LYS CE 1 1
6 10654 1 1 70 LYS CG C -12.504 -5.187 1.138 1.00 . A A . 70 LYS CG 1 1
6 10655 1 1 70 LYS H H -10.449 -4.621 -0.589 1.00 . A A . 70 LYS H 1 1
6 10656 1 1 70 LYS HA H -10.001 -7.344 0.106 1.00 . A A . 70 LYS HA 1 1
6 10657 1 1 70 LYS HB2 H -11.634 -6.984 1.855 1.00 . A A . 70 LYS HB2 1 1
6 10658 1 1 70 LYS HB3 H -10.534 -5.617 1.780 1.00 . A A . 70 LYS HB3 1 1
6 10659 1 1 70 LYS HD2 H -13.893 -4.135 2.365 1.00 . A A . 70 LYS HD2 1 1
6 10660 1 1 70 LYS HD3 H -13.244 -5.607 3.094 1.00 . A A . 70 LYS HD3 1 1
6 10661 1 1 70 LYS HE2 H -11.866 -4.285 4.241 1.00 . A A . 70 LYS HE2 1 1
6 10662 1 1 70 LYS HE3 H -11.014 -4.011 2.723 1.00 . A A . 70 LYS HE3 1 1
6 10663 1 1 70 LYS HG2 H -12.194 -4.318 0.581 1.00 . A A . 70 LYS HG2 1 1
6 10664 1 1 70 LYS HG3 H -13.306 -5.689 0.617 1.00 . A A . 70 LYS HG3 1 1
6 10665 1 1 70 LYS HZ1 H -12.864 -2.263 4.152 1.00 . A A . 70 LYS HZ1 1 1
6 10666 1 1 70 LYS HZ2 H -12.905 -2.209 2.470 1.00 . A A . 70 LYS HZ2 1 1
6 10667 1 1 70 LYS HZ3 H -11.466 -1.880 3.286 1.00 . A A . 70 LYS HZ3 1 1
6 10668 1 1 70 LYS N N -10.209 -5.533 -0.826 1.00 . A A . 70 LYS N 1 1
6 10669 1 1 70 LYS NZ N -12.324 -2.465 3.289 1.00 . A A . 70 LYS NZ 1 1
6 10670 1 1 70 LYS O O -12.198 -8.499 -0.624 1.00 . A A . 70 LYS O 1 1
6 10671 1 1 71 GLN C C -13.042 -7.894 -3.823 1.00 . A A . 71 GLN C 1 1
6 10672 1 1 71 GLN CA C -13.579 -7.157 -2.599 1.00 . A A . 71 GLN CA 1 1
6 10673 1 1 71 GLN CB C -14.553 -6.040 -3.011 1.00 . A A . 71 GLN CB 1 1
6 10674 1 1 71 GLN CD C -15.064 -5.576 -5.455 1.00 . A A . 71 GLN CD 1 1
6 10675 1 1 71 GLN CG C -15.426 -6.377 -4.215 1.00 . A A . 71 GLN CG 1 1
6 10676 1 1 71 GLN H H -12.228 -5.683 -1.939 1.00 . A A . 71 GLN H 1 1
6 10677 1 1 71 GLN HA H -14.100 -7.859 -1.985 1.00 . A A . 71 GLN HA 1 1
6 10678 1 1 71 GLN HB2 H -15.205 -5.829 -2.176 1.00 . A A . 71 GLN HB2 1 1
6 10679 1 1 71 GLN HB3 H -13.986 -5.152 -3.242 1.00 . A A . 71 GLN HB3 1 1
6 10680 1 1 71 GLN HE21 H -13.161 -5.457 -4.876 1.00 . A A . 71 GLN HE21 1 1
6 10681 1 1 71 GLN HE22 H -13.538 -4.688 -6.376 1.00 . A A . 71 GLN HE22 1 1
6 10682 1 1 71 GLN HG2 H -15.320 -7.427 -4.441 1.00 . A A . 71 GLN HG2 1 1
6 10683 1 1 71 GLN HG3 H -16.457 -6.170 -3.963 1.00 . A A . 71 GLN HG3 1 1
6 10684 1 1 71 GLN N N -12.501 -6.606 -1.796 1.00 . A A . 71 GLN N 1 1
6 10685 1 1 71 GLN NE2 N -13.793 -5.202 -5.580 1.00 . A A . 71 GLN NE2 1 1
6 10686 1 1 71 GLN O O -13.569 -8.936 -4.211 1.00 . A A . 71 GLN O 1 1
6 10687 1 1 71 GLN OE1 O -15.919 -5.293 -6.294 1.00 . A A . 71 GLN OE1 1 1
6 10688 1 1 72 ARG C C -10.322 -8.930 -5.278 1.00 . A A . 72 ARG C 1 1
6 10689 1 1 72 ARG CA C -11.413 -7.931 -5.629 1.00 . A A . 72 ARG CA 1 1
6 10690 1 1 72 ARG CB C -10.845 -6.840 -6.543 1.00 . A A . 72 ARG CB 1 1
6 10691 1 1 72 ARG CD C -11.247 -7.170 -9.002 1.00 . A A . 72 ARG CD 1 1
6 10692 1 1 72 ARG CG C -11.741 -6.509 -7.726 1.00 . A A . 72 ARG CG 1 1
6 10693 1 1 72 ARG CZ C -13.107 -8.629 -9.698 1.00 . A A . 72 ARG CZ 1 1
6 10694 1 1 72 ARG H H -11.651 -6.500 -4.081 1.00 . A A . 72 ARG H 1 1
6 10695 1 1 72 ARG HA H -12.189 -8.450 -6.154 1.00 . A A . 72 ARG HA 1 1
6 10696 1 1 72 ARG HB2 H -10.701 -5.940 -5.966 1.00 . A A . 72 ARG HB2 1 1
6 10697 1 1 72 ARG HB3 H -9.889 -7.168 -6.926 1.00 . A A . 72 ARG HB3 1 1
6 10698 1 1 72 ARG HD2 H -11.475 -6.524 -9.838 1.00 . A A . 72 ARG HD2 1 1
6 10699 1 1 72 ARG HD3 H -10.177 -7.302 -8.932 1.00 . A A . 72 ARG HD3 1 1
6 10700 1 1 72 ARG HE H -11.347 -9.269 -9.004 1.00 . A A . 72 ARG HE 1 1
6 10701 1 1 72 ARG HG2 H -12.740 -6.859 -7.516 1.00 . A A . 72 ARG HG2 1 1
6 10702 1 1 72 ARG HG3 H -11.755 -5.438 -7.867 1.00 . A A . 72 ARG HG3 1 1
6 10703 1 1 72 ARG HH11 H -13.480 -6.649 -9.878 1.00 . A A . 72 ARG HH11 1 1
6 10704 1 1 72 ARG HH12 H -14.772 -7.694 -10.364 1.00 . A A . 72 ARG HH12 1 1
6 10705 1 1 72 ARG HH21 H -13.046 -10.649 -9.645 1.00 . A A . 72 ARG HH21 1 1
6 10706 1 1 72 ARG HH22 H -14.527 -9.967 -10.231 1.00 . A A . 72 ARG HH22 1 1
6 10707 1 1 72 ARG N N -12.009 -7.337 -4.434 1.00 . A A . 72 ARG N 1 1
6 10708 1 1 72 ARG NE N -11.873 -8.471 -9.222 1.00 . A A . 72 ARG NE 1 1
6 10709 1 1 72 ARG NH1 N -13.847 -7.571 -10.004 1.00 . A A . 72 ARG NH1 1 1
6 10710 1 1 72 ARG NH2 N -13.600 -9.848 -9.872 1.00 . A A . 72 ARG NH2 1 1
6 10711 1 1 72 ARG O O -10.419 -10.118 -5.588 1.00 . A A . 72 ARG O 1 1
6 10712 1 1 73 HIS C C -8.422 -10.010 -2.958 1.00 . A A . 73 HIS C 1 1
6 10713 1 1 73 HIS CA C -8.136 -9.257 -4.259 1.00 . A A . 73 HIS CA 1 1
6 10714 1 1 73 HIS CB C -6.886 -8.378 -4.128 1.00 . A A . 73 HIS CB 1 1
6 10715 1 1 73 HIS CD2 C -6.772 -5.872 -4.781 1.00 . A A . 73 HIS CD2 1 1
6 10716 1 1 73 HIS CE1 C -7.203 -6.071 -6.919 1.00 . A A . 73 HIS CE1 1 1
6 10717 1 1 73 HIS CG C -6.922 -7.188 -5.039 1.00 . A A . 73 HIS CG 1 1
6 10718 1 1 73 HIS H H -9.266 -7.472 -4.447 1.00 . A A . 73 HIS H 1 1
6 10719 1 1 73 HIS HA H -7.974 -9.976 -5.047 1.00 . A A . 73 HIS HA 1 1
6 10720 1 1 73 HIS HB2 H -6.801 -8.020 -3.111 1.00 . A A . 73 HIS HB2 1 1
6 10721 1 1 73 HIS HB3 H -6.011 -8.962 -4.375 1.00 . A A . 73 HIS HB3 1 1
6 10722 1 1 73 HIS HD1 H -7.349 -8.111 -6.885 1.00 . A A . 73 HIS HD1 1 1
6 10723 1 1 73 HIS HD2 H -6.572 -5.430 -3.820 1.00 . A A . 73 HIS HD2 1 1
6 10724 1 1 73 HIS HE1 H -7.397 -5.836 -7.954 1.00 . A A . 73 HIS HE1 1 1
6 10725 1 1 73 HIS HE2 H -6.922 -4.228 -6.079 1.00 . A A . 73 HIS HE2 1 1
6 10726 1 1 73 HIS N N -9.277 -8.431 -4.647 1.00 . A A . 73 HIS N 1 1
6 10727 1 1 73 HIS ND1 N -7.191 -7.281 -6.389 1.00 . A A . 73 HIS ND1 1 1
6 10728 1 1 73 HIS NE2 N -6.951 -5.200 -5.964 1.00 . A A . 73 HIS NE2 1 1
6 10729 1 1 73 HIS O O -8.990 -9.447 -2.022 1.00 . A A . 73 HIS O 1 1
6 10730 1 1 74 PRO C C -7.795 -11.492 -0.413 1.00 . A A . 74 PRO C 1 1
6 10731 1 1 74 PRO CA C -8.294 -12.134 -1.701 1.00 . A A . 74 PRO CA 1 1
6 10732 1 1 74 PRO CB C -7.521 -13.421 -1.997 1.00 . A A . 74 PRO CB 1 1
6 10733 1 1 74 PRO CD C -7.391 -12.070 -3.964 1.00 . A A . 74 PRO CD 1 1
6 10734 1 1 74 PRO CG C -7.468 -13.494 -3.483 1.00 . A A . 74 PRO CG 1 1
6 10735 1 1 74 PRO HA H -9.344 -12.364 -1.594 1.00 . A A . 74 PRO HA 1 1
6 10736 1 1 74 PRO HB2 H -6.532 -13.362 -1.566 1.00 . A A . 74 PRO HB2 1 1
6 10737 1 1 74 PRO HB3 H -8.050 -14.266 -1.581 1.00 . A A . 74 PRO HB3 1 1
6 10738 1 1 74 PRO HD2 H -6.360 -11.767 -4.075 1.00 . A A . 74 PRO HD2 1 1
6 10739 1 1 74 PRO HD3 H -7.922 -11.960 -4.898 1.00 . A A . 74 PRO HD3 1 1
6 10740 1 1 74 PRO HG2 H -6.590 -14.042 -3.793 1.00 . A A . 74 PRO HG2 1 1
6 10741 1 1 74 PRO HG3 H -8.361 -13.968 -3.860 1.00 . A A . 74 PRO HG3 1 1
6 10742 1 1 74 PRO N N -8.053 -11.306 -2.888 1.00 . A A . 74 PRO N 1 1
6 10743 1 1 74 PRO O O -8.593 -11.096 0.436 1.00 . A A . 74 PRO O 1 1
6 10744 1 1 75 MET C C -4.621 -10.036 0.621 1.00 . A A . 75 MET C 1 1
6 10745 1 1 75 MET CA C -5.894 -10.813 0.937 1.00 . A A . 75 MET CA 1 1
6 10746 1 1 75 MET CB C -5.597 -11.907 1.966 1.00 . A A . 75 MET CB 1 1
6 10747 1 1 75 MET CE C -8.821 -14.513 1.931 1.00 . A A . 75 MET CE 1 1
6 10748 1 1 75 MET CG C -6.838 -12.643 2.446 1.00 . A A . 75 MET CG 1 1
6 10749 1 1 75 MET H H -5.886 -11.738 -0.967 1.00 . A A . 75 MET H 1 1
6 10750 1 1 75 MET HA H -6.619 -10.133 1.355 1.00 . A A . 75 MET HA 1 1
6 10751 1 1 75 MET HB2 H -4.924 -12.627 1.524 1.00 . A A . 75 MET HB2 1 1
6 10752 1 1 75 MET HB3 H -5.117 -11.456 2.821 1.00 . A A . 75 MET HB3 1 1
6 10753 1 1 75 MET HE1 H -9.078 -15.517 1.624 1.00 . A A . 75 MET HE1 1 1
6 10754 1 1 75 MET HE2 H -9.420 -13.804 1.381 1.00 . A A . 75 MET HE2 1 1
6 10755 1 1 75 MET HE3 H -9.009 -14.401 2.989 1.00 . A A . 75 MET HE3 1 1
6 10756 1 1 75 MET HG2 H -6.737 -12.835 3.504 1.00 . A A . 75 MET HG2 1 1
6 10757 1 1 75 MET HG3 H -7.702 -12.017 2.275 1.00 . A A . 75 MET HG3 1 1
6 10758 1 1 75 MET N N -6.476 -11.400 -0.263 1.00 . A A . 75 MET N 1 1
6 10759 1 1 75 MET O O -3.670 -10.043 1.402 1.00 . A A . 75 MET O 1 1
6 10760 1 1 75 MET SD S -7.085 -14.215 1.598 1.00 . A A . 75 MET SD 1 1
6 10761 1 1 76 LEU C C -3.163 -7.475 0.105 1.00 . A A . 76 LEU C 1 1
6 10762 1 1 76 LEU CA C -3.458 -8.564 -0.931 1.00 . A A . 76 LEU CA 1 1
6 10763 1 1 76 LEU CB C -3.721 -7.934 -2.307 1.00 . A A . 76 LEU CB 1 1
6 10764 1 1 76 LEU CD1 C -3.037 -5.536 -2.348 1.00 . A A . 76 LEU CD1 1 1
6 10765 1 1 76 LEU CD2 C -1.269 -7.309 -2.373 1.00 . A A . 76 LEU CD2 1 1
6 10766 1 1 76 LEU CG C -2.677 -6.933 -2.815 1.00 . A A . 76 LEU CG 1 1
6 10767 1 1 76 LEU H H -5.403 -9.383 -1.098 1.00 . A A . 76 LEU H 1 1
6 10768 1 1 76 LEU HA H -2.609 -9.225 -1.003 1.00 . A A . 76 LEU HA 1 1
6 10769 1 1 76 LEU HB2 H -3.804 -8.729 -3.031 1.00 . A A . 76 LEU HB2 1 1
6 10770 1 1 76 LEU HB3 H -4.670 -7.419 -2.258 1.00 . A A . 76 LEU HB3 1 1
6 10771 1 1 76 LEU HD11 H -4.059 -5.535 -1.996 1.00 . A A . 76 LEU HD11 1 1
6 10772 1 1 76 LEU HD12 H -2.937 -4.843 -3.172 1.00 . A A . 76 LEU HD12 1 1
6 10773 1 1 76 LEU HD13 H -2.378 -5.240 -1.546 1.00 . A A . 76 LEU HD13 1 1
6 10774 1 1 76 LEU HD21 H -0.855 -8.026 -3.065 1.00 . A A . 76 LEU HD21 1 1
6 10775 1 1 76 LEU HD22 H -1.297 -7.738 -1.385 1.00 . A A . 76 LEU HD22 1 1
6 10776 1 1 76 LEU HD23 H -0.650 -6.425 -2.361 1.00 . A A . 76 LEU HD23 1 1
6 10777 1 1 76 LEU HG H -2.697 -6.932 -3.897 1.00 . A A . 76 LEU HG 1 1
6 10778 1 1 76 LEU N N -4.612 -9.357 -0.521 1.00 . A A . 76 LEU N 1 1
6 10779 1 1 76 LEU O O -3.886 -6.481 0.189 1.00 . A A . 76 LEU O 1 1
6 10780 1 1 77 PRO C C -1.564 -5.262 1.375 1.00 . A A . 77 PRO C 1 1
6 10781 1 1 77 PRO CA C -1.729 -6.665 1.947 1.00 . A A . 77 PRO CA 1 1
6 10782 1 1 77 PRO CB C -0.389 -7.183 2.492 1.00 . A A . 77 PRO CB 1 1
6 10783 1 1 77 PRO CD C -1.174 -8.788 0.906 1.00 . A A . 77 PRO CD 1 1
6 10784 1 1 77 PRO CG C 0.072 -8.206 1.510 1.00 . A A . 77 PRO CG 1 1
6 10785 1 1 77 PRO HA H -2.458 -6.640 2.743 1.00 . A A . 77 PRO HA 1 1
6 10786 1 1 77 PRO HB2 H 0.311 -6.365 2.564 1.00 . A A . 77 PRO HB2 1 1
6 10787 1 1 77 PRO HB3 H -0.541 -7.618 3.469 1.00 . A A . 77 PRO HB3 1 1
6 10788 1 1 77 PRO HD2 H -0.984 -9.128 -0.101 1.00 . A A . 77 PRO HD2 1 1
6 10789 1 1 77 PRO HD3 H -1.549 -9.594 1.517 1.00 . A A . 77 PRO HD3 1 1
6 10790 1 1 77 PRO HG2 H 0.676 -7.736 0.748 1.00 . A A . 77 PRO HG2 1 1
6 10791 1 1 77 PRO HG3 H 0.637 -8.973 2.017 1.00 . A A . 77 PRO HG3 1 1
6 10792 1 1 77 PRO N N -2.098 -7.644 0.917 1.00 . A A . 77 PRO N 1 1
6 10793 1 1 77 PRO O O -0.964 -5.083 0.317 1.00 . A A . 77 PRO O 1 1
6 10794 1 1 78 VAL C C -1.614 -1.985 2.817 1.00 . A A . 78 VAL C 1 1
6 10795 1 1 78 VAL CA C -2.037 -2.882 1.662 1.00 . A A . 78 VAL CA 1 1
6 10796 1 1 78 VAL CB C -3.400 -2.382 1.137 1.00 . A A . 78 VAL CB 1 1
6 10797 1 1 78 VAL CG1 C -3.216 -1.193 0.204 1.00 . A A . 78 VAL CG1 1 1
6 10798 1 1 78 VAL CG2 C -4.161 -3.504 0.445 1.00 . A A . 78 VAL CG2 1 1
6 10799 1 1 78 VAL H H -2.566 -4.492 2.912 1.00 . A A . 78 VAL H 1 1
6 10800 1 1 78 VAL HA H -1.313 -2.802 0.867 1.00 . A A . 78 VAL HA 1 1
6 10801 1 1 78 VAL HB H -3.985 -2.050 1.984 1.00 . A A . 78 VAL HB 1 1
6 10802 1 1 78 VAL HG11 H -3.539 -0.292 0.704 1.00 . A A . 78 VAL HG11 1 1
6 10803 1 1 78 VAL HG12 H -3.805 -1.339 -0.689 1.00 . A A . 78 VAL HG12 1 1
6 10804 1 1 78 VAL HG13 H -2.174 -1.103 -0.061 1.00 . A A . 78 VAL HG13 1 1
6 10805 1 1 78 VAL HG21 H -3.513 -3.993 -0.266 1.00 . A A . 78 VAL HG21 1 1
6 10806 1 1 78 VAL HG22 H -5.018 -3.096 -0.069 1.00 . A A . 78 VAL HG22 1 1
6 10807 1 1 78 VAL HG23 H -4.491 -4.221 1.182 1.00 . A A . 78 VAL HG23 1 1
6 10808 1 1 78 VAL N N -2.106 -4.276 2.084 1.00 . A A . 78 VAL N 1 1
6 10809 1 1 78 VAL O O -1.865 -2.293 3.981 1.00 . A A . 78 VAL O 1 1
6 10810 1 1 79 ILE C C -0.942 1.497 3.104 1.00 . A A . 79 ILE C 1 1
6 10811 1 1 79 ILE CA C -0.535 0.084 3.493 1.00 . A A . 79 ILE CA 1 1
6 10812 1 1 79 ILE CB C 0.988 0.043 3.682 1.00 . A A . 79 ILE CB 1 1
6 10813 1 1 79 ILE CD1 C 2.627 -1.805 3.113 1.00 . A A . 79 ILE CD1 1 1
6 10814 1 1 79 ILE CG1 C 1.459 -1.380 3.970 1.00 . A A . 79 ILE CG1 1 1
6 10815 1 1 79 ILE CG2 C 1.404 0.983 4.804 1.00 . A A . 79 ILE CG2 1 1
6 10816 1 1 79 ILE H H -0.819 -0.674 1.539 1.00 . A A . 79 ILE H 1 1
6 10817 1 1 79 ILE HA H -1.006 -0.174 4.432 1.00 . A A . 79 ILE HA 1 1
6 10818 1 1 79 ILE HB H 1.446 0.385 2.769 1.00 . A A . 79 ILE HB 1 1
6 10819 1 1 79 ILE HD11 H 2.655 -1.202 2.215 1.00 . A A . 79 ILE HD11 1 1
6 10820 1 1 79 ILE HD12 H 2.515 -2.845 2.846 1.00 . A A . 79 ILE HD12 1 1
6 10821 1 1 79 ILE HD13 H 3.547 -1.674 3.663 1.00 . A A . 79 ILE HD13 1 1
6 10822 1 1 79 ILE HG12 H 1.764 -1.449 5.001 1.00 . A A . 79 ILE HG12 1 1
6 10823 1 1 79 ILE HG13 H 0.647 -2.068 3.793 1.00 . A A . 79 ILE HG13 1 1
6 10824 1 1 79 ILE HG21 H 1.301 0.479 5.754 1.00 . A A . 79 ILE HG21 1 1
6 10825 1 1 79 ILE HG22 H 0.774 1.859 4.792 1.00 . A A . 79 ILE HG22 1 1
6 10826 1 1 79 ILE HG23 H 2.430 1.279 4.663 1.00 . A A . 79 ILE HG23 1 1
6 10827 1 1 79 ILE N N -0.981 -0.868 2.486 1.00 . A A . 79 ILE N 1 1
6 10828 1 1 79 ILE O O -0.532 2.007 2.064 1.00 . A A . 79 ILE O 1 1
6 10829 1 1 80 ILE C C -1.335 4.525 4.320 1.00 . A A . 80 ILE C 1 1
6 10830 1 1 80 ILE CA C -2.218 3.470 3.656 1.00 . A A . 80 ILE CA 1 1
6 10831 1 1 80 ILE CB C -3.683 3.656 4.086 1.00 . A A . 80 ILE CB 1 1
6 10832 1 1 80 ILE CD1 C -4.516 2.295 2.102 1.00 . A A . 80 ILE CD1 1 1
6 10833 1 1 80 ILE CG1 C -4.524 2.471 3.606 1.00 . A A . 80 ILE CG1 1 1
6 10834 1 1 80 ILE CG2 C -4.234 4.955 3.532 1.00 . A A . 80 ILE CG2 1 1
6 10835 1 1 80 ILE H H -2.060 1.668 4.749 1.00 . A A . 80 ILE H 1 1
6 10836 1 1 80 ILE HA H -2.160 3.607 2.589 1.00 . A A . 80 ILE HA 1 1
6 10837 1 1 80 ILE HB H -3.720 3.705 5.163 1.00 . A A . 80 ILE HB 1 1
6 10838 1 1 80 ILE HD11 H -3.497 2.204 1.756 1.00 . A A . 80 ILE HD11 1 1
6 10839 1 1 80 ILE HD12 H -4.979 3.153 1.636 1.00 . A A . 80 ILE HD12 1 1
6 10840 1 1 80 ILE HD13 H -5.065 1.402 1.841 1.00 . A A . 80 ILE HD13 1 1
6 10841 1 1 80 ILE HG12 H -4.141 1.563 4.048 1.00 . A A . 80 ILE HG12 1 1
6 10842 1 1 80 ILE HG13 H -5.547 2.616 3.919 1.00 . A A . 80 ILE HG13 1 1
6 10843 1 1 80 ILE HG21 H -3.432 5.664 3.410 1.00 . A A . 80 ILE HG21 1 1
6 10844 1 1 80 ILE HG22 H -4.969 5.354 4.215 1.00 . A A . 80 ILE HG22 1 1
6 10845 1 1 80 ILE HG23 H -4.698 4.769 2.575 1.00 . A A . 80 ILE HG23 1 1
6 10846 1 1 80 ILE N N -1.756 2.123 3.937 1.00 . A A . 80 ILE N 1 1
6 10847 1 1 80 ILE O O -0.835 4.328 5.427 1.00 . A A . 80 ILE O 1 1
6 10848 1 1 81 MET C C -0.971 7.556 5.190 1.00 . A A . 81 MET C 1 1
6 10849 1 1 81 MET CA C -0.289 6.729 4.103 1.00 . A A . 81 MET CA 1 1
6 10850 1 1 81 MET CB C 0.151 7.663 2.964 1.00 . A A . 81 MET CB 1 1
6 10851 1 1 81 MET CE C 1.687 6.762 0.346 1.00 . A A . 81 MET CE 1 1
6 10852 1 1 81 MET CG C -0.635 7.512 1.669 1.00 . A A . 81 MET CG 1 1
6 10853 1 1 81 MET H H -1.554 5.716 2.733 1.00 . A A . 81 MET H 1 1
6 10854 1 1 81 MET HA H 0.594 6.280 4.531 1.00 . A A . 81 MET HA 1 1
6 10855 1 1 81 MET HB2 H 0.044 8.682 3.299 1.00 . A A . 81 MET HB2 1 1
6 10856 1 1 81 MET HB3 H 1.190 7.477 2.751 1.00 . A A . 81 MET HB3 1 1
6 10857 1 1 81 MET HE1 H 2.179 6.897 1.293 1.00 . A A . 81 MET HE1 1 1
6 10858 1 1 81 MET HE2 H 1.669 7.700 -0.183 1.00 . A A . 81 MET HE2 1 1
6 10859 1 1 81 MET HE3 H 2.225 6.028 -0.238 1.00 . A A . 81 MET HE3 1 1
6 10860 1 1 81 MET HG2 H -1.664 7.290 1.910 1.00 . A A . 81 MET HG2 1 1
6 10861 1 1 81 MET HG3 H -0.589 8.445 1.125 1.00 . A A . 81 MET HG3 1 1
6 10862 1 1 81 MET N N -1.135 5.637 3.613 1.00 . A A . 81 MET N 1 1
6 10863 1 1 81 MET O O -0.298 8.246 5.949 1.00 . A A . 81 MET O 1 1
6 10864 1 1 81 MET SD S 0.014 6.196 0.617 1.00 . A A . 81 MET SD 1 1
6 10865 1 1 82 THR C C -4.276 7.526 6.710 1.00 . A A . 82 THR C 1 1
6 10866 1 1 82 THR CA C -3.014 8.272 6.276 1.00 . A A . 82 THR CA 1 1
6 10867 1 1 82 THR CB C -3.362 9.661 5.730 1.00 . A A . 82 THR CB 1 1
6 10868 1 1 82 THR CG2 C -3.635 10.679 6.816 1.00 . A A . 82 THR CG2 1 1
6 10869 1 1 82 THR H H -2.791 6.949 4.630 1.00 . A A . 82 THR H 1 1
6 10870 1 1 82 THR HA H -2.365 8.382 7.133 1.00 . A A . 82 THR HA 1 1
6 10871 1 1 82 THR HB H -4.244 9.591 5.116 1.00 . A A . 82 THR HB 1 1
6 10872 1 1 82 THR HG1 H -2.387 9.849 4.038 1.00 . A A . 82 THR HG1 1 1
6 10873 1 1 82 THR HG21 H -2.754 10.800 7.429 1.00 . A A . 82 THR HG21 1 1
6 10874 1 1 82 THR HG22 H -4.456 10.340 7.428 1.00 . A A . 82 THR HG22 1 1
6 10875 1 1 82 THR HG23 H -3.891 11.626 6.363 1.00 . A A . 82 THR HG23 1 1
6 10876 1 1 82 THR N N -2.293 7.505 5.264 1.00 . A A . 82 THR N 1 1
6 10877 1 1 82 THR O O -4.743 6.633 6.006 1.00 . A A . 82 THR O 1 1
6 10878 1 1 82 THR OG1 O -2.299 10.170 4.939 1.00 . A A . 82 THR OG1 1 1
6 10879 1 1 83 ALA C C -7.066 8.233 8.854 1.00 . A A . 83 ALA C 1 1
6 10880 1 1 83 ALA CA C -6.032 7.225 8.363 1.00 . A A . 83 ALA CA 1 1
6 10881 1 1 83 ALA CB C -5.691 6.233 9.468 1.00 . A A . 83 ALA CB 1 1
6 10882 1 1 83 ALA H H -4.417 8.600 8.397 1.00 . A A . 83 ALA H 1 1
6 10883 1 1 83 ALA HA H -6.461 6.669 7.542 1.00 . A A . 83 ALA HA 1 1
6 10884 1 1 83 ALA HB1 H -5.995 6.636 10.425 1.00 . A A . 83 ALA HB1 1 1
6 10885 1 1 83 ALA HB2 H -4.628 6.053 9.475 1.00 . A A . 83 ALA HB2 1 1
6 10886 1 1 83 ALA HB3 H -6.215 5.305 9.287 1.00 . A A . 83 ALA HB3 1 1
6 10887 1 1 83 ALA N N -4.827 7.885 7.868 1.00 . A A . 83 ALA N 1 1
6 10888 1 1 83 ALA O O -7.500 8.184 10.005 1.00 . A A . 83 ALA O 1 1
6 10889 1 1 84 HIS C C -9.842 9.702 7.810 1.00 . A A . 84 HIS C 1 1
6 10890 1 1 84 HIS CA C -8.469 10.141 8.308 1.00 . A A . 84 HIS CA 1 1
6 10891 1 1 84 HIS CB C -8.094 11.499 7.701 1.00 . A A . 84 HIS CB 1 1
6 10892 1 1 84 HIS CD2 C -6.756 11.274 5.491 1.00 . A A . 84 HIS CD2 1 1
6 10893 1 1 84 HIS CE1 C -8.409 11.554 4.083 1.00 . A A . 84 HIS CE1 1 1
6 10894 1 1 84 HIS CG C -7.880 11.460 6.220 1.00 . A A . 84 HIS CG 1 1
6 10895 1 1 84 HIS H H -7.099 9.119 7.062 1.00 . A A . 84 HIS H 1 1
6 10896 1 1 84 HIS HA H -8.499 10.229 9.384 1.00 . A A . 84 HIS HA 1 1
6 10897 1 1 84 HIS HB2 H -8.885 12.206 7.902 1.00 . A A . 84 HIS HB2 1 1
6 10898 1 1 84 HIS HB3 H -7.181 11.849 8.160 1.00 . A A . 84 HIS HB3 1 1
6 10899 1 1 84 HIS HD1 H -9.842 11.793 5.525 1.00 . A A . 84 HIS HD1 1 1
6 10900 1 1 84 HIS HD2 H -5.764 11.103 5.878 1.00 . A A . 84 HIS HD2 1 1
6 10901 1 1 84 HIS HE1 H -8.972 11.651 3.169 1.00 . A A . 84 HIS HE1 1 1
6 10902 1 1 84 HIS HE2 H -6.494 11.307 3.409 1.00 . A A . 84 HIS HE2 1 1
6 10903 1 1 84 HIS N N -7.471 9.136 7.968 1.00 . A A . 84 HIS N 1 1
6 10904 1 1 84 HIS ND1 N -8.900 11.633 5.307 1.00 . A A . 84 HIS ND1 1 1
6 10905 1 1 84 HIS NE2 N -7.112 11.338 4.168 1.00 . A A . 84 HIS NE2 1 1
6 10906 1 1 84 HIS O O -9.980 8.631 7.220 1.00 . A A . 84 HIS O 1 1
6 10907 1 1 85 SER C C -12.740 8.959 8.324 1.00 . A A . 85 SER C 1 1
6 10908 1 1 85 SER CA C -12.214 10.211 7.614 1.00 . A A . 85 SER CA 1 1
6 10909 1 1 85 SER CB C -12.242 10.017 6.094 1.00 . A A . 85 SER CB 1 1
6 10910 1 1 85 SER H H -10.688 11.370 8.522 1.00 . A A . 85 SER H 1 1
6 10911 1 1 85 SER HA H -12.847 11.048 7.870 1.00 . A A . 85 SER HA 1 1
6 10912 1 1 85 SER HB2 H -11.354 10.451 5.660 1.00 . A A . 85 SER HB2 1 1
6 10913 1 1 85 SER HB3 H -12.273 8.961 5.868 1.00 . A A . 85 SER HB3 1 1
6 10914 1 1 85 SER HG H -13.200 10.852 4.605 1.00 . A A . 85 SER HG 1 1
6 10915 1 1 85 SER N N -10.856 10.529 8.048 1.00 . A A . 85 SER N 1 1
6 10916 1 1 85 SER O O -12.285 8.622 9.416 1.00 . A A . 85 SER O 1 1
6 10917 1 1 85 SER OG O -13.380 10.639 5.524 1.00 . A A . 85 SER OG 1 1
6 10918 1 1 86 ASP C C -13.239 5.981 8.479 1.00 . A A . 86 ASP C 1 1
6 10919 1 1 86 ASP CA C -14.294 7.067 8.269 1.00 . A A . 86 ASP CA 1 1
6 10920 1 1 86 ASP CB C -15.402 6.544 7.349 1.00 . A A . 86 ASP CB 1 1
6 10921 1 1 86 ASP CG C -16.419 7.612 6.998 1.00 . A A . 86 ASP CG 1 1
6 10922 1 1 86 ASP H H -14.027 8.600 6.832 1.00 . A A . 86 ASP H 1 1
6 10923 1 1 86 ASP HA H -14.723 7.324 9.224 1.00 . A A . 86 ASP HA 1 1
6 10924 1 1 86 ASP HB2 H -14.961 6.179 6.434 1.00 . A A . 86 ASP HB2 1 1
6 10925 1 1 86 ASP HB3 H -15.916 5.733 7.841 1.00 . A A . 86 ASP HB3 1 1
6 10926 1 1 86 ASP N N -13.703 8.278 7.698 1.00 . A A . 86 ASP N 1 1
6 10927 1 1 86 ASP O O -13.129 5.054 7.680 1.00 . A A . 86 ASP O 1 1
6 10928 1 1 86 ASP OD1 O -16.012 8.668 6.467 1.00 . A A . 86 ASP OD1 1 1
6 10929 1 1 86 ASP OD2 O -17.623 7.392 7.249 1.00 . A A . 86 ASP OD2 1 1
6 10930 1 1 87 LEU C C -11.899 3.719 9.923 1.00 . A A . 87 LEU C 1 1
6 10931 1 1 87 LEU CA C -11.402 5.166 9.887 1.00 . A A . 87 LEU CA 1 1
6 10932 1 1 87 LEU CB C -10.773 5.534 11.235 1.00 . A A . 87 LEU CB 1 1
6 10933 1 1 87 LEU CD1 C -8.762 6.228 12.568 1.00 . A A . 87 LEU CD1 1 1
6 10934 1 1 87 LEU CD2 C -8.543 4.454 10.816 1.00 . A A . 87 LEU CD2 1 1
6 10935 1 1 87 LEU CG C -9.255 5.741 11.213 1.00 . A A . 87 LEU CG 1 1
6 10936 1 1 87 LEU H H -12.612 6.885 10.146 1.00 . A A . 87 LEU H 1 1
6 10937 1 1 87 LEU HA H -10.650 5.248 9.128 1.00 . A A . 87 LEU HA 1 1
6 10938 1 1 87 LEU HB2 H -11.233 6.448 11.582 1.00 . A A . 87 LEU HB2 1 1
6 10939 1 1 87 LEU HB3 H -10.996 4.749 11.942 1.00 . A A . 87 LEU HB3 1 1
6 10940 1 1 87 LEU HD11 H -8.785 5.411 13.275 1.00 . A A . 87 LEU HD11 1 1
6 10941 1 1 87 LEU HD12 H -9.402 7.024 12.918 1.00 . A A . 87 LEU HD12 1 1
6 10942 1 1 87 LEU HD13 H -7.751 6.593 12.472 1.00 . A A . 87 LEU HD13 1 1
6 10943 1 1 87 LEU HD21 H -9.270 3.668 10.670 1.00 . A A . 87 LEU HD21 1 1
6 10944 1 1 87 LEU HD22 H -7.855 4.166 11.597 1.00 . A A . 87 LEU HD22 1 1
6 10945 1 1 87 LEU HD23 H -7.999 4.614 9.898 1.00 . A A . 87 LEU HD23 1 1
6 10946 1 1 87 LEU HG H -9.013 6.497 10.481 1.00 . A A . 87 LEU HG 1 1
6 10947 1 1 87 LEU N N -12.467 6.116 9.556 1.00 . A A . 87 LEU N 1 1
6 10948 1 1 87 LEU O O -11.110 2.782 9.797 1.00 . A A . 87 LEU O 1 1
6 10949 1 1 88 ASP C C -13.335 1.307 9.033 1.00 . A A . 88 ASP C 1 1
6 10950 1 1 88 ASP CA C -13.792 2.209 10.177 1.00 . A A . 88 ASP CA 1 1
6 10951 1 1 88 ASP CB C -15.311 2.329 10.154 1.00 . A A . 88 ASP CB 1 1
6 10952 1 1 88 ASP CG C -15.806 3.294 9.096 1.00 . A A . 88 ASP CG 1 1
6 10953 1 1 88 ASP H H -13.778 4.317 10.217 1.00 . A A . 88 ASP H 1 1
6 10954 1 1 88 ASP HA H -13.493 1.760 11.113 1.00 . A A . 88 ASP HA 1 1
6 10955 1 1 88 ASP HB2 H -15.737 1.360 9.955 1.00 . A A . 88 ASP HB2 1 1
6 10956 1 1 88 ASP HB3 H -15.646 2.681 11.117 1.00 . A A . 88 ASP HB3 1 1
6 10957 1 1 88 ASP N N -13.198 3.538 10.110 1.00 . A A . 88 ASP N 1 1
6 10958 1 1 88 ASP O O -12.911 0.172 9.253 1.00 . A A . 88 ASP O 1 1
6 10959 1 1 88 ASP OD1 O -15.736 2.952 7.897 1.00 . A A . 88 ASP OD1 1 1
6 10960 1 1 88 ASP OD2 O -16.266 4.394 9.468 1.00 . A A . 88 ASP OD2 1 1
6 10961 1 1 89 ALA C C -11.615 0.568 6.696 1.00 . A A . 89 ALA C 1 1
6 10962 1 1 89 ALA CA C -13.063 1.050 6.626 1.00 . A A . 89 ALA CA 1 1
6 10963 1 1 89 ALA CB C -13.291 1.872 5.364 1.00 . A A . 89 ALA CB 1 1
6 10964 1 1 89 ALA H H -13.802 2.718 7.704 1.00 . A A . 89 ALA H 1 1
6 10965 1 1 89 ALA HA H -13.708 0.187 6.579 1.00 . A A . 89 ALA HA 1 1
6 10966 1 1 89 ALA HB1 H -12.930 2.876 5.520 1.00 . A A . 89 ALA HB1 1 1
6 10967 1 1 89 ALA HB2 H -14.346 1.900 5.137 1.00 . A A . 89 ALA HB2 1 1
6 10968 1 1 89 ALA HB3 H -12.760 1.421 4.537 1.00 . A A . 89 ALA HB3 1 1
6 10969 1 1 89 ALA N N -13.444 1.813 7.812 1.00 . A A . 89 ALA N 1 1
6 10970 1 1 89 ALA O O -11.235 -0.369 5.996 1.00 . A A . 89 ALA O 1 1
6 10971 1 1 90 ALA C C -9.292 -0.531 8.374 1.00 . A A . 90 ALA C 1 1
6 10972 1 1 90 ALA CA C -9.409 0.818 7.682 1.00 . A A . 90 ALA CA 1 1
6 10973 1 1 90 ALA CB C -8.623 1.870 8.453 1.00 . A A . 90 ALA CB 1 1
6 10974 1 1 90 ALA H H -11.161 1.943 8.077 1.00 . A A . 90 ALA H 1 1
6 10975 1 1 90 ALA HA H -8.983 0.740 6.691 1.00 . A A . 90 ALA HA 1 1
6 10976 1 1 90 ALA HB1 H -8.589 2.784 7.881 1.00 . A A . 90 ALA HB1 1 1
6 10977 1 1 90 ALA HB2 H -7.618 1.513 8.623 1.00 . A A . 90 ALA HB2 1 1
6 10978 1 1 90 ALA HB3 H -9.101 2.055 9.402 1.00 . A A . 90 ALA HB3 1 1
6 10979 1 1 90 ALA N N -10.809 1.204 7.541 1.00 . A A . 90 ALA N 1 1
6 10980 1 1 90 ALA O O -8.414 -1.332 8.053 1.00 . A A . 90 ALA O 1 1
6 10981 1 1 91 VAL C C -10.545 -3.194 9.147 1.00 . A A . 91 VAL C 1 1
6 10982 1 1 91 VAL CA C -10.179 -2.034 10.059 1.00 . A A . 91 VAL CA 1 1
6 10983 1 1 91 VAL CB C -11.136 -2.008 11.262 1.00 . A A . 91 VAL CB 1 1
6 10984 1 1 91 VAL CG1 C -10.830 -3.172 12.191 1.00 . A A . 91 VAL CG1 1 1
6 10985 1 1 91 VAL CG2 C -11.033 -0.681 12.004 1.00 . A A . 91 VAL CG2 1 1
6 10986 1 1 91 VAL H H -10.862 -0.102 9.537 1.00 . A A . 91 VAL H 1 1
6 10987 1 1 91 VAL HA H -9.181 -2.190 10.428 1.00 . A A . 91 VAL HA 1 1
6 10988 1 1 91 VAL HB H -12.147 -2.119 10.899 1.00 . A A . 91 VAL HB 1 1
6 10989 1 1 91 VAL HG11 H -10.976 -2.865 13.216 1.00 . A A . 91 VAL HG11 1 1
6 10990 1 1 91 VAL HG12 H -9.803 -3.482 12.050 1.00 . A A . 91 VAL HG12 1 1
6 10991 1 1 91 VAL HG13 H -11.489 -3.997 11.963 1.00 . A A . 91 VAL HG13 1 1
6 10992 1 1 91 VAL HG21 H -10.212 -0.106 11.602 1.00 . A A . 91 VAL HG21 1 1
6 10993 1 1 91 VAL HG22 H -10.862 -0.867 13.055 1.00 . A A . 91 VAL HG22 1 1
6 10994 1 1 91 VAL HG23 H -11.952 -0.129 11.883 1.00 . A A . 91 VAL HG23 1 1
6 10995 1 1 91 VAL N N -10.185 -0.778 9.327 1.00 . A A . 91 VAL N 1 1
6 10996 1 1 91 VAL O O -9.970 -4.278 9.247 1.00 . A A . 91 VAL O 1 1
6 10997 1 1 92 SER C C -10.739 -4.403 6.415 1.00 . A A . 92 SER C 1 1
6 10998 1 1 92 SER CA C -11.911 -3.981 7.299 1.00 . A A . 92 SER CA 1 1
6 10999 1 1 92 SER CB C -13.059 -3.465 6.436 1.00 . A A . 92 SER CB 1 1
6 11000 1 1 92 SER H H -11.900 -2.068 8.199 1.00 . A A . 92 SER H 1 1
6 11001 1 1 92 SER HA H -12.250 -4.836 7.864 1.00 . A A . 92 SER HA 1 1
6 11002 1 1 92 SER HB2 H -12.667 -2.786 5.698 1.00 . A A . 92 SER HB2 1 1
6 11003 1 1 92 SER HB3 H -13.539 -4.298 5.941 1.00 . A A . 92 SER HB3 1 1
6 11004 1 1 92 SER HG H -14.893 -3.133 7.038 1.00 . A A . 92 SER HG 1 1
6 11005 1 1 92 SER N N -11.489 -2.956 8.243 1.00 . A A . 92 SER N 1 1
6 11006 1 1 92 SER O O -10.767 -5.464 5.791 1.00 . A A . 92 SER O 1 1
6 11007 1 1 92 SER OG O -14.020 -2.780 7.221 1.00 . A A . 92 SER OG 1 1
6 11008 1 1 93 ALA C C -7.637 -4.876 6.244 1.00 . A A . 93 ALA C 1 1
6 11009 1 1 93 ALA CA C -8.528 -3.836 5.574 1.00 . A A . 93 ALA CA 1 1
6 11010 1 1 93 ALA CB C -7.767 -2.549 5.332 1.00 . A A . 93 ALA CB 1 1
6 11011 1 1 93 ALA H H -9.752 -2.734 6.877 1.00 . A A . 93 ALA H 1 1
6 11012 1 1 93 ALA HA H -8.846 -4.212 4.631 1.00 . A A . 93 ALA HA 1 1
6 11013 1 1 93 ALA HB1 H -7.240 -2.268 6.231 1.00 . A A . 93 ALA HB1 1 1
6 11014 1 1 93 ALA HB2 H -8.467 -1.770 5.064 1.00 . A A . 93 ALA HB2 1 1
6 11015 1 1 93 ALA HB3 H -7.063 -2.693 4.528 1.00 . A A . 93 ALA HB3 1 1
6 11016 1 1 93 ALA N N -9.714 -3.561 6.365 1.00 . A A . 93 ALA N 1 1
6 11017 1 1 93 ALA O O -7.317 -5.911 5.665 1.00 . A A . 93 ALA O 1 1
6 11018 1 1 94 TYR C C -6.964 -6.886 8.302 1.00 . A A . 94 TYR C 1 1
6 11019 1 1 94 TYR CA C -6.364 -5.490 8.224 1.00 . A A . 94 TYR CA 1 1
6 11020 1 1 94 TYR CB C -6.112 -4.967 9.643 1.00 . A A . 94 TYR CB 1 1
6 11021 1 1 94 TYR CD1 C -5.123 -2.727 9.037 1.00 . A A . 94 TYR CD1 1 1
6 11022 1 1 94 TYR CD2 C -6.947 -2.773 10.566 1.00 . A A . 94 TYR CD2 1 1
6 11023 1 1 94 TYR CE1 C -5.075 -1.350 9.133 1.00 . A A . 94 TYR CE1 1 1
6 11024 1 1 94 TYR CE2 C -6.905 -1.396 10.667 1.00 . A A . 94 TYR CE2 1 1
6 11025 1 1 94 TYR CG C -6.058 -3.460 9.750 1.00 . A A . 94 TYR CG 1 1
6 11026 1 1 94 TYR CZ C -5.968 -0.689 9.949 1.00 . A A . 94 TYR CZ 1 1
6 11027 1 1 94 TYR H H -7.517 -3.741 7.864 1.00 . A A . 94 TYR H 1 1
6 11028 1 1 94 TYR HA H -5.425 -5.552 7.703 1.00 . A A . 94 TYR HA 1 1
6 11029 1 1 94 TYR HB2 H -6.901 -5.314 10.290 1.00 . A A . 94 TYR HB2 1 1
6 11030 1 1 94 TYR HB3 H -5.168 -5.357 9.995 1.00 . A A . 94 TYR HB3 1 1
6 11031 1 1 94 TYR HD1 H -4.425 -3.246 8.396 1.00 . A A . 94 TYR HD1 1 1
6 11032 1 1 94 TYR HD2 H -7.683 -3.331 11.129 1.00 . A A . 94 TYR HD2 1 1
6 11033 1 1 94 TYR HE1 H -4.339 -0.799 8.571 1.00 . A A . 94 TYR HE1 1 1
6 11034 1 1 94 TYR HE2 H -7.605 -0.881 11.307 1.00 . A A . 94 TYR HE2 1 1
6 11035 1 1 94 TYR HH H -5.411 0.936 10.816 1.00 . A A . 94 TYR HH 1 1
6 11036 1 1 94 TYR N N -7.231 -4.586 7.467 1.00 . A A . 94 TYR N 1 1
6 11037 1 1 94 TYR O O -6.245 -7.885 8.318 1.00 . A A . 94 TYR O 1 1
6 11038 1 1 94 TYR OH O -5.926 0.684 10.045 1.00 . A A . 94 TYR OH 1 1
6 11039 1 1 95 GLN C C -9.026 -8.918 7.090 1.00 . A A . 95 GLN C 1 1
6 11040 1 1 95 GLN CA C -8.990 -8.212 8.444 1.00 . A A . 95 GLN CA 1 1
6 11041 1 1 95 GLN CB C -10.406 -7.995 8.974 1.00 . A A . 95 GLN CB 1 1
6 11042 1 1 95 GLN CD C -12.036 -8.038 7.045 1.00 . A A . 95 GLN CD 1 1
6 11043 1 1 95 GLN CG C -11.283 -7.182 8.044 1.00 . A A . 95 GLN CG 1 1
6 11044 1 1 95 GLN H H -8.791 -6.103 8.347 1.00 . A A . 95 GLN H 1 1
6 11045 1 1 95 GLN HA H -8.452 -8.837 9.142 1.00 . A A . 95 GLN HA 1 1
6 11046 1 1 95 GLN HB2 H -10.874 -8.955 9.131 1.00 . A A . 95 GLN HB2 1 1
6 11047 1 1 95 GLN HB3 H -10.342 -7.473 9.915 1.00 . A A . 95 GLN HB3 1 1
6 11048 1 1 95 GLN HE21 H -12.766 -6.411 6.165 1.00 . A A . 95 GLN HE21 1 1
6 11049 1 1 95 GLN HE22 H -13.255 -7.920 5.480 1.00 . A A . 95 GLN HE22 1 1
6 11050 1 1 95 GLN HG2 H -11.999 -6.630 8.635 1.00 . A A . 95 GLN HG2 1 1
6 11051 1 1 95 GLN HG3 H -10.657 -6.495 7.505 1.00 . A A . 95 GLN HG3 1 1
6 11052 1 1 95 GLN N N -8.283 -6.941 8.358 1.00 . A A . 95 GLN N 1 1
6 11053 1 1 95 GLN NE2 N -12.758 -7.391 6.139 1.00 . A A . 95 GLN NE2 1 1
6 11054 1 1 95 GLN O O -8.956 -10.145 7.022 1.00 . A A . 95 GLN O 1 1
6 11055 1 1 95 GLN OE1 O -11.970 -9.265 7.089 1.00 . A A . 95 GLN OE1 1 1
6 11056 1 1 96 GLN C C -7.777 -9.125 4.205 1.00 . A A . 96 GLN C 1 1
6 11057 1 1 96 GLN CA C -9.174 -8.716 4.674 1.00 . A A . 96 GLN CA 1 1
6 11058 1 1 96 GLN CB C -9.790 -7.729 3.675 1.00 . A A . 96 GLN CB 1 1
6 11059 1 1 96 GLN CD C -8.337 -6.428 2.059 1.00 . A A . 96 GLN CD 1 1
6 11060 1 1 96 GLN CG C -8.947 -6.487 3.446 1.00 . A A . 96 GLN CG 1 1
6 11061 1 1 96 GLN H H -9.188 -7.176 6.122 1.00 . A A . 96 GLN H 1 1
6 11062 1 1 96 GLN HA H -9.792 -9.595 4.720 1.00 . A A . 96 GLN HA 1 1
6 11063 1 1 96 GLN HB2 H -9.921 -8.229 2.726 1.00 . A A . 96 GLN HB2 1 1
6 11064 1 1 96 GLN HB3 H -10.756 -7.418 4.043 1.00 . A A . 96 GLN HB3 1 1
6 11065 1 1 96 GLN HE21 H -8.381 -4.441 2.110 1.00 . A A . 96 GLN HE21 1 1
6 11066 1 1 96 GLN HE22 H -7.740 -5.141 0.666 1.00 . A A . 96 GLN HE22 1 1
6 11067 1 1 96 GLN HG2 H -9.568 -5.617 3.582 1.00 . A A . 96 GLN HG2 1 1
6 11068 1 1 96 GLN HG3 H -8.151 -6.475 4.169 1.00 . A A . 96 GLN HG3 1 1
6 11069 1 1 96 GLN N N -9.134 -8.143 6.014 1.00 . A A . 96 GLN N 1 1
6 11070 1 1 96 GLN NE2 N -8.131 -5.213 1.561 1.00 . A A . 96 GLN NE2 1 1
6 11071 1 1 96 GLN O O -7.640 -9.928 3.282 1.00 . A A . 96 GLN O 1 1
6 11072 1 1 96 GLN OE1 O -8.059 -7.456 1.443 1.00 . A A . 96 GLN OE1 1 1
6 11073 1 1 97 GLY C C -4.424 -7.754 4.470 1.00 . A A . 97 GLY C 1 1
6 11074 1 1 97 GLY CA C -5.383 -8.932 4.471 1.00 . A A . 97 GLY CA 1 1
6 11075 1 1 97 GLY H H -6.902 -7.957 5.584 1.00 . A A . 97 GLY H 1 1
6 11076 1 1 97 GLY HA2 H -5.013 -9.674 5.163 1.00 . A A . 97 GLY HA2 1 1
6 11077 1 1 97 GLY HA3 H -5.401 -9.364 3.481 1.00 . A A . 97 GLY HA3 1 1
6 11078 1 1 97 GLY N N -6.742 -8.585 4.849 1.00 . A A . 97 GLY N 1 1
6 11079 1 1 97 GLY O O -3.211 -7.943 4.374 1.00 . A A . 97 GLY O 1 1
6 11080 1 1 98 ALA C C -3.037 -5.419 5.656 1.00 . A A . 98 ALA C 1 1
6 11081 1 1 98 ALA CA C -4.107 -5.343 4.567 1.00 . A A . 98 ALA CA 1 1
6 11082 1 1 98 ALA CB C -4.948 -4.087 4.733 1.00 . A A . 98 ALA CB 1 1
6 11083 1 1 98 ALA H H -5.926 -6.434 4.635 1.00 . A A . 98 ALA H 1 1
6 11084 1 1 98 ALA HA H -3.622 -5.294 3.607 1.00 . A A . 98 ALA HA 1 1
6 11085 1 1 98 ALA HB1 H -5.700 -4.050 3.958 1.00 . A A . 98 ALA HB1 1 1
6 11086 1 1 98 ALA HB2 H -4.312 -3.218 4.657 1.00 . A A . 98 ALA HB2 1 1
6 11087 1 1 98 ALA HB3 H -5.427 -4.099 5.698 1.00 . A A . 98 ALA HB3 1 1
6 11088 1 1 98 ALA N N -4.953 -6.535 4.569 1.00 . A A . 98 ALA N 1 1
6 11089 1 1 98 ALA O O -3.201 -6.129 6.648 1.00 . A A . 98 ALA O 1 1
6 11090 1 1 99 PHE C C -1.167 -3.778 7.625 1.00 . A A . 99 PHE C 1 1
6 11091 1 1 99 PHE CA C -0.850 -4.686 6.441 1.00 . A A . 99 PHE CA 1 1
6 11092 1 1 99 PHE CB C 0.464 -4.242 5.788 1.00 . A A . 99 PHE CB 1 1
6 11093 1 1 99 PHE CD1 C 2.044 -5.419 7.352 1.00 . A A . 99 PHE CD1 1 1
6 11094 1 1 99 PHE CD2 C 2.334 -3.079 7.004 1.00 . A A . 99 PHE CD2 1 1
6 11095 1 1 99 PHE CE1 C 3.121 -5.426 8.220 1.00 . A A . 99 PHE CE1 1 1
6 11096 1 1 99 PHE CE2 C 3.412 -3.080 7.870 1.00 . A A . 99 PHE CE2 1 1
6 11097 1 1 99 PHE CG C 1.639 -4.247 6.733 1.00 . A A . 99 PHE CG 1 1
6 11098 1 1 99 PHE CZ C 3.805 -4.254 8.479 1.00 . A A . 99 PHE CZ 1 1
6 11099 1 1 99 PHE H H -1.855 -4.144 4.664 1.00 . A A . 99 PHE H 1 1
6 11100 1 1 99 PHE HA H -0.737 -5.694 6.799 1.00 . A A . 99 PHE HA 1 1
6 11101 1 1 99 PHE HB2 H 0.695 -4.905 4.967 1.00 . A A . 99 PHE HB2 1 1
6 11102 1 1 99 PHE HB3 H 0.347 -3.237 5.408 1.00 . A A . 99 PHE HB3 1 1
6 11103 1 1 99 PHE HD1 H 1.511 -6.336 7.149 1.00 . A A . 99 PHE HD1 1 1
6 11104 1 1 99 PHE HD2 H 2.030 -2.159 6.533 1.00 . A A . 99 PHE HD2 1 1
6 11105 1 1 99 PHE HE1 H 3.425 -6.345 8.696 1.00 . A A . 99 PHE HE1 1 1
6 11106 1 1 99 PHE HE2 H 3.945 -2.163 8.070 1.00 . A A . 99 PHE HE2 1 1
6 11107 1 1 99 PHE HZ H 4.647 -4.258 9.156 1.00 . A A . 99 PHE HZ 1 1
6 11108 1 1 99 PHE N N -1.937 -4.686 5.469 1.00 . A A . 99 PHE N 1 1
6 11109 1 1 99 PHE O O -1.104 -4.207 8.777 1.00 . A A . 99 PHE O 1 1
6 11110 1 1 100 ASP C C -1.992 -0.145 7.825 1.00 . A A . 100 ASP C 1 1
6 11111 1 1 100 ASP CA C -1.831 -1.555 8.389 1.00 . A A . 100 ASP CA 1 1
6 11112 1 1 100 ASP CB C -0.748 -1.562 9.478 1.00 . A A . 100 ASP CB 1 1
6 11113 1 1 100 ASP CG C -1.327 -1.710 10.871 1.00 . A A . 100 ASP CG 1 1
6 11114 1 1 100 ASP H H -1.540 -2.236 6.399 1.00 . A A . 100 ASP H 1 1
6 11115 1 1 100 ASP HA H -2.771 -1.851 8.828 1.00 . A A . 100 ASP HA 1 1
6 11116 1 1 100 ASP HB2 H -0.071 -2.383 9.304 1.00 . A A . 100 ASP HB2 1 1
6 11117 1 1 100 ASP HB3 H -0.198 -0.634 9.436 1.00 . A A . 100 ASP HB3 1 1
6 11118 1 1 100 ASP N N -1.506 -2.520 7.338 1.00 . A A . 100 ASP N 1 1
6 11119 1 1 100 ASP O O -2.161 0.041 6.620 1.00 . A A . 100 ASP O 1 1
6 11120 1 1 100 ASP OD1 O -2.478 -2.183 10.990 1.00 . A A . 100 ASP OD1 1 1
6 11121 1 1 100 ASP OD2 O -0.631 -1.351 11.842 1.00 . A A . 100 ASP OD2 1 1
6 11122 1 1 101 TYR C C -0.885 3.053 8.836 1.00 . A A . 101 TYR C 1 1
6 11123 1 1 101 TYR CA C -2.076 2.244 8.328 1.00 . A A . 101 TYR CA 1 1
6 11124 1 1 101 TYR CB C -3.379 2.823 8.891 1.00 . A A . 101 TYR CB 1 1
6 11125 1 1 101 TYR CD1 C -5.184 1.708 7.514 1.00 . A A . 101 TYR CD1 1 1
6 11126 1 1 101 TYR CD2 C -4.941 4.073 7.346 1.00 . A A . 101 TYR CD2 1 1
6 11127 1 1 101 TYR CE1 C -6.233 1.749 6.613 1.00 . A A . 101 TYR CE1 1 1
6 11128 1 1 101 TYR CE2 C -5.988 4.122 6.444 1.00 . A A . 101 TYR CE2 1 1
6 11129 1 1 101 TYR CG C -4.520 2.867 7.895 1.00 . A A . 101 TYR CG 1 1
6 11130 1 1 101 TYR CZ C -6.632 2.956 6.082 1.00 . A A . 101 TYR CZ 1 1
6 11131 1 1 101 TYR H H -1.800 0.628 9.660 1.00 . A A . 101 TYR H 1 1
6 11132 1 1 101 TYR HA H -2.101 2.293 7.250 1.00 . A A . 101 TYR HA 1 1
6 11133 1 1 101 TYR HB2 H -3.698 2.220 9.728 1.00 . A A . 101 TYR HB2 1 1
6 11134 1 1 101 TYR HB3 H -3.197 3.832 9.232 1.00 . A A . 101 TYR HB3 1 1
6 11135 1 1 101 TYR HD1 H -4.870 0.763 7.930 1.00 . A A . 101 TYR HD1 1 1
6 11136 1 1 101 TYR HD2 H -4.435 4.984 7.630 1.00 . A A . 101 TYR HD2 1 1
6 11137 1 1 101 TYR HE1 H -6.736 0.836 6.330 1.00 . A A . 101 TYR HE1 1 1
6 11138 1 1 101 TYR HE2 H -6.302 5.068 6.029 1.00 . A A . 101 TYR HE2 1 1
6 11139 1 1 101 TYR HH H -7.578 3.758 4.610 1.00 . A A . 101 TYR HH 1 1
6 11140 1 1 101 TYR N N -1.938 0.845 8.715 1.00 . A A . 101 TYR N 1 1
6 11141 1 1 101 TYR O O -0.611 3.086 10.035 1.00 . A A . 101 TYR O 1 1
6 11142 1 1 101 TYR OH O -7.677 2.996 5.187 1.00 . A A . 101 TYR OH 1 1
6 11143 1 1 102 LEU C C 0.614 5.991 8.261 1.00 . A A . 102 LEU C 1 1
6 11144 1 1 102 LEU CA C 0.981 4.512 8.269 1.00 . A A . 102 LEU CA 1 1
6 11145 1 1 102 LEU CB C 2.124 4.241 7.280 1.00 . A A . 102 LEU CB 1 1
6 11146 1 1 102 LEU CD1 C 4.398 4.500 8.314 1.00 . A A . 102 LEU CD1 1 1
6 11147 1 1 102 LEU CD2 C 3.945 5.453 6.043 1.00 . A A . 102 LEU CD2 1 1
6 11148 1 1 102 LEU CG C 3.353 5.147 7.416 1.00 . A A . 102 LEU CG 1 1
6 11149 1 1 102 LEU H H -0.450 3.636 6.976 1.00 . A A . 102 LEU H 1 1
6 11150 1 1 102 LEU HA H 1.296 4.230 9.262 1.00 . A A . 102 LEU HA 1 1
6 11151 1 1 102 LEU HB2 H 2.444 3.220 7.409 1.00 . A A . 102 LEU HB2 1 1
6 11152 1 1 102 LEU HB3 H 1.735 4.352 6.278 1.00 . A A . 102 LEU HB3 1 1
6 11153 1 1 102 LEU HD11 H 5.366 4.554 7.838 1.00 . A A . 102 LEU HD11 1 1
6 11154 1 1 102 LEU HD12 H 4.138 3.466 8.484 1.00 . A A . 102 LEU HD12 1 1
6 11155 1 1 102 LEU HD13 H 4.434 5.022 9.259 1.00 . A A . 102 LEU HD13 1 1
6 11156 1 1 102 LEU HD21 H 4.430 4.568 5.652 1.00 . A A . 102 LEU HD21 1 1
6 11157 1 1 102 LEU HD22 H 4.670 6.249 6.132 1.00 . A A . 102 LEU HD22 1 1
6 11158 1 1 102 LEU HD23 H 3.157 5.758 5.370 1.00 . A A . 102 LEU HD23 1 1
6 11159 1 1 102 LEU HG H 3.058 6.082 7.870 1.00 . A A . 102 LEU HG 1 1
6 11160 1 1 102 LEU N N -0.182 3.702 7.916 1.00 . A A . 102 LEU N 1 1
6 11161 1 1 102 LEU O O -0.134 6.437 7.400 1.00 . A A . 102 LEU O 1 1
6 11162 1 1 103 PRO C C 1.177 8.928 8.001 1.00 . A A . 103 PRO C 1 1
6 11163 1 1 103 PRO CA C 0.848 8.214 9.310 1.00 . A A . 103 PRO CA 1 1
6 11164 1 1 103 PRO CB C 1.749 8.696 10.461 1.00 . A A . 103 PRO CB 1 1
6 11165 1 1 103 PRO CD C 2.030 6.332 10.296 1.00 . A A . 103 PRO CD 1 1
6 11166 1 1 103 PRO CG C 2.738 7.599 10.671 1.00 . A A . 103 PRO CG 1 1
6 11167 1 1 103 PRO HA H -0.188 8.394 9.560 1.00 . A A . 103 PRO HA 1 1
6 11168 1 1 103 PRO HB2 H 2.233 9.617 10.183 1.00 . A A . 103 PRO HB2 1 1
6 11169 1 1 103 PRO HB3 H 1.148 8.854 11.343 1.00 . A A . 103 PRO HB3 1 1
6 11170 1 1 103 PRO HD2 H 2.733 5.596 9.935 1.00 . A A . 103 PRO HD2 1 1
6 11171 1 1 103 PRO HD3 H 1.470 5.947 11.135 1.00 . A A . 103 PRO HD3 1 1
6 11172 1 1 103 PRO HG2 H 3.597 7.751 10.035 1.00 . A A . 103 PRO HG2 1 1
6 11173 1 1 103 PRO HG3 H 3.038 7.568 11.708 1.00 . A A . 103 PRO HG3 1 1
6 11174 1 1 103 PRO N N 1.132 6.776 9.223 1.00 . A A . 103 PRO N 1 1
6 11175 1 1 103 PRO O O 1.864 8.370 7.147 1.00 . A A . 103 PRO O 1 1
6 11176 1 1 104 LYS C C 2.319 10.792 6.081 1.00 . A A . 104 LYS C 1 1
6 11177 1 1 104 LYS CA C 0.882 10.916 6.595 1.00 . A A . 104 LYS CA 1 1
6 11178 1 1 104 LYS CB C 0.518 12.391 6.774 1.00 . A A . 104 LYS CB 1 1
6 11179 1 1 104 LYS CD C -0.246 12.567 4.371 1.00 . A A . 104 LYS CD 1 1
6 11180 1 1 104 LYS CE C 0.566 12.281 3.112 1.00 . A A . 104 LYS CE 1 1
6 11181 1 1 104 LYS CG C 0.604 13.188 5.476 1.00 . A A . 104 LYS CG 1 1
6 11182 1 1 104 LYS H H 0.100 10.536 8.537 1.00 . A A . 104 LYS H 1 1
6 11183 1 1 104 LYS HA H 0.226 10.494 5.848 1.00 . A A . 104 LYS HA 1 1
6 11184 1 1 104 LYS HB2 H -0.494 12.458 7.150 1.00 . A A . 104 LYS HB2 1 1
6 11185 1 1 104 LYS HB3 H 1.191 12.834 7.491 1.00 . A A . 104 LYS HB3 1 1
6 11186 1 1 104 LYS HD2 H -0.663 11.641 4.730 1.00 . A A . 104 LYS HD2 1 1
6 11187 1 1 104 LYS HD3 H -1.045 13.249 4.123 1.00 . A A . 104 LYS HD3 1 1
6 11188 1 1 104 LYS HE2 H 0.639 13.190 2.535 1.00 . A A . 104 LYS HE2 1 1
6 11189 1 1 104 LYS HE3 H 1.554 11.957 3.401 1.00 . A A . 104 LYS HE3 1 1
6 11190 1 1 104 LYS HG2 H 0.255 14.193 5.658 1.00 . A A . 104 LYS HG2 1 1
6 11191 1 1 104 LYS HG3 H 1.635 13.217 5.153 1.00 . A A . 104 LYS HG3 1 1
6 11192 1 1 104 LYS HZ1 H -1.056 11.479 2.067 1.00 . A A . 104 LYS HZ1 1 1
6 11193 1 1 104 LYS HZ2 H -0.061 10.315 2.773 1.00 . A A . 104 LYS HZ2 1 1
6 11194 1 1 104 LYS HZ3 H 0.443 11.110 1.367 1.00 . A A . 104 LYS HZ3 1 1
6 11195 1 1 104 LYS N N 0.661 10.151 7.830 1.00 . A A . 104 LYS N 1 1
6 11196 1 1 104 LYS NZ N -0.071 11.222 2.271 1.00 . A A . 104 LYS NZ 1 1
6 11197 1 1 104 LYS O O 2.530 10.567 4.889 1.00 . A A . 104 LYS O 1 1
6 11198 1 1 105 PRO C C 4.930 9.573 5.669 1.00 . A A . 105 PRO C 1 1
6 11199 1 1 105 PRO CA C 4.732 10.807 6.540 1.00 . A A . 105 PRO CA 1 1
6 11200 1 1 105 PRO CB C 5.482 10.672 7.865 1.00 . A A . 105 PRO CB 1 1
6 11201 1 1 105 PRO CD C 3.209 11.197 8.403 1.00 . A A . 105 PRO CD 1 1
6 11202 1 1 105 PRO CG C 4.634 11.404 8.847 1.00 . A A . 105 PRO CG 1 1
6 11203 1 1 105 PRO HA H 5.070 11.686 6.011 1.00 . A A . 105 PRO HA 1 1
6 11204 1 1 105 PRO HB2 H 5.579 9.627 8.123 1.00 . A A . 105 PRO HB2 1 1
6 11205 1 1 105 PRO HB3 H 6.459 11.122 7.775 1.00 . A A . 105 PRO HB3 1 1
6 11206 1 1 105 PRO HD2 H 2.778 10.357 8.916 1.00 . A A . 105 PRO HD2 1 1
6 11207 1 1 105 PRO HD3 H 2.626 12.089 8.578 1.00 . A A . 105 PRO HD3 1 1
6 11208 1 1 105 PRO HG2 H 4.780 10.997 9.837 1.00 . A A . 105 PRO HG2 1 1
6 11209 1 1 105 PRO HG3 H 4.880 12.455 8.833 1.00 . A A . 105 PRO HG3 1 1
6 11210 1 1 105 PRO N N 3.334 10.925 6.959 1.00 . A A . 105 PRO N 1 1
6 11211 1 1 105 PRO O O 4.064 8.700 5.628 1.00 . A A . 105 PRO O 1 1
6 11212 1 1 106 PHE C C 7.731 8.317 3.594 1.00 . A A . 106 PHE C 1 1
6 11213 1 1 106 PHE CA C 6.276 8.378 4.058 1.00 . A A . 106 PHE CA 1 1
6 11214 1 1 106 PHE CB C 5.318 8.468 2.867 1.00 . A A . 106 PHE CB 1 1
6 11215 1 1 106 PHE CD1 C 4.023 6.339 2.651 1.00 . A A . 106 PHE CD1 1 1
6 11216 1 1 106 PHE CD2 C 5.801 6.740 1.114 1.00 . A A . 106 PHE CD2 1 1
6 11217 1 1 106 PHE CE1 C 3.757 5.136 2.033 1.00 . A A . 106 PHE CE1 1 1
6 11218 1 1 106 PHE CE2 C 5.543 5.536 0.493 1.00 . A A . 106 PHE CE2 1 1
6 11219 1 1 106 PHE CG C 5.046 7.154 2.199 1.00 . A A . 106 PHE CG 1 1
6 11220 1 1 106 PHE CZ C 4.518 4.731 0.951 1.00 . A A . 106 PHE CZ 1 1
6 11221 1 1 106 PHE H H 6.697 10.234 4.992 1.00 . A A . 106 PHE H 1 1
6 11222 1 1 106 PHE HA H 6.055 7.478 4.611 1.00 . A A . 106 PHE HA 1 1
6 11223 1 1 106 PHE HB2 H 4.373 8.861 3.209 1.00 . A A . 106 PHE HB2 1 1
6 11224 1 1 106 PHE HB3 H 5.730 9.137 2.130 1.00 . A A . 106 PHE HB3 1 1
6 11225 1 1 106 PHE HD1 H 3.427 6.655 3.495 1.00 . A A . 106 PHE HD1 1 1
6 11226 1 1 106 PHE HD2 H 6.603 7.369 0.756 1.00 . A A . 106 PHE HD2 1 1
6 11227 1 1 106 PHE HE1 H 2.956 4.509 2.398 1.00 . A A . 106 PHE HE1 1 1
6 11228 1 1 106 PHE HE2 H 6.140 5.226 -0.351 1.00 . A A . 106 PHE HE2 1 1
6 11229 1 1 106 PHE HZ H 4.310 3.790 0.465 1.00 . A A . 106 PHE HZ 1 1
6 11230 1 1 106 PHE N N 6.040 9.508 4.945 1.00 . A A . 106 PHE N 1 1
6 11231 1 1 106 PHE O O 8.564 7.716 4.267 1.00 . A A . 106 PHE O 1 1
6 11232 1 1 107 ASP C C 10.073 7.562 2.108 1.00 . A A . 107 ASP C 1 1
6 11233 1 1 107 ASP CA C 9.410 8.929 1.919 1.00 . A A . 107 ASP CA 1 1
6 11234 1 1 107 ASP CB C 10.243 10.034 2.575 1.00 . A A . 107 ASP CB 1 1
6 11235 1 1 107 ASP CG C 9.810 10.336 3.999 1.00 . A A . 107 ASP CG 1 1
6 11236 1 1 107 ASP H H 7.350 9.400 1.949 1.00 . A A . 107 ASP H 1 1
6 11237 1 1 107 ASP HA H 9.344 9.126 0.858 1.00 . A A . 107 ASP HA 1 1
6 11238 1 1 107 ASP HB2 H 11.279 9.737 2.591 1.00 . A A . 107 ASP HB2 1 1
6 11239 1 1 107 ASP HB3 H 10.139 10.937 1.991 1.00 . A A . 107 ASP HB3 1 1
6 11240 1 1 107 ASP N N 8.045 8.933 2.449 1.00 . A A . 107 ASP N 1 1
6 11241 1 1 107 ASP O O 9.433 6.609 2.532 1.00 . A A . 107 ASP O 1 1
6 11242 1 1 107 ASP OD1 O 10.080 9.506 4.891 1.00 . A A . 107 ASP OD1 1 1
6 11243 1 1 107 ASP OD2 O 9.195 11.402 4.219 1.00 . A A . 107 ASP OD2 1 1
6 11244 1 1 108 ILE C C 12.231 5.790 3.359 1.00 . A A . 108 ILE C 1 1
6 11245 1 1 108 ILE CA C 12.058 6.194 1.908 1.00 . A A . 108 ILE CA 1 1
6 11246 1 1 108 ILE CB C 13.415 6.242 1.175 1.00 . A A . 108 ILE CB 1 1
6 11247 1 1 108 ILE CD1 C 11.990 6.401 -0.911 1.00 . A A . 108 ILE CD1 1 1
6 11248 1 1 108 ILE CG1 C 13.222 5.801 -0.270 1.00 . A A . 108 ILE CG1 1 1
6 11249 1 1 108 ILE CG2 C 14.480 5.388 1.856 1.00 . A A . 108 ILE CG2 1 1
6 11250 1 1 108 ILE H H 11.824 8.245 1.426 1.00 . A A . 108 ILE H 1 1
6 11251 1 1 108 ILE HA H 11.455 5.456 1.438 1.00 . A A . 108 ILE HA 1 1
6 11252 1 1 108 ILE HB H 13.749 7.261 1.182 1.00 . A A . 108 ILE HB 1 1
6 11253 1 1 108 ILE HD11 H 11.934 6.101 -1.940 1.00 . A A . 108 ILE HD11 1 1
6 11254 1 1 108 ILE HD12 H 12.041 7.475 -0.851 1.00 . A A . 108 ILE HD12 1 1
6 11255 1 1 108 ILE HD13 H 11.111 6.056 -0.388 1.00 . A A . 108 ILE HD13 1 1
6 11256 1 1 108 ILE HG12 H 14.083 6.097 -0.852 1.00 . A A . 108 ILE HG12 1 1
6 11257 1 1 108 ILE HG13 H 13.124 4.726 -0.300 1.00 . A A . 108 ILE HG13 1 1
6 11258 1 1 108 ILE HG21 H 15.408 5.473 1.310 1.00 . A A . 108 ILE HG21 1 1
6 11259 1 1 108 ILE HG22 H 14.167 4.358 1.864 1.00 . A A . 108 ILE HG22 1 1
6 11260 1 1 108 ILE HG23 H 14.626 5.730 2.869 1.00 . A A . 108 ILE HG23 1 1
6 11261 1 1 108 ILE N N 11.352 7.462 1.779 1.00 . A A . 108 ILE N 1 1
6 11262 1 1 108 ILE O O 11.901 4.671 3.750 1.00 . A A . 108 ILE O 1 1
6 11263 1 1 109 ASP C C 11.743 5.838 6.234 1.00 . A A . 109 ASP C 1 1
6 11264 1 1 109 ASP CA C 12.983 6.428 5.554 1.00 . A A . 109 ASP CA 1 1
6 11265 1 1 109 ASP CB C 13.405 7.717 6.249 1.00 . A A . 109 ASP CB 1 1
6 11266 1 1 109 ASP CG C 12.549 8.900 5.841 1.00 . A A . 109 ASP CG 1 1
6 11267 1 1 109 ASP H H 13.006 7.563 3.780 1.00 . A A . 109 ASP H 1 1
6 11268 1 1 109 ASP HA H 13.789 5.715 5.625 1.00 . A A . 109 ASP HA 1 1
6 11269 1 1 109 ASP HB2 H 13.324 7.589 7.318 1.00 . A A . 109 ASP HB2 1 1
6 11270 1 1 109 ASP HB3 H 14.427 7.934 5.987 1.00 . A A . 109 ASP HB3 1 1
6 11271 1 1 109 ASP N N 12.755 6.693 4.149 1.00 . A A . 109 ASP N 1 1
6 11272 1 1 109 ASP O O 11.818 4.777 6.847 1.00 . A A . 109 ASP O 1 1
6 11273 1 1 109 ASP OD1 O 12.544 9.240 4.639 1.00 . A A . 109 ASP OD1 1 1
6 11274 1 1 109 ASP OD2 O 11.882 9.483 6.721 1.00 . A A . 109 ASP OD2 1 1
6 11275 1 1 110 GLU C C 8.696 4.956 6.031 1.00 . A A . 110 GLU C 1 1
6 11276 1 1 110 GLU CA C 9.386 6.088 6.790 1.00 . A A . 110 GLU CA 1 1
6 11277 1 1 110 GLU CB C 8.415 7.259 6.979 1.00 . A A . 110 GLU CB 1 1
6 11278 1 1 110 GLU CD C 8.721 8.454 9.181 1.00 . A A . 110 GLU CD 1 1
6 11279 1 1 110 GLU CG C 9.021 8.453 7.696 1.00 . A A . 110 GLU CG 1 1
6 11280 1 1 110 GLU H H 10.614 7.387 5.675 1.00 . A A . 110 GLU H 1 1
6 11281 1 1 110 GLU HA H 9.657 5.717 7.756 1.00 . A A . 110 GLU HA 1 1
6 11282 1 1 110 GLU HB2 H 8.069 7.590 6.013 1.00 . A A . 110 GLU HB2 1 1
6 11283 1 1 110 GLU HB3 H 7.568 6.916 7.553 1.00 . A A . 110 GLU HB3 1 1
6 11284 1 1 110 GLU HG2 H 10.092 8.433 7.561 1.00 . A A . 110 GLU HG2 1 1
6 11285 1 1 110 GLU HG3 H 8.619 9.359 7.261 1.00 . A A . 110 GLU HG3 1 1
6 11286 1 1 110 GLU N N 10.615 6.539 6.150 1.00 . A A . 110 GLU N 1 1
6 11287 1 1 110 GLU O O 8.039 4.113 6.645 1.00 . A A . 110 GLU O 1 1
6 11288 1 1 110 GLU OE1 O 7.671 7.902 9.574 1.00 . A A . 110 GLU OE1 1 1
6 11289 1 1 110 GLU OE2 O 9.534 9.005 9.953 1.00 . A A . 110 GLU OE2 1 1
6 11290 1 1 111 ALA C C 9.020 2.600 3.960 1.00 . A A . 111 ALA C 1 1
6 11291 1 1 111 ALA CA C 8.195 3.874 3.931 1.00 . A A . 111 ALA CA 1 1
6 11292 1 1 111 ALA CB C 7.942 4.317 2.501 1.00 . A A . 111 ALA CB 1 1
6 11293 1 1 111 ALA H H 9.367 5.609 4.261 1.00 . A A . 111 ALA H 1 1
6 11294 1 1 111 ALA HA H 7.241 3.674 4.390 1.00 . A A . 111 ALA HA 1 1
6 11295 1 1 111 ALA HB1 H 7.018 4.875 2.458 1.00 . A A . 111 ALA HB1 1 1
6 11296 1 1 111 ALA HB2 H 7.867 3.449 1.864 1.00 . A A . 111 ALA HB2 1 1
6 11297 1 1 111 ALA HB3 H 8.755 4.937 2.165 1.00 . A A . 111 ALA HB3 1 1
6 11298 1 1 111 ALA N N 8.834 4.925 4.712 1.00 . A A . 111 ALA N 1 1
6 11299 1 1 111 ALA O O 8.544 1.550 4.393 1.00 . A A . 111 ALA O 1 1
6 11300 1 1 112 VAL C C 11.193 0.909 4.890 1.00 . A A . 112 VAL C 1 1
6 11301 1 1 112 VAL CA C 11.143 1.534 3.504 1.00 . A A . 112 VAL CA 1 1
6 11302 1 1 112 VAL CB C 12.565 1.888 3.059 1.00 . A A . 112 VAL CB 1 1
6 11303 1 1 112 VAL CG1 C 13.405 0.624 2.957 1.00 . A A . 112 VAL CG1 1 1
6 11304 1 1 112 VAL CG2 C 12.533 2.629 1.734 1.00 . A A . 112 VAL CG2 1 1
6 11305 1 1 112 VAL H H 10.600 3.554 3.182 1.00 . A A . 112 VAL H 1 1
6 11306 1 1 112 VAL HA H 10.738 0.819 2.810 1.00 . A A . 112 VAL HA 1 1
6 11307 1 1 112 VAL HB H 13.006 2.534 3.806 1.00 . A A . 112 VAL HB 1 1
6 11308 1 1 112 VAL HG11 H 12.880 -0.193 3.435 1.00 . A A . 112 VAL HG11 1 1
6 11309 1 1 112 VAL HG12 H 14.353 0.780 3.449 1.00 . A A . 112 VAL HG12 1 1
6 11310 1 1 112 VAL HG13 H 13.572 0.386 1.917 1.00 . A A . 112 VAL HG13 1 1
6 11311 1 1 112 VAL HG21 H 11.691 2.287 1.151 1.00 . A A . 112 VAL HG21 1 1
6 11312 1 1 112 VAL HG22 H 13.447 2.440 1.191 1.00 . A A . 112 VAL HG22 1 1
6 11313 1 1 112 VAL HG23 H 12.436 3.690 1.915 1.00 . A A . 112 VAL HG23 1 1
6 11314 1 1 112 VAL N N 10.266 2.692 3.507 1.00 . A A . 112 VAL N 1 1
6 11315 1 1 112 VAL O O 11.339 -0.302 5.048 1.00 . A A . 112 VAL O 1 1
6 11316 1 1 113 ALA C C 9.898 0.334 7.500 1.00 . A A . 113 ALA C 1 1
6 11317 1 1 113 ALA CA C 11.044 1.307 7.274 1.00 . A A . 113 ALA CA 1 1
6 11318 1 1 113 ALA CB C 10.878 2.500 8.195 1.00 . A A . 113 ALA CB 1 1
6 11319 1 1 113 ALA H H 10.923 2.706 5.699 1.00 . A A . 113 ALA H 1 1
6 11320 1 1 113 ALA HA H 11.985 0.825 7.489 1.00 . A A . 113 ALA HA 1 1
6 11321 1 1 113 ALA HB1 H 10.926 3.406 7.614 1.00 . A A . 113 ALA HB1 1 1
6 11322 1 1 113 ALA HB2 H 11.661 2.499 8.937 1.00 . A A . 113 ALA HB2 1 1
6 11323 1 1 113 ALA HB3 H 9.917 2.440 8.682 1.00 . A A . 113 ALA HB3 1 1
6 11324 1 1 113 ALA N N 11.048 1.754 5.894 1.00 . A A . 113 ALA N 1 1
6 11325 1 1 113 ALA O O 10.073 -0.753 8.052 1.00 . A A . 113 ALA O 1 1
6 11326 1 1 114 LEU C C 7.401 -1.159 6.224 1.00 . A A . 114 LEU C 1 1
6 11327 1 1 114 LEU CA C 7.509 -0.023 7.239 1.00 . A A . 114 LEU CA 1 1
6 11328 1 1 114 LEU CB C 6.288 0.886 7.127 1.00 . A A . 114 LEU CB 1 1
6 11329 1 1 114 LEU CD1 C 4.558 0.277 8.842 1.00 . A A . 114 LEU CD1 1 1
6 11330 1 1 114 LEU CD2 C 3.869 0.830 6.502 1.00 . A A . 114 LEU CD2 1 1
6 11331 1 1 114 LEU CG C 4.944 0.204 7.371 1.00 . A A . 114 LEU CG 1 1
6 11332 1 1 114 LEU H H 8.657 1.650 6.672 1.00 . A A . 114 LEU H 1 1
6 11333 1 1 114 LEU HA H 7.530 -0.448 8.221 1.00 . A A . 114 LEU HA 1 1
6 11334 1 1 114 LEU HB2 H 6.397 1.689 7.841 1.00 . A A . 114 LEU HB2 1 1
6 11335 1 1 114 LEU HB3 H 6.276 1.309 6.134 1.00 . A A . 114 LEU HB3 1 1
6 11336 1 1 114 LEU HD11 H 5.112 1.070 9.321 1.00 . A A . 114 LEU HD11 1 1
6 11337 1 1 114 LEU HD12 H 4.790 -0.662 9.322 1.00 . A A . 114 LEU HD12 1 1
6 11338 1 1 114 LEU HD13 H 3.498 0.474 8.929 1.00 . A A . 114 LEU HD13 1 1
6 11339 1 1 114 LEU HD21 H 3.193 0.062 6.161 1.00 . A A . 114 LEU HD21 1 1
6 11340 1 1 114 LEU HD22 H 4.327 1.311 5.650 1.00 . A A . 114 LEU HD22 1 1
6 11341 1 1 114 LEU HD23 H 3.321 1.561 7.077 1.00 . A A . 114 LEU HD23 1 1
6 11342 1 1 114 LEU HG H 5.025 -0.838 7.101 1.00 . A A . 114 LEU HG 1 1
6 11343 1 1 114 LEU N N 8.719 0.762 7.082 1.00 . A A . 114 LEU N 1 1
6 11344 1 1 114 LEU O O 6.655 -2.112 6.443 1.00 . A A . 114 LEU O 1 1
6 11345 1 1 115 VAL C C 8.853 -3.345 4.483 1.00 . A A . 115 VAL C 1 1
6 11346 1 1 115 VAL CA C 8.043 -2.114 4.095 1.00 . A A . 115 VAL CA 1 1
6 11347 1 1 115 VAL CB C 8.488 -1.633 2.696 1.00 . A A . 115 VAL CB 1 1
6 11348 1 1 115 VAL CG1 C 9.994 -1.438 2.630 1.00 . A A . 115 VAL CG1 1 1
6 11349 1 1 115 VAL CG2 C 8.034 -2.623 1.635 1.00 . A A . 115 VAL CG2 1 1
6 11350 1 1 115 VAL H H 8.700 -0.286 4.972 1.00 . A A . 115 VAL H 1 1
6 11351 1 1 115 VAL HA H 7.006 -2.401 4.026 1.00 . A A . 115 VAL HA 1 1
6 11352 1 1 115 VAL HB H 8.015 -0.683 2.494 1.00 . A A . 115 VAL HB 1 1
6 11353 1 1 115 VAL HG11 H 10.249 -0.886 1.738 1.00 . A A . 115 VAL HG11 1 1
6 11354 1 1 115 VAL HG12 H 10.482 -2.401 2.609 1.00 . A A . 115 VAL HG12 1 1
6 11355 1 1 115 VAL HG13 H 10.320 -0.891 3.494 1.00 . A A . 115 VAL HG13 1 1
6 11356 1 1 115 VAL HG21 H 8.889 -2.966 1.072 1.00 . A A . 115 VAL HG21 1 1
6 11357 1 1 115 VAL HG22 H 7.339 -2.138 0.971 1.00 . A A . 115 VAL HG22 1 1
6 11358 1 1 115 VAL HG23 H 7.552 -3.466 2.107 1.00 . A A . 115 VAL HG23 1 1
6 11359 1 1 115 VAL N N 8.121 -1.065 5.112 1.00 . A A . 115 VAL N 1 1
6 11360 1 1 115 VAL O O 8.359 -4.471 4.409 1.00 . A A . 115 VAL O 1 1
6 11361 1 1 116 GLU C C 10.401 -4.968 6.497 1.00 . A A . 116 GLU C 1 1
6 11362 1 1 116 GLU CA C 10.965 -4.232 5.286 1.00 . A A . 116 GLU CA 1 1
6 11363 1 1 116 GLU CB C 12.376 -3.720 5.581 1.00 . A A . 116 GLU CB 1 1
6 11364 1 1 116 GLU CD C 14.623 -3.116 4.593 1.00 . A A . 116 GLU CD 1 1
6 11365 1 1 116 GLU CG C 13.149 -3.350 4.326 1.00 . A A . 116 GLU CG 1 1
6 11366 1 1 116 GLU H H 10.437 -2.213 4.930 1.00 . A A . 116 GLU H 1 1
6 11367 1 1 116 GLU HA H 11.013 -4.924 4.456 1.00 . A A . 116 GLU HA 1 1
6 11368 1 1 116 GLU HB2 H 12.307 -2.845 6.210 1.00 . A A . 116 GLU HB2 1 1
6 11369 1 1 116 GLU HB3 H 12.925 -4.489 6.104 1.00 . A A . 116 GLU HB3 1 1
6 11370 1 1 116 GLU HG2 H 13.053 -4.154 3.610 1.00 . A A . 116 GLU HG2 1 1
6 11371 1 1 116 GLU HG3 H 12.726 -2.448 3.909 1.00 . A A . 116 GLU HG3 1 1
6 11372 1 1 116 GLU N N 10.097 -3.130 4.893 1.00 . A A . 116 GLU N 1 1
6 11373 1 1 116 GLU O O 10.387 -6.198 6.531 1.00 . A A . 116 GLU O 1 1
6 11374 1 1 116 GLU OE1 O 15.205 -3.858 5.411 1.00 . A A . 116 GLU OE1 1 1
6 11375 1 1 116 GLU OE2 O 15.195 -2.190 3.980 1.00 . A A . 116 GLU OE2 1 1
6 11376 1 1 117 ARG C C 8.053 -5.534 8.379 1.00 . A A . 117 ARG C 1 1
6 11377 1 1 117 ARG CA C 9.365 -4.820 8.689 1.00 . A A . 117 ARG CA 1 1
6 11378 1 1 117 ARG CB C 9.171 -3.769 9.787 1.00 . A A . 117 ARG CB 1 1
6 11379 1 1 117 ARG CD C 8.336 -1.478 10.352 1.00 . A A . 117 ARG CD 1 1
6 11380 1 1 117 ARG CG C 8.147 -2.696 9.460 1.00 . A A . 117 ARG CG 1 1
6 11381 1 1 117 ARG CZ C 7.592 -0.667 12.557 1.00 . A A . 117 ARG CZ 1 1
6 11382 1 1 117 ARG H H 9.962 -3.242 7.412 1.00 . A A . 117 ARG H 1 1
6 11383 1 1 117 ARG HA H 10.071 -5.553 9.038 1.00 . A A . 117 ARG HA 1 1
6 11384 1 1 117 ARG HB2 H 8.857 -4.267 10.692 1.00 . A A . 117 ARG HB2 1 1
6 11385 1 1 117 ARG HB3 H 10.119 -3.283 9.966 1.00 . A A . 117 ARG HB3 1 1
6 11386 1 1 117 ARG HD2 H 9.375 -1.418 10.639 1.00 . A A . 117 ARG HD2 1 1
6 11387 1 1 117 ARG HD3 H 8.068 -0.592 9.798 1.00 . A A . 117 ARG HD3 1 1
6 11388 1 1 117 ARG HE H 6.881 -2.289 11.634 1.00 . A A . 117 ARG HE 1 1
6 11389 1 1 117 ARG HG2 H 8.263 -2.399 8.427 1.00 . A A . 117 ARG HG2 1 1
6 11390 1 1 117 ARG HG3 H 7.155 -3.095 9.614 1.00 . A A . 117 ARG HG3 1 1
6 11391 1 1 117 ARG HH11 H 9.033 0.456 11.685 1.00 . A A . 117 ARG HH11 1 1
6 11392 1 1 117 ARG HH12 H 8.500 1.009 13.237 1.00 . A A . 117 ARG HH12 1 1
6 11393 1 1 117 ARG HH21 H 6.169 -1.568 13.679 1.00 . A A . 117 ARG HH21 1 1
6 11394 1 1 117 ARG HH22 H 6.870 -0.144 14.373 1.00 . A A . 117 ARG HH22 1 1
6 11395 1 1 117 ARG N N 9.930 -4.217 7.488 1.00 . A A . 117 ARG N 1 1
6 11396 1 1 117 ARG NE N 7.517 -1.548 11.560 1.00 . A A . 117 ARG NE 1 1
6 11397 1 1 117 ARG NH1 N 8.445 0.349 12.487 1.00 . A A . 117 ARG NH1 1 1
6 11398 1 1 117 ARG NH2 N 6.813 -0.803 13.624 1.00 . A A . 117 ARG NH2 1 1
6 11399 1 1 117 ARG O O 7.651 -6.451 9.094 1.00 . A A . 117 ARG O 1 1
6 11400 1 1 118 ALA C C 6.383 -7.103 6.275 1.00 . A A . 118 ALA C 1 1
6 11401 1 1 118 ALA CA C 6.142 -5.728 6.888 1.00 . A A . 118 ALA CA 1 1
6 11402 1 1 118 ALA CB C 5.409 -4.831 5.904 1.00 . A A . 118 ALA CB 1 1
6 11403 1 1 118 ALA H H 7.771 -4.392 6.765 1.00 . A A . 118 ALA H 1 1
6 11404 1 1 118 ALA HA H 5.529 -5.839 7.765 1.00 . A A . 118 ALA HA 1 1
6 11405 1 1 118 ALA HB1 H 5.947 -4.808 4.967 1.00 . A A . 118 ALA HB1 1 1
6 11406 1 1 118 ALA HB2 H 5.345 -3.832 6.307 1.00 . A A . 118 ALA HB2 1 1
6 11407 1 1 118 ALA HB3 H 4.415 -5.217 5.739 1.00 . A A . 118 ALA HB3 1 1
6 11408 1 1 118 ALA N N 7.398 -5.118 7.300 1.00 . A A . 118 ALA N 1 1
6 11409 1 1 118 ALA O O 5.754 -8.087 6.663 1.00 . A A . 118 ALA O 1 1
6 11410 1 1 119 ILE C C 8.372 -9.354 5.594 1.00 . A A . 119 ILE C 1 1
6 11411 1 1 119 ILE CA C 7.630 -8.417 4.651 1.00 . A A . 119 ILE CA 1 1
6 11412 1 1 119 ILE CB C 8.501 -8.181 3.404 1.00 . A A . 119 ILE CB 1 1
6 11413 1 1 119 ILE CD1 C 8.969 -6.185 1.918 1.00 . A A . 119 ILE CD1 1 1
6 11414 1 1 119 ILE CG1 C 7.913 -7.072 2.534 1.00 . A A . 119 ILE CG1 1 1
6 11415 1 1 119 ILE CG2 C 8.647 -9.463 2.602 1.00 . A A . 119 ILE CG2 1 1
6 11416 1 1 119 ILE H H 7.772 -6.348 5.048 1.00 . A A . 119 ILE H 1 1
6 11417 1 1 119 ILE HA H 6.713 -8.881 4.345 1.00 . A A . 119 ILE HA 1 1
6 11418 1 1 119 ILE HB H 9.486 -7.882 3.733 1.00 . A A . 119 ILE HB 1 1
6 11419 1 1 119 ILE HD11 H 9.693 -6.799 1.404 1.00 . A A . 119 ILE HD11 1 1
6 11420 1 1 119 ILE HD12 H 9.460 -5.621 2.697 1.00 . A A . 119 ILE HD12 1 1
6 11421 1 1 119 ILE HD13 H 8.507 -5.507 1.218 1.00 . A A . 119 ILE HD13 1 1
6 11422 1 1 119 ILE HG12 H 7.341 -7.516 1.732 1.00 . A A . 119 ILE HG12 1 1
6 11423 1 1 119 ILE HG13 H 7.264 -6.451 3.135 1.00 . A A . 119 ILE HG13 1 1
6 11424 1 1 119 ILE HG21 H 9.093 -9.236 1.643 1.00 . A A . 119 ILE HG21 1 1
6 11425 1 1 119 ILE HG22 H 7.673 -9.906 2.451 1.00 . A A . 119 ILE HG22 1 1
6 11426 1 1 119 ILE HG23 H 9.278 -10.156 3.139 1.00 . A A . 119 ILE HG23 1 1
6 11427 1 1 119 ILE N N 7.301 -7.164 5.316 1.00 . A A . 119 ILE N 1 1
6 11428 1 1 119 ILE O O 8.245 -10.575 5.506 1.00 . A A . 119 ILE O 1 1
6 11429 1 1 120 SER C C 9.015 -10.191 8.485 1.00 . A A . 120 SER C 1 1
6 11430 1 1 120 SER CA C 9.923 -9.529 7.457 1.00 . A A . 120 SER CA 1 1
6 11431 1 1 120 SER CB C 10.931 -8.618 8.161 1.00 . A A . 120 SER CB 1 1
6 11432 1 1 120 SER H H 9.202 -7.792 6.499 1.00 . A A . 120 SER H 1 1
6 11433 1 1 120 SER HA H 10.459 -10.295 6.919 1.00 . A A . 120 SER HA 1 1
6 11434 1 1 120 SER HB2 H 11.392 -7.965 7.434 1.00 . A A . 120 SER HB2 1 1
6 11435 1 1 120 SER HB3 H 10.420 -8.025 8.905 1.00 . A A . 120 SER HB3 1 1
6 11436 1 1 120 SER HG H 11.931 -9.203 9.742 1.00 . A A . 120 SER HG 1 1
6 11437 1 1 120 SER N N 9.148 -8.766 6.490 1.00 . A A . 120 SER N 1 1
6 11438 1 1 120 SER O O 9.218 -11.348 8.852 1.00 . A A . 120 SER O 1 1
6 11439 1 1 120 SER OG O 11.946 -9.376 8.798 1.00 . A A . 120 SER OG 1 1
6 11440 1 1 121 HIS C C 6.166 -11.023 9.323 1.00 . A A . 121 HIS C 1 1
6 11441 1 1 121 HIS CA C 7.074 -9.966 9.936 1.00 . A A . 121 HIS CA 1 1
6 11442 1 1 121 HIS CB C 6.233 -8.828 10.520 1.00 . A A . 121 HIS CB 1 1
6 11443 1 1 121 HIS CD2 C 6.268 -8.077 13.004 1.00 . A A . 121 HIS CD2 1 1
6 11444 1 1 121 HIS CE1 C 8.310 -7.280 13.067 1.00 . A A . 121 HIS CE1 1 1
6 11445 1 1 121 HIS CG C 6.806 -8.236 11.770 1.00 . A A . 121 HIS CG 1 1
6 11446 1 1 121 HIS H H 7.904 -8.533 8.615 1.00 . A A . 121 HIS H 1 1
6 11447 1 1 121 HIS HA H 7.647 -10.420 10.725 1.00 . A A . 121 HIS HA 1 1
6 11448 1 1 121 HIS HB2 H 6.148 -8.040 9.789 1.00 . A A . 121 HIS HB2 1 1
6 11449 1 1 121 HIS HB3 H 5.247 -9.205 10.753 1.00 . A A . 121 HIS HB3 1 1
6 11450 1 1 121 HIS HD1 H 8.734 -7.689 11.106 1.00 . A A . 121 HIS HD1 1 1
6 11451 1 1 121 HIS HD2 H 5.270 -8.361 13.312 1.00 . A A . 121 HIS HD2 1 1
6 11452 1 1 121 HIS HE1 H 9.228 -6.833 13.417 1.00 . A A . 121 HIS HE1 1 1
6 11453 1 1 121 HIS HE2 H 7.093 -7.177 14.712 1.00 . A A . 121 HIS HE2 1 1
6 11454 1 1 121 HIS N N 8.013 -9.449 8.947 1.00 . A A . 121 HIS N 1 1
6 11455 1 1 121 HIS ND1 N 8.086 -7.725 11.843 1.00 . A A . 121 HIS ND1 1 1
6 11456 1 1 121 HIS NE2 N 7.223 -7.481 13.790 1.00 . A A . 121 HIS NE2 1 1
6 11457 1 1 121 HIS O O 5.685 -11.922 10.012 1.00 . A A . 121 HIS O 1 1
6 11458 1 1 122 TYR C C 5.869 -13.108 6.937 1.00 . A A . 122 TYR C 1 1
6 11459 1 1 122 TYR CA C 5.090 -11.850 7.308 1.00 . A A . 122 TYR CA 1 1
6 11460 1 1 122 TYR CB C 4.510 -11.200 6.051 1.00 . A A . 122 TYR CB 1 1
6 11461 1 1 122 TYR CD1 C 2.183 -12.136 6.329 1.00 . A A . 122 TYR CD1 1 1
6 11462 1 1 122 TYR CD2 C 2.414 -9.801 5.907 1.00 . A A . 122 TYR CD2 1 1
6 11463 1 1 122 TYR CE1 C 0.811 -11.998 6.372 1.00 . A A . 122 TYR CE1 1 1
6 11464 1 1 122 TYR CE2 C 1.041 -9.655 5.950 1.00 . A A . 122 TYR CE2 1 1
6 11465 1 1 122 TYR CG C 3.007 -11.043 6.096 1.00 . A A . 122 TYR CG 1 1
6 11466 1 1 122 TYR CZ C 0.244 -10.756 6.184 1.00 . A A . 122 TYR CZ 1 1
6 11467 1 1 122 TYR H H 6.346 -10.172 7.534 1.00 . A A . 122 TYR H 1 1
6 11468 1 1 122 TYR HA H 4.284 -12.120 7.962 1.00 . A A . 122 TYR HA 1 1
6 11469 1 1 122 TYR HB2 H 4.941 -10.219 5.929 1.00 . A A . 122 TYR HB2 1 1
6 11470 1 1 122 TYR HB3 H 4.755 -11.806 5.193 1.00 . A A . 122 TYR HB3 1 1
6 11471 1 1 122 TYR HD1 H 2.630 -13.108 6.475 1.00 . A A . 122 TYR HD1 1 1
6 11472 1 1 122 TYR HD2 H 3.040 -8.942 5.726 1.00 . A A . 122 TYR HD2 1 1
6 11473 1 1 122 TYR HE1 H 0.188 -12.860 6.557 1.00 . A A . 122 TYR HE1 1 1
6 11474 1 1 122 TYR HE2 H 0.597 -8.682 5.800 1.00 . A A . 122 TYR HE2 1 1
6 11475 1 1 122 TYR HH H -1.398 -9.921 5.625 1.00 . A A . 122 TYR HH 1 1
6 11476 1 1 122 TYR N N 5.937 -10.909 8.023 1.00 . A A . 122 TYR N 1 1
6 11477 1 1 122 TYR O O 5.462 -14.223 7.265 1.00 . A A . 122 TYR O 1 1
6 11478 1 1 122 TYR OH O -1.124 -10.617 6.229 1.00 . A A . 122 TYR OH 1 1
6 11479 1 1 123 GLN C C 7.074 -14.977 4.908 1.00 . A A . 123 GLN C 1 1
6 11480 1 1 123 GLN CA C 7.834 -14.035 5.837 1.00 . A A . 123 GLN CA 1 1
6 11481 1 1 123 GLN CB C 8.340 -14.805 7.058 1.00 . A A . 123 GLN CB 1 1
6 11482 1 1 123 GLN CD C 10.709 -15.204 7.841 1.00 . A A . 123 GLN CD 1 1
6 11483 1 1 123 GLN CG C 9.646 -15.540 6.814 1.00 . A A . 123 GLN CG 1 1
6 11484 1 1 123 GLN H H 7.263 -12.006 6.025 1.00 . A A . 123 GLN H 1 1
6 11485 1 1 123 GLN HA H 8.681 -13.631 5.303 1.00 . A A . 123 GLN HA 1 1
6 11486 1 1 123 GLN HB2 H 8.490 -14.109 7.872 1.00 . A A . 123 GLN HB2 1 1
6 11487 1 1 123 GLN HB3 H 7.592 -15.529 7.349 1.00 . A A . 123 GLN HB3 1 1
6 11488 1 1 123 GLN HE21 H 11.685 -14.103 6.504 1.00 . A A . 123 GLN HE21 1 1
6 11489 1 1 123 GLN HE22 H 12.400 -14.183 8.076 1.00 . A A . 123 GLN HE22 1 1
6 11490 1 1 123 GLN HG2 H 9.456 -16.602 6.848 1.00 . A A . 123 GLN HG2 1 1
6 11491 1 1 123 GLN HG3 H 10.014 -15.274 5.835 1.00 . A A . 123 GLN HG3 1 1
6 11492 1 1 123 GLN N N 6.993 -12.919 6.254 1.00 . A A . 123 GLN N 1 1
6 11493 1 1 123 GLN NE2 N 11.698 -14.417 7.433 1.00 . A A . 123 GLN NE2 1 1
6 11494 1 1 123 GLN O O 5.858 -14.861 4.747 1.00 . A A . 123 GLN O 1 1
6 11495 1 1 123 GLN OE1 O 10.644 -15.647 8.988 1.00 . A A . 123 GLN OE1 1 1
6 11496 1 1 124 GLU C C 6.943 -18.202 4.090 1.00 . A A . 124 GLU C 1 1
6 11497 1 1 124 GLU CA C 7.195 -16.873 3.386 1.00 . A A . 124 GLU CA 1 1
6 11498 1 1 124 GLU CB C 8.093 -17.092 2.165 1.00 . A A . 124 GLU CB 1 1
6 11499 1 1 124 GLU CD C 9.810 -18.947 2.127 1.00 . A A . 124 GLU CD 1 1
6 11500 1 1 124 GLU CG C 9.513 -17.511 2.514 1.00 . A A . 124 GLU CG 1 1
6 11501 1 1 124 GLU H H 8.762 -15.950 4.469 1.00 . A A . 124 GLU H 1 1
6 11502 1 1 124 GLU HA H 6.250 -16.469 3.059 1.00 . A A . 124 GLU HA 1 1
6 11503 1 1 124 GLU HB2 H 7.656 -17.862 1.547 1.00 . A A . 124 GLU HB2 1 1
6 11504 1 1 124 GLU HB3 H 8.141 -16.174 1.600 1.00 . A A . 124 GLU HB3 1 1
6 11505 1 1 124 GLU HG2 H 10.203 -16.865 1.994 1.00 . A A . 124 GLU HG2 1 1
6 11506 1 1 124 GLU HG3 H 9.655 -17.405 3.580 1.00 . A A . 124 GLU HG3 1 1
6 11507 1 1 124 GLU N N 7.799 -15.909 4.300 1.00 . A A . 124 GLU N 1 1
6 11508 1 1 124 GLU O O 7.111 -18.315 5.303 1.00 . A A . 124 GLU O 1 1
6 11509 1 1 124 GLU OE1 O 10.071 -19.198 0.930 1.00 . A A . 124 GLU OE1 1 1
6 11510 1 1 124 GLU OE2 O 9.781 -19.821 3.019 1.00 . A A . 124 GLU OE2 1 1
6 11511 2 2 1 BEF BE BE -2.748 10.461 0.527 1.00 . B A . 125 BEF BE 1 1
6 11512 2 2 1 BEF F1 F -2.568 10.090 1.956 1.00 . B A . 125 BEF F1 1 1
6 11513 2 2 1 BEF F2 F -4.178 10.773 0.279 1.00 . B A . 125 BEF F2 1 1
6 11514 2 2 1 BEF F3 F -1.922 11.655 0.210 1.00 . B A . 125 BEF F3 1 1
7 11515 1 1 1 MET C C 9.111 -17.032 -2.214 1.00 . A A . 1 MET C 1 1
7 11516 1 1 1 MET CA C 9.719 -18.170 -1.392 1.00 . A A . 1 MET CA 1 1
7 11517 1 1 1 MET CB C 8.862 -18.446 -0.154 1.00 . A A . 1 MET CB 1 1
7 11518 1 1 1 MET CE C 7.209 -22.123 -0.974 1.00 . A A . 1 MET CE 1 1
7 11519 1 1 1 MET CG C 8.540 -19.917 0.049 1.00 . A A . 1 MET CG 1 1
7 11520 1 1 1 MET H1 H 11.042 -17.044 -0.288 1.00 . A A . 1 MET H1 1 1
7 11521 1 1 1 MET H2 H 11.657 -17.604 -1.789 1.00 . A A . 1 MET H2 1 1
7 11522 1 1 1 MET H3 H 11.485 -18.690 -0.471 1.00 . A A . 1 MET H3 1 1
7 11523 1 1 1 MET HA H 9.755 -19.061 -2.001 1.00 . A A . 1 MET HA 1 1
7 11524 1 1 1 MET HB2 H 9.388 -18.091 0.721 1.00 . A A . 1 MET HB2 1 1
7 11525 1 1 1 MET HB3 H 7.931 -17.906 -0.245 1.00 . A A . 1 MET HB3 1 1
7 11526 1 1 1 MET HE1 H 6.600 -22.712 -0.303 1.00 . A A . 1 MET HE1 1 1
7 11527 1 1 1 MET HE2 H 8.251 -22.364 -0.818 1.00 . A A . 1 MET HE2 1 1
7 11528 1 1 1 MET HE3 H 6.938 -22.346 -1.995 1.00 . A A . 1 MET HE3 1 1
7 11529 1 1 1 MET HG2 H 9.310 -20.509 -0.424 1.00 . A A . 1 MET HG2 1 1
7 11530 1 1 1 MET HG3 H 8.527 -20.126 1.109 1.00 . A A . 1 MET HG3 1 1
7 11531 1 1 1 MET N N 11.100 -17.848 -0.945 1.00 . A A . 1 MET N 1 1
7 11532 1 1 1 MET O O 8.029 -17.181 -2.782 1.00 . A A . 1 MET O 1 1
7 11533 1 1 1 MET SD S 6.944 -20.382 -0.651 1.00 . A A . 1 MET SD 1 1
7 11534 1 1 2 GLN C C 10.479 -13.910 -3.555 1.00 . A A . 2 GLN C 1 1
7 11535 1 1 2 GLN CA C 9.319 -14.747 -3.024 1.00 . A A . 2 GLN CA 1 1
7 11536 1 1 2 GLN CB C 8.419 -13.881 -2.141 1.00 . A A . 2 GLN CB 1 1
7 11537 1 1 2 GLN CD C 6.255 -13.591 -3.406 1.00 . A A . 2 GLN CD 1 1
7 11538 1 1 2 GLN CG C 6.949 -14.248 -2.228 1.00 . A A . 2 GLN CG 1 1
7 11539 1 1 2 GLN H H 10.660 -15.832 -1.799 1.00 . A A . 2 GLN H 1 1
7 11540 1 1 2 GLN HA H 8.742 -15.115 -3.859 1.00 . A A . 2 GLN HA 1 1
7 11541 1 1 2 GLN HB2 H 8.734 -13.986 -1.113 1.00 . A A . 2 GLN HB2 1 1
7 11542 1 1 2 GLN HB3 H 8.530 -12.848 -2.437 1.00 . A A . 2 GLN HB3 1 1
7 11543 1 1 2 GLN HE21 H 4.562 -14.539 -2.969 1.00 . A A . 2 GLN HE21 1 1
7 11544 1 1 2 GLN HE22 H 4.507 -13.499 -4.348 1.00 . A A . 2 GLN HE22 1 1
7 11545 1 1 2 GLN HG2 H 6.863 -15.319 -2.331 1.00 . A A . 2 GLN HG2 1 1
7 11546 1 1 2 GLN HG3 H 6.457 -13.933 -1.319 1.00 . A A . 2 GLN HG3 1 1
7 11547 1 1 2 GLN N N 9.805 -15.898 -2.271 1.00 . A A . 2 GLN N 1 1
7 11548 1 1 2 GLN NE2 N 4.979 -13.909 -3.594 1.00 . A A . 2 GLN NE2 1 1
7 11549 1 1 2 GLN O O 11.611 -14.034 -3.091 1.00 . A A . 2 GLN O 1 1
7 11550 1 1 2 GLN OE1 O 6.860 -12.810 -4.140 1.00 . A A . 2 GLN OE1 1 1
7 11551 1 1 3 ARG C C 11.149 -10.796 -4.506 1.00 . A A . 3 ARG C 1 1
7 11552 1 1 3 ARG CA C 11.194 -12.194 -5.120 1.00 . A A . 3 ARG CA 1 1
7 11553 1 1 3 ARG CB C 11.009 -12.112 -6.639 1.00 . A A . 3 ARG CB 1 1
7 11554 1 1 3 ARG CD C 9.117 -12.355 -8.282 1.00 . A A . 3 ARG CD 1 1
7 11555 1 1 3 ARG CG C 9.638 -11.606 -7.064 1.00 . A A . 3 ARG CG 1 1
7 11556 1 1 3 ARG CZ C 8.520 -11.804 -10.609 1.00 . A A . 3 ARG CZ 1 1
7 11557 1 1 3 ARG H H 9.270 -13.002 -4.854 1.00 . A A . 3 ARG H 1 1
7 11558 1 1 3 ARG HA H 12.150 -12.633 -4.909 1.00 . A A . 3 ARG HA 1 1
7 11559 1 1 3 ARG HB2 H 11.756 -11.446 -7.044 1.00 . A A . 3 ARG HB2 1 1
7 11560 1 1 3 ARG HB3 H 11.152 -13.097 -7.059 1.00 . A A . 3 ARG HB3 1 1
7 11561 1 1 3 ARG HD2 H 9.703 -13.253 -8.416 1.00 . A A . 3 ARG HD2 1 1
7 11562 1 1 3 ARG HD3 H 8.086 -12.620 -8.112 1.00 . A A . 3 ARG HD3 1 1
7 11563 1 1 3 ARG HE H 9.807 -10.775 -9.484 1.00 . A A . 3 ARG HE 1 1
7 11564 1 1 3 ARG HG2 H 8.945 -11.743 -6.249 1.00 . A A . 3 ARG HG2 1 1
7 11565 1 1 3 ARG HG3 H 9.713 -10.556 -7.304 1.00 . A A . 3 ARG HG3 1 1
7 11566 1 1 3 ARG HH11 H 7.584 -13.438 -9.870 1.00 . A A . 3 ARG HH11 1 1
7 11567 1 1 3 ARG HH12 H 7.183 -13.028 -11.504 1.00 . A A . 3 ARG HH12 1 1
7 11568 1 1 3 ARG HH21 H 9.278 -10.235 -11.630 1.00 . A A . 3 ARG HH21 1 1
7 11569 1 1 3 ARG HH22 H 8.142 -11.211 -12.502 1.00 . A A . 3 ARG HH22 1 1
7 11570 1 1 3 ARG N N 10.184 -13.056 -4.529 1.00 . A A . 3 ARG N 1 1
7 11571 1 1 3 ARG NE N 9.206 -11.548 -9.497 1.00 . A A . 3 ARG NE 1 1
7 11572 1 1 3 ARG NH1 N 7.695 -12.842 -10.665 1.00 . A A . 3 ARG NH1 1 1
7 11573 1 1 3 ARG NH2 N 8.658 -11.019 -11.667 1.00 . A A . 3 ARG NH2 1 1
7 11574 1 1 3 ARG O O 12.120 -10.043 -4.581 1.00 . A A . 3 ARG O 1 1
7 11575 1 1 4 GLY C C 9.290 -8.120 -4.222 1.00 . A A . 4 GLY C 1 1
7 11576 1 1 4 GLY CA C 9.867 -9.153 -3.274 1.00 . A A . 4 GLY CA 1 1
7 11577 1 1 4 GLY H H 9.278 -11.100 -3.863 1.00 . A A . 4 GLY H 1 1
7 11578 1 1 4 GLY HA2 H 9.213 -9.247 -2.419 1.00 . A A . 4 GLY HA2 1 1
7 11579 1 1 4 GLY HA3 H 10.835 -8.815 -2.937 1.00 . A A . 4 GLY HA3 1 1
7 11580 1 1 4 GLY N N 10.016 -10.457 -3.896 1.00 . A A . 4 GLY N 1 1
7 11581 1 1 4 GLY O O 10.005 -7.578 -5.065 1.00 . A A . 4 GLY O 1 1
7 11582 1 1 5 ILE C C 6.493 -5.890 -4.133 1.00 . A A . 5 ILE C 1 1
7 11583 1 1 5 ILE CA C 7.331 -6.872 -4.944 1.00 . A A . 5 ILE CA 1 1
7 11584 1 1 5 ILE CB C 6.418 -7.562 -5.971 1.00 . A A . 5 ILE CB 1 1
7 11585 1 1 5 ILE CD1 C 6.648 -10.088 -6.202 1.00 . A A . 5 ILE CD1 1 1
7 11586 1 1 5 ILE CG1 C 7.150 -8.729 -6.638 1.00 . A A . 5 ILE CG1 1 1
7 11587 1 1 5 ILE CG2 C 5.938 -6.561 -7.014 1.00 . A A . 5 ILE CG2 1 1
7 11588 1 1 5 ILE H H 7.476 -8.311 -3.401 1.00 . A A . 5 ILE H 1 1
7 11589 1 1 5 ILE HA H 8.092 -6.323 -5.482 1.00 . A A . 5 ILE HA 1 1
7 11590 1 1 5 ILE HB H 5.554 -7.942 -5.447 1.00 . A A . 5 ILE HB 1 1
7 11591 1 1 5 ILE HD11 H 7.273 -10.463 -5.405 1.00 . A A . 5 ILE HD11 1 1
7 11592 1 1 5 ILE HD12 H 6.685 -10.770 -7.039 1.00 . A A . 5 ILE HD12 1 1
7 11593 1 1 5 ILE HD13 H 5.629 -10.003 -5.852 1.00 . A A . 5 ILE HD13 1 1
7 11594 1 1 5 ILE HG12 H 7.026 -8.660 -7.708 1.00 . A A . 5 ILE HG12 1 1
7 11595 1 1 5 ILE HG13 H 8.201 -8.670 -6.396 1.00 . A A . 5 ILE HG13 1 1
7 11596 1 1 5 ILE HG21 H 6.419 -6.767 -7.960 1.00 . A A . 5 ILE HG21 1 1
7 11597 1 1 5 ILE HG22 H 6.188 -5.559 -6.694 1.00 . A A . 5 ILE HG22 1 1
7 11598 1 1 5 ILE HG23 H 4.868 -6.646 -7.129 1.00 . A A . 5 ILE HG23 1 1
7 11599 1 1 5 ILE N N 7.995 -7.846 -4.087 1.00 . A A . 5 ILE N 1 1
7 11600 1 1 5 ILE O O 5.483 -6.264 -3.539 1.00 . A A . 5 ILE O 1 1
7 11601 1 1 6 VAL C C 5.463 -2.658 -4.363 1.00 . A A . 6 VAL C 1 1
7 11602 1 1 6 VAL CA C 6.193 -3.588 -3.398 1.00 . A A . 6 VAL CA 1 1
7 11603 1 1 6 VAL CB C 7.149 -2.736 -2.538 1.00 . A A . 6 VAL CB 1 1
7 11604 1 1 6 VAL CG1 C 8.092 -1.953 -3.425 1.00 . A A . 6 VAL CG1 1 1
7 11605 1 1 6 VAL CG2 C 6.369 -1.786 -1.642 1.00 . A A . 6 VAL CG2 1 1
7 11606 1 1 6 VAL H H 7.722 -4.391 -4.621 1.00 . A A . 6 VAL H 1 1
7 11607 1 1 6 VAL HA H 5.474 -4.062 -2.745 1.00 . A A . 6 VAL HA 1 1
7 11608 1 1 6 VAL HB H 7.740 -3.394 -1.915 1.00 . A A . 6 VAL HB 1 1
7 11609 1 1 6 VAL HG11 H 8.719 -1.328 -2.816 1.00 . A A . 6 VAL HG11 1 1
7 11610 1 1 6 VAL HG12 H 7.518 -1.334 -4.092 1.00 . A A . 6 VAL HG12 1 1
7 11611 1 1 6 VAL HG13 H 8.703 -2.633 -3.999 1.00 . A A . 6 VAL HG13 1 1
7 11612 1 1 6 VAL HG21 H 6.811 -0.801 -1.691 1.00 . A A . 6 VAL HG21 1 1
7 11613 1 1 6 VAL HG22 H 6.402 -2.140 -0.624 1.00 . A A . 6 VAL HG22 1 1
7 11614 1 1 6 VAL HG23 H 5.344 -1.737 -1.974 1.00 . A A . 6 VAL HG23 1 1
7 11615 1 1 6 VAL N N 6.912 -4.628 -4.123 1.00 . A A . 6 VAL N 1 1
7 11616 1 1 6 VAL O O 6.057 -2.150 -5.310 1.00 . A A . 6 VAL O 1 1
7 11617 1 1 7 TRP C C 2.896 -0.352 -4.125 1.00 . A A . 7 TRP C 1 1
7 11618 1 1 7 TRP CA C 3.405 -1.522 -4.959 1.00 . A A . 7 TRP CA 1 1
7 11619 1 1 7 TRP CB C 2.259 -2.278 -5.633 1.00 . A A . 7 TRP CB 1 1
7 11620 1 1 7 TRP CD1 C 3.978 -3.282 -7.253 1.00 . A A . 7 TRP CD1 1 1
7 11621 1 1 7 TRP CD2 C 1.853 -3.582 -7.878 1.00 . A A . 7 TRP CD2 1 1
7 11622 1 1 7 TRP CE2 C 2.694 -4.163 -8.848 1.00 . A A . 7 TRP CE2 1 1
7 11623 1 1 7 TRP CE3 C 0.471 -3.654 -8.060 1.00 . A A . 7 TRP CE3 1 1
7 11624 1 1 7 TRP CG C 2.694 -3.016 -6.867 1.00 . A A . 7 TRP CG 1 1
7 11625 1 1 7 TRP CH2 C 0.842 -4.856 -10.131 1.00 . A A . 7 TRP CH2 1 1
7 11626 1 1 7 TRP CZ2 C 2.199 -4.801 -9.980 1.00 . A A . 7 TRP CZ2 1 1
7 11627 1 1 7 TRP CZ3 C -0.021 -4.291 -9.184 1.00 . A A . 7 TRP CZ3 1 1
7 11628 1 1 7 TRP H H 3.760 -2.834 -3.334 1.00 . A A . 7 TRP H 1 1
7 11629 1 1 7 TRP HA H 4.068 -1.136 -5.722 1.00 . A A . 7 TRP HA 1 1
7 11630 1 1 7 TRP HB2 H 1.850 -2.996 -4.938 1.00 . A A . 7 TRP HB2 1 1
7 11631 1 1 7 TRP HB3 H 1.489 -1.572 -5.917 1.00 . A A . 7 TRP HB3 1 1
7 11632 1 1 7 TRP HD1 H 4.850 -2.986 -6.698 1.00 . A A . 7 TRP HD1 1 1
7 11633 1 1 7 TRP HE1 H 4.788 -4.255 -8.925 1.00 . A A . 7 TRP HE1 1 1
7 11634 1 1 7 TRP HE3 H -0.208 -3.228 -7.340 1.00 . A A . 7 TRP HE3 1 1
7 11635 1 1 7 TRP HH2 H 0.415 -5.350 -10.994 1.00 . A A . 7 TRP HH2 1 1
7 11636 1 1 7 TRP HZ2 H 2.850 -5.242 -10.719 1.00 . A A . 7 TRP HZ2 1 1
7 11637 1 1 7 TRP HZ3 H -1.085 -4.356 -9.339 1.00 . A A . 7 TRP HZ3 1 1
7 11638 1 1 7 TRP N N 4.184 -2.418 -4.112 1.00 . A A . 7 TRP N 1 1
7 11639 1 1 7 TRP NE1 N 3.986 -3.961 -8.444 1.00 . A A . 7 TRP NE1 1 1
7 11640 1 1 7 TRP O O 2.457 -0.536 -2.990 1.00 . A A . 7 TRP O 1 1
7 11641 1 1 8 VAL C C 1.677 2.968 -4.713 1.00 . A A . 8 VAL C 1 1
7 11642 1 1 8 VAL CA C 2.616 2.055 -3.925 1.00 . A A . 8 VAL CA 1 1
7 11643 1 1 8 VAL CB C 3.859 2.885 -3.516 1.00 . A A . 8 VAL CB 1 1
7 11644 1 1 8 VAL CG1 C 3.610 3.612 -2.203 1.00 . A A . 8 VAL CG1 1 1
7 11645 1 1 8 VAL CG2 C 5.120 2.016 -3.427 1.00 . A A . 8 VAL CG2 1 1
7 11646 1 1 8 VAL H H 3.411 0.953 -5.555 1.00 . A A . 8 VAL H 1 1
7 11647 1 1 8 VAL HA H 2.116 1.736 -3.024 1.00 . A A . 8 VAL HA 1 1
7 11648 1 1 8 VAL HB H 4.023 3.632 -4.278 1.00 . A A . 8 VAL HB 1 1
7 11649 1 1 8 VAL HG11 H 2.718 3.223 -1.738 1.00 . A A . 8 VAL HG11 1 1
7 11650 1 1 8 VAL HG12 H 3.484 4.667 -2.396 1.00 . A A . 8 VAL HG12 1 1
7 11651 1 1 8 VAL HG13 H 4.452 3.466 -1.543 1.00 . A A . 8 VAL HG13 1 1
7 11652 1 1 8 VAL HG21 H 5.558 2.118 -2.445 1.00 . A A . 8 VAL HG21 1 1
7 11653 1 1 8 VAL HG22 H 5.834 2.339 -4.172 1.00 . A A . 8 VAL HG22 1 1
7 11654 1 1 8 VAL HG23 H 4.871 0.980 -3.603 1.00 . A A . 8 VAL HG23 1 1
7 11655 1 1 8 VAL N N 3.012 0.859 -4.666 1.00 . A A . 8 VAL N 1 1
7 11656 1 1 8 VAL O O 1.895 3.239 -5.890 1.00 . A A . 8 VAL O 1 1
7 11657 1 1 9 VAL C C -0.370 5.701 -3.881 1.00 . A A . 9 VAL C 1 1
7 11658 1 1 9 VAL CA C -0.309 4.387 -4.657 1.00 . A A . 9 VAL CA 1 1
7 11659 1 1 9 VAL CB C -1.739 3.799 -4.755 1.00 . A A . 9 VAL CB 1 1
7 11660 1 1 9 VAL CG1 C -2.272 3.945 -6.172 1.00 . A A . 9 VAL CG1 1 1
7 11661 1 1 9 VAL CG2 C -1.774 2.343 -4.326 1.00 . A A . 9 VAL CG2 1 1
7 11662 1 1 9 VAL H H 0.534 3.226 -3.093 1.00 . A A . 9 VAL H 1 1
7 11663 1 1 9 VAL HA H 0.041 4.596 -5.659 1.00 . A A . 9 VAL HA 1 1
7 11664 1 1 9 VAL HB H -2.384 4.362 -4.094 1.00 . A A . 9 VAL HB 1 1
7 11665 1 1 9 VAL HG11 H -1.489 3.704 -6.866 1.00 . A A . 9 VAL HG11 1 1
7 11666 1 1 9 VAL HG12 H -2.594 4.961 -6.334 1.00 . A A . 9 VAL HG12 1 1
7 11667 1 1 9 VAL HG13 H -3.106 3.271 -6.326 1.00 . A A . 9 VAL HG13 1 1
7 11668 1 1 9 VAL HG21 H -2.625 1.857 -4.778 1.00 . A A . 9 VAL HG21 1 1
7 11669 1 1 9 VAL HG22 H -1.858 2.286 -3.258 1.00 . A A . 9 VAL HG22 1 1
7 11670 1 1 9 VAL HG23 H -0.867 1.852 -4.641 1.00 . A A . 9 VAL HG23 1 1
7 11671 1 1 9 VAL N N 0.645 3.468 -4.036 1.00 . A A . 9 VAL N 1 1
7 11672 1 1 9 VAL O O -0.945 5.759 -2.794 1.00 . A A . 9 VAL O 1 1
7 11673 1 1 10 ASP C C 1.200 9.002 -4.597 1.00 . A A . 10 ASP C 1 1
7 11674 1 1 10 ASP CA C 0.251 8.079 -3.838 1.00 . A A . 10 ASP CA 1 1
7 11675 1 1 10 ASP CB C 0.675 8.011 -2.368 1.00 . A A . 10 ASP CB 1 1
7 11676 1 1 10 ASP CG C 0.457 9.327 -1.639 1.00 . A A . 10 ASP CG 1 1
7 11677 1 1 10 ASP H H 0.664 6.625 -5.323 1.00 . A A . 10 ASP H 1 1
7 11678 1 1 10 ASP HA H -0.747 8.488 -3.898 1.00 . A A . 10 ASP HA 1 1
7 11679 1 1 10 ASP HB2 H 0.103 7.247 -1.867 1.00 . A A . 10 ASP HB2 1 1
7 11680 1 1 10 ASP HB3 H 1.725 7.761 -2.314 1.00 . A A . 10 ASP HB3 1 1
7 11681 1 1 10 ASP N N 0.228 6.749 -4.454 1.00 . A A . 10 ASP N 1 1
7 11682 1 1 10 ASP O O 2.398 8.736 -4.693 1.00 . A A . 10 ASP O 1 1
7 11683 1 1 10 ASP OD1 O 0.092 10.319 -2.304 1.00 . A A . 10 ASP OD1 1 1
7 11684 1 1 10 ASP OD2 O 0.651 9.367 -0.402 1.00 . A A . 10 ASP OD2 1 1
7 11685 1 1 11 ASP C C 1.876 10.491 -7.244 1.00 . A A . 11 ASP C 1 1
7 11686 1 1 11 ASP CA C 1.435 11.057 -5.898 1.00 . A A . 11 ASP CA 1 1
7 11687 1 1 11 ASP CB C 2.660 11.508 -5.105 1.00 . A A . 11 ASP CB 1 1
7 11688 1 1 11 ASP CG C 3.032 12.949 -5.391 1.00 . A A . 11 ASP CG 1 1
7 11689 1 1 11 ASP H H -0.304 10.228 -5.029 1.00 . A A . 11 ASP H 1 1
7 11690 1 1 11 ASP HA H 0.803 11.914 -6.076 1.00 . A A . 11 ASP HA 1 1
7 11691 1 1 11 ASP HB2 H 2.457 11.409 -4.049 1.00 . A A . 11 ASP HB2 1 1
7 11692 1 1 11 ASP HB3 H 3.498 10.880 -5.368 1.00 . A A . 11 ASP HB3 1 1
7 11693 1 1 11 ASP N N 0.653 10.083 -5.140 1.00 . A A . 11 ASP N 1 1
7 11694 1 1 11 ASP O O 1.800 11.174 -8.265 1.00 . A A . 11 ASP O 1 1
7 11695 1 1 11 ASP OD1 O 3.391 13.250 -6.549 1.00 . A A . 11 ASP OD1 1 1
7 11696 1 1 11 ASP OD2 O 2.965 13.776 -4.459 1.00 . A A . 11 ASP OD2 1 1
7 11697 1 1 12 ASP C C 4.178 9.102 -8.879 1.00 . A A . 12 ASP C 1 1
7 11698 1 1 12 ASP CA C 2.799 8.579 -8.454 1.00 . A A . 12 ASP CA 1 1
7 11699 1 1 12 ASP CB C 1.764 8.739 -9.575 1.00 . A A . 12 ASP CB 1 1
7 11700 1 1 12 ASP CG C 2.108 7.923 -10.806 1.00 . A A . 12 ASP CG 1 1
7 11701 1 1 12 ASP H H 2.381 8.754 -6.396 1.00 . A A . 12 ASP H 1 1
7 11702 1 1 12 ASP HA H 2.896 7.528 -8.225 1.00 . A A . 12 ASP HA 1 1
7 11703 1 1 12 ASP HB2 H 0.800 8.414 -9.212 1.00 . A A . 12 ASP HB2 1 1
7 11704 1 1 12 ASP HB3 H 1.701 9.777 -9.860 1.00 . A A . 12 ASP HB3 1 1
7 11705 1 1 12 ASP N N 2.342 9.242 -7.239 1.00 . A A . 12 ASP N 1 1
7 11706 1 1 12 ASP O O 5.181 8.782 -8.243 1.00 . A A . 12 ASP O 1 1
7 11707 1 1 12 ASP OD1 O 3.308 7.651 -11.023 1.00 . A A . 12 ASP OD1 1 1
7 11708 1 1 12 ASP OD2 O 1.177 7.553 -11.551 1.00 . A A . 12 ASP OD2 1 1
7 11709 1 1 13 SER C C 6.582 10.551 -9.419 1.00 . A A . 13 SER C 1 1
7 11710 1 1 13 SER CA C 5.476 10.464 -10.473 1.00 . A A . 13 SER CA 1 1
7 11711 1 1 13 SER CB C 5.213 11.851 -11.063 1.00 . A A . 13 SER CB 1 1
7 11712 1 1 13 SER H H 3.392 10.119 -10.414 1.00 . A A . 13 SER H 1 1
7 11713 1 1 13 SER HA H 5.815 9.821 -11.263 1.00 . A A . 13 SER HA 1 1
7 11714 1 1 13 SER HB2 H 6.153 12.315 -11.319 1.00 . A A . 13 SER HB2 1 1
7 11715 1 1 13 SER HB3 H 4.604 11.755 -11.949 1.00 . A A . 13 SER HB3 1 1
7 11716 1 1 13 SER HG H 3.592 12.642 -10.298 1.00 . A A . 13 SER HG 1 1
7 11717 1 1 13 SER N N 4.223 9.901 -9.952 1.00 . A A . 13 SER N 1 1
7 11718 1 1 13 SER O O 7.451 9.681 -9.341 1.00 . A A . 13 SER O 1 1
7 11719 1 1 13 SER OG O 4.536 12.679 -10.132 1.00 . A A . 13 SER OG 1 1
7 11720 1 1 14 SER C C 7.721 10.663 -6.663 1.00 . A A . 14 SER C 1 1
7 11721 1 1 14 SER CA C 7.559 11.854 -7.604 1.00 . A A . 14 SER CA 1 1
7 11722 1 1 14 SER CB C 7.197 13.100 -6.793 1.00 . A A . 14 SER CB 1 1
7 11723 1 1 14 SER H H 5.843 12.275 -8.771 1.00 . A A . 14 SER H 1 1
7 11724 1 1 14 SER HA H 8.502 12.029 -8.100 1.00 . A A . 14 SER HA 1 1
7 11725 1 1 14 SER HB2 H 6.121 13.184 -6.723 1.00 . A A . 14 SER HB2 1 1
7 11726 1 1 14 SER HB3 H 7.615 13.016 -5.800 1.00 . A A . 14 SER HB3 1 1
7 11727 1 1 14 SER HG H 7.018 14.681 -7.936 1.00 . A A . 14 SER HG 1 1
7 11728 1 1 14 SER N N 6.553 11.616 -8.638 1.00 . A A . 14 SER N 1 1
7 11729 1 1 14 SER O O 8.842 10.247 -6.373 1.00 . A A . 14 SER O 1 1
7 11730 1 1 14 SER OG O 7.705 14.274 -7.407 1.00 . A A . 14 SER OG 1 1
7 11731 1 1 15 ILE C C 7.247 7.748 -5.917 1.00 . A A . 15 ILE C 1 1
7 11732 1 1 15 ILE CA C 6.659 8.997 -5.252 1.00 . A A . 15 ILE CA 1 1
7 11733 1 1 15 ILE CB C 5.258 8.708 -4.644 1.00 . A A . 15 ILE CB 1 1
7 11734 1 1 15 ILE CD1 C 5.724 9.826 -2.395 1.00 . A A . 15 ILE CD1 1 1
7 11735 1 1 15 ILE CG1 C 4.887 9.821 -3.658 1.00 . A A . 15 ILE CG1 1 1
7 11736 1 1 15 ILE CG2 C 5.224 7.354 -3.944 1.00 . A A . 15 ILE CG2 1 1
7 11737 1 1 15 ILE H H 5.741 10.496 -6.433 1.00 . A A . 15 ILE H 1 1
7 11738 1 1 15 ILE HA H 7.314 9.281 -4.444 1.00 . A A . 15 ILE HA 1 1
7 11739 1 1 15 ILE HB H 4.529 8.694 -5.444 1.00 . A A . 15 ILE HB 1 1
7 11740 1 1 15 ILE HD11 H 5.755 10.826 -1.988 1.00 . A A . 15 ILE HD11 1 1
7 11741 1 1 15 ILE HD12 H 6.728 9.499 -2.624 1.00 . A A . 15 ILE HD12 1 1
7 11742 1 1 15 ILE HD13 H 5.284 9.158 -1.670 1.00 . A A . 15 ILE HD13 1 1
7 11743 1 1 15 ILE HG12 H 5.017 10.777 -4.142 1.00 . A A . 15 ILE HG12 1 1
7 11744 1 1 15 ILE HG13 H 3.853 9.707 -3.370 1.00 . A A . 15 ILE HG13 1 1
7 11745 1 1 15 ILE HG21 H 6.231 7.002 -3.795 1.00 . A A . 15 ILE HG21 1 1
7 11746 1 1 15 ILE HG22 H 4.680 6.647 -4.551 1.00 . A A . 15 ILE HG22 1 1
7 11747 1 1 15 ILE HG23 H 4.736 7.458 -2.986 1.00 . A A . 15 ILE HG23 1 1
7 11748 1 1 15 ILE N N 6.609 10.124 -6.175 1.00 . A A . 15 ILE N 1 1
7 11749 1 1 15 ILE O O 7.718 6.836 -5.238 1.00 . A A . 15 ILE O 1 1
7 11750 1 1 16 ARG C C 9.290 6.524 -7.908 1.00 . A A . 16 ARG C 1 1
7 11751 1 1 16 ARG CA C 7.764 6.579 -7.990 1.00 . A A . 16 ARG CA 1 1
7 11752 1 1 16 ARG CB C 7.334 6.656 -9.457 1.00 . A A . 16 ARG CB 1 1
7 11753 1 1 16 ARG CD C 7.938 5.532 -11.625 1.00 . A A . 16 ARG CD 1 1
7 11754 1 1 16 ARG CG C 7.457 5.332 -10.196 1.00 . A A . 16 ARG CG 1 1
7 11755 1 1 16 ARG CZ C 10.080 5.622 -12.845 1.00 . A A . 16 ARG CZ 1 1
7 11756 1 1 16 ARG H H 6.842 8.469 -7.736 1.00 . A A . 16 ARG H 1 1
7 11757 1 1 16 ARG HA H 7.363 5.679 -7.556 1.00 . A A . 16 ARG HA 1 1
7 11758 1 1 16 ARG HB2 H 6.303 6.977 -9.504 1.00 . A A . 16 ARG HB2 1 1
7 11759 1 1 16 ARG HB3 H 7.951 7.384 -9.964 1.00 . A A . 16 ARG HB3 1 1
7 11760 1 1 16 ARG HD2 H 7.604 4.698 -12.224 1.00 . A A . 16 ARG HD2 1 1
7 11761 1 1 16 ARG HD3 H 7.510 6.446 -12.011 1.00 . A A . 16 ARG HD3 1 1
7 11762 1 1 16 ARG HE H 9.890 5.681 -10.860 1.00 . A A . 16 ARG HE 1 1
7 11763 1 1 16 ARG HG2 H 8.163 4.705 -9.674 1.00 . A A . 16 ARG HG2 1 1
7 11764 1 1 16 ARG HG3 H 6.490 4.850 -10.215 1.00 . A A . 16 ARG HG3 1 1
7 11765 1 1 16 ARG HH11 H 8.447 5.466 -14.031 1.00 . A A . 16 ARG HH11 1 1
7 11766 1 1 16 ARG HH12 H 9.963 5.540 -14.863 1.00 . A A . 16 ARG HH12 1 1
7 11767 1 1 16 ARG HH21 H 11.886 5.768 -11.950 1.00 . A A . 16 ARG HH21 1 1
7 11768 1 1 16 ARG HH22 H 11.920 5.709 -13.682 1.00 . A A . 16 ARG HH22 1 1
7 11769 1 1 16 ARG N N 7.226 7.715 -7.244 1.00 . A A . 16 ARG N 1 1
7 11770 1 1 16 ARG NE N 9.395 5.619 -11.704 1.00 . A A . 16 ARG NE 1 1
7 11771 1 1 16 ARG NH1 N 9.445 5.534 -14.009 1.00 . A A . 16 ARG NH1 1 1
7 11772 1 1 16 ARG NH2 N 11.404 5.706 -12.825 1.00 . A A . 16 ARG NH2 1 1
7 11773 1 1 16 ARG O O 9.860 5.544 -7.426 1.00 . A A . 16 ARG O 1 1
7 11774 1 1 17 TRP C C 12.028 7.386 -7.046 1.00 . A A . 17 TRP C 1 1
7 11775 1 1 17 TRP CA C 11.402 7.652 -8.417 1.00 . A A . 17 TRP CA 1 1
7 11776 1 1 17 TRP CB C 11.841 9.029 -8.915 1.00 . A A . 17 TRP CB 1 1
7 11777 1 1 17 TRP CD1 C 14.041 8.549 -10.139 1.00 . A A . 17 TRP CD1 1 1
7 11778 1 1 17 TRP CD2 C 14.253 9.855 -8.334 1.00 . A A . 17 TRP CD2 1 1
7 11779 1 1 17 TRP CE2 C 15.527 9.665 -8.902 1.00 . A A . 17 TRP CE2 1 1
7 11780 1 1 17 TRP CE3 C 14.135 10.645 -7.190 1.00 . A A . 17 TRP CE3 1 1
7 11781 1 1 17 TRP CG C 13.317 9.130 -9.137 1.00 . A A . 17 TRP CG 1 1
7 11782 1 1 17 TRP CH2 C 16.530 11.004 -7.237 1.00 . A A . 17 TRP CH2 1 1
7 11783 1 1 17 TRP CZ2 C 16.675 10.235 -8.360 1.00 . A A . 17 TRP CZ2 1 1
7 11784 1 1 17 TRP CZ3 C 15.274 11.213 -6.653 1.00 . A A . 17 TRP CZ3 1 1
7 11785 1 1 17 TRP H H 9.423 8.311 -8.785 1.00 . A A . 17 TRP H 1 1
7 11786 1 1 17 TRP HA H 11.763 6.912 -9.109 1.00 . A A . 17 TRP HA 1 1
7 11787 1 1 17 TRP HB2 H 11.346 9.245 -9.850 1.00 . A A . 17 TRP HB2 1 1
7 11788 1 1 17 TRP HB3 H 11.562 9.775 -8.184 1.00 . A A . 17 TRP HB3 1 1
7 11789 1 1 17 TRP HD1 H 13.616 7.929 -10.915 1.00 . A A . 17 TRP HD1 1 1
7 11790 1 1 17 TRP HE1 H 16.091 8.561 -10.595 1.00 . A A . 17 TRP HE1 1 1
7 11791 1 1 17 TRP HE3 H 13.173 10.818 -6.727 1.00 . A A . 17 TRP HE3 1 1
7 11792 1 1 17 TRP HH2 H 17.394 11.466 -6.782 1.00 . A A . 17 TRP HH2 1 1
7 11793 1 1 17 TRP HZ2 H 17.650 10.084 -8.797 1.00 . A A . 17 TRP HZ2 1 1
7 11794 1 1 17 TRP HZ3 H 15.203 11.828 -5.768 1.00 . A A . 17 TRP HZ3 1 1
7 11795 1 1 17 TRP N N 9.941 7.572 -8.401 1.00 . A A . 17 TRP N 1 1
7 11796 1 1 17 TRP NE1 N 15.372 8.862 -10.002 1.00 . A A . 17 TRP NE1 1 1
7 11797 1 1 17 TRP O O 13.036 6.678 -6.941 1.00 . A A . 17 TRP O 1 1
7 11798 1 1 18 VAL C C 11.931 6.389 -4.149 1.00 . A A . 18 VAL C 1 1
7 11799 1 1 18 VAL CA C 11.996 7.827 -4.651 1.00 . A A . 18 VAL CA 1 1
7 11800 1 1 18 VAL CB C 11.292 8.751 -3.621 1.00 . A A . 18 VAL CB 1 1
7 11801 1 1 18 VAL CG1 C 12.252 9.136 -2.505 1.00 . A A . 18 VAL CG1 1 1
7 11802 1 1 18 VAL CG2 C 10.734 10.004 -4.278 1.00 . A A . 18 VAL CG2 1 1
7 11803 1 1 18 VAL H H 10.672 8.548 -6.148 1.00 . A A . 18 VAL H 1 1
7 11804 1 1 18 VAL HA H 13.028 8.111 -4.692 1.00 . A A . 18 VAL HA 1 1
7 11805 1 1 18 VAL HB H 10.469 8.204 -3.183 1.00 . A A . 18 VAL HB 1 1
7 11806 1 1 18 VAL HG11 H 12.644 10.124 -2.692 1.00 . A A . 18 VAL HG11 1 1
7 11807 1 1 18 VAL HG12 H 13.065 8.426 -2.469 1.00 . A A . 18 VAL HG12 1 1
7 11808 1 1 18 VAL HG13 H 11.725 9.129 -1.562 1.00 . A A . 18 VAL HG13 1 1
7 11809 1 1 18 VAL HG21 H 9.674 9.885 -4.435 1.00 . A A . 18 VAL HG21 1 1
7 11810 1 1 18 VAL HG22 H 11.225 10.166 -5.226 1.00 . A A . 18 VAL HG22 1 1
7 11811 1 1 18 VAL HG23 H 10.908 10.854 -3.634 1.00 . A A . 18 VAL HG23 1 1
7 11812 1 1 18 VAL N N 11.457 7.978 -6.003 1.00 . A A . 18 VAL N 1 1
7 11813 1 1 18 VAL O O 12.913 5.860 -3.627 1.00 . A A . 18 VAL O 1 1
7 11814 1 1 19 LEU C C 11.024 3.341 -4.765 1.00 . A A . 19 LEU C 1 1
7 11815 1 1 19 LEU CA C 10.577 4.413 -3.777 1.00 . A A . 19 LEU CA 1 1
7 11816 1 1 19 LEU CB C 9.120 4.197 -3.363 1.00 . A A . 19 LEU CB 1 1
7 11817 1 1 19 LEU CD1 C 7.198 5.031 -1.993 1.00 . A A . 19 LEU CD1 1 1
7 11818 1 1 19 LEU CD2 C 9.268 4.200 -0.864 1.00 . A A . 19 LEU CD2 1 1
7 11819 1 1 19 LEU CG C 8.711 4.922 -2.082 1.00 . A A . 19 LEU CG 1 1
7 11820 1 1 19 LEU H H 10.020 6.255 -4.659 1.00 . A A . 19 LEU H 1 1
7 11821 1 1 19 LEU HA H 11.186 4.314 -2.903 1.00 . A A . 19 LEU HA 1 1
7 11822 1 1 19 LEU HB2 H 8.480 4.532 -4.166 1.00 . A A . 19 LEU HB2 1 1
7 11823 1 1 19 LEU HB3 H 8.962 3.145 -3.210 1.00 . A A . 19 LEU HB3 1 1
7 11824 1 1 19 LEU HD11 H 6.931 5.543 -1.081 1.00 . A A . 19 LEU HD11 1 1
7 11825 1 1 19 LEU HD12 H 6.764 4.042 -1.993 1.00 . A A . 19 LEU HD12 1 1
7 11826 1 1 19 LEU HD13 H 6.828 5.585 -2.839 1.00 . A A . 19 LEU HD13 1 1
7 11827 1 1 19 LEU HD21 H 9.068 4.782 0.022 1.00 . A A . 19 LEU HD21 1 1
7 11828 1 1 19 LEU HD22 H 10.335 4.071 -0.978 1.00 . A A . 19 LEU HD22 1 1
7 11829 1 1 19 LEU HD23 H 8.797 3.232 -0.773 1.00 . A A . 19 LEU HD23 1 1
7 11830 1 1 19 LEU HG H 9.118 5.921 -2.095 1.00 . A A . 19 LEU HG 1 1
7 11831 1 1 19 LEU N N 10.769 5.775 -4.267 1.00 . A A . 19 LEU N 1 1
7 11832 1 1 19 LEU O O 11.306 2.214 -4.361 1.00 . A A . 19 LEU O 1 1
7 11833 1 1 20 GLU C C 12.982 2.295 -6.841 1.00 . A A . 20 GLU C 1 1
7 11834 1 1 20 GLU CA C 11.518 2.693 -7.035 1.00 . A A . 20 GLU CA 1 1
7 11835 1 1 20 GLU CB C 11.268 3.208 -8.450 1.00 . A A . 20 GLU CB 1 1
7 11836 1 1 20 GLU CD C 13.137 4.355 -9.704 1.00 . A A . 20 GLU CD 1 1
7 11837 1 1 20 GLU CG C 11.943 4.525 -8.785 1.00 . A A . 20 GLU CG 1 1
7 11838 1 1 20 GLU H H 10.861 4.574 -6.332 1.00 . A A . 20 GLU H 1 1
7 11839 1 1 20 GLU HA H 10.914 1.813 -6.886 1.00 . A A . 20 GLU HA 1 1
7 11840 1 1 20 GLU HB2 H 11.615 2.470 -9.148 1.00 . A A . 20 GLU HB2 1 1
7 11841 1 1 20 GLU HB3 H 10.206 3.340 -8.572 1.00 . A A . 20 GLU HB3 1 1
7 11842 1 1 20 GLU HG2 H 11.223 5.161 -9.276 1.00 . A A . 20 GLU HG2 1 1
7 11843 1 1 20 GLU HG3 H 12.268 4.991 -7.872 1.00 . A A . 20 GLU HG3 1 1
7 11844 1 1 20 GLU N N 11.096 3.671 -6.046 1.00 . A A . 20 GLU N 1 1
7 11845 1 1 20 GLU O O 13.288 1.122 -6.634 1.00 . A A . 20 GLU O 1 1
7 11846 1 1 20 GLU OE1 O 13.469 3.200 -10.043 1.00 . A A . 20 GLU OE1 1 1
7 11847 1 1 20 GLU OE2 O 13.743 5.380 -10.086 1.00 . A A . 20 GLU OE2 1 1
7 11848 1 1 21 ARG C C 15.636 2.492 -5.338 1.00 . A A . 21 ARG C 1 1
7 11849 1 1 21 ARG CA C 15.314 2.998 -6.743 1.00 . A A . 21 ARG CA 1 1
7 11850 1 1 21 ARG CB C 16.141 4.253 -7.041 1.00 . A A . 21 ARG CB 1 1
7 11851 1 1 21 ARG CD C 17.469 4.100 -9.176 1.00 . A A . 21 ARG CD 1 1
7 11852 1 1 21 ARG CG C 16.194 4.605 -8.517 1.00 . A A . 21 ARG CG 1 1
7 11853 1 1 21 ARG CZ C 18.023 3.366 -11.469 1.00 . A A . 21 ARG CZ 1 1
7 11854 1 1 21 ARG H H 13.588 4.184 -7.082 1.00 . A A . 21 ARG H 1 1
7 11855 1 1 21 ARG HA H 15.581 2.230 -7.448 1.00 . A A . 21 ARG HA 1 1
7 11856 1 1 21 ARG HB2 H 15.712 5.089 -6.508 1.00 . A A . 21 ARG HB2 1 1
7 11857 1 1 21 ARG HB3 H 17.152 4.096 -6.693 1.00 . A A . 21 ARG HB3 1 1
7 11858 1 1 21 ARG HD2 H 18.111 4.944 -9.378 1.00 . A A . 21 ARG HD2 1 1
7 11859 1 1 21 ARG HD3 H 17.968 3.422 -8.499 1.00 . A A . 21 ARG HD3 1 1
7 11860 1 1 21 ARG HE H 16.331 2.934 -10.503 1.00 . A A . 21 ARG HE 1 1
7 11861 1 1 21 ARG HG2 H 15.348 4.155 -9.007 1.00 . A A . 21 ARG HG2 1 1
7 11862 1 1 21 ARG HG3 H 16.144 5.679 -8.623 1.00 . A A . 21 ARG HG3 1 1
7 11863 1 1 21 ARG HH11 H 19.477 4.459 -10.581 1.00 . A A . 21 ARG HH11 1 1
7 11864 1 1 21 ARG HH12 H 19.820 3.940 -12.196 1.00 . A A . 21 ARG HH12 1 1
7 11865 1 1 21 ARG HH21 H 16.788 2.252 -12.617 1.00 . A A . 21 ARG HH21 1 1
7 11866 1 1 21 ARG HH22 H 18.294 2.686 -13.354 1.00 . A A . 21 ARG HH22 1 1
7 11867 1 1 21 ARG N N 13.885 3.269 -6.909 1.00 . A A . 21 ARG N 1 1
7 11868 1 1 21 ARG NE N 17.190 3.401 -10.429 1.00 . A A . 21 ARG NE 1 1
7 11869 1 1 21 ARG NH1 N 19.204 3.971 -11.410 1.00 . A A . 21 ARG NH1 1 1
7 11870 1 1 21 ARG NH2 N 17.673 2.714 -12.570 1.00 . A A . 21 ARG NH2 1 1
7 11871 1 1 21 ARG O O 16.116 1.371 -5.169 1.00 . A A . 21 ARG O 1 1
7 11872 1 1 22 ALA C C 15.196 1.566 -2.613 1.00 . A A . 22 ALA C 1 1
7 11873 1 1 22 ALA CA C 15.667 2.972 -2.944 1.00 . A A . 22 ALA CA 1 1
7 11874 1 1 22 ALA CB C 15.026 3.981 -2.001 1.00 . A A . 22 ALA CB 1 1
7 11875 1 1 22 ALA H H 15.015 4.214 -4.532 1.00 . A A . 22 ALA H 1 1
7 11876 1 1 22 ALA HA H 16.727 3.012 -2.805 1.00 . A A . 22 ALA HA 1 1
7 11877 1 1 22 ALA HB1 H 15.255 4.982 -2.335 1.00 . A A . 22 ALA HB1 1 1
7 11878 1 1 22 ALA HB2 H 15.411 3.837 -1.003 1.00 . A A . 22 ALA HB2 1 1
7 11879 1 1 22 ALA HB3 H 13.955 3.840 -1.996 1.00 . A A . 22 ALA HB3 1 1
7 11880 1 1 22 ALA N N 15.387 3.329 -4.334 1.00 . A A . 22 ALA N 1 1
7 11881 1 1 22 ALA O O 15.966 0.738 -2.125 1.00 . A A . 22 ALA O 1 1
7 11882 1 1 23 LEU C C 14.035 -1.079 -3.444 1.00 . A A . 23 LEU C 1 1
7 11883 1 1 23 LEU CA C 13.351 -0.003 -2.610 1.00 . A A . 23 LEU CA 1 1
7 11884 1 1 23 LEU CB C 11.848 0.016 -2.888 1.00 . A A . 23 LEU CB 1 1
7 11885 1 1 23 LEU CD1 C 10.970 -2.320 -3.182 1.00 . A A . 23 LEU CD1 1 1
7 11886 1 1 23 LEU CD2 C 11.604 -1.529 -0.904 1.00 . A A . 23 LEU CD2 1 1
7 11887 1 1 23 LEU CG C 11.035 -1.118 -2.254 1.00 . A A . 23 LEU CG 1 1
7 11888 1 1 23 LEU H H 13.378 2.010 -3.268 1.00 . A A . 23 LEU H 1 1
7 11889 1 1 23 LEU HA H 13.514 -0.221 -1.570 1.00 . A A . 23 LEU HA 1 1
7 11890 1 1 23 LEU HB2 H 11.452 0.954 -2.526 1.00 . A A . 23 LEU HB2 1 1
7 11891 1 1 23 LEU HB3 H 11.706 -0.024 -3.958 1.00 . A A . 23 LEU HB3 1 1
7 11892 1 1 23 LEU HD11 H 10.243 -3.026 -2.801 1.00 . A A . 23 LEU HD11 1 1
7 11893 1 1 23 LEU HD12 H 11.939 -2.791 -3.231 1.00 . A A . 23 LEU HD12 1 1
7 11894 1 1 23 LEU HD13 H 10.676 -2.003 -4.169 1.00 . A A . 23 LEU HD13 1 1
7 11895 1 1 23 LEU HD21 H 10.985 -2.303 -0.475 1.00 . A A . 23 LEU HD21 1 1
7 11896 1 1 23 LEU HD22 H 11.623 -0.674 -0.244 1.00 . A A . 23 LEU HD22 1 1
7 11897 1 1 23 LEU HD23 H 12.608 -1.904 -1.037 1.00 . A A . 23 LEU HD23 1 1
7 11898 1 1 23 LEU HG H 10.028 -0.770 -2.092 1.00 . A A . 23 LEU HG 1 1
7 11899 1 1 23 LEU N N 13.932 1.306 -2.880 1.00 . A A . 23 LEU N 1 1
7 11900 1 1 23 LEU O O 14.132 -2.240 -3.034 1.00 . A A . 23 LEU O 1 1
7 11901 1 1 24 ALA C C 16.523 -2.045 -4.821 1.00 . A A . 24 ALA C 1 1
7 11902 1 1 24 ALA CA C 15.226 -1.608 -5.480 1.00 . A A . 24 ALA CA 1 1
7 11903 1 1 24 ALA CB C 15.501 -0.973 -6.835 1.00 . A A . 24 ALA CB 1 1
7 11904 1 1 24 ALA H H 14.436 0.253 -4.877 1.00 . A A . 24 ALA H 1 1
7 11905 1 1 24 ALA HA H 14.595 -2.473 -5.625 1.00 . A A . 24 ALA HA 1 1
7 11906 1 1 24 ALA HB1 H 16.252 -0.205 -6.726 1.00 . A A . 24 ALA HB1 1 1
7 11907 1 1 24 ALA HB2 H 14.592 -0.539 -7.220 1.00 . A A . 24 ALA HB2 1 1
7 11908 1 1 24 ALA HB3 H 15.857 -1.729 -7.520 1.00 . A A . 24 ALA HB3 1 1
7 11909 1 1 24 ALA N N 14.528 -0.682 -4.609 1.00 . A A . 24 ALA N 1 1
7 11910 1 1 24 ALA O O 16.954 -3.187 -4.968 1.00 . A A . 24 ALA O 1 1
7 11911 1 1 25 GLY C C 18.139 -2.518 -2.330 1.00 . A A . 25 GLY C 1 1
7 11912 1 1 25 GLY CA C 18.359 -1.448 -3.378 1.00 . A A . 25 GLY CA 1 1
7 11913 1 1 25 GLY H H 16.731 -0.234 -3.975 1.00 . A A . 25 GLY H 1 1
7 11914 1 1 25 GLY HA2 H 19.088 -1.798 -4.095 1.00 . A A . 25 GLY HA2 1 1
7 11915 1 1 25 GLY HA3 H 18.736 -0.558 -2.897 1.00 . A A . 25 GLY HA3 1 1
7 11916 1 1 25 GLY N N 17.131 -1.128 -4.071 1.00 . A A . 25 GLY N 1 1
7 11917 1 1 25 GLY O O 19.061 -3.252 -1.972 1.00 . A A . 25 GLY O 1 1
7 11918 1 1 26 ALA C C 16.385 -4.987 -1.466 1.00 . A A . 26 ALA C 1 1
7 11919 1 1 26 ALA CA C 16.545 -3.602 -0.839 1.00 . A A . 26 ALA CA 1 1
7 11920 1 1 26 ALA CB C 15.270 -3.191 -0.117 1.00 . A A . 26 ALA CB 1 1
7 11921 1 1 26 ALA H H 16.213 -2.004 -2.171 1.00 . A A . 26 ALA H 1 1
7 11922 1 1 26 ALA HA H 17.343 -3.635 -0.117 1.00 . A A . 26 ALA HA 1 1
7 11923 1 1 26 ALA HB1 H 15.514 -2.500 0.678 1.00 . A A . 26 ALA HB1 1 1
7 11924 1 1 26 ALA HB2 H 14.794 -4.065 0.301 1.00 . A A . 26 ALA HB2 1 1
7 11925 1 1 26 ALA HB3 H 14.597 -2.713 -0.815 1.00 . A A . 26 ALA HB3 1 1
7 11926 1 1 26 ALA N N 16.902 -2.613 -1.842 1.00 . A A . 26 ALA N 1 1
7 11927 1 1 26 ALA O O 16.369 -5.996 -0.763 1.00 . A A . 26 ALA O 1 1
7 11928 1 1 27 GLY C C 14.711 -6.610 -3.898 1.00 . A A . 27 GLY C 1 1
7 11929 1 1 27 GLY CA C 16.140 -6.293 -3.489 1.00 . A A . 27 GLY CA 1 1
7 11930 1 1 27 GLY H H 16.308 -4.192 -3.306 1.00 . A A . 27 GLY H 1 1
7 11931 1 1 27 GLY HA2 H 16.754 -6.269 -4.377 1.00 . A A . 27 GLY HA2 1 1
7 11932 1 1 27 GLY HA3 H 16.498 -7.082 -2.843 1.00 . A A . 27 GLY HA3 1 1
7 11933 1 1 27 GLY N N 16.279 -5.026 -2.795 1.00 . A A . 27 GLY N 1 1
7 11934 1 1 27 GLY O O 14.369 -7.778 -4.087 1.00 . A A . 27 GLY O 1 1
7 11935 1 1 28 LEU C C 12.047 -4.839 -5.532 1.00 . A A . 28 LEU C 1 1
7 11936 1 1 28 LEU CA C 12.481 -5.803 -4.428 1.00 . A A . 28 LEU CA 1 1
7 11937 1 1 28 LEU CB C 11.562 -5.676 -3.214 1.00 . A A . 28 LEU CB 1 1
7 11938 1 1 28 LEU CD1 C 12.797 -4.602 -1.323 1.00 . A A . 28 LEU CD1 1 1
7 11939 1 1 28 LEU CD2 C 11.285 -6.537 -0.879 1.00 . A A . 28 LEU CD2 1 1
7 11940 1 1 28 LEU CG C 12.248 -5.906 -1.869 1.00 . A A . 28 LEU CG 1 1
7 11941 1 1 28 LEU H H 14.177 -4.674 -3.875 1.00 . A A . 28 LEU H 1 1
7 11942 1 1 28 LEU HA H 12.414 -6.805 -4.807 1.00 . A A . 28 LEU HA 1 1
7 11943 1 1 28 LEU HB2 H 11.133 -4.688 -3.213 1.00 . A A . 28 LEU HB2 1 1
7 11944 1 1 28 LEU HB3 H 10.764 -6.397 -3.313 1.00 . A A . 28 LEU HB3 1 1
7 11945 1 1 28 LEU HD11 H 13.811 -4.468 -1.668 1.00 . A A . 28 LEU HD11 1 1
7 11946 1 1 28 LEU HD12 H 12.784 -4.628 -0.244 1.00 . A A . 28 LEU HD12 1 1
7 11947 1 1 28 LEU HD13 H 12.188 -3.785 -1.670 1.00 . A A . 28 LEU HD13 1 1
7 11948 1 1 28 LEU HD21 H 10.853 -5.764 -0.261 1.00 . A A . 28 LEU HD21 1 1
7 11949 1 1 28 LEU HD22 H 11.816 -7.241 -0.257 1.00 . A A . 28 LEU HD22 1 1
7 11950 1 1 28 LEU HD23 H 10.500 -7.049 -1.415 1.00 . A A . 28 LEU HD23 1 1
7 11951 1 1 28 LEU HG H 13.079 -6.581 -2.013 1.00 . A A . 28 LEU HG 1 1
7 11952 1 1 28 LEU N N 13.868 -5.586 -4.037 1.00 . A A . 28 LEU N 1 1
7 11953 1 1 28 LEU O O 12.803 -3.949 -5.925 1.00 . A A . 28 LEU O 1 1
7 11954 1 1 29 THR C C 9.289 -3.177 -6.555 1.00 . A A . 29 THR C 1 1
7 11955 1 1 29 THR CA C 10.290 -4.195 -7.101 1.00 . A A . 29 THR CA 1 1
7 11956 1 1 29 THR CB C 9.619 -5.075 -8.161 1.00 . A A . 29 THR CB 1 1
7 11957 1 1 29 THR CG2 C 8.777 -4.297 -9.152 1.00 . A A . 29 THR CG2 1 1
7 11958 1 1 29 THR H H 10.281 -5.765 -5.680 1.00 . A A . 29 THR H 1 1
7 11959 1 1 29 THR HA H 11.112 -3.666 -7.556 1.00 . A A . 29 THR HA 1 1
7 11960 1 1 29 THR HB H 8.971 -5.786 -7.665 1.00 . A A . 29 THR HB 1 1
7 11961 1 1 29 THR HG1 H 11.246 -6.158 -8.298 1.00 . A A . 29 THR HG1 1 1
7 11962 1 1 29 THR HG21 H 8.843 -4.761 -10.126 1.00 . A A . 29 THR HG21 1 1
7 11963 1 1 29 THR HG22 H 9.138 -3.282 -9.211 1.00 . A A . 29 THR HG22 1 1
7 11964 1 1 29 THR HG23 H 7.747 -4.294 -8.825 1.00 . A A . 29 THR HG23 1 1
7 11965 1 1 29 THR N N 10.830 -5.033 -6.033 1.00 . A A . 29 THR N 1 1
7 11966 1 1 29 THR O O 8.245 -3.548 -6.020 1.00 . A A . 29 THR O 1 1
7 11967 1 1 29 THR OG1 O 10.587 -5.799 -8.899 1.00 . A A . 29 THR OG1 1 1
7 11968 1 1 30 CYS C C 8.172 -0.017 -7.376 1.00 . A A . 30 CYS C 1 1
7 11969 1 1 30 CYS CA C 8.731 -0.832 -6.227 1.00 . A A . 30 CYS CA 1 1
7 11970 1 1 30 CYS CB C 9.452 0.086 -5.244 1.00 . A A . 30 CYS CB 1 1
7 11971 1 1 30 CYS H H 10.452 -1.658 -7.144 1.00 . A A . 30 CYS H 1 1
7 11972 1 1 30 CYS HA H 7.901 -1.292 -5.719 1.00 . A A . 30 CYS HA 1 1
7 11973 1 1 30 CYS HB2 H 10.034 -0.512 -4.568 1.00 . A A . 30 CYS HB2 1 1
7 11974 1 1 30 CYS HB3 H 10.105 0.746 -5.790 1.00 . A A . 30 CYS HB3 1 1
7 11975 1 1 30 CYS HG H 7.470 1.078 -4.667 1.00 . A A . 30 CYS HG 1 1
7 11976 1 1 30 CYS N N 9.610 -1.894 -6.702 1.00 . A A . 30 CYS N 1 1
7 11977 1 1 30 CYS O O 8.894 0.705 -8.064 1.00 . A A . 30 CYS O 1 1
7 11978 1 1 30 CYS SG S 8.335 1.103 -4.255 1.00 . A A . 30 CYS SG 1 1
7 11979 1 1 31 THR C C 5.134 1.502 -7.928 1.00 . A A . 31 THR C 1 1
7 11980 1 1 31 THR CA C 6.164 0.596 -8.592 1.00 . A A . 31 THR CA 1 1
7 11981 1 1 31 THR CB C 5.494 -0.375 -9.569 1.00 . A A . 31 THR CB 1 1
7 11982 1 1 31 THR CG2 C 4.190 -0.941 -9.061 1.00 . A A . 31 THR CG2 1 1
7 11983 1 1 31 THR H H 6.356 -0.714 -6.957 1.00 . A A . 31 THR H 1 1
7 11984 1 1 31 THR HA H 6.881 1.206 -9.123 1.00 . A A . 31 THR HA 1 1
7 11985 1 1 31 THR HB H 6.162 -1.206 -9.754 1.00 . A A . 31 THR HB 1 1
7 11986 1 1 31 THR HG1 H 5.313 -0.364 -11.517 1.00 . A A . 31 THR HG1 1 1
7 11987 1 1 31 THR HG21 H 3.380 -0.329 -9.414 1.00 . A A . 31 THR HG21 1 1
7 11988 1 1 31 THR HG22 H 4.195 -0.946 -7.980 1.00 . A A . 31 THR HG22 1 1
7 11989 1 1 31 THR HG23 H 4.067 -1.947 -9.427 1.00 . A A . 31 THR HG23 1 1
7 11990 1 1 31 THR N N 6.868 -0.131 -7.557 1.00 . A A . 31 THR N 1 1
7 11991 1 1 31 THR O O 4.724 1.243 -6.796 1.00 . A A . 31 THR O 1 1
7 11992 1 1 31 THR OG1 O 5.221 0.266 -10.799 1.00 . A A . 31 THR OG1 1 1
7 11993 1 1 32 THR C C 2.664 3.869 -8.997 1.00 . A A . 32 THR C 1 1
7 11994 1 1 32 THR CA C 3.758 3.478 -8.016 1.00 . A A . 32 THR CA 1 1
7 11995 1 1 32 THR CB C 4.457 4.723 -7.477 1.00 . A A . 32 THR CB 1 1
7 11996 1 1 32 THR CG2 C 5.612 4.400 -6.555 1.00 . A A . 32 THR CG2 1 1
7 11997 1 1 32 THR H H 5.084 2.740 -9.496 1.00 . A A . 32 THR H 1 1
7 11998 1 1 32 THR HA H 3.302 2.962 -7.191 1.00 . A A . 32 THR HA 1 1
7 11999 1 1 32 THR HB H 3.743 5.309 -6.917 1.00 . A A . 32 THR HB 1 1
7 12000 1 1 32 THR HG1 H 4.704 6.437 -8.388 1.00 . A A . 32 THR HG1 1 1
7 12001 1 1 32 THR HG21 H 5.976 5.309 -6.101 1.00 . A A . 32 THR HG21 1 1
7 12002 1 1 32 THR HG22 H 6.406 3.938 -7.123 1.00 . A A . 32 THR HG22 1 1
7 12003 1 1 32 THR HG23 H 5.278 3.721 -5.785 1.00 . A A . 32 THR HG23 1 1
7 12004 1 1 32 THR N N 4.727 2.565 -8.603 1.00 . A A . 32 THR N 1 1
7 12005 1 1 32 THR O O 2.864 3.877 -10.212 1.00 . A A . 32 THR O 1 1
7 12006 1 1 32 THR OG1 O 4.954 5.521 -8.535 1.00 . A A . 32 THR OG1 1 1
7 12007 1 1 33 PHE C C -0.269 5.873 -8.702 1.00 . A A . 33 PHE C 1 1
7 12008 1 1 33 PHE CA C 0.340 4.573 -9.229 1.00 . A A . 33 PHE CA 1 1
7 12009 1 1 33 PHE CB C -0.724 3.484 -9.227 1.00 . A A . 33 PHE CB 1 1
7 12010 1 1 33 PHE CD1 C 0.717 1.479 -8.690 1.00 . A A . 33 PHE CD1 1 1
7 12011 1 1 33 PHE CD2 C -0.728 1.380 -10.586 1.00 . A A . 33 PHE CD2 1 1
7 12012 1 1 33 PHE CE1 C 1.144 0.191 -8.948 1.00 . A A . 33 PHE CE1 1 1
7 12013 1 1 33 PHE CE2 C -0.308 0.091 -10.845 1.00 . A A . 33 PHE CE2 1 1
7 12014 1 1 33 PHE CG C -0.224 2.091 -9.510 1.00 . A A . 33 PHE CG 1 1
7 12015 1 1 33 PHE CZ C 0.630 -0.506 -10.026 1.00 . A A . 33 PHE CZ 1 1
7 12016 1 1 33 PHE H H 1.417 4.146 -7.468 1.00 . A A . 33 PHE H 1 1
7 12017 1 1 33 PHE HA H 0.670 4.733 -10.244 1.00 . A A . 33 PHE HA 1 1
7 12018 1 1 33 PHE HB2 H -1.205 3.468 -8.267 1.00 . A A . 33 PHE HB2 1 1
7 12019 1 1 33 PHE HB3 H -1.456 3.729 -9.976 1.00 . A A . 33 PHE HB3 1 1
7 12020 1 1 33 PHE HD1 H 1.121 2.019 -7.846 1.00 . A A . 33 PHE HD1 1 1
7 12021 1 1 33 PHE HD2 H -1.460 1.844 -11.228 1.00 . A A . 33 PHE HD2 1 1
7 12022 1 1 33 PHE HE1 H 1.878 -0.272 -8.304 1.00 . A A . 33 PHE HE1 1 1
7 12023 1 1 33 PHE HE2 H -0.711 -0.450 -11.689 1.00 . A A . 33 PHE HE2 1 1
7 12024 1 1 33 PHE HZ H 0.955 -1.516 -10.227 1.00 . A A . 33 PHE HZ 1 1
7 12025 1 1 33 PHE N N 1.501 4.184 -8.444 1.00 . A A . 33 PHE N 1 1
7 12026 1 1 33 PHE O O 0.171 6.410 -7.685 1.00 . A A . 33 PHE O 1 1
7 12027 1 1 34 GLU C C -2.539 7.579 -7.640 1.00 . A A . 34 GLU C 1 1
7 12028 1 1 34 GLU CA C -1.926 7.633 -9.053 1.00 . A A . 34 GLU CA 1 1
7 12029 1 1 34 GLU CB C -3.004 7.948 -10.099 1.00 . A A . 34 GLU CB 1 1
7 12030 1 1 34 GLU CD C -5.390 7.105 -10.362 1.00 . A A . 34 GLU CD 1 1
7 12031 1 1 34 GLU CG C -3.913 6.765 -10.417 1.00 . A A . 34 GLU CG 1 1
7 12032 1 1 34 GLU H H -1.559 5.922 -10.231 1.00 . A A . 34 GLU H 1 1
7 12033 1 1 34 GLU HA H -1.183 8.416 -9.077 1.00 . A A . 34 GLU HA 1 1
7 12034 1 1 34 GLU HB2 H -3.616 8.763 -9.742 1.00 . A A . 34 GLU HB2 1 1
7 12035 1 1 34 GLU HB3 H -2.515 8.247 -11.012 1.00 . A A . 34 GLU HB3 1 1
7 12036 1 1 34 GLU HG2 H -3.686 6.413 -11.410 1.00 . A A . 34 GLU HG2 1 1
7 12037 1 1 34 GLU HG3 H -3.719 5.979 -9.702 1.00 . A A . 34 GLU HG3 1 1
7 12038 1 1 34 GLU N N -1.268 6.386 -9.418 1.00 . A A . 34 GLU N 1 1
7 12039 1 1 34 GLU O O -1.812 7.654 -6.649 1.00 . A A . 34 GLU O 1 1
7 12040 1 1 34 GLU OE1 O -5.748 8.263 -10.662 1.00 . A A . 34 GLU OE1 1 1
7 12041 1 1 34 GLU OE2 O -6.189 6.206 -10.013 1.00 . A A . 34 GLU OE2 1 1
7 12042 1 1 35 ASN C C -4.623 6.063 -5.668 1.00 . A A . 35 ASN C 1 1
7 12043 1 1 35 ASN CA C -4.541 7.462 -6.253 1.00 . A A . 35 ASN CA 1 1
7 12044 1 1 35 ASN CB C -5.944 8.057 -6.383 1.00 . A A . 35 ASN CB 1 1
7 12045 1 1 35 ASN CG C -6.221 9.111 -5.328 1.00 . A A . 35 ASN CG 1 1
7 12046 1 1 35 ASN H H -4.401 7.450 -8.346 1.00 . A A . 35 ASN H 1 1
7 12047 1 1 35 ASN HA H -3.976 8.072 -5.587 1.00 . A A . 35 ASN HA 1 1
7 12048 1 1 35 ASN HB2 H -6.045 8.514 -7.355 1.00 . A A . 35 ASN HB2 1 1
7 12049 1 1 35 ASN HB3 H -6.677 7.269 -6.281 1.00 . A A . 35 ASN HB3 1 1
7 12050 1 1 35 ASN HD21 H -4.953 10.362 -6.208 1.00 . A A . 35 ASN HD21 1 1
7 12051 1 1 35 ASN HD22 H -5.732 10.959 -4.787 1.00 . A A . 35 ASN HD22 1 1
7 12052 1 1 35 ASN N N -3.866 7.484 -7.542 1.00 . A A . 35 ASN N 1 1
7 12053 1 1 35 ASN ND2 N -5.569 10.260 -5.453 1.00 . A A . 35 ASN ND2 1 1
7 12054 1 1 35 ASN O O -3.948 5.747 -4.689 1.00 . A A . 35 ASN O 1 1
7 12055 1 1 35 ASN OD1 O -7.011 8.895 -4.411 1.00 . A A . 35 ASN OD1 1 1
7 12056 1 1 36 GLY C C -6.256 2.950 -6.791 1.00 . A A . 36 GLY C 1 1
7 12057 1 1 36 GLY CA C -5.632 3.882 -5.774 1.00 . A A . 36 GLY CA 1 1
7 12058 1 1 36 GLY H H -5.980 5.555 -7.026 1.00 . A A . 36 GLY H 1 1
7 12059 1 1 36 GLY HA2 H -4.671 3.490 -5.490 1.00 . A A . 36 GLY HA2 1 1
7 12060 1 1 36 GLY HA3 H -6.265 3.908 -4.902 1.00 . A A . 36 GLY HA3 1 1
7 12061 1 1 36 GLY N N -5.464 5.236 -6.261 1.00 . A A . 36 GLY N 1 1
7 12062 1 1 36 GLY O O -5.863 1.788 -6.893 1.00 . A A . 36 GLY O 1 1
7 12063 1 1 37 ASN C C -6.913 2.116 -9.573 1.00 . A A . 37 ASN C 1 1
7 12064 1 1 37 ASN CA C -7.906 2.629 -8.542 1.00 . A A . 37 ASN CA 1 1
7 12065 1 1 37 ASN CB C -9.037 3.409 -9.211 1.00 . A A . 37 ASN CB 1 1
7 12066 1 1 37 ASN CG C -10.403 2.845 -8.859 1.00 . A A . 37 ASN CG 1 1
7 12067 1 1 37 ASN H H -7.505 4.381 -7.422 1.00 . A A . 37 ASN H 1 1
7 12068 1 1 37 ASN HA H -8.330 1.780 -8.033 1.00 . A A . 37 ASN HA 1 1
7 12069 1 1 37 ASN HB2 H -8.997 4.437 -8.888 1.00 . A A . 37 ASN HB2 1 1
7 12070 1 1 37 ASN HB3 H -8.914 3.365 -10.282 1.00 . A A . 37 ASN HB3 1 1
7 12071 1 1 37 ASN HD21 H -9.909 2.775 -6.931 1.00 . A A . 37 ASN HD21 1 1
7 12072 1 1 37 ASN HD22 H -11.498 2.213 -7.317 1.00 . A A . 37 ASN HD22 1 1
7 12073 1 1 37 ASN N N -7.233 3.447 -7.542 1.00 . A A . 37 ASN N 1 1
7 12074 1 1 37 ASN ND2 N -10.626 2.587 -7.572 1.00 . A A . 37 ASN ND2 1 1
7 12075 1 1 37 ASN O O -7.071 1.018 -10.107 1.00 . A A . 37 ASN O 1 1
7 12076 1 1 37 ASN OD1 O -11.244 2.636 -9.732 1.00 . A A . 37 ASN OD1 1 1
7 12077 1 1 38 GLU C C -4.314 1.128 -10.458 1.00 . A A . 38 GLU C 1 1
7 12078 1 1 38 GLU CA C -4.849 2.515 -10.787 1.00 . A A . 38 GLU CA 1 1
7 12079 1 1 38 GLU CB C -3.701 3.514 -10.765 1.00 . A A . 38 GLU CB 1 1
7 12080 1 1 38 GLU CD C -2.596 3.132 -13.000 1.00 . A A . 38 GLU CD 1 1
7 12081 1 1 38 GLU CG C -3.367 4.099 -12.125 1.00 . A A . 38 GLU CG 1 1
7 12082 1 1 38 GLU H H -5.799 3.768 -9.369 1.00 . A A . 38 GLU H 1 1
7 12083 1 1 38 GLU HA H -5.289 2.501 -11.774 1.00 . A A . 38 GLU HA 1 1
7 12084 1 1 38 GLU HB2 H -3.956 4.320 -10.099 1.00 . A A . 38 GLU HB2 1 1
7 12085 1 1 38 GLU HB3 H -2.823 3.017 -10.391 1.00 . A A . 38 GLU HB3 1 1
7 12086 1 1 38 GLU HG2 H -4.288 4.361 -12.626 1.00 . A A . 38 GLU HG2 1 1
7 12087 1 1 38 GLU HG3 H -2.770 4.987 -11.984 1.00 . A A . 38 GLU HG3 1 1
7 12088 1 1 38 GLU N N -5.878 2.907 -9.835 1.00 . A A . 38 GLU N 1 1
7 12089 1 1 38 GLU O O -4.364 0.224 -11.291 1.00 . A A . 38 GLU O 1 1
7 12090 1 1 38 GLU OE1 O -3.237 2.291 -13.663 1.00 . A A . 38 GLU OE1 1 1
7 12091 1 1 38 GLU OE2 O -1.350 3.215 -13.020 1.00 . A A . 38 GLU OE2 1 1
7 12092 1 1 39 VAL C C -4.321 -1.430 -8.979 1.00 . A A . 39 VAL C 1 1
7 12093 1 1 39 VAL CA C -3.270 -0.342 -8.835 1.00 . A A . 39 VAL CA 1 1
7 12094 1 1 39 VAL CB C -2.768 -0.356 -7.384 1.00 . A A . 39 VAL CB 1 1
7 12095 1 1 39 VAL CG1 C -1.836 -1.528 -7.166 1.00 . A A . 39 VAL CG1 1 1
7 12096 1 1 39 VAL CG2 C -2.063 0.931 -7.038 1.00 . A A . 39 VAL CG2 1 1
7 12097 1 1 39 VAL H H -3.784 1.712 -8.599 1.00 . A A . 39 VAL H 1 1
7 12098 1 1 39 VAL HA H -2.437 -0.576 -9.483 1.00 . A A . 39 VAL HA 1 1
7 12099 1 1 39 VAL HB H -3.619 -0.468 -6.727 1.00 . A A . 39 VAL HB 1 1
7 12100 1 1 39 VAL HG11 H -0.821 -1.221 -7.362 1.00 . A A . 39 VAL HG11 1 1
7 12101 1 1 39 VAL HG12 H -2.105 -2.332 -7.835 1.00 . A A . 39 VAL HG12 1 1
7 12102 1 1 39 VAL HG13 H -1.919 -1.865 -6.149 1.00 . A A . 39 VAL HG13 1 1
7 12103 1 1 39 VAL HG21 H -1.239 1.071 -7.709 1.00 . A A . 39 VAL HG21 1 1
7 12104 1 1 39 VAL HG22 H -1.695 0.870 -6.031 1.00 . A A . 39 VAL HG22 1 1
7 12105 1 1 39 VAL HG23 H -2.748 1.754 -7.128 1.00 . A A . 39 VAL HG23 1 1
7 12106 1 1 39 VAL N N -3.803 0.955 -9.237 1.00 . A A . 39 VAL N 1 1
7 12107 1 1 39 VAL O O -4.053 -2.493 -9.532 1.00 . A A . 39 VAL O 1 1
7 12108 1 1 40 LEU C C -6.733 -2.717 -9.930 1.00 . A A . 40 LEU C 1 1
7 12109 1 1 40 LEU CA C -6.616 -2.118 -8.532 1.00 . A A . 40 LEU CA 1 1
7 12110 1 1 40 LEU CB C -7.932 -1.444 -8.138 1.00 . A A . 40 LEU CB 1 1
7 12111 1 1 40 LEU CD1 C -9.294 -0.177 -6.454 1.00 . A A . 40 LEU CD1 1 1
7 12112 1 1 40 LEU CD2 C -7.379 -1.590 -5.692 1.00 . A A . 40 LEU CD2 1 1
7 12113 1 1 40 LEU CG C -7.907 -0.693 -6.803 1.00 . A A . 40 LEU CG 1 1
7 12114 1 1 40 LEU H H -5.666 -0.291 -8.033 1.00 . A A . 40 LEU H 1 1
7 12115 1 1 40 LEU HA H -6.404 -2.911 -7.830 1.00 . A A . 40 LEU HA 1 1
7 12116 1 1 40 LEU HB2 H -8.199 -0.744 -8.915 1.00 . A A . 40 LEU HB2 1 1
7 12117 1 1 40 LEU HB3 H -8.698 -2.202 -8.083 1.00 . A A . 40 LEU HB3 1 1
7 12118 1 1 40 LEU HD11 H -9.396 0.839 -6.796 1.00 . A A . 40 LEU HD11 1 1
7 12119 1 1 40 LEU HD12 H -9.431 -0.211 -5.384 1.00 . A A . 40 LEU HD12 1 1
7 12120 1 1 40 LEU HD13 H -10.039 -0.796 -6.933 1.00 . A A . 40 LEU HD13 1 1
7 12121 1 1 40 LEU HD21 H -6.298 -1.581 -5.705 1.00 . A A . 40 LEU HD21 1 1
7 12122 1 1 40 LEU HD22 H -7.734 -2.597 -5.844 1.00 . A A . 40 LEU HD22 1 1
7 12123 1 1 40 LEU HD23 H -7.729 -1.224 -4.738 1.00 . A A . 40 LEU HD23 1 1
7 12124 1 1 40 LEU HG H -7.249 0.156 -6.890 1.00 . A A . 40 LEU HG 1 1
7 12125 1 1 40 LEU N N -5.519 -1.158 -8.468 1.00 . A A . 40 LEU N 1 1
7 12126 1 1 40 LEU O O -6.924 -3.922 -10.086 1.00 . A A . 40 LEU O 1 1
7 12127 1 1 41 ALA C C -5.540 -3.253 -12.661 1.00 . A A . 41 ALA C 1 1
7 12128 1 1 41 ALA CA C -6.687 -2.311 -12.329 1.00 . A A . 41 ALA CA 1 1
7 12129 1 1 41 ALA CB C -6.687 -1.117 -13.272 1.00 . A A . 41 ALA CB 1 1
7 12130 1 1 41 ALA H H -6.447 -0.916 -10.754 1.00 . A A . 41 ALA H 1 1
7 12131 1 1 41 ALA HA H -7.612 -2.838 -12.452 1.00 . A A . 41 ALA HA 1 1
7 12132 1 1 41 ALA HB1 H -5.671 -0.805 -13.460 1.00 . A A . 41 ALA HB1 1 1
7 12133 1 1 41 ALA HB2 H -7.235 -0.301 -12.822 1.00 . A A . 41 ALA HB2 1 1
7 12134 1 1 41 ALA HB3 H -7.158 -1.394 -14.204 1.00 . A A . 41 ALA HB3 1 1
7 12135 1 1 41 ALA N N -6.606 -1.865 -10.944 1.00 . A A . 41 ALA N 1 1
7 12136 1 1 41 ALA O O -5.745 -4.341 -13.197 1.00 . A A . 41 ALA O 1 1
7 12137 1 1 42 ALA C C -3.103 -4.855 -11.695 1.00 . A A . 42 ALA C 1 1
7 12138 1 1 42 ALA CA C -3.137 -3.613 -12.581 1.00 . A A . 42 ALA CA 1 1
7 12139 1 1 42 ALA CB C -1.889 -2.766 -12.361 1.00 . A A . 42 ALA CB 1 1
7 12140 1 1 42 ALA H H -4.252 -1.948 -11.904 1.00 . A A . 42 ALA H 1 1
7 12141 1 1 42 ALA HA H -3.156 -3.921 -13.615 1.00 . A A . 42 ALA HA 1 1
7 12142 1 1 42 ALA HB1 H -2.168 -1.725 -12.289 1.00 . A A . 42 ALA HB1 1 1
7 12143 1 1 42 ALA HB2 H -1.213 -2.899 -13.193 1.00 . A A . 42 ALA HB2 1 1
7 12144 1 1 42 ALA HB3 H -1.398 -3.072 -11.448 1.00 . A A . 42 ALA HB3 1 1
7 12145 1 1 42 ALA N N -4.335 -2.822 -12.330 1.00 . A A . 42 ALA N 1 1
7 12146 1 1 42 ALA O O -2.526 -5.879 -12.063 1.00 . A A . 42 ALA O 1 1
7 12147 1 1 43 LEU C C -4.668 -6.983 -10.068 1.00 . A A . 43 LEU C 1 1
7 12148 1 1 43 LEU CA C -3.764 -5.862 -9.576 1.00 . A A . 43 LEU CA 1 1
7 12149 1 1 43 LEU CB C -4.242 -5.369 -8.214 1.00 . A A . 43 LEU CB 1 1
7 12150 1 1 43 LEU CD1 C -3.774 -3.638 -6.478 1.00 . A A . 43 LEU CD1 1 1
7 12151 1 1 43 LEU CD2 C -2.421 -5.719 -6.553 1.00 . A A . 43 LEU CD2 1 1
7 12152 1 1 43 LEU CG C -3.167 -4.691 -7.377 1.00 . A A . 43 LEU CG 1 1
7 12153 1 1 43 LEU H H -4.161 -3.911 -10.288 1.00 . A A . 43 LEU H 1 1
7 12154 1 1 43 LEU HA H -2.762 -6.247 -9.475 1.00 . A A . 43 LEU HA 1 1
7 12155 1 1 43 LEU HB2 H -5.051 -4.669 -8.368 1.00 . A A . 43 LEU HB2 1 1
7 12156 1 1 43 LEU HB3 H -4.618 -6.215 -7.658 1.00 . A A . 43 LEU HB3 1 1
7 12157 1 1 43 LEU HD11 H -3.009 -3.218 -5.845 1.00 . A A . 43 LEU HD11 1 1
7 12158 1 1 43 LEU HD12 H -4.525 -4.090 -5.872 1.00 . A A . 43 LEU HD12 1 1
7 12159 1 1 43 LEU HD13 H -4.217 -2.859 -7.078 1.00 . A A . 43 LEU HD13 1 1
7 12160 1 1 43 LEU HD21 H -2.814 -5.730 -5.547 1.00 . A A . 43 LEU HD21 1 1
7 12161 1 1 43 LEU HD22 H -1.376 -5.459 -6.527 1.00 . A A . 43 LEU HD22 1 1
7 12162 1 1 43 LEU HD23 H -2.542 -6.696 -6.999 1.00 . A A . 43 LEU HD23 1 1
7 12163 1 1 43 LEU HG H -2.459 -4.208 -8.031 1.00 . A A . 43 LEU HG 1 1
7 12164 1 1 43 LEU N N -3.723 -4.755 -10.524 1.00 . A A . 43 LEU N 1 1
7 12165 1 1 43 LEU O O -4.544 -8.128 -9.636 1.00 . A A . 43 LEU O 1 1
7 12166 1 1 44 ALA C C -5.729 -8.785 -12.184 1.00 . A A . 44 ALA C 1 1
7 12167 1 1 44 ALA CA C -6.489 -7.634 -11.532 1.00 . A A . 44 ALA CA 1 1
7 12168 1 1 44 ALA CB C -7.421 -6.978 -12.538 1.00 . A A . 44 ALA CB 1 1
7 12169 1 1 44 ALA H H -5.622 -5.723 -11.288 1.00 . A A . 44 ALA H 1 1
7 12170 1 1 44 ALA HA H -7.087 -8.025 -10.723 1.00 . A A . 44 ALA HA 1 1
7 12171 1 1 44 ALA HB1 H -8.232 -7.653 -12.772 1.00 . A A . 44 ALA HB1 1 1
7 12172 1 1 44 ALA HB2 H -6.872 -6.750 -13.440 1.00 . A A . 44 ALA HB2 1 1
7 12173 1 1 44 ALA HB3 H -7.820 -6.067 -12.120 1.00 . A A . 44 ALA HB3 1 1
7 12174 1 1 44 ALA N N -5.573 -6.650 -10.978 1.00 . A A . 44 ALA N 1 1
7 12175 1 1 44 ALA O O -6.290 -9.857 -12.420 1.00 . A A . 44 ALA O 1 1
7 12176 1 1 45 SER C C -2.338 -9.829 -12.338 1.00 . A A . 45 SER C 1 1
7 12177 1 1 45 SER CA C -3.629 -9.568 -13.116 1.00 . A A . 45 SER CA 1 1
7 12178 1 1 45 SER CB C -3.294 -9.153 -14.548 1.00 . A A . 45 SER CB 1 1
7 12179 1 1 45 SER H H -4.066 -7.689 -12.285 1.00 . A A . 45 SER H 1 1
7 12180 1 1 45 SER HA H -4.202 -10.474 -13.144 1.00 . A A . 45 SER HA 1 1
7 12181 1 1 45 SER HB2 H -3.273 -8.075 -14.612 1.00 . A A . 45 SER HB2 1 1
7 12182 1 1 45 SER HB3 H -2.325 -9.546 -14.817 1.00 . A A . 45 SER HB3 1 1
7 12183 1 1 45 SER HG H -3.815 -10.124 -16.166 1.00 . A A . 45 SER HG 1 1
7 12184 1 1 45 SER N N -4.454 -8.557 -12.484 1.00 . A A . 45 SER N 1 1
7 12185 1 1 45 SER O O -1.453 -10.528 -12.828 1.00 . A A . 45 SER O 1 1
7 12186 1 1 45 SER OG O -4.258 -9.647 -15.461 1.00 . A A . 45 SER OG 1 1
7 12187 1 1 46 LYS C C -1.270 -9.248 -8.850 1.00 . A A . 46 LYS C 1 1
7 12188 1 1 46 LYS CA C -1.021 -9.482 -10.333 1.00 . A A . 46 LYS CA 1 1
7 12189 1 1 46 LYS CB C 0.116 -8.581 -10.845 1.00 . A A . 46 LYS CB 1 1
7 12190 1 1 46 LYS CD C 2.487 -8.153 -10.159 1.00 . A A . 46 LYS CD 1 1
7 12191 1 1 46 LYS CE C 3.414 -7.827 -9.002 1.00 . A A . 46 LYS CE 1 1
7 12192 1 1 46 LYS CG C 1.034 -8.004 -9.770 1.00 . A A . 46 LYS CG 1 1
7 12193 1 1 46 LYS H H -2.947 -8.727 -10.775 1.00 . A A . 46 LYS H 1 1
7 12194 1 1 46 LYS HA H -0.729 -10.507 -10.467 1.00 . A A . 46 LYS HA 1 1
7 12195 1 1 46 LYS HB2 H 0.724 -9.162 -11.516 1.00 . A A . 46 LYS HB2 1 1
7 12196 1 1 46 LYS HB3 H -0.318 -7.757 -11.392 1.00 . A A . 46 LYS HB3 1 1
7 12197 1 1 46 LYS HD2 H 2.654 -9.176 -10.463 1.00 . A A . 46 LYS HD2 1 1
7 12198 1 1 46 LYS HD3 H 2.697 -7.486 -10.982 1.00 . A A . 46 LYS HD3 1 1
7 12199 1 1 46 LYS HE2 H 3.893 -6.879 -9.194 1.00 . A A . 46 LYS HE2 1 1
7 12200 1 1 46 LYS HE3 H 2.830 -7.758 -8.095 1.00 . A A . 46 LYS HE3 1 1
7 12201 1 1 46 LYS HG2 H 0.812 -6.963 -9.640 1.00 . A A . 46 LYS HG2 1 1
7 12202 1 1 46 LYS HG3 H 0.876 -8.518 -8.842 1.00 . A A . 46 LYS HG3 1 1
7 12203 1 1 46 LYS HZ1 H 4.016 -9.807 -8.725 1.00 . A A . 46 LYS HZ1 1 1
7 12204 1 1 46 LYS HZ2 H 5.024 -8.672 -7.973 1.00 . A A . 46 LYS HZ2 1 1
7 12205 1 1 46 LYS HZ3 H 5.090 -8.889 -9.651 1.00 . A A . 46 LYS HZ3 1 1
7 12206 1 1 46 LYS N N -2.222 -9.275 -11.131 1.00 . A A . 46 LYS N 1 1
7 12207 1 1 46 LYS NZ N 4.459 -8.871 -8.825 1.00 . A A . 46 LYS NZ 1 1
7 12208 1 1 46 LYS O O -2.255 -8.625 -8.455 1.00 . A A . 46 LYS O 1 1
7 12209 1 1 47 THR C C 0.963 -9.260 -6.007 1.00 . A A . 47 THR C 1 1
7 12210 1 1 47 THR CA C -0.412 -9.583 -6.600 1.00 . A A . 47 THR CA 1 1
7 12211 1 1 47 THR CB C -0.965 -10.857 -5.953 1.00 . A A . 47 THR CB 1 1
7 12212 1 1 47 THR CG2 C -1.024 -10.790 -4.440 1.00 . A A . 47 THR CG2 1 1
7 12213 1 1 47 THR H H 0.430 -10.203 -8.435 1.00 . A A . 47 THR H 1 1
7 12214 1 1 47 THR HA H -1.080 -8.769 -6.401 1.00 . A A . 47 THR HA 1 1
7 12215 1 1 47 THR HB H -0.327 -11.686 -6.222 1.00 . A A . 47 THR HB 1 1
7 12216 1 1 47 THR HG1 H -2.221 -11.730 -7.175 1.00 . A A . 47 THR HG1 1 1
7 12217 1 1 47 THR HG21 H -1.106 -11.789 -4.040 1.00 . A A . 47 THR HG21 1 1
7 12218 1 1 47 THR HG22 H -1.884 -10.210 -4.139 1.00 . A A . 47 THR HG22 1 1
7 12219 1 1 47 THR HG23 H -0.124 -10.325 -4.062 1.00 . A A . 47 THR HG23 1 1
7 12220 1 1 47 THR N N -0.338 -9.741 -8.041 1.00 . A A . 47 THR N 1 1
7 12221 1 1 47 THR O O 1.849 -10.113 -5.986 1.00 . A A . 47 THR O 1 1
7 12222 1 1 47 THR OG1 O -2.272 -11.133 -6.424 1.00 . A A . 47 THR OG1 1 1
7 12223 1 1 48 PRO C C 2.595 -8.248 -3.507 1.00 . A A . 48 PRO C 1 1
7 12224 1 1 48 PRO CA C 2.418 -7.620 -4.882 1.00 . A A . 48 PRO CA 1 1
7 12225 1 1 48 PRO CB C 2.281 -6.101 -4.764 1.00 . A A . 48 PRO CB 1 1
7 12226 1 1 48 PRO CD C 0.152 -6.946 -5.462 1.00 . A A . 48 PRO CD 1 1
7 12227 1 1 48 PRO CG C 0.815 -5.861 -4.659 1.00 . A A . 48 PRO CG 1 1
7 12228 1 1 48 PRO HA H 3.264 -7.867 -5.506 1.00 . A A . 48 PRO HA 1 1
7 12229 1 1 48 PRO HB2 H 2.801 -5.757 -3.881 1.00 . A A . 48 PRO HB2 1 1
7 12230 1 1 48 PRO HB3 H 2.697 -5.628 -5.641 1.00 . A A . 48 PRO HB3 1 1
7 12231 1 1 48 PRO HD2 H -0.754 -7.272 -4.978 1.00 . A A . 48 PRO HD2 1 1
7 12232 1 1 48 PRO HD3 H -0.060 -6.594 -6.459 1.00 . A A . 48 PRO HD3 1 1
7 12233 1 1 48 PRO HG2 H 0.505 -5.918 -3.627 1.00 . A A . 48 PRO HG2 1 1
7 12234 1 1 48 PRO HG3 H 0.571 -4.892 -5.073 1.00 . A A . 48 PRO HG3 1 1
7 12235 1 1 48 PRO N N 1.153 -8.029 -5.494 1.00 . A A . 48 PRO N 1 1
7 12236 1 1 48 PRO O O 1.644 -8.772 -2.933 1.00 . A A . 48 PRO O 1 1
7 12237 1 1 49 ASP C C 3.693 -7.796 -0.562 1.00 . A A . 49 ASP C 1 1
7 12238 1 1 49 ASP CA C 4.083 -8.770 -1.670 1.00 . A A . 49 ASP CA 1 1
7 12239 1 1 49 ASP CB C 5.561 -9.139 -1.544 1.00 . A A . 49 ASP CB 1 1
7 12240 1 1 49 ASP CG C 5.991 -10.170 -2.568 1.00 . A A . 49 ASP CG 1 1
7 12241 1 1 49 ASP H H 4.535 -7.771 -3.482 1.00 . A A . 49 ASP H 1 1
7 12242 1 1 49 ASP HA H 3.486 -9.665 -1.571 1.00 . A A . 49 ASP HA 1 1
7 12243 1 1 49 ASP HB2 H 6.161 -8.251 -1.681 1.00 . A A . 49 ASP HB2 1 1
7 12244 1 1 49 ASP HB3 H 5.742 -9.541 -0.557 1.00 . A A . 49 ASP HB3 1 1
7 12245 1 1 49 ASP N N 3.809 -8.199 -2.981 1.00 . A A . 49 ASP N 1 1
7 12246 1 1 49 ASP O O 3.356 -8.205 0.548 1.00 . A A . 49 ASP O 1 1
7 12247 1 1 49 ASP OD1 O 5.157 -10.541 -3.423 1.00 . A A . 49 ASP OD1 1 1
7 12248 1 1 49 ASP OD2 O 7.158 -10.608 -2.516 1.00 . A A . 49 ASP OD2 1 1
7 12249 1 1 50 VAL C C 2.818 -4.244 -0.621 1.00 . A A . 50 VAL C 1 1
7 12250 1 1 50 VAL CA C 3.398 -5.465 0.093 1.00 . A A . 50 VAL CA 1 1
7 12251 1 1 50 VAL CB C 4.636 -5.054 0.919 1.00 . A A . 50 VAL CB 1 1
7 12252 1 1 50 VAL CG1 C 5.794 -4.706 0.002 1.00 . A A . 50 VAL CG1 1 1
7 12253 1 1 50 VAL CG2 C 4.322 -3.892 1.854 1.00 . A A . 50 VAL CG2 1 1
7 12254 1 1 50 VAL H H 4.022 -6.237 -1.774 1.00 . A A . 50 VAL H 1 1
7 12255 1 1 50 VAL HA H 2.654 -5.866 0.766 1.00 . A A . 50 VAL HA 1 1
7 12256 1 1 50 VAL HB H 4.932 -5.900 1.523 1.00 . A A . 50 VAL HB 1 1
7 12257 1 1 50 VAL HG11 H 5.632 -5.148 -0.971 1.00 . A A . 50 VAL HG11 1 1
7 12258 1 1 50 VAL HG12 H 6.712 -5.086 0.421 1.00 . A A . 50 VAL HG12 1 1
7 12259 1 1 50 VAL HG13 H 5.860 -3.637 -0.096 1.00 . A A . 50 VAL HG13 1 1
7 12260 1 1 50 VAL HG21 H 3.648 -3.204 1.366 1.00 . A A . 50 VAL HG21 1 1
7 12261 1 1 50 VAL HG22 H 5.237 -3.379 2.107 1.00 . A A . 50 VAL HG22 1 1
7 12262 1 1 50 VAL HG23 H 3.861 -4.269 2.755 1.00 . A A . 50 VAL HG23 1 1
7 12263 1 1 50 VAL N N 3.743 -6.502 -0.872 1.00 . A A . 50 VAL N 1 1
7 12264 1 1 50 VAL O O 3.555 -3.428 -1.176 1.00 . A A . 50 VAL O 1 1
7 12265 1 1 51 LEU C C 0.654 -1.811 -0.387 1.00 . A A . 51 LEU C 1 1
7 12266 1 1 51 LEU CA C 0.804 -3.039 -1.288 1.00 . A A . 51 LEU CA 1 1
7 12267 1 1 51 LEU CB C -0.577 -3.503 -1.757 1.00 . A A . 51 LEU CB 1 1
7 12268 1 1 51 LEU CD1 C -0.610 -2.101 -3.829 1.00 . A A . 51 LEU CD1 1 1
7 12269 1 1 51 LEU CD2 C -2.759 -3.016 -2.915 1.00 . A A . 51 LEU CD2 1 1
7 12270 1 1 51 LEU CG C -1.372 -2.477 -2.568 1.00 . A A . 51 LEU CG 1 1
7 12271 1 1 51 LEU H H 0.962 -4.833 -0.175 1.00 . A A . 51 LEU H 1 1
7 12272 1 1 51 LEU HA H 1.387 -2.762 -2.151 1.00 . A A . 51 LEU HA 1 1
7 12273 1 1 51 LEU HB2 H -0.448 -4.388 -2.365 1.00 . A A . 51 LEU HB2 1 1
7 12274 1 1 51 LEU HB3 H -1.159 -3.769 -0.888 1.00 . A A . 51 LEU HB3 1 1
7 12275 1 1 51 LEU HD11 H -0.309 -1.061 -3.775 1.00 . A A . 51 LEU HD11 1 1
7 12276 1 1 51 LEU HD12 H -1.244 -2.250 -4.686 1.00 . A A . 51 LEU HD12 1 1
7 12277 1 1 51 LEU HD13 H 0.266 -2.726 -3.920 1.00 . A A . 51 LEU HD13 1 1
7 12278 1 1 51 LEU HD21 H -3.437 -2.191 -3.078 1.00 . A A . 51 LEU HD21 1 1
7 12279 1 1 51 LEU HD22 H -3.125 -3.623 -2.099 1.00 . A A . 51 LEU HD22 1 1
7 12280 1 1 51 LEU HD23 H -2.704 -3.618 -3.812 1.00 . A A . 51 LEU HD23 1 1
7 12281 1 1 51 LEU HG H -1.496 -1.581 -1.976 1.00 . A A . 51 LEU HG 1 1
7 12282 1 1 51 LEU N N 1.494 -4.141 -0.620 1.00 . A A . 51 LEU N 1 1
7 12283 1 1 51 LEU O O 0.388 -1.926 0.808 1.00 . A A . 51 LEU O 1 1
7 12284 1 1 52 LEU C C -0.391 1.491 -1.000 1.00 . A A . 52 LEU C 1 1
7 12285 1 1 52 LEU CA C 0.662 0.641 -0.288 1.00 . A A . 52 LEU CA 1 1
7 12286 1 1 52 LEU CB C 1.999 1.391 -0.259 1.00 . A A . 52 LEU CB 1 1
7 12287 1 1 52 LEU CD1 C 4.442 1.070 0.234 1.00 . A A . 52 LEU CD1 1 1
7 12288 1 1 52 LEU CD2 C 2.850 1.625 2.087 1.00 . A A . 52 LEU CD2 1 1
7 12289 1 1 52 LEU CG C 3.022 0.891 0.763 1.00 . A A . 52 LEU CG 1 1
7 12290 1 1 52 LEU H H 0.995 -0.621 -1.954 1.00 . A A . 52 LEU H 1 1
7 12291 1 1 52 LEU HA H 0.337 0.438 0.722 1.00 . A A . 52 LEU HA 1 1
7 12292 1 1 52 LEU HB2 H 2.444 1.321 -1.239 1.00 . A A . 52 LEU HB2 1 1
7 12293 1 1 52 LEU HB3 H 1.796 2.430 -0.050 1.00 . A A . 52 LEU HB3 1 1
7 12294 1 1 52 LEU HD11 H 5.094 1.369 1.042 1.00 . A A . 52 LEU HD11 1 1
7 12295 1 1 52 LEU HD12 H 4.449 1.830 -0.534 1.00 . A A . 52 LEU HD12 1 1
7 12296 1 1 52 LEU HD13 H 4.792 0.137 -0.182 1.00 . A A . 52 LEU HD13 1 1
7 12297 1 1 52 LEU HD21 H 2.982 0.928 2.901 1.00 . A A . 52 LEU HD21 1 1
7 12298 1 1 52 LEU HD22 H 1.856 2.056 2.138 1.00 . A A . 52 LEU HD22 1 1
7 12299 1 1 52 LEU HD23 H 3.586 2.407 2.163 1.00 . A A . 52 LEU HD23 1 1
7 12300 1 1 52 LEU HG H 2.862 -0.161 0.937 1.00 . A A . 52 LEU HG 1 1
7 12301 1 1 52 LEU N N 0.803 -0.634 -0.993 1.00 . A A . 52 LEU N 1 1
7 12302 1 1 52 LEU O O -0.203 1.860 -2.156 1.00 . A A . 52 LEU O 1 1
7 12303 1 1 53 SER C C -2.754 3.947 -0.358 1.00 . A A . 53 SER C 1 1
7 12304 1 1 53 SER CA C -2.596 2.544 -0.944 1.00 . A A . 53 SER CA 1 1
7 12305 1 1 53 SER CB C -3.919 1.781 -0.812 1.00 . A A . 53 SER CB 1 1
7 12306 1 1 53 SER H H -1.623 1.427 0.583 1.00 . A A . 53 SER H 1 1
7 12307 1 1 53 SER HA H -2.366 2.644 -1.986 1.00 . A A . 53 SER HA 1 1
7 12308 1 1 53 SER HB2 H -3.732 0.827 -0.343 1.00 . A A . 53 SER HB2 1 1
7 12309 1 1 53 SER HB3 H -4.602 2.353 -0.201 1.00 . A A . 53 SER HB3 1 1
7 12310 1 1 53 SER HG H -4.079 2.083 -2.748 1.00 . A A . 53 SER HG 1 1
7 12311 1 1 53 SER N N -1.511 1.770 -0.328 1.00 . A A . 53 SER N 1 1
7 12312 1 1 53 SER O O -2.625 4.154 0.846 1.00 . A A . 53 SER O 1 1
7 12313 1 1 53 SER OG O -4.519 1.554 -2.079 1.00 . A A . 53 SER OG 1 1
7 12314 1 1 54 ASP C C -4.569 6.445 -0.047 1.00 . A A . 54 ASP C 1 1
7 12315 1 1 54 ASP CA C -3.260 6.294 -0.817 1.00 . A A . 54 ASP CA 1 1
7 12316 1 1 54 ASP CB C -3.266 7.240 -2.025 1.00 . A A . 54 ASP CB 1 1
7 12317 1 1 54 ASP CG C -2.694 8.604 -1.685 1.00 . A A . 54 ASP CG 1 1
7 12318 1 1 54 ASP H H -3.155 4.678 -2.181 1.00 . A A . 54 ASP H 1 1
7 12319 1 1 54 ASP HA H -2.446 6.567 -0.167 1.00 . A A . 54 ASP HA 1 1
7 12320 1 1 54 ASP HB2 H -2.679 6.811 -2.821 1.00 . A A . 54 ASP HB2 1 1
7 12321 1 1 54 ASP HB3 H -4.283 7.372 -2.366 1.00 . A A . 54 ASP HB3 1 1
7 12322 1 1 54 ASP N N -3.057 4.910 -1.234 1.00 . A A . 54 ASP N 1 1
7 12323 1 1 54 ASP O O -5.218 5.458 0.296 1.00 . A A . 54 ASP O 1 1
7 12324 1 1 54 ASP OD1 O -2.124 8.748 -0.580 1.00 . A A . 54 ASP OD1 1 1
7 12325 1 1 54 ASP OD2 O -2.817 9.526 -2.519 1.00 . A A . 54 ASP OD2 1 1
7 12326 1 1 55 ILE C C -6.463 9.482 0.952 1.00 . A A . 55 ILE C 1 1
7 12327 1 1 55 ILE CA C -6.148 7.984 0.977 1.00 . A A . 55 ILE CA 1 1
7 12328 1 1 55 ILE CB C -5.986 7.497 2.429 1.00 . A A . 55 ILE CB 1 1
7 12329 1 1 55 ILE CD1 C -7.374 7.106 4.529 1.00 . A A . 55 ILE CD1 1 1
7 12330 1 1 55 ILE CG1 C -7.099 8.015 3.349 1.00 . A A . 55 ILE CG1 1 1
7 12331 1 1 55 ILE CG2 C -4.629 7.906 2.971 1.00 . A A . 55 ILE CG2 1 1
7 12332 1 1 55 ILE H H -4.375 8.423 -0.044 1.00 . A A . 55 ILE H 1 1
7 12333 1 1 55 ILE HA H -6.958 7.442 0.520 1.00 . A A . 55 ILE HA 1 1
7 12334 1 1 55 ILE HB H -6.014 6.425 2.406 1.00 . A A . 55 ILE HB 1 1
7 12335 1 1 55 ILE HD11 H -8.411 6.806 4.519 1.00 . A A . 55 ILE HD11 1 1
7 12336 1 1 55 ILE HD12 H -7.160 7.632 5.446 1.00 . A A . 55 ILE HD12 1 1
7 12337 1 1 55 ILE HD13 H -6.745 6.231 4.462 1.00 . A A . 55 ILE HD13 1 1
7 12338 1 1 55 ILE HG12 H -6.815 8.981 3.736 1.00 . A A . 55 ILE HG12 1 1
7 12339 1 1 55 ILE HG13 H -8.012 8.115 2.788 1.00 . A A . 55 ILE HG13 1 1
7 12340 1 1 55 ILE HG21 H -4.483 8.965 2.817 1.00 . A A . 55 ILE HG21 1 1
7 12341 1 1 55 ILE HG22 H -3.855 7.356 2.455 1.00 . A A . 55 ILE HG22 1 1
7 12342 1 1 55 ILE HG23 H -4.586 7.686 4.025 1.00 . A A . 55 ILE HG23 1 1
7 12343 1 1 55 ILE N N -4.939 7.690 0.235 1.00 . A A . 55 ILE N 1 1
7 12344 1 1 55 ILE O O -6.170 10.201 1.907 1.00 . A A . 55 ILE O 1 1
7 12345 1 1 56 ARG C C -8.704 11.585 -1.049 1.00 . A A . 56 ARG C 1 1
7 12346 1 1 56 ARG CA C -7.388 11.367 -0.294 1.00 . A A . 56 ARG CA 1 1
7 12347 1 1 56 ARG CB C -6.259 12.105 -1.013 1.00 . A A . 56 ARG CB 1 1
7 12348 1 1 56 ARG CD C -5.763 14.479 -1.673 1.00 . A A . 56 ARG CD 1 1
7 12349 1 1 56 ARG CG C -6.055 13.529 -0.523 1.00 . A A . 56 ARG CG 1 1
7 12350 1 1 56 ARG CZ C -3.487 15.347 -1.292 1.00 . A A . 56 ARG CZ 1 1
7 12351 1 1 56 ARG H H -7.255 9.333 -0.887 1.00 . A A . 56 ARG H 1 1
7 12352 1 1 56 ARG HA H -7.491 11.777 0.699 1.00 . A A . 56 ARG HA 1 1
7 12353 1 1 56 ARG HB2 H -5.339 11.560 -0.865 1.00 . A A . 56 ARG HB2 1 1
7 12354 1 1 56 ARG HB3 H -6.481 12.139 -2.069 1.00 . A A . 56 ARG HB3 1 1
7 12355 1 1 56 ARG HD2 H -5.360 13.912 -2.499 1.00 . A A . 56 ARG HD2 1 1
7 12356 1 1 56 ARG HD3 H -6.688 14.946 -1.979 1.00 . A A . 56 ARG HD3 1 1
7 12357 1 1 56 ARG HE H -5.168 16.392 -1.043 1.00 . A A . 56 ARG HE 1 1
7 12358 1 1 56 ARG HG2 H -6.951 13.857 -0.017 1.00 . A A . 56 ARG HG2 1 1
7 12359 1 1 56 ARG HG3 H -5.224 13.546 0.167 1.00 . A A . 56 ARG HG3 1 1
7 12360 1 1 56 ARG HH11 H -3.550 13.413 -1.877 1.00 . A A . 56 ARG HH11 1 1
7 12361 1 1 56 ARG HH12 H -1.965 14.056 -1.614 1.00 . A A . 56 ARG HH12 1 1
7 12362 1 1 56 ARG HH21 H -3.087 17.239 -0.699 1.00 . A A . 56 ARG HH21 1 1
7 12363 1 1 56 ARG HH22 H -1.701 16.229 -0.945 1.00 . A A . 56 ARG HH22 1 1
7 12364 1 1 56 ARG N N -7.053 9.950 -0.153 1.00 . A A . 56 ARG N 1 1
7 12365 1 1 56 ARG NE N -4.807 15.518 -1.299 1.00 . A A . 56 ARG NE 1 1
7 12366 1 1 56 ARG NH1 N -2.958 14.176 -1.622 1.00 . A A . 56 ARG NH1 1 1
7 12367 1 1 56 ARG NH2 N -2.693 16.355 -0.951 1.00 . A A . 56 ARG NH2 1 1
7 12368 1 1 56 ARG O O -8.704 11.934 -2.230 1.00 . A A . 56 ARG O 1 1
7 12369 1 1 57 MET C C -11.298 11.015 -2.333 1.00 . A A . 57 MET C 1 1
7 12370 1 1 57 MET CA C -11.154 11.603 -0.922 1.00 . A A . 57 MET CA 1 1
7 12371 1 1 57 MET CB C -11.485 13.098 -0.951 1.00 . A A . 57 MET CB 1 1
7 12372 1 1 57 MET CE C -10.054 16.611 -1.867 1.00 . A A . 57 MET CE 1 1
7 12373 1 1 57 MET CG C -10.597 13.897 -1.891 1.00 . A A . 57 MET CG 1 1
7 12374 1 1 57 MET H H -9.750 11.141 0.597 1.00 . A A . 57 MET H 1 1
7 12375 1 1 57 MET HA H -11.863 11.111 -0.274 1.00 . A A . 57 MET HA 1 1
7 12376 1 1 57 MET HB2 H -12.510 13.222 -1.268 1.00 . A A . 57 MET HB2 1 1
7 12377 1 1 57 MET HB3 H -11.373 13.499 0.044 1.00 . A A . 57 MET HB3 1 1
7 12378 1 1 57 MET HE1 H -9.097 16.112 -1.886 1.00 . A A . 57 MET HE1 1 1
7 12379 1 1 57 MET HE2 H -10.258 16.960 -0.865 1.00 . A A . 57 MET HE2 1 1
7 12380 1 1 57 MET HE3 H -10.034 17.454 -2.543 1.00 . A A . 57 MET HE3 1 1
7 12381 1 1 57 MET HG2 H -9.658 14.094 -1.395 1.00 . A A . 57 MET HG2 1 1
7 12382 1 1 57 MET HG3 H -10.415 13.312 -2.780 1.00 . A A . 57 MET HG3 1 1
7 12383 1 1 57 MET N N -9.821 11.403 -0.347 1.00 . A A . 57 MET N 1 1
7 12384 1 1 57 MET O O -11.788 11.686 -3.241 1.00 . A A . 57 MET O 1 1
7 12385 1 1 57 MET SD S -11.335 15.469 -2.375 1.00 . A A . 57 MET SD 1 1
7 12386 1 1 58 PRO C C -12.435 8.523 -4.048 1.00 . A A . 58 PRO C 1 1
7 12387 1 1 58 PRO CA C -11.031 9.090 -3.835 1.00 . A A . 58 PRO CA 1 1
7 12388 1 1 58 PRO CB C -9.997 7.968 -3.764 1.00 . A A . 58 PRO CB 1 1
7 12389 1 1 58 PRO CD C -10.339 8.849 -1.521 1.00 . A A . 58 PRO CD 1 1
7 12390 1 1 58 PRO CG C -9.821 7.670 -2.307 1.00 . A A . 58 PRO CG 1 1
7 12391 1 1 58 PRO HA H -10.787 9.761 -4.646 1.00 . A A . 58 PRO HA 1 1
7 12392 1 1 58 PRO HB2 H -10.365 7.105 -4.299 1.00 . A A . 58 PRO HB2 1 1
7 12393 1 1 58 PRO HB3 H -9.074 8.303 -4.209 1.00 . A A . 58 PRO HB3 1 1
7 12394 1 1 58 PRO HD2 H -11.101 8.529 -0.828 1.00 . A A . 58 PRO HD2 1 1
7 12395 1 1 58 PRO HD3 H -9.529 9.325 -0.995 1.00 . A A . 58 PRO HD3 1 1
7 12396 1 1 58 PRO HG2 H -10.380 6.785 -2.045 1.00 . A A . 58 PRO HG2 1 1
7 12397 1 1 58 PRO HG3 H -8.772 7.519 -2.095 1.00 . A A . 58 PRO HG3 1 1
7 12398 1 1 58 PRO N N -10.906 9.746 -2.537 1.00 . A A . 58 PRO N 1 1
7 12399 1 1 58 PRO O O -13.233 9.080 -4.800 1.00 . A A . 58 PRO O 1 1
7 12400 1 1 59 GLY C C -14.738 6.740 -2.121 1.00 . A A . 59 GLY C 1 1
7 12401 1 1 59 GLY CA C -14.038 6.802 -3.467 1.00 . A A . 59 GLY CA 1 1
7 12402 1 1 59 GLY H H -12.059 7.031 -2.775 1.00 . A A . 59 GLY H 1 1
7 12403 1 1 59 GLY HA2 H -14.645 7.374 -4.153 1.00 . A A . 59 GLY HA2 1 1
7 12404 1 1 59 GLY HA3 H -13.923 5.798 -3.850 1.00 . A A . 59 GLY HA3 1 1
7 12405 1 1 59 GLY N N -12.732 7.422 -3.365 1.00 . A A . 59 GLY N 1 1
7 12406 1 1 59 GLY O O -15.961 6.627 -2.050 1.00 . A A . 59 GLY O 1 1
7 12407 1 1 60 MET C C -13.428 7.293 1.290 1.00 . A A . 60 MET C 1 1
7 12408 1 1 60 MET CA C -14.475 6.786 0.305 1.00 . A A . 60 MET CA 1 1
7 12409 1 1 60 MET CB C -14.915 5.368 0.681 1.00 . A A . 60 MET CB 1 1
7 12410 1 1 60 MET CE C -18.379 4.070 0.691 1.00 . A A . 60 MET CE 1 1
7 12411 1 1 60 MET CG C -16.098 5.331 1.637 1.00 . A A . 60 MET CG 1 1
7 12412 1 1 60 MET H H -12.983 6.916 -1.178 1.00 . A A . 60 MET H 1 1
7 12413 1 1 60 MET HA H -15.332 7.441 0.343 1.00 . A A . 60 MET HA 1 1
7 12414 1 1 60 MET HB2 H -15.194 4.840 -0.218 1.00 . A A . 60 MET HB2 1 1
7 12415 1 1 60 MET HB3 H -14.086 4.857 1.147 1.00 . A A . 60 MET HB3 1 1
7 12416 1 1 60 MET HE1 H -18.541 5.137 0.652 1.00 . A A . 60 MET HE1 1 1
7 12417 1 1 60 MET HE2 H -19.236 3.592 1.144 1.00 . A A . 60 MET HE2 1 1
7 12418 1 1 60 MET HE3 H -18.243 3.691 -0.311 1.00 . A A . 60 MET HE3 1 1
7 12419 1 1 60 MET HG2 H -15.745 5.556 2.633 1.00 . A A . 60 MET HG2 1 1
7 12420 1 1 60 MET HG3 H -16.814 6.080 1.332 1.00 . A A . 60 MET HG3 1 1
7 12421 1 1 60 MET N N -13.949 6.822 -1.051 1.00 . A A . 60 MET N 1 1
7 12422 1 1 60 MET O O -12.887 6.528 2.096 1.00 . A A . 60 MET O 1 1
7 12423 1 1 60 MET SD S -16.917 3.724 1.666 1.00 . A A . 60 MET SD 1 1
7 12424 1 1 61 ASP C C -10.730 8.803 1.764 1.00 . A A . 61 ASP C 1 1
7 12425 1 1 61 ASP CA C -12.158 9.247 2.070 1.00 . A A . 61 ASP CA 1 1
7 12426 1 1 61 ASP CB C -12.482 8.967 3.537 1.00 . A A . 61 ASP CB 1 1
7 12427 1 1 61 ASP CG C -12.658 10.239 4.344 1.00 . A A . 61 ASP CG 1 1
7 12428 1 1 61 ASP H H -13.596 9.127 0.524 1.00 . A A . 61 ASP H 1 1
7 12429 1 1 61 ASP HA H -12.230 10.311 1.898 1.00 . A A . 61 ASP HA 1 1
7 12430 1 1 61 ASP HB2 H -13.397 8.399 3.591 1.00 . A A . 61 ASP HB2 1 1
7 12431 1 1 61 ASP HB3 H -11.679 8.393 3.974 1.00 . A A . 61 ASP HB3 1 1
7 12432 1 1 61 ASP N N -13.138 8.593 1.201 1.00 . A A . 61 ASP N 1 1
7 12433 1 1 61 ASP O O -9.775 9.526 2.046 1.00 . A A . 61 ASP O 1 1
7 12434 1 1 61 ASP OD1 O -13.369 11.149 3.870 1.00 . A A . 61 ASP OD1 1 1
7 12435 1 1 61 ASP OD2 O -12.083 10.325 5.450 1.00 . A A . 61 ASP OD2 1 1
7 12436 1 1 62 GLY C C -9.156 5.633 1.245 1.00 . A A . 62 GLY C 1 1
7 12437 1 1 62 GLY CA C -9.276 7.093 0.888 1.00 . A A . 62 GLY CA 1 1
7 12438 1 1 62 GLY H H -11.375 7.073 1.007 1.00 . A A . 62 GLY H 1 1
7 12439 1 1 62 GLY HA2 H -9.089 7.214 -0.165 1.00 . A A . 62 GLY HA2 1 1
7 12440 1 1 62 GLY HA3 H -8.542 7.650 1.437 1.00 . A A . 62 GLY HA3 1 1
7 12441 1 1 62 GLY N N -10.588 7.611 1.202 1.00 . A A . 62 GLY N 1 1
7 12442 1 1 62 GLY O O -8.390 4.893 0.627 1.00 . A A . 62 GLY O 1 1
7 12443 1 1 63 LEU C C -10.675 2.984 1.635 1.00 . A A . 63 LEU C 1 1
7 12444 1 1 63 LEU CA C -9.923 3.825 2.653 1.00 . A A . 63 LEU CA 1 1
7 12445 1 1 63 LEU CB C -10.540 3.648 4.040 1.00 . A A . 63 LEU CB 1 1
7 12446 1 1 63 LEU CD1 C -10.656 5.821 5.275 1.00 . A A . 63 LEU CD1 1 1
7 12447 1 1 63 LEU CD2 C -9.932 3.761 6.473 1.00 . A A . 63 LEU CD2 1 1
7 12448 1 1 63 LEU CG C -9.921 4.501 5.147 1.00 . A A . 63 LEU CG 1 1
7 12449 1 1 63 LEU H H -10.528 5.844 2.677 1.00 . A A . 63 LEU H 1 1
7 12450 1 1 63 LEU HA H -8.896 3.501 2.680 1.00 . A A . 63 LEU HA 1 1
7 12451 1 1 63 LEU HB2 H -11.587 3.897 3.969 1.00 . A A . 63 LEU HB2 1 1
7 12452 1 1 63 LEU HB3 H -10.451 2.609 4.321 1.00 . A A . 63 LEU HB3 1 1
7 12453 1 1 63 LEU HD11 H -10.125 6.459 5.962 1.00 . A A . 63 LEU HD11 1 1
7 12454 1 1 63 LEU HD12 H -11.651 5.639 5.652 1.00 . A A . 63 LEU HD12 1 1
7 12455 1 1 63 LEU HD13 H -10.719 6.299 4.312 1.00 . A A . 63 LEU HD13 1 1
7 12456 1 1 63 LEU HD21 H -9.618 2.740 6.317 1.00 . A A . 63 LEU HD21 1 1
7 12457 1 1 63 LEU HD22 H -10.929 3.769 6.882 1.00 . A A . 63 LEU HD22 1 1
7 12458 1 1 63 LEU HD23 H -9.251 4.246 7.162 1.00 . A A . 63 LEU HD23 1 1
7 12459 1 1 63 LEU HG H -8.893 4.717 4.892 1.00 . A A . 63 LEU HG 1 1
7 12460 1 1 63 LEU N N -9.932 5.212 2.235 1.00 . A A . 63 LEU N 1 1
7 12461 1 1 63 LEU O O -10.512 1.765 1.581 1.00 . A A . 63 LEU O 1 1
7 12462 1 1 64 ALA C C -11.303 2.115 -1.073 1.00 . A A . 64 ALA C 1 1
7 12463 1 1 64 ALA CA C -12.243 2.954 -0.222 1.00 . A A . 64 ALA CA 1 1
7 12464 1 1 64 ALA CB C -12.993 3.950 -1.092 1.00 . A A . 64 ALA CB 1 1
7 12465 1 1 64 ALA H H -11.571 4.628 0.892 1.00 . A A . 64 ALA H 1 1
7 12466 1 1 64 ALA HA H -12.961 2.305 0.260 1.00 . A A . 64 ALA HA 1 1
7 12467 1 1 64 ALA HB1 H -12.922 4.930 -0.651 1.00 . A A . 64 ALA HB1 1 1
7 12468 1 1 64 ALA HB2 H -14.029 3.657 -1.161 1.00 . A A . 64 ALA HB2 1 1
7 12469 1 1 64 ALA HB3 H -12.557 3.967 -2.080 1.00 . A A . 64 ALA HB3 1 1
7 12470 1 1 64 ALA N N -11.488 3.649 0.809 1.00 . A A . 64 ALA N 1 1
7 12471 1 1 64 ALA O O -11.704 1.113 -1.662 1.00 . A A . 64 ALA O 1 1
7 12472 1 1 65 LEU C C -8.902 0.388 -1.258 1.00 . A A . 65 LEU C 1 1
7 12473 1 1 65 LEU CA C -9.027 1.788 -1.844 1.00 . A A . 65 LEU CA 1 1
7 12474 1 1 65 LEU CB C -7.683 2.514 -1.771 1.00 . A A . 65 LEU CB 1 1
7 12475 1 1 65 LEU CD1 C -8.690 4.716 -2.461 1.00 . A A . 65 LEU CD1 1 1
7 12476 1 1 65 LEU CD2 C -6.210 4.423 -2.431 1.00 . A A . 65 LEU CD2 1 1
7 12477 1 1 65 LEU CG C -7.544 3.739 -2.679 1.00 . A A . 65 LEU CG 1 1
7 12478 1 1 65 LEU H H -9.771 3.309 -0.592 1.00 . A A . 65 LEU H 1 1
7 12479 1 1 65 LEU HA H -9.345 1.716 -2.875 1.00 . A A . 65 LEU HA 1 1
7 12480 1 1 65 LEU HB2 H -7.526 2.831 -0.750 1.00 . A A . 65 LEU HB2 1 1
7 12481 1 1 65 LEU HB3 H -6.905 1.813 -2.034 1.00 . A A . 65 LEU HB3 1 1
7 12482 1 1 65 LEU HD11 H -9.498 4.484 -3.138 1.00 . A A . 65 LEU HD11 1 1
7 12483 1 1 65 LEU HD12 H -8.342 5.720 -2.648 1.00 . A A . 65 LEU HD12 1 1
7 12484 1 1 65 LEU HD13 H -9.039 4.644 -1.444 1.00 . A A . 65 LEU HD13 1 1
7 12485 1 1 65 LEU HD21 H -6.310 5.119 -1.613 1.00 . A A . 65 LEU HD21 1 1
7 12486 1 1 65 LEU HD22 H -5.904 4.954 -3.320 1.00 . A A . 65 LEU HD22 1 1
7 12487 1 1 65 LEU HD23 H -5.466 3.681 -2.181 1.00 . A A . 65 LEU HD23 1 1
7 12488 1 1 65 LEU HG H -7.573 3.418 -3.709 1.00 . A A . 65 LEU HG 1 1
7 12489 1 1 65 LEU N N -10.035 2.517 -1.103 1.00 . A A . 65 LEU N 1 1
7 12490 1 1 65 LEU O O -8.820 -0.598 -1.985 1.00 . A A . 65 LEU O 1 1
7 12491 1 1 66 LEU C C -10.043 -1.807 0.482 1.00 . A A . 66 LEU C 1 1
7 12492 1 1 66 LEU CA C -8.827 -0.948 0.783 1.00 . A A . 66 LEU CA 1 1
7 12493 1 1 66 LEU CB C -8.712 -0.694 2.285 1.00 . A A . 66 LEU CB 1 1
7 12494 1 1 66 LEU CD1 C -7.483 0.453 4.149 1.00 . A A . 66 LEU CD1 1 1
7 12495 1 1 66 LEU CD2 C -6.236 -0.965 2.507 1.00 . A A . 66 LEU CD2 1 1
7 12496 1 1 66 LEU CG C -7.409 -0.018 2.707 1.00 . A A . 66 LEU CG 1 1
7 12497 1 1 66 LEU H H -9.002 1.149 0.587 1.00 . A A . 66 LEU H 1 1
7 12498 1 1 66 LEU HA H -7.944 -1.460 0.444 1.00 . A A . 66 LEU HA 1 1
7 12499 1 1 66 LEU HB2 H -9.540 -0.068 2.589 1.00 . A A . 66 LEU HB2 1 1
7 12500 1 1 66 LEU HB3 H -8.788 -1.640 2.800 1.00 . A A . 66 LEU HB3 1 1
7 12501 1 1 66 LEU HD11 H -6.531 0.865 4.443 1.00 . A A . 66 LEU HD11 1 1
7 12502 1 1 66 LEU HD12 H -7.723 -0.375 4.786 1.00 . A A . 66 LEU HD12 1 1
7 12503 1 1 66 LEU HD13 H -8.245 1.209 4.240 1.00 . A A . 66 LEU HD13 1 1
7 12504 1 1 66 LEU HD21 H -5.573 -0.558 1.759 1.00 . A A . 66 LEU HD21 1 1
7 12505 1 1 66 LEU HD22 H -6.601 -1.927 2.179 1.00 . A A . 66 LEU HD22 1 1
7 12506 1 1 66 LEU HD23 H -5.702 -1.082 3.438 1.00 . A A . 66 LEU HD23 1 1
7 12507 1 1 66 LEU HG H -7.247 0.850 2.084 1.00 . A A . 66 LEU HG 1 1
7 12508 1 1 66 LEU N N -8.915 0.320 0.071 1.00 . A A . 66 LEU N 1 1
7 12509 1 1 66 LEU O O -9.930 -3.010 0.247 1.00 . A A . 66 LEU O 1 1
7 12510 1 1 67 LYS C C -12.321 -2.722 -1.075 1.00 . A A . 67 LYS C 1 1
7 12511 1 1 67 LYS CA C -12.456 -1.867 0.188 1.00 . A A . 67 LYS CA 1 1
7 12512 1 1 67 LYS CB C -13.592 -0.858 0.010 1.00 . A A . 67 LYS CB 1 1
7 12513 1 1 67 LYS CD C -15.246 -1.418 1.813 1.00 . A A . 67 LYS CD 1 1
7 12514 1 1 67 LYS CE C -16.426 -2.308 2.162 1.00 . A A . 67 LYS CE 1 1
7 12515 1 1 67 LYS CG C -14.965 -1.429 0.321 1.00 . A A . 67 LYS CG 1 1
7 12516 1 1 67 LYS H H -11.225 -0.215 0.671 1.00 . A A . 67 LYS H 1 1
7 12517 1 1 67 LYS HA H -12.682 -2.507 1.028 1.00 . A A . 67 LYS HA 1 1
7 12518 1 1 67 LYS HB2 H -13.418 -0.018 0.667 1.00 . A A . 67 LYS HB2 1 1
7 12519 1 1 67 LYS HB3 H -13.593 -0.511 -1.013 1.00 . A A . 67 LYS HB3 1 1
7 12520 1 1 67 LYS HD2 H -14.371 -1.775 2.337 1.00 . A A . 67 LYS HD2 1 1
7 12521 1 1 67 LYS HD3 H -15.464 -0.407 2.123 1.00 . A A . 67 LYS HD3 1 1
7 12522 1 1 67 LYS HE2 H -16.343 -3.230 1.605 1.00 . A A . 67 LYS HE2 1 1
7 12523 1 1 67 LYS HE3 H -16.399 -2.524 3.220 1.00 . A A . 67 LYS HE3 1 1
7 12524 1 1 67 LYS HG2 H -15.714 -0.833 -0.180 1.00 . A A . 67 LYS HG2 1 1
7 12525 1 1 67 LYS HG3 H -15.012 -2.446 -0.038 1.00 . A A . 67 LYS HG3 1 1
7 12526 1 1 67 LYS HZ1 H -17.985 -1.862 0.845 1.00 . A A . 67 LYS HZ1 1 1
7 12527 1 1 67 LYS HZ2 H -17.651 -0.630 1.955 1.00 . A A . 67 LYS HZ2 1 1
7 12528 1 1 67 LYS HZ3 H -18.474 -2.019 2.457 1.00 . A A . 67 LYS HZ3 1 1
7 12529 1 1 67 LYS N N -11.207 -1.174 0.478 1.00 . A A . 67 LYS N 1 1
7 12530 1 1 67 LYS NZ N -17.725 -1.659 1.832 1.00 . A A . 67 LYS NZ 1 1
7 12531 1 1 67 LYS O O -12.551 -3.931 -1.048 1.00 . A A . 67 LYS O 1 1
7 12532 1 1 68 GLN C C -10.722 -3.888 -3.327 1.00 . A A . 68 GLN C 1 1
7 12533 1 1 68 GLN CA C -11.771 -2.787 -3.450 1.00 . A A . 68 GLN CA 1 1
7 12534 1 1 68 GLN CB C -11.351 -1.815 -4.557 1.00 . A A . 68 GLN CB 1 1
7 12535 1 1 68 GLN CD C -13.630 -0.928 -5.189 1.00 . A A . 68 GLN CD 1 1
7 12536 1 1 68 GLN CG C -12.242 -0.589 -4.679 1.00 . A A . 68 GLN CG 1 1
7 12537 1 1 68 GLN H H -11.769 -1.121 -2.140 1.00 . A A . 68 GLN H 1 1
7 12538 1 1 68 GLN HA H -12.718 -3.235 -3.714 1.00 . A A . 68 GLN HA 1 1
7 12539 1 1 68 GLN HB2 H -10.344 -1.482 -4.358 1.00 . A A . 68 GLN HB2 1 1
7 12540 1 1 68 GLN HB3 H -11.365 -2.338 -5.502 1.00 . A A . 68 GLN HB3 1 1
7 12541 1 1 68 GLN HE21 H -13.997 0.992 -5.549 1.00 . A A . 68 GLN HE21 1 1
7 12542 1 1 68 GLN HE22 H -15.277 -0.102 -5.936 1.00 . A A . 68 GLN HE22 1 1
7 12543 1 1 68 GLN HG2 H -12.335 -0.128 -3.708 1.00 . A A . 68 GLN HG2 1 1
7 12544 1 1 68 GLN HG3 H -11.782 0.110 -5.367 1.00 . A A . 68 GLN HG3 1 1
7 12545 1 1 68 GLN N N -11.940 -2.085 -2.180 1.00 . A A . 68 GLN N 1 1
7 12546 1 1 68 GLN NE2 N -14.377 0.091 -5.598 1.00 . A A . 68 GLN NE2 1 1
7 12547 1 1 68 GLN O O -10.807 -4.916 -3.995 1.00 . A A . 68 GLN O 1 1
7 12548 1 1 68 GLN OE1 O -14.027 -2.092 -5.212 1.00 . A A . 68 GLN OE1 1 1
7 12549 1 1 69 ILE C C -9.161 -5.954 -1.776 1.00 . A A . 69 ILE C 1 1
7 12550 1 1 69 ILE CA C -8.645 -4.616 -2.283 1.00 . A A . 69 ILE CA 1 1
7 12551 1 1 69 ILE CB C -7.582 -4.065 -1.304 1.00 . A A . 69 ILE CB 1 1
7 12552 1 1 69 ILE CD1 C -6.011 -2.073 -0.977 1.00 . A A . 69 ILE CD1 1 1
7 12553 1 1 69 ILE CG1 C -6.912 -2.836 -1.920 1.00 . A A . 69 ILE CG1 1 1
7 12554 1 1 69 ILE CG2 C -6.552 -5.137 -0.960 1.00 . A A . 69 ILE CG2 1 1
7 12555 1 1 69 ILE H H -9.707 -2.809 -1.988 1.00 . A A . 69 ILE H 1 1
7 12556 1 1 69 ILE HA H -8.172 -4.775 -3.234 1.00 . A A . 69 ILE HA 1 1
7 12557 1 1 69 ILE HB H -8.078 -3.776 -0.393 1.00 . A A . 69 ILE HB 1 1
7 12558 1 1 69 ILE HD11 H -5.020 -2.496 -1.012 1.00 . A A . 69 ILE HD11 1 1
7 12559 1 1 69 ILE HD12 H -6.396 -2.141 0.029 1.00 . A A . 69 ILE HD12 1 1
7 12560 1 1 69 ILE HD13 H -5.970 -1.037 -1.280 1.00 . A A . 69 ILE HD13 1 1
7 12561 1 1 69 ILE HG12 H -6.316 -3.147 -2.750 1.00 . A A . 69 ILE HG12 1 1
7 12562 1 1 69 ILE HG13 H -7.673 -2.161 -2.271 1.00 . A A . 69 ILE HG13 1 1
7 12563 1 1 69 ILE HG21 H -6.702 -5.464 0.059 1.00 . A A . 69 ILE HG21 1 1
7 12564 1 1 69 ILE HG22 H -5.557 -4.729 -1.063 1.00 . A A . 69 ILE HG22 1 1
7 12565 1 1 69 ILE HG23 H -6.668 -5.977 -1.627 1.00 . A A . 69 ILE HG23 1 1
7 12566 1 1 69 ILE N N -9.724 -3.655 -2.482 1.00 . A A . 69 ILE N 1 1
7 12567 1 1 69 ILE O O -8.768 -7.010 -2.272 1.00 . A A . 69 ILE O 1 1
7 12568 1 1 70 LYS C C -11.481 -7.834 -1.225 1.00 . A A . 70 LYS C 1 1
7 12569 1 1 70 LYS CA C -10.595 -7.117 -0.218 1.00 . A A . 70 LYS CA 1 1
7 12570 1 1 70 LYS CB C -11.381 -6.803 1.059 1.00 . A A . 70 LYS CB 1 1
7 12571 1 1 70 LYS CD C -13.656 -6.195 1.939 1.00 . A A . 70 LYS CD 1 1
7 12572 1 1 70 LYS CE C -14.982 -6.692 1.387 1.00 . A A . 70 LYS CE 1 1
7 12573 1 1 70 LYS CG C -12.636 -5.974 0.830 1.00 . A A . 70 LYS CG 1 1
7 12574 1 1 70 LYS H H -10.302 -5.033 -0.441 1.00 . A A . 70 LYS H 1 1
7 12575 1 1 70 LYS HA H -9.772 -7.764 0.032 1.00 . A A . 70 LYS HA 1 1
7 12576 1 1 70 LYS HB2 H -11.673 -7.733 1.524 1.00 . A A . 70 LYS HB2 1 1
7 12577 1 1 70 LYS HB3 H -10.739 -6.261 1.734 1.00 . A A . 70 LYS HB3 1 1
7 12578 1 1 70 LYS HD2 H -13.270 -6.928 2.631 1.00 . A A . 70 LYS HD2 1 1
7 12579 1 1 70 LYS HD3 H -13.819 -5.260 2.455 1.00 . A A . 70 LYS HD3 1 1
7 12580 1 1 70 LYS HE2 H -14.786 -7.382 0.580 1.00 . A A . 70 LYS HE2 1 1
7 12581 1 1 70 LYS HE3 H -15.517 -7.203 2.174 1.00 . A A . 70 LYS HE3 1 1
7 12582 1 1 70 LYS HG2 H -12.365 -4.930 0.812 1.00 . A A . 70 LYS HG2 1 1
7 12583 1 1 70 LYS HG3 H -13.076 -6.252 -0.116 1.00 . A A . 70 LYS HG3 1 1
7 12584 1 1 70 LYS HZ1 H -15.224 -4.772 0.602 1.00 . A A . 70 LYS HZ1 1 1
7 12585 1 1 70 LYS HZ2 H -16.489 -5.262 1.611 1.00 . A A . 70 LYS HZ2 1 1
7 12586 1 1 70 LYS HZ3 H -16.367 -5.888 0.045 1.00 . A A . 70 LYS HZ3 1 1
7 12587 1 1 70 LYS N N -10.034 -5.903 -0.791 1.00 . A A . 70 LYS N 1 1
7 12588 1 1 70 LYS NZ N -15.825 -5.575 0.876 1.00 . A A . 70 LYS NZ 1 1
7 12589 1 1 70 LYS O O -11.636 -9.055 -1.176 1.00 . A A . 70 LYS O 1 1
7 12590 1 1 71 GLN C C -12.120 -8.102 -4.369 1.00 . A A . 71 GLN C 1 1
7 12591 1 1 71 GLN CA C -12.924 -7.621 -3.166 1.00 . A A . 71 GLN CA 1 1
7 12592 1 1 71 GLN CB C -13.956 -6.581 -3.606 1.00 . A A . 71 GLN CB 1 1
7 12593 1 1 71 GLN CD C -15.674 -4.944 -2.748 1.00 . A A . 71 GLN CD 1 1
7 12594 1 1 71 GLN CG C -15.014 -6.293 -2.555 1.00 . A A . 71 GLN CG 1 1
7 12595 1 1 71 GLN H H -11.890 -6.106 -2.127 1.00 . A A . 71 GLN H 1 1
7 12596 1 1 71 GLN HA H -13.433 -8.458 -2.737 1.00 . A A . 71 GLN HA 1 1
7 12597 1 1 71 GLN HB2 H -13.446 -5.655 -3.834 1.00 . A A . 71 GLN HB2 1 1
7 12598 1 1 71 GLN HB3 H -14.451 -6.937 -4.497 1.00 . A A . 71 GLN HB3 1 1
7 12599 1 1 71 GLN HE21 H -14.136 -4.049 -1.872 1.00 . A A . 71 GLN HE21 1 1
7 12600 1 1 71 GLN HE22 H -15.402 -3.005 -2.408 1.00 . A A . 71 GLN HE22 1 1
7 12601 1 1 71 GLN HG2 H -15.772 -7.059 -2.605 1.00 . A A . 71 GLN HG2 1 1
7 12602 1 1 71 GLN HG3 H -14.548 -6.313 -1.579 1.00 . A A . 71 GLN HG3 1 1
7 12603 1 1 71 GLN N N -12.055 -7.068 -2.142 1.00 . A A . 71 GLN N 1 1
7 12604 1 1 71 GLN NE2 N -15.003 -3.893 -2.297 1.00 . A A . 71 GLN NE2 1 1
7 12605 1 1 71 GLN O O -12.453 -9.110 -4.991 1.00 . A A . 71 GLN O 1 1
7 12606 1 1 71 GLN OE1 O -16.771 -4.847 -3.295 1.00 . A A . 71 GLN OE1 1 1
7 12607 1 1 72 ARG C C -9.068 -8.607 -5.432 1.00 . A A . 72 ARG C 1 1
7 12608 1 1 72 ARG CA C -10.216 -7.688 -5.831 1.00 . A A . 72 ARG CA 1 1
7 12609 1 1 72 ARG CB C -9.660 -6.410 -6.462 1.00 . A A . 72 ARG CB 1 1
7 12610 1 1 72 ARG CD C -9.878 -5.887 -8.914 1.00 . A A . 72 ARG CD 1 1
7 12611 1 1 72 ARG CG C -10.550 -5.829 -7.550 1.00 . A A . 72 ARG CG 1 1
7 12612 1 1 72 ARG CZ C -10.944 -5.149 -11.019 1.00 . A A . 72 ARG CZ 1 1
7 12613 1 1 72 ARG H H -10.876 -6.565 -4.160 1.00 . A A . 72 ARG H 1 1
7 12614 1 1 72 ARG HA H -10.817 -8.196 -6.555 1.00 . A A . 72 ARG HA 1 1
7 12615 1 1 72 ARG HB2 H -9.536 -5.664 -5.691 1.00 . A A . 72 ARG HB2 1 1
7 12616 1 1 72 ARG HB3 H -8.696 -6.628 -6.897 1.00 . A A . 72 ARG HB3 1 1
7 12617 1 1 72 ARG HD2 H -9.302 -4.988 -9.052 1.00 . A A . 72 ARG HD2 1 1
7 12618 1 1 72 ARG HD3 H -9.218 -6.742 -8.940 1.00 . A A . 72 ARG HD3 1 1
7 12619 1 1 72 ARG HE H -11.466 -6.768 -9.974 1.00 . A A . 72 ARG HE 1 1
7 12620 1 1 72 ARG HG2 H -11.469 -6.395 -7.590 1.00 . A A . 72 ARG HG2 1 1
7 12621 1 1 72 ARG HG3 H -10.769 -4.799 -7.311 1.00 . A A . 72 ARG HG3 1 1
7 12622 1 1 72 ARG HH11 H -9.445 -3.941 -10.394 1.00 . A A . 72 ARG HH11 1 1
7 12623 1 1 72 ARG HH12 H -10.216 -3.465 -11.867 1.00 . A A . 72 ARG HH12 1 1
7 12624 1 1 72 ARG HH21 H -12.472 -6.130 -11.909 1.00 . A A . 72 ARG HH21 1 1
7 12625 1 1 72 ARG HH22 H -11.929 -4.702 -12.726 1.00 . A A . 72 ARG HH22 1 1
7 12626 1 1 72 ARG N N -11.071 -7.360 -4.693 1.00 . A A . 72 ARG N 1 1
7 12627 1 1 72 ARG NE N -10.850 -6.006 -10.002 1.00 . A A . 72 ARG NE 1 1
7 12628 1 1 72 ARG NH1 N -10.134 -4.099 -11.098 1.00 . A A . 72 ARG NH1 1 1
7 12629 1 1 72 ARG NH2 N -11.857 -5.342 -11.962 1.00 . A A . 72 ARG NH2 1 1
7 12630 1 1 72 ARG O O -8.953 -9.726 -5.929 1.00 . A A . 72 ARG O 1 1
7 12631 1 1 73 HIS C C -7.446 -9.824 -2.942 1.00 . A A . 73 HIS C 1 1
7 12632 1 1 73 HIS CA C -7.063 -8.894 -4.088 1.00 . A A . 73 HIS CA 1 1
7 12633 1 1 73 HIS CB C -5.909 -7.986 -3.635 1.00 . A A . 73 HIS CB 1 1
7 12634 1 1 73 HIS CD2 C -6.562 -6.046 -5.240 1.00 . A A . 73 HIS CD2 1 1
7 12635 1 1 73 HIS CE1 C -5.574 -4.415 -4.178 1.00 . A A . 73 HIS CE1 1 1
7 12636 1 1 73 HIS CG C -5.968 -6.577 -4.147 1.00 . A A . 73 HIS CG 1 1
7 12637 1 1 73 HIS H H -8.367 -7.221 -4.197 1.00 . A A . 73 HIS H 1 1
7 12638 1 1 73 HIS HA H -6.726 -9.494 -4.920 1.00 . A A . 73 HIS HA 1 1
7 12639 1 1 73 HIS HB2 H -5.906 -7.938 -2.557 1.00 . A A . 73 HIS HB2 1 1
7 12640 1 1 73 HIS HB3 H -4.976 -8.419 -3.968 1.00 . A A . 73 HIS HB3 1 1
7 12641 1 1 73 HIS HD1 H -4.849 -5.586 -2.672 1.00 . A A . 73 HIS HD1 1 1
7 12642 1 1 73 HIS HD2 H -7.130 -6.579 -5.974 1.00 . A A . 73 HIS HD2 1 1
7 12643 1 1 73 HIS HE1 H -5.198 -3.438 -3.920 1.00 . A A . 73 HIS HE1 1 1
7 12644 1 1 73 HIS HE2 H -6.474 -4.092 -5.983 1.00 . A A . 73 HIS HE2 1 1
7 12645 1 1 73 HIS N N -8.217 -8.120 -4.545 1.00 . A A . 73 HIS N 1 1
7 12646 1 1 73 HIS ND1 N -5.358 -5.527 -3.503 1.00 . A A . 73 HIS ND1 1 1
7 12647 1 1 73 HIS NE2 N -6.305 -4.703 -5.236 1.00 . A A . 73 HIS NE2 1 1
7 12648 1 1 73 HIS O O -8.313 -9.498 -2.130 1.00 . A A . 73 HIS O 1 1
7 12649 1 1 74 PRO C C -6.095 -11.844 -0.646 1.00 . A A . 74 PRO C 1 1
7 12650 1 1 74 PRO CA C -7.057 -11.974 -1.819 1.00 . A A . 74 PRO CA 1 1
7 12651 1 1 74 PRO CB C -6.827 -13.291 -2.551 1.00 . A A . 74 PRO CB 1 1
7 12652 1 1 74 PRO CD C -5.751 -11.478 -3.766 1.00 . A A . 74 PRO CD 1 1
7 12653 1 1 74 PRO CG C -5.791 -12.984 -3.595 1.00 . A A . 74 PRO CG 1 1
7 12654 1 1 74 PRO HA H -8.076 -11.925 -1.466 1.00 . A A . 74 PRO HA 1 1
7 12655 1 1 74 PRO HB2 H -6.474 -14.033 -1.848 1.00 . A A . 74 PRO HB2 1 1
7 12656 1 1 74 PRO HB3 H -7.751 -13.621 -2.999 1.00 . A A . 74 PRO HB3 1 1
7 12657 1 1 74 PRO HD2 H -4.784 -11.093 -3.474 1.00 . A A . 74 PRO HD2 1 1
7 12658 1 1 74 PRO HD3 H -5.973 -11.210 -4.787 1.00 . A A . 74 PRO HD3 1 1
7 12659 1 1 74 PRO HG2 H -4.828 -13.345 -3.268 1.00 . A A . 74 PRO HG2 1 1
7 12660 1 1 74 PRO HG3 H -6.068 -13.456 -4.528 1.00 . A A . 74 PRO HG3 1 1
7 12661 1 1 74 PRO N N -6.798 -10.998 -2.857 1.00 . A A . 74 PRO N 1 1
7 12662 1 1 74 PRO O O -4.943 -12.268 -0.719 1.00 . A A . 74 PRO O 1 1
7 12663 1 1 75 MET C C -4.483 -10.366 1.372 1.00 . A A . 75 MET C 1 1
7 12664 1 1 75 MET CA C -5.793 -11.098 1.647 1.00 . A A . 75 MET CA 1 1
7 12665 1 1 75 MET CB C -5.513 -12.467 2.249 1.00 . A A . 75 MET CB 1 1
7 12666 1 1 75 MET CE C -5.272 -15.338 3.658 1.00 . A A . 75 MET CE 1 1
7 12667 1 1 75 MET CG C -6.683 -13.038 3.031 1.00 . A A . 75 MET CG 1 1
7 12668 1 1 75 MET H H -7.512 -10.974 0.441 1.00 . A A . 75 MET H 1 1
7 12669 1 1 75 MET HA H -6.373 -10.521 2.347 1.00 . A A . 75 MET HA 1 1
7 12670 1 1 75 MET HB2 H -5.286 -13.146 1.443 1.00 . A A . 75 MET HB2 1 1
7 12671 1 1 75 MET HB3 H -4.661 -12.396 2.907 1.00 . A A . 75 MET HB3 1 1
7 12672 1 1 75 MET HE1 H -4.466 -15.667 4.297 1.00 . A A . 75 MET HE1 1 1
7 12673 1 1 75 MET HE2 H -4.868 -14.986 2.721 1.00 . A A . 75 MET HE2 1 1
7 12674 1 1 75 MET HE3 H -5.946 -16.160 3.472 1.00 . A A . 75 MET HE3 1 1
7 12675 1 1 75 MET HG2 H -7.303 -12.223 3.373 1.00 . A A . 75 MET HG2 1 1
7 12676 1 1 75 MET HG3 H -7.258 -13.674 2.372 1.00 . A A . 75 MET HG3 1 1
7 12677 1 1 75 MET N N -6.586 -11.270 0.442 1.00 . A A . 75 MET N 1 1
7 12678 1 1 75 MET O O -3.516 -10.512 2.119 1.00 . A A . 75 MET O 1 1
7 12679 1 1 75 MET SD S -6.162 -14.007 4.461 1.00 . A A . 75 MET SD 1 1
7 12680 1 1 76 LEU C C -2.981 -7.724 0.975 1.00 . A A . 76 LEU C 1 1
7 12681 1 1 76 LEU CA C -3.251 -8.829 -0.042 1.00 . A A . 76 LEU CA 1 1
7 12682 1 1 76 LEU CB C -3.375 -8.215 -1.435 1.00 . A A . 76 LEU CB 1 1
7 12683 1 1 76 LEU CD1 C -1.126 -8.386 -2.488 1.00 . A A . 76 LEU CD1 1 1
7 12684 1 1 76 LEU CD2 C -2.534 -6.368 -2.896 1.00 . A A . 76 LEU CD2 1 1
7 12685 1 1 76 LEU CG C -2.147 -7.439 -1.892 1.00 . A A . 76 LEU CG 1 1
7 12686 1 1 76 LEU H H -5.248 -9.490 -0.256 1.00 . A A . 76 LEU H 1 1
7 12687 1 1 76 LEU HA H -2.425 -9.520 -0.039 1.00 . A A . 76 LEU HA 1 1
7 12688 1 1 76 LEU HB2 H -3.558 -9.010 -2.143 1.00 . A A . 76 LEU HB2 1 1
7 12689 1 1 76 LEU HB3 H -4.221 -7.544 -1.441 1.00 . A A . 76 LEU HB3 1 1
7 12690 1 1 76 LEU HD11 H -1.253 -9.369 -2.057 1.00 . A A . 76 LEU HD11 1 1
7 12691 1 1 76 LEU HD12 H -0.135 -8.023 -2.272 1.00 . A A . 76 LEU HD12 1 1
7 12692 1 1 76 LEU HD13 H -1.266 -8.442 -3.556 1.00 . A A . 76 LEU HD13 1 1
7 12693 1 1 76 LEU HD21 H -1.646 -5.989 -3.380 1.00 . A A . 76 LEU HD21 1 1
7 12694 1 1 76 LEU HD22 H -3.036 -5.563 -2.384 1.00 . A A . 76 LEU HD22 1 1
7 12695 1 1 76 LEU HD23 H -3.196 -6.793 -3.635 1.00 . A A . 76 LEU HD23 1 1
7 12696 1 1 76 LEU HG H -1.696 -6.953 -1.038 1.00 . A A . 76 LEU HG 1 1
7 12697 1 1 76 LEU N N -4.452 -9.575 0.305 1.00 . A A . 76 LEU N 1 1
7 12698 1 1 76 LEU O O -3.758 -6.777 1.087 1.00 . A A . 76 LEU O 1 1
7 12699 1 1 77 PRO C C -1.360 -5.431 2.122 1.00 . A A . 77 PRO C 1 1
7 12700 1 1 77 PRO CA C -1.516 -6.816 2.735 1.00 . A A . 77 PRO CA 1 1
7 12701 1 1 77 PRO CB C -0.180 -7.313 3.298 1.00 . A A . 77 PRO CB 1 1
7 12702 1 1 77 PRO CD C -0.880 -8.910 1.670 1.00 . A A . 77 PRO CD 1 1
7 12703 1 1 77 PRO CG C -0.145 -8.766 2.972 1.00 . A A . 77 PRO CG 1 1
7 12704 1 1 77 PRO HA H -2.249 -6.772 3.527 1.00 . A A . 77 PRO HA 1 1
7 12705 1 1 77 PRO HB2 H 0.633 -6.781 2.826 1.00 . A A . 77 PRO HB2 1 1
7 12706 1 1 77 PRO HB3 H -0.154 -7.149 4.366 1.00 . A A . 77 PRO HB3 1 1
7 12707 1 1 77 PRO HD2 H -0.207 -8.772 0.837 1.00 . A A . 77 PRO HD2 1 1
7 12708 1 1 77 PRO HD3 H -1.367 -9.873 1.613 1.00 . A A . 77 PRO HD3 1 1
7 12709 1 1 77 PRO HG2 H 0.878 -9.093 2.863 1.00 . A A . 77 PRO HG2 1 1
7 12710 1 1 77 PRO HG3 H -0.641 -9.329 3.746 1.00 . A A . 77 PRO HG3 1 1
7 12711 1 1 77 PRO N N -1.872 -7.823 1.732 1.00 . A A . 77 PRO N 1 1
7 12712 1 1 77 PRO O O -0.537 -5.223 1.230 1.00 . A A . 77 PRO O 1 1
7 12713 1 1 78 VAL C C -1.727 -2.149 3.199 1.00 . A A . 78 VAL C 1 1
7 12714 1 1 78 VAL CA C -2.128 -3.124 2.106 1.00 . A A . 78 VAL CA 1 1
7 12715 1 1 78 VAL CB C -3.490 -2.670 1.542 1.00 . A A . 78 VAL CB 1 1
7 12716 1 1 78 VAL CG1 C -3.287 -1.571 0.512 1.00 . A A . 78 VAL CG1 1 1
7 12717 1 1 78 VAL CG2 C -4.261 -3.836 0.939 1.00 . A A . 78 VAL CG2 1 1
7 12718 1 1 78 VAL H H -2.795 -4.723 3.309 1.00 . A A . 78 VAL H 1 1
7 12719 1 1 78 VAL HA H -1.401 -3.077 1.310 1.00 . A A . 78 VAL HA 1 1
7 12720 1 1 78 VAL HB H -4.073 -2.262 2.357 1.00 . A A . 78 VAL HB 1 1
7 12721 1 1 78 VAL HG11 H -3.320 -1.998 -0.478 1.00 . A A . 78 VAL HG11 1 1
7 12722 1 1 78 VAL HG12 H -2.329 -1.104 0.668 1.00 . A A . 78 VAL HG12 1 1
7 12723 1 1 78 VAL HG13 H -4.067 -0.834 0.614 1.00 . A A . 78 VAL HG13 1 1
7 12724 1 1 78 VAL HG21 H -5.313 -3.596 0.914 1.00 . A A . 78 VAL HG21 1 1
7 12725 1 1 78 VAL HG22 H -4.109 -4.718 1.538 1.00 . A A . 78 VAL HG22 1 1
7 12726 1 1 78 VAL HG23 H -3.910 -4.017 -0.067 1.00 . A A . 78 VAL HG23 1 1
7 12727 1 1 78 VAL N N -2.163 -4.491 2.604 1.00 . A A . 78 VAL N 1 1
7 12728 1 1 78 VAL O O -1.974 -2.381 4.382 1.00 . A A . 78 VAL O 1 1
7 12729 1 1 79 ILE C C -1.113 1.346 3.258 1.00 . A A . 79 ILE C 1 1
7 12730 1 1 79 ILE CA C -0.673 -0.032 3.721 1.00 . A A . 79 ILE CA 1 1
7 12731 1 1 79 ILE CB C 0.849 -0.039 3.862 1.00 . A A . 79 ILE CB 1 1
7 12732 1 1 79 ILE CD1 C 2.121 -2.057 2.997 1.00 . A A . 79 ILE CD1 1 1
7 12733 1 1 79 ILE CG1 C 1.345 -1.455 4.147 1.00 . A A . 79 ILE CG1 1 1
7 12734 1 1 79 ILE CG2 C 1.281 0.926 4.952 1.00 . A A . 79 ILE CG2 1 1
7 12735 1 1 79 ILE H H -0.941 -0.927 1.836 1.00 . A A . 79 ILE H 1 1
7 12736 1 1 79 ILE HA H -1.109 -0.241 4.686 1.00 . A A . 79 ILE HA 1 1
7 12737 1 1 79 ILE HB H 1.265 0.295 2.930 1.00 . A A . 79 ILE HB 1 1
7 12738 1 1 79 ILE HD11 H 1.699 -3.018 2.741 1.00 . A A . 79 ILE HD11 1 1
7 12739 1 1 79 ILE HD12 H 3.154 -2.182 3.284 1.00 . A A . 79 ILE HD12 1 1
7 12740 1 1 79 ILE HD13 H 2.063 -1.399 2.142 1.00 . A A . 79 ILE HD13 1 1
7 12741 1 1 79 ILE HG12 H 1.987 -1.444 5.014 1.00 . A A . 79 ILE HG12 1 1
7 12742 1 1 79 ILE HG13 H 0.495 -2.091 4.338 1.00 . A A . 79 ILE HG13 1 1
7 12743 1 1 79 ILE HG21 H 2.202 1.409 4.660 1.00 . A A . 79 ILE HG21 1 1
7 12744 1 1 79 ILE HG22 H 1.434 0.383 5.871 1.00 . A A . 79 ILE HG22 1 1
7 12745 1 1 79 ILE HG23 H 0.514 1.672 5.098 1.00 . A A . 79 ILE HG23 1 1
7 12746 1 1 79 ILE N N -1.109 -1.053 2.791 1.00 . A A . 79 ILE N 1 1
7 12747 1 1 79 ILE O O -0.749 1.791 2.171 1.00 . A A . 79 ILE O 1 1
7 12748 1 1 80 ILE C C -1.486 4.432 4.337 1.00 . A A . 80 ILE C 1 1
7 12749 1 1 80 ILE CA C -2.375 3.344 3.737 1.00 . A A . 80 ILE CA 1 1
7 12750 1 1 80 ILE CB C -3.834 3.542 4.184 1.00 . A A . 80 ILE CB 1 1
7 12751 1 1 80 ILE CD1 C -4.791 2.138 2.289 1.00 . A A . 80 ILE CD1 1 1
7 12752 1 1 80 ILE CG1 C -4.672 2.327 3.786 1.00 . A A . 80 ILE CG1 1 1
7 12753 1 1 80 ILE CG2 C -4.416 4.808 3.576 1.00 . A A . 80 ILE CG2 1 1
7 12754 1 1 80 ILE H H -2.160 1.615 4.936 1.00 . A A . 80 ILE H 1 1
7 12755 1 1 80 ILE HA H -2.334 3.426 2.664 1.00 . A A . 80 ILE HA 1 1
7 12756 1 1 80 ILE HB H -3.849 3.645 5.257 1.00 . A A . 80 ILE HB 1 1
7 12757 1 1 80 ILE HD11 H -4.450 1.149 2.022 1.00 . A A . 80 ILE HD11 1 1
7 12758 1 1 80 ILE HD12 H -4.187 2.877 1.785 1.00 . A A . 80 ILE HD12 1 1
7 12759 1 1 80 ILE HD13 H -5.823 2.255 1.993 1.00 . A A . 80 ILE HD13 1 1
7 12760 1 1 80 ILE HG12 H -4.224 1.436 4.198 1.00 . A A . 80 ILE HG12 1 1
7 12761 1 1 80 ILE HG13 H -5.667 2.440 4.183 1.00 . A A . 80 ILE HG13 1 1
7 12762 1 1 80 ILE HG21 H -4.887 4.574 2.633 1.00 . A A . 80 ILE HG21 1 1
7 12763 1 1 80 ILE HG22 H -3.630 5.526 3.414 1.00 . A A . 80 ILE HG22 1 1
7 12764 1 1 80 ILE HG23 H -5.149 5.225 4.249 1.00 . A A . 80 ILE HG23 1 1
7 12765 1 1 80 ILE N N -1.895 2.019 4.082 1.00 . A A . 80 ILE N 1 1
7 12766 1 1 80 ILE O O -0.910 4.259 5.411 1.00 . A A . 80 ILE O 1 1
7 12767 1 1 81 MET C C -1.240 7.547 5.082 1.00 . A A . 81 MET C 1 1
7 12768 1 1 81 MET CA C -0.532 6.666 4.057 1.00 . A A . 81 MET CA 1 1
7 12769 1 1 81 MET CB C -0.084 7.538 2.871 1.00 . A A . 81 MET CB 1 1
7 12770 1 1 81 MET CE C 1.485 6.215 0.348 1.00 . A A . 81 MET CE 1 1
7 12771 1 1 81 MET CG C -0.787 7.239 1.556 1.00 . A A . 81 MET CG 1 1
7 12772 1 1 81 MET H H -1.847 5.605 2.767 1.00 . A A . 81 MET H 1 1
7 12773 1 1 81 MET HA H 0.350 6.246 4.522 1.00 . A A . 81 MET HA 1 1
7 12774 1 1 81 MET HB2 H -0.266 8.573 3.116 1.00 . A A . 81 MET HB2 1 1
7 12775 1 1 81 MET HB3 H 0.977 7.400 2.724 1.00 . A A . 81 MET HB3 1 1
7 12776 1 1 81 MET HE1 H 1.970 6.630 1.216 1.00 . A A . 81 MET HE1 1 1
7 12777 1 1 81 MET HE2 H 1.455 6.956 -0.432 1.00 . A A . 81 MET HE2 1 1
7 12778 1 1 81 MET HE3 H 2.034 5.353 0.003 1.00 . A A . 81 MET HE3 1 1
7 12779 1 1 81 MET HG2 H -1.846 7.138 1.745 1.00 . A A . 81 MET HG2 1 1
7 12780 1 1 81 MET HG3 H -0.622 8.066 0.883 1.00 . A A . 81 MET HG3 1 1
7 12781 1 1 81 MET N N -1.369 5.545 3.617 1.00 . A A . 81 MET N 1 1
7 12782 1 1 81 MET O O -0.595 8.316 5.787 1.00 . A A . 81 MET O 1 1
7 12783 1 1 81 MET SD S -0.182 5.729 0.775 1.00 . A A . 81 MET SD 1 1
7 12784 1 1 82 THR C C -4.552 7.536 6.617 1.00 . A A . 82 THR C 1 1
7 12785 1 1 82 THR CA C -3.311 8.269 6.110 1.00 . A A . 82 THR CA 1 1
7 12786 1 1 82 THR CB C -3.709 9.593 5.455 1.00 . A A . 82 THR CB 1 1
7 12787 1 1 82 THR CG2 C -4.063 10.672 6.458 1.00 . A A . 82 THR CG2 1 1
7 12788 1 1 82 THR H H -3.036 6.833 4.574 1.00 . A A . 82 THR H 1 1
7 12789 1 1 82 THR HA H -2.664 8.476 6.949 1.00 . A A . 82 THR HA 1 1
7 12790 1 1 82 THR HB H -4.569 9.429 4.826 1.00 . A A . 82 THR HB 1 1
7 12791 1 1 82 THR HG1 H -2.870 9.950 3.715 1.00 . A A . 82 THR HG1 1 1
7 12792 1 1 82 THR HG21 H -3.899 10.300 7.459 1.00 . A A . 82 THR HG21 1 1
7 12793 1 1 82 THR HG22 H -5.103 10.944 6.343 1.00 . A A . 82 THR HG22 1 1
7 12794 1 1 82 THR HG23 H -3.443 11.539 6.291 1.00 . A A . 82 THR HG23 1 1
7 12795 1 1 82 THR N N -2.560 7.451 5.162 1.00 . A A . 82 THR N 1 1
7 12796 1 1 82 THR O O -5.092 6.672 5.933 1.00 . A A . 82 THR O 1 1
7 12797 1 1 82 THR OG1 O -2.655 10.089 4.644 1.00 . A A . 82 THR OG1 1 1
7 12798 1 1 83 ALA C C -7.122 8.319 9.030 1.00 . A A . 83 ALA C 1 1
7 12799 1 1 83 ALA CA C -6.183 7.274 8.416 1.00 . A A . 83 ALA CA 1 1
7 12800 1 1 83 ALA CB C -5.781 6.262 9.477 1.00 . A A . 83 ALA CB 1 1
7 12801 1 1 83 ALA H H -4.522 8.591 8.318 1.00 . A A . 83 ALA H 1 1
7 12802 1 1 83 ALA HA H -6.706 6.743 7.636 1.00 . A A . 83 ALA HA 1 1
7 12803 1 1 83 ALA HB1 H -4.832 5.821 9.215 1.00 . A A . 83 ALA HB1 1 1
7 12804 1 1 83 ALA HB2 H -6.535 5.489 9.536 1.00 . A A . 83 ALA HB2 1 1
7 12805 1 1 83 ALA HB3 H -5.698 6.758 10.433 1.00 . A A . 83 ALA HB3 1 1
7 12806 1 1 83 ALA N N -4.998 7.893 7.821 1.00 . A A . 83 ALA N 1 1
7 12807 1 1 83 ALA O O -8.179 7.973 9.555 1.00 . A A . 83 ALA O 1 1
7 12808 1 1 84 HIS C C -8.456 10.270 10.634 1.00 . A A . 84 HIS C 1 1
7 12809 1 1 84 HIS CA C -7.489 10.711 9.529 1.00 . A A . 84 HIS CA 1 1
7 12810 1 1 84 HIS CB C -8.235 11.485 8.432 1.00 . A A . 84 HIS CB 1 1
7 12811 1 1 84 HIS CD2 C -8.317 11.029 5.881 1.00 . A A . 84 HIS CD2 1 1
7 12812 1 1 84 HIS CE1 C -9.163 9.012 5.938 1.00 . A A . 84 HIS CE1 1 1
7 12813 1 1 84 HIS CG C -8.504 10.704 7.183 1.00 . A A . 84 HIS CG 1 1
7 12814 1 1 84 HIS H H -5.858 9.792 8.546 1.00 . A A . 84 HIS H 1 1
7 12815 1 1 84 HIS HA H -6.772 11.382 9.978 1.00 . A A . 84 HIS HA 1 1
7 12816 1 1 84 HIS HB2 H -9.185 11.820 8.821 1.00 . A A . 84 HIS HB2 1 1
7 12817 1 1 84 HIS HB3 H -7.647 12.351 8.159 1.00 . A A . 84 HIS HB3 1 1
7 12818 1 1 84 HIS HD1 H -9.283 8.915 7.979 1.00 . A A . 84 HIS HD1 1 1
7 12819 1 1 84 HIS HD2 H -7.908 11.956 5.505 1.00 . A A . 84 HIS HD2 1 1
7 12820 1 1 84 HIS HE1 H -9.545 8.053 5.632 1.00 . A A . 84 HIS HE1 1 1
7 12821 1 1 84 HIS HE2 H -8.851 9.964 4.157 1.00 . A A . 84 HIS HE2 1 1
7 12822 1 1 84 HIS N N -6.714 9.593 8.972 1.00 . A A . 84 HIS N 1 1
7 12823 1 1 84 HIS ND1 N -9.036 9.432 7.184 1.00 . A A . 84 HIS ND1 1 1
7 12824 1 1 84 HIS NE2 N -8.735 9.961 5.130 1.00 . A A . 84 HIS NE2 1 1
7 12825 1 1 84 HIS O O -8.067 10.169 11.797 1.00 . A A . 84 HIS O 1 1
7 12826 1 1 85 SER C C -11.677 8.552 10.746 1.00 . A A . 85 SER C 1 1
7 12827 1 1 85 SER CA C -10.713 9.620 11.271 1.00 . A A . 85 SER CA 1 1
7 12828 1 1 85 SER CB C -11.508 10.841 11.732 1.00 . A A . 85 SER CB 1 1
7 12829 1 1 85 SER H H -9.988 10.131 9.346 1.00 . A A . 85 SER H 1 1
7 12830 1 1 85 SER HA H -10.183 9.216 12.119 1.00 . A A . 85 SER HA 1 1
7 12831 1 1 85 SER HB2 H -11.599 11.537 10.910 1.00 . A A . 85 SER HB2 1 1
7 12832 1 1 85 SER HB3 H -12.491 10.530 12.050 1.00 . A A . 85 SER HB3 1 1
7 12833 1 1 85 SER HG H -10.312 10.872 13.289 1.00 . A A . 85 SER HG 1 1
7 12834 1 1 85 SER N N -9.720 10.024 10.279 1.00 . A A . 85 SER N 1 1
7 12835 1 1 85 SER O O -12.416 7.948 11.525 1.00 . A A . 85 SER O 1 1
7 12836 1 1 85 SER OG O -10.864 11.497 12.812 1.00 . A A . 85 SER OG 1 1
7 12837 1 1 86 ASP C C -12.031 5.904 9.036 1.00 . A A . 86 ASP C 1 1
7 12838 1 1 86 ASP CA C -12.571 7.324 8.841 1.00 . A A . 86 ASP CA 1 1
7 12839 1 1 86 ASP CB C -12.762 7.618 7.352 1.00 . A A . 86 ASP CB 1 1
7 12840 1 1 86 ASP CG C -14.069 7.069 6.813 1.00 . A A . 86 ASP CG 1 1
7 12841 1 1 86 ASP H H -11.079 8.825 8.856 1.00 . A A . 86 ASP H 1 1
7 12842 1 1 86 ASP HA H -13.527 7.399 9.336 1.00 . A A . 86 ASP HA 1 1
7 12843 1 1 86 ASP HB2 H -12.754 8.688 7.200 1.00 . A A . 86 ASP HB2 1 1
7 12844 1 1 86 ASP HB3 H -11.951 7.176 6.798 1.00 . A A . 86 ASP HB3 1 1
7 12845 1 1 86 ASP N N -11.680 8.319 9.436 1.00 . A A . 86 ASP N 1 1
7 12846 1 1 86 ASP O O -12.045 5.089 8.113 1.00 . A A . 86 ASP O 1 1
7 12847 1 1 86 ASP OD1 O -15.130 7.648 7.128 1.00 . A A . 86 ASP OD1 1 1
7 12848 1 1 86 ASP OD2 O -14.033 6.061 6.077 1.00 . A A . 86 ASP OD2 1 1
7 12849 1 1 87 LEU C C -11.973 3.171 10.237 1.00 . A A . 87 LEU C 1 1
7 12850 1 1 87 LEU CA C -11.019 4.308 10.601 1.00 . A A . 87 LEU CA 1 1
7 12851 1 1 87 LEU CB C -10.697 4.261 12.098 1.00 . A A . 87 LEU CB 1 1
7 12852 1 1 87 LEU CD1 C -8.952 2.451 12.018 1.00 . A A . 87 LEU CD1 1 1
7 12853 1 1 87 LEU CD2 C -8.277 4.853 11.804 1.00 . A A . 87 LEU CD2 1 1
7 12854 1 1 87 LEU CG C -9.255 3.880 12.448 1.00 . A A . 87 LEU CG 1 1
7 12855 1 1 87 LEU H H -11.593 6.310 10.940 1.00 . A A . 87 LEU H 1 1
7 12856 1 1 87 LEU HA H -10.105 4.179 10.045 1.00 . A A . 87 LEU HA 1 1
7 12857 1 1 87 LEU HB2 H -10.899 5.235 12.517 1.00 . A A . 87 LEU HB2 1 1
7 12858 1 1 87 LEU HB3 H -11.357 3.544 12.565 1.00 . A A . 87 LEU HB3 1 1
7 12859 1 1 87 LEU HD11 H -9.858 1.982 11.661 1.00 . A A . 87 LEU HD11 1 1
7 12860 1 1 87 LEU HD12 H -8.567 1.896 12.860 1.00 . A A . 87 LEU HD12 1 1
7 12861 1 1 87 LEU HD13 H -8.216 2.461 11.227 1.00 . A A . 87 LEU HD13 1 1
7 12862 1 1 87 LEU HD21 H -7.287 4.682 12.199 1.00 . A A . 87 LEU HD21 1 1
7 12863 1 1 87 LEU HD22 H -8.582 5.865 12.022 1.00 . A A . 87 LEU HD22 1 1
7 12864 1 1 87 LEU HD23 H -8.270 4.702 10.735 1.00 . A A . 87 LEU HD23 1 1
7 12865 1 1 87 LEU HG H -9.127 3.938 13.519 1.00 . A A . 87 LEU HG 1 1
7 12866 1 1 87 LEU N N -11.567 5.619 10.251 1.00 . A A . 87 LEU N 1 1
7 12867 1 1 87 LEU O O -11.557 2.018 10.114 1.00 . A A . 87 LEU O 1 1
7 12868 1 1 88 ASP C C -13.827 1.593 8.613 1.00 . A A . 88 ASP C 1 1
7 12869 1 1 88 ASP CA C -14.269 2.491 9.765 1.00 . A A . 88 ASP CA 1 1
7 12870 1 1 88 ASP CB C -15.588 3.174 9.400 1.00 . A A . 88 ASP CB 1 1
7 12871 1 1 88 ASP CG C -16.279 3.780 10.604 1.00 . A A . 88 ASP CG 1 1
7 12872 1 1 88 ASP H H -13.528 4.423 10.215 1.00 . A A . 88 ASP H 1 1
7 12873 1 1 88 ASP HA H -14.424 1.880 10.642 1.00 . A A . 88 ASP HA 1 1
7 12874 1 1 88 ASP HB2 H -15.392 3.962 8.687 1.00 . A A . 88 ASP HB2 1 1
7 12875 1 1 88 ASP HB3 H -16.251 2.447 8.954 1.00 . A A . 88 ASP HB3 1 1
7 12876 1 1 88 ASP N N -13.254 3.494 10.088 1.00 . A A . 88 ASP N 1 1
7 12877 1 1 88 ASP O O -13.782 0.371 8.754 1.00 . A A . 88 ASP O 1 1
7 12878 1 1 88 ASP OD1 O -16.813 3.012 11.432 1.00 . A A . 88 ASP OD1 1 1
7 12879 1 1 88 ASP OD2 O -16.288 5.024 10.721 1.00 . A A . 88 ASP OD2 1 1
7 12880 1 1 89 ALA C C -11.702 0.793 6.557 1.00 . A A . 89 ALA C 1 1
7 12881 1 1 89 ALA CA C -13.069 1.428 6.319 1.00 . A A . 89 ALA CA 1 1
7 12882 1 1 89 ALA CB C -13.047 2.299 5.076 1.00 . A A . 89 ALA CB 1 1
7 12883 1 1 89 ALA H H -13.553 3.172 7.415 1.00 . A A . 89 ALA H 1 1
7 12884 1 1 89 ALA HA H -13.791 0.643 6.162 1.00 . A A . 89 ALA HA 1 1
7 12885 1 1 89 ALA HB1 H -12.633 3.264 5.321 1.00 . A A . 89 ALA HB1 1 1
7 12886 1 1 89 ALA HB2 H -14.054 2.423 4.704 1.00 . A A . 89 ALA HB2 1 1
7 12887 1 1 89 ALA HB3 H -12.439 1.827 4.314 1.00 . A A . 89 ALA HB3 1 1
7 12888 1 1 89 ALA N N -13.503 2.195 7.477 1.00 . A A . 89 ALA N 1 1
7 12889 1 1 89 ALA O O -11.328 -0.166 5.884 1.00 . A A . 89 ALA O 1 1
7 12890 1 1 90 ALA C C -9.749 -0.549 8.527 1.00 . A A . 90 ALA C 1 1
7 12891 1 1 90 ALA CA C -9.642 0.807 7.853 1.00 . A A . 90 ALA CA 1 1
7 12892 1 1 90 ALA CB C -8.889 1.766 8.762 1.00 . A A . 90 ALA CB 1 1
7 12893 1 1 90 ALA H H -11.315 2.092 8.030 1.00 . A A . 90 ALA H 1 1
7 12894 1 1 90 ALA HA H -9.084 0.703 6.933 1.00 . A A . 90 ALA HA 1 1
7 12895 1 1 90 ALA HB1 H -8.996 2.774 8.397 1.00 . A A . 90 ALA HB1 1 1
7 12896 1 1 90 ALA HB2 H -7.841 1.498 8.779 1.00 . A A . 90 ALA HB2 1 1
7 12897 1 1 90 ALA HB3 H -9.294 1.700 9.758 1.00 . A A . 90 ALA HB3 1 1
7 12898 1 1 90 ALA N N -10.963 1.330 7.525 1.00 . A A . 90 ALA N 1 1
7 12899 1 1 90 ALA O O -8.921 -1.431 8.300 1.00 . A A . 90 ALA O 1 1
7 12900 1 1 91 VAL C C -11.239 -3.105 9.125 1.00 . A A . 91 VAL C 1 1
7 12901 1 1 91 VAL CA C -10.948 -1.960 10.085 1.00 . A A . 91 VAL CA 1 1
7 12902 1 1 91 VAL CB C -12.064 -1.881 11.140 1.00 . A A . 91 VAL CB 1 1
7 12903 1 1 91 VAL CG1 C -11.902 -3.013 12.143 1.00 . A A . 91 VAL CG1 1 1
7 12904 1 1 91 VAL CG2 C -12.045 -0.532 11.847 1.00 . A A . 91 VAL CG2 1 1
7 12905 1 1 91 VAL H H -11.385 0.033 9.523 1.00 . A A . 91 VAL H 1 1
7 12906 1 1 91 VAL HA H -10.027 -2.174 10.597 1.00 . A A . 91 VAL HA 1 1
7 12907 1 1 91 VAL HB H -13.016 -1.995 10.644 1.00 . A A . 91 VAL HB 1 1
7 12908 1 1 91 VAL HG11 H -12.564 -3.824 11.880 1.00 . A A . 91 VAL HG11 1 1
7 12909 1 1 91 VAL HG12 H -12.144 -2.655 13.133 1.00 . A A . 91 VAL HG12 1 1
7 12910 1 1 91 VAL HG13 H -10.876 -3.362 12.126 1.00 . A A . 91 VAL HG13 1 1
7 12911 1 1 91 VAL HG21 H -12.631 -0.592 12.751 1.00 . A A . 91 VAL HG21 1 1
7 12912 1 1 91 VAL HG22 H -12.461 0.223 11.196 1.00 . A A . 91 VAL HG22 1 1
7 12913 1 1 91 VAL HG23 H -11.026 -0.271 12.095 1.00 . A A . 91 VAL HG23 1 1
7 12914 1 1 91 VAL N N -10.761 -0.707 9.371 1.00 . A A . 91 VAL N 1 1
7 12915 1 1 91 VAL O O -10.698 -4.199 9.274 1.00 . A A . 91 VAL O 1 1
7 12916 1 1 92 SER C C -11.138 -4.296 6.393 1.00 . A A . 92 SER C 1 1
7 12917 1 1 92 SER CA C -12.401 -3.865 7.134 1.00 . A A . 92 SER CA 1 1
7 12918 1 1 92 SER CB C -13.437 -3.340 6.141 1.00 . A A . 92 SER CB 1 1
7 12919 1 1 92 SER H H -12.465 -1.951 8.040 1.00 . A A . 92 SER H 1 1
7 12920 1 1 92 SER HA H -12.809 -4.717 7.656 1.00 . A A . 92 SER HA 1 1
7 12921 1 1 92 SER HB2 H -13.010 -2.527 5.573 1.00 . A A . 92 SER HB2 1 1
7 12922 1 1 92 SER HB3 H -13.723 -4.138 5.472 1.00 . A A . 92 SER HB3 1 1
7 12923 1 1 92 SER HG H -15.378 -3.206 6.377 1.00 . A A . 92 SER HG 1 1
7 12924 1 1 92 SER N N -12.075 -2.846 8.123 1.00 . A A . 92 SER N 1 1
7 12925 1 1 92 SER O O -11.096 -5.355 5.766 1.00 . A A . 92 SER O 1 1
7 12926 1 1 92 SER OG O -14.592 -2.868 6.813 1.00 . A A . 92 SER OG 1 1
7 12927 1 1 93 ALA C C -8.029 -4.776 6.567 1.00 . A A . 93 ALA C 1 1
7 12928 1 1 93 ALA CA C -8.845 -3.732 5.815 1.00 . A A . 93 ALA CA 1 1
7 12929 1 1 93 ALA CB C -8.060 -2.452 5.673 1.00 . A A . 93 ALA CB 1 1
7 12930 1 1 93 ALA H H -10.209 -2.627 6.971 1.00 . A A . 93 ALA H 1 1
7 12931 1 1 93 ALA HA H -9.055 -4.101 4.837 1.00 . A A . 93 ALA HA 1 1
7 12932 1 1 93 ALA HB1 H -7.644 -2.181 6.633 1.00 . A A . 93 ALA HB1 1 1
7 12933 1 1 93 ALA HB2 H -8.721 -1.666 5.330 1.00 . A A . 93 ALA HB2 1 1
7 12934 1 1 93 ALA HB3 H -7.265 -2.590 4.957 1.00 . A A . 93 ALA HB3 1 1
7 12935 1 1 93 ALA N N -10.112 -3.458 6.465 1.00 . A A . 93 ALA N 1 1
7 12936 1 1 93 ALA O O -7.577 -5.763 5.993 1.00 . A A . 93 ALA O 1 1
7 12937 1 1 94 TYR C C -7.682 -6.864 8.644 1.00 . A A . 94 TYR C 1 1
7 12938 1 1 94 TYR CA C -7.061 -5.476 8.680 1.00 . A A . 94 TYR CA 1 1
7 12939 1 1 94 TYR CB C -6.974 -4.999 10.135 1.00 . A A . 94 TYR CB 1 1
7 12940 1 1 94 TYR CD1 C -5.708 -2.834 9.818 1.00 . A A . 94 TYR CD1 1 1
7 12941 1 1 94 TYR CD2 C -7.801 -2.761 10.960 1.00 . A A . 94 TYR CD2 1 1
7 12942 1 1 94 TYR CE1 C -5.567 -1.469 9.982 1.00 . A A . 94 TYR CE1 1 1
7 12943 1 1 94 TYR CE2 C -7.667 -1.396 11.125 1.00 . A A . 94 TYR CE2 1 1
7 12944 1 1 94 TYR CG C -6.826 -3.503 10.303 1.00 . A A . 94 TYR CG 1 1
7 12945 1 1 94 TYR CZ C -6.550 -0.756 10.635 1.00 . A A . 94 TYR CZ 1 1
7 12946 1 1 94 TYR H H -8.213 -3.743 8.253 1.00 . A A . 94 TYR H 1 1
7 12947 1 1 94 TYR HA H -6.068 -5.535 8.267 1.00 . A A . 94 TYR HA 1 1
7 12948 1 1 94 TYR HB2 H -7.869 -5.298 10.658 1.00 . A A . 94 TYR HB2 1 1
7 12949 1 1 94 TYR HB3 H -6.120 -5.468 10.605 1.00 . A A . 94 TYR HB3 1 1
7 12950 1 1 94 TYR HD1 H -4.942 -3.395 9.306 1.00 . A A . 94 TYR HD1 1 1
7 12951 1 1 94 TYR HD2 H -8.679 -3.267 11.345 1.00 . A A . 94 TYR HD2 1 1
7 12952 1 1 94 TYR HE1 H -4.692 -0.967 9.599 1.00 . A A . 94 TYR HE1 1 1
7 12953 1 1 94 TYR HE2 H -8.435 -0.837 11.636 1.00 . A A . 94 TYR HE2 1 1
7 12954 1 1 94 TYR HH H -6.323 1.021 9.941 1.00 . A A . 94 TYR HH 1 1
7 12955 1 1 94 TYR N N -7.834 -4.547 7.856 1.00 . A A . 94 TYR N 1 1
7 12956 1 1 94 TYR O O -6.984 -7.876 8.707 1.00 . A A . 94 TYR O 1 1
7 12957 1 1 94 TYR OH O -6.411 0.603 10.800 1.00 . A A . 94 TYR OH 1 1
7 12958 1 1 95 GLN C C -9.633 -8.829 7.158 1.00 . A A . 95 GLN C 1 1
7 12959 1 1 95 GLN CA C -9.734 -8.152 8.522 1.00 . A A . 95 GLN CA 1 1
7 12960 1 1 95 GLN CB C -11.196 -7.922 8.900 1.00 . A A . 95 GLN CB 1 1
7 12961 1 1 95 GLN CD C -12.603 -7.939 6.802 1.00 . A A . 95 GLN CD 1 1
7 12962 1 1 95 GLN CG C -11.968 -7.096 7.889 1.00 . A A . 95 GLN CG 1 1
7 12963 1 1 95 GLN H H -9.489 -6.045 8.511 1.00 . A A . 95 GLN H 1 1
7 12964 1 1 95 GLN HA H -9.288 -8.803 9.257 1.00 . A A . 95 GLN HA 1 1
7 12965 1 1 95 GLN HB2 H -11.686 -8.878 9.003 1.00 . A A . 95 GLN HB2 1 1
7 12966 1 1 95 GLN HB3 H -11.228 -7.406 9.849 1.00 . A A . 95 GLN HB3 1 1
7 12967 1 1 95 GLN HE21 H -13.070 -6.302 5.768 1.00 . A A . 95 GLN HE21 1 1
7 12968 1 1 95 GLN HE22 H -13.539 -7.804 5.051 1.00 . A A . 95 GLN HE22 1 1
7 12969 1 1 95 GLN HG2 H -12.748 -6.555 8.404 1.00 . A A . 95 GLN HG2 1 1
7 12970 1 1 95 GLN HG3 H -11.289 -6.399 7.434 1.00 . A A . 95 GLN HG3 1 1
7 12971 1 1 95 GLN N N -9.000 -6.894 8.552 1.00 . A A . 95 GLN N 1 1
7 12972 1 1 95 GLN NE2 N -13.123 -7.283 5.769 1.00 . A A . 95 GLN NE2 1 1
7 12973 1 1 95 GLN O O -9.517 -10.052 7.077 1.00 . A A . 95 GLN O 1 1
7 12974 1 1 95 GLN OE1 O -12.628 -9.166 6.889 1.00 . A A . 95 GLN OE1 1 1
7 12975 1 1 96 GLN C C -8.156 -9.055 4.439 1.00 . A A . 96 GLN C 1 1
7 12976 1 1 96 GLN CA C -9.580 -8.593 4.744 1.00 . A A . 96 GLN CA 1 1
7 12977 1 1 96 GLN CB C -10.048 -7.581 3.692 1.00 . A A . 96 GLN CB 1 1
7 12978 1 1 96 GLN CD C -8.361 -6.079 2.557 1.00 . A A . 96 GLN CD 1 1
7 12979 1 1 96 GLN CG C -9.305 -6.258 3.730 1.00 . A A . 96 GLN CG 1 1
7 12980 1 1 96 GLN H H -9.765 -7.074 6.202 1.00 . A A . 96 GLN H 1 1
7 12981 1 1 96 GLN HA H -10.231 -9.452 4.710 1.00 . A A . 96 GLN HA 1 1
7 12982 1 1 96 GLN HB2 H -9.912 -8.014 2.712 1.00 . A A . 96 GLN HB2 1 1
7 12983 1 1 96 GLN HB3 H -11.100 -7.384 3.843 1.00 . A A . 96 GLN HB3 1 1
7 12984 1 1 96 GLN HE21 H -7.698 -4.367 3.318 1.00 . A A . 96 GLN HE21 1 1
7 12985 1 1 96 GLN HE22 H -6.986 -4.846 1.821 1.00 . A A . 96 GLN HE22 1 1
7 12986 1 1 96 GLN HG2 H -10.026 -5.454 3.715 1.00 . A A . 96 GLN HG2 1 1
7 12987 1 1 96 GLN HG3 H -8.736 -6.209 4.640 1.00 . A A . 96 GLN HG3 1 1
7 12988 1 1 96 GLN N N -9.674 -8.039 6.087 1.00 . A A . 96 GLN N 1 1
7 12989 1 1 96 GLN NE2 N -7.605 -4.987 2.567 1.00 . A A . 96 GLN NE2 1 1
7 12990 1 1 96 GLN O O -7.944 -9.847 3.525 1.00 . A A . 96 GLN O 1 1
7 12991 1 1 96 GLN OE1 O -8.312 -6.912 1.651 1.00 . A A . 96 GLN OE1 1 1
7 12992 1 1 97 GLY C C -4.828 -7.798 4.949 1.00 . A A . 97 GLY C 1 1
7 12993 1 1 97 GLY CA C -5.803 -8.966 5.007 1.00 . A A . 97 GLY CA 1 1
7 12994 1 1 97 GLY H H -7.411 -7.947 5.940 1.00 . A A . 97 GLY H 1 1
7 12995 1 1 97 GLY HA2 H -5.506 -9.620 5.813 1.00 . A A . 97 GLY HA2 1 1
7 12996 1 1 97 GLY HA3 H -5.739 -9.515 4.078 1.00 . A A . 97 GLY HA3 1 1
7 12997 1 1 97 GLY N N -7.186 -8.568 5.216 1.00 . A A . 97 GLY N 1 1
7 12998 1 1 97 GLY O O -3.631 -8.002 4.745 1.00 . A A . 97 GLY O 1 1
7 12999 1 1 98 ALA C C -3.342 -5.478 6.100 1.00 . A A . 98 ALA C 1 1
7 13000 1 1 98 ALA CA C -4.474 -5.392 5.077 1.00 . A A . 98 ALA CA 1 1
7 13001 1 1 98 ALA CB C -5.296 -4.133 5.297 1.00 . A A . 98 ALA CB 1 1
7 13002 1 1 98 ALA H H -6.289 -6.469 5.277 1.00 . A A . 98 ALA H 1 1
7 13003 1 1 98 ALA HA H -4.045 -5.341 4.090 1.00 . A A . 98 ALA HA 1 1
7 13004 1 1 98 ALA HB1 H -6.138 -4.133 4.623 1.00 . A A . 98 ALA HB1 1 1
7 13005 1 1 98 ALA HB2 H -4.682 -3.265 5.106 1.00 . A A . 98 ALA HB2 1 1
7 13006 1 1 98 ALA HB3 H -5.649 -4.105 6.317 1.00 . A A . 98 ALA HB3 1 1
7 13007 1 1 98 ALA N N -5.328 -6.577 5.121 1.00 . A A . 98 ALA N 1 1
7 13008 1 1 98 ALA O O -3.421 -6.239 7.064 1.00 . A A . 98 ALA O 1 1
7 13009 1 1 99 PHE C C -1.352 -3.740 7.949 1.00 . A A . 99 PHE C 1 1
7 13010 1 1 99 PHE CA C -1.137 -4.689 6.772 1.00 . A A . 99 PHE CA 1 1
7 13011 1 1 99 PHE CB C 0.124 -4.286 6.007 1.00 . A A . 99 PHE CB 1 1
7 13012 1 1 99 PHE CD1 C 1.989 -5.536 7.134 1.00 . A A . 99 PHE CD1 1 1
7 13013 1 1 99 PHE CD2 C 1.952 -3.156 7.309 1.00 . A A . 99 PHE CD2 1 1
7 13014 1 1 99 PHE CE1 C 3.145 -5.575 7.891 1.00 . A A . 99 PHE CE1 1 1
7 13015 1 1 99 PHE CE2 C 3.108 -3.191 8.067 1.00 . A A . 99 PHE CE2 1 1
7 13016 1 1 99 PHE CG C 1.379 -4.327 6.835 1.00 . A A . 99 PHE CG 1 1
7 13017 1 1 99 PHE CZ C 3.705 -4.401 8.358 1.00 . A A . 99 PHE CZ 1 1
7 13018 1 1 99 PHE H H -2.278 -4.118 5.093 1.00 . A A . 99 PHE H 1 1
7 13019 1 1 99 PHE HA H -1.014 -5.689 7.148 1.00 . A A . 99 PHE HA 1 1
7 13020 1 1 99 PHE HB2 H 0.258 -4.953 5.169 1.00 . A A . 99 PHE HB2 1 1
7 13021 1 1 99 PHE HB3 H 0.002 -3.278 5.641 1.00 . A A . 99 PHE HB3 1 1
7 13022 1 1 99 PHE HD1 H 1.553 -6.455 6.771 1.00 . A A . 99 PHE HD1 1 1
7 13023 1 1 99 PHE HD2 H 1.486 -2.209 7.082 1.00 . A A . 99 PHE HD2 1 1
7 13024 1 1 99 PHE HE1 H 3.610 -6.524 8.118 1.00 . A A . 99 PHE HE1 1 1
7 13025 1 1 99 PHE HE2 H 3.544 -2.272 8.429 1.00 . A A . 99 PHE HE2 1 1
7 13026 1 1 99 PHE HZ H 4.609 -4.431 8.948 1.00 . A A . 99 PHE HZ 1 1
7 13027 1 1 99 PHE N N -2.287 -4.697 5.878 1.00 . A A . 99 PHE N 1 1
7 13028 1 1 99 PHE O O -1.224 -4.142 9.106 1.00 . A A . 99 PHE O 1 1
7 13029 1 1 100 ASP C C -2.100 -0.088 8.082 1.00 . A A . 100 ASP C 1 1
7 13030 1 1 100 ASP CA C -1.909 -1.475 8.691 1.00 . A A . 100 ASP CA 1 1
7 13031 1 1 100 ASP CB C -0.737 -1.447 9.683 1.00 . A A . 100 ASP CB 1 1
7 13032 1 1 100 ASP CG C -1.185 -1.150 11.101 1.00 . A A . 100 ASP CG 1 1
7 13033 1 1 100 ASP H H -1.767 -2.223 6.709 1.00 . A A . 100 ASP H 1 1
7 13034 1 1 100 ASP HA H -2.813 -1.742 9.218 1.00 . A A . 100 ASP HA 1 1
7 13035 1 1 100 ASP HB2 H -0.239 -2.402 9.678 1.00 . A A . 100 ASP HB2 1 1
7 13036 1 1 100 ASP HB3 H -0.037 -0.682 9.381 1.00 . A A . 100 ASP HB3 1 1
7 13037 1 1 100 ASP N N -1.679 -2.482 7.650 1.00 . A A . 100 ASP N 1 1
7 13038 1 1 100 ASP O O -2.320 0.050 6.879 1.00 . A A . 100 ASP O 1 1
7 13039 1 1 100 ASP OD1 O -2.065 -1.875 11.610 1.00 . A A . 100 ASP OD1 1 1
7 13040 1 1 100 ASP OD2 O -0.657 -0.189 11.700 1.00 . A A . 100 ASP OD2 1 1
7 13041 1 1 101 TYR C C -1.004 3.165 8.952 1.00 . A A . 101 TYR C 1 1
7 13042 1 1 101 TYR CA C -2.180 2.314 8.490 1.00 . A A . 101 TYR CA 1 1
7 13043 1 1 101 TYR CB C -3.488 2.893 9.038 1.00 . A A . 101 TYR CB 1 1
7 13044 1 1 101 TYR CD1 C -5.317 1.692 7.779 1.00 . A A . 101 TYR CD1 1 1
7 13045 1 1 101 TYR CD2 C -5.009 4.024 7.386 1.00 . A A . 101 TYR CD2 1 1
7 13046 1 1 101 TYR CE1 C -6.360 1.678 6.874 1.00 . A A . 101 TYR CE1 1 1
7 13047 1 1 101 TYR CE2 C -6.050 4.014 6.482 1.00 . A A . 101 TYR CE2 1 1
7 13048 1 1 101 TYR CG C -4.626 2.868 8.049 1.00 . A A . 101 TYR CG 1 1
7 13049 1 1 101 TYR CZ C -6.721 2.843 6.231 1.00 . A A . 101 TYR CZ 1 1
7 13050 1 1 101 TYR H H -1.842 0.759 9.874 1.00 . A A . 101 TYR H 1 1
7 13051 1 1 101 TYR HA H -2.216 2.318 7.412 1.00 . A A . 101 TYR HA 1 1
7 13052 1 1 101 TYR HB2 H -3.792 2.327 9.904 1.00 . A A . 101 TYR HB2 1 1
7 13053 1 1 101 TYR HB3 H -3.328 3.924 9.325 1.00 . A A . 101 TYR HB3 1 1
7 13054 1 1 101 TYR HD1 H -5.031 0.779 8.290 1.00 . A A . 101 TYR HD1 1 1
7 13055 1 1 101 TYR HD2 H -4.477 4.942 7.582 1.00 . A A . 101 TYR HD2 1 1
7 13056 1 1 101 TYR HE1 H -6.890 0.758 6.673 1.00 . A A . 101 TYR HE1 1 1
7 13057 1 1 101 TYR HE2 H -6.336 4.923 5.979 1.00 . A A . 101 TYR HE2 1 1
7 13058 1 1 101 TYR HH H -7.455 3.216 4.498 1.00 . A A . 101 TYR HH 1 1
7 13059 1 1 101 TYR N N -2.018 0.936 8.929 1.00 . A A . 101 TYR N 1 1
7 13060 1 1 101 TYR O O -0.719 3.255 10.146 1.00 . A A . 101 TYR O 1 1
7 13061 1 1 101 TYR OH O -7.752 2.838 5.327 1.00 . A A . 101 TYR OH 1 1
7 13062 1 1 102 LEU C C 0.406 6.109 8.227 1.00 . A A . 102 LEU C 1 1
7 13063 1 1 102 LEU CA C 0.817 4.642 8.304 1.00 . A A . 102 LEU CA 1 1
7 13064 1 1 102 LEU CB C 1.962 4.350 7.324 1.00 . A A . 102 LEU CB 1 1
7 13065 1 1 102 LEU CD1 C 4.270 4.739 8.233 1.00 . A A . 102 LEU CD1 1 1
7 13066 1 1 102 LEU CD2 C 3.659 5.622 5.974 1.00 . A A . 102 LEU CD2 1 1
7 13067 1 1 102 LEU CG C 3.151 5.316 7.380 1.00 . A A . 102 LEU CG 1 1
7 13068 1 1 102 LEU H H -0.605 3.683 7.066 1.00 . A A . 102 LEU H 1 1
7 13069 1 1 102 LEU HA H 1.141 4.418 9.309 1.00 . A A . 102 LEU HA 1 1
7 13070 1 1 102 LEU HB2 H 2.328 3.353 7.525 1.00 . A A . 102 LEU HB2 1 1
7 13071 1 1 102 LEU HB3 H 1.559 4.368 6.323 1.00 . A A . 102 LEU HB3 1 1
7 13072 1 1 102 LEU HD11 H 5.223 4.964 7.777 1.00 . A A . 102 LEU HD11 1 1
7 13073 1 1 102 LEU HD12 H 4.152 3.668 8.308 1.00 . A A . 102 LEU HD12 1 1
7 13074 1 1 102 LEU HD13 H 4.234 5.174 9.220 1.00 . A A . 102 LEU HD13 1 1
7 13075 1 1 102 LEU HD21 H 4.113 6.600 5.960 1.00 . A A . 102 LEU HD21 1 1
7 13076 1 1 102 LEU HD22 H 2.830 5.599 5.283 1.00 . A A . 102 LEU HD22 1 1
7 13077 1 1 102 LEU HD23 H 4.390 4.880 5.682 1.00 . A A . 102 LEU HD23 1 1
7 13078 1 1 102 LEU HG H 2.834 6.244 7.831 1.00 . A A . 102 LEU HG 1 1
7 13079 1 1 102 LEU N N -0.327 3.791 7.999 1.00 . A A . 102 LEU N 1 1
7 13080 1 1 102 LEU O O -0.366 6.490 7.352 1.00 . A A . 102 LEU O 1 1
7 13081 1 1 103 PRO C C 0.893 9.039 7.808 1.00 . A A . 103 PRO C 1 1
7 13082 1 1 103 PRO CA C 0.581 8.384 9.151 1.00 . A A . 103 PRO CA 1 1
7 13083 1 1 103 PRO CB C 1.458 8.954 10.276 1.00 . A A . 103 PRO CB 1 1
7 13084 1 1 103 PRO CD C 1.840 6.600 10.220 1.00 . A A . 103 PRO CD 1 1
7 13085 1 1 103 PRO CG C 2.497 7.912 10.526 1.00 . A A . 103 PRO CG 1 1
7 13086 1 1 103 PRO HA H -0.462 8.543 9.388 1.00 . A A . 103 PRO HA 1 1
7 13087 1 1 103 PRO HB2 H 1.899 9.884 9.959 1.00 . A A . 103 PRO HB2 1 1
7 13088 1 1 103 PRO HB3 H 0.854 9.120 11.154 1.00 . A A . 103 PRO HB3 1 1
7 13089 1 1 103 PRO HD2 H 2.569 5.878 9.883 1.00 . A A . 103 PRO HD2 1 1
7 13090 1 1 103 PRO HD3 H 1.306 6.230 11.082 1.00 . A A . 103 PRO HD3 1 1
7 13091 1 1 103 PRO HG2 H 3.342 8.072 9.872 1.00 . A A . 103 PRO HG2 1 1
7 13092 1 1 103 PRO HG3 H 2.809 7.944 11.559 1.00 . A A . 103 PRO HG3 1 1
7 13093 1 1 103 PRO N N 0.911 6.956 9.139 1.00 . A A . 103 PRO N 1 1
7 13094 1 1 103 PRO O O 1.562 8.440 6.964 1.00 . A A . 103 PRO O 1 1
7 13095 1 1 104 LYS C C 2.019 10.835 5.803 1.00 . A A . 104 LYS C 1 1
7 13096 1 1 104 LYS CA C 0.589 10.967 6.328 1.00 . A A . 104 LYS CA 1 1
7 13097 1 1 104 LYS CB C 0.218 12.443 6.452 1.00 . A A . 104 LYS CB 1 1
7 13098 1 1 104 LYS CD C 0.268 12.700 3.942 1.00 . A A . 104 LYS CD 1 1
7 13099 1 1 104 LYS CE C -0.244 11.451 3.230 1.00 . A A . 104 LYS CE 1 1
7 13100 1 1 104 LYS CG C -0.508 12.978 5.225 1.00 . A A . 104 LYS CG 1 1
7 13101 1 1 104 LYS H H -0.160 10.673 8.294 1.00 . A A . 104 LYS H 1 1
7 13102 1 1 104 LYS HA H -0.073 10.515 5.605 1.00 . A A . 104 LYS HA 1 1
7 13103 1 1 104 LYS HB2 H -0.424 12.571 7.312 1.00 . A A . 104 LYS HB2 1 1
7 13104 1 1 104 LYS HB3 H 1.119 13.020 6.594 1.00 . A A . 104 LYS HB3 1 1
7 13105 1 1 104 LYS HD2 H 0.162 13.546 3.280 1.00 . A A . 104 LYS HD2 1 1
7 13106 1 1 104 LYS HD3 H 1.312 12.563 4.185 1.00 . A A . 104 LYS HD3 1 1
7 13107 1 1 104 LYS HE2 H 0.166 10.581 3.719 1.00 . A A . 104 LYS HE2 1 1
7 13108 1 1 104 LYS HE3 H -1.321 11.430 3.302 1.00 . A A . 104 LYS HE3 1 1
7 13109 1 1 104 LYS HG2 H -1.476 12.503 5.158 1.00 . A A . 104 LYS HG2 1 1
7 13110 1 1 104 LYS HG3 H -0.637 14.046 5.334 1.00 . A A . 104 LYS HG3 1 1
7 13111 1 1 104 LYS HZ1 H -0.452 12.076 1.247 1.00 . A A . 104 LYS HZ1 1 1
7 13112 1 1 104 LYS HZ2 H 0.035 10.462 1.402 1.00 . A A . 104 LYS HZ2 1 1
7 13113 1 1 104 LYS HZ3 H 1.141 11.714 1.686 1.00 . A A . 104 LYS HZ3 1 1
7 13114 1 1 104 LYS N N 0.384 10.255 7.595 1.00 . A A . 104 LYS N 1 1
7 13115 1 1 104 LYS NZ N 0.147 11.423 1.791 1.00 . A A . 104 LYS NZ 1 1
7 13116 1 1 104 LYS O O 2.219 10.552 4.621 1.00 . A A . 104 LYS O 1 1
7 13117 1 1 105 PRO C C 4.651 9.647 5.426 1.00 . A A . 105 PRO C 1 1
7 13118 1 1 105 PRO CA C 4.436 10.917 6.236 1.00 . A A . 105 PRO CA 1 1
7 13119 1 1 105 PRO CB C 5.195 10.857 7.559 1.00 . A A . 105 PRO CB 1 1
7 13120 1 1 105 PRO CD C 2.921 11.381 8.086 1.00 . A A . 105 PRO CD 1 1
7 13121 1 1 105 PRO CG C 4.345 11.633 8.505 1.00 . A A . 105 PRO CG 1 1
7 13122 1 1 105 PRO HA H 4.753 11.776 5.662 1.00 . A A . 105 PRO HA 1 1
7 13123 1 1 105 PRO HB2 H 5.301 9.828 7.870 1.00 . A A . 105 PRO HB2 1 1
7 13124 1 1 105 PRO HB3 H 6.168 11.308 7.442 1.00 . A A . 105 PRO HB3 1 1
7 13125 1 1 105 PRO HD2 H 2.504 10.566 8.648 1.00 . A A . 105 PRO HD2 1 1
7 13126 1 1 105 PRO HD3 H 2.326 12.273 8.216 1.00 . A A . 105 PRO HD3 1 1
7 13127 1 1 105 PRO HG2 H 4.507 11.284 9.515 1.00 . A A . 105 PRO HG2 1 1
7 13128 1 1 105 PRO HG3 H 4.578 12.684 8.429 1.00 . A A . 105 PRO HG3 1 1
7 13129 1 1 105 PRO N N 3.039 11.031 6.660 1.00 . A A . 105 PRO N 1 1
7 13130 1 1 105 PRO O O 3.801 8.757 5.428 1.00 . A A . 105 PRO O 1 1
7 13131 1 1 106 PHE C C 7.473 8.360 3.419 1.00 . A A . 106 PHE C 1 1
7 13132 1 1 106 PHE CA C 6.016 8.406 3.878 1.00 . A A . 106 PHE CA 1 1
7 13133 1 1 106 PHE CB C 5.051 8.417 2.684 1.00 . A A . 106 PHE CB 1 1
7 13134 1 1 106 PHE CD1 C 3.739 6.282 2.843 1.00 . A A . 106 PHE CD1 1 1
7 13135 1 1 106 PHE CD2 C 5.256 6.555 1.022 1.00 . A A . 106 PHE CD2 1 1
7 13136 1 1 106 PHE CE1 C 3.386 5.035 2.363 1.00 . A A . 106 PHE CE1 1 1
7 13137 1 1 106 PHE CE2 C 4.907 5.309 0.541 1.00 . A A . 106 PHE CE2 1 1
7 13138 1 1 106 PHE CG C 4.678 7.056 2.177 1.00 . A A . 106 PHE CG 1 1
7 13139 1 1 106 PHE CZ C 3.972 4.550 1.209 1.00 . A A . 106 PHE CZ 1 1
7 13140 1 1 106 PHE H H 6.403 10.307 4.716 1.00 . A A . 106 PHE H 1 1
7 13141 1 1 106 PHE HA H 5.816 7.531 4.477 1.00 . A A . 106 PHE HA 1 1
7 13142 1 1 106 PHE HB2 H 4.140 8.915 2.979 1.00 . A A . 106 PHE HB2 1 1
7 13143 1 1 106 PHE HB3 H 5.497 8.963 1.869 1.00 . A A . 106 PHE HB3 1 1
7 13144 1 1 106 PHE HD1 H 3.279 6.663 3.743 1.00 . A A . 106 PHE HD1 1 1
7 13145 1 1 106 PHE HD2 H 5.990 7.148 0.497 1.00 . A A . 106 PHE HD2 1 1
7 13146 1 1 106 PHE HE1 H 2.653 4.441 2.889 1.00 . A A . 106 PHE HE1 1 1
7 13147 1 1 106 PHE HE2 H 5.361 4.930 -0.359 1.00 . A A . 106 PHE HE2 1 1
7 13148 1 1 106 PHE HZ H 3.697 3.580 0.826 1.00 . A A . 106 PHE HZ 1 1
7 13149 1 1 106 PHE N N 5.759 9.570 4.705 1.00 . A A . 106 PHE N 1 1
7 13150 1 1 106 PHE O O 8.329 7.836 4.129 1.00 . A A . 106 PHE O 1 1
7 13151 1 1 107 ASP C C 9.772 7.525 1.915 1.00 . A A . 107 ASP C 1 1
7 13152 1 1 107 ASP CA C 9.122 8.891 1.703 1.00 . A A . 107 ASP CA 1 1
7 13153 1 1 107 ASP CB C 9.961 9.994 2.358 1.00 . A A . 107 ASP CB 1 1
7 13154 1 1 107 ASP CG C 10.216 9.746 3.833 1.00 . A A . 107 ASP CG 1 1
7 13155 1 1 107 ASP H H 7.052 9.302 1.700 1.00 . A A . 107 ASP H 1 1
7 13156 1 1 107 ASP HA H 9.061 9.082 0.641 1.00 . A A . 107 ASP HA 1 1
7 13157 1 1 107 ASP HB2 H 10.915 10.059 1.857 1.00 . A A . 107 ASP HB2 1 1
7 13158 1 1 107 ASP HB3 H 9.442 10.936 2.256 1.00 . A A . 107 ASP HB3 1 1
7 13159 1 1 107 ASP N N 7.763 8.898 2.233 1.00 . A A . 107 ASP N 1 1
7 13160 1 1 107 ASP O O 9.129 6.591 2.386 1.00 . A A . 107 ASP O 1 1
7 13161 1 1 107 ASP OD1 O 9.389 10.183 4.660 1.00 . A A . 107 ASP OD1 1 1
7 13162 1 1 107 ASP OD2 O 11.245 9.119 4.160 1.00 . A A . 107 ASP OD2 1 1
7 13163 1 1 108 ILE C C 11.936 5.804 3.184 1.00 . A A . 108 ILE C 1 1
7 13164 1 1 108 ILE CA C 11.735 6.140 1.722 1.00 . A A . 108 ILE CA 1 1
7 13165 1 1 108 ILE CB C 13.071 6.155 0.950 1.00 . A A . 108 ILE CB 1 1
7 13166 1 1 108 ILE CD1 C 11.587 6.213 -1.125 1.00 . A A . 108 ILE CD1 1 1
7 13167 1 1 108 ILE CG1 C 12.844 5.662 -0.477 1.00 . A A . 108 ILE CG1 1 1
7 13168 1 1 108 ILE CG2 C 14.164 5.327 1.628 1.00 . A A . 108 ILE CG2 1 1
7 13169 1 1 108 ILE H H 11.506 8.174 1.183 1.00 . A A . 108 ILE H 1 1
7 13170 1 1 108 ILE HA H 11.116 5.381 1.298 1.00 . A A . 108 ILE HA 1 1
7 13171 1 1 108 ILE HB H 13.405 7.171 0.910 1.00 . A A . 108 ILE HB 1 1
7 13172 1 1 108 ILE HD11 H 11.772 7.212 -1.473 1.00 . A A . 108 ILE HD11 1 1
7 13173 1 1 108 ILE HD12 H 10.779 6.225 -0.411 1.00 . A A . 108 ILE HD12 1 1
7 13174 1 1 108 ILE HD13 H 11.313 5.591 -1.953 1.00 . A A . 108 ILE HD13 1 1
7 13175 1 1 108 ILE HG12 H 13.684 5.953 -1.087 1.00 . A A . 108 ILE HG12 1 1
7 13176 1 1 108 ILE HG13 H 12.768 4.586 -0.466 1.00 . A A . 108 ILE HG13 1 1
7 13177 1 1 108 ILE HG21 H 14.095 4.302 1.299 1.00 . A A . 108 ILE HG21 1 1
7 13178 1 1 108 ILE HG22 H 14.049 5.369 2.700 1.00 . A A . 108 ILE HG22 1 1
7 13179 1 1 108 ILE HG23 H 15.131 5.723 1.359 1.00 . A A . 108 ILE HG23 1 1
7 13180 1 1 108 ILE N N 11.033 7.403 1.560 1.00 . A A . 108 ILE N 1 1
7 13181 1 1 108 ILE O O 11.723 4.672 3.616 1.00 . A A . 108 ILE O 1 1
7 13182 1 1 109 ASP C C 11.406 5.985 6.064 1.00 . A A . 109 ASP C 1 1
7 13183 1 1 109 ASP CA C 12.610 6.607 5.356 1.00 . A A . 109 ASP CA 1 1
7 13184 1 1 109 ASP CB C 12.976 7.939 6.015 1.00 . A A . 109 ASP CB 1 1
7 13185 1 1 109 ASP CG C 13.621 7.751 7.374 1.00 . A A . 109 ASP CG 1 1
7 13186 1 1 109 ASP H H 12.519 7.664 3.525 1.00 . A A . 109 ASP H 1 1
7 13187 1 1 109 ASP HA H 13.447 5.931 5.446 1.00 . A A . 109 ASP HA 1 1
7 13188 1 1 109 ASP HB2 H 13.669 8.471 5.380 1.00 . A A . 109 ASP HB2 1 1
7 13189 1 1 109 ASP HB3 H 12.081 8.532 6.139 1.00 . A A . 109 ASP HB3 1 1
7 13190 1 1 109 ASP N N 12.361 6.792 3.938 1.00 . A A . 109 ASP N 1 1
7 13191 1 1 109 ASP O O 11.530 4.939 6.692 1.00 . A A . 109 ASP O 1 1
7 13192 1 1 109 ASP OD1 O 13.357 6.714 8.018 1.00 . A A . 109 ASP OD1 1 1
7 13193 1 1 109 ASP OD2 O 14.388 8.643 7.796 1.00 . A A . 109 ASP OD2 1 1
7 13194 1 1 110 GLU C C 8.362 5.032 5.886 1.00 . A A . 110 GLU C 1 1
7 13195 1 1 110 GLU CA C 9.042 6.177 6.637 1.00 . A A . 110 GLU CA 1 1
7 13196 1 1 110 GLU CB C 8.055 7.338 6.827 1.00 . A A . 110 GLU CB 1 1
7 13197 1 1 110 GLU CD C 8.384 8.623 8.975 1.00 . A A . 110 GLU CD 1 1
7 13198 1 1 110 GLU CG C 8.669 8.561 7.488 1.00 . A A . 110 GLU CG 1 1
7 13199 1 1 110 GLU H H 10.225 7.487 5.493 1.00 . A A . 110 GLU H 1 1
7 13200 1 1 110 GLU HA H 9.329 5.817 7.603 1.00 . A A . 110 GLU HA 1 1
7 13201 1 1 110 GLU HB2 H 7.671 7.638 5.864 1.00 . A A . 110 GLU HB2 1 1
7 13202 1 1 110 GLU HB3 H 7.234 7.000 7.441 1.00 . A A . 110 GLU HB3 1 1
7 13203 1 1 110 GLU HG2 H 9.738 8.535 7.343 1.00 . A A . 110 GLU HG2 1 1
7 13204 1 1 110 GLU HG3 H 8.264 9.448 7.022 1.00 . A A . 110 GLU HG3 1 1
7 13205 1 1 110 GLU N N 10.254 6.649 5.980 1.00 . A A . 110 GLU N 1 1
7 13206 1 1 110 GLU O O 7.712 4.187 6.506 1.00 . A A . 110 GLU O 1 1
7 13207 1 1 110 GLU OE1 O 8.468 7.569 9.641 1.00 . A A . 110 GLU OE1 1 1
7 13208 1 1 110 GLU OE2 O 8.076 9.726 9.476 1.00 . A A . 110 GLU OE2 1 1
7 13209 1 1 111 ALA C C 8.720 2.683 3.774 1.00 . A A . 111 ALA C 1 1
7 13210 1 1 111 ALA CA C 7.870 3.940 3.784 1.00 . A A . 111 ALA CA 1 1
7 13211 1 1 111 ALA CB C 7.575 4.404 2.367 1.00 . A A . 111 ALA CB 1 1
7 13212 1 1 111 ALA H H 9.025 5.686 4.114 1.00 . A A . 111 ALA H 1 1
7 13213 1 1 111 ALA HA H 6.930 3.713 4.256 1.00 . A A . 111 ALA HA 1 1
7 13214 1 1 111 ALA HB1 H 8.489 4.725 1.895 1.00 . A A . 111 ALA HB1 1 1
7 13215 1 1 111 ALA HB2 H 6.874 5.226 2.400 1.00 . A A . 111 ALA HB2 1 1
7 13216 1 1 111 ALA HB3 H 7.146 3.588 1.805 1.00 . A A . 111 ALA HB3 1 1
7 13217 1 1 111 ALA N N 8.499 4.997 4.566 1.00 . A A . 111 ALA N 1 1
7 13218 1 1 111 ALA O O 8.241 1.602 4.119 1.00 . A A . 111 ALA O 1 1
7 13219 1 1 112 VAL C C 10.952 1.036 4.746 1.00 . A A . 112 VAL C 1 1
7 13220 1 1 112 VAL CA C 10.876 1.668 3.366 1.00 . A A . 112 VAL CA 1 1
7 13221 1 1 112 VAL CB C 12.294 2.029 2.904 1.00 . A A . 112 VAL CB 1 1
7 13222 1 1 112 VAL CG1 C 13.148 0.774 2.831 1.00 . A A . 112 VAL CG1 1 1
7 13223 1 1 112 VAL CG2 C 12.251 2.737 1.560 1.00 . A A . 112 VAL CG2 1 1
7 13224 1 1 112 VAL H H 10.323 3.699 3.134 1.00 . A A . 112 VAL H 1 1
7 13225 1 1 112 VAL HA H 10.466 0.954 2.675 1.00 . A A . 112 VAL HA 1 1
7 13226 1 1 112 VAL HB H 12.732 2.698 3.630 1.00 . A A . 112 VAL HB 1 1
7 13227 1 1 112 VAL HG11 H 13.407 0.571 1.803 1.00 . A A . 112 VAL HG11 1 1
7 13228 1 1 112 VAL HG12 H 12.586 -0.061 3.234 1.00 . A A . 112 VAL HG12 1 1
7 13229 1 1 112 VAL HG13 H 14.048 0.917 3.408 1.00 . A A . 112 VAL HG13 1 1
7 13230 1 1 112 VAL HG21 H 12.264 3.803 1.719 1.00 . A A . 112 VAL HG21 1 1
7 13231 1 1 112 VAL HG22 H 11.350 2.463 1.036 1.00 . A A . 112 VAL HG22 1 1
7 13232 1 1 112 VAL HG23 H 13.111 2.447 0.974 1.00 . A A . 112 VAL HG23 1 1
7 13233 1 1 112 VAL N N 9.985 2.817 3.391 1.00 . A A . 112 VAL N 1 1
7 13234 1 1 112 VAL O O 11.091 -0.179 4.889 1.00 . A A . 112 VAL O 1 1
7 13235 1 1 113 ALA C C 9.747 0.435 7.388 1.00 . A A . 113 ALA C 1 1
7 13236 1 1 113 ALA CA C 10.875 1.420 7.134 1.00 . A A . 113 ALA CA 1 1
7 13237 1 1 113 ALA CB C 10.734 2.608 8.068 1.00 . A A . 113 ALA CB 1 1
7 13238 1 1 113 ALA H H 10.721 2.829 5.572 1.00 . A A . 113 ALA H 1 1
7 13239 1 1 113 ALA HA H 11.826 0.943 7.321 1.00 . A A . 113 ALA HA 1 1
7 13240 1 1 113 ALA HB1 H 10.657 3.514 7.484 1.00 . A A . 113 ALA HB1 1 1
7 13241 1 1 113 ALA HB2 H 11.594 2.667 8.716 1.00 . A A . 113 ALA HB2 1 1
7 13242 1 1 113 ALA HB3 H 9.839 2.491 8.662 1.00 . A A . 113 ALA HB3 1 1
7 13243 1 1 113 ALA N N 10.842 1.876 5.758 1.00 . A A . 113 ALA N 1 1
7 13244 1 1 113 ALA O O 9.956 -0.667 7.894 1.00 . A A . 113 ALA O 1 1
7 13245 1 1 114 LEU C C 7.207 -1.057 6.224 1.00 . A A . 114 LEU C 1 1
7 13246 1 1 114 LEU CA C 7.346 0.078 7.240 1.00 . A A . 114 LEU CA 1 1
7 13247 1 1 114 LEU CB C 6.125 0.991 7.174 1.00 . A A . 114 LEU CB 1 1
7 13248 1 1 114 LEU CD1 C 4.450 0.296 8.908 1.00 . A A . 114 LEU CD1 1 1
7 13249 1 1 114 LEU CD2 C 3.685 1.004 6.635 1.00 . A A . 114 LEU CD2 1 1
7 13250 1 1 114 LEU CG C 4.781 0.308 7.423 1.00 . A A . 114 LEU CG 1 1
7 13251 1 1 114 LEU H H 8.461 1.773 6.672 1.00 . A A . 114 LEU H 1 1
7 13252 1 1 114 LEU HA H 7.400 -0.350 8.222 1.00 . A A . 114 LEU HA 1 1
7 13253 1 1 114 LEU HB2 H 6.249 1.773 7.909 1.00 . A A . 114 LEU HB2 1 1
7 13254 1 1 114 LEU HB3 H 6.097 1.444 6.194 1.00 . A A . 114 LEU HB3 1 1
7 13255 1 1 114 LEU HD11 H 3.443 0.658 9.057 1.00 . A A . 114 LEU HD11 1 1
7 13256 1 1 114 LEU HD12 H 5.142 0.933 9.438 1.00 . A A . 114 LEU HD12 1 1
7 13257 1 1 114 LEU HD13 H 4.529 -0.713 9.285 1.00 . A A . 114 LEU HD13 1 1
7 13258 1 1 114 LEU HD21 H 3.987 2.018 6.414 1.00 . A A . 114 LEU HD21 1 1
7 13259 1 1 114 LEU HD22 H 2.775 1.018 7.217 1.00 . A A . 114 LEU HD22 1 1
7 13260 1 1 114 LEU HD23 H 3.516 0.470 5.713 1.00 . A A . 114 LEU HD23 1 1
7 13261 1 1 114 LEU HG H 4.837 -0.716 7.084 1.00 . A A . 114 LEU HG 1 1
7 13262 1 1 114 LEU N N 8.546 0.870 7.046 1.00 . A A . 114 LEU N 1 1
7 13263 1 1 114 LEU O O 6.472 -2.016 6.465 1.00 . A A . 114 LEU O 1 1
7 13264 1 1 115 VAL C C 8.649 -3.217 4.424 1.00 . A A . 115 VAL C 1 1
7 13265 1 1 115 VAL CA C 7.789 -2.007 4.072 1.00 . A A . 115 VAL CA 1 1
7 13266 1 1 115 VAL CB C 8.156 -1.511 2.655 1.00 . A A . 115 VAL CB 1 1
7 13267 1 1 115 VAL CG1 C 9.657 -1.339 2.506 1.00 . A A . 115 VAL CG1 1 1
7 13268 1 1 115 VAL CG2 C 7.626 -2.477 1.606 1.00 . A A . 115 VAL CG2 1 1
7 13269 1 1 115 VAL H H 8.464 -0.179 4.932 1.00 . A A . 115 VAL H 1 1
7 13270 1 1 115 VAL HA H 6.758 -2.321 4.053 1.00 . A A . 115 VAL HA 1 1
7 13271 1 1 115 VAL HB H 7.687 -0.552 2.498 1.00 . A A . 115 VAL HB 1 1
7 13272 1 1 115 VAL HG11 H 10.151 -2.279 2.704 1.00 . A A . 115 VAL HG11 1 1
7 13273 1 1 115 VAL HG12 H 10.000 -0.602 3.206 1.00 . A A . 115 VAL HG12 1 1
7 13274 1 1 115 VAL HG13 H 9.886 -1.017 1.501 1.00 . A A . 115 VAL HG13 1 1
7 13275 1 1 115 VAL HG21 H 6.624 -2.192 1.327 1.00 . A A . 115 VAL HG21 1 1
7 13276 1 1 115 VAL HG22 H 7.614 -3.478 2.013 1.00 . A A . 115 VAL HG22 1 1
7 13277 1 1 115 VAL HG23 H 8.265 -2.451 0.736 1.00 . A A . 115 VAL HG23 1 1
7 13278 1 1 115 VAL N N 7.892 -0.959 5.088 1.00 . A A . 115 VAL N 1 1
7 13279 1 1 115 VAL O O 8.213 -4.361 4.285 1.00 . A A . 115 VAL O 1 1
7 13280 1 1 116 GLU C C 10.195 -4.887 6.360 1.00 . A A . 116 GLU C 1 1
7 13281 1 1 116 GLU CA C 10.787 -4.035 5.244 1.00 . A A . 116 GLU CA 1 1
7 13282 1 1 116 GLU CB C 12.139 -3.463 5.673 1.00 . A A . 116 GLU CB 1 1
7 13283 1 1 116 GLU CD C 14.448 -2.939 4.786 1.00 . A A . 116 GLU CD 1 1
7 13284 1 1 116 GLU CG C 12.957 -2.921 4.512 1.00 . A A . 116 GLU CG 1 1
7 13285 1 1 116 GLU H H 10.168 -2.031 4.963 1.00 . A A . 116 GLU H 1 1
7 13286 1 1 116 GLU HA H 10.931 -4.658 4.373 1.00 . A A . 116 GLU HA 1 1
7 13287 1 1 116 GLU HB2 H 11.972 -2.661 6.376 1.00 . A A . 116 GLU HB2 1 1
7 13288 1 1 116 GLU HB3 H 12.710 -4.242 6.157 1.00 . A A . 116 GLU HB3 1 1
7 13289 1 1 116 GLU HG2 H 12.761 -3.525 3.639 1.00 . A A . 116 GLU HG2 1 1
7 13290 1 1 116 GLU HG3 H 12.653 -1.903 4.319 1.00 . A A . 116 GLU HG3 1 1
7 13291 1 1 116 GLU N N 9.873 -2.961 4.876 1.00 . A A . 116 GLU N 1 1
7 13292 1 1 116 GLU O O 10.120 -6.109 6.245 1.00 . A A . 116 GLU O 1 1
7 13293 1 1 116 GLU OE1 O 14.934 -3.933 5.366 1.00 . A A . 116 GLU OE1 1 1
7 13294 1 1 116 GLU OE2 O 15.131 -1.959 4.420 1.00 . A A . 116 GLU OE2 1 1
7 13295 1 1 117 ARG C C 7.929 -5.720 8.122 1.00 . A A . 117 ARG C 1 1
7 13296 1 1 117 ARG CA C 9.166 -4.945 8.562 1.00 . A A . 117 ARG CA 1 1
7 13297 1 1 117 ARG CB C 8.808 -3.969 9.686 1.00 . A A . 117 ARG CB 1 1
7 13298 1 1 117 ARG CD C 7.556 -1.911 10.404 1.00 . A A . 117 ARG CD 1 1
7 13299 1 1 117 ARG CG C 7.784 -2.919 9.286 1.00 . A A . 117 ARG CG 1 1
7 13300 1 1 117 ARG CZ C 5.750 -1.391 12.001 1.00 . A A . 117 ARG CZ 1 1
7 13301 1 1 117 ARG H H 9.839 -3.259 7.470 1.00 . A A . 117 ARG H 1 1
7 13302 1 1 117 ARG HA H 9.897 -5.646 8.929 1.00 . A A . 117 ARG HA 1 1
7 13303 1 1 117 ARG HB2 H 8.408 -4.528 10.520 1.00 . A A . 117 ARG HB2 1 1
7 13304 1 1 117 ARG HB3 H 9.706 -3.461 10.003 1.00 . A A . 117 ARG HB3 1 1
7 13305 1 1 117 ARG HD2 H 8.162 -2.190 11.252 1.00 . A A . 117 ARG HD2 1 1
7 13306 1 1 117 ARG HD3 H 7.854 -0.933 10.056 1.00 . A A . 117 ARG HD3 1 1
7 13307 1 1 117 ARG HE H 5.483 -2.186 10.189 1.00 . A A . 117 ARG HE 1 1
7 13308 1 1 117 ARG HG2 H 8.142 -2.396 8.412 1.00 . A A . 117 ARG HG2 1 1
7 13309 1 1 117 ARG HG3 H 6.849 -3.410 9.056 1.00 . A A . 117 ARG HG3 1 1
7 13310 1 1 117 ARG HH11 H 7.608 -0.948 12.673 1.00 . A A . 117 ARG HH11 1 1
7 13311 1 1 117 ARG HH12 H 6.317 -0.593 13.771 1.00 . A A . 117 ARG HH12 1 1
7 13312 1 1 117 ARG HH21 H 3.789 -1.710 11.635 1.00 . A A . 117 ARG HH21 1 1
7 13313 1 1 117 ARG HH22 H 4.153 -1.022 13.182 1.00 . A A . 117 ARG HH22 1 1
7 13314 1 1 117 ARG N N 9.762 -4.236 7.436 1.00 . A A . 117 ARG N 1 1
7 13315 1 1 117 ARG NE N 6.156 -1.858 10.821 1.00 . A A . 117 ARG NE 1 1
7 13316 1 1 117 ARG NH1 N 6.631 -0.939 12.887 1.00 . A A . 117 ARG NH1 1 1
7 13317 1 1 117 ARG NH2 N 4.458 -1.373 12.297 1.00 . A A . 117 ARG NH2 1 1
7 13318 1 1 117 ARG O O 7.537 -6.698 8.758 1.00 . A A . 117 ARG O 1 1
7 13319 1 1 118 ALA C C 6.485 -7.241 5.811 1.00 . A A . 118 ALA C 1 1
7 13320 1 1 118 ALA CA C 6.131 -5.928 6.500 1.00 . A A . 118 ALA CA 1 1
7 13321 1 1 118 ALA CB C 5.404 -5.003 5.533 1.00 . A A . 118 ALA CB 1 1
7 13322 1 1 118 ALA H H 7.679 -4.496 6.565 1.00 . A A . 118 ALA H 1 1
7 13323 1 1 118 ALA HA H 5.474 -6.133 7.327 1.00 . A A . 118 ALA HA 1 1
7 13324 1 1 118 ALA HB1 H 4.520 -4.606 6.010 1.00 . A A . 118 ALA HB1 1 1
7 13325 1 1 118 ALA HB2 H 5.118 -5.556 4.649 1.00 . A A . 118 ALA HB2 1 1
7 13326 1 1 118 ALA HB3 H 6.056 -4.189 5.252 1.00 . A A . 118 ALA HB3 1 1
7 13327 1 1 118 ALA N N 7.320 -5.277 7.028 1.00 . A A . 118 ALA N 1 1
7 13328 1 1 118 ALA O O 5.913 -8.288 6.115 1.00 . A A . 118 ALA O 1 1
7 13329 1 1 119 ILE C C 8.667 -9.297 5.036 1.00 . A A . 119 ILE C 1 1
7 13330 1 1 119 ILE CA C 7.863 -8.359 4.148 1.00 . A A . 119 ILE CA 1 1
7 13331 1 1 119 ILE CB C 8.719 -7.976 2.928 1.00 . A A . 119 ILE CB 1 1
7 13332 1 1 119 ILE CD1 C 9.026 -5.863 1.572 1.00 . A A . 119 ILE CD1 1 1
7 13333 1 1 119 ILE CG1 C 8.043 -6.870 2.121 1.00 . A A . 119 ILE CG1 1 1
7 13334 1 1 119 ILE CG2 C 8.984 -9.187 2.051 1.00 . A A . 119 ILE CG2 1 1
7 13335 1 1 119 ILE H H 7.854 -6.317 4.680 1.00 . A A . 119 ILE H 1 1
7 13336 1 1 119 ILE HA H 6.986 -8.871 3.802 1.00 . A A . 119 ILE HA 1 1
7 13337 1 1 119 ILE HB H 9.670 -7.613 3.288 1.00 . A A . 119 ILE HB 1 1
7 13338 1 1 119 ILE HD11 H 8.581 -5.338 0.741 1.00 . A A . 119 ILE HD11 1 1
7 13339 1 1 119 ILE HD12 H 9.912 -6.382 1.239 1.00 . A A . 119 ILE HD12 1 1
7 13340 1 1 119 ILE HD13 H 9.289 -5.158 2.347 1.00 . A A . 119 ILE HD13 1 1
7 13341 1 1 119 ILE HG12 H 7.515 -7.309 1.288 1.00 . A A . 119 ILE HG12 1 1
7 13342 1 1 119 ILE HG13 H 7.343 -6.343 2.750 1.00 . A A . 119 ILE HG13 1 1
7 13343 1 1 119 ILE HG21 H 8.056 -9.704 1.857 1.00 . A A . 119 ILE HG21 1 1
7 13344 1 1 119 ILE HG22 H 9.670 -9.853 2.554 1.00 . A A . 119 ILE HG22 1 1
7 13345 1 1 119 ILE HG23 H 9.419 -8.863 1.116 1.00 . A A . 119 ILE HG23 1 1
7 13346 1 1 119 ILE N N 7.433 -7.179 4.881 1.00 . A A . 119 ILE N 1 1
7 13347 1 1 119 ILE O O 8.627 -10.516 4.874 1.00 . A A . 119 ILE O 1 1
7 13348 1 1 120 SER C C 9.344 -10.335 7.809 1.00 . A A . 120 SER C 1 1
7 13349 1 1 120 SER CA C 10.219 -9.485 6.898 1.00 . A A . 120 SER CA 1 1
7 13350 1 1 120 SER CB C 11.099 -8.556 7.737 1.00 . A A . 120 SER CB 1 1
7 13351 1 1 120 SER H H 9.383 -7.740 6.047 1.00 . A A . 120 SER H 1 1
7 13352 1 1 120 SER HA H 10.851 -10.135 6.312 1.00 . A A . 120 SER HA 1 1
7 13353 1 1 120 SER HB2 H 11.361 -7.687 7.153 1.00 . A A . 120 SER HB2 1 1
7 13354 1 1 120 SER HB3 H 10.556 -8.249 8.618 1.00 . A A . 120 SER HB3 1 1
7 13355 1 1 120 SER HG H 12.142 -9.663 8.971 1.00 . A A . 120 SER HG 1 1
7 13356 1 1 120 SER N N 9.397 -8.714 5.975 1.00 . A A . 120 SER N 1 1
7 13357 1 1 120 SER O O 9.721 -11.443 8.195 1.00 . A A . 120 SER O 1 1
7 13358 1 1 120 SER OG O 12.290 -9.207 8.139 1.00 . A A . 120 SER OG 1 1
7 13359 1 1 121 HIS C C 6.650 -11.731 8.290 1.00 . A A . 121 HIS C 1 1
7 13360 1 1 121 HIS CA C 7.234 -10.519 9.007 1.00 . A A . 121 HIS CA 1 1
7 13361 1 1 121 HIS CB C 6.109 -9.584 9.454 1.00 . A A . 121 HIS CB 1 1
7 13362 1 1 121 HIS CD2 C 5.772 -7.832 11.335 1.00 . A A . 121 HIS CD2 1 1
7 13363 1 1 121 HIS CE1 C 7.872 -7.567 11.906 1.00 . A A . 121 HIS CE1 1 1
7 13364 1 1 121 HIS CG C 6.514 -8.642 10.545 1.00 . A A . 121 HIS CG 1 1
7 13365 1 1 121 HIS H H 7.928 -8.926 7.800 1.00 . A A . 121 HIS H 1 1
7 13366 1 1 121 HIS HA H 7.775 -10.858 9.874 1.00 . A A . 121 HIS HA 1 1
7 13367 1 1 121 HIS HB2 H 5.785 -8.993 8.610 1.00 . A A . 121 HIS HB2 1 1
7 13368 1 1 121 HIS HB3 H 5.280 -10.174 9.815 1.00 . A A . 121 HIS HB3 1 1
7 13369 1 1 121 HIS HD1 H 8.605 -8.902 10.539 1.00 . A A . 121 HIS HD1 1 1
7 13370 1 1 121 HIS HD2 H 4.697 -7.724 11.314 1.00 . A A . 121 HIS HD2 1 1
7 13371 1 1 121 HIS HE1 H 8.767 -7.222 12.403 1.00 . A A . 121 HIS HE1 1 1
7 13372 1 1 121 HIS HE2 H 6.399 -6.458 12.795 1.00 . A A . 121 HIS HE2 1 1
7 13373 1 1 121 HIS N N 8.171 -9.811 8.145 1.00 . A A . 121 HIS N 1 1
7 13374 1 1 121 HIS ND1 N 7.826 -8.453 10.927 1.00 . A A . 121 HIS ND1 1 1
7 13375 1 1 121 HIS NE2 N 6.640 -7.175 12.172 1.00 . A A . 121 HIS NE2 1 1
7 13376 1 1 121 HIS O O 6.254 -12.709 8.922 1.00 . A A . 121 HIS O 1 1
7 13377 1 1 122 TYR C C 7.064 -13.905 6.098 1.00 . A A . 122 TYR C 1 1
7 13378 1 1 122 TYR CA C 6.079 -12.741 6.155 1.00 . A A . 122 TYR CA 1 1
7 13379 1 1 122 TYR CB C 5.769 -12.243 4.743 1.00 . A A . 122 TYR CB 1 1
7 13380 1 1 122 TYR CD1 C 3.797 -13.787 4.419 1.00 . A A . 122 TYR CD1 1 1
7 13381 1 1 122 TYR CD2 C 3.554 -11.502 3.781 1.00 . A A . 122 TYR CD2 1 1
7 13382 1 1 122 TYR CE1 C 2.497 -14.040 4.022 1.00 . A A . 122 TYR CE1 1 1
7 13383 1 1 122 TYR CE2 C 2.254 -11.747 3.382 1.00 . A A . 122 TYR CE2 1 1
7 13384 1 1 122 TYR CG C 4.347 -12.516 4.305 1.00 . A A . 122 TYR CG 1 1
7 13385 1 1 122 TYR CZ C 1.731 -13.017 3.505 1.00 . A A . 122 TYR CZ 1 1
7 13386 1 1 122 TYR H H 6.940 -10.850 6.526 1.00 . A A . 122 TYR H 1 1
7 13387 1 1 122 TYR HA H 5.167 -13.078 6.613 1.00 . A A . 122 TYR HA 1 1
7 13388 1 1 122 TYR HB2 H 5.928 -11.178 4.703 1.00 . A A . 122 TYR HB2 1 1
7 13389 1 1 122 TYR HB3 H 6.432 -12.729 4.042 1.00 . A A . 122 TYR HB3 1 1
7 13390 1 1 122 TYR HD1 H 4.399 -14.587 4.825 1.00 . A A . 122 TYR HD1 1 1
7 13391 1 1 122 TYR HD2 H 3.968 -10.509 3.686 1.00 . A A . 122 TYR HD2 1 1
7 13392 1 1 122 TYR HE1 H 2.087 -15.035 4.118 1.00 . A A . 122 TYR HE1 1 1
7 13393 1 1 122 TYR HE2 H 1.654 -10.947 2.977 1.00 . A A . 122 TYR HE2 1 1
7 13394 1 1 122 TYR HH H 0.412 -13.401 2.158 1.00 . A A . 122 TYR HH 1 1
7 13395 1 1 122 TYR N N 6.607 -11.656 6.967 1.00 . A A . 122 TYR N 1 1
7 13396 1 1 122 TYR O O 6.731 -15.032 6.467 1.00 . A A . 122 TYR O 1 1
7 13397 1 1 122 TYR OH O 0.436 -13.265 3.108 1.00 . A A . 122 TYR OH 1 1
7 13398 1 1 123 GLN C C 9.915 -14.957 6.897 1.00 . A A . 123 GLN C 1 1
7 13399 1 1 123 GLN CA C 9.315 -14.642 5.528 1.00 . A A . 123 GLN CA 1 1
7 13400 1 1 123 GLN CB C 10.412 -14.186 4.565 1.00 . A A . 123 GLN CB 1 1
7 13401 1 1 123 GLN CD C 10.583 -13.935 2.057 1.00 . A A . 123 GLN CD 1 1
7 13402 1 1 123 GLN CG C 10.371 -14.889 3.217 1.00 . A A . 123 GLN CG 1 1
7 13403 1 1 123 GLN H H 8.483 -12.711 5.357 1.00 . A A . 123 GLN H 1 1
7 13404 1 1 123 GLN HA H 8.857 -15.533 5.137 1.00 . A A . 123 GLN HA 1 1
7 13405 1 1 123 GLN HB2 H 10.306 -13.126 4.396 1.00 . A A . 123 GLN HB2 1 1
7 13406 1 1 123 GLN HB3 H 11.373 -14.377 5.016 1.00 . A A . 123 GLN HB3 1 1
7 13407 1 1 123 GLN HE21 H 8.910 -12.966 2.518 1.00 . A A . 123 GLN HE21 1 1
7 13408 1 1 123 GLN HE22 H 9.774 -12.362 1.149 1.00 . A A . 123 GLN HE22 1 1
7 13409 1 1 123 GLN HG2 H 11.148 -15.639 3.192 1.00 . A A . 123 GLN HG2 1 1
7 13410 1 1 123 GLN HG3 H 9.408 -15.364 3.102 1.00 . A A . 123 GLN HG3 1 1
7 13411 1 1 123 GLN N N 8.279 -13.625 5.635 1.00 . A A . 123 GLN N 1 1
7 13412 1 1 123 GLN NE2 N 9.662 -12.992 1.892 1.00 . A A . 123 GLN NE2 1 1
7 13413 1 1 123 GLN O O 9.486 -14.411 7.914 1.00 . A A . 123 GLN O 1 1
7 13414 1 1 123 GLN OE1 O 11.562 -14.043 1.320 1.00 . A A . 123 GLN OE1 1 1
7 13415 1 1 124 GLU C C 13.082 -16.257 7.980 1.00 . A A . 124 GLU C 1 1
7 13416 1 1 124 GLU CA C 11.566 -16.230 8.153 1.00 . A A . 124 GLU CA 1 1
7 13417 1 1 124 GLU CB C 11.072 -17.604 8.608 1.00 . A A . 124 GLU CB 1 1
7 13418 1 1 124 GLU CD C 9.044 -19.109 8.619 1.00 . A A . 124 GLU CD 1 1
7 13419 1 1 124 GLU CG C 9.561 -17.691 8.748 1.00 . A A . 124 GLU CG 1 1
7 13420 1 1 124 GLU H H 11.203 -16.241 6.069 1.00 . A A . 124 GLU H 1 1
7 13421 1 1 124 GLU HA H 11.315 -15.499 8.908 1.00 . A A . 124 GLU HA 1 1
7 13422 1 1 124 GLU HB2 H 11.387 -18.343 7.887 1.00 . A A . 124 GLU HB2 1 1
7 13423 1 1 124 GLU HB3 H 11.514 -17.835 9.565 1.00 . A A . 124 GLU HB3 1 1
7 13424 1 1 124 GLU HG2 H 9.280 -17.309 9.718 1.00 . A A . 124 GLU HG2 1 1
7 13425 1 1 124 GLU HG3 H 9.107 -17.084 7.977 1.00 . A A . 124 GLU HG3 1 1
7 13426 1 1 124 GLU N N 10.907 -15.841 6.913 1.00 . A A . 124 GLU N 1 1
7 13427 1 1 124 GLU O O 13.810 -16.690 8.874 1.00 . A A . 124 GLU O 1 1
7 13428 1 1 124 GLU OE1 O 9.761 -20.043 9.040 1.00 . A A . 124 GLU OE1 1 1
7 13429 1 1 124 GLU OE2 O 7.926 -19.288 8.094 1.00 . A A . 124 GLU OE2 1 1
7 13430 2 2 1 BEF BE BE -2.393 10.062 0.305 1.00 . B A . 125 BEF BE 1 1
7 13431 2 2 1 BEF F1 F -3.815 10.468 0.174 1.00 . B A . 125 BEF F1 1 1
7 13432 2 2 1 BEF F2 F -1.522 11.164 -0.174 1.00 . B A . 125 BEF F2 1 1
7 13433 2 2 1 BEF F3 F -2.086 9.775 1.733 1.00 . B A . 125 BEF F3 1 1
8 13434 1 1 1 MET C C 7.559 -17.310 -2.703 1.00 . A A . 1 MET C 1 1
8 13435 1 1 1 MET CA C 7.424 -18.774 -3.122 1.00 . A A . 1 MET CA 1 1
8 13436 1 1 1 MET CB C 8.593 -19.601 -2.575 1.00 . A A . 1 MET CB 1 1
8 13437 1 1 1 MET CE C 7.581 -22.415 -3.759 1.00 . A A . 1 MET CE 1 1
8 13438 1 1 1 MET CG C 8.159 -20.720 -1.638 1.00 . A A . 1 MET CG 1 1
8 13439 1 1 1 MET H1 H 7.675 -19.889 -4.836 1.00 . A A . 1 MET H1 1 1
8 13440 1 1 1 MET H2 H 8.053 -18.227 -5.007 1.00 . A A . 1 MET H2 1 1
8 13441 1 1 1 MET H3 H 6.417 -18.729 -4.918 1.00 . A A . 1 MET H3 1 1
8 13442 1 1 1 MET HA H 6.499 -19.165 -2.723 1.00 . A A . 1 MET HA 1 1
8 13443 1 1 1 MET HB2 H 9.125 -20.041 -3.406 1.00 . A A . 1 MET HB2 1 1
8 13444 1 1 1 MET HB3 H 9.261 -18.948 -2.035 1.00 . A A . 1 MET HB3 1 1
8 13445 1 1 1 MET HE1 H 6.570 -22.113 -3.532 1.00 . A A . 1 MET HE1 1 1
8 13446 1 1 1 MET HE2 H 7.577 -23.421 -4.153 1.00 . A A . 1 MET HE2 1 1
8 13447 1 1 1 MET HE3 H 8.002 -21.744 -4.493 1.00 . A A . 1 MET HE3 1 1
8 13448 1 1 1 MET HG2 H 8.649 -20.583 -0.686 1.00 . A A . 1 MET HG2 1 1
8 13449 1 1 1 MET HG3 H 7.089 -20.661 -1.501 1.00 . A A . 1 MET HG3 1 1
8 13450 1 1 1 MET N N 7.390 -18.918 -4.603 1.00 . A A . 1 MET N 1 1
8 13451 1 1 1 MET O O 6.897 -16.862 -1.768 1.00 . A A . 1 MET O 1 1
8 13452 1 1 1 MET SD S 8.570 -22.361 -2.266 1.00 . A A . 1 MET SD 1 1
8 13453 1 1 2 GLN C C 8.983 -14.384 -4.361 1.00 . A A . 2 GLN C 1 1
8 13454 1 1 2 GLN CA C 8.625 -15.158 -3.097 1.00 . A A . 2 GLN CA 1 1
8 13455 1 1 2 GLN CB C 9.730 -14.992 -2.051 1.00 . A A . 2 GLN CB 1 1
8 13456 1 1 2 GLN CD C 10.722 -13.035 -0.793 1.00 . A A . 2 GLN CD 1 1
8 13457 1 1 2 GLN CG C 9.477 -13.857 -1.070 1.00 . A A . 2 GLN CG 1 1
8 13458 1 1 2 GLN H H 8.916 -16.976 -4.135 1.00 . A A . 2 GLN H 1 1
8 13459 1 1 2 GLN HA H 7.701 -14.764 -2.699 1.00 . A A . 2 GLN HA 1 1
8 13460 1 1 2 GLN HB2 H 9.819 -15.910 -1.490 1.00 . A A . 2 GLN HB2 1 1
8 13461 1 1 2 GLN HB3 H 10.663 -14.798 -2.558 1.00 . A A . 2 GLN HB3 1 1
8 13462 1 1 2 GLN HE21 H 10.186 -11.707 -2.172 1.00 . A A . 2 GLN HE21 1 1
8 13463 1 1 2 GLN HE22 H 11.672 -11.381 -1.355 1.00 . A A . 2 GLN HE22 1 1
8 13464 1 1 2 GLN HG2 H 8.718 -13.207 -1.479 1.00 . A A . 2 GLN HG2 1 1
8 13465 1 1 2 GLN HG3 H 9.125 -14.276 -0.139 1.00 . A A . 2 GLN HG3 1 1
8 13466 1 1 2 GLN N N 8.415 -16.569 -3.400 1.00 . A A . 2 GLN N 1 1
8 13467 1 1 2 GLN NE2 N 10.875 -11.929 -1.512 1.00 . A A . 2 GLN NE2 1 1
8 13468 1 1 2 GLN O O 9.086 -14.958 -5.445 1.00 . A A . 2 GLN O 1 1
8 13469 1 1 2 GLN OE1 O 11.536 -13.390 0.059 1.00 . A A . 2 GLN OE1 1 1
8 13470 1 1 3 ARG C C 9.812 -10.802 -4.873 1.00 . A A . 3 ARG C 1 1
8 13471 1 1 3 ARG CA C 9.517 -12.221 -5.341 1.00 . A A . 3 ARG CA 1 1
8 13472 1 1 3 ARG CB C 8.388 -12.213 -6.371 1.00 . A A . 3 ARG CB 1 1
8 13473 1 1 3 ARG CD C 8.551 -12.190 -8.879 1.00 . A A . 3 ARG CD 1 1
8 13474 1 1 3 ARG CG C 8.694 -11.376 -7.604 1.00 . A A . 3 ARG CG 1 1
8 13475 1 1 3 ARG CZ C 10.116 -12.131 -10.790 1.00 . A A . 3 ARG CZ 1 1
8 13476 1 1 3 ARG H H 9.074 -12.683 -3.325 1.00 . A A . 3 ARG H 1 1
8 13477 1 1 3 ARG HA H 10.404 -12.623 -5.795 1.00 . A A . 3 ARG HA 1 1
8 13478 1 1 3 ARG HB2 H 8.196 -13.228 -6.687 1.00 . A A . 3 ARG HB2 1 1
8 13479 1 1 3 ARG HB3 H 7.497 -11.818 -5.907 1.00 . A A . 3 ARG HB3 1 1
8 13480 1 1 3 ARG HD2 H 8.994 -13.159 -8.721 1.00 . A A . 3 ARG HD2 1 1
8 13481 1 1 3 ARG HD3 H 7.500 -12.309 -9.098 1.00 . A A . 3 ARG HD3 1 1
8 13482 1 1 3 ARG HE H 8.940 -10.622 -10.222 1.00 . A A . 3 ARG HE 1 1
8 13483 1 1 3 ARG HG2 H 8.009 -10.543 -7.642 1.00 . A A . 3 ARG HG2 1 1
8 13484 1 1 3 ARG HG3 H 9.707 -11.009 -7.534 1.00 . A A . 3 ARG HG3 1 1
8 13485 1 1 3 ARG HH11 H 10.110 -13.893 -9.793 1.00 . A A . 3 ARG HH11 1 1
8 13486 1 1 3 ARG HH12 H 11.191 -13.808 -11.140 1.00 . A A . 3 ARG HH12 1 1
8 13487 1 1 3 ARG HH21 H 10.357 -10.525 -11.993 1.00 . A A . 3 ARG HH21 1 1
8 13488 1 1 3 ARG HH22 H 11.333 -11.901 -12.388 1.00 . A A . 3 ARG HH22 1 1
8 13489 1 1 3 ARG N N 9.170 -13.079 -4.214 1.00 . A A . 3 ARG N 1 1
8 13490 1 1 3 ARG NE N 9.201 -11.545 -10.018 1.00 . A A . 3 ARG NE 1 1
8 13491 1 1 3 ARG NH1 N 10.503 -13.380 -10.554 1.00 . A A . 3 ARG NH1 1 1
8 13492 1 1 3 ARG NH2 N 10.645 -11.465 -11.807 1.00 . A A . 3 ARG NH2 1 1
8 13493 1 1 3 ARG O O 10.655 -10.109 -5.443 1.00 . A A . 3 ARG O 1 1
8 13494 1 1 4 GLY C C 8.740 -7.970 -4.187 1.00 . A A . 4 GLY C 1 1
8 13495 1 1 4 GLY CA C 9.310 -9.050 -3.290 1.00 . A A . 4 GLY CA 1 1
8 13496 1 1 4 GLY H H 8.462 -10.982 -3.420 1.00 . A A . 4 GLY H 1 1
8 13497 1 1 4 GLY HA2 H 8.830 -8.990 -2.325 1.00 . A A . 4 GLY HA2 1 1
8 13498 1 1 4 GLY HA3 H 10.369 -8.876 -3.166 1.00 . A A . 4 GLY HA3 1 1
8 13499 1 1 4 GLY N N 9.114 -10.381 -3.829 1.00 . A A . 4 GLY N 1 1
8 13500 1 1 4 GLY O O 9.484 -7.236 -4.836 1.00 . A A . 4 GLY O 1 1
8 13501 1 1 5 ILE C C 6.133 -5.779 -4.183 1.00 . A A . 5 ILE C 1 1
8 13502 1 1 5 ILE CA C 6.756 -6.869 -5.045 1.00 . A A . 5 ILE CA 1 1
8 13503 1 1 5 ILE CB C 5.653 -7.491 -5.921 1.00 . A A . 5 ILE CB 1 1
8 13504 1 1 5 ILE CD1 C 5.836 -10.026 -5.836 1.00 . A A . 5 ILE CD1 1 1
8 13505 1 1 5 ILE CG1 C 6.161 -8.762 -6.602 1.00 . A A . 5 ILE CG1 1 1
8 13506 1 1 5 ILE CG2 C 5.162 -6.484 -6.952 1.00 . A A . 5 ILE CG2 1 1
8 13507 1 1 5 ILE H H 6.875 -8.485 -3.684 1.00 . A A . 5 ILE H 1 1
8 13508 1 1 5 ILE HA H 7.496 -6.424 -5.696 1.00 . A A . 5 ILE HA 1 1
8 13509 1 1 5 ILE HB H 4.822 -7.745 -5.280 1.00 . A A . 5 ILE HB 1 1
8 13510 1 1 5 ILE HD11 H 4.888 -9.910 -5.334 1.00 . A A . 5 ILE HD11 1 1
8 13511 1 1 5 ILE HD12 H 6.610 -10.212 -5.106 1.00 . A A . 5 ILE HD12 1 1
8 13512 1 1 5 ILE HD13 H 5.782 -10.858 -6.522 1.00 . A A . 5 ILE HD13 1 1
8 13513 1 1 5 ILE HG12 H 5.711 -8.842 -7.580 1.00 . A A . 5 ILE HG12 1 1
8 13514 1 1 5 ILE HG13 H 7.235 -8.702 -6.707 1.00 . A A . 5 ILE HG13 1 1
8 13515 1 1 5 ILE HG21 H 4.149 -6.192 -6.714 1.00 . A A . 5 ILE HG21 1 1
8 13516 1 1 5 ILE HG22 H 5.186 -6.932 -7.934 1.00 . A A . 5 ILE HG22 1 1
8 13517 1 1 5 ILE HG23 H 5.799 -5.613 -6.938 1.00 . A A . 5 ILE HG23 1 1
8 13518 1 1 5 ILE N N 7.417 -7.871 -4.223 1.00 . A A . 5 ILE N 1 1
8 13519 1 1 5 ILE O O 5.170 -6.022 -3.458 1.00 . A A . 5 ILE O 1 1
8 13520 1 1 6 VAL C C 5.464 -2.452 -4.418 1.00 . A A . 6 VAL C 1 1
8 13521 1 1 6 VAL CA C 6.164 -3.449 -3.509 1.00 . A A . 6 VAL CA 1 1
8 13522 1 1 6 VAL CB C 7.276 -2.721 -2.729 1.00 . A A . 6 VAL CB 1 1
8 13523 1 1 6 VAL CG1 C 8.390 -2.277 -3.667 1.00 . A A . 6 VAL CG1 1 1
8 13524 1 1 6 VAL CG2 C 6.699 -1.533 -1.968 1.00 . A A . 6 VAL CG2 1 1
8 13525 1 1 6 VAL H H 7.440 -4.438 -4.879 1.00 . A A . 6 VAL H 1 1
8 13526 1 1 6 VAL HA H 5.446 -3.833 -2.797 1.00 . A A . 6 VAL HA 1 1
8 13527 1 1 6 VAL HB H 7.696 -3.408 -2.011 1.00 . A A . 6 VAL HB 1 1
8 13528 1 1 6 VAL HG11 H 8.236 -1.246 -3.948 1.00 . A A . 6 VAL HG11 1 1
8 13529 1 1 6 VAL HG12 H 8.384 -2.894 -4.549 1.00 . A A . 6 VAL HG12 1 1
8 13530 1 1 6 VAL HG13 H 9.341 -2.377 -3.168 1.00 . A A . 6 VAL HG13 1 1
8 13531 1 1 6 VAL HG21 H 6.515 -0.719 -2.656 1.00 . A A . 6 VAL HG21 1 1
8 13532 1 1 6 VAL HG22 H 7.396 -1.213 -1.210 1.00 . A A . 6 VAL HG22 1 1
8 13533 1 1 6 VAL HG23 H 5.768 -1.824 -1.502 1.00 . A A . 6 VAL HG23 1 1
8 13534 1 1 6 VAL N N 6.679 -4.574 -4.275 1.00 . A A . 6 VAL N 1 1
8 13535 1 1 6 VAL O O 6.078 -1.876 -5.315 1.00 . A A . 6 VAL O 1 1
8 13536 1 1 7 TRP C C 3.044 -0.083 -4.156 1.00 . A A . 7 TRP C 1 1
8 13537 1 1 7 TRP CA C 3.402 -1.315 -4.983 1.00 . A A . 7 TRP CA 1 1
8 13538 1 1 7 TRP CB C 2.168 -2.020 -5.545 1.00 . A A . 7 TRP CB 1 1
8 13539 1 1 7 TRP CD1 C 3.754 -3.270 -7.132 1.00 . A A . 7 TRP CD1 1 1
8 13540 1 1 7 TRP CD2 C 1.584 -3.580 -7.581 1.00 . A A . 7 TRP CD2 1 1
8 13541 1 1 7 TRP CE2 C 2.345 -4.299 -8.522 1.00 . A A . 7 TRP CE2 1 1
8 13542 1 1 7 TRP CE3 C 0.192 -3.630 -7.664 1.00 . A A . 7 TRP CE3 1 1
8 13543 1 1 7 TRP CG C 2.503 -2.918 -6.704 1.00 . A A . 7 TRP CG 1 1
8 13544 1 1 7 TRP CH2 C 0.392 -5.088 -9.587 1.00 . A A . 7 TRP CH2 1 1
8 13545 1 1 7 TRP CZ2 C 1.758 -5.057 -9.532 1.00 . A A . 7 TRP CZ2 1 1
8 13546 1 1 7 TRP CZ3 C -0.390 -4.383 -8.665 1.00 . A A . 7 TRP CZ3 1 1
8 13547 1 1 7 TRP H H 3.740 -2.734 -3.453 1.00 . A A . 7 TRP H 1 1
8 13548 1 1 7 TRP HA H 4.027 -1.000 -5.807 1.00 . A A . 7 TRP HA 1 1
8 13549 1 1 7 TRP HB2 H 1.720 -2.624 -4.770 1.00 . A A . 7 TRP HB2 1 1
8 13550 1 1 7 TRP HB3 H 1.456 -1.283 -5.884 1.00 . A A . 7 TRP HB3 1 1
8 13551 1 1 7 TRP HD1 H 4.670 -2.930 -6.674 1.00 . A A . 7 TRP HD1 1 1
8 13552 1 1 7 TRP HE1 H 4.429 -4.461 -8.723 1.00 . A A . 7 TRP HE1 1 1
8 13553 1 1 7 TRP HE3 H -0.425 -3.097 -6.960 1.00 . A A . 7 TRP HE3 1 1
8 13554 1 1 7 TRP HH2 H -0.106 -5.662 -10.353 1.00 . A A . 7 TRP HH2 1 1
8 13555 1 1 7 TRP HZ2 H 2.347 -5.606 -10.251 1.00 . A A . 7 TRP HZ2 1 1
8 13556 1 1 7 TRP HZ3 H -1.466 -4.433 -8.742 1.00 . A A . 7 TRP HZ3 1 1
8 13557 1 1 7 TRP N N 4.178 -2.248 -4.183 1.00 . A A . 7 TRP N 1 1
8 13558 1 1 7 TRP NE1 N 3.667 -4.088 -8.231 1.00 . A A . 7 TRP NE1 1 1
8 13559 1 1 7 TRP O O 2.769 -0.184 -2.960 1.00 . A A . 7 TRP O 1 1
8 13560 1 1 8 VAL C C 1.761 3.170 -4.765 1.00 . A A . 8 VAL C 1 1
8 13561 1 1 8 VAL CA C 2.848 2.346 -4.088 1.00 . A A . 8 VAL CA 1 1
8 13562 1 1 8 VAL CB C 4.127 3.212 -4.006 1.00 . A A . 8 VAL CB 1 1
8 13563 1 1 8 VAL CG1 C 4.217 3.906 -2.657 1.00 . A A . 8 VAL CG1 1 1
8 13564 1 1 8 VAL CG2 C 5.381 2.380 -4.271 1.00 . A A . 8 VAL CG2 1 1
8 13565 1 1 8 VAL H H 3.374 1.110 -5.728 1.00 . A A . 8 VAL H 1 1
8 13566 1 1 8 VAL HA H 2.535 2.112 -3.081 1.00 . A A . 8 VAL HA 1 1
8 13567 1 1 8 VAL HB H 4.067 3.976 -4.769 1.00 . A A . 8 VAL HB 1 1
8 13568 1 1 8 VAL HG11 H 4.630 4.895 -2.787 1.00 . A A . 8 VAL HG11 1 1
8 13569 1 1 8 VAL HG12 H 4.852 3.333 -1.999 1.00 . A A . 8 VAL HG12 1 1
8 13570 1 1 8 VAL HG13 H 3.229 3.984 -2.227 1.00 . A A . 8 VAL HG13 1 1
8 13571 1 1 8 VAL HG21 H 5.134 1.331 -4.263 1.00 . A A . 8 VAL HG21 1 1
8 13572 1 1 8 VAL HG22 H 6.112 2.578 -3.509 1.00 . A A . 8 VAL HG22 1 1
8 13573 1 1 8 VAL HG23 H 5.791 2.644 -5.235 1.00 . A A . 8 VAL HG23 1 1
8 13574 1 1 8 VAL N N 3.108 1.088 -4.786 1.00 . A A . 8 VAL N 1 1
8 13575 1 1 8 VAL O O 1.656 3.194 -5.984 1.00 . A A . 8 VAL O 1 1
8 13576 1 1 9 VAL C C -0.089 6.084 -3.828 1.00 . A A . 9 VAL C 1 1
8 13577 1 1 9 VAL CA C -0.098 4.706 -4.493 1.00 . A A . 9 VAL CA 1 1
8 13578 1 1 9 VAL CB C -1.502 4.063 -4.341 1.00 . A A . 9 VAL CB 1 1
8 13579 1 1 9 VAL CG1 C -2.242 4.108 -5.672 1.00 . A A . 9 VAL CG1 1 1
8 13580 1 1 9 VAL CG2 C -1.420 2.632 -3.820 1.00 . A A . 9 VAL CG2 1 1
8 13581 1 1 9 VAL H H 1.104 3.821 -2.993 1.00 . A A . 9 VAL H 1 1
8 13582 1 1 9 VAL HA H 0.095 4.839 -5.549 1.00 . A A . 9 VAL HA 1 1
8 13583 1 1 9 VAL HB H -2.065 4.651 -3.628 1.00 . A A . 9 VAL HB 1 1
8 13584 1 1 9 VAL HG11 H -2.372 3.108 -6.065 1.00 . A A . 9 VAL HG11 1 1
8 13585 1 1 9 VAL HG12 H -1.680 4.700 -6.375 1.00 . A A . 9 VAL HG12 1 1
8 13586 1 1 9 VAL HG13 H -3.198 4.551 -5.526 1.00 . A A . 9 VAL HG13 1 1
8 13587 1 1 9 VAL HG21 H -1.473 2.638 -2.743 1.00 . A A . 9 VAL HG21 1 1
8 13588 1 1 9 VAL HG22 H -0.491 2.182 -4.134 1.00 . A A . 9 VAL HG22 1 1
8 13589 1 1 9 VAL HG23 H -2.245 2.063 -4.211 1.00 . A A . 9 VAL HG23 1 1
8 13590 1 1 9 VAL N N 0.966 3.865 -3.963 1.00 . A A . 9 VAL N 1 1
8 13591 1 1 9 VAL O O -0.469 6.231 -2.666 1.00 . A A . 9 VAL O 1 1
8 13592 1 1 10 ASP C C 0.537 9.424 -5.277 1.00 . A A . 10 ASP C 1 1
8 13593 1 1 10 ASP CA C 0.427 8.464 -4.095 1.00 . A A . 10 ASP CA 1 1
8 13594 1 1 10 ASP CB C 1.611 8.636 -3.125 1.00 . A A . 10 ASP CB 1 1
8 13595 1 1 10 ASP CG C 1.334 9.689 -2.058 1.00 . A A . 10 ASP CG 1 1
8 13596 1 1 10 ASP H H 0.640 6.896 -5.502 1.00 . A A . 10 ASP H 1 1
8 13597 1 1 10 ASP HA H -0.487 8.684 -3.570 1.00 . A A . 10 ASP HA 1 1
8 13598 1 1 10 ASP HB2 H 1.807 7.694 -2.633 1.00 . A A . 10 ASP HB2 1 1
8 13599 1 1 10 ASP HB3 H 2.485 8.936 -3.683 1.00 . A A . 10 ASP HB3 1 1
8 13600 1 1 10 ASP N N 0.354 7.087 -4.582 1.00 . A A . 10 ASP N 1 1
8 13601 1 1 10 ASP O O 0.091 9.110 -6.378 1.00 . A A . 10 ASP O 1 1
8 13602 1 1 10 ASP OD1 O 0.419 10.512 -2.267 1.00 . A A . 10 ASP OD1 1 1
8 13603 1 1 10 ASP OD2 O 2.033 9.696 -1.015 1.00 . A A . 10 ASP OD2 1 1
8 13604 1 1 11 ASP C C 2.202 11.129 -7.216 1.00 . A A . 11 ASP C 1 1
8 13605 1 1 11 ASP CA C 1.257 11.592 -6.104 1.00 . A A . 11 ASP CA 1 1
8 13606 1 1 11 ASP CB C 1.762 12.908 -5.514 1.00 . A A . 11 ASP CB 1 1
8 13607 1 1 11 ASP CG C 0.646 13.739 -4.910 1.00 . A A . 11 ASP CG 1 1
8 13608 1 1 11 ASP H H 1.440 10.795 -4.152 1.00 . A A . 11 ASP H 1 1
8 13609 1 1 11 ASP HA H 0.278 11.757 -6.529 1.00 . A A . 11 ASP HA 1 1
8 13610 1 1 11 ASP HB2 H 2.485 12.694 -4.741 1.00 . A A . 11 ASP HB2 1 1
8 13611 1 1 11 ASP HB3 H 2.235 13.487 -6.293 1.00 . A A . 11 ASP HB3 1 1
8 13612 1 1 11 ASP N N 1.116 10.592 -5.050 1.00 . A A . 11 ASP N 1 1
8 13613 1 1 11 ASP O O 2.393 11.841 -8.203 1.00 . A A . 11 ASP O 1 1
8 13614 1 1 11 ASP OD1 O -0.221 13.157 -4.225 1.00 . A A . 11 ASP OD1 1 1
8 13615 1 1 11 ASP OD2 O 0.640 14.969 -5.122 1.00 . A A . 11 ASP OD2 1 1
8 13616 1 1 12 ASP C C 4.917 10.290 -8.250 1.00 . A A . 12 ASP C 1 1
8 13617 1 1 12 ASP CA C 3.678 9.400 -8.087 1.00 . A A . 12 ASP CA 1 1
8 13618 1 1 12 ASP CB C 2.923 9.256 -9.417 1.00 . A A . 12 ASP CB 1 1
8 13619 1 1 12 ASP CG C 3.003 7.849 -9.975 1.00 . A A . 12 ASP CG 1 1
8 13620 1 1 12 ASP H H 2.586 9.402 -6.277 1.00 . A A . 12 ASP H 1 1
8 13621 1 1 12 ASP HA H 3.996 8.422 -7.760 1.00 . A A . 12 ASP HA 1 1
8 13622 1 1 12 ASP HB2 H 1.882 9.498 -9.258 1.00 . A A . 12 ASP HB2 1 1
8 13623 1 1 12 ASP HB3 H 3.337 9.938 -10.141 1.00 . A A . 12 ASP HB3 1 1
8 13624 1 1 12 ASP N N 2.778 9.937 -7.072 1.00 . A A . 12 ASP N 1 1
8 13625 1 1 12 ASP O O 5.325 10.961 -7.303 1.00 . A A . 12 ASP O 1 1
8 13626 1 1 12 ASP OD1 O 2.509 6.916 -9.308 1.00 . A A . 12 ASP OD1 1 1
8 13627 1 1 12 ASP OD2 O 3.561 7.679 -11.080 1.00 . A A . 12 ASP OD2 1 1
8 13628 1 1 13 SER C C 7.647 11.195 -8.571 1.00 . A A . 13 SER C 1 1
8 13629 1 1 13 SER CA C 6.681 11.101 -9.753 1.00 . A A . 13 SER CA 1 1
8 13630 1 1 13 SER CB C 6.228 12.478 -10.224 1.00 . A A . 13 SER CB 1 1
8 13631 1 1 13 SER H H 5.125 9.752 -10.166 1.00 . A A . 13 SER H 1 1
8 13632 1 1 13 SER HA H 7.198 10.622 -10.562 1.00 . A A . 13 SER HA 1 1
8 13633 1 1 13 SER HB2 H 5.354 12.354 -10.845 1.00 . A A . 13 SER HB2 1 1
8 13634 1 1 13 SER HB3 H 5.980 13.089 -9.373 1.00 . A A . 13 SER HB3 1 1
8 13635 1 1 13 SER HG H 7.952 13.395 -10.395 1.00 . A A . 13 SER HG 1 1
8 13636 1 1 13 SER N N 5.503 10.294 -9.452 1.00 . A A . 13 SER N 1 1
8 13637 1 1 13 SER O O 8.543 10.363 -8.427 1.00 . A A . 13 SER O 1 1
8 13638 1 1 13 SER OG O 7.241 13.123 -10.979 1.00 . A A . 13 SER OG 1 1
8 13639 1 1 14 SER C C 8.353 11.138 -5.701 1.00 . A A . 14 SER C 1 1
8 13640 1 1 14 SER CA C 8.323 12.394 -6.565 1.00 . A A . 14 SER CA 1 1
8 13641 1 1 14 SER CB C 7.839 13.585 -5.735 1.00 . A A . 14 SER CB 1 1
8 13642 1 1 14 SER H H 6.737 12.832 -7.892 1.00 . A A . 14 SER H 1 1
8 13643 1 1 14 SER HA H 9.323 12.597 -6.920 1.00 . A A . 14 SER HA 1 1
8 13644 1 1 14 SER HB2 H 7.390 14.318 -6.388 1.00 . A A . 14 SER HB2 1 1
8 13645 1 1 14 SER HB3 H 7.106 13.246 -5.017 1.00 . A A . 14 SER HB3 1 1
8 13646 1 1 14 SER HG H 9.199 13.619 -4.324 1.00 . A A . 14 SER HG 1 1
8 13647 1 1 14 SER N N 7.464 12.204 -7.728 1.00 . A A . 14 SER N 1 1
8 13648 1 1 14 SER O O 9.418 10.583 -5.438 1.00 . A A . 14 SER O 1 1
8 13649 1 1 14 SER OG O 8.913 14.193 -5.038 1.00 . A A . 14 SER OG 1 1
8 13650 1 1 15 ILE C C 7.531 8.259 -5.184 1.00 . A A . 15 ILE C 1 1
8 13651 1 1 15 ILE CA C 7.072 9.502 -4.434 1.00 . A A . 15 ILE CA 1 1
8 13652 1 1 15 ILE CB C 5.627 9.281 -3.937 1.00 . A A . 15 ILE CB 1 1
8 13653 1 1 15 ILE CD1 C 5.787 11.163 -2.228 1.00 . A A . 15 ILE CD1 1 1
8 13654 1 1 15 ILE CG1 C 5.029 10.584 -3.403 1.00 . A A . 15 ILE CG1 1 1
8 13655 1 1 15 ILE CG2 C 5.599 8.205 -2.861 1.00 . A A . 15 ILE CG2 1 1
8 13656 1 1 15 ILE H H 6.363 11.175 -5.516 1.00 . A A . 15 ILE H 1 1
8 13657 1 1 15 ILE HA H 7.706 9.643 -3.578 1.00 . A A . 15 ILE HA 1 1
8 13658 1 1 15 ILE HB H 5.033 8.935 -4.770 1.00 . A A . 15 ILE HB 1 1
8 13659 1 1 15 ILE HD11 H 6.032 12.194 -2.432 1.00 . A A . 15 ILE HD11 1 1
8 13660 1 1 15 ILE HD12 H 6.695 10.600 -2.074 1.00 . A A . 15 ILE HD12 1 1
8 13661 1 1 15 ILE HD13 H 5.173 11.107 -1.342 1.00 . A A . 15 ILE HD13 1 1
8 13662 1 1 15 ILE HG12 H 5.024 11.323 -4.190 1.00 . A A . 15 ILE HG12 1 1
8 13663 1 1 15 ILE HG13 H 4.014 10.401 -3.084 1.00 . A A . 15 ILE HG13 1 1
8 13664 1 1 15 ILE HG21 H 6.393 7.495 -3.042 1.00 . A A . 15 ILE HG21 1 1
8 13665 1 1 15 ILE HG22 H 4.647 7.695 -2.886 1.00 . A A . 15 ILE HG22 1 1
8 13666 1 1 15 ILE HG23 H 5.739 8.662 -1.893 1.00 . A A . 15 ILE HG23 1 1
8 13667 1 1 15 ILE N N 7.178 10.693 -5.268 1.00 . A A . 15 ILE N 1 1
8 13668 1 1 15 ILE O O 8.041 7.311 -4.585 1.00 . A A . 15 ILE O 1 1
8 13669 1 1 16 ARG C C 9.236 7.024 -7.479 1.00 . A A . 16 ARG C 1 1
8 13670 1 1 16 ARG CA C 7.719 7.131 -7.335 1.00 . A A . 16 ARG CA 1 1
8 13671 1 1 16 ARG CB C 7.071 7.254 -8.720 1.00 . A A . 16 ARG CB 1 1
8 13672 1 1 16 ARG CD C 7.333 6.587 -11.135 1.00 . A A . 16 ARG CD 1 1
8 13673 1 1 16 ARG CG C 7.468 6.144 -9.686 1.00 . A A . 16 ARG CG 1 1
8 13674 1 1 16 ARG CZ C 5.608 5.632 -12.626 1.00 . A A . 16 ARG CZ 1 1
8 13675 1 1 16 ARG H H 6.914 9.047 -6.907 1.00 . A A . 16 ARG H 1 1
8 13676 1 1 16 ARG HA H 7.354 6.235 -6.859 1.00 . A A . 16 ARG HA 1 1
8 13677 1 1 16 ARG HB2 H 5.998 7.233 -8.605 1.00 . A A . 16 ARG HB2 1 1
8 13678 1 1 16 ARG HB3 H 7.359 8.200 -9.156 1.00 . A A . 16 ARG HB3 1 1
8 13679 1 1 16 ARG HD2 H 7.621 7.626 -11.208 1.00 . A A . 16 ARG HD2 1 1
8 13680 1 1 16 ARG HD3 H 7.993 5.990 -11.742 1.00 . A A . 16 ARG HD3 1 1
8 13681 1 1 16 ARG HE H 5.268 6.973 -11.188 1.00 . A A . 16 ARG HE 1 1
8 13682 1 1 16 ARG HG2 H 8.493 5.867 -9.501 1.00 . A A . 16 ARG HG2 1 1
8 13683 1 1 16 ARG HG3 H 6.829 5.290 -9.523 1.00 . A A . 16 ARG HG3 1 1
8 13684 1 1 16 ARG HH11 H 7.472 4.929 -12.980 1.00 . A A . 16 ARG HH11 1 1
8 13685 1 1 16 ARG HH12 H 6.233 4.285 -13.999 1.00 . A A . 16 ARG HH12 1 1
8 13686 1 1 16 ARG HH21 H 3.649 6.121 -12.534 1.00 . A A . 16 ARG HH21 1 1
8 13687 1 1 16 ARG HH22 H 4.069 4.963 -13.751 1.00 . A A . 16 ARG HH22 1 1
8 13688 1 1 16 ARG N N 7.336 8.265 -6.495 1.00 . A A . 16 ARG N 1 1
8 13689 1 1 16 ARG NE N 5.964 6.440 -11.627 1.00 . A A . 16 ARG NE 1 1
8 13690 1 1 16 ARG NH1 N 6.513 4.889 -13.252 1.00 . A A . 16 ARG NH1 1 1
8 13691 1 1 16 ARG NH2 N 4.337 5.566 -13.000 1.00 . A A . 16 ARG NH2 1 1
8 13692 1 1 16 ARG O O 9.815 5.964 -7.238 1.00 . A A . 16 ARG O 1 1
8 13693 1 1 17 TRP C C 12.082 7.666 -6.856 1.00 . A A . 17 TRP C 1 1
8 13694 1 1 17 TRP CA C 11.319 8.128 -8.094 1.00 . A A . 17 TRP CA 1 1
8 13695 1 1 17 TRP CB C 11.792 9.527 -8.490 1.00 . A A . 17 TRP CB 1 1
8 13696 1 1 17 TRP CD1 C 13.750 9.216 -10.111 1.00 . A A . 17 TRP CD1 1 1
8 13697 1 1 17 TRP CD2 C 14.347 9.934 -8.077 1.00 . A A . 17 TRP CD2 1 1
8 13698 1 1 17 TRP CE2 C 15.507 9.800 -8.864 1.00 . A A . 17 TRP CE2 1 1
8 13699 1 1 17 TRP CE3 C 14.478 10.375 -6.756 1.00 . A A . 17 TRP CE3 1 1
8 13700 1 1 17 TRP CG C 13.234 9.557 -8.894 1.00 . A A . 17 TRP CG 1 1
8 13701 1 1 17 TRP CH2 C 16.875 10.519 -7.078 1.00 . A A . 17 TRP CH2 1 1
8 13702 1 1 17 TRP CZ2 C 16.778 10.089 -8.373 1.00 . A A . 17 TRP CZ2 1 1
8 13703 1 1 17 TRP CZ3 C 15.740 10.662 -6.271 1.00 . A A . 17 TRP CZ3 1 1
8 13704 1 1 17 TRP H H 9.354 8.924 -8.084 1.00 . A A . 17 TRP H 1 1
8 13705 1 1 17 TRP HA H 11.539 7.451 -8.903 1.00 . A A . 17 TRP HA 1 1
8 13706 1 1 17 TRP HB2 H 11.202 9.878 -9.324 1.00 . A A . 17 TRP HB2 1 1
8 13707 1 1 17 TRP HB3 H 11.663 10.197 -7.653 1.00 . A A . 17 TRP HB3 1 1
8 13708 1 1 17 TRP HD1 H 13.158 8.883 -10.951 1.00 . A A . 17 TRP HD1 1 1
8 13709 1 1 17 TRP HE1 H 15.713 9.176 -10.857 1.00 . A A . 17 TRP HE1 1 1
8 13710 1 1 17 TRP HE3 H 13.614 10.493 -6.119 1.00 . A A . 17 TRP HE3 1 1
8 13711 1 1 17 TRP HH2 H 17.841 10.753 -6.657 1.00 . A A . 17 TRP HH2 1 1
8 13712 1 1 17 TRP HZ2 H 17.663 9.983 -8.983 1.00 . A A . 17 TRP HZ2 1 1
8 13713 1 1 17 TRP HZ3 H 15.859 11.003 -5.254 1.00 . A A . 17 TRP HZ3 1 1
8 13714 1 1 17 TRP N N 9.872 8.114 -7.893 1.00 . A A . 17 TRP N 1 1
8 13715 1 1 17 TRP NE1 N 15.117 9.359 -10.101 1.00 . A A . 17 TRP NE1 1 1
8 13716 1 1 17 TRP O O 13.078 6.947 -6.966 1.00 . A A . 17 TRP O 1 1
8 13717 1 1 18 VAL C C 12.159 6.248 -4.119 1.00 . A A . 18 VAL C 1 1
8 13718 1 1 18 VAL CA C 12.310 7.726 -4.447 1.00 . A A . 18 VAL CA 1 1
8 13719 1 1 18 VAL CB C 11.811 8.554 -3.244 1.00 . A A . 18 VAL CB 1 1
8 13720 1 1 18 VAL CG1 C 12.825 8.498 -2.113 1.00 . A A . 18 VAL CG1 1 1
8 13721 1 1 18 VAL CG2 C 11.538 9.997 -3.646 1.00 . A A . 18 VAL CG2 1 1
8 13722 1 1 18 VAL H H 10.850 8.675 -5.649 1.00 . A A . 18 VAL H 1 1
8 13723 1 1 18 VAL HA H 13.350 7.932 -4.579 1.00 . A A . 18 VAL HA 1 1
8 13724 1 1 18 VAL HB H 10.887 8.119 -2.892 1.00 . A A . 18 VAL HB 1 1
8 13725 1 1 18 VAL HG11 H 13.246 7.505 -2.055 1.00 . A A . 18 VAL HG11 1 1
8 13726 1 1 18 VAL HG12 H 12.337 8.738 -1.180 1.00 . A A . 18 VAL HG12 1 1
8 13727 1 1 18 VAL HG13 H 13.613 9.213 -2.300 1.00 . A A . 18 VAL HG13 1 1
8 13728 1 1 18 VAL HG21 H 11.991 10.664 -2.926 1.00 . A A . 18 VAL HG21 1 1
8 13729 1 1 18 VAL HG22 H 10.473 10.166 -3.670 1.00 . A A . 18 VAL HG22 1 1
8 13730 1 1 18 VAL HG23 H 11.957 10.186 -4.623 1.00 . A A . 18 VAL HG23 1 1
8 13731 1 1 18 VAL N N 11.635 8.091 -5.684 1.00 . A A . 18 VAL N 1 1
8 13732 1 1 18 VAL O O 13.148 5.543 -3.916 1.00 . A A . 18 VAL O 1 1
8 13733 1 1 19 LEU C C 10.979 3.436 -4.794 1.00 . A A . 19 LEU C 1 1
8 13734 1 1 19 LEU CA C 10.645 4.406 -3.667 1.00 . A A . 19 LEU CA 1 1
8 13735 1 1 19 LEU CB C 9.183 4.240 -3.225 1.00 . A A . 19 LEU CB 1 1
8 13736 1 1 19 LEU CD1 C 9.928 3.250 -1.017 1.00 . A A . 19 LEU CD1 1 1
8 13737 1 1 19 LEU CD2 C 7.510 3.290 -1.609 1.00 . A A . 19 LEU CD2 1 1
8 13738 1 1 19 LEU CG C 8.923 3.161 -2.157 1.00 . A A . 19 LEU CG 1 1
8 13739 1 1 19 LEU H H 10.182 6.413 -4.166 1.00 . A A . 19 LEU H 1 1
8 13740 1 1 19 LEU HA H 11.281 4.171 -2.837 1.00 . A A . 19 LEU HA 1 1
8 13741 1 1 19 LEU HB2 H 8.839 5.187 -2.834 1.00 . A A . 19 LEU HB2 1 1
8 13742 1 1 19 LEU HB3 H 8.591 3.998 -4.096 1.00 . A A . 19 LEU HB3 1 1
8 13743 1 1 19 LEU HD11 H 10.914 3.436 -1.411 1.00 . A A . 19 LEU HD11 1 1
8 13744 1 1 19 LEU HD12 H 9.931 2.319 -0.470 1.00 . A A . 19 LEU HD12 1 1
8 13745 1 1 19 LEU HD13 H 9.646 4.054 -0.355 1.00 . A A . 19 LEU HD13 1 1
8 13746 1 1 19 LEU HD21 H 7.454 4.148 -0.956 1.00 . A A . 19 LEU HD21 1 1
8 13747 1 1 19 LEU HD22 H 7.257 2.399 -1.053 1.00 . A A . 19 LEU HD22 1 1
8 13748 1 1 19 LEU HD23 H 6.818 3.415 -2.424 1.00 . A A . 19 LEU HD23 1 1
8 13749 1 1 19 LEU HG H 9.018 2.185 -2.611 1.00 . A A . 19 LEU HG 1 1
8 13750 1 1 19 LEU N N 10.922 5.794 -4.025 1.00 . A A . 19 LEU N 1 1
8 13751 1 1 19 LEU O O 11.215 2.257 -4.545 1.00 . A A . 19 LEU O 1 1
8 13752 1 1 20 GLU C C 12.760 2.576 -7.113 1.00 . A A . 20 GLU C 1 1
8 13753 1 1 20 GLU CA C 11.314 3.052 -7.157 1.00 . A A . 20 GLU CA 1 1
8 13754 1 1 20 GLU CB C 11.005 3.732 -8.500 1.00 . A A . 20 GLU CB 1 1
8 13755 1 1 20 GLU CD C 11.601 5.440 -10.258 1.00 . A A . 20 GLU CD 1 1
8 13756 1 1 20 GLU CG C 11.947 4.853 -8.903 1.00 . A A . 20 GLU CG 1 1
8 13757 1 1 20 GLU H H 10.808 4.866 -6.180 1.00 . A A . 20 GLU H 1 1
8 13758 1 1 20 GLU HA H 10.682 2.191 -7.065 1.00 . A A . 20 GLU HA 1 1
8 13759 1 1 20 GLU HB2 H 11.044 2.985 -9.270 1.00 . A A . 20 GLU HB2 1 1
8 13760 1 1 20 GLU HB3 H 10.007 4.134 -8.455 1.00 . A A . 20 GLU HB3 1 1
8 13761 1 1 20 GLU HG2 H 11.894 5.634 -8.165 1.00 . A A . 20 GLU HG2 1 1
8 13762 1 1 20 GLU HG3 H 12.951 4.466 -8.949 1.00 . A A . 20 GLU HG3 1 1
8 13763 1 1 20 GLU N N 11.003 3.921 -6.028 1.00 . A A . 20 GLU N 1 1
8 13764 1 1 20 GLU O O 13.029 1.375 -7.076 1.00 . A A . 20 GLU O 1 1
8 13765 1 1 20 GLU OE1 O 10.404 5.689 -10.510 1.00 . A A . 20 GLU OE1 1 1
8 13766 1 1 20 GLU OE2 O 12.528 5.649 -11.069 1.00 . A A . 20 GLU OE2 1 1
8 13767 1 1 21 ARG C C 15.577 2.729 -5.736 1.00 . A A . 21 ARG C 1 1
8 13768 1 1 21 ARG CA C 15.105 3.190 -7.114 1.00 . A A . 21 ARG CA 1 1
8 13769 1 1 21 ARG CB C 15.932 4.395 -7.570 1.00 . A A . 21 ARG CB 1 1
8 13770 1 1 21 ARG CD C 16.867 4.329 -9.909 1.00 . A A . 21 ARG CD 1 1
8 13771 1 1 21 ARG CG C 15.710 4.774 -9.027 1.00 . A A . 21 ARG CG 1 1
8 13772 1 1 21 ARG CZ C 18.871 5.772 -9.845 1.00 . A A . 21 ARG CZ 1 1
8 13773 1 1 21 ARG H H 13.406 4.452 -7.176 1.00 . A A . 21 ARG H 1 1
8 13774 1 1 21 ARG HA H 15.255 2.384 -7.811 1.00 . A A . 21 ARG HA 1 1
8 13775 1 1 21 ARG HB2 H 15.673 5.245 -6.957 1.00 . A A . 21 ARG HB2 1 1
8 13776 1 1 21 ARG HB3 H 16.978 4.168 -7.433 1.00 . A A . 21 ARG HB3 1 1
8 13777 1 1 21 ARG HD2 H 16.851 3.251 -9.985 1.00 . A A . 21 ARG HD2 1 1
8 13778 1 1 21 ARG HD3 H 16.738 4.756 -10.891 1.00 . A A . 21 ARG HD3 1 1
8 13779 1 1 21 ARG HE H 18.525 4.234 -8.621 1.00 . A A . 21 ARG HE 1 1
8 13780 1 1 21 ARG HG2 H 14.805 4.302 -9.377 1.00 . A A . 21 ARG HG2 1 1
8 13781 1 1 21 ARG HG3 H 15.607 5.847 -9.097 1.00 . A A . 21 ARG HG3 1 1
8 13782 1 1 21 ARG HH11 H 17.533 6.288 -11.271 1.00 . A A . 21 ARG HH11 1 1
8 13783 1 1 21 ARG HH12 H 18.958 7.265 -11.204 1.00 . A A . 21 ARG HH12 1 1
8 13784 1 1 21 ARG HH21 H 20.389 5.536 -8.530 1.00 . A A . 21 ARG HH21 1 1
8 13785 1 1 21 ARG HH22 H 20.575 6.842 -9.652 1.00 . A A . 21 ARG HH22 1 1
8 13786 1 1 21 ARG N N 13.686 3.517 -7.131 1.00 . A A . 21 ARG N 1 1
8 13787 1 1 21 ARG NE N 18.161 4.747 -9.373 1.00 . A A . 21 ARG NE 1 1
8 13788 1 1 21 ARG NH1 N 18.415 6.501 -10.856 1.00 . A A . 21 ARG NH1 1 1
8 13789 1 1 21 ARG NH2 N 20.041 6.075 -9.297 1.00 . A A . 21 ARG NH2 1 1
8 13790 1 1 21 ARG O O 16.181 1.664 -5.605 1.00 . A A . 21 ARG O 1 1
8 13791 1 1 22 ALA C C 15.286 1.807 -2.948 1.00 . A A . 22 ALA C 1 1
8 13792 1 1 22 ALA CA C 15.751 3.194 -3.355 1.00 . A A . 22 ALA CA 1 1
8 13793 1 1 22 ALA CB C 15.261 4.237 -2.361 1.00 . A A . 22 ALA CB 1 1
8 13794 1 1 22 ALA H H 14.850 4.378 -4.867 1.00 . A A . 22 ALA H 1 1
8 13795 1 1 22 ALA HA H 16.821 3.199 -3.346 1.00 . A A . 22 ALA HA 1 1
8 13796 1 1 22 ALA HB1 H 15.080 5.169 -2.875 1.00 . A A . 22 ALA HB1 1 1
8 13797 1 1 22 ALA HB2 H 16.012 4.387 -1.598 1.00 . A A . 22 ALA HB2 1 1
8 13798 1 1 22 ALA HB3 H 14.346 3.895 -1.900 1.00 . A A . 22 ALA HB3 1 1
8 13799 1 1 22 ALA N N 15.322 3.534 -4.710 1.00 . A A . 22 ALA N 1 1
8 13800 1 1 22 ALA O O 16.092 0.955 -2.575 1.00 . A A . 22 ALA O 1 1
8 13801 1 1 23 LEU C C 13.881 -0.785 -3.637 1.00 . A A . 23 LEU C 1 1
8 13802 1 1 23 LEU CA C 13.421 0.300 -2.661 1.00 . A A . 23 LEU CA 1 1
8 13803 1 1 23 LEU CB C 11.897 0.383 -2.606 1.00 . A A . 23 LEU CB 1 1
8 13804 1 1 23 LEU CD1 C 11.899 -1.210 -0.664 1.00 . A A . 23 LEU CD1 1 1
8 13805 1 1 23 LEU CD2 C 9.740 -0.506 -1.705 1.00 . A A . 23 LEU CD2 1 1
8 13806 1 1 23 LEU CG C 11.204 -0.814 -1.959 1.00 . A A . 23 LEU CG 1 1
8 13807 1 1 23 LEU H H 13.407 2.309 -3.328 1.00 . A A . 23 LEU H 1 1
8 13808 1 1 23 LEU HA H 13.792 0.050 -1.680 1.00 . A A . 23 LEU HA 1 1
8 13809 1 1 23 LEU HB2 H 11.628 1.270 -2.051 1.00 . A A . 23 LEU HB2 1 1
8 13810 1 1 23 LEU HB3 H 11.528 0.483 -3.608 1.00 . A A . 23 LEU HB3 1 1
8 13811 1 1 23 LEU HD11 H 12.645 -1.966 -0.868 1.00 . A A . 23 LEU HD11 1 1
8 13812 1 1 23 LEU HD12 H 11.171 -1.606 0.029 1.00 . A A . 23 LEU HD12 1 1
8 13813 1 1 23 LEU HD13 H 12.376 -0.343 -0.231 1.00 . A A . 23 LEU HD13 1 1
8 13814 1 1 23 LEU HD21 H 9.254 -1.388 -1.314 1.00 . A A . 23 LEU HD21 1 1
8 13815 1 1 23 LEU HD22 H 9.267 -0.215 -2.633 1.00 . A A . 23 LEU HD22 1 1
8 13816 1 1 23 LEU HD23 H 9.660 0.299 -0.990 1.00 . A A . 23 LEU HD23 1 1
8 13817 1 1 23 LEU HG H 11.254 -1.651 -2.638 1.00 . A A . 23 LEU HG 1 1
8 13818 1 1 23 LEU N N 13.990 1.589 -3.022 1.00 . A A . 23 LEU N 1 1
8 13819 1 1 23 LEU O O 13.884 -1.979 -3.307 1.00 . A A . 23 LEU O 1 1
8 13820 1 1 24 ALA C C 16.145 -1.847 -5.336 1.00 . A A . 24 ALA C 1 1
8 13821 1 1 24 ALA CA C 14.805 -1.311 -5.810 1.00 . A A . 24 ALA CA 1 1
8 13822 1 1 24 ALA CB C 14.938 -0.664 -7.182 1.00 . A A . 24 ALA CB 1 1
8 13823 1 1 24 ALA H H 14.306 0.589 -5.038 1.00 . A A . 24 ALA H 1 1
8 13824 1 1 24 ALA HA H 14.101 -2.125 -5.879 1.00 . A A . 24 ALA HA 1 1
8 13825 1 1 24 ALA HB1 H 13.957 -0.483 -7.592 1.00 . A A . 24 ALA HB1 1 1
8 13826 1 1 24 ALA HB2 H 15.486 -1.326 -7.838 1.00 . A A . 24 ALA HB2 1 1
8 13827 1 1 24 ALA HB3 H 15.470 0.270 -7.090 1.00 . A A . 24 ALA HB3 1 1
8 13828 1 1 24 ALA N N 14.305 -0.367 -4.829 1.00 . A A . 24 ALA N 1 1
8 13829 1 1 24 ALA O O 16.469 -3.018 -5.539 1.00 . A A . 24 ALA O 1 1
8 13830 1 1 25 GLY C C 18.047 -2.480 -3.110 1.00 . A A . 25 GLY C 1 1
8 13831 1 1 25 GLY CA C 18.198 -1.387 -4.146 1.00 . A A . 25 GLY CA 1 1
8 13832 1 1 25 GLY H H 16.592 -0.061 -4.523 1.00 . A A . 25 GLY H 1 1
8 13833 1 1 25 GLY HA2 H 18.814 -1.750 -4.956 1.00 . A A . 25 GLY HA2 1 1
8 13834 1 1 25 GLY HA3 H 18.680 -0.535 -3.689 1.00 . A A . 25 GLY HA3 1 1
8 13835 1 1 25 GLY N N 16.914 -0.980 -4.673 1.00 . A A . 25 GLY N 1 1
8 13836 1 1 25 GLY O O 18.953 -3.287 -2.908 1.00 . A A . 25 GLY O 1 1
8 13837 1 1 26 ALA C C 16.255 -4.854 -2.099 1.00 . A A . 26 ALA C 1 1
8 13838 1 1 26 ALA CA C 16.601 -3.516 -1.447 1.00 . A A . 26 ALA CA 1 1
8 13839 1 1 26 ALA CB C 15.479 -3.046 -0.534 1.00 . A A . 26 ALA CB 1 1
8 13840 1 1 26 ALA H H 16.200 -1.846 -2.667 1.00 . A A . 26 ALA H 1 1
8 13841 1 1 26 ALA HA H 17.490 -3.638 -0.852 1.00 . A A . 26 ALA HA 1 1
8 13842 1 1 26 ALA HB1 H 15.773 -2.125 -0.047 1.00 . A A . 26 ALA HB1 1 1
8 13843 1 1 26 ALA HB2 H 15.282 -3.800 0.214 1.00 . A A . 26 ALA HB2 1 1
8 13844 1 1 26 ALA HB3 H 14.588 -2.873 -1.117 1.00 . A A . 26 ALA HB3 1 1
8 13845 1 1 26 ALA N N 16.883 -2.510 -2.458 1.00 . A A . 26 ALA N 1 1
8 13846 1 1 26 ALA O O 16.309 -5.900 -1.452 1.00 . A A . 26 ALA O 1 1
8 13847 1 1 27 GLY C C 14.171 -6.315 -4.371 1.00 . A A . 27 GLY C 1 1
8 13848 1 1 27 GLY CA C 15.647 -6.045 -4.119 1.00 . A A . 27 GLY CA 1 1
8 13849 1 1 27 GLY H H 15.946 -3.964 -3.871 1.00 . A A . 27 GLY H 1 1
8 13850 1 1 27 GLY HA2 H 16.148 -6.004 -5.074 1.00 . A A . 27 GLY HA2 1 1
8 13851 1 1 27 GLY HA3 H 16.056 -6.874 -3.559 1.00 . A A . 27 GLY HA3 1 1
8 13852 1 1 27 GLY N N 15.943 -4.820 -3.397 1.00 . A A . 27 GLY N 1 1
8 13853 1 1 27 GLY O O 13.789 -7.472 -4.541 1.00 . A A . 27 GLY O 1 1
8 13854 1 1 28 LEU C C 11.398 -4.759 -5.878 1.00 . A A . 28 LEU C 1 1
8 13855 1 1 28 LEU CA C 11.904 -5.508 -4.646 1.00 . A A . 28 LEU CA 1 1
8 13856 1 1 28 LEU CB C 11.074 -5.117 -3.426 1.00 . A A . 28 LEU CB 1 1
8 13857 1 1 28 LEU CD1 C 12.480 -3.942 -1.743 1.00 . A A . 28 LEU CD1 1 1
8 13858 1 1 28 LEU CD2 C 10.816 -5.641 -0.994 1.00 . A A . 28 LEU CD2 1 1
8 13859 1 1 28 LEU CG C 11.793 -5.234 -2.085 1.00 . A A . 28 LEU CG 1 1
8 13860 1 1 28 LEU H H 13.650 -4.375 -4.260 1.00 . A A . 28 LEU H 1 1
8 13861 1 1 28 LEU HA H 11.781 -6.559 -4.818 1.00 . A A . 28 LEU HA 1 1
8 13862 1 1 28 LEU HB2 H 10.753 -4.094 -3.551 1.00 . A A . 28 LEU HB2 1 1
8 13863 1 1 28 LEU HB3 H 10.202 -5.749 -3.396 1.00 . A A . 28 LEU HB3 1 1
8 13864 1 1 28 LEU HD11 H 13.445 -3.907 -2.226 1.00 . A A . 28 LEU HD11 1 1
8 13865 1 1 28 LEU HD12 H 12.608 -3.874 -0.672 1.00 . A A . 28 LEU HD12 1 1
8 13866 1 1 28 LEU HD13 H 11.877 -3.124 -2.088 1.00 . A A . 28 LEU HD13 1 1
8 13867 1 1 28 LEU HD21 H 9.878 -5.936 -1.444 1.00 . A A . 28 LEU HD21 1 1
8 13868 1 1 28 LEU HD22 H 10.648 -4.806 -0.330 1.00 . A A . 28 LEU HD22 1 1
8 13869 1 1 28 LEU HD23 H 11.222 -6.470 -0.435 1.00 . A A . 28 LEU HD23 1 1
8 13870 1 1 28 LEU HG H 12.554 -5.981 -2.156 1.00 . A A . 28 LEU HG 1 1
8 13871 1 1 28 LEU N N 13.326 -5.283 -4.402 1.00 . A A . 28 LEU N 1 1
8 13872 1 1 28 LEU O O 12.060 -3.856 -6.388 1.00 . A A . 28 LEU O 1 1
8 13873 1 1 29 THR C C 8.754 -3.319 -7.080 1.00 . A A . 29 THR C 1 1
8 13874 1 1 29 THR CA C 9.594 -4.516 -7.511 1.00 . A A . 29 THR CA 1 1
8 13875 1 1 29 THR CB C 8.730 -5.522 -8.279 1.00 . A A . 29 THR CB 1 1
8 13876 1 1 29 THR CG2 C 8.058 -4.927 -9.497 1.00 . A A . 29 THR CG2 1 1
8 13877 1 1 29 THR H H 9.729 -5.870 -5.885 1.00 . A A . 29 THR H 1 1
8 13878 1 1 29 THR HA H 10.387 -4.169 -8.155 1.00 . A A . 29 THR HA 1 1
8 13879 1 1 29 THR HB H 7.956 -5.894 -7.623 1.00 . A A . 29 THR HB 1 1
8 13880 1 1 29 THR HG1 H 10.078 -6.917 -8.003 1.00 . A A . 29 THR HG1 1 1
8 13881 1 1 29 THR HG21 H 8.455 -3.939 -9.680 1.00 . A A . 29 THR HG21 1 1
8 13882 1 1 29 THR HG22 H 6.994 -4.863 -9.328 1.00 . A A . 29 THR HG22 1 1
8 13883 1 1 29 THR HG23 H 8.249 -5.555 -10.356 1.00 . A A . 29 THR HG23 1 1
8 13884 1 1 29 THR N N 10.208 -5.147 -6.344 1.00 . A A . 29 THR N 1 1
8 13885 1 1 29 THR O O 7.707 -3.472 -6.452 1.00 . A A . 29 THR O 1 1
8 13886 1 1 29 THR OG1 O 9.509 -6.621 -8.717 1.00 . A A . 29 THR OG1 1 1
8 13887 1 1 30 CYS C C 7.795 -0.272 -8.188 1.00 . A A . 30 CYS C 1 1
8 13888 1 1 30 CYS CA C 8.565 -0.892 -7.024 1.00 . A A . 30 CYS CA 1 1
8 13889 1 1 30 CYS CB C 9.590 0.115 -6.506 1.00 . A A . 30 CYS CB 1 1
8 13890 1 1 30 CYS H H 10.091 -2.075 -7.884 1.00 . A A . 30 CYS H 1 1
8 13891 1 1 30 CYS HA H 7.874 -1.116 -6.227 1.00 . A A . 30 CYS HA 1 1
8 13892 1 1 30 CYS HB2 H 9.908 0.737 -7.326 1.00 . A A . 30 CYS HB2 1 1
8 13893 1 1 30 CYS HB3 H 9.129 0.734 -5.749 1.00 . A A . 30 CYS HB3 1 1
8 13894 1 1 30 CYS HG H 11.657 -0.885 -6.500 1.00 . A A . 30 CYS HG 1 1
8 13895 1 1 30 CYS N N 9.241 -2.127 -7.400 1.00 . A A . 30 CYS N 1 1
8 13896 1 1 30 CYS O O 8.386 0.171 -9.172 1.00 . A A . 30 CYS O 1 1
8 13897 1 1 30 CYS SG S 11.073 -0.630 -5.783 1.00 . A A . 30 CYS SG 1 1
8 13898 1 1 31 THR C C 4.623 1.325 -8.371 1.00 . A A . 31 THR C 1 1
8 13899 1 1 31 THR CA C 5.621 0.397 -9.065 1.00 . A A . 31 THR CA 1 1
8 13900 1 1 31 THR CB C 4.891 -0.669 -9.898 1.00 . A A . 31 THR CB 1 1
8 13901 1 1 31 THR CG2 C 3.651 -1.210 -9.233 1.00 . A A . 31 THR CG2 1 1
8 13902 1 1 31 THR H H 6.064 -0.555 -7.226 1.00 . A A . 31 THR H 1 1
8 13903 1 1 31 THR HA H 6.251 0.989 -9.713 1.00 . A A . 31 THR HA 1 1
8 13904 1 1 31 THR HB H 5.558 -1.499 -10.083 1.00 . A A . 31 THR HB 1 1
8 13905 1 1 31 THR HG1 H 5.208 0.346 -11.544 1.00 . A A . 31 THR HG1 1 1
8 13906 1 1 31 THR HG21 H 2.809 -0.600 -9.510 1.00 . A A . 31 THR HG21 1 1
8 13907 1 1 31 THR HG22 H 3.778 -1.185 -8.162 1.00 . A A . 31 THR HG22 1 1
8 13908 1 1 31 THR HG23 H 3.482 -2.226 -9.557 1.00 . A A . 31 THR HG23 1 1
8 13909 1 1 31 THR N N 6.473 -0.211 -8.049 1.00 . A A . 31 THR N 1 1
8 13910 1 1 31 THR O O 4.016 0.951 -7.367 1.00 . A A . 31 THR O 1 1
8 13911 1 1 31 THR OG1 O 4.478 -0.130 -11.142 1.00 . A A . 31 THR OG1 1 1
8 13912 1 1 32 THR C C 2.312 3.721 -9.080 1.00 . A A . 32 THR C 1 1
8 13913 1 1 32 THR CA C 3.586 3.518 -8.273 1.00 . A A . 32 THR CA 1 1
8 13914 1 1 32 THR CB C 4.302 4.852 -8.078 1.00 . A A . 32 THR CB 1 1
8 13915 1 1 32 THR CG2 C 5.529 4.731 -7.202 1.00 . A A . 32 THR CG2 1 1
8 13916 1 1 32 THR H H 5.005 2.792 -9.663 1.00 . A A . 32 THR H 1 1
8 13917 1 1 32 THR HA H 3.312 3.136 -7.302 1.00 . A A . 32 THR HA 1 1
8 13918 1 1 32 THR HB H 3.625 5.544 -7.600 1.00 . A A . 32 THR HB 1 1
8 13919 1 1 32 THR HG1 H 4.861 4.704 -9.954 1.00 . A A . 32 THR HG1 1 1
8 13920 1 1 32 THR HG21 H 5.523 3.770 -6.709 1.00 . A A . 32 THR HG21 1 1
8 13921 1 1 32 THR HG22 H 5.524 5.517 -6.462 1.00 . A A . 32 THR HG22 1 1
8 13922 1 1 32 THR HG23 H 6.416 4.814 -7.810 1.00 . A A . 32 THR HG23 1 1
8 13923 1 1 32 THR N N 4.483 2.541 -8.881 1.00 . A A . 32 THR N 1 1
8 13924 1 1 32 THR O O 2.214 3.318 -10.240 1.00 . A A . 32 THR O 1 1
8 13925 1 1 32 THR OG1 O 4.700 5.408 -9.321 1.00 . A A . 32 THR OG1 1 1
8 13926 1 1 33 PHE C C -0.458 6.005 -8.731 1.00 . A A . 33 PHE C 1 1
8 13927 1 1 33 PHE CA C 0.027 4.581 -9.035 1.00 . A A . 33 PHE CA 1 1
8 13928 1 1 33 PHE CB C -0.968 3.530 -8.554 1.00 . A A . 33 PHE CB 1 1
8 13929 1 1 33 PHE CD1 C 0.595 1.632 -8.094 1.00 . A A . 33 PHE CD1 1 1
8 13930 1 1 33 PHE CD2 C -1.120 1.303 -9.703 1.00 . A A . 33 PHE CD2 1 1
8 13931 1 1 33 PHE CE1 C 1.053 0.350 -8.309 1.00 . A A . 33 PHE CE1 1 1
8 13932 1 1 33 PHE CE2 C -0.671 0.017 -9.925 1.00 . A A . 33 PHE CE2 1 1
8 13933 1 1 33 PHE CG C -0.493 2.124 -8.785 1.00 . A A . 33 PHE CG 1 1
8 13934 1 1 33 PHE CZ C 0.417 -0.462 -9.228 1.00 . A A . 33 PHE CZ 1 1
8 13935 1 1 33 PHE H H 1.473 4.604 -7.501 1.00 . A A . 33 PHE H 1 1
8 13936 1 1 33 PHE HA H 0.144 4.482 -10.104 1.00 . A A . 33 PHE HA 1 1
8 13937 1 1 33 PHE HB2 H -1.127 3.652 -7.502 1.00 . A A . 33 PHE HB2 1 1
8 13938 1 1 33 PHE HB3 H -1.899 3.658 -9.076 1.00 . A A . 33 PHE HB3 1 1
8 13939 1 1 33 PHE HD1 H 1.087 2.261 -7.376 1.00 . A A . 33 PHE HD1 1 1
8 13940 1 1 33 PHE HD2 H -1.973 1.672 -10.243 1.00 . A A . 33 PHE HD2 1 1
8 13941 1 1 33 PHE HE1 H 1.913 -0.013 -7.764 1.00 . A A . 33 PHE HE1 1 1
8 13942 1 1 33 PHE HE2 H -1.171 -0.611 -10.644 1.00 . A A . 33 PHE HE2 1 1
8 13943 1 1 33 PHE HZ H 0.768 -1.468 -9.402 1.00 . A A . 33 PHE HZ 1 1
8 13944 1 1 33 PHE N N 1.326 4.331 -8.431 1.00 . A A . 33 PHE N 1 1
8 13945 1 1 33 PHE O O 0.191 6.746 -7.991 1.00 . A A . 33 PHE O 1 1
8 13946 1 1 34 GLU C C -2.506 8.077 -7.749 1.00 . A A . 34 GLU C 1 1
8 13947 1 1 34 GLU CA C -2.121 7.743 -9.192 1.00 . A A . 34 GLU CA 1 1
8 13948 1 1 34 GLU CB C -3.346 7.899 -10.088 1.00 . A A . 34 GLU CB 1 1
8 13949 1 1 34 GLU CD C -5.535 7.280 -8.976 1.00 . A A . 34 GLU CD 1 1
8 13950 1 1 34 GLU CG C -4.392 6.825 -9.857 1.00 . A A . 34 GLU CG 1 1
8 13951 1 1 34 GLU H H -2.027 5.770 -9.952 1.00 . A A . 34 GLU H 1 1
8 13952 1 1 34 GLU HA H -1.366 8.442 -9.517 1.00 . A A . 34 GLU HA 1 1
8 13953 1 1 34 GLU HB2 H -3.798 8.863 -9.905 1.00 . A A . 34 GLU HB2 1 1
8 13954 1 1 34 GLU HB3 H -3.030 7.846 -11.119 1.00 . A A . 34 GLU HB3 1 1
8 13955 1 1 34 GLU HG2 H -4.796 6.521 -10.810 1.00 . A A . 34 GLU HG2 1 1
8 13956 1 1 34 GLU HG3 H -3.915 5.978 -9.385 1.00 . A A . 34 GLU HG3 1 1
8 13957 1 1 34 GLU N N -1.575 6.394 -9.346 1.00 . A A . 34 GLU N 1 1
8 13958 1 1 34 GLU O O -2.128 9.133 -7.245 1.00 . A A . 34 GLU O 1 1
8 13959 1 1 34 GLU OE1 O -5.755 8.506 -8.872 1.00 . A A . 34 GLU OE1 1 1
8 13960 1 1 34 GLU OE2 O -6.208 6.407 -8.389 1.00 . A A . 34 GLU OE2 1 1
8 13961 1 1 35 ASN C C -4.215 6.252 -4.996 1.00 . A A . 35 ASN C 1 1
8 13962 1 1 35 ASN CA C -3.661 7.480 -5.703 1.00 . A A . 35 ASN CA 1 1
8 13963 1 1 35 ASN CB C -4.687 8.606 -5.657 1.00 . A A . 35 ASN CB 1 1
8 13964 1 1 35 ASN CG C -4.047 9.976 -5.563 1.00 . A A . 35 ASN CG 1 1
8 13965 1 1 35 ASN H H -3.547 6.379 -7.516 1.00 . A A . 35 ASN H 1 1
8 13966 1 1 35 ASN HA H -2.784 7.795 -5.179 1.00 . A A . 35 ASN HA 1 1
8 13967 1 1 35 ASN HB2 H -5.292 8.572 -6.551 1.00 . A A . 35 ASN HB2 1 1
8 13968 1 1 35 ASN HB3 H -5.318 8.465 -4.794 1.00 . A A . 35 ASN HB3 1 1
8 13969 1 1 35 ASN HD21 H -4.954 10.540 -7.238 1.00 . A A . 35 ASN HD21 1 1
8 13970 1 1 35 ASN HD22 H -3.949 11.730 -6.491 1.00 . A A . 35 ASN HD22 1 1
8 13971 1 1 35 ASN N N -3.259 7.205 -7.082 1.00 . A A . 35 ASN N 1 1
8 13972 1 1 35 ASN ND2 N -4.347 10.836 -6.528 1.00 . A A . 35 ASN ND2 1 1
8 13973 1 1 35 ASN O O -3.991 6.067 -3.799 1.00 . A A . 35 ASN O 1 1
8 13974 1 1 35 ASN OD1 O -3.294 10.259 -4.630 1.00 . A A . 35 ASN OD1 1 1
8 13975 1 1 36 GLY C C -6.132 3.259 -6.112 1.00 . A A . 36 GLY C 1 1
8 13976 1 1 36 GLY CA C -5.487 4.210 -5.121 1.00 . A A . 36 GLY CA 1 1
8 13977 1 1 36 GLY H H -5.074 5.599 -6.675 1.00 . A A . 36 GLY H 1 1
8 13978 1 1 36 GLY HA2 H -4.694 3.684 -4.611 1.00 . A A . 36 GLY HA2 1 1
8 13979 1 1 36 GLY HA3 H -6.227 4.505 -4.392 1.00 . A A . 36 GLY HA3 1 1
8 13980 1 1 36 GLY N N -4.931 5.409 -5.728 1.00 . A A . 36 GLY N 1 1
8 13981 1 1 36 GLY O O -5.678 2.127 -6.283 1.00 . A A . 36 GLY O 1 1
8 13982 1 1 37 ASN C C -7.035 2.324 -8.789 1.00 . A A . 37 ASN C 1 1
8 13983 1 1 37 ASN CA C -7.941 2.878 -7.697 1.00 . A A . 37 ASN CA 1 1
8 13984 1 1 37 ASN CB C -9.091 3.673 -8.312 1.00 . A A . 37 ASN CB 1 1
8 13985 1 1 37 ASN CG C -10.445 3.079 -7.974 1.00 . A A . 37 ASN CG 1 1
8 13986 1 1 37 ASN H H -7.531 4.611 -6.556 1.00 . A A . 37 ASN H 1 1
8 13987 1 1 37 ASN HA H -8.354 2.048 -7.150 1.00 . A A . 37 ASN HA 1 1
8 13988 1 1 37 ASN HB2 H -9.059 4.685 -7.938 1.00 . A A . 37 ASN HB2 1 1
8 13989 1 1 37 ASN HB3 H -8.981 3.686 -9.386 1.00 . A A . 37 ASN HB3 1 1
8 13990 1 1 37 ASN HD21 H -9.856 2.723 -6.107 1.00 . A A . 37 ASN HD21 1 1
8 13991 1 1 37 ASN HD22 H -11.474 2.251 -6.485 1.00 . A A . 37 ASN HD22 1 1
8 13992 1 1 37 ASN N N -7.209 3.707 -6.745 1.00 . A A . 37 ASN N 1 1
8 13993 1 1 37 ASN ND2 N -10.608 2.640 -6.729 1.00 . A A . 37 ASN ND2 1 1
8 13994 1 1 37 ASN O O -7.282 1.238 -9.314 1.00 . A A . 37 ASN O 1 1
8 13995 1 1 37 ASN OD1 O -11.336 3.015 -8.822 1.00 . A A . 37 ASN OD1 1 1
8 13996 1 1 38 GLU C C -4.494 1.238 -9.844 1.00 . A A . 38 GLU C 1 1
8 13997 1 1 38 GLU CA C -5.072 2.615 -10.176 1.00 . A A . 38 GLU CA 1 1
8 13998 1 1 38 GLU CB C -3.968 3.643 -10.391 1.00 . A A . 38 GLU CB 1 1
8 13999 1 1 38 GLU CD C -2.525 4.659 -12.198 1.00 . A A . 38 GLU CD 1 1
8 14000 1 1 38 GLU CG C -3.114 3.387 -11.624 1.00 . A A . 38 GLU CG 1 1
8 14001 1 1 38 GLU H H -5.837 3.926 -8.694 1.00 . A A . 38 GLU H 1 1
8 14002 1 1 38 GLU HA H -5.642 2.527 -11.091 1.00 . A A . 38 GLU HA 1 1
8 14003 1 1 38 GLU HB2 H -4.424 4.609 -10.503 1.00 . A A . 38 GLU HB2 1 1
8 14004 1 1 38 GLU HB3 H -3.329 3.653 -9.527 1.00 . A A . 38 GLU HB3 1 1
8 14005 1 1 38 GLU HG2 H -2.306 2.727 -11.358 1.00 . A A . 38 GLU HG2 1 1
8 14006 1 1 38 GLU HG3 H -3.727 2.918 -12.379 1.00 . A A . 38 GLU HG3 1 1
8 14007 1 1 38 GLU N N -5.991 3.063 -9.138 1.00 . A A . 38 GLU N 1 1
8 14008 1 1 38 GLU O O -4.500 0.347 -10.692 1.00 . A A . 38 GLU O 1 1
8 14009 1 1 38 GLU OE1 O -3.299 5.595 -12.488 1.00 . A A . 38 GLU OE1 1 1
8 14010 1 1 38 GLU OE2 O -1.287 4.721 -12.357 1.00 . A A . 38 GLU OE2 1 1
8 14011 1 1 39 VAL C C -4.451 -1.381 -8.523 1.00 . A A . 39 VAL C 1 1
8 14012 1 1 39 VAL CA C -3.462 -0.262 -8.232 1.00 . A A . 39 VAL CA 1 1
8 14013 1 1 39 VAL CB C -3.082 -0.336 -6.745 1.00 . A A . 39 VAL CB 1 1
8 14014 1 1 39 VAL CG1 C -2.185 -1.533 -6.492 1.00 . A A . 39 VAL CG1 1 1
8 14015 1 1 39 VAL CG2 C -2.406 0.939 -6.303 1.00 . A A . 39 VAL CG2 1 1
8 14016 1 1 39 VAL H H -4.024 1.781 -7.945 1.00 . A A . 39 VAL H 1 1
8 14017 1 1 39 VAL HA H -2.574 -0.431 -8.814 1.00 . A A . 39 VAL HA 1 1
8 14018 1 1 39 VAL HB H -3.987 -0.463 -6.168 1.00 . A A . 39 VAL HB 1 1
8 14019 1 1 39 VAL HG11 H -1.794 -1.892 -7.433 1.00 . A A . 39 VAL HG11 1 1
8 14020 1 1 39 VAL HG12 H -2.753 -2.316 -6.015 1.00 . A A . 39 VAL HG12 1 1
8 14021 1 1 39 VAL HG13 H -1.366 -1.240 -5.851 1.00 . A A . 39 VAL HG13 1 1
8 14022 1 1 39 VAL HG21 H -2.239 1.575 -7.157 1.00 . A A . 39 VAL HG21 1 1
8 14023 1 1 39 VAL HG22 H -1.460 0.706 -5.836 1.00 . A A . 39 VAL HG22 1 1
8 14024 1 1 39 VAL HG23 H -3.042 1.448 -5.595 1.00 . A A . 39 VAL HG23 1 1
8 14025 1 1 39 VAL N N -4.009 1.044 -8.610 1.00 . A A . 39 VAL N 1 1
8 14026 1 1 39 VAL O O -4.069 -2.454 -8.989 1.00 . A A . 39 VAL O 1 1
8 14027 1 1 40 LEU C C -6.737 -2.608 -9.916 1.00 . A A . 40 LEU C 1 1
8 14028 1 1 40 LEU CA C -6.768 -2.118 -8.473 1.00 . A A . 40 LEU CA 1 1
8 14029 1 1 40 LEU CB C -8.140 -1.528 -8.149 1.00 . A A . 40 LEU CB 1 1
8 14030 1 1 40 LEU CD1 C -9.676 -0.414 -6.505 1.00 . A A . 40 LEU CD1 1 1
8 14031 1 1 40 LEU CD2 C -7.812 -1.869 -5.688 1.00 . A A . 40 LEU CD2 1 1
8 14032 1 1 40 LEU CG C -8.254 -0.887 -6.764 1.00 . A A . 40 LEU CG 1 1
8 14033 1 1 40 LEU H H -5.966 -0.253 -7.869 1.00 . A A . 40 LEU H 1 1
8 14034 1 1 40 LEU HA H -6.582 -2.956 -7.817 1.00 . A A . 40 LEU HA 1 1
8 14035 1 1 40 LEU HB2 H -8.368 -0.776 -8.892 1.00 . A A . 40 LEU HB2 1 1
8 14036 1 1 40 LEU HB3 H -8.874 -2.315 -8.218 1.00 . A A . 40 LEU HB3 1 1
8 14037 1 1 40 LEU HD11 H -9.654 0.566 -6.052 1.00 . A A . 40 LEU HD11 1 1
8 14038 1 1 40 LEU HD12 H -10.169 -1.106 -5.839 1.00 . A A . 40 LEU HD12 1 1
8 14039 1 1 40 LEU HD13 H -10.218 -0.367 -7.438 1.00 . A A . 40 LEU HD13 1 1
8 14040 1 1 40 LEU HD21 H -8.165 -2.858 -5.938 1.00 . A A . 40 LEU HD21 1 1
8 14041 1 1 40 LEU HD22 H -8.225 -1.570 -4.736 1.00 . A A . 40 LEU HD22 1 1
8 14042 1 1 40 LEU HD23 H -6.734 -1.874 -5.628 1.00 . A A . 40 LEU HD23 1 1
8 14043 1 1 40 LEU HG H -7.603 -0.026 -6.718 1.00 . A A . 40 LEU HG 1 1
8 14044 1 1 40 LEU N N -5.724 -1.128 -8.242 1.00 . A A . 40 LEU N 1 1
8 14045 1 1 40 LEU O O -6.874 -3.803 -10.179 1.00 . A A . 40 LEU O 1 1
8 14046 1 1 41 ALA C C -5.365 -3.002 -12.535 1.00 . A A . 41 ALA C 1 1
8 14047 1 1 41 ALA CA C -6.487 -2.014 -12.261 1.00 . A A . 41 ALA CA 1 1
8 14048 1 1 41 ALA CB C -6.309 -0.755 -13.096 1.00 . A A . 41 ALA CB 1 1
8 14049 1 1 41 ALA H H -6.440 -0.742 -10.569 1.00 . A A . 41 ALA H 1 1
8 14050 1 1 41 ALA HA H -7.420 -2.469 -12.531 1.00 . A A . 41 ALA HA 1 1
8 14051 1 1 41 ALA HB1 H -6.424 -0.999 -14.142 1.00 . A A . 41 ALA HB1 1 1
8 14052 1 1 41 ALA HB2 H -5.323 -0.349 -12.927 1.00 . A A . 41 ALA HB2 1 1
8 14053 1 1 41 ALA HB3 H -7.052 -0.027 -12.813 1.00 . A A . 41 ALA HB3 1 1
8 14054 1 1 41 ALA N N -6.547 -1.677 -10.844 1.00 . A A . 41 ALA N 1 1
8 14055 1 1 41 ALA O O -5.576 -4.054 -13.139 1.00 . A A . 41 ALA O 1 1
8 14056 1 1 42 ALA C C -3.098 -4.749 -11.388 1.00 . A A . 42 ALA C 1 1
8 14057 1 1 42 ALA CA C -3.002 -3.499 -12.256 1.00 . A A . 42 ALA CA 1 1
8 14058 1 1 42 ALA CB C -1.731 -2.726 -11.924 1.00 . A A . 42 ALA CB 1 1
8 14059 1 1 42 ALA H H -4.087 -1.807 -11.605 1.00 . A A . 42 ALA H 1 1
8 14060 1 1 42 ALA HA H -2.959 -3.791 -13.293 1.00 . A A . 42 ALA HA 1 1
8 14061 1 1 42 ALA HB1 H -1.663 -1.853 -12.555 1.00 . A A . 42 ALA HB1 1 1
8 14062 1 1 42 ALA HB2 H -0.872 -3.359 -12.091 1.00 . A A . 42 ALA HB2 1 1
8 14063 1 1 42 ALA HB3 H -1.754 -2.422 -10.887 1.00 . A A . 42 ALA HB3 1 1
8 14064 1 1 42 ALA N N -4.175 -2.654 -12.078 1.00 . A A . 42 ALA N 1 1
8 14065 1 1 42 ALA O O -2.533 -5.792 -11.714 1.00 . A A . 42 ALA O 1 1
8 14066 1 1 43 LEU C C -4.817 -6.855 -9.953 1.00 . A A . 43 LEU C 1 1
8 14067 1 1 43 LEU CA C -3.980 -5.738 -9.345 1.00 . A A . 43 LEU CA 1 1
8 14068 1 1 43 LEU CB C -4.638 -5.256 -8.053 1.00 . A A . 43 LEU CB 1 1
8 14069 1 1 43 LEU CD1 C -4.427 -4.090 -5.851 1.00 . A A . 43 LEU CD1 1 1
8 14070 1 1 43 LEU CD2 C -2.913 -5.979 -6.433 1.00 . A A . 43 LEU CD2 1 1
8 14071 1 1 43 LEU CG C -3.675 -4.790 -6.972 1.00 . A A . 43 LEU CG 1 1
8 14072 1 1 43 LEU H H -4.232 -3.768 -10.065 1.00 . A A . 43 LEU H 1 1
8 14073 1 1 43 LEU HA H -3.004 -6.124 -9.117 1.00 . A A . 43 LEU HA 1 1
8 14074 1 1 43 LEU HB2 H -5.309 -4.445 -8.289 1.00 . A A . 43 LEU HB2 1 1
8 14075 1 1 43 LEU HB3 H -5.211 -6.074 -7.648 1.00 . A A . 43 LEU HB3 1 1
8 14076 1 1 43 LEU HD11 H -3.724 -3.732 -5.114 1.00 . A A . 43 LEU HD11 1 1
8 14077 1 1 43 LEU HD12 H -5.109 -4.787 -5.389 1.00 . A A . 43 LEU HD12 1 1
8 14078 1 1 43 LEU HD13 H -4.983 -3.256 -6.255 1.00 . A A . 43 LEU HD13 1 1
8 14079 1 1 43 LEU HD21 H -2.554 -5.754 -5.442 1.00 . A A . 43 LEU HD21 1 1
8 14080 1 1 43 LEU HD22 H -2.077 -6.199 -7.082 1.00 . A A . 43 LEU HD22 1 1
8 14081 1 1 43 LEU HD23 H -3.575 -6.834 -6.393 1.00 . A A . 43 LEU HD23 1 1
8 14082 1 1 43 LEU HG H -2.966 -4.093 -7.395 1.00 . A A . 43 LEU HG 1 1
8 14083 1 1 43 LEU N N -3.812 -4.629 -10.273 1.00 . A A . 43 LEU N 1 1
8 14084 1 1 43 LEU O O -4.666 -8.023 -9.599 1.00 . A A . 43 LEU O 1 1
8 14085 1 1 44 ALA C C -5.786 -8.576 -12.180 1.00 . A A . 44 ALA C 1 1
8 14086 1 1 44 ALA CA C -6.578 -7.450 -11.516 1.00 . A A . 44 ALA CA 1 1
8 14087 1 1 44 ALA CB C -7.464 -6.749 -12.536 1.00 . A A . 44 ALA CB 1 1
8 14088 1 1 44 ALA H H -5.779 -5.537 -11.093 1.00 . A A . 44 ALA H 1 1
8 14089 1 1 44 ALA HA H -7.218 -7.878 -10.760 1.00 . A A . 44 ALA HA 1 1
8 14090 1 1 44 ALA HB1 H -7.070 -5.764 -12.739 1.00 . A A . 44 ALA HB1 1 1
8 14091 1 1 44 ALA HB2 H -8.466 -6.660 -12.142 1.00 . A A . 44 ALA HB2 1 1
8 14092 1 1 44 ALA HB3 H -7.487 -7.323 -13.452 1.00 . A A . 44 ALA HB3 1 1
8 14093 1 1 44 ALA N N -5.705 -6.485 -10.862 1.00 . A A . 44 ALA N 1 1
8 14094 1 1 44 ALA O O -6.341 -9.630 -12.495 1.00 . A A . 44 ALA O 1 1
8 14095 1 1 45 SER C C -2.425 -9.701 -12.170 1.00 . A A . 45 SER C 1 1
8 14096 1 1 45 SER CA C -3.646 -9.351 -13.027 1.00 . A A . 45 SER CA 1 1
8 14097 1 1 45 SER CB C -3.193 -8.863 -14.405 1.00 . A A . 45 SER CB 1 1
8 14098 1 1 45 SER H H -4.102 -7.504 -12.136 1.00 . A A . 45 SER H 1 1
8 14099 1 1 45 SER HA H -4.238 -10.235 -13.153 1.00 . A A . 45 SER HA 1 1
8 14100 1 1 45 SER HB2 H -3.313 -7.791 -14.461 1.00 . A A . 45 SER HB2 1 1
8 14101 1 1 45 SER HB3 H -2.154 -9.117 -14.553 1.00 . A A . 45 SER HB3 1 1
8 14102 1 1 45 SER HG H -3.544 -9.294 -16.282 1.00 . A A . 45 SER HG 1 1
8 14103 1 1 45 SER N N -4.492 -8.353 -12.397 1.00 . A A . 45 SER N 1 1
8 14104 1 1 45 SER O O -1.609 -10.533 -12.562 1.00 . A A . 45 SER O 1 1
8 14105 1 1 45 SER OG O -3.960 -9.462 -15.434 1.00 . A A . 45 SER OG 1 1
8 14106 1 1 46 LYS C C -1.439 -8.821 -8.706 1.00 . A A . 46 LYS C 1 1
8 14107 1 1 46 LYS CA C -1.173 -9.339 -10.117 1.00 . A A . 46 LYS CA 1 1
8 14108 1 1 46 LYS CB C 0.102 -8.706 -10.675 1.00 . A A . 46 LYS CB 1 1
8 14109 1 1 46 LYS CD C 2.454 -8.646 -9.772 1.00 . A A . 46 LYS CD 1 1
8 14110 1 1 46 LYS CE C 3.738 -8.718 -10.583 1.00 . A A . 46 LYS CE 1 1
8 14111 1 1 46 LYS CG C 1.358 -9.512 -10.378 1.00 . A A . 46 LYS CG 1 1
8 14112 1 1 46 LYS H H -2.973 -8.418 -10.731 1.00 . A A . 46 LYS H 1 1
8 14113 1 1 46 LYS HA H -1.042 -10.406 -10.075 1.00 . A A . 46 LYS HA 1 1
8 14114 1 1 46 LYS HB2 H 0.004 -8.613 -11.747 1.00 . A A . 46 LYS HB2 1 1
8 14115 1 1 46 LYS HB3 H 0.219 -7.723 -10.245 1.00 . A A . 46 LYS HB3 1 1
8 14116 1 1 46 LYS HD2 H 2.116 -7.621 -9.741 1.00 . A A . 46 LYS HD2 1 1
8 14117 1 1 46 LYS HD3 H 2.655 -8.990 -8.767 1.00 . A A . 46 LYS HD3 1 1
8 14118 1 1 46 LYS HE2 H 4.555 -8.962 -9.921 1.00 . A A . 46 LYS HE2 1 1
8 14119 1 1 46 LYS HE3 H 3.637 -9.492 -11.329 1.00 . A A . 46 LYS HE3 1 1
8 14120 1 1 46 LYS HG2 H 1.111 -10.299 -9.682 1.00 . A A . 46 LYS HG2 1 1
8 14121 1 1 46 LYS HG3 H 1.720 -9.945 -11.299 1.00 . A A . 46 LYS HG3 1 1
8 14122 1 1 46 LYS HZ1 H 4.579 -7.598 -12.134 1.00 . A A . 46 LYS HZ1 1 1
8 14123 1 1 46 LYS HZ2 H 4.598 -6.814 -10.635 1.00 . A A . 46 LYS HZ2 1 1
8 14124 1 1 46 LYS HZ3 H 3.153 -6.938 -11.506 1.00 . A A . 46 LYS HZ3 1 1
8 14125 1 1 46 LYS N N -2.300 -9.070 -11.003 1.00 . A A . 46 LYS N 1 1
8 14126 1 1 46 LYS NZ N 4.038 -7.427 -11.262 1.00 . A A . 46 LYS NZ 1 1
8 14127 1 1 46 LYS O O -2.351 -8.025 -8.489 1.00 . A A . 46 LYS O 1 1
8 14128 1 1 47 THR C C 0.564 -8.625 -5.697 1.00 . A A . 47 THR C 1 1
8 14129 1 1 47 THR CA C -0.792 -8.868 -6.362 1.00 . A A . 47 THR CA 1 1
8 14130 1 1 47 THR CB C -1.576 -9.921 -5.575 1.00 . A A . 47 THR CB 1 1
8 14131 1 1 47 THR CG2 C -1.769 -9.560 -4.116 1.00 . A A . 47 THR CG2 1 1
8 14132 1 1 47 THR H H 0.064 -9.912 -7.978 1.00 . A A . 47 THR H 1 1
8 14133 1 1 47 THR HA H -1.349 -7.951 -6.364 1.00 . A A . 47 THR HA 1 1
8 14134 1 1 47 THR HB H -1.039 -10.858 -5.614 1.00 . A A . 47 THR HB 1 1
8 14135 1 1 47 THR HG1 H -2.996 -11.056 -6.302 1.00 . A A . 47 THR HG1 1 1
8 14136 1 1 47 THR HG21 H -2.375 -8.669 -4.044 1.00 . A A . 47 THR HG21 1 1
8 14137 1 1 47 THR HG22 H -0.807 -9.380 -3.660 1.00 . A A . 47 THR HG22 1 1
8 14138 1 1 47 THR HG23 H -2.263 -10.373 -3.607 1.00 . A A . 47 THR HG23 1 1
8 14139 1 1 47 THR N N -0.641 -9.283 -7.748 1.00 . A A . 47 THR N 1 1
8 14140 1 1 47 THR O O 1.332 -9.565 -5.487 1.00 . A A . 47 THR O 1 1
8 14141 1 1 47 THR OG1 O -2.858 -10.120 -6.142 1.00 . A A . 47 THR OG1 1 1
8 14142 1 1 48 PRO C C 2.197 -7.600 -3.258 1.00 . A A . 48 PRO C 1 1
8 14143 1 1 48 PRO CA C 2.141 -7.035 -4.674 1.00 . A A . 48 PRO CA 1 1
8 14144 1 1 48 PRO CB C 2.148 -5.506 -4.648 1.00 . A A . 48 PRO CB 1 1
8 14145 1 1 48 PRO CD C 0.026 -6.179 -5.522 1.00 . A A . 48 PRO CD 1 1
8 14146 1 1 48 PRO CG C 0.713 -5.115 -4.711 1.00 . A A . 48 PRO CG 1 1
8 14147 1 1 48 PRO HA H 2.987 -7.395 -5.239 1.00 . A A . 48 PRO HA 1 1
8 14148 1 1 48 PRO HB2 H 2.612 -5.160 -3.735 1.00 . A A . 48 PRO HB2 1 1
8 14149 1 1 48 PRO HB3 H 2.695 -5.131 -5.500 1.00 . A A . 48 PRO HB3 1 1
8 14150 1 1 48 PRO HD2 H -0.963 -6.360 -5.141 1.00 . A A . 48 PRO HD2 1 1
8 14151 1 1 48 PRO HD3 H -0.015 -5.894 -6.563 1.00 . A A . 48 PRO HD3 1 1
8 14152 1 1 48 PRO HG2 H 0.301 -5.079 -3.714 1.00 . A A . 48 PRO HG2 1 1
8 14153 1 1 48 PRO HG3 H 0.614 -4.156 -5.193 1.00 . A A . 48 PRO HG3 1 1
8 14154 1 1 48 PRO N N 0.878 -7.366 -5.335 1.00 . A A . 48 PRO N 1 1
8 14155 1 1 48 PRO O O 1.164 -7.894 -2.659 1.00 . A A . 48 PRO O 1 1
8 14156 1 1 49 ASP C C 3.354 -7.237 -0.318 1.00 . A A . 49 ASP C 1 1
8 14157 1 1 49 ASP CA C 3.582 -8.302 -1.387 1.00 . A A . 49 ASP CA 1 1
8 14158 1 1 49 ASP CB C 4.979 -8.905 -1.237 1.00 . A A . 49 ASP CB 1 1
8 14159 1 1 49 ASP CG C 5.075 -10.292 -1.841 1.00 . A A . 49 ASP CG 1 1
8 14160 1 1 49 ASP H H 4.195 -7.514 -3.255 1.00 . A A . 49 ASP H 1 1
8 14161 1 1 49 ASP HA H 2.850 -9.084 -1.253 1.00 . A A . 49 ASP HA 1 1
8 14162 1 1 49 ASP HB2 H 5.696 -8.267 -1.731 1.00 . A A . 49 ASP HB2 1 1
8 14163 1 1 49 ASP HB3 H 5.225 -8.970 -0.187 1.00 . A A . 49 ASP HB3 1 1
8 14164 1 1 49 ASP N N 3.405 -7.758 -2.729 1.00 . A A . 49 ASP N 1 1
8 14165 1 1 49 ASP O O 2.997 -7.554 0.816 1.00 . A A . 49 ASP O 1 1
8 14166 1 1 49 ASP OD1 O 4.526 -11.240 -1.241 1.00 . A A . 49 ASP OD1 1 1
8 14167 1 1 49 ASP OD2 O 5.698 -10.430 -2.916 1.00 . A A . 49 ASP OD2 1 1
8 14168 1 1 50 VAL C C 2.914 -3.614 -0.455 1.00 . A A . 50 VAL C 1 1
8 14169 1 1 50 VAL CA C 3.388 -4.878 0.261 1.00 . A A . 50 VAL CA 1 1
8 14170 1 1 50 VAL CB C 4.700 -4.579 1.008 1.00 . A A . 50 VAL CB 1 1
8 14171 1 1 50 VAL CG1 C 5.809 -4.268 0.018 1.00 . A A . 50 VAL CG1 1 1
8 14172 1 1 50 VAL CG2 C 4.511 -3.435 1.994 1.00 . A A . 50 VAL CG2 1 1
8 14173 1 1 50 VAL H H 3.858 -5.781 -1.594 1.00 . A A . 50 VAL H 1 1
8 14174 1 1 50 VAL HA H 2.642 -5.173 0.986 1.00 . A A . 50 VAL HA 1 1
8 14175 1 1 50 VAL HB H 4.984 -5.462 1.565 1.00 . A A . 50 VAL HB 1 1
8 14176 1 1 50 VAL HG11 H 6.739 -4.685 0.375 1.00 . A A . 50 VAL HG11 1 1
8 14177 1 1 50 VAL HG12 H 5.909 -3.199 -0.087 1.00 . A A . 50 VAL HG12 1 1
8 14178 1 1 50 VAL HG13 H 5.565 -4.703 -0.942 1.00 . A A . 50 VAL HG13 1 1
8 14179 1 1 50 VAL HG21 H 3.745 -2.769 1.629 1.00 . A A . 50 VAL HG21 1 1
8 14180 1 1 50 VAL HG22 H 5.435 -2.891 2.099 1.00 . A A . 50 VAL HG22 1 1
8 14181 1 1 50 VAL HG23 H 4.215 -3.831 2.954 1.00 . A A . 50 VAL HG23 1 1
8 14182 1 1 50 VAL N N 3.567 -5.977 -0.678 1.00 . A A . 50 VAL N 1 1
8 14183 1 1 50 VAL O O 3.717 -2.880 -1.032 1.00 . A A . 50 VAL O 1 1
8 14184 1 1 51 LEU C C 1.060 -0.969 -0.166 1.00 . A A . 51 LEU C 1 1
8 14185 1 1 51 LEU CA C 1.042 -2.194 -1.077 1.00 . A A . 51 LEU CA 1 1
8 14186 1 1 51 LEU CB C -0.384 -2.481 -1.556 1.00 . A A . 51 LEU CB 1 1
8 14187 1 1 51 LEU CD1 C -0.056 -1.278 -3.735 1.00 . A A . 51 LEU CD1 1 1
8 14188 1 1 51 LEU CD2 C -2.361 -1.866 -2.975 1.00 . A A . 51 LEU CD2 1 1
8 14189 1 1 51 LEU CG C -0.966 -1.451 -2.529 1.00 . A A . 51 LEU CG 1 1
8 14190 1 1 51 LEU H H 1.012 -3.988 0.049 1.00 . A A . 51 LEU H 1 1
8 14191 1 1 51 LEU HA H 1.660 -1.981 -1.933 1.00 . A A . 51 LEU HA 1 1
8 14192 1 1 51 LEU HB2 H -0.389 -3.446 -2.041 1.00 . A A . 51 LEU HB2 1 1
8 14193 1 1 51 LEU HB3 H -1.028 -2.529 -0.690 1.00 . A A . 51 LEU HB3 1 1
8 14194 1 1 51 LEU HD11 H -0.244 -0.317 -4.193 1.00 . A A . 51 LEU HD11 1 1
8 14195 1 1 51 LEU HD12 H -0.253 -2.064 -4.449 1.00 . A A . 51 LEU HD12 1 1
8 14196 1 1 51 LEU HD13 H 0.974 -1.330 -3.421 1.00 . A A . 51 LEU HD13 1 1
8 14197 1 1 51 LEU HD21 H -3.038 -1.033 -2.857 1.00 . A A . 51 LEU HD21 1 1
8 14198 1 1 51 LEU HD22 H -2.700 -2.694 -2.373 1.00 . A A . 51 LEU HD22 1 1
8 14199 1 1 51 LEU HD23 H -2.334 -2.164 -4.012 1.00 . A A . 51 LEU HD23 1 1
8 14200 1 1 51 LEU HG H -1.043 -0.496 -2.028 1.00 . A A . 51 LEU HG 1 1
8 14201 1 1 51 LEU N N 1.607 -3.368 -0.424 1.00 . A A . 51 LEU N 1 1
8 14202 1 1 51 LEU O O 1.025 -1.089 1.058 1.00 . A A . 51 LEU O 1 1
8 14203 1 1 52 LEU C C 0.163 2.465 -0.688 1.00 . A A . 52 LEU C 1 1
8 14204 1 1 52 LEU CA C 1.135 1.473 -0.052 1.00 . A A . 52 LEU CA 1 1
8 14205 1 1 52 LEU CB C 2.553 2.047 -0.087 1.00 . A A . 52 LEU CB 1 1
8 14206 1 1 52 LEU CD1 C 4.480 3.162 1.051 1.00 . A A . 52 LEU CD1 1 1
8 14207 1 1 52 LEU CD2 C 2.153 3.986 1.450 1.00 . A A . 52 LEU CD2 1 1
8 14208 1 1 52 LEU CG C 3.017 2.763 1.180 1.00 . A A . 52 LEU CG 1 1
8 14209 1 1 52 LEU H H 1.136 0.230 -1.763 1.00 . A A . 52 LEU H 1 1
8 14210 1 1 52 LEU HA H 0.843 1.286 0.970 1.00 . A A . 52 LEU HA 1 1
8 14211 1 1 52 LEU HB2 H 3.239 1.236 -0.284 1.00 . A A . 52 LEU HB2 1 1
8 14212 1 1 52 LEU HB3 H 2.613 2.746 -0.907 1.00 . A A . 52 LEU HB3 1 1
8 14213 1 1 52 LEU HD11 H 4.662 3.550 0.058 1.00 . A A . 52 LEU HD11 1 1
8 14214 1 1 52 LEU HD12 H 5.105 2.296 1.217 1.00 . A A . 52 LEU HD12 1 1
8 14215 1 1 52 LEU HD13 H 4.713 3.920 1.781 1.00 . A A . 52 LEU HD13 1 1
8 14216 1 1 52 LEU HD21 H 1.463 3.768 2.251 1.00 . A A . 52 LEU HD21 1 1
8 14217 1 1 52 LEU HD22 H 1.601 4.243 0.558 1.00 . A A . 52 LEU HD22 1 1
8 14218 1 1 52 LEU HD23 H 2.785 4.815 1.735 1.00 . A A . 52 LEU HD23 1 1
8 14219 1 1 52 LEU HG H 2.925 2.091 2.022 1.00 . A A . 52 LEU HG 1 1
8 14220 1 1 52 LEU N N 1.111 0.209 -0.783 1.00 . A A . 52 LEU N 1 1
8 14221 1 1 52 LEU O O 0.365 2.880 -1.822 1.00 . A A . 52 LEU O 1 1
8 14222 1 1 53 SER C C -1.899 5.095 0.280 1.00 . A A . 53 SER C 1 1
8 14223 1 1 53 SER CA C -1.882 3.778 -0.498 1.00 . A A . 53 SER CA 1 1
8 14224 1 1 53 SER CB C -3.273 3.141 -0.482 1.00 . A A . 53 SER CB 1 1
8 14225 1 1 53 SER H H -1.010 2.475 0.937 1.00 . A A . 53 SER H 1 1
8 14226 1 1 53 SER HA H -1.613 3.991 -1.520 1.00 . A A . 53 SER HA 1 1
8 14227 1 1 53 SER HB2 H -3.218 2.150 -0.907 1.00 . A A . 53 SER HB2 1 1
8 14228 1 1 53 SER HB3 H -3.625 3.077 0.536 1.00 . A A . 53 SER HB3 1 1
8 14229 1 1 53 SER HG H -4.570 4.592 -0.679 1.00 . A A . 53 SER HG 1 1
8 14230 1 1 53 SER N N -0.891 2.840 0.036 1.00 . A A . 53 SER N 1 1
8 14231 1 1 53 SER O O -1.834 5.106 1.509 1.00 . A A . 53 SER O 1 1
8 14232 1 1 53 SER OG O -4.194 3.908 -1.235 1.00 . A A . 53 SER OG 1 1
8 14233 1 1 54 ASP C C -3.384 7.954 0.626 1.00 . A A . 54 ASP C 1 1
8 14234 1 1 54 ASP CA C -1.990 7.540 0.146 1.00 . A A . 54 ASP CA 1 1
8 14235 1 1 54 ASP CB C -1.466 8.573 -0.851 1.00 . A A . 54 ASP CB 1 1
8 14236 1 1 54 ASP CG C -1.258 9.936 -0.216 1.00 . A A . 54 ASP CG 1 1
8 14237 1 1 54 ASP H H -2.018 6.124 -1.433 1.00 . A A . 54 ASP H 1 1
8 14238 1 1 54 ASP HA H -1.326 7.516 0.998 1.00 . A A . 54 ASP HA 1 1
8 14239 1 1 54 ASP HB2 H -0.521 8.234 -1.247 1.00 . A A . 54 ASP HB2 1 1
8 14240 1 1 54 ASP HB3 H -2.174 8.675 -1.659 1.00 . A A . 54 ASP HB3 1 1
8 14241 1 1 54 ASP N N -1.977 6.204 -0.457 1.00 . A A . 54 ASP N 1 1
8 14242 1 1 54 ASP O O -3.570 9.076 1.094 1.00 . A A . 54 ASP O 1 1
8 14243 1 1 54 ASP OD1 O -2.235 10.712 -0.138 1.00 . A A . 54 ASP OD1 1 1
8 14244 1 1 54 ASP OD2 O -0.118 10.228 0.202 1.00 . A A . 54 ASP OD2 1 1
8 14245 1 1 55 ILE C C -6.206 8.719 0.577 1.00 . A A . 55 ILE C 1 1
8 14246 1 1 55 ILE CA C -5.726 7.316 0.966 1.00 . A A . 55 ILE CA 1 1
8 14247 1 1 55 ILE CB C -5.858 7.137 2.498 1.00 . A A . 55 ILE CB 1 1
8 14248 1 1 55 ILE CD1 C -7.553 7.072 4.395 1.00 . A A . 55 ILE CD1 1 1
8 14249 1 1 55 ILE CG1 C -7.227 7.591 3.011 1.00 . A A . 55 ILE CG1 1 1
8 14250 1 1 55 ILE CG2 C -4.762 7.898 3.219 1.00 . A A . 55 ILE CG2 1 1
8 14251 1 1 55 ILE H H -4.141 6.168 0.155 1.00 . A A . 55 ILE H 1 1
8 14252 1 1 55 ILE HA H -6.363 6.589 0.490 1.00 . A A . 55 ILE HA 1 1
8 14253 1 1 55 ILE HB H -5.736 6.090 2.718 1.00 . A A . 55 ILE HB 1 1
8 14254 1 1 55 ILE HD11 H -7.324 7.831 5.128 1.00 . A A . 55 ILE HD11 1 1
8 14255 1 1 55 ILE HD12 H -6.965 6.187 4.594 1.00 . A A . 55 ILE HD12 1 1
8 14256 1 1 55 ILE HD13 H -8.601 6.826 4.446 1.00 . A A . 55 ILE HD13 1 1
8 14257 1 1 55 ILE HG12 H -7.246 8.668 3.054 1.00 . A A . 55 ILE HG12 1 1
8 14258 1 1 55 ILE HG13 H -7.994 7.248 2.340 1.00 . A A . 55 ILE HG13 1 1
8 14259 1 1 55 ILE HG21 H -4.777 8.933 2.911 1.00 . A A . 55 ILE HG21 1 1
8 14260 1 1 55 ILE HG22 H -3.804 7.463 2.978 1.00 . A A . 55 ILE HG22 1 1
8 14261 1 1 55 ILE HG23 H -4.926 7.840 4.283 1.00 . A A . 55 ILE HG23 1 1
8 14262 1 1 55 ILE N N -4.353 7.047 0.525 1.00 . A A . 55 ILE N 1 1
8 14263 1 1 55 ILE O O -6.175 9.638 1.393 1.00 . A A . 55 ILE O 1 1
8 14264 1 1 56 ARG C C -7.536 10.094 -2.628 1.00 . A A . 56 ARG C 1 1
8 14265 1 1 56 ARG CA C -7.177 10.156 -1.145 1.00 . A A . 56 ARG CA 1 1
8 14266 1 1 56 ARG CB C -6.150 11.270 -0.912 1.00 . A A . 56 ARG CB 1 1
8 14267 1 1 56 ARG CD C -5.645 13.735 -0.965 1.00 . A A . 56 ARG CD 1 1
8 14268 1 1 56 ARG CG C -6.685 12.658 -1.231 1.00 . A A . 56 ARG CG 1 1
8 14269 1 1 56 ARG CZ C -5.338 15.331 -2.823 1.00 . A A . 56 ARG CZ 1 1
8 14270 1 1 56 ARG H H -6.687 8.096 -1.266 1.00 . A A . 56 ARG H 1 1
8 14271 1 1 56 ARG HA H -8.071 10.385 -0.584 1.00 . A A . 56 ARG HA 1 1
8 14272 1 1 56 ARG HB2 H -5.843 11.257 0.123 1.00 . A A . 56 ARG HB2 1 1
8 14273 1 1 56 ARG HB3 H -5.289 11.087 -1.536 1.00 . A A . 56 ARG HB3 1 1
8 14274 1 1 56 ARG HD2 H -6.127 14.569 -0.480 1.00 . A A . 56 ARG HD2 1 1
8 14275 1 1 56 ARG HD3 H -4.892 13.332 -0.312 1.00 . A A . 56 ARG HD3 1 1
8 14276 1 1 56 ARG HE H -4.298 13.645 -2.578 1.00 . A A . 56 ARG HE 1 1
8 14277 1 1 56 ARG HG2 H -6.967 12.695 -2.272 1.00 . A A . 56 ARG HG2 1 1
8 14278 1 1 56 ARG HG3 H -7.552 12.848 -0.615 1.00 . A A . 56 ARG HG3 1 1
8 14279 1 1 56 ARG HH11 H -6.778 15.860 -1.504 1.00 . A A . 56 ARG HH11 1 1
8 14280 1 1 56 ARG HH12 H -6.534 16.960 -2.817 1.00 . A A . 56 ARG HH12 1 1
8 14281 1 1 56 ARG HH21 H -3.984 15.098 -4.308 1.00 . A A . 56 ARG HH21 1 1
8 14282 1 1 56 ARG HH22 H -4.955 16.530 -4.405 1.00 . A A . 56 ARG HH22 1 1
8 14283 1 1 56 ARG N N -6.671 8.869 -0.664 1.00 . A A . 56 ARG N 1 1
8 14284 1 1 56 ARG NE N -5.009 14.202 -2.197 1.00 . A A . 56 ARG NE 1 1
8 14285 1 1 56 ARG NH1 N -6.296 16.114 -2.341 1.00 . A A . 56 ARG NH1 1 1
8 14286 1 1 56 ARG NH2 N -4.707 15.682 -3.937 1.00 . A A . 56 ARG NH2 1 1
8 14287 1 1 56 ARG O O -6.951 10.805 -3.445 1.00 . A A . 56 ARG O 1 1
8 14288 1 1 57 MET C C -10.277 8.424 -4.520 1.00 . A A . 57 MET C 1 1
8 14289 1 1 57 MET CA C -8.918 9.121 -4.368 1.00 . A A . 57 MET CA 1 1
8 14290 1 1 57 MET CB C -7.845 8.394 -5.171 1.00 . A A . 57 MET CB 1 1
8 14291 1 1 57 MET CE C -9.729 9.947 -8.235 1.00 . A A . 57 MET CE 1 1
8 14292 1 1 57 MET CG C -8.132 8.330 -6.659 1.00 . A A . 57 MET CG 1 1
8 14293 1 1 57 MET H H -8.940 8.705 -2.290 1.00 . A A . 57 MET H 1 1
8 14294 1 1 57 MET HA H -9.012 10.122 -4.762 1.00 . A A . 57 MET HA 1 1
8 14295 1 1 57 MET HB2 H -6.915 8.914 -5.034 1.00 . A A . 57 MET HB2 1 1
8 14296 1 1 57 MET HB3 H -7.741 7.387 -4.799 1.00 . A A . 57 MET HB3 1 1
8 14297 1 1 57 MET HE1 H -10.255 10.862 -8.001 1.00 . A A . 57 MET HE1 1 1
8 14298 1 1 57 MET HE2 H -10.302 9.102 -7.884 1.00 . A A . 57 MET HE2 1 1
8 14299 1 1 57 MET HE3 H -9.593 9.873 -9.304 1.00 . A A . 57 MET HE3 1 1
8 14300 1 1 57 MET HG2 H -7.376 7.722 -7.129 1.00 . A A . 57 MET HG2 1 1
8 14301 1 1 57 MET HG3 H -9.101 7.876 -6.806 1.00 . A A . 57 MET HG3 1 1
8 14302 1 1 57 MET N N -8.502 9.246 -2.977 1.00 . A A . 57 MET N 1 1
8 14303 1 1 57 MET O O -11.218 9.018 -5.047 1.00 . A A . 57 MET O 1 1
8 14304 1 1 57 MET SD S -8.129 9.957 -7.432 1.00 . A A . 57 MET SD 1 1
8 14305 1 1 58 PRO C C -12.832 7.107 -3.498 1.00 . A A . 58 PRO C 1 1
8 14306 1 1 58 PRO CA C -11.668 6.408 -4.193 1.00 . A A . 58 PRO CA 1 1
8 14307 1 1 58 PRO CB C -11.364 5.069 -3.505 1.00 . A A . 58 PRO CB 1 1
8 14308 1 1 58 PRO CD C -9.357 6.345 -3.440 1.00 . A A . 58 PRO CD 1 1
8 14309 1 1 58 PRO CG C -10.156 5.331 -2.675 1.00 . A A . 58 PRO CG 1 1
8 14310 1 1 58 PRO HA H -11.926 6.232 -5.226 1.00 . A A . 58 PRO HA 1 1
8 14311 1 1 58 PRO HB2 H -12.206 4.775 -2.896 1.00 . A A . 58 PRO HB2 1 1
8 14312 1 1 58 PRO HB3 H -11.171 4.312 -4.252 1.00 . A A . 58 PRO HB3 1 1
8 14313 1 1 58 PRO HD2 H -8.754 6.937 -2.771 1.00 . A A . 58 PRO HD2 1 1
8 14314 1 1 58 PRO HD3 H -8.742 5.859 -4.181 1.00 . A A . 58 PRO HD3 1 1
8 14315 1 1 58 PRO HG2 H -10.452 5.730 -1.715 1.00 . A A . 58 PRO HG2 1 1
8 14316 1 1 58 PRO HG3 H -9.588 4.421 -2.549 1.00 . A A . 58 PRO HG3 1 1
8 14317 1 1 58 PRO N N -10.408 7.157 -4.077 1.00 . A A . 58 PRO N 1 1
8 14318 1 1 58 PRO O O -12.663 8.168 -2.897 1.00 . A A . 58 PRO O 1 1
8 14319 1 1 59 GLY C C -14.960 7.405 -1.494 1.00 . A A . 59 GLY C 1 1
8 14320 1 1 59 GLY CA C -15.194 7.072 -2.953 1.00 . A A . 59 GLY CA 1 1
8 14321 1 1 59 GLY H H -14.086 5.653 -4.070 1.00 . A A . 59 GLY H 1 1
8 14322 1 1 59 GLY HA2 H -15.468 7.975 -3.478 1.00 . A A . 59 GLY HA2 1 1
8 14323 1 1 59 GLY HA3 H -16.007 6.364 -3.023 1.00 . A A . 59 GLY HA3 1 1
8 14324 1 1 59 GLY N N -14.015 6.500 -3.581 1.00 . A A . 59 GLY N 1 1
8 14325 1 1 59 GLY O O -14.979 8.573 -1.105 1.00 . A A . 59 GLY O 1 1
8 14326 1 1 60 MET C C -13.074 7.161 0.943 1.00 . A A . 60 MET C 1 1
8 14327 1 1 60 MET CA C -14.463 6.560 0.736 1.00 . A A . 60 MET CA 1 1
8 14328 1 1 60 MET CB C -14.570 5.223 1.471 1.00 . A A . 60 MET CB 1 1
8 14329 1 1 60 MET CE C -16.578 7.151 3.846 1.00 . A A . 60 MET CE 1 1
8 14330 1 1 60 MET CG C -14.644 5.363 2.981 1.00 . A A . 60 MET CG 1 1
8 14331 1 1 60 MET H H -14.711 5.473 -1.062 1.00 . A A . 60 MET H 1 1
8 14332 1 1 60 MET HA H -15.203 7.242 1.126 1.00 . A A . 60 MET HA 1 1
8 14333 1 1 60 MET HB2 H -15.460 4.711 1.134 1.00 . A A . 60 MET HB2 1 1
8 14334 1 1 60 MET HB3 H -13.707 4.622 1.229 1.00 . A A . 60 MET HB3 1 1
8 14335 1 1 60 MET HE1 H -17.571 7.327 4.231 1.00 . A A . 60 MET HE1 1 1
8 14336 1 1 60 MET HE2 H -16.458 7.669 2.906 1.00 . A A . 60 MET HE2 1 1
8 14337 1 1 60 MET HE3 H -15.847 7.515 4.554 1.00 . A A . 60 MET HE3 1 1
8 14338 1 1 60 MET HG2 H -14.129 4.527 3.431 1.00 . A A . 60 MET HG2 1 1
8 14339 1 1 60 MET HG3 H -14.154 6.281 3.268 1.00 . A A . 60 MET HG3 1 1
8 14340 1 1 60 MET N N -14.723 6.377 -0.688 1.00 . A A . 60 MET N 1 1
8 14341 1 1 60 MET O O -12.226 6.582 1.630 1.00 . A A . 60 MET O 1 1
8 14342 1 1 60 MET SD S -16.339 5.394 3.594 1.00 . A A . 60 MET SD 1 1
8 14343 1 1 61 ASP C C -10.456 8.120 -0.114 1.00 . A A . 61 ASP C 1 1
8 14344 1 1 61 ASP CA C -11.572 9.007 0.428 1.00 . A A . 61 ASP CA 1 1
8 14345 1 1 61 ASP CB C -11.287 9.399 1.877 1.00 . A A . 61 ASP CB 1 1
8 14346 1 1 61 ASP CG C -11.366 10.898 2.096 1.00 . A A . 61 ASP CG 1 1
8 14347 1 1 61 ASP H H -13.561 8.724 -0.202 1.00 . A A . 61 ASP H 1 1
8 14348 1 1 61 ASP HA H -11.629 9.901 -0.175 1.00 . A A . 61 ASP HA 1 1
8 14349 1 1 61 ASP HB2 H -12.012 8.922 2.517 1.00 . A A . 61 ASP HB2 1 1
8 14350 1 1 61 ASP HB3 H -10.300 9.062 2.149 1.00 . A A . 61 ASP HB3 1 1
8 14351 1 1 61 ASP N N -12.850 8.322 0.332 1.00 . A A . 61 ASP N 1 1
8 14352 1 1 61 ASP O O -10.045 8.255 -1.264 1.00 . A A . 61 ASP O 1 1
8 14353 1 1 61 ASP OD1 O -10.799 11.648 1.275 1.00 . A A . 61 ASP OD1 1 1
8 14354 1 1 61 ASP OD2 O -11.995 11.321 3.089 1.00 . A A . 61 ASP OD2 1 1
8 14355 1 1 62 GLY C C -9.122 4.902 0.848 1.00 . A A . 62 GLY C 1 1
8 14356 1 1 62 GLY CA C -8.929 6.305 0.310 1.00 . A A . 62 GLY CA 1 1
8 14357 1 1 62 GLY H H -10.355 7.140 1.623 1.00 . A A . 62 GLY H 1 1
8 14358 1 1 62 GLY HA2 H -8.899 6.266 -0.768 1.00 . A A . 62 GLY HA2 1 1
8 14359 1 1 62 GLY HA3 H -7.992 6.686 0.667 1.00 . A A . 62 GLY HA3 1 1
8 14360 1 1 62 GLY N N -9.981 7.206 0.721 1.00 . A A . 62 GLY N 1 1
8 14361 1 1 62 GLY O O -8.732 3.928 0.202 1.00 . A A . 62 GLY O 1 1
8 14362 1 1 63 LEU C C -10.838 2.635 1.702 1.00 . A A . 63 LEU C 1 1
8 14363 1 1 63 LEU CA C -9.963 3.475 2.621 1.00 . A A . 63 LEU CA 1 1
8 14364 1 1 63 LEU CB C -10.616 3.560 4.006 1.00 . A A . 63 LEU CB 1 1
8 14365 1 1 63 LEU CD1 C -10.988 5.925 4.725 1.00 . A A . 63 LEU CD1 1 1
8 14366 1 1 63 LEU CD2 C -10.158 4.239 6.382 1.00 . A A . 63 LEU CD2 1 1
8 14367 1 1 63 LEU CG C -10.132 4.685 4.922 1.00 . A A . 63 LEU CG 1 1
8 14368 1 1 63 LEU H H -10.028 5.592 2.500 1.00 . A A . 63 LEU H 1 1
8 14369 1 1 63 LEU HA H -9.003 2.989 2.717 1.00 . A A . 63 LEU HA 1 1
8 14370 1 1 63 LEU HB2 H -11.680 3.678 3.868 1.00 . A A . 63 LEU HB2 1 1
8 14371 1 1 63 LEU HB3 H -10.442 2.621 4.509 1.00 . A A . 63 LEU HB3 1 1
8 14372 1 1 63 LEU HD11 H -10.389 6.808 4.875 1.00 . A A . 63 LEU HD11 1 1
8 14373 1 1 63 LEU HD12 H -11.800 5.915 5.440 1.00 . A A . 63 LEU HD12 1 1
8 14374 1 1 63 LEU HD13 H -11.393 5.929 3.725 1.00 . A A . 63 LEU HD13 1 1
8 14375 1 1 63 LEU HD21 H -10.880 4.829 6.926 1.00 . A A . 63 LEU HD21 1 1
8 14376 1 1 63 LEU HD22 H -9.178 4.379 6.821 1.00 . A A . 63 LEU HD22 1 1
8 14377 1 1 63 LEU HD23 H -10.432 3.196 6.442 1.00 . A A . 63 LEU HD23 1 1
8 14378 1 1 63 LEU HG H -9.113 4.937 4.665 1.00 . A A . 63 LEU HG 1 1
8 14379 1 1 63 LEU N N -9.730 4.787 2.030 1.00 . A A . 63 LEU N 1 1
8 14380 1 1 63 LEU O O -10.783 1.407 1.730 1.00 . A A . 63 LEU O 1 1
8 14381 1 1 64 ALA C C -11.687 1.635 -0.903 1.00 . A A . 64 ALA C 1 1
8 14382 1 1 64 ALA CA C -12.506 2.595 -0.057 1.00 . A A . 64 ALA CA 1 1
8 14383 1 1 64 ALA CB C -13.257 3.577 -0.941 1.00 . A A . 64 ALA CB 1 1
8 14384 1 1 64 ALA H H -11.638 4.279 0.884 1.00 . A A . 64 ALA H 1 1
8 14385 1 1 64 ALA HA H -13.229 2.032 0.517 1.00 . A A . 64 ALA HA 1 1
8 14386 1 1 64 ALA HB1 H -13.188 3.261 -1.972 1.00 . A A . 64 ALA HB1 1 1
8 14387 1 1 64 ALA HB2 H -12.822 4.561 -0.836 1.00 . A A . 64 ALA HB2 1 1
8 14388 1 1 64 ALA HB3 H -14.294 3.608 -0.642 1.00 . A A . 64 ALA HB3 1 1
8 14389 1 1 64 ALA N N -11.639 3.299 0.874 1.00 . A A . 64 ALA N 1 1
8 14390 1 1 64 ALA O O -12.148 0.550 -1.253 1.00 . A A . 64 ALA O 1 1
8 14391 1 1 65 LEU C C -9.379 -0.144 -1.312 1.00 . A A . 65 LEU C 1 1
8 14392 1 1 65 LEU CA C -9.557 1.205 -1.991 1.00 . A A . 65 LEU CA 1 1
8 14393 1 1 65 LEU CB C -8.197 1.887 -2.152 1.00 . A A . 65 LEU CB 1 1
8 14394 1 1 65 LEU CD1 C -7.502 1.032 -4.401 1.00 . A A . 65 LEU CD1 1 1
8 14395 1 1 65 LEU CD2 C -5.764 1.640 -2.707 1.00 . A A . 65 LEU CD2 1 1
8 14396 1 1 65 LEU CG C -7.157 1.070 -2.922 1.00 . A A . 65 LEU CG 1 1
8 14397 1 1 65 LEU H H -10.141 2.906 -0.881 1.00 . A A . 65 LEU H 1 1
8 14398 1 1 65 LEU HA H -9.998 1.055 -2.964 1.00 . A A . 65 LEU HA 1 1
8 14399 1 1 65 LEU HB2 H -8.346 2.823 -2.669 1.00 . A A . 65 LEU HB2 1 1
8 14400 1 1 65 LEU HB3 H -7.802 2.096 -1.169 1.00 . A A . 65 LEU HB3 1 1
8 14401 1 1 65 LEU HD11 H -6.661 0.649 -4.959 1.00 . A A . 65 LEU HD11 1 1
8 14402 1 1 65 LEU HD12 H -7.737 2.029 -4.741 1.00 . A A . 65 LEU HD12 1 1
8 14403 1 1 65 LEU HD13 H -8.356 0.390 -4.555 1.00 . A A . 65 LEU HD13 1 1
8 14404 1 1 65 LEU HD21 H -5.803 2.718 -2.756 1.00 . A A . 65 LEU HD21 1 1
8 14405 1 1 65 LEU HD22 H -5.100 1.268 -3.472 1.00 . A A . 65 LEU HD22 1 1
8 14406 1 1 65 LEU HD23 H -5.397 1.338 -1.736 1.00 . A A . 65 LEU HD23 1 1
8 14407 1 1 65 LEU HG H -7.164 0.054 -2.552 1.00 . A A . 65 LEU HG 1 1
8 14408 1 1 65 LEU N N -10.456 2.037 -1.207 1.00 . A A . 65 LEU N 1 1
8 14409 1 1 65 LEU O O -9.299 -1.178 -1.971 1.00 . A A . 65 LEU O 1 1
8 14410 1 1 66 LEU C C -10.401 -2.233 0.601 1.00 . A A . 66 LEU C 1 1
8 14411 1 1 66 LEU CA C -9.188 -1.335 0.802 1.00 . A A . 66 LEU CA 1 1
8 14412 1 1 66 LEU CB C -9.030 -1.001 2.290 1.00 . A A . 66 LEU CB 1 1
8 14413 1 1 66 LEU CD1 C -6.578 -1.546 2.250 1.00 . A A . 66 LEU CD1 1 1
8 14414 1 1 66 LEU CD2 C -7.322 0.846 2.193 1.00 . A A . 66 LEU CD2 1 1
8 14415 1 1 66 LEU CG C -7.629 -0.550 2.721 1.00 . A A . 66 LEU CG 1 1
8 14416 1 1 66 LEU H H -9.423 0.740 0.477 1.00 . A A . 66 LEU H 1 1
8 14417 1 1 66 LEU HA H -8.305 -1.851 0.457 1.00 . A A . 66 LEU HA 1 1
8 14418 1 1 66 LEU HB2 H -9.728 -0.216 2.536 1.00 . A A . 66 LEU HB2 1 1
8 14419 1 1 66 LEU HB3 H -9.290 -1.878 2.861 1.00 . A A . 66 LEU HB3 1 1
8 14420 1 1 66 LEU HD11 H -5.668 -1.402 2.814 1.00 . A A . 66 LEU HD11 1 1
8 14421 1 1 66 LEU HD12 H -6.380 -1.390 1.200 1.00 . A A . 66 LEU HD12 1 1
8 14422 1 1 66 LEU HD13 H -6.941 -2.550 2.404 1.00 . A A . 66 LEU HD13 1 1
8 14423 1 1 66 LEU HD21 H -7.235 1.534 3.021 1.00 . A A . 66 LEU HD21 1 1
8 14424 1 1 66 LEU HD22 H -8.119 1.170 1.542 1.00 . A A . 66 LEU HD22 1 1
8 14425 1 1 66 LEU HD23 H -6.393 0.829 1.641 1.00 . A A . 66 LEU HD23 1 1
8 14426 1 1 66 LEU HG H -7.589 -0.514 3.800 1.00 . A A . 66 LEU HG 1 1
8 14427 1 1 66 LEU N N -9.338 -0.118 0.016 1.00 . A A . 66 LEU N 1 1
8 14428 1 1 66 LEU O O -10.270 -3.442 0.405 1.00 . A A . 66 LEU O 1 1
8 14429 1 1 67 LYS C C -12.846 -3.085 -0.877 1.00 . A A . 67 LYS C 1 1
8 14430 1 1 67 LYS CA C -12.835 -2.353 0.460 1.00 . A A . 67 LYS CA 1 1
8 14431 1 1 67 LYS CB C -14.023 -1.394 0.525 1.00 . A A . 67 LYS CB 1 1
8 14432 1 1 67 LYS CD C -16.527 -1.220 0.736 1.00 . A A . 67 LYS CD 1 1
8 14433 1 1 67 LYS CE C -17.283 -1.825 -0.437 1.00 . A A . 67 LYS CE 1 1
8 14434 1 1 67 LYS CG C -15.287 -2.032 1.081 1.00 . A A . 67 LYS CG 1 1
8 14435 1 1 67 LYS H H -11.613 -0.656 0.799 1.00 . A A . 67 LYS H 1 1
8 14436 1 1 67 LYS HA H -12.919 -3.074 1.258 1.00 . A A . 67 LYS HA 1 1
8 14437 1 1 67 LYS HB2 H -13.761 -0.556 1.153 1.00 . A A . 67 LYS HB2 1 1
8 14438 1 1 67 LYS HB3 H -14.231 -1.036 -0.474 1.00 . A A . 67 LYS HB3 1 1
8 14439 1 1 67 LYS HD2 H -17.178 -1.198 1.596 1.00 . A A . 67 LYS HD2 1 1
8 14440 1 1 67 LYS HD3 H -16.228 -0.214 0.481 1.00 . A A . 67 LYS HD3 1 1
8 14441 1 1 67 LYS HE2 H -16.650 -2.555 -0.919 1.00 . A A . 67 LYS HE2 1 1
8 14442 1 1 67 LYS HE3 H -18.171 -2.313 -0.064 1.00 . A A . 67 LYS HE3 1 1
8 14443 1 1 67 LYS HG2 H -15.393 -3.022 0.665 1.00 . A A . 67 LYS HG2 1 1
8 14444 1 1 67 LYS HG3 H -15.200 -2.098 2.156 1.00 . A A . 67 LYS HG3 1 1
8 14445 1 1 67 LYS HZ1 H -16.924 -0.672 -2.142 1.00 . A A . 67 LYS HZ1 1 1
8 14446 1 1 67 LYS HZ2 H -17.846 0.116 -0.964 1.00 . A A . 67 LYS HZ2 1 1
8 14447 1 1 67 LYS HZ3 H -18.550 -1.085 -1.925 1.00 . A A . 67 LYS HZ3 1 1
8 14448 1 1 67 LYS N N -11.584 -1.624 0.643 1.00 . A A . 67 LYS N 1 1
8 14449 1 1 67 LYS NZ N -17.678 -0.794 -1.437 1.00 . A A . 67 LYS NZ 1 1
8 14450 1 1 67 LYS O O -13.279 -4.228 -0.967 1.00 . A A . 67 LYS O 1 1
8 14451 1 1 68 GLN C C -11.361 -4.197 -3.266 1.00 . A A . 68 GLN C 1 1
8 14452 1 1 68 GLN CA C -12.321 -3.011 -3.244 1.00 . A A . 68 GLN CA 1 1
8 14453 1 1 68 GLN CB C -11.880 -1.974 -4.281 1.00 . A A . 68 GLN CB 1 1
8 14454 1 1 68 GLN CD C -14.030 -0.709 -4.695 1.00 . A A . 68 GLN CD 1 1
8 14455 1 1 68 GLN CG C -12.608 -0.642 -4.177 1.00 . A A . 68 GLN CG 1 1
8 14456 1 1 68 GLN H H -12.039 -1.504 -1.784 1.00 . A A . 68 GLN H 1 1
8 14457 1 1 68 GLN HA H -13.312 -3.359 -3.492 1.00 . A A . 68 GLN HA 1 1
8 14458 1 1 68 GLN HB2 H -10.823 -1.791 -4.157 1.00 . A A . 68 GLN HB2 1 1
8 14459 1 1 68 GLN HB3 H -12.051 -2.377 -5.269 1.00 . A A . 68 GLN HB3 1 1
8 14460 1 1 68 GLN HE21 H -13.377 -0.577 -6.567 1.00 . A A . 68 GLN HE21 1 1
8 14461 1 1 68 GLN HE22 H -15.090 -0.694 -6.377 1.00 . A A . 68 GLN HE22 1 1
8 14462 1 1 68 GLN HG2 H -12.634 -0.340 -3.144 1.00 . A A . 68 GLN HG2 1 1
8 14463 1 1 68 GLN HG3 H -12.065 0.094 -4.753 1.00 . A A . 68 GLN HG3 1 1
8 14464 1 1 68 GLN N N -12.367 -2.417 -1.915 1.00 . A A . 68 GLN N 1 1
8 14465 1 1 68 GLN NE2 N -14.180 -0.655 -6.012 1.00 . A A . 68 GLN NE2 1 1
8 14466 1 1 68 GLN O O -11.599 -5.195 -3.944 1.00 . A A . 68 GLN O 1 1
8 14467 1 1 68 GLN OE1 O -14.982 -0.805 -3.920 1.00 . A A . 68 GLN OE1 1 1
8 14468 1 1 69 ILE C C -9.812 -6.420 -1.893 1.00 . A A . 69 ILE C 1 1
8 14469 1 1 69 ILE CA C -9.254 -5.118 -2.455 1.00 . A A . 69 ILE CA 1 1
8 14470 1 1 69 ILE CB C -8.048 -4.660 -1.607 1.00 . A A . 69 ILE CB 1 1
8 14471 1 1 69 ILE CD1 C -6.534 -2.631 -1.299 1.00 . A A . 69 ILE CD1 1 1
8 14472 1 1 69 ILE CG1 C -7.389 -3.438 -2.253 1.00 . A A . 69 ILE CG1 1 1
8 14473 1 1 69 ILE CG2 C -7.036 -5.787 -1.443 1.00 . A A . 69 ILE CG2 1 1
8 14474 1 1 69 ILE H H -10.135 -3.246 -2.011 1.00 . A A . 69 ILE H 1 1
8 14475 1 1 69 ILE HA H -8.912 -5.299 -3.454 1.00 . A A . 69 ILE HA 1 1
8 14476 1 1 69 ILE HB H -8.411 -4.388 -0.628 1.00 . A A . 69 ILE HB 1 1
8 14477 1 1 69 ILE HD11 H -5.492 -2.771 -1.546 1.00 . A A . 69 ILE HD11 1 1
8 14478 1 1 69 ILE HD12 H -6.711 -2.963 -0.287 1.00 . A A . 69 ILE HD12 1 1
8 14479 1 1 69 ILE HD13 H -6.786 -1.585 -1.386 1.00 . A A . 69 ILE HD13 1 1
8 14480 1 1 69 ILE HG12 H -6.759 -3.765 -3.065 1.00 . A A . 69 ILE HG12 1 1
8 14481 1 1 69 ILE HG13 H -8.159 -2.788 -2.642 1.00 . A A . 69 ILE HG13 1 1
8 14482 1 1 69 ILE HG21 H -7.358 -6.646 -2.011 1.00 . A A . 69 ILE HG21 1 1
8 14483 1 1 69 ILE HG22 H -6.962 -6.054 -0.398 1.00 . A A . 69 ILE HG22 1 1
8 14484 1 1 69 ILE HG23 H -6.072 -5.460 -1.800 1.00 . A A . 69 ILE HG23 1 1
8 14485 1 1 69 ILE N N -10.268 -4.070 -2.522 1.00 . A A . 69 ILE N 1 1
8 14486 1 1 69 ILE O O -9.473 -7.507 -2.363 1.00 . A A . 69 ILE O 1 1
8 14487 1 1 70 LYS C C -12.305 -8.116 -1.159 1.00 . A A . 70 LYS C 1 1
8 14488 1 1 70 LYS CA C -11.258 -7.477 -0.256 1.00 . A A . 70 LYS CA 1 1
8 14489 1 1 70 LYS CB C -11.895 -7.098 1.084 1.00 . A A . 70 LYS CB 1 1
8 14490 1 1 70 LYS CD C -14.415 -7.044 1.070 1.00 . A A . 70 LYS CD 1 1
8 14491 1 1 70 LYS CE C -15.595 -6.161 1.448 1.00 . A A . 70 LYS CE 1 1
8 14492 1 1 70 LYS CG C -13.135 -6.234 0.943 1.00 . A A . 70 LYS CG 1 1
8 14493 1 1 70 LYS H H -10.883 -5.416 -0.559 1.00 . A A . 70 LYS H 1 1
8 14494 1 1 70 LYS HA H -10.473 -8.188 -0.081 1.00 . A A . 70 LYS HA 1 1
8 14495 1 1 70 LYS HB2 H -12.169 -8.001 1.611 1.00 . A A . 70 LYS HB2 1 1
8 14496 1 1 70 LYS HB3 H -11.172 -6.553 1.669 1.00 . A A . 70 LYS HB3 1 1
8 14497 1 1 70 LYS HD2 H -14.624 -7.519 0.123 1.00 . A A . 70 LYS HD2 1 1
8 14498 1 1 70 LYS HD3 H -14.280 -7.799 1.831 1.00 . A A . 70 LYS HD3 1 1
8 14499 1 1 70 LYS HE2 H -15.543 -5.947 2.506 1.00 . A A . 70 LYS HE2 1 1
8 14500 1 1 70 LYS HE3 H -15.528 -5.237 0.892 1.00 . A A . 70 LYS HE3 1 1
8 14501 1 1 70 LYS HG2 H -13.125 -5.476 1.711 1.00 . A A . 70 LYS HG2 1 1
8 14502 1 1 70 LYS HG3 H -13.116 -5.765 -0.026 1.00 . A A . 70 LYS HG3 1 1
8 14503 1 1 70 LYS HZ1 H -17.527 -6.753 1.980 1.00 . A A . 70 LYS HZ1 1 1
8 14504 1 1 70 LYS HZ2 H -16.757 -7.815 0.912 1.00 . A A . 70 LYS HZ2 1 1
8 14505 1 1 70 LYS HZ3 H -17.361 -6.340 0.347 1.00 . A A . 70 LYS HZ3 1 1
8 14506 1 1 70 LYS N N -10.659 -6.306 -0.887 1.00 . A A . 70 LYS N 1 1
8 14507 1 1 70 LYS NZ N -16.901 -6.813 1.151 1.00 . A A . 70 LYS NZ 1 1
8 14508 1 1 70 LYS O O -12.559 -9.318 -1.080 1.00 . A A . 70 LYS O 1 1
8 14509 1 1 71 GLN C C -13.347 -8.464 -4.130 1.00 . A A . 71 GLN C 1 1
8 14510 1 1 71 GLN CA C -13.947 -7.772 -2.915 1.00 . A A . 71 GLN CA 1 1
8 14511 1 1 71 GLN CB C -14.832 -6.605 -3.363 1.00 . A A . 71 GLN CB 1 1
8 14512 1 1 71 GLN CD C -16.399 -4.813 -2.529 1.00 . A A . 71 GLN CD 1 1
8 14513 1 1 71 GLN CG C -15.913 -6.239 -2.358 1.00 . A A . 71 GLN CG 1 1
8 14514 1 1 71 GLN H H -12.674 -6.355 -2.009 1.00 . A A . 71 GLN H 1 1
8 14515 1 1 71 GLN HA H -14.547 -8.478 -2.381 1.00 . A A . 71 GLN HA 1 1
8 14516 1 1 71 GLN HB2 H -14.210 -5.736 -3.522 1.00 . A A . 71 GLN HB2 1 1
8 14517 1 1 71 GLN HB3 H -15.311 -6.869 -4.294 1.00 . A A . 71 GLN HB3 1 1
8 14518 1 1 71 GLN HE21 H -14.543 -4.138 -2.335 1.00 . A A . 71 GLN HE21 1 1
8 14519 1 1 71 GLN HE22 H -15.753 -2.934 -2.594 1.00 . A A . 71 GLN HE22 1 1
8 14520 1 1 71 GLN HG2 H -16.751 -6.907 -2.489 1.00 . A A . 71 GLN HG2 1 1
8 14521 1 1 71 GLN HG3 H -15.515 -6.351 -1.360 1.00 . A A . 71 GLN HG3 1 1
8 14522 1 1 71 GLN N N -12.915 -7.299 -2.005 1.00 . A A . 71 GLN N 1 1
8 14523 1 1 71 GLN NE2 N -15.472 -3.866 -2.479 1.00 . A A . 71 GLN NE2 1 1
8 14524 1 1 71 GLN O O -13.872 -9.466 -4.613 1.00 . A A . 71 GLN O 1 1
8 14525 1 1 71 GLN OE1 O -17.593 -4.567 -2.700 1.00 . A A . 71 GLN OE1 1 1
8 14526 1 1 72 ARG C C -10.421 -9.362 -5.419 1.00 . A A . 72 ARG C 1 1
8 14527 1 1 72 ARG CA C -11.583 -8.457 -5.801 1.00 . A A . 72 ARG CA 1 1
8 14528 1 1 72 ARG CB C -11.089 -7.321 -6.701 1.00 . A A . 72 ARG CB 1 1
8 14529 1 1 72 ARG CD C -12.553 -5.292 -6.986 1.00 . A A . 72 ARG CD 1 1
8 14530 1 1 72 ARG CG C -12.194 -6.669 -7.521 1.00 . A A . 72 ARG CG 1 1
8 14531 1 1 72 ARG CZ C -14.667 -4.879 -8.183 1.00 . A A . 72 ARG CZ 1 1
8 14532 1 1 72 ARG H H -11.900 -7.104 -4.201 1.00 . A A . 72 ARG H 1 1
8 14533 1 1 72 ARG HA H -12.300 -9.038 -6.344 1.00 . A A . 72 ARG HA 1 1
8 14534 1 1 72 ARG HB2 H -10.631 -6.562 -6.084 1.00 . A A . 72 ARG HB2 1 1
8 14535 1 1 72 ARG HB3 H -10.348 -7.713 -7.382 1.00 . A A . 72 ARG HB3 1 1
8 14536 1 1 72 ARG HD2 H -12.232 -5.224 -5.959 1.00 . A A . 72 ARG HD2 1 1
8 14537 1 1 72 ARG HD3 H -12.040 -4.546 -7.573 1.00 . A A . 72 ARG HD3 1 1
8 14538 1 1 72 ARG HE H -14.477 -4.977 -6.199 1.00 . A A . 72 ARG HE 1 1
8 14539 1 1 72 ARG HG2 H -11.859 -6.570 -8.542 1.00 . A A . 72 ARG HG2 1 1
8 14540 1 1 72 ARG HG3 H -13.071 -7.299 -7.488 1.00 . A A . 72 ARG HG3 1 1
8 14541 1 1 72 ARG HH11 H -13.060 -5.143 -9.384 1.00 . A A . 72 ARG HH11 1 1
8 14542 1 1 72 ARG HH12 H -14.557 -4.843 -10.201 1.00 . A A . 72 ARG HH12 1 1
8 14543 1 1 72 ARG HH21 H -16.445 -4.579 -7.272 1.00 . A A . 72 ARG HH21 1 1
8 14544 1 1 72 ARG HH22 H -16.479 -4.520 -9.002 1.00 . A A . 72 ARG HH22 1 1
8 14545 1 1 72 ARG N N -12.254 -7.909 -4.627 1.00 . A A . 72 ARG N 1 1
8 14546 1 1 72 ARG NE N -13.991 -5.037 -7.048 1.00 . A A . 72 ARG NE 1 1
8 14547 1 1 72 ARG NH1 N -14.043 -4.962 -9.353 1.00 . A A . 72 ARG NH1 1 1
8 14548 1 1 72 ARG NH2 N -15.970 -4.640 -8.150 1.00 . A A . 72 ARG NH2 1 1
8 14549 1 1 72 ARG O O -10.406 -10.548 -5.747 1.00 . A A . 72 ARG O 1 1
8 14550 1 1 73 HIS C C -8.506 -10.303 -3.032 1.00 . A A . 73 HIS C 1 1
8 14551 1 1 73 HIS CA C -8.255 -9.521 -4.321 1.00 . A A . 73 HIS CA 1 1
8 14552 1 1 73 HIS CB C -7.086 -8.551 -4.149 1.00 . A A . 73 HIS CB 1 1
8 14553 1 1 73 HIS CD2 C -7.110 -6.064 -4.879 1.00 . A A . 73 HIS CD2 1 1
8 14554 1 1 73 HIS CE1 C -7.374 -6.368 -7.032 1.00 . A A . 73 HIS CE1 1 1
8 14555 1 1 73 HIS CG C -7.150 -7.397 -5.098 1.00 . A A . 73 HIS CG 1 1
8 14556 1 1 73 HIS H H -9.523 -7.835 -4.530 1.00 . A A . 73 HIS H 1 1
8 14557 1 1 73 HIS HA H -8.011 -10.223 -5.105 1.00 . A A . 73 HIS HA 1 1
8 14558 1 1 73 HIS HB2 H -7.094 -8.160 -3.143 1.00 . A A . 73 HIS HB2 1 1
8 14559 1 1 73 HIS HB3 H -6.158 -9.075 -4.321 1.00 . A A . 73 HIS HB3 1 1
8 14560 1 1 73 HIS HD1 H -7.378 -8.410 -6.931 1.00 . A A . 73 HIS HD1 1 1
8 14561 1 1 73 HIS HD2 H -6.999 -5.578 -3.922 1.00 . A A . 73 HIS HD2 1 1
8 14562 1 1 73 HIS HE1 H -7.501 -6.183 -8.088 1.00 . A A . 73 HIS HE1 1 1
8 14563 1 1 73 HIS HE2 H -7.108 -4.491 -6.266 1.00 . A A . 73 HIS HE2 1 1
8 14564 1 1 73 HIS N N -9.446 -8.786 -4.742 1.00 . A A . 73 HIS N 1 1
8 14565 1 1 73 HIS ND1 N -7.315 -7.554 -6.458 1.00 . A A . 73 HIS ND1 1 1
8 14566 1 1 73 HIS NE2 N -7.251 -5.445 -6.096 1.00 . A A . 73 HIS NE2 1 1
8 14567 1 1 73 HIS O O -9.420 -9.986 -2.269 1.00 . A A . 73 HIS O 1 1
8 14568 1 1 74 PRO C C -7.492 -11.460 -0.295 1.00 . A A . 74 PRO C 1 1
8 14569 1 1 74 PRO CA C -7.843 -12.192 -1.589 1.00 . A A . 74 PRO CA 1 1
8 14570 1 1 74 PRO CB C -6.871 -13.351 -1.838 1.00 . A A . 74 PRO CB 1 1
8 14571 1 1 74 PRO CD C -6.595 -11.798 -3.651 1.00 . A A . 74 PRO CD 1 1
8 14572 1 1 74 PRO CG C -5.883 -12.836 -2.829 1.00 . A A . 74 PRO CG 1 1
8 14573 1 1 74 PRO HA H -8.847 -12.580 -1.509 1.00 . A A . 74 PRO HA 1 1
8 14574 1 1 74 PRO HB2 H -6.391 -13.624 -0.910 1.00 . A A . 74 PRO HB2 1 1
8 14575 1 1 74 PRO HB3 H -7.414 -14.197 -2.228 1.00 . A A . 74 PRO HB3 1 1
8 14576 1 1 74 PRO HD2 H -5.930 -10.980 -3.880 1.00 . A A . 74 PRO HD2 1 1
8 14577 1 1 74 PRO HD3 H -6.978 -12.237 -4.562 1.00 . A A . 74 PRO HD3 1 1
8 14578 1 1 74 PRO HG2 H -5.043 -12.393 -2.316 1.00 . A A . 74 PRO HG2 1 1
8 14579 1 1 74 PRO HG3 H -5.547 -13.645 -3.461 1.00 . A A . 74 PRO HG3 1 1
8 14580 1 1 74 PRO N N -7.698 -11.349 -2.781 1.00 . A A . 74 PRO N 1 1
8 14581 1 1 74 PRO O O -8.379 -11.073 0.466 1.00 . A A . 74 PRO O 1 1
8 14582 1 1 75 MET C C -4.497 -9.778 0.905 1.00 . A A . 75 MET C 1 1
8 14583 1 1 75 MET CA C -5.753 -10.599 1.168 1.00 . A A . 75 MET CA 1 1
8 14584 1 1 75 MET CB C -5.494 -11.613 2.284 1.00 . A A . 75 MET CB 1 1
8 14585 1 1 75 MET CE C -6.064 -14.819 2.364 1.00 . A A . 75 MET CE 1 1
8 14586 1 1 75 MET CG C -6.763 -12.189 2.892 1.00 . A A . 75 MET CG 1 1
8 14587 1 1 75 MET H H -5.533 -11.607 -0.677 1.00 . A A . 75 MET H 1 1
8 14588 1 1 75 MET HA H -6.541 -9.933 1.474 1.00 . A A . 75 MET HA 1 1
8 14589 1 1 75 MET HB2 H -4.909 -12.428 1.885 1.00 . A A . 75 MET HB2 1 1
8 14590 1 1 75 MET HB3 H -4.932 -11.130 3.070 1.00 . A A . 75 MET HB3 1 1
8 14591 1 1 75 MET HE1 H -5.582 -14.237 1.591 1.00 . A A . 75 MET HE1 1 1
8 14592 1 1 75 MET HE2 H -6.966 -15.263 1.969 1.00 . A A . 75 MET HE2 1 1
8 14593 1 1 75 MET HE3 H -5.394 -15.597 2.698 1.00 . A A . 75 MET HE3 1 1
8 14594 1 1 75 MET HG2 H -7.161 -11.480 3.601 1.00 . A A . 75 MET HG2 1 1
8 14595 1 1 75 MET HG3 H -7.483 -12.350 2.103 1.00 . A A . 75 MET HG3 1 1
8 14596 1 1 75 MET N N -6.199 -11.278 -0.041 1.00 . A A . 75 MET N 1 1
8 14597 1 1 75 MET O O -3.474 -9.955 1.565 1.00 . A A . 75 MET O 1 1
8 14598 1 1 75 MET SD S -6.478 -13.753 3.743 1.00 . A A . 75 MET SD 1 1
8 14599 1 1 76 LEU C C -3.127 -7.050 0.713 1.00 . A A . 76 LEU C 1 1
8 14600 1 1 76 LEU CA C -3.459 -8.027 -0.418 1.00 . A A . 76 LEU CA 1 1
8 14601 1 1 76 LEU CB C -3.768 -7.255 -1.706 1.00 . A A . 76 LEU CB 1 1
8 14602 1 1 76 LEU CD1 C -1.466 -6.541 -2.355 1.00 . A A . 76 LEU CD1 1 1
8 14603 1 1 76 LEU CD2 C -3.447 -5.202 -3.095 1.00 . A A . 76 LEU CD2 1 1
8 14604 1 1 76 LEU CG C -2.860 -6.061 -1.987 1.00 . A A . 76 LEU CG 1 1
8 14605 1 1 76 LEU H H -5.427 -8.786 -0.554 1.00 . A A . 76 LEU H 1 1
8 14606 1 1 76 LEU HA H -2.609 -8.666 -0.591 1.00 . A A . 76 LEU HA 1 1
8 14607 1 1 76 LEU HB2 H -3.685 -7.941 -2.537 1.00 . A A . 76 LEU HB2 1 1
8 14608 1 1 76 LEU HB3 H -4.785 -6.900 -1.656 1.00 . A A . 76 LEU HB3 1 1
8 14609 1 1 76 LEU HD11 H -0.750 -6.136 -1.656 1.00 . A A . 76 LEU HD11 1 1
8 14610 1 1 76 LEU HD12 H -1.224 -6.209 -3.351 1.00 . A A . 76 LEU HD12 1 1
8 14611 1 1 76 LEU HD13 H -1.438 -7.620 -2.318 1.00 . A A . 76 LEU HD13 1 1
8 14612 1 1 76 LEU HD21 H -4.363 -4.747 -2.749 1.00 . A A . 76 LEU HD21 1 1
8 14613 1 1 76 LEU HD22 H -3.657 -5.822 -3.954 1.00 . A A . 76 LEU HD22 1 1
8 14614 1 1 76 LEU HD23 H -2.740 -4.430 -3.368 1.00 . A A . 76 LEU HD23 1 1
8 14615 1 1 76 LEU HG H -2.782 -5.455 -1.097 1.00 . A A . 76 LEU HG 1 1
8 14616 1 1 76 LEU N N -4.585 -8.878 -0.063 1.00 . A A . 76 LEU N 1 1
8 14617 1 1 76 LEU O O -3.908 -6.144 1.004 1.00 . A A . 76 LEU O 1 1
8 14618 1 1 77 PRO C C -1.242 -4.915 1.940 1.00 . A A . 77 PRO C 1 1
8 14619 1 1 77 PRO CA C -1.529 -6.323 2.445 1.00 . A A . 77 PRO CA 1 1
8 14620 1 1 77 PRO CB C -0.249 -6.976 2.969 1.00 . A A . 77 PRO CB 1 1
8 14621 1 1 77 PRO CD C -0.953 -8.254 1.074 1.00 . A A . 77 PRO CD 1 1
8 14622 1 1 77 PRO CG C 0.262 -7.780 1.824 1.00 . A A . 77 PRO CG 1 1
8 14623 1 1 77 PRO HA H -2.264 -6.275 3.231 1.00 . A A . 77 PRO HA 1 1
8 14624 1 1 77 PRO HB2 H 0.456 -6.211 3.260 1.00 . A A . 77 PRO HB2 1 1
8 14625 1 1 77 PRO HB3 H -0.480 -7.603 3.817 1.00 . A A . 77 PRO HB3 1 1
8 14626 1 1 77 PRO HD2 H -0.745 -8.310 0.016 1.00 . A A . 77 PRO HD2 1 1
8 14627 1 1 77 PRO HD3 H -1.279 -9.213 1.449 1.00 . A A . 77 PRO HD3 1 1
8 14628 1 1 77 PRO HG2 H 0.875 -7.160 1.187 1.00 . A A . 77 PRO HG2 1 1
8 14629 1 1 77 PRO HG3 H 0.828 -8.622 2.189 1.00 . A A . 77 PRO HG3 1 1
8 14630 1 1 77 PRO N N -1.956 -7.210 1.359 1.00 . A A . 77 PRO N 1 1
8 14631 1 1 77 PRO O O -0.368 -4.717 1.096 1.00 . A A . 77 PRO O 1 1
8 14632 1 1 78 VAL C C -1.458 -1.660 3.207 1.00 . A A . 78 VAL C 1 1
8 14633 1 1 78 VAL CA C -1.817 -2.558 2.034 1.00 . A A . 78 VAL CA 1 1
8 14634 1 1 78 VAL CB C -3.092 -2.002 1.376 1.00 . A A . 78 VAL CB 1 1
8 14635 1 1 78 VAL CG1 C -2.802 -0.675 0.694 1.00 . A A . 78 VAL CG1 1 1
8 14636 1 1 78 VAL CG2 C -3.674 -3.002 0.389 1.00 . A A . 78 VAL CG2 1 1
8 14637 1 1 78 VAL H H -2.676 -4.162 3.113 1.00 . A A . 78 VAL H 1 1
8 14638 1 1 78 VAL HA H -1.018 -2.523 1.307 1.00 . A A . 78 VAL HA 1 1
8 14639 1 1 78 VAL HB H -3.823 -1.828 2.152 1.00 . A A . 78 VAL HB 1 1
8 14640 1 1 78 VAL HG11 H -3.658 -0.377 0.106 1.00 . A A . 78 VAL HG11 1 1
8 14641 1 1 78 VAL HG12 H -1.942 -0.780 0.050 1.00 . A A . 78 VAL HG12 1 1
8 14642 1 1 78 VAL HG13 H -2.601 0.078 1.443 1.00 . A A . 78 VAL HG13 1 1
8 14643 1 1 78 VAL HG21 H -4.749 -2.900 0.368 1.00 . A A . 78 VAL HG21 1 1
8 14644 1 1 78 VAL HG22 H -3.414 -4.004 0.693 1.00 . A A . 78 VAL HG22 1 1
8 14645 1 1 78 VAL HG23 H -3.275 -2.809 -0.595 1.00 . A A . 78 VAL HG23 1 1
8 14646 1 1 78 VAL N N -1.988 -3.942 2.450 1.00 . A A . 78 VAL N 1 1
8 14647 1 1 78 VAL O O -1.880 -1.895 4.341 1.00 . A A . 78 VAL O 1 1
8 14648 1 1 79 ILE C C -0.844 1.710 3.624 1.00 . A A . 79 ILE C 1 1
8 14649 1 1 79 ILE CA C -0.288 0.334 3.944 1.00 . A A . 79 ILE CA 1 1
8 14650 1 1 79 ILE CB C 1.241 0.432 4.073 1.00 . A A . 79 ILE CB 1 1
8 14651 1 1 79 ILE CD1 C 3.164 -0.996 3.240 1.00 . A A . 79 ILE CD1 1 1
8 14652 1 1 79 ILE CG1 C 1.878 -0.955 4.030 1.00 . A A . 79 ILE CG1 1 1
8 14653 1 1 79 ILE CG2 C 1.611 1.139 5.363 1.00 . A A . 79 ILE CG2 1 1
8 14654 1 1 79 ILE H H -0.398 -0.476 1.999 1.00 . A A . 79 ILE H 1 1
8 14655 1 1 79 ILE HA H -0.691 0.003 4.891 1.00 . A A . 79 ILE HA 1 1
8 14656 1 1 79 ILE HB H 1.614 1.019 3.248 1.00 . A A . 79 ILE HB 1 1
8 14657 1 1 79 ILE HD11 H 3.682 -0.054 3.349 1.00 . A A . 79 ILE HD11 1 1
8 14658 1 1 79 ILE HD12 H 2.939 -1.165 2.195 1.00 . A A . 79 ILE HD12 1 1
8 14659 1 1 79 ILE HD13 H 3.787 -1.793 3.611 1.00 . A A . 79 ILE HD13 1 1
8 14660 1 1 79 ILE HG12 H 2.099 -1.275 5.037 1.00 . A A . 79 ILE HG12 1 1
8 14661 1 1 79 ILE HG13 H 1.188 -1.653 3.579 1.00 . A A . 79 ILE HG13 1 1
8 14662 1 1 79 ILE HG21 H 1.698 0.411 6.152 1.00 . A A . 79 ILE HG21 1 1
8 14663 1 1 79 ILE HG22 H 0.842 1.856 5.615 1.00 . A A . 79 ILE HG22 1 1
8 14664 1 1 79 ILE HG23 H 2.554 1.647 5.236 1.00 . A A . 79 ILE HG23 1 1
8 14665 1 1 79 ILE N N -0.690 -0.617 2.923 1.00 . A A . 79 ILE N 1 1
8 14666 1 1 79 ILE O O -0.469 2.328 2.629 1.00 . A A . 79 ILE O 1 1
8 14667 1 1 80 ILE C C -1.625 4.568 5.007 1.00 . A A . 80 ILE C 1 1
8 14668 1 1 80 ILE CA C -2.369 3.475 4.252 1.00 . A A . 80 ILE CA 1 1
8 14669 1 1 80 ILE CB C -3.836 3.466 4.702 1.00 . A A . 80 ILE CB 1 1
8 14670 1 1 80 ILE CD1 C -4.489 2.019 2.706 1.00 . A A . 80 ILE CD1 1 1
8 14671 1 1 80 ILE CG1 C -4.548 2.202 4.207 1.00 . A A . 80 ILE CG1 1 1
8 14672 1 1 80 ILE CG2 C -4.541 4.709 4.197 1.00 . A A . 80 ILE CG2 1 1
8 14673 1 1 80 ILE H H -2.020 1.637 5.234 1.00 . A A . 80 ILE H 1 1
8 14674 1 1 80 ILE HA H -2.337 3.695 3.196 1.00 . A A . 80 ILE HA 1 1
8 14675 1 1 80 ILE HB H -3.854 3.481 5.777 1.00 . A A . 80 ILE HB 1 1
8 14676 1 1 80 ILE HD11 H -5.347 2.492 2.251 1.00 . A A . 80 ILE HD11 1 1
8 14677 1 1 80 ILE HD12 H -4.493 0.964 2.472 1.00 . A A . 80 ILE HD12 1 1
8 14678 1 1 80 ILE HD13 H -3.585 2.468 2.325 1.00 . A A . 80 ILE HD13 1 1
8 14679 1 1 80 ILE HG12 H -4.091 1.338 4.664 1.00 . A A . 80 ILE HG12 1 1
8 14680 1 1 80 ILE HG13 H -5.588 2.248 4.495 1.00 . A A . 80 ILE HG13 1 1
8 14681 1 1 80 ILE HG21 H -4.420 4.778 3.126 1.00 . A A . 80 ILE HG21 1 1
8 14682 1 1 80 ILE HG22 H -4.109 5.582 4.663 1.00 . A A . 80 ILE HG22 1 1
8 14683 1 1 80 ILE HG23 H -5.593 4.653 4.438 1.00 . A A . 80 ILE HG23 1 1
8 14684 1 1 80 ILE N N -1.750 2.180 4.463 1.00 . A A . 80 ILE N 1 1
8 14685 1 1 80 ILE O O -1.261 4.396 6.168 1.00 . A A . 80 ILE O 1 1
8 14686 1 1 81 MET C C -1.588 7.506 5.986 1.00 . A A . 81 MET C 1 1
8 14687 1 1 81 MET CA C -0.695 6.804 4.956 1.00 . A A . 81 MET CA 1 1
8 14688 1 1 81 MET CB C -0.211 7.778 3.879 1.00 . A A . 81 MET CB 1 1
8 14689 1 1 81 MET CE C -0.979 11.713 4.261 1.00 . A A . 81 MET CE 1 1
8 14690 1 1 81 MET CG C 0.102 9.177 4.387 1.00 . A A . 81 MET CG 1 1
8 14691 1 1 81 MET H H -1.708 5.774 3.414 1.00 . A A . 81 MET H 1 1
8 14692 1 1 81 MET HA H 0.170 6.399 5.460 1.00 . A A . 81 MET HA 1 1
8 14693 1 1 81 MET HB2 H 0.692 7.376 3.441 1.00 . A A . 81 MET HB2 1 1
8 14694 1 1 81 MET HB3 H -0.968 7.856 3.114 1.00 . A A . 81 MET HB3 1 1
8 14695 1 1 81 MET HE1 H -1.554 11.250 5.043 1.00 . A A . 81 MET HE1 1 1
8 14696 1 1 81 MET HE2 H -1.611 12.377 3.690 1.00 . A A . 81 MET HE2 1 1
8 14697 1 1 81 MET HE3 H -0.173 12.274 4.700 1.00 . A A . 81 MET HE3 1 1
8 14698 1 1 81 MET HG2 H -0.465 9.360 5.285 1.00 . A A . 81 MET HG2 1 1
8 14699 1 1 81 MET HG3 H 1.156 9.236 4.608 1.00 . A A . 81 MET HG3 1 1
8 14700 1 1 81 MET N N -1.398 5.692 4.340 1.00 . A A . 81 MET N 1 1
8 14701 1 1 81 MET O O -1.227 7.646 7.150 1.00 . A A . 81 MET O 1 1
8 14702 1 1 81 MET SD S -0.309 10.448 3.185 1.00 . A A . 81 MET SD 1 1
8 14703 1 1 82 THR C C -4.856 7.708 6.802 1.00 . A A . 82 THR C 1 1
8 14704 1 1 82 THR CA C -3.688 8.621 6.451 1.00 . A A . 82 THR CA 1 1
8 14705 1 1 82 THR CB C -4.233 9.897 5.811 1.00 . A A . 82 THR CB 1 1
8 14706 1 1 82 THR CG2 C -4.779 10.871 6.832 1.00 . A A . 82 THR CG2 1 1
8 14707 1 1 82 THR H H -3.003 7.805 4.621 1.00 . A A . 82 THR H 1 1
8 14708 1 1 82 THR HA H -3.155 8.875 7.355 1.00 . A A . 82 THR HA 1 1
8 14709 1 1 82 THR HB H -5.034 9.639 5.136 1.00 . A A . 82 THR HB 1 1
8 14710 1 1 82 THR HG1 H -3.485 10.626 4.152 1.00 . A A . 82 THR HG1 1 1
8 14711 1 1 82 THR HG21 H -5.853 10.916 6.750 1.00 . A A . 82 THR HG21 1 1
8 14712 1 1 82 THR HG22 H -4.361 11.852 6.654 1.00 . A A . 82 THR HG22 1 1
8 14713 1 1 82 THR HG23 H -4.509 10.540 7.825 1.00 . A A . 82 THR HG23 1 1
8 14714 1 1 82 THR N N -2.760 7.941 5.554 1.00 . A A . 82 THR N 1 1
8 14715 1 1 82 THR O O -5.164 6.775 6.068 1.00 . A A . 82 THR O 1 1
8 14716 1 1 82 THR OG1 O -3.229 10.569 5.078 1.00 . A A . 82 THR OG1 1 1
8 14717 1 1 83 ALA C C -7.891 8.071 8.494 1.00 . A A . 83 ALA C 1 1
8 14718 1 1 83 ALA CA C -6.651 7.197 8.353 1.00 . A A . 83 ALA CA 1 1
8 14719 1 1 83 ALA CB C -6.341 6.489 9.664 1.00 . A A . 83 ALA CB 1 1
8 14720 1 1 83 ALA H H -5.223 8.753 8.463 1.00 . A A . 83 ALA H 1 1
8 14721 1 1 83 ALA HA H -6.837 6.443 7.603 1.00 . A A . 83 ALA HA 1 1
8 14722 1 1 83 ALA HB1 H -6.612 7.127 10.492 1.00 . A A . 83 ALA HB1 1 1
8 14723 1 1 83 ALA HB2 H -5.286 6.265 9.711 1.00 . A A . 83 ALA HB2 1 1
8 14724 1 1 83 ALA HB3 H -6.907 5.570 9.718 1.00 . A A . 83 ALA HB3 1 1
8 14725 1 1 83 ALA N N -5.509 7.990 7.920 1.00 . A A . 83 ALA N 1 1
8 14726 1 1 83 ALA O O -8.697 7.882 9.405 1.00 . A A . 83 ALA O 1 1
8 14727 1 1 84 HIS C C -10.413 9.303 6.984 1.00 . A A . 84 HIS C 1 1
8 14728 1 1 84 HIS CA C -9.177 9.945 7.617 1.00 . A A . 84 HIS CA 1 1
8 14729 1 1 84 HIS CB C -8.835 11.269 6.918 1.00 . A A . 84 HIS CB 1 1
8 14730 1 1 84 HIS CD2 C -7.275 11.515 4.854 1.00 . A A . 84 HIS CD2 1 1
8 14731 1 1 84 HIS CE1 C -8.589 10.618 3.350 1.00 . A A . 84 HIS CE1 1 1
8 14732 1 1 84 HIS CG C -8.411 11.130 5.486 1.00 . A A . 84 HIS CG 1 1
8 14733 1 1 84 HIS H H -7.359 9.141 6.886 1.00 . A A . 84 HIS H 1 1
8 14734 1 1 84 HIS HA H -9.397 10.151 8.654 1.00 . A A . 84 HIS HA 1 1
8 14735 1 1 84 HIS HB2 H -9.701 11.910 6.939 1.00 . A A . 84 HIS HB2 1 1
8 14736 1 1 84 HIS HB3 H -8.030 11.748 7.455 1.00 . A A . 84 HIS HB3 1 1
8 14737 1 1 84 HIS HD1 H -10.102 10.194 4.658 1.00 . A A . 84 HIS HD1 1 1
8 14738 1 1 84 HIS HD2 H -6.421 11.997 5.308 1.00 . A A . 84 HIS HD2 1 1
8 14739 1 1 84 HIS HE1 H -8.978 10.261 2.411 1.00 . A A . 84 HIS HE1 1 1
8 14740 1 1 84 HIS HE2 H -6.719 11.277 2.844 1.00 . A A . 84 HIS HE2 1 1
8 14741 1 1 84 HIS N N -8.037 9.036 7.586 1.00 . A A . 84 HIS N 1 1
8 14742 1 1 84 HIS ND1 N -9.213 10.571 4.515 1.00 . A A . 84 HIS ND1 1 1
8 14743 1 1 84 HIS NE2 N -7.413 11.186 3.530 1.00 . A A . 84 HIS NE2 1 1
8 14744 1 1 84 HIS O O -10.413 8.116 6.662 1.00 . A A . 84 HIS O 1 1
8 14745 1 1 85 SER C C -13.504 8.762 7.239 1.00 . A A . 85 SER C 1 1
8 14746 1 1 85 SER CA C -12.728 9.623 6.246 1.00 . A A . 85 SER CA 1 1
8 14747 1 1 85 SER CB C -12.491 8.835 4.955 1.00 . A A . 85 SER CB 1 1
8 14748 1 1 85 SER H H -11.406 11.032 7.112 1.00 . A A . 85 SER H 1 1
8 14749 1 1 85 SER HA H -13.325 10.493 6.013 1.00 . A A . 85 SER HA 1 1
8 14750 1 1 85 SER HB2 H -11.525 9.089 4.548 1.00 . A A . 85 SER HB2 1 1
8 14751 1 1 85 SER HB3 H -12.525 7.778 5.166 1.00 . A A . 85 SER HB3 1 1
8 14752 1 1 85 SER HG H -13.693 8.351 3.485 1.00 . A A . 85 SER HG 1 1
8 14753 1 1 85 SER N N -11.470 10.097 6.825 1.00 . A A . 85 SER N 1 1
8 14754 1 1 85 SER O O -14.493 9.210 7.817 1.00 . A A . 85 SER O 1 1
8 14755 1 1 85 SER OG O -13.486 9.138 3.993 1.00 . A A . 85 SER OG 1 1
8 14756 1 1 86 ASP C C -12.813 5.467 8.769 1.00 . A A . 86 ASP C 1 1
8 14757 1 1 86 ASP CA C -13.732 6.609 8.346 1.00 . A A . 86 ASP CA 1 1
8 14758 1 1 86 ASP CB C -15.000 6.046 7.698 1.00 . A A . 86 ASP CB 1 1
8 14759 1 1 86 ASP CG C -16.262 6.670 8.260 1.00 . A A . 86 ASP CG 1 1
8 14760 1 1 86 ASP H H -12.271 7.213 6.937 1.00 . A A . 86 ASP H 1 1
8 14761 1 1 86 ASP HA H -14.010 7.172 9.225 1.00 . A A . 86 ASP HA 1 1
8 14762 1 1 86 ASP HB2 H -14.969 6.237 6.636 1.00 . A A . 86 ASP HB2 1 1
8 14763 1 1 86 ASP HB3 H -15.042 4.979 7.867 1.00 . A A . 86 ASP HB3 1 1
8 14764 1 1 86 ASP N N -13.061 7.521 7.427 1.00 . A A . 86 ASP N 1 1
8 14765 1 1 86 ASP O O -12.659 4.481 8.047 1.00 . A A . 86 ASP O 1 1
8 14766 1 1 86 ASP OD1 O -16.566 6.432 9.447 1.00 . A A . 86 ASP OD1 1 1
8 14767 1 1 86 ASP OD2 O -16.947 7.398 7.511 1.00 . A A . 86 ASP OD2 1 1
8 14768 1 1 87 LEU C C -11.938 3.185 10.375 1.00 . A A . 87 LEU C 1 1
8 14769 1 1 87 LEU CA C -11.321 4.579 10.488 1.00 . A A . 87 LEU CA 1 1
8 14770 1 1 87 LEU CB C -10.995 4.888 11.953 1.00 . A A . 87 LEU CB 1 1
8 14771 1 1 87 LEU CD1 C -9.008 3.380 12.178 1.00 . A A . 87 LEU CD1 1 1
8 14772 1 1 87 LEU CD2 C -8.699 5.759 11.467 1.00 . A A . 87 LEU CD2 1 1
8 14773 1 1 87 LEU CG C -9.514 4.803 12.324 1.00 . A A . 87 LEU CG 1 1
8 14774 1 1 87 LEU H H -12.392 6.407 10.481 1.00 . A A . 87 LEU H 1 1
8 14775 1 1 87 LEU HA H -10.412 4.602 9.913 1.00 . A A . 87 LEU HA 1 1
8 14776 1 1 87 LEU HB2 H -11.341 5.889 12.171 1.00 . A A . 87 LEU HB2 1 1
8 14777 1 1 87 LEU HB3 H -11.539 4.196 12.577 1.00 . A A . 87 LEU HB3 1 1
8 14778 1 1 87 LEU HD11 H -9.324 2.987 11.227 1.00 . A A . 87 LEU HD11 1 1
8 14779 1 1 87 LEU HD12 H -9.414 2.770 12.972 1.00 . A A . 87 LEU HD12 1 1
8 14780 1 1 87 LEU HD13 H -7.929 3.373 12.232 1.00 . A A . 87 LEU HD13 1 1
8 14781 1 1 87 LEU HD21 H -8.722 5.430 10.439 1.00 . A A . 87 LEU HD21 1 1
8 14782 1 1 87 LEU HD22 H -7.677 5.776 11.817 1.00 . A A . 87 LEU HD22 1 1
8 14783 1 1 87 LEU HD23 H -9.120 6.752 11.537 1.00 . A A . 87 LEU HD23 1 1
8 14784 1 1 87 LEU HG H -9.392 5.091 13.356 1.00 . A A . 87 LEU HG 1 1
8 14785 1 1 87 LEU N N -12.218 5.601 9.951 1.00 . A A . 87 LEU N 1 1
8 14786 1 1 87 LEU O O -11.227 2.180 10.346 1.00 . A A . 87 LEU O 1 1
8 14787 1 1 88 ASP C C -13.421 0.972 9.132 1.00 . A A . 88 ASP C 1 1
8 14788 1 1 88 ASP CA C -13.996 1.878 10.218 1.00 . A A . 88 ASP CA 1 1
8 14789 1 1 88 ASP CB C -15.473 2.146 9.927 1.00 . A A . 88 ASP CB 1 1
8 14790 1 1 88 ASP CG C -16.316 2.182 11.186 1.00 . A A . 88 ASP CG 1 1
8 14791 1 1 88 ASP H H -13.769 3.974 10.355 1.00 . A A . 88 ASP H 1 1
8 14792 1 1 88 ASP HA H -13.915 1.373 11.167 1.00 . A A . 88 ASP HA 1 1
8 14793 1 1 88 ASP HB2 H -15.568 3.098 9.427 1.00 . A A . 88 ASP HB2 1 1
8 14794 1 1 88 ASP HB3 H -15.854 1.367 9.284 1.00 . A A . 88 ASP HB3 1 1
8 14795 1 1 88 ASP N N -13.264 3.138 10.320 1.00 . A A . 88 ASP N 1 1
8 14796 1 1 88 ASP O O -13.301 -0.237 9.324 1.00 . A A . 88 ASP O 1 1
8 14797 1 1 88 ASP OD1 O -16.702 1.098 11.671 1.00 . A A . 88 ASP OD1 1 1
8 14798 1 1 88 ASP OD2 O -16.592 3.293 11.684 1.00 . A A . 88 ASP OD2 1 1
8 14799 1 1 89 ALA C C -11.114 0.320 7.181 1.00 . A A . 89 ALA C 1 1
8 14800 1 1 89 ALA CA C -12.537 0.779 6.888 1.00 . A A . 89 ALA CA 1 1
8 14801 1 1 89 ALA CB C -12.599 1.575 5.599 1.00 . A A . 89 ALA CB 1 1
8 14802 1 1 89 ALA H H -13.197 2.522 7.878 1.00 . A A . 89 ALA H 1 1
8 14803 1 1 89 ALA HA H -13.158 -0.090 6.771 1.00 . A A . 89 ALA HA 1 1
8 14804 1 1 89 ALA HB1 H -12.541 0.902 4.755 1.00 . A A . 89 ALA HB1 1 1
8 14805 1 1 89 ALA HB2 H -11.776 2.264 5.568 1.00 . A A . 89 ALA HB2 1 1
8 14806 1 1 89 ALA HB3 H -13.528 2.124 5.558 1.00 . A A . 89 ALA HB3 1 1
8 14807 1 1 89 ALA N N -13.078 1.555 7.988 1.00 . A A . 89 ALA N 1 1
8 14808 1 1 89 ALA O O -10.667 -0.702 6.666 1.00 . A A . 89 ALA O 1 1
8 14809 1 1 90 ALA C C -9.026 -0.553 9.229 1.00 . A A . 90 ALA C 1 1
8 14810 1 1 90 ALA CA C -9.042 0.719 8.393 1.00 . A A . 90 ALA CA 1 1
8 14811 1 1 90 ALA CB C -8.373 1.854 9.159 1.00 . A A . 90 ALA CB 1 1
8 14812 1 1 90 ALA H H -10.826 1.866 8.412 1.00 . A A . 90 ALA H 1 1
8 14813 1 1 90 ALA HA H -8.484 0.549 7.484 1.00 . A A . 90 ALA HA 1 1
8 14814 1 1 90 ALA HB1 H -8.601 2.796 8.682 1.00 . A A . 90 ALA HB1 1 1
8 14815 1 1 90 ALA HB2 H -7.300 1.702 9.168 1.00 . A A . 90 ALA HB2 1 1
8 14816 1 1 90 ALA HB3 H -8.740 1.865 10.173 1.00 . A A . 90 ALA HB3 1 1
8 14817 1 1 90 ALA N N -10.411 1.070 8.024 1.00 . A A . 90 ALA N 1 1
8 14818 1 1 90 ALA O O -8.222 -1.453 8.990 1.00 . A A . 90 ALA O 1 1
8 14819 1 1 91 VAL C C -10.494 -3.005 10.301 1.00 . A A . 91 VAL C 1 1
8 14820 1 1 91 VAL CA C -10.007 -1.789 11.076 1.00 . A A . 91 VAL CA 1 1
8 14821 1 1 91 VAL CB C -10.936 -1.556 12.278 1.00 . A A . 91 VAL CB 1 1
8 14822 1 1 91 VAL CG1 C -10.788 -2.693 13.276 1.00 . A A . 91 VAL CG1 1 1
8 14823 1 1 91 VAL CG2 C -10.638 -0.213 12.931 1.00 . A A . 91 VAL CG2 1 1
8 14824 1 1 91 VAL H H -10.539 0.126 10.352 1.00 . A A . 91 VAL H 1 1
8 14825 1 1 91 VAL HA H -9.020 -1.991 11.453 1.00 . A A . 91 VAL HA 1 1
8 14826 1 1 91 VAL HB H -11.957 -1.544 11.925 1.00 . A A . 91 VAL HB 1 1
8 14827 1 1 91 VAL HG11 H -9.853 -3.210 13.096 1.00 . A A . 91 VAL HG11 1 1
8 14828 1 1 91 VAL HG12 H -11.610 -3.385 13.160 1.00 . A A . 91 VAL HG12 1 1
8 14829 1 1 91 VAL HG13 H -10.791 -2.296 14.280 1.00 . A A . 91 VAL HG13 1 1
8 14830 1 1 91 VAL HG21 H -9.639 0.102 12.666 1.00 . A A . 91 VAL HG21 1 1
8 14831 1 1 91 VAL HG22 H -10.711 -0.310 14.004 1.00 . A A . 91 VAL HG22 1 1
8 14832 1 1 91 VAL HG23 H -11.350 0.522 12.587 1.00 . A A . 91 VAL HG23 1 1
8 14833 1 1 91 VAL N N -9.922 -0.622 10.211 1.00 . A A . 91 VAL N 1 1
8 14834 1 1 91 VAL O O -9.910 -4.085 10.391 1.00 . A A . 91 VAL O 1 1
8 14835 1 1 92 SER C C -11.096 -4.358 7.690 1.00 . A A . 92 SER C 1 1
8 14836 1 1 92 SER CA C -12.112 -3.902 8.731 1.00 . A A . 92 SER CA 1 1
8 14837 1 1 92 SER CB C -13.401 -3.453 8.038 1.00 . A A . 92 SER CB 1 1
8 14838 1 1 92 SER H H -11.975 -1.934 9.496 1.00 . A A . 92 SER H 1 1
8 14839 1 1 92 SER HA H -12.334 -4.725 9.392 1.00 . A A . 92 SER HA 1 1
8 14840 1 1 92 SER HB2 H -13.587 -4.086 7.184 1.00 . A A . 92 SER HB2 1 1
8 14841 1 1 92 SER HB3 H -14.227 -3.531 8.730 1.00 . A A . 92 SER HB3 1 1
8 14842 1 1 92 SER HG H -12.394 -1.912 7.361 1.00 . A A . 92 SER HG 1 1
8 14843 1 1 92 SER N N -11.559 -2.820 9.531 1.00 . A A . 92 SER N 1 1
8 14844 1 1 92 SER O O -11.060 -5.529 7.305 1.00 . A A . 92 SER O 1 1
8 14845 1 1 92 SER OG O -13.304 -2.110 7.595 1.00 . A A . 92 SER OG 1 1
8 14846 1 1 93 ALA C C -8.301 -4.806 6.767 1.00 . A A . 93 ALA C 1 1
8 14847 1 1 93 ALA CA C -9.242 -3.726 6.253 1.00 . A A . 93 ALA CA 1 1
8 14848 1 1 93 ALA CB C -8.473 -2.470 5.878 1.00 . A A . 93 ALA CB 1 1
8 14849 1 1 93 ALA H H -10.338 -2.508 7.590 1.00 . A A . 93 ALA H 1 1
8 14850 1 1 93 ALA HA H -9.736 -4.092 5.374 1.00 . A A . 93 ALA HA 1 1
8 14851 1 1 93 ALA HB1 H -7.870 -2.154 6.716 1.00 . A A . 93 ALA HB1 1 1
8 14852 1 1 93 ALA HB2 H -9.165 -1.689 5.615 1.00 . A A . 93 ALA HB2 1 1
8 14853 1 1 93 ALA HB3 H -7.834 -2.679 5.034 1.00 . A A . 93 ALA HB3 1 1
8 14854 1 1 93 ALA N N -10.264 -3.422 7.242 1.00 . A A . 93 ALA N 1 1
8 14855 1 1 93 ALA O O -7.870 -5.680 6.019 1.00 . A A . 93 ALA O 1 1
8 14856 1 1 94 TYR C C -7.727 -7.143 8.487 1.00 . A A . 94 TYR C 1 1
8 14857 1 1 94 TYR CA C -7.132 -5.753 8.665 1.00 . A A . 94 TYR CA 1 1
8 14858 1 1 94 TYR CB C -6.937 -5.456 10.151 1.00 . A A . 94 TYR CB 1 1
8 14859 1 1 94 TYR CD1 C -5.316 -3.570 9.751 1.00 . A A . 94 TYR CD1 1 1
8 14860 1 1 94 TYR CD2 C -7.055 -3.237 11.343 1.00 . A A . 94 TYR CD2 1 1
8 14861 1 1 94 TYR CE1 C -4.846 -2.294 9.990 1.00 . A A . 94 TYR CE1 1 1
8 14862 1 1 94 TYR CE2 C -6.591 -1.958 11.588 1.00 . A A . 94 TYR CE2 1 1
8 14863 1 1 94 TYR CG C -6.425 -4.062 10.422 1.00 . A A . 94 TYR CG 1 1
8 14864 1 1 94 TYR CZ C -5.486 -1.492 10.910 1.00 . A A . 94 TYR CZ 1 1
8 14865 1 1 94 TYR H H -8.386 -4.046 8.604 1.00 . A A . 94 TYR H 1 1
8 14866 1 1 94 TYR HA H -6.175 -5.714 8.166 1.00 . A A . 94 TYR HA 1 1
8 14867 1 1 94 TYR HB2 H -7.883 -5.566 10.659 1.00 . A A . 94 TYR HB2 1 1
8 14868 1 1 94 TYR HB3 H -6.227 -6.158 10.563 1.00 . A A . 94 TYR HB3 1 1
8 14869 1 1 94 TYR HD1 H -4.816 -4.200 9.031 1.00 . A A . 94 TYR HD1 1 1
8 14870 1 1 94 TYR HD2 H -7.925 -3.606 11.870 1.00 . A A . 94 TYR HD2 1 1
8 14871 1 1 94 TYR HE1 H -3.983 -1.930 9.457 1.00 . A A . 94 TYR HE1 1 1
8 14872 1 1 94 TYR HE2 H -7.093 -1.331 12.310 1.00 . A A . 94 TYR HE2 1 1
8 14873 1 1 94 TYR HH H -4.536 -0.199 11.972 1.00 . A A . 94 TYR HH 1 1
8 14874 1 1 94 TYR N N -8.002 -4.756 8.054 1.00 . A A . 94 TYR N 1 1
8 14875 1 1 94 TYR O O -7.019 -8.149 8.540 1.00 . A A . 94 TYR O 1 1
8 14876 1 1 94 TYR OH O -5.023 -0.216 11.146 1.00 . A A . 94 TYR OH 1 1
8 14877 1 1 95 GLN C C -9.474 -8.976 6.665 1.00 . A A . 95 GLN C 1 1
8 14878 1 1 95 GLN CA C -9.740 -8.443 8.069 1.00 . A A . 95 GLN CA 1 1
8 14879 1 1 95 GLN CB C -11.250 -8.260 8.327 1.00 . A A . 95 GLN CB 1 1
8 14880 1 1 95 GLN CD C -13.250 -7.184 7.194 1.00 . A A . 95 GLN CD 1 1
8 14881 1 1 95 GLN CG C -12.121 -8.185 7.072 1.00 . A A . 95 GLN CG 1 1
8 14882 1 1 95 GLN H H -9.538 -6.343 8.231 1.00 . A A . 95 GLN H 1 1
8 14883 1 1 95 GLN HA H -9.348 -9.152 8.784 1.00 . A A . 95 GLN HA 1 1
8 14884 1 1 95 GLN HB2 H -11.600 -9.090 8.923 1.00 . A A . 95 GLN HB2 1 1
8 14885 1 1 95 GLN HB3 H -11.393 -7.347 8.888 1.00 . A A . 95 GLN HB3 1 1
8 14886 1 1 95 GLN HE21 H -12.832 -6.471 5.383 1.00 . A A . 95 GLN HE21 1 1
8 14887 1 1 95 GLN HE22 H -14.157 -5.717 6.201 1.00 . A A . 95 GLN HE22 1 1
8 14888 1 1 95 GLN HG2 H -11.509 -7.897 6.236 1.00 . A A . 95 GLN HG2 1 1
8 14889 1 1 95 GLN HG3 H -12.545 -9.160 6.887 1.00 . A A . 95 GLN HG3 1 1
8 14890 1 1 95 GLN N N -9.037 -7.185 8.267 1.00 . A A . 95 GLN N 1 1
8 14891 1 1 95 GLN NE2 N -13.431 -6.375 6.155 1.00 . A A . 95 GLN NE2 1 1
8 14892 1 1 95 GLN O O -9.251 -10.172 6.472 1.00 . A A . 95 GLN O 1 1
8 14893 1 1 95 GLN OE1 O -13.951 -7.138 8.204 1.00 . A A . 95 GLN OE1 1 1
8 14894 1 1 96 GLN C C -7.777 -8.689 4.050 1.00 . A A . 96 GLN C 1 1
8 14895 1 1 96 GLN CA C -9.262 -8.448 4.305 1.00 . A A . 96 GLN CA 1 1
8 14896 1 1 96 GLN CB C -9.802 -7.374 3.359 1.00 . A A . 96 GLN CB 1 1
8 14897 1 1 96 GLN CD C -8.192 -5.813 2.196 1.00 . A A . 96 GLN CD 1 1
8 14898 1 1 96 GLN CG C -9.049 -6.055 3.420 1.00 . A A . 96 GLN CG 1 1
8 14899 1 1 96 GLN H H -9.685 -7.138 5.905 1.00 . A A . 96 GLN H 1 1
8 14900 1 1 96 GLN HA H -9.794 -9.366 4.126 1.00 . A A . 96 GLN HA 1 1
8 14901 1 1 96 GLN HB2 H -9.748 -7.745 2.346 1.00 . A A . 96 GLN HB2 1 1
8 14902 1 1 96 GLN HB3 H -10.837 -7.183 3.607 1.00 . A A . 96 GLN HB3 1 1
8 14903 1 1 96 GLN HE21 H -8.431 -3.850 2.392 1.00 . A A . 96 GLN HE21 1 1
8 14904 1 1 96 GLN HE22 H -7.452 -4.357 1.062 1.00 . A A . 96 GLN HE22 1 1
8 14905 1 1 96 GLN HG2 H -9.764 -5.251 3.506 1.00 . A A . 96 GLN HG2 1 1
8 14906 1 1 96 GLN HG3 H -8.413 -6.063 4.288 1.00 . A A . 96 GLN HG3 1 1
8 14907 1 1 96 GLN N N -9.500 -8.074 5.688 1.00 . A A . 96 GLN N 1 1
8 14908 1 1 96 GLN NE2 N -8.008 -4.546 1.847 1.00 . A A . 96 GLN NE2 1 1
8 14909 1 1 96 GLN O O -7.411 -9.335 3.075 1.00 . A A . 96 GLN O 1 1
8 14910 1 1 96 GLN OE1 O -7.699 -6.753 1.572 1.00 . A A . 96 GLN OE1 1 1
8 14911 1 1 97 GLY C C -4.687 -7.096 4.880 1.00 . A A . 97 GLY C 1 1
8 14912 1 1 97 GLY CA C -5.494 -8.381 4.790 1.00 . A A . 97 GLY CA 1 1
8 14913 1 1 97 GLY H H -7.270 -7.687 5.712 1.00 . A A . 97 GLY H 1 1
8 14914 1 1 97 GLY HA2 H -5.154 -9.053 5.563 1.00 . A A . 97 GLY HA2 1 1
8 14915 1 1 97 GLY HA3 H -5.308 -8.840 3.829 1.00 . A A . 97 GLY HA3 1 1
8 14916 1 1 97 GLY N N -6.925 -8.184 4.942 1.00 . A A . 97 GLY N 1 1
8 14917 1 1 97 GLY O O -3.491 -7.100 4.602 1.00 . A A . 97 GLY O 1 1
8 14918 1 1 98 ALA C C -3.413 -4.820 6.289 1.00 . A A . 98 ALA C 1 1
8 14919 1 1 98 ALA CA C -4.636 -4.712 5.385 1.00 . A A . 98 ALA CA 1 1
8 14920 1 1 98 ALA CB C -5.585 -3.650 5.906 1.00 . A A . 98 ALA CB 1 1
8 14921 1 1 98 ALA H H -6.283 -6.045 5.482 1.00 . A A . 98 ALA H 1 1
8 14922 1 1 98 ALA HA H -4.315 -4.418 4.396 1.00 . A A . 98 ALA HA 1 1
8 14923 1 1 98 ALA HB1 H -5.198 -2.671 5.666 1.00 . A A . 98 ALA HB1 1 1
8 14924 1 1 98 ALA HB2 H -5.684 -3.749 6.978 1.00 . A A . 98 ALA HB2 1 1
8 14925 1 1 98 ALA HB3 H -6.545 -3.782 5.441 1.00 . A A . 98 ALA HB3 1 1
8 14926 1 1 98 ALA N N -5.329 -5.996 5.267 1.00 . A A . 98 ALA N 1 1
8 14927 1 1 98 ALA O O -3.397 -5.610 7.233 1.00 . A A . 98 ALA O 1 1
8 14928 1 1 99 PHE C C -1.205 -3.125 7.975 1.00 . A A . 99 PHE C 1 1
8 14929 1 1 99 PHE CA C -1.154 -4.061 6.765 1.00 . A A . 99 PHE CA 1 1
8 14930 1 1 99 PHE CB C 0.042 -3.704 5.886 1.00 . A A . 99 PHE CB 1 1
8 14931 1 1 99 PHE CD1 C 1.848 -5.234 6.703 1.00 . A A . 99 PHE CD1 1 1
8 14932 1 1 99 PHE CD2 C 2.089 -2.893 7.080 1.00 . A A . 99 PHE CD2 1 1
8 14933 1 1 99 PHE CE1 C 3.050 -5.464 7.340 1.00 . A A . 99 PHE CE1 1 1
8 14934 1 1 99 PHE CE2 C 3.293 -3.118 7.716 1.00 . A A . 99 PHE CE2 1 1
8 14935 1 1 99 PHE CG C 1.355 -3.947 6.566 1.00 . A A . 99 PHE CG 1 1
8 14936 1 1 99 PHE CZ C 3.774 -4.404 7.848 1.00 . A A . 99 PHE CZ 1 1
8 14937 1 1 99 PHE H H -2.445 -3.436 5.218 1.00 . A A . 99 PHE H 1 1
8 14938 1 1 99 PHE HA H -1.027 -5.067 7.120 1.00 . A A . 99 PHE HA 1 1
8 14939 1 1 99 PHE HB2 H 0.015 -4.301 4.988 1.00 . A A . 99 PHE HB2 1 1
8 14940 1 1 99 PHE HB3 H -0.010 -2.658 5.622 1.00 . A A . 99 PHE HB3 1 1
8 14941 1 1 99 PHE HD1 H 1.282 -6.063 6.305 1.00 . A A . 99 PHE HD1 1 1
8 14942 1 1 99 PHE HD2 H 1.715 -1.886 6.975 1.00 . A A . 99 PHE HD2 1 1
8 14943 1 1 99 PHE HE1 H 3.423 -6.472 7.442 1.00 . A A . 99 PHE HE1 1 1
8 14944 1 1 99 PHE HE2 H 3.856 -2.287 8.115 1.00 . A A . 99 PHE HE2 1 1
8 14945 1 1 99 PHE HZ H 4.714 -4.582 8.347 1.00 . A A . 99 PHE HZ 1 1
8 14946 1 1 99 PHE N N -2.382 -4.035 5.986 1.00 . A A . 99 PHE N 1 1
8 14947 1 1 99 PHE O O -0.965 -3.556 9.103 1.00 . A A . 99 PHE O 1 1
8 14948 1 1 100 ASP C C -1.753 0.562 8.272 1.00 . A A . 100 ASP C 1 1
8 14949 1 1 100 ASP CA C -1.588 -0.856 8.825 1.00 . A A . 100 ASP CA 1 1
8 14950 1 1 100 ASP CB C -0.340 -0.928 9.719 1.00 . A A . 100 ASP CB 1 1
8 14951 1 1 100 ASP CG C 0.946 -0.706 8.953 1.00 . A A . 100 ASP CG 1 1
8 14952 1 1 100 ASP H H -1.694 -1.560 6.820 1.00 . A A . 100 ASP H 1 1
8 14953 1 1 100 ASP HA H -2.454 -1.090 9.422 1.00 . A A . 100 ASP HA 1 1
8 14954 1 1 100 ASP HB2 H -0.409 -0.171 10.484 1.00 . A A . 100 ASP HB2 1 1
8 14955 1 1 100 ASP HB3 H -0.295 -1.899 10.187 1.00 . A A . 100 ASP HB3 1 1
8 14956 1 1 100 ASP N N -1.515 -1.846 7.741 1.00 . A A . 100 ASP N 1 1
8 14957 1 1 100 ASP O O -2.015 0.749 7.083 1.00 . A A . 100 ASP O 1 1
8 14958 1 1 100 ASP OD1 O 0.933 0.090 7.995 1.00 . A A . 100 ASP OD1 1 1
8 14959 1 1 100 ASP OD2 O 1.968 -1.327 9.315 1.00 . A A . 100 ASP OD2 1 1
8 14960 1 1 101 TYR C C -0.526 3.777 9.253 1.00 . A A . 101 TYR C 1 1
8 14961 1 1 101 TYR CA C -1.728 2.962 8.752 1.00 . A A . 101 TYR CA 1 1
8 14962 1 1 101 TYR CB C -3.035 3.552 9.302 1.00 . A A . 101 TYR CB 1 1
8 14963 1 1 101 TYR CD1 C -4.801 2.108 8.198 1.00 . A A . 101 TYR CD1 1 1
8 14964 1 1 101 TYR CD2 C -4.787 4.440 7.707 1.00 . A A . 101 TYR CD2 1 1
8 14965 1 1 101 TYR CE1 C -5.885 1.934 7.358 1.00 . A A . 101 TYR CE1 1 1
8 14966 1 1 101 TYR CE2 C -5.874 4.269 6.867 1.00 . A A . 101 TYR CE2 1 1
8 14967 1 1 101 TYR CG C -4.231 3.362 8.387 1.00 . A A . 101 TYR CG 1 1
8 14968 1 1 101 TYR CZ C -6.416 3.017 6.696 1.00 . A A . 101 TYR CZ 1 1
8 14969 1 1 101 TYR H H -1.389 1.346 10.079 1.00 . A A . 101 TYR H 1 1
8 14970 1 1 101 TYR HA H -1.753 2.999 7.676 1.00 . A A . 101 TYR HA 1 1
8 14971 1 1 101 TYR HB2 H -3.265 3.083 10.246 1.00 . A A . 101 TYR HB2 1 1
8 14972 1 1 101 TYR HB3 H -2.905 4.613 9.458 1.00 . A A . 101 TYR HB3 1 1
8 14973 1 1 101 TYR HD1 H -4.392 1.260 8.721 1.00 . A A . 101 TYR HD1 1 1
8 14974 1 1 101 TYR HD2 H -4.359 5.422 7.841 1.00 . A A . 101 TYR HD2 1 1
8 14975 1 1 101 TYR HE1 H -6.311 0.951 7.225 1.00 . A A . 101 TYR HE1 1 1
8 14976 1 1 101 TYR HE2 H -6.294 5.115 6.346 1.00 . A A . 101 TYR HE2 1 1
8 14977 1 1 101 TYR HH H -7.328 3.295 5.025 1.00 . A A . 101 TYR HH 1 1
8 14978 1 1 101 TYR N N -1.597 1.559 9.146 1.00 . A A . 101 TYR N 1 1
8 14979 1 1 101 TYR O O -0.106 3.629 10.399 1.00 . A A . 101 TYR O 1 1
8 14980 1 1 101 TYR OH O -7.494 2.846 5.858 1.00 . A A . 101 TYR OH 1 1
8 14981 1 1 102 LEU C C 1.011 6.889 8.215 1.00 . A A . 102 LEU C 1 1
8 14982 1 1 102 LEU CA C 1.185 5.456 8.745 1.00 . A A . 102 LEU CA 1 1
8 14983 1 1 102 LEU CB C 2.455 4.809 8.166 1.00 . A A . 102 LEU CB 1 1
8 14984 1 1 102 LEU CD1 C 4.771 5.160 9.076 1.00 . A A . 102 LEU CD1 1 1
8 14985 1 1 102 LEU CD2 C 4.264 5.754 6.710 1.00 . A A . 102 LEU CD2 1 1
8 14986 1 1 102 LEU CG C 3.711 5.691 8.123 1.00 . A A . 102 LEU CG 1 1
8 14987 1 1 102 LEU H H -0.347 4.699 7.483 1.00 . A A . 102 LEU H 1 1
8 14988 1 1 102 LEU HA H 1.258 5.480 9.820 1.00 . A A . 102 LEU HA 1 1
8 14989 1 1 102 LEU HB2 H 2.680 3.933 8.757 1.00 . A A . 102 LEU HB2 1 1
8 14990 1 1 102 LEU HB3 H 2.235 4.487 7.158 1.00 . A A . 102 LEU HB3 1 1
8 14991 1 1 102 LEU HD11 H 5.552 4.670 8.508 1.00 . A A . 102 LEU HD11 1 1
8 14992 1 1 102 LEU HD12 H 4.323 4.452 9.757 1.00 . A A . 102 LEU HD12 1 1
8 14993 1 1 102 LEU HD13 H 5.196 5.980 9.635 1.00 . A A . 102 LEU HD13 1 1
8 14994 1 1 102 LEU HD21 H 3.534 6.213 6.059 1.00 . A A . 102 LEU HD21 1 1
8 14995 1 1 102 LEU HD22 H 4.482 4.755 6.362 1.00 . A A . 102 LEU HD22 1 1
8 14996 1 1 102 LEU HD23 H 5.173 6.337 6.701 1.00 . A A . 102 LEU HD23 1 1
8 14997 1 1 102 LEU HG H 3.454 6.695 8.425 1.00 . A A . 102 LEU HG 1 1
8 14998 1 1 102 LEU N N 0.027 4.628 8.385 1.00 . A A . 102 LEU N 1 1
8 14999 1 1 102 LEU O O 0.932 7.096 7.012 1.00 . A A . 102 LEU O 1 1
8 15000 1 1 103 PRO C C 1.524 9.744 7.481 1.00 . A A . 103 PRO C 1 1
8 15001 1 1 103 PRO CA C 0.768 9.316 8.743 1.00 . A A . 103 PRO CA 1 1
8 15002 1 1 103 PRO CB C 1.316 10.043 9.965 1.00 . A A . 103 PRO CB 1 1
8 15003 1 1 103 PRO CD C 1.042 7.734 10.580 1.00 . A A . 103 PRO CD 1 1
8 15004 1 1 103 PRO CG C 0.983 9.148 11.109 1.00 . A A . 103 PRO CG 1 1
8 15005 1 1 103 PRO HA H -0.279 9.556 8.627 1.00 . A A . 103 PRO HA 1 1
8 15006 1 1 103 PRO HB2 H 2.383 10.174 9.860 1.00 . A A . 103 PRO HB2 1 1
8 15007 1 1 103 PRO HB3 H 0.836 11.005 10.063 1.00 . A A . 103 PRO HB3 1 1
8 15008 1 1 103 PRO HD2 H 1.978 7.269 10.855 1.00 . A A . 103 PRO HD2 1 1
8 15009 1 1 103 PRO HD3 H 0.210 7.157 10.956 1.00 . A A . 103 PRO HD3 1 1
8 15010 1 1 103 PRO HG2 H 1.706 9.281 11.900 1.00 . A A . 103 PRO HG2 1 1
8 15011 1 1 103 PRO HG3 H -0.010 9.370 11.469 1.00 . A A . 103 PRO HG3 1 1
8 15012 1 1 103 PRO N N 0.950 7.897 9.115 1.00 . A A . 103 PRO N 1 1
8 15013 1 1 103 PRO O O 2.315 8.978 6.933 1.00 . A A . 103 PRO O 1 1
8 15014 1 1 104 LYS C C 3.376 11.061 5.739 1.00 . A A . 104 LYS C 1 1
8 15015 1 1 104 LYS CA C 1.934 11.531 5.829 1.00 . A A . 104 LYS CA 1 1
8 15016 1 1 104 LYS CB C 1.888 13.062 5.785 1.00 . A A . 104 LYS CB 1 1
8 15017 1 1 104 LYS CD C 1.833 13.304 3.253 1.00 . A A . 104 LYS CD 1 1
8 15018 1 1 104 LYS CE C 2.548 12.214 2.458 1.00 . A A . 104 LYS CE 1 1
8 15019 1 1 104 LYS CG C 2.570 13.652 4.548 1.00 . A A . 104 LYS CG 1 1
8 15020 1 1 104 LYS H H 0.635 11.553 7.513 1.00 . A A . 104 LYS H 1 1
8 15021 1 1 104 LYS HA H 1.406 11.149 4.974 1.00 . A A . 104 LYS HA 1 1
8 15022 1 1 104 LYS HB2 H 0.856 13.382 5.790 1.00 . A A . 104 LYS HB2 1 1
8 15023 1 1 104 LYS HB3 H 2.381 13.452 6.662 1.00 . A A . 104 LYS HB3 1 1
8 15024 1 1 104 LYS HD2 H 0.844 12.965 3.493 1.00 . A A . 104 LYS HD2 1 1
8 15025 1 1 104 LYS HD3 H 1.768 14.194 2.643 1.00 . A A . 104 LYS HD3 1 1
8 15026 1 1 104 LYS HE2 H 3.567 12.522 2.284 1.00 . A A . 104 LYS HE2 1 1
8 15027 1 1 104 LYS HE3 H 2.543 11.304 3.038 1.00 . A A . 104 LYS HE3 1 1
8 15028 1 1 104 LYS HG2 H 2.601 14.727 4.648 1.00 . A A . 104 LYS HG2 1 1
8 15029 1 1 104 LYS HG3 H 3.578 13.269 4.491 1.00 . A A . 104 LYS HG3 1 1
8 15030 1 1 104 LYS HZ1 H 2.257 11.070 0.713 1.00 . A A . 104 LYS HZ1 1 1
8 15031 1 1 104 LYS HZ2 H 2.071 12.739 0.486 1.00 . A A . 104 LYS HZ2 1 1
8 15032 1 1 104 LYS HZ3 H 0.860 11.857 1.267 1.00 . A A . 104 LYS HZ3 1 1
8 15033 1 1 104 LYS N N 1.274 10.990 7.028 1.00 . A A . 104 LYS N 1 1
8 15034 1 1 104 LYS NZ N 1.889 11.952 1.140 1.00 . A A . 104 LYS NZ 1 1
8 15035 1 1 104 LYS O O 3.792 10.551 4.700 1.00 . A A . 104 LYS O 1 1
8 15036 1 1 105 PRO C C 5.580 9.318 6.245 1.00 . A A . 105 PRO C 1 1
8 15037 1 1 105 PRO CA C 5.545 10.722 6.818 1.00 . A A . 105 PRO CA 1 1
8 15038 1 1 105 PRO CB C 5.961 10.738 8.299 1.00 . A A . 105 PRO CB 1 1
8 15039 1 1 105 PRO CD C 3.794 11.750 8.132 1.00 . A A . 105 PRO CD 1 1
8 15040 1 1 105 PRO CG C 4.710 11.018 9.069 1.00 . A A . 105 PRO CG 1 1
8 15041 1 1 105 PRO HA H 6.186 11.372 6.238 1.00 . A A . 105 PRO HA 1 1
8 15042 1 1 105 PRO HB2 H 6.380 9.779 8.565 1.00 . A A . 105 PRO HB2 1 1
8 15043 1 1 105 PRO HB3 H 6.699 11.511 8.456 1.00 . A A . 105 PRO HB3 1 1
8 15044 1 1 105 PRO HD2 H 2.766 11.547 8.375 1.00 . A A . 105 PRO HD2 1 1
8 15045 1 1 105 PRO HD3 H 3.989 12.812 8.164 1.00 . A A . 105 PRO HD3 1 1
8 15046 1 1 105 PRO HG2 H 4.258 10.088 9.381 1.00 . A A . 105 PRO HG2 1 1
8 15047 1 1 105 PRO HG3 H 4.936 11.632 9.928 1.00 . A A . 105 PRO HG3 1 1
8 15048 1 1 105 PRO N N 4.166 11.188 6.828 1.00 . A A . 105 PRO N 1 1
8 15049 1 1 105 PRO O O 4.865 8.433 6.711 1.00 . A A . 105 PRO O 1 1
8 15050 1 1 106 PHE C C 7.758 7.730 3.782 1.00 . A A . 106 PHE C 1 1
8 15051 1 1 106 PHE CA C 6.435 7.854 4.529 1.00 . A A . 106 PHE CA 1 1
8 15052 1 1 106 PHE CB C 5.239 7.716 3.571 1.00 . A A . 106 PHE CB 1 1
8 15053 1 1 106 PHE CD1 C 5.009 5.267 3.979 1.00 . A A . 106 PHE CD1 1 1
8 15054 1 1 106 PHE CD2 C 3.016 6.564 3.874 1.00 . A A . 106 PHE CD2 1 1
8 15055 1 1 106 PHE CE1 C 4.262 4.126 4.193 1.00 . A A . 106 PHE CE1 1 1
8 15056 1 1 106 PHE CE2 C 2.262 5.426 4.086 1.00 . A A . 106 PHE CE2 1 1
8 15057 1 1 106 PHE CG C 4.403 6.493 3.819 1.00 . A A . 106 PHE CG 1 1
8 15058 1 1 106 PHE CZ C 2.886 4.206 4.247 1.00 . A A . 106 PHE CZ 1 1
8 15059 1 1 106 PHE H H 6.887 9.882 4.856 1.00 . A A . 106 PHE H 1 1
8 15060 1 1 106 PHE HA H 6.377 7.079 5.277 1.00 . A A . 106 PHE HA 1 1
8 15061 1 1 106 PHE HB2 H 4.599 8.580 3.678 1.00 . A A . 106 PHE HB2 1 1
8 15062 1 1 106 PHE HB3 H 5.599 7.666 2.556 1.00 . A A . 106 PHE HB3 1 1
8 15063 1 1 106 PHE HD1 H 6.084 5.208 3.946 1.00 . A A . 106 PHE HD1 1 1
8 15064 1 1 106 PHE HD2 H 2.524 7.516 3.763 1.00 . A A . 106 PHE HD2 1 1
8 15065 1 1 106 PHE HE1 H 4.753 3.173 4.320 1.00 . A A . 106 PHE HE1 1 1
8 15066 1 1 106 PHE HE2 H 1.188 5.490 4.125 1.00 . A A . 106 PHE HE2 1 1
8 15067 1 1 106 PHE HZ H 2.298 3.318 4.411 1.00 . A A . 106 PHE HZ 1 1
8 15068 1 1 106 PHE N N 6.365 9.132 5.202 1.00 . A A . 106 PHE N 1 1
8 15069 1 1 106 PHE O O 8.725 7.193 4.321 1.00 . A A . 106 PHE O 1 1
8 15070 1 1 107 ASP C C 9.771 6.855 1.993 1.00 . A A . 107 ASP C 1 1
8 15071 1 1 107 ASP CA C 9.041 8.177 1.762 1.00 . A A . 107 ASP CA 1 1
8 15072 1 1 107 ASP CB C 9.954 9.360 2.104 1.00 . A A . 107 ASP CB 1 1
8 15073 1 1 107 ASP CG C 10.456 9.323 3.535 1.00 . A A . 107 ASP CG 1 1
8 15074 1 1 107 ASP H H 7.021 8.670 2.173 1.00 . A A . 107 ASP H 1 1
8 15075 1 1 107 ASP HA H 8.763 8.240 0.720 1.00 . A A . 107 ASP HA 1 1
8 15076 1 1 107 ASP HB2 H 10.807 9.351 1.445 1.00 . A A . 107 ASP HB2 1 1
8 15077 1 1 107 ASP HB3 H 9.405 10.279 1.960 1.00 . A A . 107 ASP HB3 1 1
8 15078 1 1 107 ASP N N 7.815 8.239 2.553 1.00 . A A . 107 ASP N 1 1
8 15079 1 1 107 ASP O O 9.189 5.892 2.480 1.00 . A A . 107 ASP O 1 1
8 15080 1 1 107 ASP OD1 O 11.335 8.489 3.835 1.00 . A A . 107 ASP OD1 1 1
8 15081 1 1 107 ASP OD2 O 9.974 10.134 4.352 1.00 . A A . 107 ASP OD2 1 1
8 15082 1 1 108 ILE C C 12.060 5.253 3.258 1.00 . A A . 108 ILE C 1 1
8 15083 1 1 108 ILE CA C 11.814 5.585 1.800 1.00 . A A . 108 ILE CA 1 1
8 15084 1 1 108 ILE CB C 13.134 5.658 1.005 1.00 . A A . 108 ILE CB 1 1
8 15085 1 1 108 ILE CD1 C 11.566 5.996 -0.945 1.00 . A A . 108 ILE CD1 1 1
8 15086 1 1 108 ILE CG1 C 12.841 5.349 -0.456 1.00 . A A . 108 ILE CG1 1 1
8 15087 1 1 108 ILE CG2 C 14.209 4.718 1.546 1.00 . A A . 108 ILE CG2 1 1
8 15088 1 1 108 ILE H H 11.457 7.592 1.236 1.00 . A A . 108 ILE H 1 1
8 15089 1 1 108 ILE HA H 11.231 4.796 1.391 1.00 . A A . 108 ILE HA 1 1
8 15090 1 1 108 ILE HB H 13.501 6.660 1.075 1.00 . A A . 108 ILE HB 1 1
8 15091 1 1 108 ILE HD11 H 11.562 7.037 -0.665 1.00 . A A . 108 ILE HD11 1 1
8 15092 1 1 108 ILE HD12 H 10.718 5.505 -0.496 1.00 . A A . 108 ILE HD12 1 1
8 15093 1 1 108 ILE HD13 H 11.507 5.912 -2.008 1.00 . A A . 108 ILE HD13 1 1
8 15094 1 1 108 ILE HG12 H 13.654 5.706 -1.070 1.00 . A A . 108 ILE HG12 1 1
8 15095 1 1 108 ILE HG13 H 12.740 4.280 -0.579 1.00 . A A . 108 ILE HG13 1 1
8 15096 1 1 108 ILE HG21 H 14.017 3.714 1.203 1.00 . A A . 108 ILE HG21 1 1
8 15097 1 1 108 ILE HG22 H 14.203 4.738 2.625 1.00 . A A . 108 ILE HG22 1 1
8 15098 1 1 108 ILE HG23 H 15.177 5.037 1.189 1.00 . A A . 108 ILE HG23 1 1
8 15099 1 1 108 ILE N N 11.036 6.801 1.630 1.00 . A A . 108 ILE N 1 1
8 15100 1 1 108 ILE O O 11.803 4.137 3.709 1.00 . A A . 108 ILE O 1 1
8 15101 1 1 109 ASP C C 11.694 5.445 6.144 1.00 . A A . 109 ASP C 1 1
8 15102 1 1 109 ASP CA C 12.882 6.030 5.384 1.00 . A A . 109 ASP CA 1 1
8 15103 1 1 109 ASP CB C 13.317 7.356 6.015 1.00 . A A . 109 ASP CB 1 1
8 15104 1 1 109 ASP CG C 14.746 7.725 5.660 1.00 . A A . 109 ASP CG 1 1
8 15105 1 1 109 ASP H H 12.766 7.076 3.555 1.00 . A A . 109 ASP H 1 1
8 15106 1 1 109 ASP HA H 13.701 5.330 5.442 1.00 . A A . 109 ASP HA 1 1
8 15107 1 1 109 ASP HB2 H 12.667 8.145 5.665 1.00 . A A . 109 ASP HB2 1 1
8 15108 1 1 109 ASP HB3 H 13.240 7.282 7.088 1.00 . A A . 109 ASP HB3 1 1
8 15109 1 1 109 ASP N N 12.575 6.219 3.980 1.00 . A A . 109 ASP N 1 1
8 15110 1 1 109 ASP O O 11.822 4.411 6.791 1.00 . A A . 109 ASP O 1 1
8 15111 1 1 109 ASP OD1 O 15.637 6.861 5.811 1.00 . A A . 109 ASP OD1 1 1
8 15112 1 1 109 ASP OD2 O 14.975 8.876 5.233 1.00 . A A . 109 ASP OD2 1 1
8 15113 1 1 110 GLU C C 8.623 4.535 6.110 1.00 . A A . 110 GLU C 1 1
8 15114 1 1 110 GLU CA C 9.362 5.683 6.800 1.00 . A A . 110 GLU CA 1 1
8 15115 1 1 110 GLU CB C 8.409 6.863 7.033 1.00 . A A . 110 GLU CB 1 1
8 15116 1 1 110 GLU CD C 8.899 8.078 9.188 1.00 . A A . 110 GLU CD 1 1
8 15117 1 1 110 GLU CG C 9.069 8.066 7.683 1.00 . A A . 110 GLU CG 1 1
8 15118 1 1 110 GLU H H 10.517 6.954 5.581 1.00 . A A . 110 GLU H 1 1
8 15119 1 1 110 GLU HA H 9.691 5.329 7.752 1.00 . A A . 110 GLU HA 1 1
8 15120 1 1 110 GLU HB2 H 8.007 7.180 6.090 1.00 . A A . 110 GLU HB2 1 1
8 15121 1 1 110 GLU HB3 H 7.600 6.538 7.668 1.00 . A A . 110 GLU HB3 1 1
8 15122 1 1 110 GLU HG2 H 10.124 8.049 7.453 1.00 . A A . 110 GLU HG2 1 1
8 15123 1 1 110 GLU HG3 H 8.625 8.964 7.274 1.00 . A A . 110 GLU HG3 1 1
8 15124 1 1 110 GLU N N 10.551 6.125 6.085 1.00 . A A . 110 GLU N 1 1
8 15125 1 1 110 GLU O O 8.012 3.707 6.789 1.00 . A A . 110 GLU O 1 1
8 15126 1 1 110 GLU OE1 O 7.858 7.586 9.671 1.00 . A A . 110 GLU OE1 1 1
8 15127 1 1 110 GLU OE2 O 9.806 8.579 9.884 1.00 . A A . 110 GLU OE2 1 1
8 15128 1 1 111 ALA C C 8.836 2.125 4.055 1.00 . A A . 111 ALA C 1 1
8 15129 1 1 111 ALA CA C 7.971 3.372 4.100 1.00 . A A . 111 ALA CA 1 1
8 15130 1 1 111 ALA CB C 7.495 3.765 2.708 1.00 . A A . 111 ALA CB 1 1
8 15131 1 1 111 ALA H H 9.167 5.121 4.265 1.00 . A A . 111 ALA H 1 1
8 15132 1 1 111 ALA HA H 7.097 3.152 4.692 1.00 . A A . 111 ALA HA 1 1
8 15133 1 1 111 ALA HB1 H 6.430 3.955 2.739 1.00 . A A . 111 ALA HB1 1 1
8 15134 1 1 111 ALA HB2 H 7.695 2.961 2.017 1.00 . A A . 111 ALA HB2 1 1
8 15135 1 1 111 ALA HB3 H 8.006 4.652 2.386 1.00 . A A . 111 ALA HB3 1 1
8 15136 1 1 111 ALA N N 8.666 4.459 4.781 1.00 . A A . 111 ALA N 1 1
8 15137 1 1 111 ALA O O 8.416 1.059 4.505 1.00 . A A . 111 ALA O 1 1
8 15138 1 1 112 VAL C C 11.132 0.512 4.861 1.00 . A A . 112 VAL C 1 1
8 15139 1 1 112 VAL CA C 10.956 1.113 3.475 1.00 . A A . 112 VAL CA 1 1
8 15140 1 1 112 VAL CB C 12.332 1.479 2.908 1.00 . A A . 112 VAL CB 1 1
8 15141 1 1 112 VAL CG1 C 13.177 0.227 2.732 1.00 . A A . 112 VAL CG1 1 1
8 15142 1 1 112 VAL CG2 C 12.174 2.218 1.593 1.00 . A A . 112 VAL CG2 1 1
8 15143 1 1 112 VAL H H 10.354 3.127 3.199 1.00 . A A . 112 VAL H 1 1
8 15144 1 1 112 VAL HA H 10.510 0.382 2.831 1.00 . A A . 112 VAL HA 1 1
8 15145 1 1 112 VAL HB H 12.828 2.131 3.612 1.00 . A A . 112 VAL HB 1 1
8 15146 1 1 112 VAL HG11 H 12.680 -0.610 3.204 1.00 . A A . 112 VAL HG11 1 1
8 15147 1 1 112 VAL HG12 H 14.144 0.376 3.189 1.00 . A A . 112 VAL HG12 1 1
8 15148 1 1 112 VAL HG13 H 13.304 0.021 1.679 1.00 . A A . 112 VAL HG13 1 1
8 15149 1 1 112 VAL HG21 H 11.197 2.014 1.180 1.00 . A A . 112 VAL HG21 1 1
8 15150 1 1 112 VAL HG22 H 12.936 1.891 0.901 1.00 . A A . 112 VAL HG22 1 1
8 15151 1 1 112 VAL HG23 H 12.278 3.272 1.769 1.00 . A A . 112 VAL HG23 1 1
8 15152 1 1 112 VAL N N 10.055 2.254 3.534 1.00 . A A . 112 VAL N 1 1
8 15153 1 1 112 VAL O O 11.299 -0.696 5.021 1.00 . A A . 112 VAL O 1 1
8 15154 1 1 113 ALA C C 10.069 -0.054 7.559 1.00 . A A . 113 ALA C 1 1
8 15155 1 1 113 ALA CA C 11.184 0.928 7.243 1.00 . A A . 113 ALA CA 1 1
8 15156 1 1 113 ALA CB C 11.090 2.119 8.179 1.00 . A A . 113 ALA CB 1 1
8 15157 1 1 113 ALA H H 10.915 2.317 5.673 1.00 . A A . 113 ALA H 1 1
8 15158 1 1 113 ALA HA H 12.143 0.452 7.377 1.00 . A A . 113 ALA HA 1 1
8 15159 1 1 113 ALA HB1 H 11.978 2.172 8.790 1.00 . A A . 113 ALA HB1 1 1
8 15160 1 1 113 ALA HB2 H 10.220 2.009 8.809 1.00 . A A . 113 ALA HB2 1 1
8 15161 1 1 113 ALA HB3 H 10.994 3.023 7.598 1.00 . A A . 113 ALA HB3 1 1
8 15162 1 1 113 ALA N N 11.066 1.368 5.865 1.00 . A A . 113 ALA N 1 1
8 15163 1 1 113 ALA O O 10.298 -1.147 8.076 1.00 . A A . 113 ALA O 1 1
8 15164 1 1 114 LEU C C 7.478 -1.543 6.492 1.00 . A A . 114 LEU C 1 1
8 15165 1 1 114 LEU CA C 7.654 -0.402 7.498 1.00 . A A . 114 LEU CA 1 1
8 15166 1 1 114 LEU CB C 6.435 0.523 7.467 1.00 . A A . 114 LEU CB 1 1
8 15167 1 1 114 LEU CD1 C 4.809 -0.070 9.289 1.00 . A A . 114 LEU CD1 1 1
8 15168 1 1 114 LEU CD2 C 3.972 0.515 7.008 1.00 . A A . 114 LEU CD2 1 1
8 15169 1 1 114 LEU CG C 5.096 -0.140 7.795 1.00 . A A . 114 LEU CG 1 1
8 15170 1 1 114 LEU H H 8.761 1.277 6.866 1.00 . A A . 114 LEU H 1 1
8 15171 1 1 114 LEU HA H 7.742 -0.824 8.480 1.00 . A A . 114 LEU HA 1 1
8 15172 1 1 114 LEU HB2 H 6.600 1.322 8.174 1.00 . A A . 114 LEU HB2 1 1
8 15173 1 1 114 LEU HB3 H 6.366 0.952 6.477 1.00 . A A . 114 LEU HB3 1 1
8 15174 1 1 114 LEU HD11 H 5.071 -1.010 9.751 1.00 . A A . 114 LEU HD11 1 1
8 15175 1 1 114 LEU HD12 H 3.756 0.126 9.445 1.00 . A A . 114 LEU HD12 1 1
8 15176 1 1 114 LEU HD13 H 5.391 0.724 9.732 1.00 . A A . 114 LEU HD13 1 1
8 15177 1 1 114 LEU HD21 H 4.327 1.433 6.564 1.00 . A A . 114 LEU HD21 1 1
8 15178 1 1 114 LEU HD22 H 3.146 0.732 7.669 1.00 . A A . 114 LEU HD22 1 1
8 15179 1 1 114 LEU HD23 H 3.640 -0.156 6.229 1.00 . A A . 114 LEU HD23 1 1
8 15180 1 1 114 LEU HG H 5.141 -1.178 7.512 1.00 . A A . 114 LEU HG 1 1
8 15181 1 1 114 LEU N N 8.855 0.381 7.254 1.00 . A A . 114 LEU N 1 1
8 15182 1 1 114 LEU O O 6.744 -2.494 6.759 1.00 . A A . 114 LEU O 1 1
8 15183 1 1 115 VAL C C 8.861 -3.711 4.630 1.00 . A A . 115 VAL C 1 1
8 15184 1 1 115 VAL CA C 7.993 -2.496 4.319 1.00 . A A . 115 VAL CA 1 1
8 15185 1 1 115 VAL CB C 8.311 -1.995 2.887 1.00 . A A . 115 VAL CB 1 1
8 15186 1 1 115 VAL CG1 C 9.802 -1.802 2.677 1.00 . A A . 115 VAL CG1 1 1
8 15187 1 1 115 VAL CG2 C 7.766 -2.968 1.855 1.00 . A A . 115 VAL CG2 1 1
8 15188 1 1 115 VAL H H 8.695 -0.671 5.160 1.00 . A A . 115 VAL H 1 1
8 15189 1 1 115 VAL HA H 6.962 -2.807 4.333 1.00 . A A . 115 VAL HA 1 1
8 15190 1 1 115 VAL HB H 7.821 -1.043 2.743 1.00 . A A . 115 VAL HB 1 1
8 15191 1 1 115 VAL HG11 H 10.229 -1.347 3.551 1.00 . A A . 115 VAL HG11 1 1
8 15192 1 1 115 VAL HG12 H 9.964 -1.163 1.821 1.00 . A A . 115 VAL HG12 1 1
8 15193 1 1 115 VAL HG13 H 10.268 -2.762 2.504 1.00 . A A . 115 VAL HG13 1 1
8 15194 1 1 115 VAL HG21 H 7.144 -2.435 1.153 1.00 . A A . 115 VAL HG21 1 1
8 15195 1 1 115 VAL HG22 H 7.181 -3.729 2.349 1.00 . A A . 115 VAL HG22 1 1
8 15196 1 1 115 VAL HG23 H 8.586 -3.432 1.329 1.00 . A A . 115 VAL HG23 1 1
8 15197 1 1 115 VAL N N 8.128 -1.448 5.334 1.00 . A A . 115 VAL N 1 1
8 15198 1 1 115 VAL O O 8.384 -4.846 4.605 1.00 . A A . 115 VAL O 1 1
8 15199 1 1 116 GLU C C 10.583 -5.355 6.416 1.00 . A A . 116 GLU C 1 1
8 15200 1 1 116 GLU CA C 11.067 -4.548 5.217 1.00 . A A . 116 GLU CA 1 1
8 15201 1 1 116 GLU CB C 12.460 -3.973 5.476 1.00 . A A . 116 GLU CB 1 1
8 15202 1 1 116 GLU CD C 14.621 -3.400 4.292 1.00 . A A . 116 GLU CD 1 1
8 15203 1 1 116 GLU CG C 13.105 -3.376 4.233 1.00 . A A . 116 GLU CG 1 1
8 15204 1 1 116 GLU H H 10.462 -2.549 4.913 1.00 . A A . 116 GLU H 1 1
8 15205 1 1 116 GLU HA H 11.110 -5.198 4.356 1.00 . A A . 116 GLU HA 1 1
8 15206 1 1 116 GLU HB2 H 12.383 -3.199 6.223 1.00 . A A . 116 GLU HB2 1 1
8 15207 1 1 116 GLU HB3 H 13.100 -4.760 5.846 1.00 . A A . 116 GLU HB3 1 1
8 15208 1 1 116 GLU HG2 H 12.786 -3.941 3.370 1.00 . A A . 116 GLU HG2 1 1
8 15209 1 1 116 GLU HG3 H 12.779 -2.352 4.132 1.00 . A A . 116 GLU HG3 1 1
8 15210 1 1 116 GLU N N 10.136 -3.471 4.913 1.00 . A A . 116 GLU N 1 1
8 15211 1 1 116 GLU O O 10.612 -6.587 6.397 1.00 . A A . 116 GLU O 1 1
8 15212 1 1 116 GLU OE1 O 15.200 -2.561 5.015 1.00 . A A . 116 GLU OE1 1 1
8 15213 1 1 116 GLU OE2 O 15.227 -4.254 3.613 1.00 . A A . 116 GLU OE2 1 1
8 15214 1 1 117 ARG C C 8.389 -6.167 8.308 1.00 . A A . 117 ARG C 1 1
8 15215 1 1 117 ARG CA C 9.618 -5.328 8.645 1.00 . A A . 117 ARG CA 1 1
8 15216 1 1 117 ARG CB C 9.282 -4.300 9.726 1.00 . A A . 117 ARG CB 1 1
8 15217 1 1 117 ARG CD C 6.833 -3.747 9.690 1.00 . A A . 117 ARG CD 1 1
8 15218 1 1 117 ARG CG C 8.229 -3.290 9.305 1.00 . A A . 117 ARG CG 1 1
8 15219 1 1 117 ARG CZ C 6.485 -3.811 12.133 1.00 . A A . 117 ARG CZ 1 1
8 15220 1 1 117 ARG H H 10.112 -3.684 7.412 1.00 . A A . 117 ARG H 1 1
8 15221 1 1 117 ARG HA H 10.393 -5.981 9.009 1.00 . A A . 117 ARG HA 1 1
8 15222 1 1 117 ARG HB2 H 8.923 -4.820 10.600 1.00 . A A . 117 ARG HB2 1 1
8 15223 1 1 117 ARG HB3 H 10.181 -3.762 9.982 1.00 . A A . 117 ARG HB3 1 1
8 15224 1 1 117 ARG HD2 H 6.143 -3.437 8.919 1.00 . A A . 117 ARG HD2 1 1
8 15225 1 1 117 ARG HD3 H 6.826 -4.824 9.764 1.00 . A A . 117 ARG HD3 1 1
8 15226 1 1 117 ARG HE H 6.032 -2.270 10.949 1.00 . A A . 117 ARG HE 1 1
8 15227 1 1 117 ARG HG2 H 8.433 -2.348 9.790 1.00 . A A . 117 ARG HG2 1 1
8 15228 1 1 117 ARG HG3 H 8.274 -3.163 8.233 1.00 . A A . 117 ARG HG3 1 1
8 15229 1 1 117 ARG HH11 H 7.303 -5.502 11.379 1.00 . A A . 117 ARG HH11 1 1
8 15230 1 1 117 ARG HH12 H 7.041 -5.503 13.088 1.00 . A A . 117 ARG HH12 1 1
8 15231 1 1 117 ARG HH21 H 5.690 -2.284 13.191 1.00 . A A . 117 ARG HH21 1 1
8 15232 1 1 117 ARG HH22 H 6.125 -3.682 14.118 1.00 . A A . 117 ARG HH22 1 1
8 15233 1 1 117 ARG N N 10.123 -4.662 7.452 1.00 . A A . 117 ARG N 1 1
8 15234 1 1 117 ARG NE N 6.403 -3.177 10.964 1.00 . A A . 117 ARG NE 1 1
8 15235 1 1 117 ARG NH1 N 6.984 -5.040 12.205 1.00 . A A . 117 ARG NH1 1 1
8 15236 1 1 117 ARG NH2 N 6.066 -3.210 13.238 1.00 . A A . 117 ARG NH2 1 1
8 15237 1 1 117 ARG O O 8.072 -7.133 9.002 1.00 . A A . 117 ARG O 1 1
8 15238 1 1 118 ALA C C 6.889 -7.837 6.148 1.00 . A A . 118 ALA C 1 1
8 15239 1 1 118 ALA CA C 6.519 -6.503 6.786 1.00 . A A . 118 ALA CA 1 1
8 15240 1 1 118 ALA CB C 5.732 -5.653 5.802 1.00 . A A . 118 ALA CB 1 1
8 15241 1 1 118 ALA H H 8.013 -5.019 6.722 1.00 . A A . 118 ALA H 1 1
8 15242 1 1 118 ALA HA H 5.898 -6.685 7.648 1.00 . A A . 118 ALA HA 1 1
8 15243 1 1 118 ALA HB1 H 4.747 -6.074 5.669 1.00 . A A . 118 ALA HB1 1 1
8 15244 1 1 118 ALA HB2 H 6.246 -5.634 4.852 1.00 . A A . 118 ALA HB2 1 1
8 15245 1 1 118 ALA HB3 H 5.646 -4.647 6.184 1.00 . A A . 118 ALA HB3 1 1
8 15246 1 1 118 ALA N N 7.706 -5.792 7.231 1.00 . A A . 118 ALA N 1 1
8 15247 1 1 118 ALA O O 6.457 -8.896 6.602 1.00 . A A . 118 ALA O 1 1
8 15248 1 1 119 ILE C C 8.996 -9.846 5.279 1.00 . A A . 119 ILE C 1 1
8 15249 1 1 119 ILE CA C 8.128 -8.971 4.388 1.00 . A A . 119 ILE CA 1 1
8 15250 1 1 119 ILE CB C 8.920 -8.610 3.117 1.00 . A A . 119 ILE CB 1 1
8 15251 1 1 119 ILE CD1 C 9.051 -6.561 1.624 1.00 . A A . 119 ILE CD1 1 1
8 15252 1 1 119 ILE CG1 C 8.153 -7.587 2.278 1.00 . A A . 119 ILE CG1 1 1
8 15253 1 1 119 ILE CG2 C 9.213 -9.854 2.295 1.00 . A A . 119 ILE CG2 1 1
8 15254 1 1 119 ILE H H 8.009 -6.901 4.779 1.00 . A A . 119 ILE H 1 1
8 15255 1 1 119 ILE HA H 7.253 -9.525 4.099 1.00 . A A . 119 ILE HA 1 1
8 15256 1 1 119 ILE HB H 9.863 -8.181 3.420 1.00 . A A . 119 ILE HB 1 1
8 15257 1 1 119 ILE HD11 H 8.488 -6.007 0.887 1.00 . A A . 119 ILE HD11 1 1
8 15258 1 1 119 ILE HD12 H 9.877 -7.064 1.144 1.00 . A A . 119 ILE HD12 1 1
8 15259 1 1 119 ILE HD13 H 9.427 -5.883 2.376 1.00 . A A . 119 ILE HD13 1 1
8 15260 1 1 119 ILE HG12 H 7.615 -8.101 1.496 1.00 . A A . 119 ILE HG12 1 1
8 15261 1 1 119 ILE HG13 H 7.451 -7.061 2.907 1.00 . A A . 119 ILE HG13 1 1
8 15262 1 1 119 ILE HG21 H 9.573 -9.561 1.319 1.00 . A A . 119 ILE HG21 1 1
8 15263 1 1 119 ILE HG22 H 8.310 -10.437 2.186 1.00 . A A . 119 ILE HG22 1 1
8 15264 1 1 119 ILE HG23 H 9.967 -10.447 2.793 1.00 . A A . 119 ILE HG23 1 1
8 15265 1 1 119 ILE N N 7.694 -7.774 5.093 1.00 . A A . 119 ILE N 1 1
8 15266 1 1 119 ILE O O 9.006 -11.070 5.152 1.00 . A A . 119 ILE O 1 1
8 15267 1 1 120 SER C C 9.804 -10.804 8.044 1.00 . A A . 120 SER C 1 1
8 15268 1 1 120 SER CA C 10.601 -9.908 7.104 1.00 . A A . 120 SER CA 1 1
8 15269 1 1 120 SER CB C 11.427 -8.909 7.912 1.00 . A A . 120 SER CB 1 1
8 15270 1 1 120 SER H H 9.666 -8.229 6.224 1.00 . A A . 120 SER H 1 1
8 15271 1 1 120 SER HA H 11.269 -10.523 6.519 1.00 . A A . 120 SER HA 1 1
8 15272 1 1 120 SER HB2 H 11.892 -8.203 7.240 1.00 . A A . 120 SER HB2 1 1
8 15273 1 1 120 SER HB3 H 10.781 -8.381 8.598 1.00 . A A . 120 SER HB3 1 1
8 15274 1 1 120 SER HG H 12.762 -8.984 9.347 1.00 . A A . 120 SER HG 1 1
8 15275 1 1 120 SER N N 9.722 -9.204 6.181 1.00 . A A . 120 SER N 1 1
8 15276 1 1 120 SER O O 10.242 -11.900 8.393 1.00 . A A . 120 SER O 1 1
8 15277 1 1 120 SER OG O 12.440 -9.567 8.654 1.00 . A A . 120 SER OG 1 1
8 15278 1 1 121 HIS C C 7.013 -12.175 8.612 1.00 . A A . 121 HIS C 1 1
8 15279 1 1 121 HIS CA C 7.775 -11.088 9.361 1.00 . A A . 121 HIS CA 1 1
8 15280 1 1 121 HIS CB C 6.792 -10.155 10.069 1.00 . A A . 121 HIS CB 1 1
8 15281 1 1 121 HIS CD2 C 7.196 -10.053 12.630 1.00 . A A . 121 HIS CD2 1 1
8 15282 1 1 121 HIS CE1 C 8.375 -8.206 12.694 1.00 . A A . 121 HIS CE1 1 1
8 15283 1 1 121 HIS CG C 7.315 -9.602 11.359 1.00 . A A . 121 HIS CG 1 1
8 15284 1 1 121 HIS H H 8.338 -9.448 8.147 1.00 . A A . 121 HIS H 1 1
8 15285 1 1 121 HIS HA H 8.407 -11.556 10.097 1.00 . A A . 121 HIS HA 1 1
8 15286 1 1 121 HIS HB2 H 6.565 -9.323 9.419 1.00 . A A . 121 HIS HB2 1 1
8 15287 1 1 121 HIS HB3 H 5.882 -10.697 10.282 1.00 . A A . 121 HIS HB3 1 1
8 15288 1 1 121 HIS HD1 H 8.315 -7.878 10.675 1.00 . A A . 121 HIS HD1 1 1
8 15289 1 1 121 HIS HD2 H 6.672 -10.944 12.948 1.00 . A A . 121 HIS HD2 1 1
8 15290 1 1 121 HIS HE1 H 8.953 -7.368 13.054 1.00 . A A . 121 HIS HE1 1 1
8 15291 1 1 121 HIS HE2 H 8.014 -9.278 14.401 1.00 . A A . 121 HIS HE2 1 1
8 15292 1 1 121 HIS N N 8.632 -10.329 8.457 1.00 . A A . 121 HIS N 1 1
8 15293 1 1 121 HIS ND1 N 8.058 -8.443 11.433 1.00 . A A . 121 HIS ND1 1 1
8 15294 1 1 121 HIS NE2 N 7.863 -9.168 13.439 1.00 . A A . 121 HIS NE2 1 1
8 15295 1 1 121 HIS O O 6.625 -13.188 9.194 1.00 . A A . 121 HIS O 1 1
8 15296 1 1 122 TYR C C 6.910 -14.182 6.286 1.00 . A A . 122 TYR C 1 1
8 15297 1 1 122 TYR CA C 6.087 -12.913 6.491 1.00 . A A . 122 TYR CA 1 1
8 15298 1 1 122 TYR CB C 5.743 -12.289 5.138 1.00 . A A . 122 TYR CB 1 1
8 15299 1 1 122 TYR CD1 C 3.237 -12.408 5.433 1.00 . A A . 122 TYR CD1 1 1
8 15300 1 1 122 TYR CD2 C 4.170 -13.200 3.388 1.00 . A A . 122 TYR CD2 1 1
8 15301 1 1 122 TYR CE1 C 1.970 -12.729 4.985 1.00 . A A . 122 TYR CE1 1 1
8 15302 1 1 122 TYR CE2 C 2.906 -13.521 2.931 1.00 . A A . 122 TYR CE2 1 1
8 15303 1 1 122 TYR CG C 4.357 -12.639 4.644 1.00 . A A . 122 TYR CG 1 1
8 15304 1 1 122 TYR CZ C 1.810 -13.284 3.733 1.00 . A A . 122 TYR CZ 1 1
8 15305 1 1 122 TYR H H 7.134 -11.131 6.920 1.00 . A A . 122 TYR H 1 1
8 15306 1 1 122 TYR HA H 5.172 -13.169 6.998 1.00 . A A . 122 TYR HA 1 1
8 15307 1 1 122 TYR HB2 H 5.805 -11.215 5.218 1.00 . A A . 122 TYR HB2 1 1
8 15308 1 1 122 TYR HB3 H 6.456 -12.632 4.400 1.00 . A A . 122 TYR HB3 1 1
8 15309 1 1 122 TYR HD1 H 3.366 -11.971 6.413 1.00 . A A . 122 TYR HD1 1 1
8 15310 1 1 122 TYR HD2 H 5.031 -13.384 2.761 1.00 . A A . 122 TYR HD2 1 1
8 15311 1 1 122 TYR HE1 H 1.111 -12.543 5.613 1.00 . A A . 122 TYR HE1 1 1
8 15312 1 1 122 TYR HE2 H 2.781 -13.956 1.951 1.00 . A A . 122 TYR HE2 1 1
8 15313 1 1 122 TYR HH H 0.225 -14.372 3.758 1.00 . A A . 122 TYR HH 1 1
8 15314 1 1 122 TYR N N 6.802 -11.956 7.322 1.00 . A A . 122 TYR N 1 1
8 15315 1 1 122 TYR O O 6.429 -15.290 6.517 1.00 . A A . 122 TYR O 1 1
8 15316 1 1 122 TYR OH O 0.549 -13.605 3.282 1.00 . A A . 122 TYR OH 1 1
8 15317 1 1 123 GLN C C 9.567 -15.713 6.915 1.00 . A A . 123 GLN C 1 1
8 15318 1 1 123 GLN CA C 9.043 -15.135 5.605 1.00 . A A . 123 GLN CA 1 1
8 15319 1 1 123 GLN CB C 10.211 -14.707 4.715 1.00 . A A . 123 GLN CB 1 1
8 15320 1 1 123 GLN CD C 9.217 -14.940 2.404 1.00 . A A . 123 GLN CD 1 1
8 15321 1 1 123 GLN CG C 10.260 -15.441 3.385 1.00 . A A . 123 GLN CG 1 1
8 15322 1 1 123 GLN H H 8.478 -13.103 5.677 1.00 . A A . 123 GLN H 1 1
8 15323 1 1 123 GLN HA H 8.478 -15.892 5.092 1.00 . A A . 123 GLN HA 1 1
8 15324 1 1 123 GLN HB2 H 10.127 -13.650 4.516 1.00 . A A . 123 GLN HB2 1 1
8 15325 1 1 123 GLN HB3 H 11.136 -14.894 5.239 1.00 . A A . 123 GLN HB3 1 1
8 15326 1 1 123 GLN HE21 H 9.903 -13.081 2.582 1.00 . A A . 123 GLN HE21 1 1
8 15327 1 1 123 GLN HE22 H 8.568 -13.289 1.507 1.00 . A A . 123 GLN HE22 1 1
8 15328 1 1 123 GLN HG2 H 11.238 -15.304 2.949 1.00 . A A . 123 GLN HG2 1 1
8 15329 1 1 123 GLN HG3 H 10.089 -16.492 3.564 1.00 . A A . 123 GLN HG3 1 1
8 15330 1 1 123 GLN N N 8.153 -14.009 5.846 1.00 . A A . 123 GLN N 1 1
8 15331 1 1 123 GLN NE2 N 9.231 -13.638 2.138 1.00 . A A . 123 GLN NE2 1 1
8 15332 1 1 123 GLN O O 9.287 -15.188 7.992 1.00 . A A . 123 GLN O 1 1
8 15333 1 1 123 GLN OE1 O 8.409 -15.714 1.891 1.00 . A A . 123 GLN OE1 1 1
8 15334 1 1 124 GLU C C 12.239 -18.096 7.662 1.00 . A A . 124 GLU C 1 1
8 15335 1 1 124 GLU CA C 10.899 -17.446 7.991 1.00 . A A . 124 GLU CA 1 1
8 15336 1 1 124 GLU CB C 9.930 -18.497 8.537 1.00 . A A . 124 GLU CB 1 1
8 15337 1 1 124 GLU CD C 9.451 -19.028 10.962 1.00 . A A . 124 GLU CD 1 1
8 15338 1 1 124 GLU CG C 10.422 -19.175 9.806 1.00 . A A . 124 GLU CG 1 1
8 15339 1 1 124 GLU H H 10.521 -17.168 5.926 1.00 . A A . 124 GLU H 1 1
8 15340 1 1 124 GLU HA H 11.054 -16.687 8.743 1.00 . A A . 124 GLU HA 1 1
8 15341 1 1 124 GLU HB2 H 8.984 -18.020 8.750 1.00 . A A . 124 GLU HB2 1 1
8 15342 1 1 124 GLU HB3 H 9.778 -19.256 7.785 1.00 . A A . 124 GLU HB3 1 1
8 15343 1 1 124 GLU HG2 H 10.560 -20.227 9.606 1.00 . A A . 124 GLU HG2 1 1
8 15344 1 1 124 GLU HG3 H 11.366 -18.735 10.091 1.00 . A A . 124 GLU HG3 1 1
8 15345 1 1 124 GLU N N 10.332 -16.796 6.814 1.00 . A A . 124 GLU N 1 1
8 15346 1 1 124 GLU O O 12.485 -18.493 6.522 1.00 . A A . 124 GLU O 1 1
8 15347 1 1 124 GLU OE1 O 8.271 -19.403 10.799 1.00 . A A . 124 GLU OE1 1 1
8 15348 1 1 124 GLU OE2 O 9.871 -18.536 12.030 1.00 . A A . 124 GLU OE2 1 1
8 15349 2 2 1 BEF BE BE -2.257 11.868 0.978 1.00 . B A . 125 BEF BE 1 1
8 15350 2 2 1 BEF F1 F -2.845 11.332 2.237 1.00 . B A . 125 BEF F1 1 1
8 15351 2 2 1 BEF F2 F -3.077 13.006 0.497 1.00 . B A . 125 BEF F2 1 1
8 15352 2 2 1 BEF F3 F -0.872 12.341 1.228 1.00 . B A . 125 BEF F3 1 1
9 15353 1 1 1 MET C C 11.659 -16.888 -6.175 1.00 . A A . 1 MET C 1 1
9 15354 1 1 1 MET CA C 11.654 -18.379 -6.496 1.00 . A A . 1 MET CA 1 1
9 15355 1 1 1 MET CB C 11.204 -18.609 -7.941 1.00 . A A . 1 MET CB 1 1
9 15356 1 1 1 MET CE C 12.052 -19.875 -11.505 1.00 . A A . 1 MET CE 1 1
9 15357 1 1 1 MET CG C 12.268 -19.256 -8.813 1.00 . A A . 1 MET CG 1 1
9 15358 1 1 1 MET H1 H 11.246 -19.289 -4.698 1.00 . A A . 1 MET H1 1 1
9 15359 1 1 1 MET H2 H 10.488 -20.016 -6.054 1.00 . A A . 1 MET H2 1 1
9 15360 1 1 1 MET H3 H 9.898 -18.529 -5.433 1.00 . A A . 1 MET H3 1 1
9 15361 1 1 1 MET HA H 12.653 -18.769 -6.369 1.00 . A A . 1 MET HA 1 1
9 15362 1 1 1 MET HB2 H 10.335 -19.252 -7.937 1.00 . A A . 1 MET HB2 1 1
9 15363 1 1 1 MET HB3 H 10.936 -17.660 -8.381 1.00 . A A . 1 MET HB3 1 1
9 15364 1 1 1 MET HE1 H 11.593 -20.665 -10.927 1.00 . A A . 1 MET HE1 1 1
9 15365 1 1 1 MET HE2 H 12.970 -20.237 -11.942 1.00 . A A . 1 MET HE2 1 1
9 15366 1 1 1 MET HE3 H 11.376 -19.566 -12.289 1.00 . A A . 1 MET HE3 1 1
9 15367 1 1 1 MET HG2 H 13.221 -19.175 -8.312 1.00 . A A . 1 MET HG2 1 1
9 15368 1 1 1 MET HG3 H 12.021 -20.299 -8.946 1.00 . A A . 1 MET HG3 1 1
9 15369 1 1 1 MET N N 10.739 -19.121 -5.589 1.00 . A A . 1 MET N 1 1
9 15370 1 1 1 MET O O 11.767 -16.050 -7.070 1.00 . A A . 1 MET O 1 1
9 15371 1 1 1 MET SD S 12.404 -18.483 -10.436 1.00 . A A . 1 MET SD 1 1
9 15372 1 1 2 GLN C C 10.350 -14.423 -5.070 1.00 . A A . 2 GLN C 1 1
9 15373 1 1 2 GLN CA C 11.528 -15.171 -4.456 1.00 . A A . 2 GLN CA 1 1
9 15374 1 1 2 GLN CB C 12.842 -14.483 -4.837 1.00 . A A . 2 GLN CB 1 1
9 15375 1 1 2 GLN CD C 13.964 -14.722 -2.588 1.00 . A A . 2 GLN CD 1 1
9 15376 1 1 2 GLN CG C 13.512 -13.769 -3.676 1.00 . A A . 2 GLN CG 1 1
9 15377 1 1 2 GLN H H 11.455 -17.274 -4.224 1.00 . A A . 2 GLN H 1 1
9 15378 1 1 2 GLN HA H 11.425 -15.161 -3.381 1.00 . A A . 2 GLN HA 1 1
9 15379 1 1 2 GLN HB2 H 13.527 -15.227 -5.217 1.00 . A A . 2 GLN HB2 1 1
9 15380 1 1 2 GLN HB3 H 12.646 -13.759 -5.614 1.00 . A A . 2 GLN HB3 1 1
9 15381 1 1 2 GLN HE21 H 14.416 -13.192 -1.401 1.00 . A A . 2 GLN HE21 1 1
9 15382 1 1 2 GLN HE22 H 14.706 -14.763 -0.744 1.00 . A A . 2 GLN HE22 1 1
9 15383 1 1 2 GLN HG2 H 14.375 -13.236 -4.048 1.00 . A A . 2 GLN HG2 1 1
9 15384 1 1 2 GLN HG3 H 12.812 -13.065 -3.251 1.00 . A A . 2 GLN HG3 1 1
9 15385 1 1 2 GLN N N 11.539 -16.562 -4.892 1.00 . A A . 2 GLN N 1 1
9 15386 1 1 2 GLN NE2 N 14.407 -14.170 -1.465 1.00 . A A . 2 GLN NE2 1 1
9 15387 1 1 2 GLN O O 9.836 -14.810 -6.120 1.00 . A A . 2 GLN O 1 1
9 15388 1 1 2 GLN OE1 O 13.916 -15.940 -2.756 1.00 . A A . 2 GLN OE1 1 1
9 15389 1 1 3 ARG C C 8.601 -11.311 -4.043 1.00 . A A . 3 ARG C 1 1
9 15390 1 1 3 ARG CA C 8.812 -12.551 -4.903 1.00 . A A . 3 ARG CA 1 1
9 15391 1 1 3 ARG CB C 7.535 -13.385 -4.940 1.00 . A A . 3 ARG CB 1 1
9 15392 1 1 3 ARG CD C 5.879 -13.742 -6.802 1.00 . A A . 3 ARG CD 1 1
9 15393 1 1 3 ARG CG C 6.428 -12.760 -5.776 1.00 . A A . 3 ARG CG 1 1
9 15394 1 1 3 ARG CZ C 4.735 -15.596 -5.637 1.00 . A A . 3 ARG CZ 1 1
9 15395 1 1 3 ARG H H 10.376 -13.086 -3.584 1.00 . A A . 3 ARG H 1 1
9 15396 1 1 3 ARG HA H 9.051 -12.236 -5.907 1.00 . A A . 3 ARG HA 1 1
9 15397 1 1 3 ARG HB2 H 7.769 -14.354 -5.351 1.00 . A A . 3 ARG HB2 1 1
9 15398 1 1 3 ARG HB3 H 7.168 -13.509 -3.931 1.00 . A A . 3 ARG HB3 1 1
9 15399 1 1 3 ARG HD2 H 5.612 -13.194 -7.695 1.00 . A A . 3 ARG HD2 1 1
9 15400 1 1 3 ARG HD3 H 6.645 -14.463 -7.040 1.00 . A A . 3 ARG HD3 1 1
9 15401 1 1 3 ARG HE H 3.823 -14.037 -6.486 1.00 . A A . 3 ARG HE 1 1
9 15402 1 1 3 ARG HG2 H 5.627 -12.454 -5.121 1.00 . A A . 3 ARG HG2 1 1
9 15403 1 1 3 ARG HG3 H 6.825 -11.895 -6.293 1.00 . A A . 3 ARG HG3 1 1
9 15404 1 1 3 ARG HH11 H 6.746 -15.787 -5.707 1.00 . A A . 3 ARG HH11 1 1
9 15405 1 1 3 ARG HH12 H 5.910 -17.054 -4.878 1.00 . A A . 3 ARG HH12 1 1
9 15406 1 1 3 ARG HH21 H 2.731 -15.712 -5.406 1.00 . A A . 3 ARG HH21 1 1
9 15407 1 1 3 ARG HH22 H 3.636 -17.016 -4.711 1.00 . A A . 3 ARG HH22 1 1
9 15408 1 1 3 ARG N N 9.928 -13.348 -4.413 1.00 . A A . 3 ARG N 1 1
9 15409 1 1 3 ARG NE N 4.695 -14.445 -6.310 1.00 . A A . 3 ARG NE 1 1
9 15410 1 1 3 ARG NH1 N 5.893 -16.194 -5.389 1.00 . A A . 3 ARG NH1 1 1
9 15411 1 1 3 ARG NH2 N 3.609 -16.154 -5.217 1.00 . A A . 3 ARG NH2 1 1
9 15412 1 1 3 ARG O O 7.617 -11.207 -3.310 1.00 . A A . 3 ARG O 1 1
9 15413 1 1 4 GLY C C 8.844 -8.020 -4.234 1.00 . A A . 4 GLY C 1 1
9 15414 1 1 4 GLY CA C 9.422 -9.138 -3.395 1.00 . A A . 4 GLY CA 1 1
9 15415 1 1 4 GLY H H 10.278 -10.503 -4.764 1.00 . A A . 4 GLY H 1 1
9 15416 1 1 4 GLY HA2 H 8.783 -9.303 -2.539 1.00 . A A . 4 GLY HA2 1 1
9 15417 1 1 4 GLY HA3 H 10.404 -8.849 -3.053 1.00 . A A . 4 GLY HA3 1 1
9 15418 1 1 4 GLY N N 9.526 -10.367 -4.152 1.00 . A A . 4 GLY N 1 1
9 15419 1 1 4 GLY O O 9.583 -7.230 -4.820 1.00 . A A . 4 GLY O 1 1
9 15420 1 1 5 ILE C C 6.207 -5.890 -4.202 1.00 . A A . 5 ILE C 1 1
9 15421 1 1 5 ILE CA C 6.854 -6.940 -5.098 1.00 . A A . 5 ILE CA 1 1
9 15422 1 1 5 ILE CB C 5.758 -7.546 -6.001 1.00 . A A . 5 ILE CB 1 1
9 15423 1 1 5 ILE CD1 C 7.604 -8.885 -7.162 1.00 . A A . 5 ILE CD1 1 1
9 15424 1 1 5 ILE CG1 C 6.202 -8.890 -6.593 1.00 . A A . 5 ILE CG1 1 1
9 15425 1 1 5 ILE CG2 C 5.394 -6.572 -7.114 1.00 . A A . 5 ILE CG2 1 1
9 15426 1 1 5 ILE H H 6.983 -8.629 -3.830 1.00 . A A . 5 ILE H 1 1
9 15427 1 1 5 ILE HA H 7.592 -6.466 -5.728 1.00 . A A . 5 ILE HA 1 1
9 15428 1 1 5 ILE HB H 4.880 -7.702 -5.396 1.00 . A A . 5 ILE HB 1 1
9 15429 1 1 5 ILE HD11 H 7.569 -9.161 -8.207 1.00 . A A . 5 ILE HD11 1 1
9 15430 1 1 5 ILE HD12 H 8.211 -9.598 -6.623 1.00 . A A . 5 ILE HD12 1 1
9 15431 1 1 5 ILE HD13 H 8.030 -7.898 -7.064 1.00 . A A . 5 ILE HD13 1 1
9 15432 1 1 5 ILE HG12 H 6.164 -9.643 -5.822 1.00 . A A . 5 ILE HG12 1 1
9 15433 1 1 5 ILE HG13 H 5.522 -9.164 -7.387 1.00 . A A . 5 ILE HG13 1 1
9 15434 1 1 5 ILE HG21 H 4.326 -6.418 -7.121 1.00 . A A . 5 ILE HG21 1 1
9 15435 1 1 5 ILE HG22 H 5.705 -6.978 -8.065 1.00 . A A . 5 ILE HG22 1 1
9 15436 1 1 5 ILE HG23 H 5.893 -5.629 -6.946 1.00 . A A . 5 ILE HG23 1 1
9 15437 1 1 5 ILE N N 7.521 -7.963 -4.308 1.00 . A A . 5 ILE N 1 1
9 15438 1 1 5 ILE O O 5.237 -6.175 -3.500 1.00 . A A . 5 ILE O 1 1
9 15439 1 1 6 VAL C C 5.499 -2.556 -4.334 1.00 . A A . 6 VAL C 1 1
9 15440 1 1 6 VAL CA C 6.187 -3.583 -3.441 1.00 . A A . 6 VAL CA 1 1
9 15441 1 1 6 VAL CB C 7.274 -2.881 -2.599 1.00 . A A . 6 VAL CB 1 1
9 15442 1 1 6 VAL CG1 C 8.419 -2.401 -3.477 1.00 . A A . 6 VAL CG1 1 1
9 15443 1 1 6 VAL CG2 C 6.675 -1.724 -1.815 1.00 . A A . 6 VAL CG2 1 1
9 15444 1 1 6 VAL H H 7.502 -4.500 -4.826 1.00 . A A . 6 VAL H 1 1
9 15445 1 1 6 VAL HA H 5.455 -4.004 -2.767 1.00 . A A . 6 VAL HA 1 1
9 15446 1 1 6 VAL HB H 7.670 -3.596 -1.893 1.00 . A A . 6 VAL HB 1 1
9 15447 1 1 6 VAL HG11 H 9.358 -2.597 -2.981 1.00 . A A . 6 VAL HG11 1 1
9 15448 1 1 6 VAL HG12 H 8.319 -1.340 -3.652 1.00 . A A . 6 VAL HG12 1 1
9 15449 1 1 6 VAL HG13 H 8.396 -2.923 -4.418 1.00 . A A . 6 VAL HG13 1 1
9 15450 1 1 6 VAL HG21 H 5.628 -1.918 -1.633 1.00 . A A . 6 VAL HG21 1 1
9 15451 1 1 6 VAL HG22 H 6.778 -0.812 -2.384 1.00 . A A . 6 VAL HG22 1 1
9 15452 1 1 6 VAL HG23 H 7.190 -1.620 -0.871 1.00 . A A . 6 VAL HG23 1 1
9 15453 1 1 6 VAL N N 6.735 -4.672 -4.241 1.00 . A A . 6 VAL N 1 1
9 15454 1 1 6 VAL O O 6.126 -1.958 -5.202 1.00 . A A . 6 VAL O 1 1
9 15455 1 1 7 TRP C C 2.997 -0.223 -4.055 1.00 . A A . 7 TRP C 1 1
9 15456 1 1 7 TRP CA C 3.442 -1.404 -4.916 1.00 . A A . 7 TRP CA 1 1
9 15457 1 1 7 TRP CB C 2.248 -2.105 -5.571 1.00 . A A . 7 TRP CB 1 1
9 15458 1 1 7 TRP CD1 C 3.910 -3.263 -7.154 1.00 . A A . 7 TRP CD1 1 1
9 15459 1 1 7 TRP CD2 C 1.766 -3.500 -7.752 1.00 . A A . 7 TRP CD2 1 1
9 15460 1 1 7 TRP CE2 C 2.573 -4.164 -8.696 1.00 . A A . 7 TRP CE2 1 1
9 15461 1 1 7 TRP CE3 C 0.382 -3.520 -7.923 1.00 . A A . 7 TRP CE3 1 1
9 15462 1 1 7 TRP CG C 2.641 -2.923 -6.773 1.00 . A A . 7 TRP CG 1 1
9 15463 1 1 7 TRP CH2 C 0.677 -4.835 -9.935 1.00 . A A . 7 TRP CH2 1 1
9 15464 1 1 7 TRP CZ2 C 2.038 -4.835 -9.794 1.00 . A A . 7 TRP CZ2 1 1
9 15465 1 1 7 TRP CZ3 C -0.149 -4.186 -9.011 1.00 . A A . 7 TRP CZ3 1 1
9 15466 1 1 7 TRP H H 3.750 -2.867 -3.416 1.00 . A A . 7 TRP H 1 1
9 15467 1 1 7 TRP HA H 4.094 -1.033 -5.693 1.00 . A A . 7 TRP HA 1 1
9 15468 1 1 7 TRP HB2 H 1.787 -2.764 -4.852 1.00 . A A . 7 TRP HB2 1 1
9 15469 1 1 7 TRP HB3 H 1.531 -1.364 -5.889 1.00 . A A . 7 TRP HB3 1 1
9 15470 1 1 7 TRP HD1 H 4.801 -2.978 -6.619 1.00 . A A . 7 TRP HD1 1 1
9 15471 1 1 7 TRP HE1 H 4.662 -4.353 -8.783 1.00 . A A . 7 TRP HE1 1 1
9 15472 1 1 7 TRP HE3 H -0.269 -3.029 -7.224 1.00 . A A . 7 TRP HE3 1 1
9 15473 1 1 7 TRP HH2 H 0.220 -5.344 -10.771 1.00 . A A . 7 TRP HH2 1 1
9 15474 1 1 7 TRP HZ2 H 2.663 -5.340 -10.515 1.00 . A A . 7 TRP HZ2 1 1
9 15475 1 1 7 TRP HZ3 H -1.219 -4.210 -9.157 1.00 . A A . 7 TRP HZ3 1 1
9 15476 1 1 7 TRP N N 4.203 -2.359 -4.121 1.00 . A A . 7 TRP N 1 1
9 15477 1 1 7 TRP NE1 N 3.877 -4.001 -8.311 1.00 . A A . 7 TRP NE1 1 1
9 15478 1 1 7 TRP O O 2.499 -0.405 -2.945 1.00 . A A . 7 TRP O 1 1
9 15479 1 1 8 VAL C C 1.931 3.112 -4.595 1.00 . A A . 8 VAL C 1 1
9 15480 1 1 8 VAL CA C 2.887 2.207 -3.819 1.00 . A A . 8 VAL CA 1 1
9 15481 1 1 8 VAL CB C 4.166 3.024 -3.495 1.00 . A A . 8 VAL CB 1 1
9 15482 1 1 8 VAL CG1 C 4.068 3.685 -2.125 1.00 . A A . 8 VAL CG1 1 1
9 15483 1 1 8 VAL CG2 C 5.417 2.153 -3.585 1.00 . A A . 8 VAL CG2 1 1
9 15484 1 1 8 VAL H H 3.653 1.069 -5.436 1.00 . A A . 8 VAL H 1 1
9 15485 1 1 8 VAL HA H 2.424 1.918 -2.890 1.00 . A A . 8 VAL HA 1 1
9 15486 1 1 8 VAL HB H 4.256 3.810 -4.232 1.00 . A A . 8 VAL HB 1 1
9 15487 1 1 8 VAL HG11 H 3.567 4.636 -2.219 1.00 . A A . 8 VAL HG11 1 1
9 15488 1 1 8 VAL HG12 H 5.060 3.839 -1.727 1.00 . A A . 8 VAL HG12 1 1
9 15489 1 1 8 VAL HG13 H 3.513 3.052 -1.456 1.00 . A A . 8 VAL HG13 1 1
9 15490 1 1 8 VAL HG21 H 5.159 1.124 -3.382 1.00 . A A . 8 VAL HG21 1 1
9 15491 1 1 8 VAL HG22 H 6.143 2.490 -2.861 1.00 . A A . 8 VAL HG22 1 1
9 15492 1 1 8 VAL HG23 H 5.838 2.228 -4.579 1.00 . A A . 8 VAL HG23 1 1
9 15493 1 1 8 VAL N N 3.222 0.989 -4.559 1.00 . A A . 8 VAL N 1 1
9 15494 1 1 8 VAL O O 2.005 3.216 -5.813 1.00 . A A . 8 VAL O 1 1
9 15495 1 1 9 VAL C C 0.112 6.050 -3.757 1.00 . A A . 9 VAL C 1 1
9 15496 1 1 9 VAL CA C 0.106 4.714 -4.496 1.00 . A A . 9 VAL CA 1 1
9 15497 1 1 9 VAL CB C -1.348 4.173 -4.536 1.00 . A A . 9 VAL CB 1 1
9 15498 1 1 9 VAL CG1 C -2.009 4.549 -5.848 1.00 . A A . 9 VAL CG1 1 1
9 15499 1 1 9 VAL CG2 C -1.409 2.670 -4.343 1.00 . A A . 9 VAL CG2 1 1
9 15500 1 1 9 VAL H H 1.041 3.682 -2.899 1.00 . A A . 9 VAL H 1 1
9 15501 1 1 9 VAL HA H 0.434 4.881 -5.513 1.00 . A A . 9 VAL HA 1 1
9 15502 1 1 9 VAL HB H -1.905 4.640 -3.736 1.00 . A A . 9 VAL HB 1 1
9 15503 1 1 9 VAL HG11 H -2.695 5.346 -5.681 1.00 . A A . 9 VAL HG11 1 1
9 15504 1 1 9 VAL HG12 H -2.540 3.690 -6.260 1.00 . A A . 9 VAL HG12 1 1
9 15505 1 1 9 VAL HG13 H -1.254 4.872 -6.542 1.00 . A A . 9 VAL HG13 1 1
9 15506 1 1 9 VAL HG21 H -2.221 2.276 -4.934 1.00 . A A . 9 VAL HG21 1 1
9 15507 1 1 9 VAL HG22 H -1.582 2.443 -3.306 1.00 . A A . 9 VAL HG22 1 1
9 15508 1 1 9 VAL HG23 H -0.481 2.223 -4.664 1.00 . A A . 9 VAL HG23 1 1
9 15509 1 1 9 VAL N N 1.048 3.790 -3.872 1.00 . A A . 9 VAL N 1 1
9 15510 1 1 9 VAL O O -0.392 6.138 -2.642 1.00 . A A . 9 VAL O 1 1
9 15511 1 1 10 ASP C C 1.641 9.363 -4.582 1.00 . A A . 10 ASP C 1 1
9 15512 1 1 10 ASP CA C 0.748 8.422 -3.778 1.00 . A A . 10 ASP CA 1 1
9 15513 1 1 10 ASP CB C 1.264 8.357 -2.337 1.00 . A A . 10 ASP CB 1 1
9 15514 1 1 10 ASP CG C 1.071 9.669 -1.595 1.00 . A A . 10 ASP CG 1 1
9 15515 1 1 10 ASP H H 1.071 6.946 -5.272 1.00 . A A . 10 ASP H 1 1
9 15516 1 1 10 ASP HA H -0.252 8.826 -3.771 1.00 . A A . 10 ASP HA 1 1
9 15517 1 1 10 ASP HB2 H 0.737 7.586 -1.801 1.00 . A A . 10 ASP HB2 1 1
9 15518 1 1 10 ASP HB3 H 2.319 8.127 -2.349 1.00 . A A . 10 ASP HB3 1 1
9 15519 1 1 10 ASP N N 0.685 7.085 -4.383 1.00 . A A . 10 ASP N 1 1
9 15520 1 1 10 ASP O O 2.865 9.247 -4.556 1.00 . A A . 10 ASP O 1 1
9 15521 1 1 10 ASP OD1 O 1.233 10.736 -2.225 1.00 . A A . 10 ASP OD1 1 1
9 15522 1 1 10 ASP OD2 O 0.760 9.631 -0.383 1.00 . A A . 10 ASP OD2 1 1
9 15523 1 1 11 ASP C C 2.380 10.707 -7.323 1.00 . A A . 11 ASP C 1 1
9 15524 1 1 11 ASP CA C 1.733 11.305 -6.073 1.00 . A A . 11 ASP CA 1 1
9 15525 1 1 11 ASP CB C 2.796 12.006 -5.223 1.00 . A A . 11 ASP CB 1 1
9 15526 1 1 11 ASP CG C 2.755 13.514 -5.379 1.00 . A A . 11 ASP CG 1 1
9 15527 1 1 11 ASP H H 0.043 10.352 -5.238 1.00 . A A . 11 ASP H 1 1
9 15528 1 1 11 ASP HA H 1.010 12.043 -6.388 1.00 . A A . 11 ASP HA 1 1
9 15529 1 1 11 ASP HB2 H 2.633 11.767 -4.183 1.00 . A A . 11 ASP HB2 1 1
9 15530 1 1 11 ASP HB3 H 3.774 11.658 -5.521 1.00 . A A . 11 ASP HB3 1 1
9 15531 1 1 11 ASP N N 1.017 10.309 -5.276 1.00 . A A . 11 ASP N 1 1
9 15532 1 1 11 ASP O O 2.366 11.330 -8.385 1.00 . A A . 11 ASP O 1 1
9 15533 1 1 11 ASP OD1 O 2.443 13.988 -6.492 1.00 . A A . 11 ASP OD1 1 1
9 15534 1 1 11 ASP OD2 O 3.035 14.222 -4.388 1.00 . A A . 11 ASP OD2 1 1
9 15535 1 1 12 ASP C C 4.892 9.659 -8.689 1.00 . A A . 12 ASP C 1 1
9 15536 1 1 12 ASP CA C 3.624 8.882 -8.333 1.00 . A A . 12 ASP CA 1 1
9 15537 1 1 12 ASP CB C 2.674 8.818 -9.536 1.00 . A A . 12 ASP CB 1 1
9 15538 1 1 12 ASP CG C 2.874 7.566 -10.370 1.00 . A A . 12 ASP CG 1 1
9 15539 1 1 12 ASP H H 2.965 9.066 -6.335 1.00 . A A . 12 ASP H 1 1
9 15540 1 1 12 ASP HA H 3.897 7.879 -8.041 1.00 . A A . 12 ASP HA 1 1
9 15541 1 1 12 ASP HB2 H 1.654 8.831 -9.181 1.00 . A A . 12 ASP HB2 1 1
9 15542 1 1 12 ASP HB3 H 2.840 9.681 -10.166 1.00 . A A . 12 ASP HB3 1 1
9 15543 1 1 12 ASP N N 2.963 9.517 -7.200 1.00 . A A . 12 ASP N 1 1
9 15544 1 1 12 ASP O O 5.407 10.408 -7.861 1.00 . A A . 12 ASP O 1 1
9 15545 1 1 12 ASP OD1 O 2.364 6.498 -9.972 1.00 . A A . 12 ASP OD1 1 1
9 15546 1 1 12 ASP OD2 O 3.543 7.656 -11.421 1.00 . A A . 12 ASP OD2 1 1
9 15547 1 1 13 SER C C 7.584 10.462 -9.284 1.00 . A A . 13 SER C 1 1
9 15548 1 1 13 SER CA C 6.575 10.181 -10.402 1.00 . A A . 13 SER CA 1 1
9 15549 1 1 13 SER CB C 6.159 11.466 -11.112 1.00 . A A . 13 SER CB 1 1
9 15550 1 1 13 SER H H 4.910 8.894 -10.536 1.00 . A A . 13 SER H 1 1
9 15551 1 1 13 SER HA H 7.048 9.539 -11.118 1.00 . A A . 13 SER HA 1 1
9 15552 1 1 13 SER HB2 H 5.219 11.291 -11.616 1.00 . A A . 13 SER HB2 1 1
9 15553 1 1 13 SER HB3 H 6.037 12.256 -10.390 1.00 . A A . 13 SER HB3 1 1
9 15554 1 1 13 SER HG H 7.006 11.352 -12.875 1.00 . A A . 13 SER HG 1 1
9 15555 1 1 13 SER N N 5.377 9.489 -9.921 1.00 . A A . 13 SER N 1 1
9 15556 1 1 13 SER O O 8.483 9.660 -9.036 1.00 . A A . 13 SER O 1 1
9 15557 1 1 13 SER OG O 7.127 11.859 -12.069 1.00 . A A . 13 SER OG 1 1
9 15558 1 1 14 SER C C 8.357 10.874 -6.457 1.00 . A A . 14 SER C 1 1
9 15559 1 1 14 SER CA C 8.326 11.967 -7.518 1.00 . A A . 14 SER CA 1 1
9 15560 1 1 14 SER CB C 7.883 13.290 -6.889 1.00 . A A . 14 SER CB 1 1
9 15561 1 1 14 SER H H 6.694 12.190 -8.847 1.00 . A A . 14 SER H 1 1
9 15562 1 1 14 SER HA H 9.321 12.084 -7.924 1.00 . A A . 14 SER HA 1 1
9 15563 1 1 14 SER HB2 H 7.686 14.011 -7.670 1.00 . A A . 14 SER HB2 1 1
9 15564 1 1 14 SER HB3 H 6.984 13.129 -6.312 1.00 . A A . 14 SER HB3 1 1
9 15565 1 1 14 SER HG H 8.512 14.493 -5.476 1.00 . A A . 14 SER HG 1 1
9 15566 1 1 14 SER N N 7.429 11.596 -8.609 1.00 . A A . 14 SER N 1 1
9 15567 1 1 14 SER O O 9.414 10.324 -6.149 1.00 . A A . 14 SER O 1 1
9 15568 1 1 14 SER OG O 8.888 13.809 -6.034 1.00 . A A . 14 SER OG 1 1
9 15569 1 1 15 ILE C C 7.544 8.167 -5.478 1.00 . A A . 15 ILE C 1 1
9 15570 1 1 15 ILE CA C 7.085 9.508 -4.903 1.00 . A A . 15 ILE CA 1 1
9 15571 1 1 15 ILE CB C 5.638 9.396 -4.359 1.00 . A A . 15 ILE CB 1 1
9 15572 1 1 15 ILE CD1 C 5.941 11.036 -2.426 1.00 . A A . 15 ILE CD1 1 1
9 15573 1 1 15 ILE CG1 C 5.214 10.723 -3.717 1.00 . A A . 15 ILE CG1 1 1
9 15574 1 1 15 ILE CG2 C 5.511 8.254 -3.353 1.00 . A A . 15 ILE CG2 1 1
9 15575 1 1 15 ILE H H 6.377 11.011 -6.210 1.00 . A A . 15 ILE H 1 1
9 15576 1 1 15 ILE HA H 7.738 9.777 -4.086 1.00 . A A . 15 ILE HA 1 1
9 15577 1 1 15 ILE HB H 4.976 9.186 -5.189 1.00 . A A . 15 ILE HB 1 1
9 15578 1 1 15 ILE HD11 H 6.995 10.830 -2.547 1.00 . A A . 15 ILE HD11 1 1
9 15579 1 1 15 ILE HD12 H 5.542 10.421 -1.633 1.00 . A A . 15 ILE HD12 1 1
9 15580 1 1 15 ILE HD13 H 5.803 12.078 -2.179 1.00 . A A . 15 ILE HD13 1 1
9 15581 1 1 15 ILE HG12 H 5.409 11.527 -4.409 1.00 . A A . 15 ILE HG12 1 1
9 15582 1 1 15 ILE HG13 H 4.157 10.688 -3.502 1.00 . A A . 15 ILE HG13 1 1
9 15583 1 1 15 ILE HG21 H 5.433 8.657 -2.355 1.00 . A A . 15 ILE HG21 1 1
9 15584 1 1 15 ILE HG22 H 6.378 7.617 -3.414 1.00 . A A . 15 ILE HG22 1 1
9 15585 1 1 15 ILE HG23 H 4.625 7.677 -3.575 1.00 . A A . 15 ILE HG23 1 1
9 15586 1 1 15 ILE N N 7.189 10.550 -5.914 1.00 . A A . 15 ILE N 1 1
9 15587 1 1 15 ILE O O 7.940 7.262 -4.743 1.00 . A A . 15 ILE O 1 1
9 15588 1 1 16 ARG C C 9.435 6.728 -7.565 1.00 . A A . 16 ARG C 1 1
9 15589 1 1 16 ARG CA C 7.913 6.834 -7.489 1.00 . A A . 16 ARG CA 1 1
9 15590 1 1 16 ARG CB C 7.318 6.795 -8.904 1.00 . A A . 16 ARG CB 1 1
9 15591 1 1 16 ARG CD C 7.324 5.663 -11.153 1.00 . A A . 16 ARG CD 1 1
9 15592 1 1 16 ARG CG C 7.634 5.519 -9.670 1.00 . A A . 16 ARG CG 1 1
9 15593 1 1 16 ARG CZ C 8.542 5.828 -13.289 1.00 . A A . 16 ARG CZ 1 1
9 15594 1 1 16 ARG H H 7.179 8.810 -7.335 1.00 . A A . 16 ARG H 1 1
9 15595 1 1 16 ARG HA H 7.536 5.995 -6.928 1.00 . A A . 16 ARG HA 1 1
9 15596 1 1 16 ARG HB2 H 6.247 6.889 -8.833 1.00 . A A . 16 ARG HB2 1 1
9 15597 1 1 16 ARG HB3 H 7.706 7.631 -9.467 1.00 . A A . 16 ARG HB3 1 1
9 15598 1 1 16 ARG HD2 H 6.661 4.862 -11.446 1.00 . A A . 16 ARG HD2 1 1
9 15599 1 1 16 ARG HD3 H 6.833 6.611 -11.317 1.00 . A A . 16 ARG HD3 1 1
9 15600 1 1 16 ARG HE H 9.372 5.380 -11.529 1.00 . A A . 16 ARG HE 1 1
9 15601 1 1 16 ARG HG2 H 8.681 5.290 -9.552 1.00 . A A . 16 ARG HG2 1 1
9 15602 1 1 16 ARG HG3 H 7.043 4.712 -9.267 1.00 . A A . 16 ARG HG3 1 1
9 15603 1 1 16 ARG HH11 H 6.558 6.198 -13.425 1.00 . A A . 16 ARG HH11 1 1
9 15604 1 1 16 ARG HH12 H 7.435 6.304 -14.913 1.00 . A A . 16 ARG HH12 1 1
9 15605 1 1 16 ARG HH21 H 10.529 5.519 -13.489 1.00 . A A . 16 ARG HH21 1 1
9 15606 1 1 16 ARG HH22 H 9.690 5.919 -14.951 1.00 . A A . 16 ARG HH22 1 1
9 15607 1 1 16 ARG N N 7.498 8.053 -6.804 1.00 . A A . 16 ARG N 1 1
9 15608 1 1 16 ARG NE N 8.529 5.602 -11.977 1.00 . A A . 16 ARG NE 1 1
9 15609 1 1 16 ARG NH1 N 7.419 6.135 -13.927 1.00 . A A . 16 ARG NH1 1 1
9 15610 1 1 16 ARG NH2 N 9.680 5.748 -13.965 1.00 . A A . 16 ARG NH2 1 1
9 15611 1 1 16 ARG O O 10.022 5.765 -7.076 1.00 . A A . 16 ARG O 1 1
9 15612 1 1 17 TRP C C 12.249 7.388 -7.054 1.00 . A A . 17 TRP C 1 1
9 15613 1 1 17 TRP CA C 11.521 7.729 -8.353 1.00 . A A . 17 TRP CA 1 1
9 15614 1 1 17 TRP CB C 11.991 9.094 -8.856 1.00 . A A . 17 TRP CB 1 1
9 15615 1 1 17 TRP CD1 C 14.066 8.828 -10.341 1.00 . A A . 17 TRP CD1 1 1
9 15616 1 1 17 TRP CD2 C 14.510 9.506 -8.253 1.00 . A A . 17 TRP CD2 1 1
9 15617 1 1 17 TRP CE2 C 15.724 9.398 -8.957 1.00 . A A . 17 TRP CE2 1 1
9 15618 1 1 17 TRP CE3 C 14.539 9.919 -6.918 1.00 . A A . 17 TRP CE3 1 1
9 15619 1 1 17 TRP CG C 13.460 9.137 -9.156 1.00 . A A . 17 TRP CG 1 1
9 15620 1 1 17 TRP CH2 C 16.954 10.090 -7.063 1.00 . A A . 17 TRP CH2 1 1
9 15621 1 1 17 TRP CZ2 C 16.954 9.689 -8.372 1.00 . A A . 17 TRP CZ2 1 1
9 15622 1 1 17 TRP CZ3 C 15.762 10.206 -6.337 1.00 . A A . 17 TRP CZ3 1 1
9 15623 1 1 17 TRP H H 9.540 8.450 -8.570 1.00 . A A . 17 TRP H 1 1
9 15624 1 1 17 TRP HA H 11.773 6.986 -9.090 1.00 . A A . 17 TRP HA 1 1
9 15625 1 1 17 TRP HB2 H 11.459 9.339 -9.763 1.00 . A A . 17 TRP HB2 1 1
9 15626 1 1 17 TRP HB3 H 11.780 9.841 -8.105 1.00 . A A . 17 TRP HB3 1 1
9 15627 1 1 17 TRP HD1 H 13.539 8.509 -11.228 1.00 . A A . 17 TRP HD1 1 1
9 15628 1 1 17 TRP HE1 H 16.079 8.820 -10.944 1.00 . A A . 17 TRP HE1 1 1
9 15629 1 1 17 TRP HE3 H 13.629 10.016 -6.343 1.00 . A A . 17 TRP HE3 1 1
9 15630 1 1 17 TRP HH2 H 17.885 10.323 -6.569 1.00 . A A . 17 TRP HH2 1 1
9 15631 1 1 17 TRP HZ2 H 17.882 9.605 -8.918 1.00 . A A . 17 TRP HZ2 1 1
9 15632 1 1 17 TRP HZ3 H 15.805 10.524 -5.306 1.00 . A A . 17 TRP HZ3 1 1
9 15633 1 1 17 TRP N N 10.066 7.715 -8.192 1.00 . A A . 17 TRP N 1 1
9 15634 1 1 17 TRP NE1 N 15.427 8.982 -10.229 1.00 . A A . 17 TRP NE1 1 1
9 15635 1 1 17 TRP O O 13.269 6.698 -7.070 1.00 . A A . 17 TRP O 1 1
9 15636 1 1 18 VAL C C 12.179 6.190 -4.195 1.00 . A A . 18 VAL C 1 1
9 15637 1 1 18 VAL CA C 12.370 7.628 -4.648 1.00 . A A . 18 VAL CA 1 1
9 15638 1 1 18 VAL CB C 11.846 8.566 -3.538 1.00 . A A . 18 VAL CB 1 1
9 15639 1 1 18 VAL CG1 C 12.904 8.750 -2.461 1.00 . A A . 18 VAL CG1 1 1
9 15640 1 1 18 VAL CG2 C 11.426 9.914 -4.103 1.00 . A A . 18 VAL CG2 1 1
9 15641 1 1 18 VAL H H 10.931 8.434 -5.976 1.00 . A A . 18 VAL H 1 1
9 15642 1 1 18 VAL HA H 13.418 7.808 -4.764 1.00 . A A . 18 VAL HA 1 1
9 15643 1 1 18 VAL HB H 10.981 8.104 -3.084 1.00 . A A . 18 VAL HB 1 1
9 15644 1 1 18 VAL HG11 H 12.430 9.049 -1.538 1.00 . A A . 18 VAL HG11 1 1
9 15645 1 1 18 VAL HG12 H 13.604 9.511 -2.770 1.00 . A A . 18 VAL HG12 1 1
9 15646 1 1 18 VAL HG13 H 13.429 7.818 -2.310 1.00 . A A . 18 VAL HG13 1 1
9 15647 1 1 18 VAL HG21 H 11.850 10.041 -5.087 1.00 . A A . 18 VAL HG21 1 1
9 15648 1 1 18 VAL HG22 H 11.779 10.701 -3.453 1.00 . A A . 18 VAL HG22 1 1
9 15649 1 1 18 VAL HG23 H 10.349 9.957 -4.165 1.00 . A A . 18 VAL HG23 1 1
9 15650 1 1 18 VAL N N 11.737 7.881 -5.935 1.00 . A A . 18 VAL N 1 1
9 15651 1 1 18 VAL O O 13.145 5.449 -4.012 1.00 . A A . 18 VAL O 1 1
9 15652 1 1 19 LEU C C 10.957 3.396 -4.543 1.00 . A A . 19 LEU C 1 1
9 15653 1 1 19 LEU CA C 10.595 4.470 -3.519 1.00 . A A . 19 LEU CA 1 1
9 15654 1 1 19 LEU CB C 9.102 4.375 -3.171 1.00 . A A . 19 LEU CB 1 1
9 15655 1 1 19 LEU CD1 C 9.552 4.080 -0.704 1.00 . A A . 19 LEU CD1 1 1
9 15656 1 1 19 LEU CD2 C 8.837 6.317 -1.597 1.00 . A A . 19 LEU CD2 1 1
9 15657 1 1 19 LEU CG C 8.713 4.807 -1.751 1.00 . A A . 19 LEU CG 1 1
9 15658 1 1 19 LEU H H 10.215 6.463 -4.134 1.00 . A A . 19 LEU H 1 1
9 15659 1 1 19 LEU HA H 11.168 4.290 -2.631 1.00 . A A . 19 LEU HA 1 1
9 15660 1 1 19 LEU HB2 H 8.553 4.988 -3.869 1.00 . A A . 19 LEU HB2 1 1
9 15661 1 1 19 LEU HB3 H 8.789 3.351 -3.300 1.00 . A A . 19 LEU HB3 1 1
9 15662 1 1 19 LEU HD11 H 10.534 3.874 -1.100 1.00 . A A . 19 LEU HD11 1 1
9 15663 1 1 19 LEU HD12 H 9.071 3.151 -0.441 1.00 . A A . 19 LEU HD12 1 1
9 15664 1 1 19 LEU HD13 H 9.644 4.699 0.177 1.00 . A A . 19 LEU HD13 1 1
9 15665 1 1 19 LEU HD21 H 9.711 6.552 -1.013 1.00 . A A . 19 LEU HD21 1 1
9 15666 1 1 19 LEU HD22 H 7.960 6.699 -1.097 1.00 . A A . 19 LEU HD22 1 1
9 15667 1 1 19 LEU HD23 H 8.922 6.773 -2.572 1.00 . A A . 19 LEU HD23 1 1
9 15668 1 1 19 LEU HG H 7.679 4.542 -1.581 1.00 . A A . 19 LEU HG 1 1
9 15669 1 1 19 LEU N N 10.929 5.813 -3.988 1.00 . A A . 19 LEU N 1 1
9 15670 1 1 19 LEU O O 11.179 2.241 -4.182 1.00 . A A . 19 LEU O 1 1
9 15671 1 1 20 GLU C C 12.760 2.327 -6.803 1.00 . A A . 20 GLU C 1 1
9 15672 1 1 20 GLU CA C 11.313 2.811 -6.874 1.00 . A A . 20 GLU CA 1 1
9 15673 1 1 20 GLU CB C 11.006 3.397 -8.263 1.00 . A A . 20 GLU CB 1 1
9 15674 1 1 20 GLU CD C 11.718 4.852 -10.204 1.00 . A A . 20 GLU CD 1 1
9 15675 1 1 20 GLU CG C 12.023 4.396 -8.791 1.00 . A A . 20 GLU CG 1 1
9 15676 1 1 20 GLU H H 10.802 4.697 -6.050 1.00 . A A . 20 GLU H 1 1
9 15677 1 1 20 GLU HA H 10.671 1.961 -6.721 1.00 . A A . 20 GLU HA 1 1
9 15678 1 1 20 GLU HB2 H 10.956 2.586 -8.966 1.00 . A A . 20 GLU HB2 1 1
9 15679 1 1 20 GLU HB3 H 10.048 3.884 -8.223 1.00 . A A . 20 GLU HB3 1 1
9 15680 1 1 20 GLU HG2 H 12.030 5.258 -8.145 1.00 . A A . 20 GLU HG2 1 1
9 15681 1 1 20 GLU HG3 H 12.997 3.937 -8.787 1.00 . A A . 20 GLU HG3 1 1
9 15682 1 1 20 GLU N N 10.998 3.769 -5.817 1.00 . A A . 20 GLU N 1 1
9 15683 1 1 20 GLU O O 13.019 1.131 -6.686 1.00 . A A . 20 GLU O 1 1
9 15684 1 1 20 GLU OE1 O 10.653 5.465 -10.416 1.00 . A A . 20 GLU OE1 1 1
9 15685 1 1 20 GLU OE2 O 12.549 4.598 -11.101 1.00 . A A . 20 GLU OE2 1 1
9 15686 1 1 21 ARG C C 15.578 2.493 -5.487 1.00 . A A . 21 ARG C 1 1
9 15687 1 1 21 ARG CA C 15.116 2.923 -6.877 1.00 . A A . 21 ARG CA 1 1
9 15688 1 1 21 ARG CB C 15.950 4.111 -7.363 1.00 . A A . 21 ARG CB 1 1
9 15689 1 1 21 ARG CD C 16.861 3.922 -9.705 1.00 . A A . 21 ARG CD 1 1
9 15690 1 1 21 ARG CG C 15.733 4.446 -8.832 1.00 . A A . 21 ARG CG 1 1
9 15691 1 1 21 ARG CZ C 19.175 3.551 -8.914 1.00 . A A . 21 ARG CZ 1 1
9 15692 1 1 21 ARG H H 13.422 4.189 -7.013 1.00 . A A . 21 ARG H 1 1
9 15693 1 1 21 ARG HA H 15.262 2.098 -7.553 1.00 . A A . 21 ARG HA 1 1
9 15694 1 1 21 ARG HB2 H 15.693 4.980 -6.777 1.00 . A A . 21 ARG HB2 1 1
9 15695 1 1 21 ARG HB3 H 16.996 3.886 -7.218 1.00 . A A . 21 ARG HB3 1 1
9 15696 1 1 21 ARG HD2 H 16.831 2.844 -9.699 1.00 . A A . 21 ARG HD2 1 1
9 15697 1 1 21 ARG HD3 H 16.711 4.278 -10.714 1.00 . A A . 21 ARG HD3 1 1
9 15698 1 1 21 ARG HE H 18.316 5.335 -9.161 1.00 . A A . 21 ARG HE 1 1
9 15699 1 1 21 ARG HG2 H 14.807 4.002 -9.159 1.00 . A A . 21 ARG HG2 1 1
9 15700 1 1 21 ARG HG3 H 15.677 5.519 -8.941 1.00 . A A . 21 ARG HG3 1 1
9 15701 1 1 21 ARG HH11 H 18.170 1.840 -9.310 1.00 . A A . 21 ARG HH11 1 1
9 15702 1 1 21 ARG HH12 H 19.794 1.633 -8.755 1.00 . A A . 21 ARG HH12 1 1
9 15703 1 1 21 ARG HH21 H 20.444 5.048 -8.438 1.00 . A A . 21 ARG HH21 1 1
9 15704 1 1 21 ARG HH22 H 21.085 3.448 -8.261 1.00 . A A . 21 ARG HH22 1 1
9 15705 1 1 21 ARG N N 13.695 3.258 -6.900 1.00 . A A . 21 ARG N 1 1
9 15706 1 1 21 ARG NE N 18.173 4.368 -9.238 1.00 . A A . 21 ARG NE 1 1
9 15707 1 1 21 ARG NH1 N 19.032 2.233 -9.001 1.00 . A A . 21 ARG NH1 1 1
9 15708 1 1 21 ARG NH2 N 20.329 4.057 -8.504 1.00 . A A . 21 ARG NH2 1 1
9 15709 1 1 21 ARG O O 16.258 1.476 -5.339 1.00 . A A . 21 ARG O 1 1
9 15710 1 1 22 ALA C C 15.177 1.556 -2.707 1.00 . A A . 22 ALA C 1 1
9 15711 1 1 22 ALA CA C 15.620 2.953 -3.103 1.00 . A A . 22 ALA CA 1 1
9 15712 1 1 22 ALA CB C 15.066 3.986 -2.134 1.00 . A A . 22 ALA CB 1 1
9 15713 1 1 22 ALA H H 14.686 4.072 -4.641 1.00 . A A . 22 ALA H 1 1
9 15714 1 1 22 ALA HA H 16.689 2.990 -3.059 1.00 . A A . 22 ALA HA 1 1
9 15715 1 1 22 ALA HB1 H 14.045 4.217 -2.399 1.00 . A A . 22 ALA HB1 1 1
9 15716 1 1 22 ALA HB2 H 15.663 4.884 -2.187 1.00 . A A . 22 ALA HB2 1 1
9 15717 1 1 22 ALA HB3 H 15.097 3.591 -1.130 1.00 . A A . 22 ALA HB3 1 1
9 15718 1 1 22 ALA N N 15.221 3.269 -4.470 1.00 . A A . 22 ALA N 1 1
9 15719 1 1 22 ALA O O 15.995 0.709 -2.343 1.00 . A A . 22 ALA O 1 1
9 15720 1 1 23 LEU C C 13.850 -1.048 -3.411 1.00 . A A . 23 LEU C 1 1
9 15721 1 1 23 LEU CA C 13.328 0.017 -2.451 1.00 . A A . 23 LEU CA 1 1
9 15722 1 1 23 LEU CB C 11.796 0.059 -2.463 1.00 . A A . 23 LEU CB 1 1
9 15723 1 1 23 LEU CD1 C 11.858 -1.432 -0.427 1.00 . A A . 23 LEU CD1 1 1
9 15724 1 1 23 LEU CD2 C 9.665 -0.691 -1.367 1.00 . A A . 23 LEU CD2 1 1
9 15725 1 1 23 LEU CG C 11.098 -1.073 -1.699 1.00 . A A . 23 LEU CG 1 1
9 15726 1 1 23 LEU H H 13.292 2.034 -3.095 1.00 . A A . 23 LEU H 1 1
9 15727 1 1 23 LEU HA H 13.665 -0.226 -1.457 1.00 . A A . 23 LEU HA 1 1
9 15728 1 1 23 LEU HB2 H 11.482 1.000 -2.037 1.00 . A A . 23 LEU HB2 1 1
9 15729 1 1 23 LEU HB3 H 11.467 0.023 -3.491 1.00 . A A . 23 LEU HB3 1 1
9 15730 1 1 23 LEU HD11 H 12.314 -0.544 -0.017 1.00 . A A . 23 LEU HD11 1 1
9 15731 1 1 23 LEU HD12 H 12.625 -2.156 -0.658 1.00 . A A . 23 LEU HD12 1 1
9 15732 1 1 23 LEU HD13 H 11.174 -1.853 0.296 1.00 . A A . 23 LEU HD13 1 1
9 15733 1 1 23 LEU HD21 H 9.661 0.028 -0.561 1.00 . A A . 23 LEU HD21 1 1
9 15734 1 1 23 LEU HD22 H 9.120 -1.574 -1.064 1.00 . A A . 23 LEU HD22 1 1
9 15735 1 1 23 LEU HD23 H 9.195 -0.260 -2.239 1.00 . A A . 23 LEU HD23 1 1
9 15736 1 1 23 LEU HG H 11.069 -1.950 -2.325 1.00 . A A . 23 LEU HG 1 1
9 15737 1 1 23 LEU N N 13.882 1.319 -2.790 1.00 . A A . 23 LEU N 1 1
9 15738 1 1 23 LEU O O 13.893 -2.236 -3.081 1.00 . A A . 23 LEU O 1 1
9 15739 1 1 24 ALA C C 16.179 -2.018 -5.108 1.00 . A A . 24 ALA C 1 1
9 15740 1 1 24 ALA CA C 14.823 -1.519 -5.581 1.00 . A A . 24 ALA CA 1 1
9 15741 1 1 24 ALA CB C 14.940 -0.838 -6.936 1.00 . A A . 24 ALA CB 1 1
9 15742 1 1 24 ALA H H 14.236 0.344 -4.795 1.00 . A A . 24 ALA H 1 1
9 15743 1 1 24 ALA HA H 14.152 -2.358 -5.672 1.00 . A A . 24 ALA HA 1 1
9 15744 1 1 24 ALA HB1 H 13.967 -0.793 -7.400 1.00 . A A . 24 ALA HB1 1 1
9 15745 1 1 24 ALA HB2 H 15.613 -1.402 -7.566 1.00 . A A . 24 ALA HB2 1 1
9 15746 1 1 24 ALA HB3 H 15.324 0.162 -6.806 1.00 . A A . 24 ALA HB3 1 1
9 15747 1 1 24 ALA N N 14.275 -0.610 -4.593 1.00 . A A . 24 ALA N 1 1
9 15748 1 1 24 ALA O O 16.549 -3.167 -5.345 1.00 . A A . 24 ALA O 1 1
9 15749 1 1 25 GLY C C 18.065 -2.558 -2.784 1.00 . A A . 25 GLY C 1 1
9 15750 1 1 25 GLY CA C 18.199 -1.525 -3.884 1.00 . A A . 25 GLY CA 1 1
9 15751 1 1 25 GLY H H 16.548 -0.247 -4.234 1.00 . A A . 25 GLY H 1 1
9 15752 1 1 25 GLY HA2 H 18.799 -1.934 -4.685 1.00 . A A . 25 GLY HA2 1 1
9 15753 1 1 25 GLY HA3 H 18.689 -0.648 -3.486 1.00 . A A . 25 GLY HA3 1 1
9 15754 1 1 25 GLY N N 16.905 -1.147 -4.410 1.00 . A A . 25 GLY N 1 1
9 15755 1 1 25 GLY O O 19.006 -3.300 -2.502 1.00 . A A . 25 GLY O 1 1
9 15756 1 1 26 ALA C C 16.356 -4.955 -1.665 1.00 . A A . 26 ALA C 1 1
9 15757 1 1 26 ALA CA C 16.622 -3.562 -1.101 1.00 . A A . 26 ALA CA 1 1
9 15758 1 1 26 ALA CB C 15.446 -3.097 -0.256 1.00 . A A . 26 ALA CB 1 1
9 15759 1 1 26 ALA H H 16.175 -1.998 -2.439 1.00 . A A . 26 ALA H 1 1
9 15760 1 1 26 ALA HA H 17.494 -3.599 -0.472 1.00 . A A . 26 ALA HA 1 1
9 15761 1 1 26 ALA HB1 H 15.083 -3.920 0.341 1.00 . A A . 26 ALA HB1 1 1
9 15762 1 1 26 ALA HB2 H 14.656 -2.746 -0.903 1.00 . A A . 26 ALA HB2 1 1
9 15763 1 1 26 ALA HB3 H 15.763 -2.293 0.392 1.00 . A A . 26 ALA HB3 1 1
9 15764 1 1 26 ALA N N 16.884 -2.610 -2.167 1.00 . A A . 26 ALA N 1 1
9 15765 1 1 26 ALA O O 16.424 -5.948 -0.942 1.00 . A A . 26 ALA O 1 1
9 15766 1 1 27 GLY C C 14.376 -6.576 -3.929 1.00 . A A . 27 GLY C 1 1
9 15767 1 1 27 GLY CA C 15.835 -6.307 -3.602 1.00 . A A . 27 GLY CA 1 1
9 15768 1 1 27 GLY H H 16.050 -4.204 -3.501 1.00 . A A . 27 GLY H 1 1
9 15769 1 1 27 GLY HA2 H 16.405 -6.348 -4.517 1.00 . A A . 27 GLY HA2 1 1
9 15770 1 1 27 GLY HA3 H 16.191 -7.087 -2.942 1.00 . A A . 27 GLY HA3 1 1
9 15771 1 1 27 GLY N N 16.076 -5.025 -2.967 1.00 . A A . 27 GLY N 1 1
9 15772 1 1 27 GLY O O 13.972 -7.735 -4.023 1.00 . A A . 27 GLY O 1 1
9 15773 1 1 28 LEU C C 11.747 -4.870 -5.635 1.00 . A A . 28 LEU C 1 1
9 15774 1 1 28 LEU CA C 12.166 -5.715 -4.438 1.00 . A A . 28 LEU CA 1 1
9 15775 1 1 28 LEU CB C 11.277 -5.385 -3.238 1.00 . A A . 28 LEU CB 1 1
9 15776 1 1 28 LEU CD1 C 12.546 -4.111 -1.520 1.00 . A A . 28 LEU CD1 1 1
9 15777 1 1 28 LEU CD2 C 10.987 -5.924 -0.812 1.00 . A A . 28 LEU CD2 1 1
9 15778 1 1 28 LEU CG C 11.963 -5.451 -1.876 1.00 . A A . 28 LEU CG 1 1
9 15779 1 1 28 LEU H H 13.927 -4.623 -4.029 1.00 . A A . 28 LEU H 1 1
9 15780 1 1 28 LEU HA H 12.036 -6.750 -4.688 1.00 . A A . 28 LEU HA 1 1
9 15781 1 1 28 LEU HB2 H 10.887 -4.386 -3.372 1.00 . A A . 28 LEU HB2 1 1
9 15782 1 1 28 LEU HB3 H 10.449 -6.077 -3.231 1.00 . A A . 28 LEU HB3 1 1
9 15783 1 1 28 LEU HD11 H 13.568 -4.060 -1.866 1.00 . A A . 28 LEU HD11 1 1
9 15784 1 1 28 LEU HD12 H 12.520 -3.982 -0.448 1.00 . A A . 28 LEU HD12 1 1
9 15785 1 1 28 LEU HD13 H 11.967 -3.338 -1.995 1.00 . A A . 28 LEU HD13 1 1
9 15786 1 1 28 LEU HD21 H 10.113 -6.345 -1.289 1.00 . A A . 28 LEU HD21 1 1
9 15787 1 1 28 LEU HD22 H 10.693 -5.087 -0.196 1.00 . A A . 28 LEU HD22 1 1
9 15788 1 1 28 LEU HD23 H 11.460 -6.675 -0.197 1.00 . A A . 28 LEU HD23 1 1
9 15789 1 1 28 LEU HG H 12.777 -6.143 -1.921 1.00 . A A . 28 LEU HG 1 1
9 15790 1 1 28 LEU N N 13.575 -5.528 -4.112 1.00 . A A . 28 LEU N 1 1
9 15791 1 1 28 LEU O O 12.479 -3.984 -6.076 1.00 . A A . 28 LEU O 1 1
9 15792 1 1 29 THR C C 9.036 -3.350 -6.796 1.00 . A A . 29 THR C 1 1
9 15793 1 1 29 THR CA C 10.005 -4.417 -7.284 1.00 . A A . 29 THR CA 1 1
9 15794 1 1 29 THR CB C 9.293 -5.373 -8.247 1.00 . A A . 29 THR CB 1 1
9 15795 1 1 29 THR CG2 C 8.599 -4.664 -9.393 1.00 . A A . 29 THR CG2 1 1
9 15796 1 1 29 THR H H 10.015 -5.864 -5.737 1.00 . A A . 29 THR H 1 1
9 15797 1 1 29 THR HA H 10.826 -3.938 -7.797 1.00 . A A . 29 THR HA 1 1
9 15798 1 1 29 THR HB H 8.544 -5.927 -7.698 1.00 . A A . 29 THR HB 1 1
9 15799 1 1 29 THR HG1 H 10.742 -5.861 -9.475 1.00 . A A . 29 THR HG1 1 1
9 15800 1 1 29 THR HG21 H 8.846 -5.155 -10.323 1.00 . A A . 29 THR HG21 1 1
9 15801 1 1 29 THR HG22 H 8.925 -3.635 -9.431 1.00 . A A . 29 THR HG22 1 1
9 15802 1 1 29 THR HG23 H 7.530 -4.696 -9.242 1.00 . A A . 29 THR HG23 1 1
9 15803 1 1 29 THR N N 10.550 -5.150 -6.146 1.00 . A A . 29 THR N 1 1
9 15804 1 1 29 THR O O 7.925 -3.660 -6.365 1.00 . A A . 29 THR O 1 1
9 15805 1 1 29 THR OG1 O 10.211 -6.298 -8.805 1.00 . A A . 29 THR OG1 1 1
9 15806 1 1 30 CYS C C 8.039 -0.189 -7.523 1.00 . A A . 30 CYS C 1 1
9 15807 1 1 30 CYS CA C 8.644 -0.993 -6.378 1.00 . A A . 30 CYS CA 1 1
9 15808 1 1 30 CYS CB C 9.464 -0.076 -5.478 1.00 . A A . 30 CYS CB 1 1
9 15809 1 1 30 CYS H H 10.370 -1.913 -7.184 1.00 . A A . 30 CYS H 1 1
9 15810 1 1 30 CYS HA H 7.841 -1.406 -5.793 1.00 . A A . 30 CYS HA 1 1
9 15811 1 1 30 CYS HB2 H 9.961 -0.671 -4.728 1.00 . A A . 30 CYS HB2 1 1
9 15812 1 1 30 CYS HB3 H 10.203 0.434 -6.075 1.00 . A A . 30 CYS HB3 1 1
9 15813 1 1 30 CYS HG H 8.983 1.989 -4.617 1.00 . A A . 30 CYS HG 1 1
9 15814 1 1 30 CYS N N 9.469 -2.097 -6.844 1.00 . A A . 30 CYS N 1 1
9 15815 1 1 30 CYS O O 8.744 0.511 -8.252 1.00 . A A . 30 CYS O 1 1
9 15816 1 1 30 CYS SG S 8.481 1.174 -4.625 1.00 . A A . 30 CYS SG 1 1
9 15817 1 1 31 THR C C 4.985 1.382 -7.950 1.00 . A A . 31 THR C 1 1
9 15818 1 1 31 THR CA C 5.985 0.473 -8.657 1.00 . A A . 31 THR CA 1 1
9 15819 1 1 31 THR CB C 5.267 -0.482 -9.622 1.00 . A A . 31 THR CB 1 1
9 15820 1 1 31 THR CG2 C 3.972 -1.033 -9.074 1.00 . A A . 31 THR CG2 1 1
9 15821 1 1 31 THR H H 6.220 -0.824 -7.008 1.00 . A A . 31 THR H 1 1
9 15822 1 1 31 THR HA H 6.689 1.081 -9.205 1.00 . A A . 31 THR HA 1 1
9 15823 1 1 31 THR HB H 5.917 -1.320 -9.837 1.00 . A A . 31 THR HB 1 1
9 15824 1 1 31 THR HG1 H 4.278 -0.304 -11.309 1.00 . A A . 31 THR HG1 1 1
9 15825 1 1 31 THR HG21 H 3.866 -2.063 -9.370 1.00 . A A . 31 THR HG21 1 1
9 15826 1 1 31 THR HG22 H 3.148 -0.460 -9.468 1.00 . A A . 31 THR HG22 1 1
9 15827 1 1 31 THR HG23 H 3.978 -0.964 -7.996 1.00 . A A . 31 THR HG23 1 1
9 15828 1 1 31 THR N N 6.719 -0.269 -7.642 1.00 . A A . 31 THR N 1 1
9 15829 1 1 31 THR O O 4.584 1.092 -6.821 1.00 . A A . 31 THR O 1 1
9 15830 1 1 31 THR OG1 O 4.965 0.179 -10.841 1.00 . A A . 31 THR OG1 1 1
9 15831 1 1 32 THR C C 2.411 3.658 -8.783 1.00 . A A . 32 THR C 1 1
9 15832 1 1 32 THR CA C 3.646 3.389 -7.936 1.00 . A A . 32 THR CA 1 1
9 15833 1 1 32 THR CB C 4.327 4.695 -7.546 1.00 . A A . 32 THR CB 1 1
9 15834 1 1 32 THR CG2 C 5.656 4.481 -6.857 1.00 . A A . 32 THR CG2 1 1
9 15835 1 1 32 THR H H 4.927 2.684 -9.473 1.00 . A A . 32 THR H 1 1
9 15836 1 1 32 THR HA H 3.321 2.902 -7.033 1.00 . A A . 32 THR HA 1 1
9 15837 1 1 32 THR HB H 3.684 5.229 -6.859 1.00 . A A . 32 THR HB 1 1
9 15838 1 1 32 THR HG1 H 5.081 5.045 -9.322 1.00 . A A . 32 THR HG1 1 1
9 15839 1 1 32 THR HG21 H 5.830 5.281 -6.153 1.00 . A A . 32 THR HG21 1 1
9 15840 1 1 32 THR HG22 H 6.444 4.468 -7.591 1.00 . A A . 32 THR HG22 1 1
9 15841 1 1 32 THR HG23 H 5.641 3.536 -6.331 1.00 . A A . 32 THR HG23 1 1
9 15842 1 1 32 THR N N 4.585 2.481 -8.580 1.00 . A A . 32 THR N 1 1
9 15843 1 1 32 THR O O 2.364 3.342 -9.970 1.00 . A A . 32 THR O 1 1
9 15844 1 1 32 THR OG1 O 4.546 5.517 -8.681 1.00 . A A . 32 THR OG1 1 1
9 15845 1 1 33 PHE C C -0.398 5.894 -8.368 1.00 . A A . 33 PHE C 1 1
9 15846 1 1 33 PHE CA C 0.121 4.501 -8.758 1.00 . A A . 33 PHE CA 1 1
9 15847 1 1 33 PHE CB C -0.857 3.392 -8.387 1.00 . A A . 33 PHE CB 1 1
9 15848 1 1 33 PHE CD1 C 0.607 1.383 -8.155 1.00 . A A . 33 PHE CD1 1 1
9 15849 1 1 33 PHE CD2 C -0.941 1.437 -9.965 1.00 . A A . 33 PHE CD2 1 1
9 15850 1 1 33 PHE CE1 C 1.049 0.144 -8.565 1.00 . A A . 33 PHE CE1 1 1
9 15851 1 1 33 PHE CE2 C -0.502 0.197 -10.382 1.00 . A A . 33 PHE CE2 1 1
9 15852 1 1 33 PHE CG C -0.393 2.043 -8.846 1.00 . A A . 33 PHE CG 1 1
9 15853 1 1 33 PHE CZ C 0.494 -0.453 -9.680 1.00 . A A . 33 PHE CZ 1 1
9 15854 1 1 33 PHE H H 1.504 4.404 -7.172 1.00 . A A . 33 PHE H 1 1
9 15855 1 1 33 PHE HA H 0.274 4.481 -9.826 1.00 . A A . 33 PHE HA 1 1
9 15856 1 1 33 PHE HB2 H -0.952 3.351 -7.317 1.00 . A A . 33 PHE HB2 1 1
9 15857 1 1 33 PHE HB3 H -1.812 3.593 -8.826 1.00 . A A . 33 PHE HB3 1 1
9 15858 1 1 33 PHE HD1 H 1.040 1.846 -7.279 1.00 . A A . 33 PHE HD1 1 1
9 15859 1 1 33 PHE HD2 H -1.716 1.942 -10.516 1.00 . A A . 33 PHE HD2 1 1
9 15860 1 1 33 PHE HE1 H 1.834 -0.358 -8.016 1.00 . A A . 33 PHE HE1 1 1
9 15861 1 1 33 PHE HE2 H -0.938 -0.265 -11.255 1.00 . A A . 33 PHE HE2 1 1
9 15862 1 1 33 PHE HZ H 0.837 -1.424 -10.003 1.00 . A A . 33 PHE HZ 1 1
9 15863 1 1 33 PHE N N 1.398 4.212 -8.127 1.00 . A A . 33 PHE N 1 1
9 15864 1 1 33 PHE O O 0.218 6.584 -7.556 1.00 . A A . 33 PHE O 1 1
9 15865 1 1 34 GLU C C -2.500 7.889 -7.291 1.00 . A A . 34 GLU C 1 1
9 15866 1 1 34 GLU CA C -2.058 7.658 -8.743 1.00 . A A . 34 GLU CA 1 1
9 15867 1 1 34 GLU CB C -3.237 7.905 -9.690 1.00 . A A . 34 GLU CB 1 1
9 15868 1 1 34 GLU CD C -5.523 7.202 -8.842 1.00 . A A . 34 GLU CD 1 1
9 15869 1 1 34 GLU CG C -4.300 6.820 -9.652 1.00 . A A . 34 GLU CG 1 1
9 15870 1 1 34 GLU H H -1.932 5.748 -9.654 1.00 . A A . 34 GLU H 1 1
9 15871 1 1 34 GLU HA H -1.284 8.374 -8.975 1.00 . A A . 34 GLU HA 1 1
9 15872 1 1 34 GLU HB2 H -3.702 8.846 -9.434 1.00 . A A . 34 GLU HB2 1 1
9 15873 1 1 34 GLU HB3 H -2.857 7.964 -10.698 1.00 . A A . 34 GLU HB3 1 1
9 15874 1 1 34 GLU HG2 H -4.614 6.609 -10.663 1.00 . A A . 34 GLU HG2 1 1
9 15875 1 1 34 GLU HG3 H -3.868 5.933 -9.221 1.00 . A A . 34 GLU HG3 1 1
9 15876 1 1 34 GLU N N -1.502 6.324 -8.987 1.00 . A A . 34 GLU N 1 1
9 15877 1 1 34 GLU O O -1.979 8.790 -6.634 1.00 . A A . 34 GLU O 1 1
9 15878 1 1 34 GLU OE1 O -5.832 8.410 -8.760 1.00 . A A . 34 GLU OE1 1 1
9 15879 1 1 34 GLU OE2 O -6.171 6.287 -8.287 1.00 . A A . 34 GLU OE2 1 1
9 15880 1 1 35 ASN C C -4.433 6.016 -4.770 1.00 . A A . 35 ASN C 1 1
9 15881 1 1 35 ASN CA C -3.918 7.304 -5.410 1.00 . A A . 35 ASN CA 1 1
9 15882 1 1 35 ASN CB C -4.998 8.381 -5.353 1.00 . A A . 35 ASN CB 1 1
9 15883 1 1 35 ASN CG C -5.114 8.996 -3.976 1.00 . A A . 35 ASN CG 1 1
9 15884 1 1 35 ASN H H -3.849 6.412 -7.331 1.00 . A A . 35 ASN H 1 1
9 15885 1 1 35 ASN HA H -3.072 7.641 -4.843 1.00 . A A . 35 ASN HA 1 1
9 15886 1 1 35 ASN HB2 H -4.756 9.163 -6.058 1.00 . A A . 35 ASN HB2 1 1
9 15887 1 1 35 ASN HB3 H -5.950 7.943 -5.616 1.00 . A A . 35 ASN HB3 1 1
9 15888 1 1 35 ASN HD21 H -4.229 10.655 -4.620 1.00 . A A . 35 ASN HD21 1 1
9 15889 1 1 35 ASN HD22 H -4.676 10.642 -2.955 1.00 . A A . 35 ASN HD22 1 1
9 15890 1 1 35 ASN N N -3.454 7.110 -6.784 1.00 . A A . 35 ASN N 1 1
9 15891 1 1 35 ASN ND2 N -4.627 10.222 -3.836 1.00 . A A . 35 ASN ND2 1 1
9 15892 1 1 35 ASN O O -4.419 5.876 -3.546 1.00 . A A . 35 ASN O 1 1
9 15893 1 1 35 ASN OD1 O -5.631 8.376 -3.047 1.00 . A A . 35 ASN OD1 1 1
9 15894 1 1 36 GLY C C -6.088 2.986 -6.106 1.00 . A A . 36 GLY C 1 1
9 15895 1 1 36 GLY CA C -5.366 3.816 -5.067 1.00 . A A . 36 GLY CA 1 1
9 15896 1 1 36 GLY H H -4.855 5.229 -6.556 1.00 . A A . 36 GLY H 1 1
9 15897 1 1 36 GLY HA2 H -4.532 3.247 -4.687 1.00 . A A . 36 GLY HA2 1 1
9 15898 1 1 36 GLY HA3 H -6.044 4.020 -4.255 1.00 . A A . 36 GLY HA3 1 1
9 15899 1 1 36 GLY N N -4.873 5.073 -5.592 1.00 . A A . 36 GLY N 1 1
9 15900 1 1 36 GLY O O -5.697 1.852 -6.383 1.00 . A A . 36 GLY O 1 1
9 15901 1 1 37 ASN C C -7.017 2.325 -8.803 1.00 . A A . 37 ASN C 1 1
9 15902 1 1 37 ASN CA C -7.922 2.845 -7.693 1.00 . A A . 37 ASN CA 1 1
9 15903 1 1 37 ASN CB C -9.008 3.756 -8.266 1.00 . A A . 37 ASN CB 1 1
9 15904 1 1 37 ASN CG C -10.407 3.241 -7.976 1.00 . A A . 37 ASN CG 1 1
9 15905 1 1 37 ASN H H -7.406 4.456 -6.421 1.00 . A A . 37 ASN H 1 1
9 15906 1 1 37 ASN HA H -8.393 2.004 -7.215 1.00 . A A . 37 ASN HA 1 1
9 15907 1 1 37 ASN HB2 H -8.908 4.737 -7.831 1.00 . A A . 37 ASN HB2 1 1
9 15908 1 1 37 ASN HB3 H -8.883 3.825 -9.336 1.00 . A A . 37 ASN HB3 1 1
9 15909 1 1 37 ASN HD21 H -9.861 2.690 -6.143 1.00 . A A . 37 ASN HD21 1 1
9 15910 1 1 37 ASN HD22 H -11.506 2.374 -6.561 1.00 . A A . 37 ASN HD22 1 1
9 15911 1 1 37 ASN N N -7.144 3.549 -6.682 1.00 . A A . 37 ASN N 1 1
9 15912 1 1 37 ASN ND2 N -10.612 2.716 -6.771 1.00 . A A . 37 ASN ND2 1 1
9 15913 1 1 37 ASN O O -7.327 1.330 -9.455 1.00 . A A . 37 ASN O 1 1
9 15914 1 1 37 ASN OD1 O -11.294 3.316 -8.826 1.00 . A A . 37 ASN OD1 1 1
9 15915 1 1 38 GLU C C -4.444 1.173 -9.772 1.00 . A A . 38 GLU C 1 1
9 15916 1 1 38 GLU CA C -4.939 2.592 -10.028 1.00 . A A . 38 GLU CA 1 1
9 15917 1 1 38 GLU CB C -3.758 3.553 -10.072 1.00 . A A . 38 GLU CB 1 1
9 15918 1 1 38 GLU CD C -2.470 3.580 -12.246 1.00 . A A . 38 GLU CD 1 1
9 15919 1 1 38 GLU CG C -3.561 4.231 -11.418 1.00 . A A . 38 GLU CG 1 1
9 15920 1 1 38 GLU H H -5.691 3.785 -8.448 1.00 . A A . 38 GLU H 1 1
9 15921 1 1 38 GLU HA H -5.448 2.616 -10.980 1.00 . A A . 38 GLU HA 1 1
9 15922 1 1 38 GLU HB2 H -3.902 4.313 -9.324 1.00 . A A . 38 GLU HB2 1 1
9 15923 1 1 38 GLU HB3 H -2.862 3.005 -9.841 1.00 . A A . 38 GLU HB3 1 1
9 15924 1 1 38 GLU HG2 H -4.487 4.184 -11.969 1.00 . A A . 38 GLU HG2 1 1
9 15925 1 1 38 GLU HG3 H -3.295 5.263 -11.251 1.00 . A A . 38 GLU HG3 1 1
9 15926 1 1 38 GLU N N -5.890 3.000 -9.005 1.00 . A A . 38 GLU N 1 1
9 15927 1 1 38 GLU O O -4.632 0.289 -10.609 1.00 . A A . 38 GLU O 1 1
9 15928 1 1 38 GLU OE1 O -2.668 2.431 -12.693 1.00 . A A . 38 GLU OE1 1 1
9 15929 1 1 38 GLU OE2 O -1.417 4.221 -12.447 1.00 . A A . 38 GLU OE2 1 1
9 15930 1 1 39 VAL C C -4.378 -1.448 -8.536 1.00 . A A . 39 VAL C 1 1
9 15931 1 1 39 VAL CA C -3.304 -0.392 -8.295 1.00 . A A . 39 VAL CA 1 1
9 15932 1 1 39 VAL CB C -2.824 -0.518 -6.837 1.00 . A A . 39 VAL CB 1 1
9 15933 1 1 39 VAL CG1 C -2.200 -1.881 -6.605 1.00 . A A . 39 VAL CG1 1 1
9 15934 1 1 39 VAL CG2 C -1.825 0.561 -6.489 1.00 . A A . 39 VAL CG2 1 1
9 15935 1 1 39 VAL H H -3.676 1.687 -7.969 1.00 . A A . 39 VAL H 1 1
9 15936 1 1 39 VAL HA H -2.466 -0.593 -8.947 1.00 . A A . 39 VAL HA 1 1
9 15937 1 1 39 VAL HB H -3.678 -0.418 -6.183 1.00 . A A . 39 VAL HB 1 1
9 15938 1 1 39 VAL HG11 H -2.692 -2.369 -5.783 1.00 . A A . 39 VAL HG11 1 1
9 15939 1 1 39 VAL HG12 H -1.154 -1.758 -6.374 1.00 . A A . 39 VAL HG12 1 1
9 15940 1 1 39 VAL HG13 H -2.301 -2.481 -7.497 1.00 . A A . 39 VAL HG13 1 1
9 15941 1 1 39 VAL HG21 H -0.858 0.284 -6.869 1.00 . A A . 39 VAL HG21 1 1
9 15942 1 1 39 VAL HG22 H -1.771 0.654 -5.417 1.00 . A A . 39 VAL HG22 1 1
9 15943 1 1 39 VAL HG23 H -2.130 1.502 -6.921 1.00 . A A . 39 VAL HG23 1 1
9 15944 1 1 39 VAL N N -3.808 0.946 -8.614 1.00 . A A . 39 VAL N 1 1
9 15945 1 1 39 VAL O O -4.077 -2.569 -8.943 1.00 . A A . 39 VAL O 1 1
9 15946 1 1 40 LEU C C -6.798 -2.502 -9.906 1.00 . A A . 40 LEU C 1 1
9 15947 1 1 40 LEU CA C -6.747 -1.997 -8.469 1.00 . A A . 40 LEU CA 1 1
9 15948 1 1 40 LEU CB C -8.070 -1.315 -8.115 1.00 . A A . 40 LEU CB 1 1
9 15949 1 1 40 LEU CD1 C -9.473 -0.021 -6.498 1.00 . A A . 40 LEU CD1 1 1
9 15950 1 1 40 LEU CD2 C -7.569 -1.406 -5.657 1.00 . A A . 40 LEU CD2 1 1
9 15951 1 1 40 LEU CG C -8.075 -0.537 -6.799 1.00 . A A . 40 LEU CG 1 1
9 15952 1 1 40 LEU H H -5.802 -0.171 -7.956 1.00 . A A . 40 LEU H 1 1
9 15953 1 1 40 LEU HA H -6.601 -2.838 -7.811 1.00 . A A . 40 LEU HA 1 1
9 15954 1 1 40 LEU HB2 H -8.321 -0.632 -8.914 1.00 . A A . 40 LEU HB2 1 1
9 15955 1 1 40 LEU HB3 H -8.837 -2.074 -8.060 1.00 . A A . 40 LEU HB3 1 1
9 15956 1 1 40 LEU HD11 H -9.915 0.369 -7.402 1.00 . A A . 40 LEU HD11 1 1
9 15957 1 1 40 LEU HD12 H -9.415 0.763 -5.758 1.00 . A A . 40 LEU HD12 1 1
9 15958 1 1 40 LEU HD13 H -10.081 -0.829 -6.120 1.00 . A A . 40 LEU HD13 1 1
9 15959 1 1 40 LEU HD21 H -8.237 -1.314 -4.812 1.00 . A A . 40 LEU HD21 1 1
9 15960 1 1 40 LEU HD22 H -6.580 -1.084 -5.370 1.00 . A A . 40 LEU HD22 1 1
9 15961 1 1 40 LEU HD23 H -7.534 -2.438 -5.976 1.00 . A A . 40 LEU HD23 1 1
9 15962 1 1 40 LEU HG H -7.416 0.315 -6.890 1.00 . A A . 40 LEU HG 1 1
9 15963 1 1 40 LEU N N -5.628 -1.080 -8.280 1.00 . A A . 40 LEU N 1 1
9 15964 1 1 40 LEU O O -7.010 -3.691 -10.151 1.00 . A A . 40 LEU O 1 1
9 15965 1 1 41 ALA C C -5.526 -2.947 -12.590 1.00 . A A . 41 ALA C 1 1
9 15966 1 1 41 ALA CA C -6.623 -1.947 -12.267 1.00 . A A . 41 ALA CA 1 1
9 15967 1 1 41 ALA CB C -6.475 -0.702 -13.128 1.00 . A A . 41 ALA CB 1 1
9 15968 1 1 41 ALA H H -6.438 -0.660 -10.597 1.00 . A A . 41 ALA H 1 1
9 15969 1 1 41 ALA HA H -7.572 -2.395 -12.482 1.00 . A A . 41 ALA HA 1 1
9 15970 1 1 41 ALA HB1 H -6.734 -0.939 -14.150 1.00 . A A . 41 ALA HB1 1 1
9 15971 1 1 41 ALA HB2 H -5.453 -0.356 -13.087 1.00 . A A . 41 ALA HB2 1 1
9 15972 1 1 41 ALA HB3 H -7.133 0.070 -12.760 1.00 . A A . 41 ALA HB3 1 1
9 15973 1 1 41 ALA N N -6.602 -1.592 -10.854 1.00 . A A . 41 ALA N 1 1
9 15974 1 1 41 ALA O O -5.781 -4.014 -13.149 1.00 . A A . 41 ALA O 1 1
9 15975 1 1 42 ALA C C -3.226 -4.707 -11.622 1.00 . A A . 42 ALA C 1 1
9 15976 1 1 42 ALA CA C -3.154 -3.441 -12.468 1.00 . A A . 42 ALA CA 1 1
9 15977 1 1 42 ALA CB C -1.866 -2.681 -12.178 1.00 . A A . 42 ALA CB 1 1
9 15978 1 1 42 ALA H H -4.186 -1.728 -11.787 1.00 . A A . 42 ALA H 1 1
9 15979 1 1 42 ALA HA H -3.156 -3.715 -13.511 1.00 . A A . 42 ALA HA 1 1
9 15980 1 1 42 ALA HB1 H -2.082 -1.837 -11.541 1.00 . A A . 42 ALA HB1 1 1
9 15981 1 1 42 ALA HB2 H -1.439 -2.331 -13.107 1.00 . A A . 42 ALA HB2 1 1
9 15982 1 1 42 ALA HB3 H -1.163 -3.336 -11.684 1.00 . A A . 42 ALA HB3 1 1
9 15983 1 1 42 ALA N N -4.309 -2.590 -12.228 1.00 . A A . 42 ALA N 1 1
9 15984 1 1 42 ALA O O -2.740 -5.762 -12.024 1.00 . A A . 42 ALA O 1 1
9 15985 1 1 43 LEU C C -4.744 -6.861 -10.190 1.00 . A A . 43 LEU C 1 1
9 15986 1 1 43 LEU CA C -3.966 -5.724 -9.540 1.00 . A A . 43 LEU CA 1 1
9 15987 1 1 43 LEU CB C -4.673 -5.309 -8.251 1.00 . A A . 43 LEU CB 1 1
9 15988 1 1 43 LEU CD1 C -4.601 -4.122 -6.058 1.00 . A A . 43 LEU CD1 1 1
9 15989 1 1 43 LEU CD2 C -2.987 -5.953 -6.561 1.00 . A A . 43 LEU CD2 1 1
9 15990 1 1 43 LEU CG C -3.771 -4.797 -7.140 1.00 . A A . 43 LEU CG 1 1
9 15991 1 1 43 LEU H H -4.201 -3.721 -10.180 1.00 . A A . 43 LEU H 1 1
9 15992 1 1 43 LEU HA H -2.979 -6.069 -9.303 1.00 . A A . 43 LEU HA 1 1
9 15993 1 1 43 LEU HB2 H -5.398 -4.547 -8.483 1.00 . A A . 43 LEU HB2 1 1
9 15994 1 1 43 LEU HB3 H -5.188 -6.172 -7.870 1.00 . A A . 43 LEU HB3 1 1
9 15995 1 1 43 LEU HD11 H -5.506 -3.724 -6.491 1.00 . A A . 43 LEU HD11 1 1
9 15996 1 1 43 LEU HD12 H -4.036 -3.321 -5.612 1.00 . A A . 43 LEU HD12 1 1
9 15997 1 1 43 LEU HD13 H -4.857 -4.847 -5.297 1.00 . A A . 43 LEU HD13 1 1
9 15998 1 1 43 LEU HD21 H -2.451 -5.619 -5.689 1.00 . A A . 43 LEU HD21 1 1
9 15999 1 1 43 LEU HD22 H -2.289 -6.322 -7.297 1.00 . A A . 43 LEU HD22 1 1
9 16000 1 1 43 LEU HD23 H -3.674 -6.742 -6.285 1.00 . A A . 43 LEU HD23 1 1
9 16001 1 1 43 LEU HG H -3.076 -4.079 -7.541 1.00 . A A . 43 LEU HG 1 1
9 16002 1 1 43 LEU N N -3.834 -4.590 -10.445 1.00 . A A . 43 LEU N 1 1
9 16003 1 1 43 LEU O O -4.536 -8.033 -9.874 1.00 . A A . 43 LEU O 1 1
9 16004 1 1 44 ALA C C -5.649 -8.562 -12.461 1.00 . A A . 44 ALA C 1 1
9 16005 1 1 44 ALA CA C -6.482 -7.479 -11.780 1.00 . A A . 44 ALA CA 1 1
9 16006 1 1 44 ALA CB C -7.376 -6.781 -12.796 1.00 . A A . 44 ALA CB 1 1
9 16007 1 1 44 ALA H H -5.769 -5.550 -11.281 1.00 . A A . 44 ALA H 1 1
9 16008 1 1 44 ALA HA H -7.120 -7.944 -11.044 1.00 . A A . 44 ALA HA 1 1
9 16009 1 1 44 ALA HB1 H -7.157 -5.724 -12.801 1.00 . A A . 44 ALA HB1 1 1
9 16010 1 1 44 ALA HB2 H -8.411 -6.933 -12.530 1.00 . A A . 44 ALA HB2 1 1
9 16011 1 1 44 ALA HB3 H -7.194 -7.190 -13.780 1.00 . A A . 44 ALA HB3 1 1
9 16012 1 1 44 ALA N N -5.650 -6.501 -11.087 1.00 . A A . 44 ALA N 1 1
9 16013 1 1 44 ALA O O -6.161 -9.634 -12.783 1.00 . A A . 44 ALA O 1 1
9 16014 1 1 45 SER C C -2.210 -9.478 -12.534 1.00 . A A . 45 SER C 1 1
9 16015 1 1 45 SER CA C -3.489 -9.236 -13.339 1.00 . A A . 45 SER CA 1 1
9 16016 1 1 45 SER CB C -3.137 -8.749 -14.744 1.00 . A A . 45 SER CB 1 1
9 16017 1 1 45 SER H H -4.020 -7.417 -12.421 1.00 . A A . 45 SER H 1 1
9 16018 1 1 45 SER HA H -4.025 -10.161 -13.418 1.00 . A A . 45 SER HA 1 1
9 16019 1 1 45 SER HB2 H -3.990 -8.885 -15.394 1.00 . A A . 45 SER HB2 1 1
9 16020 1 1 45 SER HB3 H -2.878 -7.701 -14.706 1.00 . A A . 45 SER HB3 1 1
9 16021 1 1 45 SER HG H -1.541 -8.906 -15.868 1.00 . A A . 45 SER HG 1 1
9 16022 1 1 45 SER N N -4.372 -8.280 -12.688 1.00 . A A . 45 SER N 1 1
9 16023 1 1 45 SER O O -1.353 -10.261 -12.947 1.00 . A A . 45 SER O 1 1
9 16024 1 1 45 SER OG O -2.041 -9.472 -15.277 1.00 . A A . 45 SER OG 1 1
9 16025 1 1 46 LYS C C -1.224 -8.613 -9.098 1.00 . A A . 46 LYS C 1 1
9 16026 1 1 46 LYS CA C -0.904 -8.971 -10.546 1.00 . A A . 46 LYS CA 1 1
9 16027 1 1 46 LYS CB C 0.242 -8.098 -11.067 1.00 . A A . 46 LYS CB 1 1
9 16028 1 1 46 LYS CD C 2.640 -8.270 -10.324 1.00 . A A . 46 LYS CD 1 1
9 16029 1 1 46 LYS CE C 3.969 -8.149 -11.055 1.00 . A A . 46 LYS CE 1 1
9 16030 1 1 46 LYS CG C 1.557 -8.845 -11.225 1.00 . A A . 46 LYS CG 1 1
9 16031 1 1 46 LYS H H -2.786 -8.206 -11.102 1.00 . A A . 46 LYS H 1 1
9 16032 1 1 46 LYS HA H -0.608 -10.004 -10.591 1.00 . A A . 46 LYS HA 1 1
9 16033 1 1 46 LYS HB2 H -0.037 -7.699 -12.032 1.00 . A A . 46 LYS HB2 1 1
9 16034 1 1 46 LYS HB3 H 0.396 -7.277 -10.381 1.00 . A A . 46 LYS HB3 1 1
9 16035 1 1 46 LYS HD2 H 2.335 -7.290 -9.990 1.00 . A A . 46 LYS HD2 1 1
9 16036 1 1 46 LYS HD3 H 2.766 -8.920 -9.471 1.00 . A A . 46 LYS HD3 1 1
9 16037 1 1 46 LYS HE2 H 3.776 -8.040 -12.111 1.00 . A A . 46 LYS HE2 1 1
9 16038 1 1 46 LYS HE3 H 4.486 -7.272 -10.691 1.00 . A A . 46 LYS HE3 1 1
9 16039 1 1 46 LYS HG2 H 1.404 -9.882 -10.969 1.00 . A A . 46 LYS HG2 1 1
9 16040 1 1 46 LYS HG3 H 1.880 -8.771 -12.255 1.00 . A A . 46 LYS HG3 1 1
9 16041 1 1 46 LYS HZ1 H 5.632 -9.100 -10.220 1.00 . A A . 46 LYS HZ1 1 1
9 16042 1 1 46 LYS HZ2 H 5.206 -9.681 -11.750 1.00 . A A . 46 LYS HZ2 1 1
9 16043 1 1 46 LYS HZ3 H 4.285 -10.109 -10.399 1.00 . A A . 46 LYS HZ3 1 1
9 16044 1 1 46 LYS N N -2.080 -8.813 -11.389 1.00 . A A . 46 LYS N 1 1
9 16045 1 1 46 LYS NZ N 4.833 -9.343 -10.841 1.00 . A A . 46 LYS NZ 1 1
9 16046 1 1 46 LYS O O -2.178 -7.890 -8.826 1.00 . A A . 46 LYS O 1 1
9 16047 1 1 47 THR C C 0.697 -8.609 -6.037 1.00 . A A . 47 THR C 1 1
9 16048 1 1 47 THR CA C -0.632 -8.856 -6.754 1.00 . A A . 47 THR CA 1 1
9 16049 1 1 47 THR CB C -1.371 -10.020 -6.092 1.00 . A A . 47 THR CB 1 1
9 16050 1 1 47 THR CG2 C -1.629 -9.807 -4.615 1.00 . A A . 47 THR CG2 1 1
9 16051 1 1 47 THR H H 0.316 -9.697 -8.436 1.00 . A A . 47 THR H 1 1
9 16052 1 1 47 THR HA H -1.236 -7.973 -6.683 1.00 . A A . 47 THR HA 1 1
9 16053 1 1 47 THR HB H -0.777 -10.917 -6.198 1.00 . A A . 47 THR HB 1 1
9 16054 1 1 47 THR HG1 H -3.100 -10.930 -6.252 1.00 . A A . 47 THR HG1 1 1
9 16055 1 1 47 THR HG21 H -2.107 -10.684 -4.203 1.00 . A A . 47 THR HG21 1 1
9 16056 1 1 47 THR HG22 H -2.274 -8.951 -4.482 1.00 . A A . 47 THR HG22 1 1
9 16057 1 1 47 THR HG23 H -0.692 -9.635 -4.107 1.00 . A A . 47 THR HG23 1 1
9 16058 1 1 47 THR N N -0.425 -9.127 -8.168 1.00 . A A . 47 THR N 1 1
9 16059 1 1 47 THR O O 1.523 -9.515 -5.928 1.00 . A A . 47 THR O 1 1
9 16060 1 1 47 THR OG1 O -2.622 -10.240 -6.719 1.00 . A A . 47 THR OG1 1 1
9 16061 1 1 48 PRO C C 2.181 -7.670 -3.413 1.00 . A A . 48 PRO C 1 1
9 16062 1 1 48 PRO CA C 2.158 -7.056 -4.809 1.00 . A A . 48 PRO CA 1 1
9 16063 1 1 48 PRO CB C 2.127 -5.530 -4.726 1.00 . A A . 48 PRO CB 1 1
9 16064 1 1 48 PRO CD C 0.001 -6.233 -5.585 1.00 . A A . 48 PRO CD 1 1
9 16065 1 1 48 PRO CG C 0.681 -5.177 -4.755 1.00 . A A . 48 PRO CG 1 1
9 16066 1 1 48 PRO HA H 3.030 -7.376 -5.359 1.00 . A A . 48 PRO HA 1 1
9 16067 1 1 48 PRO HB2 H 2.595 -5.210 -3.807 1.00 . A A . 48 PRO HB2 1 1
9 16068 1 1 48 PRO HB3 H 2.653 -5.110 -5.570 1.00 . A A . 48 PRO HB3 1 1
9 16069 1 1 48 PRO HD2 H -0.955 -6.487 -5.158 1.00 . A A . 48 PRO HD2 1 1
9 16070 1 1 48 PRO HD3 H -0.120 -5.888 -6.602 1.00 . A A . 48 PRO HD3 1 1
9 16071 1 1 48 PRO HG2 H 0.285 -5.179 -3.751 1.00 . A A . 48 PRO HG2 1 1
9 16072 1 1 48 PRO HG3 H 0.550 -4.207 -5.208 1.00 . A A . 48 PRO HG3 1 1
9 16073 1 1 48 PRO N N 0.924 -7.383 -5.524 1.00 . A A . 48 PRO N 1 1
9 16074 1 1 48 PRO O O 1.133 -7.943 -2.830 1.00 . A A . 48 PRO O 1 1
9 16075 1 1 49 ASP C C 3.321 -7.427 -0.464 1.00 . A A . 49 ASP C 1 1
9 16076 1 1 49 ASP CA C 3.522 -8.478 -1.552 1.00 . A A . 49 ASP CA 1 1
9 16077 1 1 49 ASP CB C 4.896 -9.132 -1.403 1.00 . A A . 49 ASP CB 1 1
9 16078 1 1 49 ASP CG C 5.103 -10.273 -2.380 1.00 . A A . 49 ASP CG 1 1
9 16079 1 1 49 ASP H H 4.181 -7.659 -3.392 1.00 . A A . 49 ASP H 1 1
9 16080 1 1 49 ASP HA H 2.760 -9.235 -1.444 1.00 . A A . 49 ASP HA 1 1
9 16081 1 1 49 ASP HB2 H 5.662 -8.391 -1.577 1.00 . A A . 49 ASP HB2 1 1
9 16082 1 1 49 ASP HB3 H 4.997 -9.519 -0.400 1.00 . A A . 49 ASP HB3 1 1
9 16083 1 1 49 ASP N N 3.378 -7.892 -2.881 1.00 . A A . 49 ASP N 1 1
9 16084 1 1 49 ASP O O 2.971 -7.754 0.670 1.00 . A A . 49 ASP O 1 1
9 16085 1 1 49 ASP OD1 O 5.182 -10.005 -3.597 1.00 . A A . 49 ASP OD1 1 1
9 16086 1 1 49 ASP OD2 O 5.186 -11.433 -1.928 1.00 . A A . 49 ASP OD2 1 1
9 16087 1 1 50 VAL C C 2.878 -3.816 -0.578 1.00 . A A . 50 VAL C 1 1
9 16088 1 1 50 VAL CA C 3.391 -5.068 0.132 1.00 . A A . 50 VAL CA 1 1
9 16089 1 1 50 VAL CB C 4.724 -4.757 0.847 1.00 . A A . 50 VAL CB 1 1
9 16090 1 1 50 VAL CG1 C 5.843 -4.563 -0.162 1.00 . A A . 50 VAL CG1 1 1
9 16091 1 1 50 VAL CG2 C 4.595 -3.538 1.747 1.00 . A A . 50 VAL CG2 1 1
9 16092 1 1 50 VAL H H 3.826 -5.964 -1.732 1.00 . A A . 50 VAL H 1 1
9 16093 1 1 50 VAL HA H 2.667 -5.370 0.877 1.00 . A A . 50 VAL HA 1 1
9 16094 1 1 50 VAL HB H 4.978 -5.606 1.466 1.00 . A A . 50 VAL HB 1 1
9 16095 1 1 50 VAL HG11 H 5.570 -5.029 -1.097 1.00 . A A . 50 VAL HG11 1 1
9 16096 1 1 50 VAL HG12 H 6.748 -5.014 0.215 1.00 . A A . 50 VAL HG12 1 1
9 16097 1 1 50 VAL HG13 H 6.004 -3.508 -0.318 1.00 . A A . 50 VAL HG13 1 1
9 16098 1 1 50 VAL HG21 H 4.055 -2.761 1.229 1.00 . A A . 50 VAL HG21 1 1
9 16099 1 1 50 VAL HG22 H 5.578 -3.179 2.009 1.00 . A A . 50 VAL HG22 1 1
9 16100 1 1 50 VAL HG23 H 4.062 -3.811 2.645 1.00 . A A . 50 VAL HG23 1 1
9 16101 1 1 50 VAL N N 3.547 -6.165 -0.814 1.00 . A A . 50 VAL N 1 1
9 16102 1 1 50 VAL O O 3.659 -3.024 -1.105 1.00 . A A . 50 VAL O 1 1
9 16103 1 1 51 LEU C C 0.835 -1.302 -0.327 1.00 . A A . 51 LEU C 1 1
9 16104 1 1 51 LEU CA C 0.932 -2.513 -1.255 1.00 . A A . 51 LEU CA 1 1
9 16105 1 1 51 LEU CB C -0.461 -2.896 -1.758 1.00 . A A . 51 LEU CB 1 1
9 16106 1 1 51 LEU CD1 C -0.472 -1.372 -3.747 1.00 . A A . 51 LEU CD1 1 1
9 16107 1 1 51 LEU CD2 C -2.633 -2.239 -2.827 1.00 . A A . 51 LEU CD2 1 1
9 16108 1 1 51 LEU CG C -1.218 -1.785 -2.487 1.00 . A A . 51 LEU CG 1 1
9 16109 1 1 51 LEU H H 0.989 -4.328 -0.167 1.00 . A A . 51 LEU H 1 1
9 16110 1 1 51 LEU HA H 1.545 -2.248 -2.102 1.00 . A A . 51 LEU HA 1 1
9 16111 1 1 51 LEU HB2 H -0.357 -3.734 -2.433 1.00 . A A . 51 LEU HB2 1 1
9 16112 1 1 51 LEU HB3 H -1.053 -3.209 -0.912 1.00 . A A . 51 LEU HB3 1 1
9 16113 1 1 51 LEU HD11 H -0.741 -0.359 -4.012 1.00 . A A . 51 LEU HD11 1 1
9 16114 1 1 51 LEU HD12 H -0.736 -2.042 -4.553 1.00 . A A . 51 LEU HD12 1 1
9 16115 1 1 51 LEU HD13 H 0.592 -1.426 -3.570 1.00 . A A . 51 LEU HD13 1 1
9 16116 1 1 51 LEU HD21 H -2.724 -2.367 -3.895 1.00 . A A . 51 LEU HD21 1 1
9 16117 1 1 51 LEU HD22 H -3.341 -1.497 -2.492 1.00 . A A . 51 LEU HD22 1 1
9 16118 1 1 51 LEU HD23 H -2.838 -3.179 -2.336 1.00 . A A . 51 LEU HD23 1 1
9 16119 1 1 51 LEU HG H -1.289 -0.922 -1.841 1.00 . A A . 51 LEU HG 1 1
9 16120 1 1 51 LEU N N 1.558 -3.655 -0.597 1.00 . A A . 51 LEU N 1 1
9 16121 1 1 51 LEU O O 0.757 -1.438 0.893 1.00 . A A . 51 LEU O 1 1
9 16122 1 1 52 LEU C C -0.214 2.090 -0.931 1.00 . A A . 52 LEU C 1 1
9 16123 1 1 52 LEU CA C 0.736 1.140 -0.198 1.00 . A A . 52 LEU CA 1 1
9 16124 1 1 52 LEU CB C 2.117 1.787 -0.089 1.00 . A A . 52 LEU CB 1 1
9 16125 1 1 52 LEU CD1 C 4.512 1.192 0.375 1.00 . A A . 52 LEU CD1 1 1
9 16126 1 1 52 LEU CD2 C 3.001 1.871 2.246 1.00 . A A . 52 LEU CD2 1 1
9 16127 1 1 52 LEU CG C 3.082 1.154 0.910 1.00 . A A . 52 LEU CG 1 1
9 16128 1 1 52 LEU H H 0.890 -0.089 -1.910 1.00 . A A . 52 LEU H 1 1
9 16129 1 1 52 LEU HA H 0.352 0.930 0.786 1.00 . A A . 52 LEU HA 1 1
9 16130 1 1 52 LEU HB2 H 2.575 1.745 -1.059 1.00 . A A . 52 LEU HB2 1 1
9 16131 1 1 52 LEU HB3 H 1.984 2.823 0.184 1.00 . A A . 52 LEU HB3 1 1
9 16132 1 1 52 LEU HD11 H 5.205 1.267 1.202 1.00 . A A . 52 LEU HD11 1 1
9 16133 1 1 52 LEU HD12 H 4.634 2.048 -0.274 1.00 . A A . 52 LEU HD12 1 1
9 16134 1 1 52 LEU HD13 H 4.713 0.289 -0.182 1.00 . A A . 52 LEU HD13 1 1
9 16135 1 1 52 LEU HD21 H 2.048 2.377 2.328 1.00 . A A . 52 LEU HD21 1 1
9 16136 1 1 52 LEU HD22 H 3.800 2.590 2.313 1.00 . A A . 52 LEU HD22 1 1
9 16137 1 1 52 LEU HD23 H 3.100 1.153 3.045 1.00 . A A . 52 LEU HD23 1 1
9 16138 1 1 52 LEU HG H 2.808 0.123 1.062 1.00 . A A . 52 LEU HG 1 1
9 16139 1 1 52 LEU N N 0.832 -0.119 -0.933 1.00 . A A . 52 LEU N 1 1
9 16140 1 1 52 LEU O O -0.005 2.370 -2.104 1.00 . A A . 52 LEU O 1 1
9 16141 1 1 53 SER C C -2.184 4.892 -0.350 1.00 . A A . 53 SER C 1 1
9 16142 1 1 53 SER CA C -2.240 3.461 -0.896 1.00 . A A . 53 SER CA 1 1
9 16143 1 1 53 SER CB C -3.649 2.892 -0.732 1.00 . A A . 53 SER CB 1 1
9 16144 1 1 53 SER H H -1.397 2.300 0.677 1.00 . A A . 53 SER H 1 1
9 16145 1 1 53 SER HA H -2.006 3.496 -1.946 1.00 . A A . 53 SER HA 1 1
9 16146 1 1 53 SER HB2 H -3.792 2.084 -1.436 1.00 . A A . 53 SER HB2 1 1
9 16147 1 1 53 SER HB3 H -3.765 2.517 0.271 1.00 . A A . 53 SER HB3 1 1
9 16148 1 1 53 SER HG H -5.424 3.670 -0.464 1.00 . A A . 53 SER HG 1 1
9 16149 1 1 53 SER N N -1.264 2.567 -0.256 1.00 . A A . 53 SER N 1 1
9 16150 1 1 53 SER O O -1.942 5.111 0.836 1.00 . A A . 53 SER O 1 1
9 16151 1 1 53 SER OG O -4.634 3.881 -0.968 1.00 . A A . 53 SER OG 1 1
9 16152 1 1 54 ASP C C -3.658 7.692 -0.135 1.00 . A A . 54 ASP C 1 1
9 16153 1 1 54 ASP CA C -2.403 7.285 -0.894 1.00 . A A . 54 ASP CA 1 1
9 16154 1 1 54 ASP CB C -2.283 8.147 -2.153 1.00 . A A . 54 ASP CB 1 1
9 16155 1 1 54 ASP CG C -2.112 9.619 -1.829 1.00 . A A . 54 ASP CG 1 1
9 16156 1 1 54 ASP H H -2.605 5.606 -2.173 1.00 . A A . 54 ASP H 1 1
9 16157 1 1 54 ASP HA H -1.544 7.463 -0.267 1.00 . A A . 54 ASP HA 1 1
9 16158 1 1 54 ASP HB2 H -1.432 7.824 -2.725 1.00 . A A . 54 ASP HB2 1 1
9 16159 1 1 54 ASP HB3 H -3.176 8.028 -2.747 1.00 . A A . 54 ASP HB3 1 1
9 16160 1 1 54 ASP N N -2.418 5.860 -1.246 1.00 . A A . 54 ASP N 1 1
9 16161 1 1 54 ASP O O -3.728 8.791 0.413 1.00 . A A . 54 ASP O 1 1
9 16162 1 1 54 ASP OD1 O -1.757 9.934 -0.673 1.00 . A A . 54 ASP OD1 1 1
9 16163 1 1 54 ASP OD2 O -2.328 10.455 -2.732 1.00 . A A . 54 ASP OD2 1 1
9 16164 1 1 55 ILE C C -6.443 8.468 0.321 1.00 . A A . 55 ILE C 1 1
9 16165 1 1 55 ILE CA C -5.900 7.061 0.588 1.00 . A A . 55 ILE CA 1 1
9 16166 1 1 55 ILE CB C -5.755 6.856 2.114 1.00 . A A . 55 ILE CB 1 1
9 16167 1 1 55 ILE CD1 C -7.328 6.576 4.089 1.00 . A A . 55 ILE CD1 1 1
9 16168 1 1 55 ILE CG1 C -6.987 7.375 2.857 1.00 . A A . 55 ILE CG1 1 1
9 16169 1 1 55 ILE CG2 C -4.504 7.542 2.639 1.00 . A A . 55 ILE CG2 1 1
9 16170 1 1 55 ILE H H -4.526 5.946 -0.564 1.00 . A A . 55 ILE H 1 1
9 16171 1 1 55 ILE HA H -6.616 6.341 0.225 1.00 . A A . 55 ILE HA 1 1
9 16172 1 1 55 ILE HB H -5.656 5.798 2.295 1.00 . A A . 55 ILE HB 1 1
9 16173 1 1 55 ILE HD11 H -8.088 5.854 3.842 1.00 . A A . 55 ILE HD11 1 1
9 16174 1 1 55 ILE HD12 H -7.693 7.238 4.860 1.00 . A A . 55 ILE HD12 1 1
9 16175 1 1 55 ILE HD13 H -6.447 6.065 4.443 1.00 . A A . 55 ILE HD13 1 1
9 16176 1 1 55 ILE HG12 H -6.811 8.396 3.163 1.00 . A A . 55 ILE HG12 1 1
9 16177 1 1 55 ILE HG13 H -7.840 7.347 2.198 1.00 . A A . 55 ILE HG13 1 1
9 16178 1 1 55 ILE HG21 H -3.636 7.148 2.135 1.00 . A A . 55 ILE HG21 1 1
9 16179 1 1 55 ILE HG22 H -4.415 7.362 3.696 1.00 . A A . 55 ILE HG22 1 1
9 16180 1 1 55 ILE HG23 H -4.575 8.604 2.459 1.00 . A A . 55 ILE HG23 1 1
9 16181 1 1 55 ILE N N -4.644 6.805 -0.107 1.00 . A A . 55 ILE N 1 1
9 16182 1 1 55 ILE O O -6.324 9.354 1.166 1.00 . A A . 55 ILE O 1 1
9 16183 1 1 56 ARG C C -8.097 9.934 -2.672 1.00 . A A . 56 ARG C 1 1
9 16184 1 1 56 ARG CA C -7.639 9.946 -1.216 1.00 . A A . 56 ARG CA 1 1
9 16185 1 1 56 ARG CB C -6.639 11.087 -0.996 1.00 . A A . 56 ARG CB 1 1
9 16186 1 1 56 ARG CD C -7.921 12.762 0.370 1.00 . A A . 56 ARG CD 1 1
9 16187 1 1 56 ARG CG C -7.281 12.464 -0.976 1.00 . A A . 56 ARG CG 1 1
9 16188 1 1 56 ARG CZ C -9.212 14.614 1.360 1.00 . A A . 56 ARG CZ 1 1
9 16189 1 1 56 ARG H H -7.132 7.903 -1.471 1.00 . A A . 56 ARG H 1 1
9 16190 1 1 56 ARG HA H -8.500 10.109 -0.585 1.00 . A A . 56 ARG HA 1 1
9 16191 1 1 56 ARG HB2 H -6.135 10.937 -0.055 1.00 . A A . 56 ARG HB2 1 1
9 16192 1 1 56 ARG HB3 H -5.911 11.067 -1.789 1.00 . A A . 56 ARG HB3 1 1
9 16193 1 1 56 ARG HD2 H -8.470 11.890 0.695 1.00 . A A . 56 ARG HD2 1 1
9 16194 1 1 56 ARG HD3 H -7.140 12.980 1.084 1.00 . A A . 56 ARG HD3 1 1
9 16195 1 1 56 ARG HE H -9.185 14.147 -0.579 1.00 . A A . 56 ARG HE 1 1
9 16196 1 1 56 ARG HG2 H -6.522 13.207 -1.173 1.00 . A A . 56 ARG HG2 1 1
9 16197 1 1 56 ARG HG3 H -8.040 12.508 -1.744 1.00 . A A . 56 ARG HG3 1 1
9 16198 1 1 56 ARG HH11 H -8.138 13.539 2.696 1.00 . A A . 56 ARG HH11 1 1
9 16199 1 1 56 ARG HH12 H -9.051 14.851 3.362 1.00 . A A . 56 ARG HH12 1 1
9 16200 1 1 56 ARG HH21 H -10.387 15.871 0.298 1.00 . A A . 56 ARG HH21 1 1
9 16201 1 1 56 ARG HH22 H -10.328 16.174 2.002 1.00 . A A . 56 ARG HH22 1 1
9 16202 1 1 56 ARG N N -7.055 8.655 -0.847 1.00 . A A . 56 ARG N 1 1
9 16203 1 1 56 ARG NE N -8.835 13.901 0.302 1.00 . A A . 56 ARG NE 1 1
9 16204 1 1 56 ARG NH1 N -8.763 14.309 2.572 1.00 . A A . 56 ARG NH1 1 1
9 16205 1 1 56 ARG NH2 N -10.044 15.637 1.207 1.00 . A A . 56 ARG NH2 1 1
9 16206 1 1 56 ARG O O -7.443 10.509 -3.543 1.00 . A A . 56 ARG O 1 1
9 16207 1 1 57 MET C C -11.245 8.807 -4.308 1.00 . A A . 57 MET C 1 1
9 16208 1 1 57 MET CA C -9.764 9.207 -4.289 1.00 . A A . 57 MET CA 1 1
9 16209 1 1 57 MET CB C -8.943 8.233 -5.140 1.00 . A A . 57 MET CB 1 1
9 16210 1 1 57 MET CE C -9.434 8.132 -9.222 1.00 . A A . 57 MET CE 1 1
9 16211 1 1 57 MET CG C -8.777 8.680 -6.583 1.00 . A A . 57 MET CG 1 1
9 16212 1 1 57 MET H H -9.710 8.847 -2.196 1.00 . A A . 57 MET H 1 1
9 16213 1 1 57 MET HA H -9.676 10.193 -4.720 1.00 . A A . 57 MET HA 1 1
9 16214 1 1 57 MET HB2 H -7.962 8.126 -4.703 1.00 . A A . 57 MET HB2 1 1
9 16215 1 1 57 MET HB3 H -9.431 7.273 -5.144 1.00 . A A . 57 MET HB3 1 1
9 16216 1 1 57 MET HE1 H -9.201 7.100 -9.437 1.00 . A A . 57 MET HE1 1 1
9 16217 1 1 57 MET HE2 H -8.525 8.716 -9.233 1.00 . A A . 57 MET HE2 1 1
9 16218 1 1 57 MET HE3 H -10.114 8.511 -9.970 1.00 . A A . 57 MET HE3 1 1
9 16219 1 1 57 MET HG2 H -8.649 9.750 -6.603 1.00 . A A . 57 MET HG2 1 1
9 16220 1 1 57 MET HG3 H -7.899 8.205 -6.994 1.00 . A A . 57 MET HG3 1 1
9 16221 1 1 57 MET N N -9.228 9.281 -2.932 1.00 . A A . 57 MET N 1 1
9 16222 1 1 57 MET O O -12.084 9.570 -4.787 1.00 . A A . 57 MET O 1 1
9 16223 1 1 57 MET SD S -10.199 8.248 -7.607 1.00 . A A . 57 MET SD 1 1
9 16224 1 1 58 PRO C C -13.865 7.820 -2.765 1.00 . A A . 58 PRO C 1 1
9 16225 1 1 58 PRO CA C -12.991 7.132 -3.809 1.00 . A A . 58 PRO CA 1 1
9 16226 1 1 58 PRO CB C -12.856 5.646 -3.481 1.00 . A A . 58 PRO CB 1 1
9 16227 1 1 58 PRO CD C -10.683 6.596 -3.231 1.00 . A A . 58 PRO CD 1 1
9 16228 1 1 58 PRO CG C -11.618 5.563 -2.663 1.00 . A A . 58 PRO CG 1 1
9 16229 1 1 58 PRO HA H -13.443 7.244 -4.782 1.00 . A A . 58 PRO HA 1 1
9 16230 1 1 58 PRO HB2 H -13.723 5.316 -2.926 1.00 . A A . 58 PRO HB2 1 1
9 16231 1 1 58 PRO HB3 H -12.765 5.078 -4.395 1.00 . A A . 58 PRO HB3 1 1
9 16232 1 1 58 PRO HD2 H -10.076 7.024 -2.448 1.00 . A A . 58 PRO HD2 1 1
9 16233 1 1 58 PRO HD3 H -10.061 6.157 -3.994 1.00 . A A . 58 PRO HD3 1 1
9 16234 1 1 58 PRO HG2 H -11.843 5.787 -1.631 1.00 . A A . 58 PRO HG2 1 1
9 16235 1 1 58 PRO HG3 H -11.189 4.578 -2.751 1.00 . A A . 58 PRO HG3 1 1
9 16236 1 1 58 PRO N N -11.597 7.602 -3.809 1.00 . A A . 58 PRO N 1 1
9 16237 1 1 58 PRO O O -13.460 8.803 -2.142 1.00 . A A . 58 PRO O 1 1
9 16238 1 1 59 GLY C C -15.434 7.916 -0.223 1.00 . A A . 59 GLY C 1 1
9 16239 1 1 59 GLY CA C -16.005 7.847 -1.624 1.00 . A A . 59 GLY CA 1 1
9 16240 1 1 59 GLY H H -15.332 6.507 -3.116 1.00 . A A . 59 GLY H 1 1
9 16241 1 1 59 GLY HA2 H -16.276 8.844 -1.940 1.00 . A A . 59 GLY HA2 1 1
9 16242 1 1 59 GLY HA3 H -16.895 7.235 -1.608 1.00 . A A . 59 GLY HA3 1 1
9 16243 1 1 59 GLY N N -15.072 7.289 -2.586 1.00 . A A . 59 GLY N 1 1
9 16244 1 1 59 GLY O O -15.331 8.997 0.357 1.00 . A A . 59 GLY O 1 1
9 16245 1 1 60 MET C C -13.067 7.266 1.677 1.00 . A A . 60 MET C 1 1
9 16246 1 1 60 MET CA C -14.488 6.710 1.672 1.00 . A A . 60 MET CA 1 1
9 16247 1 1 60 MET CB C -14.489 5.270 2.191 1.00 . A A . 60 MET CB 1 1
9 16248 1 1 60 MET CE C -17.096 3.820 3.463 1.00 . A A . 60 MET CE 1 1
9 16249 1 1 60 MET CG C -14.686 5.167 3.694 1.00 . A A . 60 MET CG 1 1
9 16250 1 1 60 MET H H -15.159 5.935 -0.184 1.00 . A A . 60 MET H 1 1
9 16251 1 1 60 MET HA H -15.104 7.317 2.318 1.00 . A A . 60 MET HA 1 1
9 16252 1 1 60 MET HB2 H -15.287 4.726 1.707 1.00 . A A . 60 MET HB2 1 1
9 16253 1 1 60 MET HB3 H -13.546 4.808 1.940 1.00 . A A . 60 MET HB3 1 1
9 16254 1 1 60 MET HE1 H -17.859 4.081 2.745 1.00 . A A . 60 MET HE1 1 1
9 16255 1 1 60 MET HE2 H -17.529 3.212 4.243 1.00 . A A . 60 MET HE2 1 1
9 16256 1 1 60 MET HE3 H -16.310 3.267 2.970 1.00 . A A . 60 MET HE3 1 1
9 16257 1 1 60 MET HG2 H -14.313 4.210 4.028 1.00 . A A . 60 MET HG2 1 1
9 16258 1 1 60 MET HG3 H -14.124 5.957 4.171 1.00 . A A . 60 MET HG3 1 1
9 16259 1 1 60 MET N N -15.057 6.765 0.327 1.00 . A A . 60 MET N 1 1
9 16260 1 1 60 MET O O -12.131 6.609 2.140 1.00 . A A . 60 MET O 1 1
9 16261 1 1 60 MET SD S -16.416 5.313 4.179 1.00 . A A . 60 MET SD 1 1
9 16262 1 1 61 ASP C C -10.637 8.278 0.307 1.00 . A A . 61 ASP C 1 1
9 16263 1 1 61 ASP CA C -11.625 9.143 1.069 1.00 . A A . 61 ASP CA 1 1
9 16264 1 1 61 ASP CB C -11.084 9.444 2.463 1.00 . A A . 61 ASP CB 1 1
9 16265 1 1 61 ASP CG C -11.174 10.915 2.815 1.00 . A A . 61 ASP CG 1 1
9 16266 1 1 61 ASP H H -13.701 8.939 0.798 1.00 . A A . 61 ASP H 1 1
9 16267 1 1 61 ASP HA H -11.759 10.071 0.533 1.00 . A A . 61 ASP HA 1 1
9 16268 1 1 61 ASP HB2 H -11.650 8.882 3.190 1.00 . A A . 61 ASP HB2 1 1
9 16269 1 1 61 ASP HB3 H -10.047 9.144 2.507 1.00 . A A . 61 ASP HB3 1 1
9 16270 1 1 61 ASP N N -12.918 8.481 1.149 1.00 . A A . 61 ASP N 1 1
9 16271 1 1 61 ASP O O -10.345 8.525 -0.857 1.00 . A A . 61 ASP O 1 1
9 16272 1 1 61 ASP OD1 O -12.228 11.339 3.331 1.00 . A A . 61 ASP OD1 1 1
9 16273 1 1 61 ASP OD2 O -10.189 11.643 2.572 1.00 . A A . 61 ASP OD2 1 1
9 16274 1 1 62 GLY C C -9.312 4.947 0.907 1.00 . A A . 62 GLY C 1 1
9 16275 1 1 62 GLY CA C -9.195 6.353 0.363 1.00 . A A . 62 GLY CA 1 1
9 16276 1 1 62 GLY H H -10.418 7.111 1.903 1.00 . A A . 62 GLY H 1 1
9 16277 1 1 62 GLY HA2 H -9.374 6.331 -0.703 1.00 . A A . 62 GLY HA2 1 1
9 16278 1 1 62 GLY HA3 H -8.202 6.716 0.541 1.00 . A A . 62 GLY HA3 1 1
9 16279 1 1 62 GLY N N -10.137 7.255 0.978 1.00 . A A . 62 GLY N 1 1
9 16280 1 1 62 GLY O O -9.092 3.979 0.179 1.00 . A A . 62 GLY O 1 1
9 16281 1 1 63 LEU C C -10.747 2.655 1.908 1.00 . A A . 63 LEU C 1 1
9 16282 1 1 63 LEU CA C -9.835 3.502 2.786 1.00 . A A . 63 LEU CA 1 1
9 16283 1 1 63 LEU CB C -10.400 3.580 4.212 1.00 . A A . 63 LEU CB 1 1
9 16284 1 1 63 LEU CD1 C -10.219 5.896 5.168 1.00 . A A . 63 LEU CD1 1 1
9 16285 1 1 63 LEU CD2 C -9.671 3.919 6.594 1.00 . A A . 63 LEU CD2 1 1
9 16286 1 1 63 LEU CG C -9.642 4.490 5.183 1.00 . A A . 63 LEU CG 1 1
9 16287 1 1 63 LEU H H -9.857 5.620 2.719 1.00 . A A . 63 LEU H 1 1
9 16288 1 1 63 LEU HA H -8.860 3.039 2.819 1.00 . A A . 63 LEU HA 1 1
9 16289 1 1 63 LEU HB2 H -11.419 3.931 4.149 1.00 . A A . 63 LEU HB2 1 1
9 16290 1 1 63 LEU HB3 H -10.409 2.583 4.624 1.00 . A A . 63 LEU HB3 1 1
9 16291 1 1 63 LEU HD11 H -10.676 6.091 4.210 1.00 . A A . 63 LEU HD11 1 1
9 16292 1 1 63 LEU HD12 H -9.434 6.613 5.348 1.00 . A A . 63 LEU HD12 1 1
9 16293 1 1 63 LEU HD13 H -10.964 5.978 5.943 1.00 . A A . 63 LEU HD13 1 1
9 16294 1 1 63 LEU HD21 H -8.954 4.446 7.213 1.00 . A A . 63 LEU HD21 1 1
9 16295 1 1 63 LEU HD22 H -9.418 2.870 6.563 1.00 . A A . 63 LEU HD22 1 1
9 16296 1 1 63 LEU HD23 H -10.659 4.036 7.010 1.00 . A A . 63 LEU HD23 1 1
9 16297 1 1 63 LEU HG H -8.611 4.551 4.873 1.00 . A A . 63 LEU HG 1 1
9 16298 1 1 63 LEU N N -9.679 4.821 2.186 1.00 . A A . 63 LEU N 1 1
9 16299 1 1 63 LEU O O -10.607 1.434 1.840 1.00 . A A . 63 LEU O 1 1
9 16300 1 1 64 ALA C C -11.794 1.824 -0.712 1.00 . A A . 64 ALA C 1 1
9 16301 1 1 64 ALA CA C -12.582 2.639 0.306 1.00 . A A . 64 ALA CA 1 1
9 16302 1 1 64 ALA CB C -13.483 3.644 -0.397 1.00 . A A . 64 ALA CB 1 1
9 16303 1 1 64 ALA H H -11.717 4.303 1.288 1.00 . A A . 64 ALA H 1 1
9 16304 1 1 64 ALA HA H -13.202 1.976 0.892 1.00 . A A . 64 ALA HA 1 1
9 16305 1 1 64 ALA HB1 H -13.290 3.619 -1.460 1.00 . A A . 64 ALA HB1 1 1
9 16306 1 1 64 ALA HB2 H -13.281 4.635 -0.019 1.00 . A A . 64 ALA HB2 1 1
9 16307 1 1 64 ALA HB3 H -14.516 3.391 -0.212 1.00 . A A . 64 ALA HB3 1 1
9 16308 1 1 64 ALA N N -11.667 3.324 1.209 1.00 . A A . 64 ALA N 1 1
9 16309 1 1 64 ALA O O -12.232 0.760 -1.152 1.00 . A A . 64 ALA O 1 1
9 16310 1 1 65 LEU C C -9.429 0.251 -1.564 1.00 . A A . 65 LEU C 1 1
9 16311 1 1 65 LEU CA C -9.745 1.666 -2.027 1.00 . A A . 65 LEU CA 1 1
9 16312 1 1 65 LEU CB C -8.451 2.461 -2.198 1.00 . A A . 65 LEU CB 1 1
9 16313 1 1 65 LEU CD1 C -7.459 4.768 -2.268 1.00 . A A . 65 LEU CD1 1 1
9 16314 1 1 65 LEU CD2 C -8.859 3.937 -4.174 1.00 . A A . 65 LEU CD2 1 1
9 16315 1 1 65 LEU CG C -8.644 3.902 -2.669 1.00 . A A . 65 LEU CG 1 1
9 16316 1 1 65 LEU H H -10.328 3.181 -0.675 1.00 . A A . 65 LEU H 1 1
9 16317 1 1 65 LEU HA H -10.258 1.619 -2.974 1.00 . A A . 65 LEU HA 1 1
9 16318 1 1 65 LEU HB2 H -7.933 2.476 -1.250 1.00 . A A . 65 LEU HB2 1 1
9 16319 1 1 65 LEU HB3 H -7.831 1.950 -2.920 1.00 . A A . 65 LEU HB3 1 1
9 16320 1 1 65 LEU HD11 H -6.813 4.213 -1.607 1.00 . A A . 65 LEU HD11 1 1
9 16321 1 1 65 LEU HD12 H -7.816 5.653 -1.762 1.00 . A A . 65 LEU HD12 1 1
9 16322 1 1 65 LEU HD13 H -6.909 5.059 -3.150 1.00 . A A . 65 LEU HD13 1 1
9 16323 1 1 65 LEU HD21 H -9.870 3.635 -4.400 1.00 . A A . 65 LEU HD21 1 1
9 16324 1 1 65 LEU HD22 H -8.166 3.259 -4.650 1.00 . A A . 65 LEU HD22 1 1
9 16325 1 1 65 LEU HD23 H -8.691 4.937 -4.540 1.00 . A A . 65 LEU HD23 1 1
9 16326 1 1 65 LEU HG H -9.523 4.308 -2.194 1.00 . A A . 65 LEU HG 1 1
9 16327 1 1 65 LEU N N -10.618 2.333 -1.072 1.00 . A A . 65 LEU N 1 1
9 16328 1 1 65 LEU O O -9.474 -0.695 -2.349 1.00 . A A . 65 LEU O 1 1
9 16329 1 1 66 LEU C C -10.001 -2.124 0.142 1.00 . A A . 66 LEU C 1 1
9 16330 1 1 66 LEU CA C -8.809 -1.187 0.292 1.00 . A A . 66 LEU CA 1 1
9 16331 1 1 66 LEU CB C -8.430 -1.036 1.767 1.00 . A A . 66 LEU CB 1 1
9 16332 1 1 66 LEU CD1 C -7.214 0.248 3.545 1.00 . A A . 66 LEU CD1 1 1
9 16333 1 1 66 LEU CD2 C -6.048 -0.351 1.416 1.00 . A A . 66 LEU CD2 1 1
9 16334 1 1 66 LEU CG C -7.375 0.033 2.050 1.00 . A A . 66 LEU CG 1 1
9 16335 1 1 66 LEU H H -9.109 0.907 0.296 1.00 . A A . 66 LEU H 1 1
9 16336 1 1 66 LEU HA H -7.970 -1.597 -0.249 1.00 . A A . 66 LEU HA 1 1
9 16337 1 1 66 LEU HB2 H -9.323 -0.791 2.325 1.00 . A A . 66 LEU HB2 1 1
9 16338 1 1 66 LEU HB3 H -8.053 -1.985 2.121 1.00 . A A . 66 LEU HB3 1 1
9 16339 1 1 66 LEU HD11 H -6.170 0.395 3.781 1.00 . A A . 66 LEU HD11 1 1
9 16340 1 1 66 LEU HD12 H -7.584 -0.617 4.076 1.00 . A A . 66 LEU HD12 1 1
9 16341 1 1 66 LEU HD13 H -7.776 1.119 3.843 1.00 . A A . 66 LEU HD13 1 1
9 16342 1 1 66 LEU HD21 H -6.031 -0.022 0.386 1.00 . A A . 66 LEU HD21 1 1
9 16343 1 1 66 LEU HD22 H -5.929 -1.424 1.452 1.00 . A A . 66 LEU HD22 1 1
9 16344 1 1 66 LEU HD23 H -5.241 0.117 1.957 1.00 . A A . 66 LEU HD23 1 1
9 16345 1 1 66 LEU HG H -7.693 0.969 1.614 1.00 . A A . 66 LEU HG 1 1
9 16346 1 1 66 LEU N N -9.120 0.114 -0.280 1.00 . A A . 66 LEU N 1 1
9 16347 1 1 66 LEU O O -9.852 -3.284 -0.239 1.00 . A A . 66 LEU O 1 1
9 16348 1 1 67 LYS C C -12.522 -3.070 -1.025 1.00 . A A . 67 LYS C 1 1
9 16349 1 1 67 LYS CA C -12.422 -2.371 0.330 1.00 . A A . 67 LYS CA 1 1
9 16350 1 1 67 LYS CB C -13.623 -1.452 0.527 1.00 . A A . 67 LYS CB 1 1
9 16351 1 1 67 LYS CD C -14.964 -0.373 2.365 1.00 . A A . 67 LYS CD 1 1
9 16352 1 1 67 LYS CE C -15.051 -0.638 3.860 1.00 . A A . 67 LYS CE 1 1
9 16353 1 1 67 LYS CG C -13.572 -0.668 1.830 1.00 . A A . 67 LYS CG 1 1
9 16354 1 1 67 LYS H H -11.232 -0.667 0.731 1.00 . A A . 67 LYS H 1 1
9 16355 1 1 67 LYS HA H -12.417 -3.115 1.112 1.00 . A A . 67 LYS HA 1 1
9 16356 1 1 67 LYS HB2 H -13.658 -0.749 -0.294 1.00 . A A . 67 LYS HB2 1 1
9 16357 1 1 67 LYS HB3 H -14.524 -2.047 0.522 1.00 . A A . 67 LYS HB3 1 1
9 16358 1 1 67 LYS HD2 H -15.197 0.666 2.180 1.00 . A A . 67 LYS HD2 1 1
9 16359 1 1 67 LYS HD3 H -15.678 -1.001 1.854 1.00 . A A . 67 LYS HD3 1 1
9 16360 1 1 67 LYS HE2 H -14.991 -1.702 4.027 1.00 . A A . 67 LYS HE2 1 1
9 16361 1 1 67 LYS HE3 H -14.219 -0.151 4.346 1.00 . A A . 67 LYS HE3 1 1
9 16362 1 1 67 LYS HG2 H -13.033 -1.248 2.564 1.00 . A A . 67 LYS HG2 1 1
9 16363 1 1 67 LYS HG3 H -13.056 0.263 1.657 1.00 . A A . 67 LYS HG3 1 1
9 16364 1 1 67 LYS HZ1 H -17.059 -0.084 3.713 1.00 . A A . 67 LYS HZ1 1 1
9 16365 1 1 67 LYS HZ2 H -16.177 0.828 4.833 1.00 . A A . 67 LYS HZ2 1 1
9 16366 1 1 67 LYS HZ3 H -16.640 -0.755 5.209 1.00 . A A . 67 LYS HZ3 1 1
9 16367 1 1 67 LYS N N -11.186 -1.600 0.437 1.00 . A A . 67 LYS N 1 1
9 16368 1 1 67 LYS NZ N -16.320 -0.127 4.444 1.00 . A A . 67 LYS NZ 1 1
9 16369 1 1 67 LYS O O -12.946 -4.220 -1.112 1.00 . A A . 67 LYS O 1 1
9 16370 1 1 68 GLN C C -11.106 -4.014 -3.578 1.00 . A A . 68 GLN C 1 1
9 16371 1 1 68 GLN CA C -12.170 -2.932 -3.424 1.00 . A A . 68 GLN CA 1 1
9 16372 1 1 68 GLN CB C -11.941 -1.850 -4.486 1.00 . A A . 68 GLN CB 1 1
9 16373 1 1 68 GLN CD C -14.088 -0.522 -4.564 1.00 . A A . 68 GLN CD 1 1
9 16374 1 1 68 GLN CG C -12.620 -0.523 -4.188 1.00 . A A . 68 GLN CG 1 1
9 16375 1 1 68 GLN H H -11.803 -1.458 -1.950 1.00 . A A . 68 GLN H 1 1
9 16376 1 1 68 GLN HA H -13.143 -3.373 -3.570 1.00 . A A . 68 GLN HA 1 1
9 16377 1 1 68 GLN HB2 H -10.880 -1.672 -4.571 1.00 . A A . 68 GLN HB2 1 1
9 16378 1 1 68 GLN HB3 H -12.310 -2.213 -5.435 1.00 . A A . 68 GLN HB3 1 1
9 16379 1 1 68 GLN HE21 H -13.695 0.553 -6.190 1.00 . A A . 68 GLN HE21 1 1
9 16380 1 1 68 GLN HE22 H -15.354 0.140 -5.947 1.00 . A A . 68 GLN HE22 1 1
9 16381 1 1 68 GLN HG2 H -12.533 -0.315 -3.135 1.00 . A A . 68 GLN HG2 1 1
9 16382 1 1 68 GLN HG3 H -12.120 0.253 -4.751 1.00 . A A . 68 GLN HG3 1 1
9 16383 1 1 68 GLN N N -12.129 -2.369 -2.079 1.00 . A A . 68 GLN N 1 1
9 16384 1 1 68 GLN NE2 N -14.412 0.122 -5.680 1.00 . A A . 68 GLN NE2 1 1
9 16385 1 1 68 GLN O O -11.305 -5.009 -4.273 1.00 . A A . 68 GLN O 1 1
9 16386 1 1 68 GLN OE1 O -14.922 -1.092 -3.860 1.00 . A A . 68 GLN OE1 1 1
9 16387 1 1 69 ILE C C -9.198 -6.082 -2.400 1.00 . A A . 69 ILE C 1 1
9 16388 1 1 69 ILE CA C -8.845 -4.717 -2.983 1.00 . A A . 69 ILE CA 1 1
9 16389 1 1 69 ILE CB C -7.628 -4.131 -2.237 1.00 . A A . 69 ILE CB 1 1
9 16390 1 1 69 ILE CD1 C -6.287 -1.976 -2.018 1.00 . A A . 69 ILE CD1 1 1
9 16391 1 1 69 ILE CG1 C -7.208 -2.810 -2.882 1.00 . A A . 69 ILE CG1 1 1
9 16392 1 1 69 ILE CG2 C -6.465 -5.112 -2.225 1.00 . A A . 69 ILE CG2 1 1
9 16393 1 1 69 ILE H H -9.879 -2.968 -2.402 1.00 . A A . 69 ILE H 1 1
9 16394 1 1 69 ILE HA H -8.578 -4.843 -4.012 1.00 . A A . 69 ILE HA 1 1
9 16395 1 1 69 ILE HB H -7.919 -3.945 -1.214 1.00 . A A . 69 ILE HB 1 1
9 16396 1 1 69 ILE HD11 H -5.357 -1.811 -2.539 1.00 . A A . 69 ILE HD11 1 1
9 16397 1 1 69 ILE HD12 H -6.095 -2.496 -1.092 1.00 . A A . 69 ILE HD12 1 1
9 16398 1 1 69 ILE HD13 H -6.755 -1.025 -1.806 1.00 . A A . 69 ILE HD13 1 1
9 16399 1 1 69 ILE HG12 H -6.694 -3.016 -3.808 1.00 . A A . 69 ILE HG12 1 1
9 16400 1 1 69 ILE HG13 H -8.090 -2.224 -3.089 1.00 . A A . 69 ILE HG13 1 1
9 16401 1 1 69 ILE HG21 H -5.539 -4.568 -2.114 1.00 . A A . 69 ILE HG21 1 1
9 16402 1 1 69 ILE HG22 H -6.449 -5.665 -3.152 1.00 . A A . 69 ILE HG22 1 1
9 16403 1 1 69 ILE HG23 H -6.579 -5.798 -1.398 1.00 . A A . 69 ILE HG23 1 1
9 16404 1 1 69 ILE N N -9.969 -3.790 -2.928 1.00 . A A . 69 ILE N 1 1
9 16405 1 1 69 ILE O O -8.800 -7.119 -2.932 1.00 . A A . 69 ILE O 1 1
9 16406 1 1 70 LYS C C -11.466 -8.003 -1.380 1.00 . A A . 70 LYS C 1 1
9 16407 1 1 70 LYS CA C -10.335 -7.302 -0.638 1.00 . A A . 70 LYS CA 1 1
9 16408 1 1 70 LYS CB C -10.759 -7.006 0.799 1.00 . A A . 70 LYS CB 1 1
9 16409 1 1 70 LYS CD C -13.241 -6.997 1.227 1.00 . A A . 70 LYS CD 1 1
9 16410 1 1 70 LYS CE C -13.250 -7.432 2.683 1.00 . A A . 70 LYS CE 1 1
9 16411 1 1 70 LYS CG C -12.016 -6.158 0.899 1.00 . A A . 70 LYS CG 1 1
9 16412 1 1 70 LYS H H -10.209 -5.214 -0.931 1.00 . A A . 70 LYS H 1 1
9 16413 1 1 70 LYS HA H -9.480 -7.952 -0.621 1.00 . A A . 70 LYS HA 1 1
9 16414 1 1 70 LYS HB2 H -10.936 -7.938 1.312 1.00 . A A . 70 LYS HB2 1 1
9 16415 1 1 70 LYS HB3 H -9.958 -6.479 1.288 1.00 . A A . 70 LYS HB3 1 1
9 16416 1 1 70 LYS HD2 H -14.127 -6.413 1.032 1.00 . A A . 70 LYS HD2 1 1
9 16417 1 1 70 LYS HD3 H -13.242 -7.875 0.597 1.00 . A A . 70 LYS HD3 1 1
9 16418 1 1 70 LYS HE2 H -12.261 -7.297 3.093 1.00 . A A . 70 LYS HE2 1 1
9 16419 1 1 70 LYS HE3 H -13.949 -6.814 3.226 1.00 . A A . 70 LYS HE3 1 1
9 16420 1 1 70 LYS HG2 H -11.880 -5.420 1.674 1.00 . A A . 70 LYS HG2 1 1
9 16421 1 1 70 LYS HG3 H -12.173 -5.666 -0.045 1.00 . A A . 70 LYS HG3 1 1
9 16422 1 1 70 LYS HZ1 H -14.301 -8.965 3.636 1.00 . A A . 70 LYS HZ1 1 1
9 16423 1 1 70 LYS HZ2 H -12.806 -9.447 3.010 1.00 . A A . 70 LYS HZ2 1 1
9 16424 1 1 70 LYS HZ3 H -14.115 -9.196 1.970 1.00 . A A . 70 LYS HZ3 1 1
9 16425 1 1 70 LYS N N -9.935 -6.071 -1.305 1.00 . A A . 70 LYS N 1 1
9 16426 1 1 70 LYS NZ N -13.645 -8.859 2.835 1.00 . A A . 70 LYS NZ 1 1
9 16427 1 1 70 LYS O O -11.638 -9.216 -1.267 1.00 . A A . 70 LYS O 1 1
9 16428 1 1 71 GLN C C -12.872 -8.371 -4.209 1.00 . A A . 71 GLN C 1 1
9 16429 1 1 71 GLN CA C -13.353 -7.780 -2.887 1.00 . A A . 71 GLN CA 1 1
9 16430 1 1 71 GLN CB C -14.417 -6.687 -3.101 1.00 . A A . 71 GLN CB 1 1
9 16431 1 1 71 GLN CD C -15.248 -5.514 -5.184 1.00 . A A . 71 GLN CD 1 1
9 16432 1 1 71 GLN CG C -15.229 -6.807 -4.389 1.00 . A A . 71 GLN CG 1 1
9 16433 1 1 71 GLN H H -12.054 -6.277 -2.183 1.00 . A A . 71 GLN H 1 1
9 16434 1 1 71 GLN HA H -13.776 -8.567 -2.298 1.00 . A A . 71 GLN HA 1 1
9 16435 1 1 71 GLN HB2 H -15.109 -6.720 -2.272 1.00 . A A . 71 GLN HB2 1 1
9 16436 1 1 71 GLN HB3 H -13.927 -5.725 -3.098 1.00 . A A . 71 GLN HB3 1 1
9 16437 1 1 71 GLN HE21 H -13.324 -5.200 -4.781 1.00 . A A . 71 GLN HE21 1 1
9 16438 1 1 71 GLN HE22 H -14.094 -3.994 -5.748 1.00 . A A . 71 GLN HE22 1 1
9 16439 1 1 71 GLN HG2 H -14.807 -7.583 -5.004 1.00 . A A . 71 GLN HG2 1 1
9 16440 1 1 71 GLN HG3 H -16.245 -7.067 -4.133 1.00 . A A . 71 GLN HG3 1 1
9 16441 1 1 71 GLN N N -12.237 -7.233 -2.134 1.00 . A A . 71 GLN N 1 1
9 16442 1 1 71 GLN NE2 N -14.105 -4.835 -5.244 1.00 . A A . 71 GLN NE2 1 1
9 16443 1 1 71 GLN O O -13.394 -9.383 -4.678 1.00 . A A . 71 GLN O 1 1
9 16444 1 1 71 GLN OE1 O -16.277 -5.131 -5.741 1.00 . A A . 71 GLN OE1 1 1
9 16445 1 1 72 ARG C C -10.138 -9.109 -5.880 1.00 . A A . 72 ARG C 1 1
9 16446 1 1 72 ARG CA C -11.334 -8.181 -6.078 1.00 . A A . 72 ARG CA 1 1
9 16447 1 1 72 ARG CB C -10.931 -6.983 -6.943 1.00 . A A . 72 ARG CB 1 1
9 16448 1 1 72 ARG CD C -11.732 -5.666 -8.932 1.00 . A A . 72 ARG CD 1 1
9 16449 1 1 72 ARG CG C -12.112 -6.280 -7.594 1.00 . A A . 72 ARG CG 1 1
9 16450 1 1 72 ARG CZ C -12.028 -7.430 -10.631 1.00 . A A . 72 ARG CZ 1 1
9 16451 1 1 72 ARG H H -11.519 -6.923 -4.382 1.00 . A A . 72 ARG H 1 1
9 16452 1 1 72 ARG HA H -12.107 -8.729 -6.586 1.00 . A A . 72 ARG HA 1 1
9 16453 1 1 72 ARG HB2 H -10.409 -6.267 -6.325 1.00 . A A . 72 ARG HB2 1 1
9 16454 1 1 72 ARG HB3 H -10.266 -7.323 -7.724 1.00 . A A . 72 ARG HB3 1 1
9 16455 1 1 72 ARG HD2 H -12.601 -5.186 -9.355 1.00 . A A . 72 ARG HD2 1 1
9 16456 1 1 72 ARG HD3 H -10.959 -4.930 -8.768 1.00 . A A . 72 ARG HD3 1 1
9 16457 1 1 72 ARG HE H -10.269 -6.776 -9.953 1.00 . A A . 72 ARG HE 1 1
9 16458 1 1 72 ARG HG2 H -12.904 -6.998 -7.751 1.00 . A A . 72 ARG HG2 1 1
9 16459 1 1 72 ARG HG3 H -12.461 -5.496 -6.935 1.00 . A A . 72 ARG HG3 1 1
9 16460 1 1 72 ARG HH11 H -13.759 -6.656 -9.925 1.00 . A A . 72 ARG HH11 1 1
9 16461 1 1 72 ARG HH12 H -13.932 -7.893 -11.124 1.00 . A A . 72 ARG HH12 1 1
9 16462 1 1 72 ARG HH21 H -10.499 -8.401 -11.528 1.00 . A A . 72 ARG HH21 1 1
9 16463 1 1 72 ARG HH22 H -12.084 -8.884 -12.033 1.00 . A A . 72 ARG HH22 1 1
9 16464 1 1 72 ARG N N -11.882 -7.727 -4.805 1.00 . A A . 72 ARG N 1 1
9 16465 1 1 72 ARG NE N -11.239 -6.667 -9.876 1.00 . A A . 72 ARG NE 1 1
9 16466 1 1 72 ARG NH1 N -13.348 -7.317 -10.553 1.00 . A A . 72 ARG NH1 1 1
9 16467 1 1 72 ARG NH2 N -11.492 -8.311 -11.466 1.00 . A A . 72 ARG NH2 1 1
9 16468 1 1 72 ARG O O -9.836 -9.934 -6.742 1.00 . A A . 72 ARG O 1 1
9 16469 1 1 73 HIS C C -8.432 -10.524 -3.127 1.00 . A A . 73 HIS C 1 1
9 16470 1 1 73 HIS CA C -8.283 -9.788 -4.460 1.00 . A A . 73 HIS CA 1 1
9 16471 1 1 73 HIS CB C -7.032 -8.909 -4.484 1.00 . A A . 73 HIS CB 1 1
9 16472 1 1 73 HIS CD2 C -7.198 -6.635 -5.713 1.00 . A A . 73 HIS CD2 1 1
9 16473 1 1 73 HIS CE1 C -7.073 -7.383 -7.770 1.00 . A A . 73 HIS CE1 1 1
9 16474 1 1 73 HIS CG C -7.043 -7.976 -5.650 1.00 . A A . 73 HIS CG 1 1
9 16475 1 1 73 HIS H H -9.736 -8.281 -4.109 1.00 . A A . 73 HIS H 1 1
9 16476 1 1 73 HIS HA H -8.201 -10.523 -5.246 1.00 . A A . 73 HIS HA 1 1
9 16477 1 1 73 HIS HB2 H -6.984 -8.320 -3.577 1.00 . A A . 73 HIS HB2 1 1
9 16478 1 1 73 HIS HB3 H -6.152 -9.529 -4.558 1.00 . A A . 73 HIS HB3 1 1
9 16479 1 1 73 HIS HD1 H -6.844 -9.344 -7.240 1.00 . A A . 73 HIS HD1 1 1
9 16480 1 1 73 HIS HD2 H -7.300 -5.964 -4.873 1.00 . A A . 73 HIS HD2 1 1
9 16481 1 1 73 HIS HE1 H -7.047 -7.425 -8.850 1.00 . A A . 73 HIS HE1 1 1
9 16482 1 1 73 HIS HE2 H -7.194 -5.374 -7.391 1.00 . A A . 73 HIS HE2 1 1
9 16483 1 1 73 HIS N N -9.455 -8.964 -4.752 1.00 . A A . 73 HIS N 1 1
9 16484 1 1 73 HIS ND1 N -6.964 -8.415 -6.955 1.00 . A A . 73 HIS ND1 1 1
9 16485 1 1 73 HIS NE2 N -7.215 -6.290 -7.041 1.00 . A A . 73 HIS NE2 1 1
9 16486 1 1 73 HIS O O -9.150 -10.074 -2.234 1.00 . A A . 73 HIS O 1 1
9 16487 1 1 74 PRO C C -7.559 -11.722 -0.498 1.00 . A A . 74 PRO C 1 1
9 16488 1 1 74 PRO CA C -7.837 -12.512 -1.775 1.00 . A A . 74 PRO CA 1 1
9 16489 1 1 74 PRO CB C -6.767 -13.596 -1.998 1.00 . A A . 74 PRO CB 1 1
9 16490 1 1 74 PRO CD C -6.905 -12.305 -4.005 1.00 . A A . 74 PRO CD 1 1
9 16491 1 1 74 PRO CG C -5.973 -13.142 -3.179 1.00 . A A . 74 PRO CG 1 1
9 16492 1 1 74 PRO HA H -8.806 -12.983 -1.688 1.00 . A A . 74 PRO HA 1 1
9 16493 1 1 74 PRO HB2 H -6.147 -13.681 -1.117 1.00 . A A . 74 PRO HB2 1 1
9 16494 1 1 74 PRO HB3 H -7.250 -14.542 -2.192 1.00 . A A . 74 PRO HB3 1 1
9 16495 1 1 74 PRO HD2 H -6.356 -11.555 -4.557 1.00 . A A . 74 PRO HD2 1 1
9 16496 1 1 74 PRO HD3 H -7.481 -12.926 -4.675 1.00 . A A . 74 PRO HD3 1 1
9 16497 1 1 74 PRO HG2 H -5.131 -12.551 -2.850 1.00 . A A . 74 PRO HG2 1 1
9 16498 1 1 74 PRO HG3 H -5.635 -13.997 -3.745 1.00 . A A . 74 PRO HG3 1 1
9 16499 1 1 74 PRO N N -7.766 -11.688 -2.988 1.00 . A A . 74 PRO N 1 1
9 16500 1 1 74 PRO O O -8.491 -11.288 0.180 1.00 . A A . 74 PRO O 1 1
9 16501 1 1 75 MET C C -4.675 -9.960 0.804 1.00 . A A . 75 MET C 1 1
9 16502 1 1 75 MET CA C -5.913 -10.815 1.041 1.00 . A A . 75 MET CA 1 1
9 16503 1 1 75 MET CB C -5.658 -11.791 2.195 1.00 . A A . 75 MET CB 1 1
9 16504 1 1 75 MET CE C -8.188 -15.046 2.583 1.00 . A A . 75 MET CE 1 1
9 16505 1 1 75 MET CG C -6.884 -12.597 2.603 1.00 . A A . 75 MET CG 1 1
9 16506 1 1 75 MET H H -5.580 -11.915 -0.735 1.00 . A A . 75 MET H 1 1
9 16507 1 1 75 MET HA H -6.737 -10.170 1.303 1.00 . A A . 75 MET HA 1 1
9 16508 1 1 75 MET HB2 H -4.881 -12.481 1.901 1.00 . A A . 75 MET HB2 1 1
9 16509 1 1 75 MET HB3 H -5.321 -11.230 3.055 1.00 . A A . 75 MET HB3 1 1
9 16510 1 1 75 MET HE1 H -8.917 -14.256 2.681 1.00 . A A . 75 MET HE1 1 1
9 16511 1 1 75 MET HE2 H -8.351 -15.783 3.355 1.00 . A A . 75 MET HE2 1 1
9 16512 1 1 75 MET HE3 H -8.289 -15.512 1.614 1.00 . A A . 75 MET HE3 1 1
9 16513 1 1 75 MET HG2 H -7.234 -12.234 3.558 1.00 . A A . 75 MET HG2 1 1
9 16514 1 1 75 MET HG3 H -7.655 -12.456 1.861 1.00 . A A . 75 MET HG3 1 1
9 16515 1 1 75 MET N N -6.284 -11.545 -0.164 1.00 . A A . 75 MET N 1 1
9 16516 1 1 75 MET O O -3.713 -10.022 1.570 1.00 . A A . 75 MET O 1 1
9 16517 1 1 75 MET SD S -6.540 -14.362 2.749 1.00 . A A . 75 MET SD 1 1
9 16518 1 1 76 LEU C C -3.308 -7.313 0.569 1.00 . A A . 76 LEU C 1 1
9 16519 1 1 76 LEU CA C -3.571 -8.294 -0.569 1.00 . A A . 76 LEU CA 1 1
9 16520 1 1 76 LEU CB C -3.826 -7.519 -1.861 1.00 . A A . 76 LEU CB 1 1
9 16521 1 1 76 LEU CD1 C -1.418 -7.088 -2.379 1.00 . A A . 76 LEU CD1 1 1
9 16522 1 1 76 LEU CD2 C -3.200 -5.681 -3.422 1.00 . A A . 76 LEU CD2 1 1
9 16523 1 1 76 LEU CG C -2.784 -6.451 -2.184 1.00 . A A . 76 LEU CG 1 1
9 16524 1 1 76 LEU H H -5.494 -9.144 -0.832 1.00 . A A . 76 LEU H 1 1
9 16525 1 1 76 LEU HA H -2.704 -8.921 -0.702 1.00 . A A . 76 LEU HA 1 1
9 16526 1 1 76 LEU HB2 H -3.852 -8.222 -2.681 1.00 . A A . 76 LEU HB2 1 1
9 16527 1 1 76 LEU HB3 H -4.789 -7.039 -1.788 1.00 . A A . 76 LEU HB3 1 1
9 16528 1 1 76 LEU HD11 H -1.540 -8.146 -2.556 1.00 . A A . 76 LEU HD11 1 1
9 16529 1 1 76 LEU HD12 H -0.821 -6.938 -1.491 1.00 . A A . 76 LEU HD12 1 1
9 16530 1 1 76 LEU HD13 H -0.925 -6.636 -3.225 1.00 . A A . 76 LEU HD13 1 1
9 16531 1 1 76 LEU HD21 H -2.387 -5.048 -3.746 1.00 . A A . 76 LEU HD21 1 1
9 16532 1 1 76 LEU HD22 H -4.063 -5.077 -3.195 1.00 . A A . 76 LEU HD22 1 1
9 16533 1 1 76 LEU HD23 H -3.449 -6.381 -4.205 1.00 . A A . 76 LEU HD23 1 1
9 16534 1 1 76 LEU HG H -2.718 -5.756 -1.360 1.00 . A A . 76 LEU HG 1 1
9 16535 1 1 76 LEU N N -4.701 -9.157 -0.254 1.00 . A A . 76 LEU N 1 1
9 16536 1 1 76 LEU O O -4.098 -6.397 0.799 1.00 . A A . 76 LEU O 1 1
9 16537 1 1 77 PRO C C -1.570 -5.168 1.908 1.00 . A A . 77 PRO C 1 1
9 16538 1 1 77 PRO CA C -1.843 -6.584 2.400 1.00 . A A . 77 PRO CA 1 1
9 16539 1 1 77 PRO CB C -0.570 -7.205 2.986 1.00 . A A . 77 PRO CB 1 1
9 16540 1 1 77 PRO CD C -1.180 -8.531 1.096 1.00 . A A . 77 PRO CD 1 1
9 16541 1 1 77 PRO CG C -0.003 -8.032 1.883 1.00 . A A . 77 PRO CG 1 1
9 16542 1 1 77 PRO HA H -2.619 -6.561 3.151 1.00 . A A . 77 PRO HA 1 1
9 16543 1 1 77 PRO HB2 H 0.112 -6.421 3.282 1.00 . A A . 77 PRO HB2 1 1
9 16544 1 1 77 PRO HB3 H -0.823 -7.812 3.842 1.00 . A A . 77 PRO HB3 1 1
9 16545 1 1 77 PRO HD2 H -0.922 -8.627 0.051 1.00 . A A . 77 PRO HD2 1 1
9 16546 1 1 77 PRO HD3 H -1.526 -9.476 1.490 1.00 . A A . 77 PRO HD3 1 1
9 16547 1 1 77 PRO HG2 H 0.636 -7.424 1.259 1.00 . A A . 77 PRO HG2 1 1
9 16548 1 1 77 PRO HG3 H 0.552 -8.862 2.293 1.00 . A A . 77 PRO HG3 1 1
9 16549 1 1 77 PRO N N -2.191 -7.478 1.296 1.00 . A A . 77 PRO N 1 1
9 16550 1 1 77 PRO O O -0.625 -4.937 1.154 1.00 . A A . 77 PRO O 1 1
9 16551 1 1 78 VAL C C -1.744 -1.968 3.062 1.00 . A A . 78 VAL C 1 1
9 16552 1 1 78 VAL CA C -2.247 -2.835 1.919 1.00 . A A . 78 VAL CA 1 1
9 16553 1 1 78 VAL CB C -3.560 -2.225 1.388 1.00 . A A . 78 VAL CB 1 1
9 16554 1 1 78 VAL CG1 C -3.270 -0.955 0.601 1.00 . A A . 78 VAL CG1 1 1
9 16555 1 1 78 VAL CG2 C -4.325 -3.225 0.529 1.00 . A A . 78 VAL CG2 1 1
9 16556 1 1 78 VAL H H -3.144 -4.466 2.924 1.00 . A A . 78 VAL H 1 1
9 16557 1 1 78 VAL HA H -1.519 -2.810 1.120 1.00 . A A . 78 VAL HA 1 1
9 16558 1 1 78 VAL HB H -4.177 -1.959 2.235 1.00 . A A . 78 VAL HB 1 1
9 16559 1 1 78 VAL HG11 H -2.356 -1.081 0.041 1.00 . A A . 78 VAL HG11 1 1
9 16560 1 1 78 VAL HG12 H -3.164 -0.125 1.284 1.00 . A A . 78 VAL HG12 1 1
9 16561 1 1 78 VAL HG13 H -4.086 -0.760 -0.079 1.00 . A A . 78 VAL HG13 1 1
9 16562 1 1 78 VAL HG21 H -3.903 -4.209 0.656 1.00 . A A . 78 VAL HG21 1 1
9 16563 1 1 78 VAL HG22 H -4.255 -2.936 -0.510 1.00 . A A . 78 VAL HG22 1 1
9 16564 1 1 78 VAL HG23 H -5.362 -3.237 0.829 1.00 . A A . 78 VAL HG23 1 1
9 16565 1 1 78 VAL N N -2.406 -4.223 2.331 1.00 . A A . 78 VAL N 1 1
9 16566 1 1 78 VAL O O -1.953 -2.268 4.242 1.00 . A A . 78 VAL O 1 1
9 16567 1 1 79 ILE C C -0.929 1.473 3.287 1.00 . A A . 79 ILE C 1 1
9 16568 1 1 79 ILE CA C -0.542 0.052 3.660 1.00 . A A . 79 ILE CA 1 1
9 16569 1 1 79 ILE CB C 0.984 -0.046 3.739 1.00 . A A . 79 ILE CB 1 1
9 16570 1 1 79 ILE CD1 C 2.587 -1.851 2.982 1.00 . A A . 79 ILE CD1 1 1
9 16571 1 1 79 ILE CG1 C 1.425 -1.501 3.877 1.00 . A A . 79 ILE CG1 1 1
9 16572 1 1 79 ILE CG2 C 1.514 0.783 4.895 1.00 . A A . 79 ILE CG2 1 1
9 16573 1 1 79 ILE H H -0.955 -0.705 1.739 1.00 . A A . 79 ILE H 1 1
9 16574 1 1 79 ILE HA H -0.954 -0.186 4.630 1.00 . A A . 79 ILE HA 1 1
9 16575 1 1 79 ILE HB H 1.388 0.354 2.824 1.00 . A A . 79 ILE HB 1 1
9 16576 1 1 79 ILE HD11 H 2.878 -0.979 2.413 1.00 . A A . 79 ILE HD11 1 1
9 16577 1 1 79 ILE HD12 H 2.295 -2.641 2.306 1.00 . A A . 79 ILE HD12 1 1
9 16578 1 1 79 ILE HD13 H 3.419 -2.181 3.585 1.00 . A A . 79 ILE HD13 1 1
9 16579 1 1 79 ILE HG12 H 1.725 -1.686 4.897 1.00 . A A . 79 ILE HG12 1 1
9 16580 1 1 79 ILE HG13 H 0.603 -2.151 3.624 1.00 . A A . 79 ILE HG13 1 1
9 16581 1 1 79 ILE HG21 H 1.811 1.757 4.535 1.00 . A A . 79 ILE HG21 1 1
9 16582 1 1 79 ILE HG22 H 2.364 0.284 5.329 1.00 . A A . 79 ILE HG22 1 1
9 16583 1 1 79 ILE HG23 H 0.742 0.895 5.642 1.00 . A A . 79 ILE HG23 1 1
9 16584 1 1 79 ILE N N -1.081 -0.883 2.693 1.00 . A A . 79 ILE N 1 1
9 16585 1 1 79 ILE O O -0.565 1.972 2.225 1.00 . A A . 79 ILE O 1 1
9 16586 1 1 80 ILE C C -1.209 4.511 4.509 1.00 . A A . 80 ILE C 1 1
9 16587 1 1 80 ILE CA C -2.145 3.465 3.900 1.00 . A A . 80 ILE CA 1 1
9 16588 1 1 80 ILE CB C -3.564 3.649 4.464 1.00 . A A . 80 ILE CB 1 1
9 16589 1 1 80 ILE CD1 C -4.641 2.468 2.482 1.00 . A A . 80 ILE CD1 1 1
9 16590 1 1 80 ILE CG1 C -4.478 2.520 3.984 1.00 . A A . 80 ILE CG1 1 1
9 16591 1 1 80 ILE CG2 C -4.126 4.995 4.070 1.00 . A A . 80 ILE CG2 1 1
9 16592 1 1 80 ILE H H -1.964 1.655 4.974 1.00 . A A . 80 ILE H 1 1
9 16593 1 1 80 ILE HA H -2.181 3.608 2.830 1.00 . A A . 80 ILE HA 1 1
9 16594 1 1 80 ILE HB H -3.502 3.616 5.541 1.00 . A A . 80 ILE HB 1 1
9 16595 1 1 80 ILE HD11 H -3.997 1.701 2.077 1.00 . A A . 80 ILE HD11 1 1
9 16596 1 1 80 ILE HD12 H -4.375 3.424 2.058 1.00 . A A . 80 ILE HD12 1 1
9 16597 1 1 80 ILE HD13 H -5.669 2.238 2.238 1.00 . A A . 80 ILE HD13 1 1
9 16598 1 1 80 ILE HG12 H -4.075 1.573 4.308 1.00 . A A . 80 ILE HG12 1 1
9 16599 1 1 80 ILE HG13 H -5.457 2.652 4.414 1.00 . A A . 80 ILE HG13 1 1
9 16600 1 1 80 ILE HG21 H -4.079 5.662 4.915 1.00 . A A . 80 ILE HG21 1 1
9 16601 1 1 80 ILE HG22 H -5.153 4.878 3.761 1.00 . A A . 80 ILE HG22 1 1
9 16602 1 1 80 ILE HG23 H -3.548 5.404 3.255 1.00 . A A . 80 ILE HG23 1 1
9 16603 1 1 80 ILE N N -1.686 2.112 4.153 1.00 . A A . 80 ILE N 1 1
9 16604 1 1 80 ILE O O -0.653 4.306 5.586 1.00 . A A . 80 ILE O 1 1
9 16605 1 1 81 MET C C -0.946 7.777 5.046 1.00 . A A . 81 MET C 1 1
9 16606 1 1 81 MET CA C -0.164 6.709 4.274 1.00 . A A . 81 MET CA 1 1
9 16607 1 1 81 MET CB C 0.599 7.367 3.114 1.00 . A A . 81 MET CB 1 1
9 16608 1 1 81 MET CE C 2.263 7.077 0.418 1.00 . A A . 81 MET CE 1 1
9 16609 1 1 81 MET CG C -0.131 7.369 1.779 1.00 . A A . 81 MET CG 1 1
9 16610 1 1 81 MET H H -1.508 5.731 2.954 1.00 . A A . 81 MET H 1 1
9 16611 1 1 81 MET HA H 0.563 6.267 4.945 1.00 . A A . 81 MET HA 1 1
9 16612 1 1 81 MET HB2 H 0.810 8.392 3.379 1.00 . A A . 81 MET HB2 1 1
9 16613 1 1 81 MET HB3 H 1.535 6.845 2.984 1.00 . A A . 81 MET HB3 1 1
9 16614 1 1 81 MET HE1 H 2.208 7.886 -0.291 1.00 . A A . 81 MET HE1 1 1
9 16615 1 1 81 MET HE2 H 2.986 6.352 0.079 1.00 . A A . 81 MET HE2 1 1
9 16616 1 1 81 MET HE3 H 2.561 7.463 1.379 1.00 . A A . 81 MET HE3 1 1
9 16617 1 1 81 MET HG2 H -1.145 7.040 1.930 1.00 . A A . 81 MET HG2 1 1
9 16618 1 1 81 MET HG3 H -0.138 8.379 1.394 1.00 . A A . 81 MET HG3 1 1
9 16619 1 1 81 MET N N -1.038 5.631 3.804 1.00 . A A . 81 MET N 1 1
9 16620 1 1 81 MET O O -0.351 8.673 5.637 1.00 . A A . 81 MET O 1 1
9 16621 1 1 81 MET SD S 0.657 6.296 0.562 1.00 . A A . 81 MET SD 1 1
9 16622 1 1 82 THR C C -4.375 8.006 6.308 1.00 . A A . 82 THR C 1 1
9 16623 1 1 82 THR CA C -3.105 8.654 5.764 1.00 . A A . 82 THR CA 1 1
9 16624 1 1 82 THR CB C -3.466 9.825 4.843 1.00 . A A . 82 THR CB 1 1
9 16625 1 1 82 THR CG2 C -3.915 11.058 5.598 1.00 . A A . 82 THR CG2 1 1
9 16626 1 1 82 THR H H -2.705 6.949 4.566 1.00 . A A . 82 THR H 1 1
9 16627 1 1 82 THR HA H -2.535 9.030 6.596 1.00 . A A . 82 THR HA 1 1
9 16628 1 1 82 THR HB H -4.276 9.522 4.195 1.00 . A A . 82 THR HB 1 1
9 16629 1 1 82 THR HG1 H -2.646 10.272 3.119 1.00 . A A . 82 THR HG1 1 1
9 16630 1 1 82 THR HG21 H -3.453 11.071 6.574 1.00 . A A . 82 THR HG21 1 1
9 16631 1 1 82 THR HG22 H -4.989 11.041 5.710 1.00 . A A . 82 THR HG22 1 1
9 16632 1 1 82 THR HG23 H -3.624 11.943 5.051 1.00 . A A . 82 THR HG23 1 1
9 16633 1 1 82 THR N N -2.275 7.682 5.047 1.00 . A A . 82 THR N 1 1
9 16634 1 1 82 THR O O -5.111 7.352 5.578 1.00 . A A . 82 THR O 1 1
9 16635 1 1 82 THR OG1 O -2.363 10.193 4.032 1.00 . A A . 82 THR OG1 1 1
9 16636 1 1 83 ALA C C -6.780 8.756 8.675 1.00 . A A . 83 ALA C 1 1
9 16637 1 1 83 ALA CA C -5.839 7.648 8.210 1.00 . A A . 83 ALA CA 1 1
9 16638 1 1 83 ALA CB C -5.481 6.732 9.368 1.00 . A A . 83 ALA CB 1 1
9 16639 1 1 83 ALA H H -4.032 8.752 8.135 1.00 . A A . 83 ALA H 1 1
9 16640 1 1 83 ALA HA H -6.344 7.052 7.464 1.00 . A A . 83 ALA HA 1 1
9 16641 1 1 83 ALA HB1 H -5.631 7.252 10.302 1.00 . A A . 83 ALA HB1 1 1
9 16642 1 1 83 ALA HB2 H -4.447 6.430 9.284 1.00 . A A . 83 ALA HB2 1 1
9 16643 1 1 83 ALA HB3 H -6.116 5.855 9.338 1.00 . A A . 83 ALA HB3 1 1
9 16644 1 1 83 ALA N N -4.643 8.208 7.594 1.00 . A A . 83 ALA N 1 1
9 16645 1 1 83 ALA O O -6.726 9.188 9.826 1.00 . A A . 83 ALA O 1 1
9 16646 1 1 84 HIS C C -9.622 9.808 9.093 1.00 . A A . 84 HIS C 1 1
9 16647 1 1 84 HIS CA C -8.583 10.283 8.078 1.00 . A A . 84 HIS CA 1 1
9 16648 1 1 84 HIS CB C -9.287 10.758 6.802 1.00 . A A . 84 HIS CB 1 1
9 16649 1 1 84 HIS CD2 C -8.127 10.228 4.545 1.00 . A A . 84 HIS CD2 1 1
9 16650 1 1 84 HIS CE1 C -6.867 12.016 4.408 1.00 . A A . 84 HIS CE1 1 1
9 16651 1 1 84 HIS CG C -8.365 10.980 5.646 1.00 . A A . 84 HIS CG 1 1
9 16652 1 1 84 HIS H H -7.614 8.838 6.862 1.00 . A A . 84 HIS H 1 1
9 16653 1 1 84 HIS HA H -8.030 11.108 8.505 1.00 . A A . 84 HIS HA 1 1
9 16654 1 1 84 HIS HB2 H -10.015 10.019 6.506 1.00 . A A . 84 HIS HB2 1 1
9 16655 1 1 84 HIS HB3 H -9.793 11.690 7.006 1.00 . A A . 84 HIS HB3 1 1
9 16656 1 1 84 HIS HD1 H -7.507 12.832 6.171 1.00 . A A . 84 HIS HD1 1 1
9 16657 1 1 84 HIS HD2 H -8.588 9.280 4.304 1.00 . A A . 84 HIS HD2 1 1
9 16658 1 1 84 HIS HE1 H -6.153 12.745 4.055 1.00 . A A . 84 HIS HE1 1 1
9 16659 1 1 84 HIS HE2 H -6.839 10.597 2.931 1.00 . A A . 84 HIS HE2 1 1
9 16660 1 1 84 HIS N N -7.632 9.217 7.766 1.00 . A A . 84 HIS N 1 1
9 16661 1 1 84 HIS ND1 N -7.560 12.093 5.529 1.00 . A A . 84 HIS ND1 1 1
9 16662 1 1 84 HIS NE2 N -7.193 10.894 3.794 1.00 . A A . 84 HIS NE2 1 1
9 16663 1 1 84 HIS O O -9.398 8.833 9.809 1.00 . A A . 84 HIS O 1 1
9 16664 1 1 85 SER C C -12.739 9.071 9.525 1.00 . A A . 85 SER C 1 1
9 16665 1 1 85 SER CA C -11.824 10.157 10.090 1.00 . A A . 85 SER CA 1 1
9 16666 1 1 85 SER CB C -12.645 11.400 10.433 1.00 . A A . 85 SER CB 1 1
9 16667 1 1 85 SER H H -10.877 11.276 8.565 1.00 . A A . 85 SER H 1 1
9 16668 1 1 85 SER HA H -11.361 9.785 10.990 1.00 . A A . 85 SER HA 1 1
9 16669 1 1 85 SER HB2 H -12.108 12.282 10.117 1.00 . A A . 85 SER HB2 1 1
9 16670 1 1 85 SER HB3 H -13.595 11.354 9.922 1.00 . A A . 85 SER HB3 1 1
9 16671 1 1 85 SER HG H -13.173 12.375 12.048 1.00 . A A . 85 SER HG 1 1
9 16672 1 1 85 SER N N -10.758 10.504 9.155 1.00 . A A . 85 SER N 1 1
9 16673 1 1 85 SER O O -13.941 9.061 9.795 1.00 . A A . 85 SER O 1 1
9 16674 1 1 85 SER OG O -12.880 11.487 11.827 1.00 . A A . 85 SER OG 1 1
9 16675 1 1 86 ASP C C -12.302 5.722 8.535 1.00 . A A . 86 ASP C 1 1
9 16676 1 1 86 ASP CA C -12.928 7.065 8.167 1.00 . A A . 86 ASP CA 1 1
9 16677 1 1 86 ASP CB C -12.988 7.222 6.645 1.00 . A A . 86 ASP CB 1 1
9 16678 1 1 86 ASP CG C -13.883 8.367 6.216 1.00 . A A . 86 ASP CG 1 1
9 16679 1 1 86 ASP H H -11.205 8.209 8.581 1.00 . A A . 86 ASP H 1 1
9 16680 1 1 86 ASP HA H -13.931 7.104 8.566 1.00 . A A . 86 ASP HA 1 1
9 16681 1 1 86 ASP HB2 H -11.995 7.414 6.272 1.00 . A A . 86 ASP HB2 1 1
9 16682 1 1 86 ASP HB3 H -13.365 6.310 6.208 1.00 . A A . 86 ASP HB3 1 1
9 16683 1 1 86 ASP N N -12.166 8.156 8.755 1.00 . A A . 86 ASP N 1 1
9 16684 1 1 86 ASP O O -12.440 4.738 7.810 1.00 . A A . 86 ASP O 1 1
9 16685 1 1 86 ASP OD1 O -13.574 9.526 6.567 1.00 . A A . 86 ASP OD1 1 1
9 16686 1 1 86 ASP OD2 O -14.890 8.107 5.524 1.00 . A A . 86 ASP OD2 1 1
9 16687 1 1 87 LEU C C -11.821 3.251 10.062 1.00 . A A . 87 LEU C 1 1
9 16688 1 1 87 LEU CA C -10.942 4.496 10.175 1.00 . A A . 87 LEU CA 1 1
9 16689 1 1 87 LEU CB C -10.511 4.702 11.631 1.00 . A A . 87 LEU CB 1 1
9 16690 1 1 87 LEU CD1 C -8.270 3.594 11.435 1.00 . A A . 87 LEU CD1 1 1
9 16691 1 1 87 LEU CD2 C -8.472 6.063 11.087 1.00 . A A . 87 LEU CD2 1 1
9 16692 1 1 87 LEU CG C -9.003 4.858 11.850 1.00 . A A . 87 LEU CG 1 1
9 16693 1 1 87 LEU H H -11.544 6.524 10.203 1.00 . A A . 87 LEU H 1 1
9 16694 1 1 87 LEU HA H -10.060 4.345 9.575 1.00 . A A . 87 LEU HA 1 1
9 16695 1 1 87 LEU HB2 H -11.001 5.589 12.006 1.00 . A A . 87 LEU HB2 1 1
9 16696 1 1 87 LEU HB3 H -10.848 3.856 12.209 1.00 . A A . 87 LEU HB3 1 1
9 16697 1 1 87 LEU HD11 H -7.981 3.669 10.397 1.00 . A A . 87 LEU HD11 1 1
9 16698 1 1 87 LEU HD12 H -8.919 2.742 11.569 1.00 . A A . 87 LEU HD12 1 1
9 16699 1 1 87 LEU HD13 H -7.386 3.473 12.046 1.00 . A A . 87 LEU HD13 1 1
9 16700 1 1 87 LEU HD21 H -7.971 5.728 10.189 1.00 . A A . 87 LEU HD21 1 1
9 16701 1 1 87 LEU HD22 H -7.772 6.601 11.708 1.00 . A A . 87 LEU HD22 1 1
9 16702 1 1 87 LEU HD23 H -9.291 6.713 10.820 1.00 . A A . 87 LEU HD23 1 1
9 16703 1 1 87 LEU HG H -8.815 5.020 12.901 1.00 . A A . 87 LEU HG 1 1
9 16704 1 1 87 LEU N N -11.611 5.700 9.677 1.00 . A A . 87 LEU N 1 1
9 16705 1 1 87 LEU O O -11.317 2.127 10.061 1.00 . A A . 87 LEU O 1 1
9 16706 1 1 88 ASP C C -13.627 1.323 8.824 1.00 . A A . 88 ASP C 1 1
9 16707 1 1 88 ASP CA C -14.071 2.332 9.879 1.00 . A A . 88 ASP CA 1 1
9 16708 1 1 88 ASP CB C -15.472 2.845 9.543 1.00 . A A . 88 ASP CB 1 1
9 16709 1 1 88 ASP CG C -16.543 1.806 9.803 1.00 . A A . 88 ASP CG 1 1
9 16710 1 1 88 ASP H H -13.480 4.362 9.994 1.00 . A A . 88 ASP H 1 1
9 16711 1 1 88 ASP HA H -14.100 1.841 10.839 1.00 . A A . 88 ASP HA 1 1
9 16712 1 1 88 ASP HB2 H -15.685 3.714 10.146 1.00 . A A . 88 ASP HB2 1 1
9 16713 1 1 88 ASP HB3 H -15.508 3.119 8.497 1.00 . A A . 88 ASP HB3 1 1
9 16714 1 1 88 ASP N N -13.133 3.448 9.977 1.00 . A A . 88 ASP N 1 1
9 16715 1 1 88 ASP O O -13.613 0.117 9.078 1.00 . A A . 88 ASP O 1 1
9 16716 1 1 88 ASP OD1 O -16.773 0.955 8.919 1.00 . A A . 88 ASP OD1 1 1
9 16717 1 1 88 ASP OD2 O -17.154 1.844 10.892 1.00 . A A . 88 ASP OD2 1 1
9 16718 1 1 89 ALA C C -11.425 0.381 6.867 1.00 . A A . 89 ALA C 1 1
9 16719 1 1 89 ALA CA C -12.813 0.940 6.573 1.00 . A A . 89 ALA CA 1 1
9 16720 1 1 89 ALA CB C -12.828 1.677 5.243 1.00 . A A . 89 ALA CB 1 1
9 16721 1 1 89 ALA H H -13.284 2.779 7.497 1.00 . A A . 89 ALA H 1 1
9 16722 1 1 89 ALA HA H -13.509 0.122 6.510 1.00 . A A . 89 ALA HA 1 1
9 16723 1 1 89 ALA HB1 H -12.297 2.608 5.343 1.00 . A A . 89 ALA HB1 1 1
9 16724 1 1 89 ALA HB2 H -13.849 1.875 4.954 1.00 . A A . 89 ALA HB2 1 1
9 16725 1 1 89 ALA HB3 H -12.352 1.068 4.488 1.00 . A A . 89 ALA HB3 1 1
9 16726 1 1 89 ALA N N -13.259 1.813 7.646 1.00 . A A . 89 ALA N 1 1
9 16727 1 1 89 ALA O O -11.041 -0.665 6.342 1.00 . A A . 89 ALA O 1 1
9 16728 1 1 90 ALA C C -9.413 -0.634 8.916 1.00 . A A . 90 ALA C 1 1
9 16729 1 1 90 ALA CA C -9.344 0.646 8.100 1.00 . A A . 90 ALA CA 1 1
9 16730 1 1 90 ALA CB C -8.632 1.729 8.899 1.00 . A A . 90 ALA CB 1 1
9 16731 1 1 90 ALA H H -11.048 1.898 8.112 1.00 . A A . 90 ALA H 1 1
9 16732 1 1 90 ALA HA H -8.781 0.461 7.197 1.00 . A A . 90 ALA HA 1 1
9 16733 1 1 90 ALA HB1 H -7.566 1.545 8.888 1.00 . A A . 90 ALA HB1 1 1
9 16734 1 1 90 ALA HB2 H -8.986 1.712 9.918 1.00 . A A . 90 ALA HB2 1 1
9 16735 1 1 90 ALA HB3 H -8.836 2.693 8.464 1.00 . A A . 90 ALA HB3 1 1
9 16736 1 1 90 ALA N N -10.682 1.079 7.722 1.00 . A A . 90 ALA N 1 1
9 16737 1 1 90 ALA O O -8.700 -1.599 8.642 1.00 . A A . 90 ALA O 1 1
9 16738 1 1 91 VAL C C -10.834 -3.023 9.978 1.00 . A A . 91 VAL C 1 1
9 16739 1 1 91 VAL CA C -10.444 -1.793 10.787 1.00 . A A . 91 VAL CA 1 1
9 16740 1 1 91 VAL CB C -11.494 -1.552 11.884 1.00 . A A . 91 VAL CB 1 1
9 16741 1 1 91 VAL CG1 C -11.432 -2.666 12.918 1.00 . A A . 91 VAL CG1 1 1
9 16742 1 1 91 VAL CG2 C -11.282 -0.193 12.537 1.00 . A A . 91 VAL CG2 1 1
9 16743 1 1 91 VAL H H -10.818 0.168 10.093 1.00 . A A . 91 VAL H 1 1
9 16744 1 1 91 VAL HA H -9.499 -1.979 11.266 1.00 . A A . 91 VAL HA 1 1
9 16745 1 1 91 VAL HB H -12.474 -1.563 11.431 1.00 . A A . 91 VAL HB 1 1
9 16746 1 1 91 VAL HG11 H -10.500 -3.208 12.808 1.00 . A A . 91 VAL HG11 1 1
9 16747 1 1 91 VAL HG12 H -12.260 -3.342 12.768 1.00 . A A . 91 VAL HG12 1 1
9 16748 1 1 91 VAL HG13 H -11.486 -2.243 13.909 1.00 . A A . 91 VAL HG13 1 1
9 16749 1 1 91 VAL HG21 H -11.975 0.521 12.116 1.00 . A A . 91 VAL HG21 1 1
9 16750 1 1 91 VAL HG22 H -10.270 0.140 12.355 1.00 . A A . 91 VAL HG22 1 1
9 16751 1 1 91 VAL HG23 H -11.449 -0.274 13.600 1.00 . A A . 91 VAL HG23 1 1
9 16752 1 1 91 VAL N N -10.279 -0.632 9.926 1.00 . A A . 91 VAL N 1 1
9 16753 1 1 91 VAL O O -10.229 -4.086 10.115 1.00 . A A . 91 VAL O 1 1
9 16754 1 1 92 SER C C -11.144 -4.439 7.385 1.00 . A A . 92 SER C 1 1
9 16755 1 1 92 SER CA C -12.287 -3.966 8.277 1.00 . A A . 92 SER CA 1 1
9 16756 1 1 92 SER CB C -13.475 -3.526 7.417 1.00 . A A . 92 SER CB 1 1
9 16757 1 1 92 SER H H -12.270 -1.992 9.045 1.00 . A A . 92 SER H 1 1
9 16758 1 1 92 SER HA H -12.593 -4.778 8.919 1.00 . A A . 92 SER HA 1 1
9 16759 1 1 92 SER HB2 H -13.437 -4.038 6.468 1.00 . A A . 92 SER HB2 1 1
9 16760 1 1 92 SER HB3 H -14.395 -3.776 7.924 1.00 . A A . 92 SER HB3 1 1
9 16761 1 1 92 SER HG H -12.556 -1.862 6.943 1.00 . A A . 92 SER HG 1 1
9 16762 1 1 92 SER N N -11.836 -2.868 9.120 1.00 . A A . 92 SER N 1 1
9 16763 1 1 92 SER O O -11.061 -5.614 7.014 1.00 . A A . 92 SER O 1 1
9 16764 1 1 92 SER OG O -13.447 -2.129 7.183 1.00 . A A . 92 SER OG 1 1
9 16765 1 1 93 ALA C C -8.251 -4.902 6.829 1.00 . A A . 93 ALA C 1 1
9 16766 1 1 93 ALA CA C -9.112 -3.813 6.210 1.00 . A A . 93 ALA CA 1 1
9 16767 1 1 93 ALA CB C -8.292 -2.559 5.958 1.00 . A A . 93 ALA CB 1 1
9 16768 1 1 93 ALA H H -10.375 -2.593 7.380 1.00 . A A . 93 ALA H 1 1
9 16769 1 1 93 ALA HA H -9.483 -4.162 5.271 1.00 . A A . 93 ALA HA 1 1
9 16770 1 1 93 ALA HB1 H -8.820 -1.702 6.348 1.00 . A A . 93 ALA HB1 1 1
9 16771 1 1 93 ALA HB2 H -8.141 -2.435 4.894 1.00 . A A . 93 ALA HB2 1 1
9 16772 1 1 93 ALA HB3 H -7.336 -2.648 6.451 1.00 . A A . 93 ALA HB3 1 1
9 16773 1 1 93 ALA N N -10.255 -3.508 7.051 1.00 . A A . 93 ALA N 1 1
9 16774 1 1 93 ALA O O -7.757 -5.789 6.138 1.00 . A A . 93 ALA O 1 1
9 16775 1 1 94 TYR C C -7.902 -7.210 8.696 1.00 . A A . 94 TYR C 1 1
9 16776 1 1 94 TYR CA C -7.294 -5.823 8.857 1.00 . A A . 94 TYR CA 1 1
9 16777 1 1 94 TYR CB C -7.205 -5.468 10.341 1.00 . A A . 94 TYR CB 1 1
9 16778 1 1 94 TYR CD1 C -5.557 -3.578 10.069 1.00 . A A . 94 TYR CD1 1 1
9 16779 1 1 94 TYR CD2 C -7.513 -3.186 11.371 1.00 . A A . 94 TYR CD2 1 1
9 16780 1 1 94 TYR CE1 C -5.138 -2.282 10.301 1.00 . A A . 94 TYR CE1 1 1
9 16781 1 1 94 TYR CE2 C -7.100 -1.888 11.608 1.00 . A A . 94 TYR CE2 1 1
9 16782 1 1 94 TYR CG C -6.750 -4.051 10.598 1.00 . A A . 94 TYR CG 1 1
9 16783 1 1 94 TYR CZ C -5.913 -1.442 11.070 1.00 . A A . 94 TYR CZ 1 1
9 16784 1 1 94 TYR H H -8.513 -4.106 8.630 1.00 . A A . 94 TYR H 1 1
9 16785 1 1 94 TYR HA H -6.302 -5.827 8.433 1.00 . A A . 94 TYR HA 1 1
9 16786 1 1 94 TYR HB2 H -8.178 -5.591 10.792 1.00 . A A . 94 TYR HB2 1 1
9 16787 1 1 94 TYR HB3 H -6.504 -6.135 10.822 1.00 . A A . 94 TYR HB3 1 1
9 16788 1 1 94 TYR HD1 H -4.951 -4.237 9.466 1.00 . A A . 94 TYR HD1 1 1
9 16789 1 1 94 TYR HD2 H -8.446 -3.539 11.792 1.00 . A A . 94 TYR HD2 1 1
9 16790 1 1 94 TYR HE1 H -4.210 -1.933 9.882 1.00 . A A . 94 TYR HE1 1 1
9 16791 1 1 94 TYR HE2 H -7.709 -1.230 12.209 1.00 . A A . 94 TYR HE2 1 1
9 16792 1 1 94 TYR HH H -5.250 -0.054 12.224 1.00 . A A . 94 TYR HH 1 1
9 16793 1 1 94 TYR N N -8.086 -4.834 8.138 1.00 . A A . 94 TYR N 1 1
9 16794 1 1 94 TYR O O -7.226 -8.223 8.876 1.00 . A A . 94 TYR O 1 1
9 16795 1 1 94 TYR OH O -5.499 -0.149 11.302 1.00 . A A . 94 TYR OH 1 1
9 16796 1 1 95 GLN C C -9.496 -9.161 6.852 1.00 . A A . 95 GLN C 1 1
9 16797 1 1 95 GLN CA C -9.893 -8.506 8.174 1.00 . A A . 95 GLN CA 1 1
9 16798 1 1 95 GLN CB C -11.416 -8.281 8.259 1.00 . A A . 95 GLN CB 1 1
9 16799 1 1 95 GLN CD C -13.249 -7.240 6.857 1.00 . A A . 95 GLN CD 1 1
9 16800 1 1 95 GLN CG C -12.154 -8.282 6.921 1.00 . A A . 95 GLN CG 1 1
9 16801 1 1 95 GLN H H -9.665 -6.399 8.230 1.00 . A A . 95 GLN H 1 1
9 16802 1 1 95 GLN HA H -9.594 -9.161 8.980 1.00 . A A . 95 GLN HA 1 1
9 16803 1 1 95 GLN HB2 H -11.843 -9.060 8.872 1.00 . A A . 95 GLN HB2 1 1
9 16804 1 1 95 GLN HB3 H -11.595 -7.329 8.739 1.00 . A A . 95 GLN HB3 1 1
9 16805 1 1 95 GLN HE21 H -12.599 -6.646 5.072 1.00 . A A . 95 GLN HE21 1 1
9 16806 1 1 95 GLN HE22 H -13.976 -5.802 5.691 1.00 . A A . 95 GLN HE22 1 1
9 16807 1 1 95 GLN HG2 H -11.452 -8.079 6.131 1.00 . A A . 95 GLN HG2 1 1
9 16808 1 1 95 GLN HG3 H -12.594 -9.255 6.768 1.00 . A A . 95 GLN HG3 1 1
9 16809 1 1 95 GLN N N -9.186 -7.245 8.357 1.00 . A A . 95 GLN N 1 1
9 16810 1 1 95 GLN NE2 N -13.279 -6.487 5.763 1.00 . A A . 95 GLN NE2 1 1
9 16811 1 1 95 GLN O O -9.289 -10.372 6.787 1.00 . A A . 95 GLN O 1 1
9 16812 1 1 95 GLN OE1 O -14.059 -7.114 7.775 1.00 . A A . 95 GLN OE1 1 1
9 16813 1 1 96 GLN C C -7.543 -9.143 4.375 1.00 . A A . 96 GLN C 1 1
9 16814 1 1 96 GLN CA C -9.041 -8.862 4.485 1.00 . A A . 96 GLN CA 1 1
9 16815 1 1 96 GLN CB C -9.483 -7.886 3.391 1.00 . A A . 96 GLN CB 1 1
9 16816 1 1 96 GLN CD C -9.609 -5.369 3.343 1.00 . A A . 96 GLN CD 1 1
9 16817 1 1 96 GLN CG C -8.702 -6.585 3.364 1.00 . A A . 96 GLN CG 1 1
9 16818 1 1 96 GLN H H -9.586 -7.398 5.912 1.00 . A A . 96 GLN H 1 1
9 16819 1 1 96 GLN HA H -9.570 -9.789 4.349 1.00 . A A . 96 GLN HA 1 1
9 16820 1 1 96 GLN HB2 H -9.370 -8.367 2.432 1.00 . A A . 96 GLN HB2 1 1
9 16821 1 1 96 GLN HB3 H -10.526 -7.651 3.544 1.00 . A A . 96 GLN HB3 1 1
9 16822 1 1 96 GLN HE21 H -8.277 -4.356 2.269 1.00 . A A . 96 GLN HE21 1 1
9 16823 1 1 96 GLN HE22 H -9.725 -3.503 2.665 1.00 . A A . 96 GLN HE22 1 1
9 16824 1 1 96 GLN HG2 H -8.075 -6.535 4.239 1.00 . A A . 96 GLN HG2 1 1
9 16825 1 1 96 GLN HG3 H -8.083 -6.569 2.479 1.00 . A A . 96 GLN HG3 1 1
9 16826 1 1 96 GLN N N -9.401 -8.354 5.801 1.00 . A A . 96 GLN N 1 1
9 16827 1 1 96 GLN NE2 N -9.158 -4.301 2.693 1.00 . A A . 96 GLN NE2 1 1
9 16828 1 1 96 GLN O O -7.105 -9.837 3.458 1.00 . A A . 96 GLN O 1 1
9 16829 1 1 96 GLN OE1 O -10.705 -5.390 3.902 1.00 . A A . 96 GLN OE1 1 1
9 16830 1 1 97 GLY C C -4.500 -7.578 5.236 1.00 . A A . 97 GLY C 1 1
9 16831 1 1 97 GLY CA C -5.324 -8.853 5.289 1.00 . A A . 97 GLY CA 1 1
9 16832 1 1 97 GLY H H -7.155 -8.082 6.034 1.00 . A A . 97 GLY H 1 1
9 16833 1 1 97 GLY HA2 H -5.049 -9.404 6.177 1.00 . A A . 97 GLY HA2 1 1
9 16834 1 1 97 GLY HA3 H -5.088 -9.455 4.423 1.00 . A A . 97 GLY HA3 1 1
9 16835 1 1 97 GLY N N -6.758 -8.619 5.315 1.00 . A A . 97 GLY N 1 1
9 16836 1 1 97 GLY O O -3.300 -7.628 4.969 1.00 . A A . 97 GLY O 1 1
9 16837 1 1 98 ALA C C -3.227 -5.180 6.416 1.00 . A A . 98 ALA C 1 1
9 16838 1 1 98 ALA CA C -4.426 -5.157 5.474 1.00 . A A . 98 ALA CA 1 1
9 16839 1 1 98 ALA CB C -5.366 -4.025 5.853 1.00 . A A . 98 ALA CB 1 1
9 16840 1 1 98 ALA H H -6.088 -6.451 5.706 1.00 . A A . 98 ALA H 1 1
9 16841 1 1 98 ALA HA H -4.079 -4.984 4.467 1.00 . A A . 98 ALA HA 1 1
9 16842 1 1 98 ALA HB1 H -6.044 -3.828 5.037 1.00 . A A . 98 ALA HB1 1 1
9 16843 1 1 98 ALA HB2 H -4.792 -3.135 6.068 1.00 . A A . 98 ALA HB2 1 1
9 16844 1 1 98 ALA HB3 H -5.928 -4.306 6.729 1.00 . A A . 98 ALA HB3 1 1
9 16845 1 1 98 ALA N N -5.132 -6.435 5.495 1.00 . A A . 98 ALA N 1 1
9 16846 1 1 98 ALA O O -3.282 -5.792 7.483 1.00 . A A . 98 ALA O 1 1
9 16847 1 1 99 PHE C C -1.108 -3.521 8.016 1.00 . A A . 99 PHE C 1 1
9 16848 1 1 99 PHE CA C -0.944 -4.483 6.846 1.00 . A A . 99 PHE CA 1 1
9 16849 1 1 99 PHE CB C 0.279 -4.084 6.017 1.00 . A A . 99 PHE CB 1 1
9 16850 1 1 99 PHE CD1 C 2.087 -5.310 7.250 1.00 . A A . 99 PHE CD1 1 1
9 16851 1 1 99 PHE CD2 C 2.237 -2.934 7.094 1.00 . A A . 99 PHE CD2 1 1
9 16852 1 1 99 PHE CE1 C 3.263 -5.338 7.974 1.00 . A A . 99 PHE CE1 1 1
9 16853 1 1 99 PHE CE2 C 3.414 -2.958 7.817 1.00 . A A . 99 PHE CE2 1 1
9 16854 1 1 99 PHE CG C 1.561 -4.109 6.801 1.00 . A A . 99 PHE CG 1 1
9 16855 1 1 99 PHE CZ C 3.928 -4.162 8.258 1.00 . A A . 99 PHE CZ 1 1
9 16856 1 1 99 PHE H H -2.147 -4.052 5.164 1.00 . A A . 99 PHE H 1 1
9 16857 1 1 99 PHE HA H -0.791 -5.476 7.235 1.00 . A A . 99 PHE HA 1 1
9 16858 1 1 99 PHE HB2 H 0.383 -4.765 5.187 1.00 . A A . 99 PHE HB2 1 1
9 16859 1 1 99 PHE HB3 H 0.139 -3.081 5.640 1.00 . A A . 99 PHE HB3 1 1
9 16860 1 1 99 PHE HD1 H 1.569 -6.231 7.028 1.00 . A A . 99 PHE HD1 1 1
9 16861 1 1 99 PHE HD2 H 1.836 -1.993 6.752 1.00 . A A . 99 PHE HD2 1 1
9 16862 1 1 99 PHE HE1 H 3.662 -6.281 8.319 1.00 . A A . 99 PHE HE1 1 1
9 16863 1 1 99 PHE HE2 H 3.933 -2.036 8.037 1.00 . A A . 99 PHE HE2 1 1
9 16864 1 1 99 PHE HZ H 4.847 -4.183 8.824 1.00 . A A . 99 PHE HZ 1 1
9 16865 1 1 99 PHE N N -2.142 -4.518 6.021 1.00 . A A . 99 PHE N 1 1
9 16866 1 1 99 PHE O O -0.915 -3.901 9.171 1.00 . A A . 99 PHE O 1 1
9 16867 1 1 100 ASP C C -1.904 0.123 8.162 1.00 . A A . 100 ASP C 1 1
9 16868 1 1 100 ASP CA C -1.662 -1.261 8.760 1.00 . A A . 100 ASP CA 1 1
9 16869 1 1 100 ASP CB C -0.446 -1.207 9.699 1.00 . A A . 100 ASP CB 1 1
9 16870 1 1 100 ASP CG C -0.848 -1.080 11.155 1.00 . A A . 100 ASP CG 1 1
9 16871 1 1 100 ASP H H -1.615 -2.028 6.773 1.00 . A A . 100 ASP H 1 1
9 16872 1 1 100 ASP HA H -2.529 -1.543 9.333 1.00 . A A . 100 ASP HA 1 1
9 16873 1 1 100 ASP HB2 H 0.138 -2.107 9.583 1.00 . A A . 100 ASP HB2 1 1
9 16874 1 1 100 ASP HB3 H 0.163 -0.355 9.439 1.00 . A A . 100 ASP HB3 1 1
9 16875 1 1 100 ASP N N -1.470 -2.273 7.716 1.00 . A A . 100 ASP N 1 1
9 16876 1 1 100 ASP O O -2.168 0.259 6.968 1.00 . A A . 100 ASP O 1 1
9 16877 1 1 100 ASP OD1 O -1.821 -0.351 11.441 1.00 . A A . 100 ASP OD1 1 1
9 16878 1 1 100 ASP OD2 O -0.188 -1.706 12.011 1.00 . A A . 100 ASP OD2 1 1
9 16879 1 1 101 TYR C C -0.836 3.396 9.025 1.00 . A A . 101 TYR C 1 1
9 16880 1 1 101 TYR CA C -2.002 2.526 8.573 1.00 . A A . 101 TYR CA 1 1
9 16881 1 1 101 TYR CB C -3.324 3.084 9.116 1.00 . A A . 101 TYR CB 1 1
9 16882 1 1 101 TYR CD1 C -5.089 1.766 7.882 1.00 . A A . 101 TYR CD1 1 1
9 16883 1 1 101 TYR CD2 C -4.910 4.104 7.446 1.00 . A A . 101 TYR CD2 1 1
9 16884 1 1 101 TYR CE1 C -6.122 1.673 6.971 1.00 . A A . 101 TYR CE1 1 1
9 16885 1 1 101 TYR CE2 C -5.946 4.019 6.538 1.00 . A A . 101 TYR CE2 1 1
9 16886 1 1 101 TYR CG C -4.465 2.981 8.133 1.00 . A A . 101 TYR CG 1 1
9 16887 1 1 101 TYR CZ C -6.548 2.801 6.304 1.00 . A A . 101 TYR CZ 1 1
9 16888 1 1 101 TYR H H -1.582 0.973 9.945 1.00 . A A . 101 TYR H 1 1
9 16889 1 1 101 TYR HA H -2.037 2.529 7.492 1.00 . A A . 101 TYR HA 1 1
9 16890 1 1 101 TYR HB2 H -3.601 2.538 10.004 1.00 . A A . 101 TYR HB2 1 1
9 16891 1 1 101 TYR HB3 H -3.196 4.129 9.364 1.00 . A A . 101 TYR HB3 1 1
9 16892 1 1 101 TYR HD1 H -4.756 0.884 8.409 1.00 . A A . 101 TYR HD1 1 1
9 16893 1 1 101 TYR HD2 H -4.435 5.056 7.633 1.00 . A A . 101 TYR HD2 1 1
9 16894 1 1 101 TYR HE1 H -6.595 0.721 6.787 1.00 . A A . 101 TYR HE1 1 1
9 16895 1 1 101 TYR HE2 H -6.275 4.904 6.012 1.00 . A A . 101 TYR HE2 1 1
9 16896 1 1 101 TYR HH H -8.070 1.901 5.549 1.00 . A A . 101 TYR HH 1 1
9 16897 1 1 101 TYR N N -1.804 1.148 9.006 1.00 . A A . 101 TYR N 1 1
9 16898 1 1 101 TYR O O -0.571 3.527 10.220 1.00 . A A . 101 TYR O 1 1
9 16899 1 1 101 TYR OH O -7.573 2.707 5.392 1.00 . A A . 101 TYR OH 1 1
9 16900 1 1 102 LEU C C 0.632 6.304 8.207 1.00 . A A . 102 LEU C 1 1
9 16901 1 1 102 LEU CA C 1.008 4.830 8.342 1.00 . A A . 102 LEU CA 1 1
9 16902 1 1 102 LEU CB C 2.156 4.492 7.383 1.00 . A A . 102 LEU CB 1 1
9 16903 1 1 102 LEU CD1 C 4.368 4.911 8.489 1.00 . A A . 102 LEU CD1 1 1
9 16904 1 1 102 LEU CD2 C 4.038 5.536 6.084 1.00 . A A . 102 LEU CD2 1 1
9 16905 1 1 102 LEU CG C 3.375 5.418 7.454 1.00 . A A . 102 LEU CG 1 1
9 16906 1 1 102 LEU H H -0.399 3.828 7.127 1.00 . A A . 102 LEU H 1 1
9 16907 1 1 102 LEU HA H 1.325 4.636 9.355 1.00 . A A . 102 LEU HA 1 1
9 16908 1 1 102 LEU HB2 H 2.485 3.486 7.596 1.00 . A A . 102 LEU HB2 1 1
9 16909 1 1 102 LEU HB3 H 1.772 4.518 6.375 1.00 . A A . 102 LEU HB3 1 1
9 16910 1 1 102 LEU HD11 H 4.171 3.870 8.698 1.00 . A A . 102 LEU HD11 1 1
9 16911 1 1 102 LEU HD12 H 4.264 5.486 9.398 1.00 . A A . 102 LEU HD12 1 1
9 16912 1 1 102 LEU HD13 H 5.373 5.018 8.108 1.00 . A A . 102 LEU HD13 1 1
9 16913 1 1 102 LEU HD21 H 4.809 4.785 5.987 1.00 . A A . 102 LEU HD21 1 1
9 16914 1 1 102 LEU HD22 H 4.478 6.517 5.980 1.00 . A A . 102 LEU HD22 1 1
9 16915 1 1 102 LEU HD23 H 3.297 5.392 5.313 1.00 . A A . 102 LEU HD23 1 1
9 16916 1 1 102 LEU HG H 3.054 6.404 7.757 1.00 . A A . 102 LEU HG 1 1
9 16917 1 1 102 LEU N N -0.139 3.979 8.058 1.00 . A A . 102 LEU N 1 1
9 16918 1 1 102 LEU O O 0.035 6.705 7.213 1.00 . A A . 102 LEU O 1 1
9 16919 1 1 103 PRO C C 1.046 9.213 7.850 1.00 . A A . 103 PRO C 1 1
9 16920 1 1 103 PRO CA C 0.673 8.569 9.185 1.00 . A A . 103 PRO CA 1 1
9 16921 1 1 103 PRO CB C 1.531 9.119 10.325 1.00 . A A . 103 PRO CB 1 1
9 16922 1 1 103 PRO CD C 1.698 6.742 10.436 1.00 . A A . 103 PRO CD 1 1
9 16923 1 1 103 PRO CG C 1.639 7.983 11.282 1.00 . A A . 103 PRO CG 1 1
9 16924 1 1 103 PRO HA H -0.371 8.753 9.392 1.00 . A A . 103 PRO HA 1 1
9 16925 1 1 103 PRO HB2 H 2.499 9.408 9.947 1.00 . A A . 103 PRO HB2 1 1
9 16926 1 1 103 PRO HB3 H 1.041 9.968 10.775 1.00 . A A . 103 PRO HB3 1 1
9 16927 1 1 103 PRO HD2 H 2.724 6.483 10.216 1.00 . A A . 103 PRO HD2 1 1
9 16928 1 1 103 PRO HD3 H 1.198 5.922 10.931 1.00 . A A . 103 PRO HD3 1 1
9 16929 1 1 103 PRO HG2 H 2.539 8.081 11.870 1.00 . A A . 103 PRO HG2 1 1
9 16930 1 1 103 PRO HG3 H 0.770 7.959 11.923 1.00 . A A . 103 PRO HG3 1 1
9 16931 1 1 103 PRO N N 0.979 7.133 9.207 1.00 . A A . 103 PRO N 1 1
9 16932 1 1 103 PRO O O 1.707 8.590 7.020 1.00 . A A . 103 PRO O 1 1
9 16933 1 1 104 LYS C C 2.331 10.987 5.933 1.00 . A A . 104 LYS C 1 1
9 16934 1 1 104 LYS CA C 0.884 11.170 6.387 1.00 . A A . 104 LYS CA 1 1
9 16935 1 1 104 LYS CB C 0.561 12.659 6.513 1.00 . A A . 104 LYS CB 1 1
9 16936 1 1 104 LYS CD C -0.160 12.768 4.093 1.00 . A A . 104 LYS CD 1 1
9 16937 1 1 104 LYS CE C 0.699 12.290 2.927 1.00 . A A . 104 LYS CE 1 1
9 16938 1 1 104 LYS CG C 0.680 13.411 5.193 1.00 . A A . 104 LYS CG 1 1
9 16939 1 1 104 LYS H H 0.072 10.899 8.331 1.00 . A A . 104 LYS H 1 1
9 16940 1 1 104 LYS HA H 0.242 10.746 5.631 1.00 . A A . 104 LYS HA 1 1
9 16941 1 1 104 LYS HB2 H -0.452 12.767 6.874 1.00 . A A . 104 LYS HB2 1 1
9 16942 1 1 104 LYS HB3 H 1.238 13.107 7.221 1.00 . A A . 104 LYS HB3 1 1
9 16943 1 1 104 LYS HD2 H -0.690 11.923 4.505 1.00 . A A . 104 LYS HD2 1 1
9 16944 1 1 104 LYS HD3 H -0.871 13.495 3.729 1.00 . A A . 104 LYS HD3 1 1
9 16945 1 1 104 LYS HE2 H 0.804 13.099 2.220 1.00 . A A . 104 LYS HE2 1 1
9 16946 1 1 104 LYS HE3 H 1.672 12.013 3.301 1.00 . A A . 104 LYS HE3 1 1
9 16947 1 1 104 LYS HG2 H 0.344 14.426 5.339 1.00 . A A . 104 LYS HG2 1 1
9 16948 1 1 104 LYS HG3 H 1.717 13.415 4.887 1.00 . A A . 104 LYS HG3 1 1
9 16949 1 1 104 LYS HZ1 H 0.221 10.257 2.805 1.00 . A A . 104 LYS HZ1 1 1
9 16950 1 1 104 LYS HZ2 H 0.546 10.972 1.306 1.00 . A A . 104 LYS HZ2 1 1
9 16951 1 1 104 LYS HZ3 H -0.924 11.276 2.089 1.00 . A A . 104 LYS HZ3 1 1
9 16952 1 1 104 LYS N N 0.605 10.457 7.638 1.00 . A A . 104 LYS N 1 1
9 16953 1 1 104 LYS NZ N 0.093 11.117 2.233 1.00 . A A . 104 LYS NZ 1 1
9 16954 1 1 104 LYS O O 2.579 10.700 4.762 1.00 . A A . 104 LYS O 1 1
9 16955 1 1 105 PRO C C 4.925 9.703 5.657 1.00 . A A . 105 PRO C 1 1
9 16956 1 1 105 PRO CA C 4.725 10.968 6.482 1.00 . A A . 105 PRO CA 1 1
9 16957 1 1 105 PRO CB C 5.418 10.848 7.839 1.00 . A A . 105 PRO CB 1 1
9 16958 1 1 105 PRO CD C 3.142 11.486 8.263 1.00 . A A . 105 PRO CD 1 1
9 16959 1 1 105 PRO CG C 4.553 11.627 8.773 1.00 . A A . 105 PRO CG 1 1
9 16960 1 1 105 PRO HA H 5.109 11.823 5.942 1.00 . A A . 105 PRO HA 1 1
9 16961 1 1 105 PRO HB2 H 5.476 9.808 8.125 1.00 . A A . 105 PRO HB2 1 1
9 16962 1 1 105 PRO HB3 H 6.411 11.267 7.779 1.00 . A A . 105 PRO HB3 1 1
9 16963 1 1 105 PRO HD2 H 2.629 10.705 8.793 1.00 . A A . 105 PRO HD2 1 1
9 16964 1 1 105 PRO HD3 H 2.614 12.421 8.367 1.00 . A A . 105 PRO HD3 1 1
9 16965 1 1 105 PRO HG2 H 4.632 11.220 9.771 1.00 . A A . 105 PRO HG2 1 1
9 16966 1 1 105 PRO HG3 H 4.850 12.665 8.767 1.00 . A A . 105 PRO HG3 1 1
9 16967 1 1 105 PRO N N 3.316 11.136 6.841 1.00 . A A . 105 PRO N 1 1
9 16968 1 1 105 PRO O O 4.039 8.851 5.604 1.00 . A A . 105 PRO O 1 1
9 16969 1 1 106 PHE C C 7.762 8.389 3.660 1.00 . A A . 106 PHE C 1 1
9 16970 1 1 106 PHE CA C 6.304 8.439 4.132 1.00 . A A . 106 PHE CA 1 1
9 16971 1 1 106 PHE CB C 5.327 8.488 2.949 1.00 . A A . 106 PHE CB 1 1
9 16972 1 1 106 PHE CD1 C 3.947 6.380 2.992 1.00 . A A . 106 PHE CD1 1 1
9 16973 1 1 106 PHE CD2 C 5.561 6.664 1.251 1.00 . A A . 106 PHE CD2 1 1
9 16974 1 1 106 PHE CE1 C 3.590 5.157 2.457 1.00 . A A . 106 PHE CE1 1 1
9 16975 1 1 106 PHE CE2 C 5.203 5.445 0.715 1.00 . A A . 106 PHE CE2 1 1
9 16976 1 1 106 PHE CG C 4.941 7.148 2.392 1.00 . A A . 106 PHE CG 1 1
9 16977 1 1 106 PHE CZ C 4.219 4.691 1.317 1.00 . A A . 106 PHE CZ 1 1
9 16978 1 1 106 PHE H H 6.729 10.307 5.030 1.00 . A A . 106 PHE H 1 1
9 16979 1 1 106 PHE HA H 6.100 7.553 4.715 1.00 . A A . 106 PHE HA 1 1
9 16980 1 1 106 PHE HB2 H 4.419 8.977 3.270 1.00 . A A . 106 PHE HB2 1 1
9 16981 1 1 106 PHE HB3 H 5.765 9.064 2.149 1.00 . A A . 106 PHE HB3 1 1
9 16982 1 1 106 PHE HD1 H 3.448 6.745 3.883 1.00 . A A . 106 PHE HD1 1 1
9 16983 1 1 106 PHE HD2 H 6.333 7.253 0.779 1.00 . A A . 106 PHE HD2 1 1
9 16984 1 1 106 PHE HE1 H 2.819 4.566 2.930 1.00 . A A . 106 PHE HE1 1 1
9 16985 1 1 106 PHE HE2 H 5.693 5.081 -0.176 1.00 . A A . 106 PHE HE2 1 1
9 16986 1 1 106 PHE HZ H 3.938 3.738 0.894 1.00 . A A . 106 PHE HZ 1 1
9 16987 1 1 106 PHE N N 6.061 9.593 4.980 1.00 . A A . 106 PHE N 1 1
9 16988 1 1 106 PHE O O 8.612 7.821 4.340 1.00 . A A . 106 PHE O 1 1
9 16989 1 1 107 ASP C C 10.066 7.598 2.113 1.00 . A A . 107 ASP C 1 1
9 16990 1 1 107 ASP CA C 9.419 8.976 1.958 1.00 . A A . 107 ASP CA 1 1
9 16991 1 1 107 ASP CB C 10.269 10.044 2.652 1.00 . A A . 107 ASP CB 1 1
9 16992 1 1 107 ASP CG C 10.556 9.712 4.104 1.00 . A A . 107 ASP CG 1 1
9 16993 1 1 107 ASP H H 7.347 9.418 1.986 1.00 . A A . 107 ASP H 1 1
9 16994 1 1 107 ASP HA H 9.356 9.208 0.906 1.00 . A A . 107 ASP HA 1 1
9 16995 1 1 107 ASP HB2 H 11.211 10.139 2.133 1.00 . A A . 107 ASP HB2 1 1
9 16996 1 1 107 ASP HB3 H 9.747 10.989 2.615 1.00 . A A . 107 ASP HB3 1 1
9 16997 1 1 107 ASP N N 8.055 8.977 2.495 1.00 . A A . 107 ASP N 1 1
9 16998 1 1 107 ASP O O 9.420 6.647 2.538 1.00 . A A . 107 ASP O 1 1
9 16999 1 1 107 ASP OD1 O 9.706 10.025 4.964 1.00 . A A . 107 ASP OD1 1 1
9 17000 1 1 107 ASP OD2 O 11.632 9.141 4.381 1.00 . A A . 107 ASP OD2 1 1
9 17001 1 1 108 ILE C C 12.207 5.826 3.346 1.00 . A A . 108 ILE C 1 1
9 17002 1 1 108 ILE CA C 12.038 6.217 1.888 1.00 . A A . 108 ILE CA 1 1
9 17003 1 1 108 ILE CB C 13.414 6.259 1.179 1.00 . A A . 108 ILE CB 1 1
9 17004 1 1 108 ILE CD1 C 12.098 6.096 -0.984 1.00 . A A . 108 ILE CD1 1 1
9 17005 1 1 108 ILE CG1 C 13.320 5.657 -0.220 1.00 . A A . 108 ILE CG1 1 1
9 17006 1 1 108 ILE CG2 C 14.485 5.530 1.976 1.00 . A A . 108 ILE CG2 1 1
9 17007 1 1 108 ILE H H 11.819 8.277 1.434 1.00 . A A . 108 ILE H 1 1
9 17008 1 1 108 ILE HA H 11.435 5.478 1.415 1.00 . A A . 108 ILE HA 1 1
9 17009 1 1 108 ILE HB H 13.704 7.288 1.094 1.00 . A A . 108 ILE HB 1 1
9 17010 1 1 108 ILE HD11 H 12.177 5.765 -2.002 1.00 . A A . 108 ILE HD11 1 1
9 17011 1 1 108 ILE HD12 H 12.020 7.173 -0.957 1.00 . A A . 108 ILE HD12 1 1
9 17012 1 1 108 ILE HD13 H 11.225 5.664 -0.531 1.00 . A A . 108 ILE HD13 1 1
9 17013 1 1 108 ILE HG12 H 14.189 5.949 -0.790 1.00 . A A . 108 ILE HG12 1 1
9 17014 1 1 108 ILE HG13 H 13.293 4.581 -0.140 1.00 . A A . 108 ILE HG13 1 1
9 17015 1 1 108 ILE HG21 H 14.795 6.141 2.809 1.00 . A A . 108 ILE HG21 1 1
9 17016 1 1 108 ILE HG22 H 15.330 5.331 1.337 1.00 . A A . 108 ILE HG22 1 1
9 17017 1 1 108 ILE HG23 H 14.085 4.596 2.341 1.00 . A A . 108 ILE HG23 1 1
9 17018 1 1 108 ILE N N 11.341 7.491 1.771 1.00 . A A . 108 ILE N 1 1
9 17019 1 1 108 ILE O O 11.929 4.694 3.739 1.00 . A A . 108 ILE O 1 1
9 17020 1 1 109 ASP C C 11.679 5.910 6.233 1.00 . A A . 109 ASP C 1 1
9 17021 1 1 109 ASP CA C 12.898 6.533 5.552 1.00 . A A . 109 ASP CA 1 1
9 17022 1 1 109 ASP CB C 13.275 7.838 6.254 1.00 . A A . 109 ASP CB 1 1
9 17023 1 1 109 ASP CG C 14.032 7.601 7.546 1.00 . A A . 109 ASP CG 1 1
9 17024 1 1 109 ASP H H 12.878 7.643 3.754 1.00 . A A . 109 ASP H 1 1
9 17025 1 1 109 ASP HA H 13.725 5.843 5.635 1.00 . A A . 109 ASP HA 1 1
9 17026 1 1 109 ASP HB2 H 13.899 8.424 5.595 1.00 . A A . 109 ASP HB2 1 1
9 17027 1 1 109 ASP HB3 H 12.375 8.392 6.478 1.00 . A A . 109 ASP HB3 1 1
9 17028 1 1 109 ASP N N 12.672 6.768 4.136 1.00 . A A . 109 ASP N 1 1
9 17029 1 1 109 ASP O O 11.788 4.858 6.852 1.00 . A A . 109 ASP O 1 1
9 17030 1 1 109 ASP OD1 O 15.265 7.414 7.486 1.00 . A A . 109 ASP OD1 1 1
9 17031 1 1 109 ASP OD2 O 13.391 7.604 8.618 1.00 . A A . 109 ASP OD2 1 1
9 17032 1 1 110 GLU C C 8.612 4.997 6.002 1.00 . A A . 110 GLU C 1 1
9 17033 1 1 110 GLU CA C 9.314 6.107 6.789 1.00 . A A . 110 GLU CA 1 1
9 17034 1 1 110 GLU CB C 8.354 7.278 7.032 1.00 . A A . 110 GLU CB 1 1
9 17035 1 1 110 GLU CD C 8.918 8.395 9.228 1.00 . A A . 110 GLU CD 1 1
9 17036 1 1 110 GLU CG C 9.004 8.469 7.716 1.00 . A A . 110 GLU CG 1 1
9 17037 1 1 110 GLU H H 10.512 7.430 5.672 1.00 . A A . 110 GLU H 1 1
9 17038 1 1 110 GLU HA H 9.602 5.706 7.738 1.00 . A A . 110 GLU HA 1 1
9 17039 1 1 110 GLU HB2 H 7.958 7.612 6.086 1.00 . A A . 110 GLU HB2 1 1
9 17040 1 1 110 GLU HB3 H 7.539 6.936 7.651 1.00 . A A . 110 GLU HB3 1 1
9 17041 1 1 110 GLU HG2 H 10.045 8.507 7.433 1.00 . A A . 110 GLU HG2 1 1
9 17042 1 1 110 GLU HG3 H 8.509 9.371 7.385 1.00 . A A . 110 GLU HG3 1 1
9 17043 1 1 110 GLU N N 10.533 6.583 6.147 1.00 . A A . 110 GLU N 1 1
9 17044 1 1 110 GLU O O 7.915 4.170 6.591 1.00 . A A . 110 GLU O 1 1
9 17045 1 1 110 GLU OE1 O 9.815 7.782 9.845 1.00 . A A . 110 GLU OE1 1 1
9 17046 1 1 110 GLU OE2 O 7.956 8.952 9.796 1.00 . A A . 110 GLU OE2 1 1
9 17047 1 1 111 ALA C C 8.979 2.661 3.865 1.00 . A A . 111 ALA C 1 1
9 17048 1 1 111 ALA CA C 8.151 3.935 3.875 1.00 . A A . 111 ALA CA 1 1
9 17049 1 1 111 ALA CB C 7.897 4.425 2.461 1.00 . A A . 111 ALA CB 1 1
9 17050 1 1 111 ALA H H 9.357 5.635 4.253 1.00 . A A . 111 ALA H 1 1
9 17051 1 1 111 ALA HA H 7.196 3.719 4.324 1.00 . A A . 111 ALA HA 1 1
9 17052 1 1 111 ALA HB1 H 8.829 4.728 2.012 1.00 . A A . 111 ALA HB1 1 1
9 17053 1 1 111 ALA HB2 H 7.217 5.264 2.492 1.00 . A A . 111 ALA HB2 1 1
9 17054 1 1 111 ALA HB3 H 7.460 3.629 1.878 1.00 . A A . 111 ALA HB3 1 1
9 17055 1 1 111 ALA N N 8.790 4.965 4.684 1.00 . A A . 111 ALA N 1 1
9 17056 1 1 111 ALA O O 8.478 1.583 4.185 1.00 . A A . 111 ALA O 1 1
9 17057 1 1 112 VAL C C 11.204 0.991 4.864 1.00 . A A . 112 VAL C 1 1
9 17058 1 1 112 VAL CA C 11.134 1.628 3.485 1.00 . A A . 112 VAL CA 1 1
9 17059 1 1 112 VAL CB C 12.553 1.985 3.024 1.00 . A A . 112 VAL CB 1 1
9 17060 1 1 112 VAL CG1 C 13.392 0.723 2.916 1.00 . A A . 112 VAL CG1 1 1
9 17061 1 1 112 VAL CG2 C 12.510 2.731 1.700 1.00 . A A . 112 VAL CG2 1 1
9 17062 1 1 112 VAL H H 10.607 3.667 3.275 1.00 . A A . 112 VAL H 1 1
9 17063 1 1 112 VAL HA H 10.721 0.918 2.792 1.00 . A A . 112 VAL HA 1 1
9 17064 1 1 112 VAL HB H 13.002 2.631 3.766 1.00 . A A . 112 VAL HB 1 1
9 17065 1 1 112 VAL HG11 H 12.851 -0.105 3.359 1.00 . A A . 112 VAL HG11 1 1
9 17066 1 1 112 VAL HG12 H 14.326 0.865 3.441 1.00 . A A . 112 VAL HG12 1 1
9 17067 1 1 112 VAL HG13 H 13.590 0.508 1.877 1.00 . A A . 112 VAL HG13 1 1
9 17068 1 1 112 VAL HG21 H 11.582 2.509 1.193 1.00 . A A . 112 VAL HG21 1 1
9 17069 1 1 112 VAL HG22 H 13.340 2.420 1.084 1.00 . A A . 112 VAL HG22 1 1
9 17070 1 1 112 VAL HG23 H 12.573 3.792 1.883 1.00 . A A . 112 VAL HG23 1 1
9 17071 1 1 112 VAL N N 10.253 2.784 3.511 1.00 . A A . 112 VAL N 1 1
9 17072 1 1 112 VAL O O 11.343 -0.223 5.005 1.00 . A A . 112 VAL O 1 1
9 17073 1 1 113 ALA C C 9.959 0.403 7.492 1.00 . A A . 113 ALA C 1 1
9 17074 1 1 113 ALA CA C 11.112 1.362 7.254 1.00 . A A . 113 ALA CA 1 1
9 17075 1 1 113 ALA CB C 10.995 2.546 8.195 1.00 . A A . 113 ALA CB 1 1
9 17076 1 1 113 ALA H H 10.969 2.781 5.699 1.00 . A A . 113 ALA H 1 1
9 17077 1 1 113 ALA HA H 12.051 0.860 7.437 1.00 . A A . 113 ALA HA 1 1
9 17078 1 1 113 ALA HB1 H 10.882 3.450 7.616 1.00 . A A . 113 ALA HB1 1 1
9 17079 1 1 113 ALA HB2 H 11.882 2.615 8.807 1.00 . A A . 113 ALA HB2 1 1
9 17080 1 1 113 ALA HB3 H 10.128 2.418 8.825 1.00 . A A . 113 ALA HB3 1 1
9 17081 1 1 113 ALA N N 11.088 1.826 5.880 1.00 . A A . 113 ALA N 1 1
9 17082 1 1 113 ALA O O 10.135 -0.710 7.989 1.00 . A A . 113 ALA O 1 1
9 17083 1 1 114 LEU C C 7.388 -0.988 6.261 1.00 . A A . 114 LEU C 1 1
9 17084 1 1 114 LEU CA C 7.544 0.119 7.308 1.00 . A A . 114 LEU CA 1 1
9 17085 1 1 114 LEU CB C 6.354 1.074 7.246 1.00 . A A . 114 LEU CB 1 1
9 17086 1 1 114 LEU CD1 C 4.709 0.337 8.999 1.00 . A A . 114 LEU CD1 1 1
9 17087 1 1 114 LEU CD2 C 3.900 1.265 6.828 1.00 . A A . 114 LEU CD2 1 1
9 17088 1 1 114 LEU CG C 4.983 0.445 7.506 1.00 . A A . 114 LEU CG 1 1
9 17089 1 1 114 LEU H H 8.720 1.781 6.771 1.00 . A A . 114 LEU H 1 1
9 17090 1 1 114 LEU HA H 7.574 -0.330 8.280 1.00 . A A . 114 LEU HA 1 1
9 17091 1 1 114 LEU HB2 H 6.510 1.855 7.976 1.00 . A A . 114 LEU HB2 1 1
9 17092 1 1 114 LEU HB3 H 6.335 1.524 6.264 1.00 . A A . 114 LEU HB3 1 1
9 17093 1 1 114 LEU HD11 H 5.457 0.892 9.547 1.00 . A A . 114 LEU HD11 1 1
9 17094 1 1 114 LEU HD12 H 4.739 -0.700 9.297 1.00 . A A . 114 LEU HD12 1 1
9 17095 1 1 114 LEU HD13 H 3.730 0.743 9.217 1.00 . A A . 114 LEU HD13 1 1
9 17096 1 1 114 LEU HD21 H 3.971 2.292 7.151 1.00 . A A . 114 LEU HD21 1 1
9 17097 1 1 114 LEU HD22 H 2.932 0.870 7.096 1.00 . A A . 114 LEU HD22 1 1
9 17098 1 1 114 LEU HD23 H 4.027 1.214 5.757 1.00 . A A . 114 LEU HD23 1 1
9 17099 1 1 114 LEU HG H 4.964 -0.550 7.087 1.00 . A A . 114 LEU HG 1 1
9 17100 1 1 114 LEU N N 8.772 0.875 7.140 1.00 . A A . 114 LEU N 1 1
9 17101 1 1 114 LEU O O 6.617 -1.925 6.465 1.00 . A A . 114 LEU O 1 1
9 17102 1 1 115 VAL C C 8.781 -3.150 4.414 1.00 . A A . 115 VAL C 1 1
9 17103 1 1 115 VAL CA C 7.984 -1.888 4.086 1.00 . A A . 115 VAL CA 1 1
9 17104 1 1 115 VAL CB C 8.415 -1.347 2.700 1.00 . A A . 115 VAL CB 1 1
9 17105 1 1 115 VAL CG1 C 9.929 -1.320 2.560 1.00 . A A . 115 VAL CG1 1 1
9 17106 1 1 115 VAL CG2 C 7.797 -2.182 1.588 1.00 . A A . 115 VAL CG2 1 1
9 17107 1 1 115 VAL H H 8.693 -0.112 5.015 1.00 . A A . 115 VAL H 1 1
9 17108 1 1 115 VAL HA H 6.942 -2.155 4.022 1.00 . A A . 115 VAL HA 1 1
9 17109 1 1 115 VAL HB H 8.050 -0.335 2.603 1.00 . A A . 115 VAL HB 1 1
9 17110 1 1 115 VAL HG11 H 10.360 -0.852 3.426 1.00 . A A . 115 VAL HG11 1 1
9 17111 1 1 115 VAL HG12 H 10.198 -0.758 1.677 1.00 . A A . 115 VAL HG12 1 1
9 17112 1 1 115 VAL HG13 H 10.301 -2.329 2.472 1.00 . A A . 115 VAL HG13 1 1
9 17113 1 1 115 VAL HG21 H 7.517 -3.149 1.979 1.00 . A A . 115 VAL HG21 1 1
9 17114 1 1 115 VAL HG22 H 8.516 -2.312 0.793 1.00 . A A . 115 VAL HG22 1 1
9 17115 1 1 115 VAL HG23 H 6.921 -1.680 1.204 1.00 . A A . 115 VAL HG23 1 1
9 17116 1 1 115 VAL N N 8.096 -0.879 5.140 1.00 . A A . 115 VAL N 1 1
9 17117 1 1 115 VAL O O 8.281 -4.264 4.266 1.00 . A A . 115 VAL O 1 1
9 17118 1 1 116 GLU C C 10.273 -4.910 6.343 1.00 . A A . 116 GLU C 1 1
9 17119 1 1 116 GLU CA C 10.876 -4.101 5.200 1.00 . A A . 116 GLU CA 1 1
9 17120 1 1 116 GLU CB C 12.275 -3.615 5.578 1.00 . A A . 116 GLU CB 1 1
9 17121 1 1 116 GLU CD C 14.454 -2.616 4.781 1.00 . A A . 116 GLU CD 1 1
9 17122 1 1 116 GLU CG C 13.032 -2.993 4.417 1.00 . A A . 116 GLU CG 1 1
9 17123 1 1 116 GLU H H 10.368 -2.060 4.957 1.00 . A A . 116 GLU H 1 1
9 17124 1 1 116 GLU HA H 10.949 -4.735 4.329 1.00 . A A . 116 GLU HA 1 1
9 17125 1 1 116 GLU HB2 H 12.189 -2.876 6.360 1.00 . A A . 116 GLU HB2 1 1
9 17126 1 1 116 GLU HB3 H 12.850 -4.453 5.947 1.00 . A A . 116 GLU HB3 1 1
9 17127 1 1 116 GLU HG2 H 13.061 -3.700 3.600 1.00 . A A . 116 GLU HG2 1 1
9 17128 1 1 116 GLU HG3 H 12.509 -2.102 4.101 1.00 . A A . 116 GLU HG3 1 1
9 17129 1 1 116 GLU N N 10.021 -2.971 4.858 1.00 . A A . 116 GLU N 1 1
9 17130 1 1 116 GLU O O 10.229 -6.140 6.292 1.00 . A A . 116 GLU O 1 1
9 17131 1 1 116 GLU OE1 O 15.325 -3.512 4.783 1.00 . A A . 116 GLU OE1 1 1
9 17132 1 1 116 GLU OE2 O 14.698 -1.425 5.064 1.00 . A A . 116 GLU OE2 1 1
9 17133 1 1 117 ARG C C 7.942 -5.627 8.109 1.00 . A A . 117 ARG C 1 1
9 17134 1 1 117 ARG CA C 9.197 -4.868 8.522 1.00 . A A . 117 ARG CA 1 1
9 17135 1 1 117 ARG CB C 8.854 -3.838 9.600 1.00 . A A . 117 ARG CB 1 1
9 17136 1 1 117 ARG CD C 7.016 -2.291 10.358 1.00 . A A . 117 ARG CD 1 1
9 17137 1 1 117 ARG CG C 7.786 -2.846 9.170 1.00 . A A . 117 ARG CG 1 1
9 17138 1 1 117 ARG CZ C 5.306 -3.157 11.912 1.00 . A A . 117 ARG CZ 1 1
9 17139 1 1 117 ARG H H 9.863 -3.235 7.354 1.00 . A A . 117 ARG H 1 1
9 17140 1 1 117 ARG HA H 9.912 -5.569 8.917 1.00 . A A . 117 ARG HA 1 1
9 17141 1 1 117 ARG HB2 H 8.506 -4.356 10.480 1.00 . A A . 117 ARG HB2 1 1
9 17142 1 1 117 ARG HB3 H 9.748 -3.284 9.850 1.00 . A A . 117 ARG HB3 1 1
9 17143 1 1 117 ARG HD2 H 7.701 -1.750 10.994 1.00 . A A . 117 ARG HD2 1 1
9 17144 1 1 117 ARG HD3 H 6.258 -1.616 9.993 1.00 . A A . 117 ARG HD3 1 1
9 17145 1 1 117 ARG HE H 6.767 -4.243 11.098 1.00 . A A . 117 ARG HE 1 1
9 17146 1 1 117 ARG HG2 H 8.261 -2.028 8.649 1.00 . A A . 117 ARG HG2 1 1
9 17147 1 1 117 ARG HG3 H 7.094 -3.341 8.504 1.00 . A A . 117 ARG HG3 1 1
9 17148 1 1 117 ARG HH11 H 5.105 -1.192 11.471 1.00 . A A . 117 ARG HH11 1 1
9 17149 1 1 117 ARG HH12 H 3.929 -1.831 12.570 1.00 . A A . 117 ARG HH12 1 1
9 17150 1 1 117 ARG HH21 H 5.228 -5.076 12.545 1.00 . A A . 117 ARG HH21 1 1
9 17151 1 1 117 ARG HH22 H 4.000 -4.033 13.182 1.00 . A A . 117 ARG HH22 1 1
9 17152 1 1 117 ARG N N 9.804 -4.213 7.371 1.00 . A A . 117 ARG N 1 1
9 17153 1 1 117 ARG NE N 6.375 -3.347 11.142 1.00 . A A . 117 ARG NE 1 1
9 17154 1 1 117 ARG NH1 N 4.734 -1.961 11.992 1.00 . A A . 117 ARG NH1 1 1
9 17155 1 1 117 ARG NH2 N 4.803 -4.172 12.603 1.00 . A A . 117 ARG NH2 1 1
9 17156 1 1 117 ARG O O 7.542 -6.592 8.759 1.00 . A A . 117 ARG O 1 1
9 17157 1 1 118 ALA C C 6.417 -7.146 5.866 1.00 . A A . 118 ALA C 1 1
9 17158 1 1 118 ALA CA C 6.113 -5.804 6.516 1.00 . A A . 118 ALA CA 1 1
9 17159 1 1 118 ALA CB C 5.412 -4.881 5.529 1.00 . A A . 118 ALA CB 1 1
9 17160 1 1 118 ALA H H 7.691 -4.405 6.554 1.00 . A A . 118 ALA H 1 1
9 17161 1 1 118 ALA HA H 5.455 -5.965 7.352 1.00 . A A . 118 ALA HA 1 1
9 17162 1 1 118 ALA HB1 H 4.559 -5.390 5.105 1.00 . A A . 118 ALA HB1 1 1
9 17163 1 1 118 ALA HB2 H 6.097 -4.608 4.741 1.00 . A A . 118 ALA HB2 1 1
9 17164 1 1 118 ALA HB3 H 5.080 -3.990 6.042 1.00 . A A . 118 ALA HB3 1 1
9 17165 1 1 118 ALA N N 7.323 -5.178 7.022 1.00 . A A . 118 ALA N 1 1
9 17166 1 1 118 ALA O O 5.806 -8.161 6.199 1.00 . A A . 118 ALA O 1 1
9 17167 1 1 119 ILE C C 8.453 -9.326 5.197 1.00 . A A . 119 ILE C 1 1
9 17168 1 1 119 ILE CA C 7.757 -8.364 4.246 1.00 . A A . 119 ILE CA 1 1
9 17169 1 1 119 ILE CB C 8.694 -8.057 3.067 1.00 . A A . 119 ILE CB 1 1
9 17170 1 1 119 ILE CD1 C 9.150 -6.002 1.656 1.00 . A A . 119 ILE CD1 1 1
9 17171 1 1 119 ILE CG1 C 8.107 -6.951 2.192 1.00 . A A . 119 ILE CG1 1 1
9 17172 1 1 119 ILE CG2 C 8.949 -9.307 2.240 1.00 . A A . 119 ILE CG2 1 1
9 17173 1 1 119 ILE H H 7.823 -6.308 4.717 1.00 . A A . 119 ILE H 1 1
9 17174 1 1 119 ILE HA H 6.867 -8.829 3.865 1.00 . A A . 119 ILE HA 1 1
9 17175 1 1 119 ILE HB H 9.639 -7.722 3.468 1.00 . A A . 119 ILE HB 1 1
9 17176 1 1 119 ILE HD11 H 8.746 -5.456 0.818 1.00 . A A . 119 ILE HD11 1 1
9 17177 1 1 119 ILE HD12 H 10.013 -6.568 1.337 1.00 . A A . 119 ILE HD12 1 1
9 17178 1 1 119 ILE HD13 H 9.440 -5.310 2.433 1.00 . A A . 119 ILE HD13 1 1
9 17179 1 1 119 ILE HG12 H 7.599 -7.396 1.349 1.00 . A A . 119 ILE HG12 1 1
9 17180 1 1 119 ILE HG13 H 7.399 -6.376 2.770 1.00 . A A . 119 ILE HG13 1 1
9 17181 1 1 119 ILE HG21 H 9.460 -9.033 1.328 1.00 . A A . 119 ILE HG21 1 1
9 17182 1 1 119 ILE HG22 H 8.008 -9.779 1.999 1.00 . A A . 119 ILE HG22 1 1
9 17183 1 1 119 ILE HG23 H 9.563 -9.994 2.804 1.00 . A A . 119 ILE HG23 1 1
9 17184 1 1 119 ILE N N 7.368 -7.146 4.939 1.00 . A A . 119 ILE N 1 1
9 17185 1 1 119 ILE O O 8.371 -10.544 5.043 1.00 . A A . 119 ILE O 1 1
9 17186 1 1 120 SER C C 8.881 -10.367 8.021 1.00 . A A . 120 SER C 1 1
9 17187 1 1 120 SER CA C 9.853 -9.551 7.174 1.00 . A A . 120 SER CA 1 1
9 17188 1 1 120 SER CB C 10.689 -8.638 8.072 1.00 . A A . 120 SER CB 1 1
9 17189 1 1 120 SER H H 9.158 -7.786 6.242 1.00 . A A . 120 SER H 1 1
9 17190 1 1 120 SER HA H 10.510 -10.225 6.649 1.00 . A A . 120 SER HA 1 1
9 17191 1 1 120 SER HB2 H 10.131 -7.741 8.291 1.00 . A A . 120 SER HB2 1 1
9 17192 1 1 120 SER HB3 H 10.918 -9.153 8.994 1.00 . A A . 120 SER HB3 1 1
9 17193 1 1 120 SER HG H 11.726 -8.005 6.535 1.00 . A A . 120 SER HG 1 1
9 17194 1 1 120 SER N N 9.137 -8.761 6.182 1.00 . A A . 120 SER N 1 1
9 17195 1 1 120 SER O O 9.131 -11.535 8.318 1.00 . A A . 120 SER O 1 1
9 17196 1 1 120 SER OG O 11.904 -8.275 7.439 1.00 . A A . 120 SER OG 1 1
9 17197 1 1 121 HIS C C 6.196 -11.623 8.482 1.00 . A A . 121 HIS C 1 1
9 17198 1 1 121 HIS CA C 6.760 -10.415 9.215 1.00 . A A . 121 HIS CA 1 1
9 17199 1 1 121 HIS CB C 5.631 -9.444 9.569 1.00 . A A . 121 HIS CB 1 1
9 17200 1 1 121 HIS CD2 C 5.092 -8.751 12.009 1.00 . A A . 121 HIS CD2 1 1
9 17201 1 1 121 HIS CE1 C 6.816 -7.443 12.359 1.00 . A A . 121 HIS CE1 1 1
9 17202 1 1 121 HIS CG C 5.833 -8.743 10.876 1.00 . A A . 121 HIS CG 1 1
9 17203 1 1 121 HIS H H 7.626 -8.812 8.135 1.00 . A A . 121 HIS H 1 1
9 17204 1 1 121 HIS HA H 7.233 -10.750 10.119 1.00 . A A . 121 HIS HA 1 1
9 17205 1 1 121 HIS HB2 H 5.558 -8.692 8.798 1.00 . A A . 121 HIS HB2 1 1
9 17206 1 1 121 HIS HB3 H 4.700 -9.989 9.623 1.00 . A A . 121 HIS HB3 1 1
9 17207 1 1 121 HIS HD1 H 7.625 -7.702 10.497 1.00 . A A . 121 HIS HD1 1 1
9 17208 1 1 121 HIS HD2 H 4.173 -9.298 12.170 1.00 . A A . 121 HIS HD2 1 1
9 17209 1 1 121 HIS HE1 H 7.516 -6.770 12.830 1.00 . A A . 121 HIS HE1 1 1
9 17210 1 1 121 HIS HE2 H 5.376 -7.684 13.795 1.00 . A A . 121 HIS HE2 1 1
9 17211 1 1 121 HIS N N 7.770 -9.744 8.404 1.00 . A A . 121 HIS N 1 1
9 17212 1 1 121 HIS ND1 N 6.905 -7.914 11.127 1.00 . A A . 121 HIS ND1 1 1
9 17213 1 1 121 HIS NE2 N 5.724 -7.936 12.914 1.00 . A A . 121 HIS NE2 1 1
9 17214 1 1 121 HIS O O 5.809 -12.616 9.098 1.00 . A A . 121 HIS O 1 1
9 17215 1 1 122 TYR C C 6.753 -13.586 5.976 1.00 . A A . 122 TYR C 1 1
9 17216 1 1 122 TYR CA C 5.644 -12.601 6.328 1.00 . A A . 122 TYR CA 1 1
9 17217 1 1 122 TYR CB C 5.022 -12.033 5.052 1.00 . A A . 122 TYR CB 1 1
9 17218 1 1 122 TYR CD1 C 2.631 -12.701 5.521 1.00 . A A . 122 TYR CD1 1 1
9 17219 1 1 122 TYR CD2 C 3.076 -10.425 4.963 1.00 . A A . 122 TYR CD2 1 1
9 17220 1 1 122 TYR CE1 C 1.284 -12.413 5.637 1.00 . A A . 122 TYR CE1 1 1
9 17221 1 1 122 TYR CE2 C 1.732 -10.130 5.079 1.00 . A A . 122 TYR CE2 1 1
9 17222 1 1 122 TYR CG C 3.549 -11.714 5.182 1.00 . A A . 122 TYR CG 1 1
9 17223 1 1 122 TYR CZ C 0.839 -11.126 5.416 1.00 . A A . 122 TYR CZ 1 1
9 17224 1 1 122 TYR H H 6.478 -10.712 6.739 1.00 . A A . 122 TYR H 1 1
9 17225 1 1 122 TYR HA H 4.886 -13.116 6.890 1.00 . A A . 122 TYR HA 1 1
9 17226 1 1 122 TYR HB2 H 5.535 -11.120 4.785 1.00 . A A . 122 TYR HB2 1 1
9 17227 1 1 122 TYR HB3 H 5.137 -12.751 4.254 1.00 . A A . 122 TYR HB3 1 1
9 17228 1 1 122 TYR HD1 H 2.984 -13.707 5.696 1.00 . A A . 122 TYR HD1 1 1
9 17229 1 1 122 TYR HD2 H 3.776 -9.647 4.699 1.00 . A A . 122 TYR HD2 1 1
9 17230 1 1 122 TYR HE1 H 0.587 -13.193 5.903 1.00 . A A . 122 TYR HE1 1 1
9 17231 1 1 122 TYR HE2 H 1.383 -9.122 4.904 1.00 . A A . 122 TYR HE2 1 1
9 17232 1 1 122 TYR HH H -0.953 -11.551 5.980 1.00 . A A . 122 TYR HH 1 1
9 17233 1 1 122 TYR N N 6.156 -11.527 7.162 1.00 . A A . 122 TYR N 1 1
9 17234 1 1 122 TYR O O 6.600 -14.796 6.139 1.00 . A A . 122 TYR O 1 1
9 17235 1 1 122 TYR OH O -0.502 -10.832 5.529 1.00 . A A . 122 TYR OH 1 1
9 17236 1 1 123 GLN C C 8.623 -14.898 4.045 1.00 . A A . 123 GLN C 1 1
9 17237 1 1 123 GLN CA C 9.013 -13.883 5.116 1.00 . A A . 123 GLN CA 1 1
9 17238 1 1 123 GLN CB C 9.573 -14.603 6.343 1.00 . A A . 123 GLN CB 1 1
9 17239 1 1 123 GLN CD C 11.348 -14.669 8.138 1.00 . A A . 123 GLN CD 1 1
9 17240 1 1 123 GLN CG C 10.832 -13.962 6.901 1.00 . A A . 123 GLN CG 1 1
9 17241 1 1 123 GLN H H 7.934 -12.085 5.387 1.00 . A A . 123 GLN H 1 1
9 17242 1 1 123 GLN HA H 9.775 -13.233 4.716 1.00 . A A . 123 GLN HA 1 1
9 17243 1 1 123 GLN HB2 H 8.822 -14.606 7.118 1.00 . A A . 123 GLN HB2 1 1
9 17244 1 1 123 GLN HB3 H 9.805 -15.623 6.073 1.00 . A A . 123 GLN HB3 1 1
9 17245 1 1 123 GLN HE21 H 13.197 -14.651 7.408 1.00 . A A . 123 GLN HE21 1 1
9 17246 1 1 123 GLN HE22 H 13.012 -15.385 8.961 1.00 . A A . 123 GLN HE22 1 1
9 17247 1 1 123 GLN HG2 H 11.601 -13.987 6.143 1.00 . A A . 123 GLN HG2 1 1
9 17248 1 1 123 GLN HG3 H 10.615 -12.935 7.156 1.00 . A A . 123 GLN HG3 1 1
9 17249 1 1 123 GLN N N 7.873 -13.056 5.492 1.00 . A A . 123 GLN N 1 1
9 17250 1 1 123 GLN NE2 N 12.651 -14.928 8.172 1.00 . A A . 123 GLN NE2 1 1
9 17251 1 1 123 GLN O O 7.440 -15.155 3.821 1.00 . A A . 123 GLN O 1 1
9 17252 1 1 123 GLN OE1 O 10.586 -14.980 9.054 1.00 . A A . 123 GLN OE1 1 1
9 17253 1 1 124 GLU C C 10.478 -17.523 2.341 1.00 . A A . 124 GLU C 1 1
9 17254 1 1 124 GLU CA C 9.388 -16.457 2.340 1.00 . A A . 124 GLU CA 1 1
9 17255 1 1 124 GLU CB C 9.322 -15.774 0.972 1.00 . A A . 124 GLU CB 1 1
9 17256 1 1 124 GLU CD C 7.686 -15.005 -0.792 1.00 . A A . 124 GLU CD 1 1
9 17257 1 1 124 GLU CG C 8.057 -16.096 0.192 1.00 . A A . 124 GLU CG 1 1
9 17258 1 1 124 GLU H H 10.548 -15.225 3.611 1.00 . A A . 124 GLU H 1 1
9 17259 1 1 124 GLU HA H 8.438 -16.931 2.541 1.00 . A A . 124 GLU HA 1 1
9 17260 1 1 124 GLU HB2 H 9.368 -14.704 1.115 1.00 . A A . 124 GLU HB2 1 1
9 17261 1 1 124 GLU HB3 H 10.171 -16.086 0.383 1.00 . A A . 124 GLU HB3 1 1
9 17262 1 1 124 GLU HG2 H 8.210 -17.014 -0.354 1.00 . A A . 124 GLU HG2 1 1
9 17263 1 1 124 GLU HG3 H 7.243 -16.223 0.890 1.00 . A A . 124 GLU HG3 1 1
9 17264 1 1 124 GLU N N 9.625 -15.471 3.387 1.00 . A A . 124 GLU N 1 1
9 17265 1 1 124 GLU O O 10.500 -18.403 1.480 1.00 . A A . 124 GLU O 1 1
9 17266 1 1 124 GLU OE1 O 8.004 -13.828 -0.523 1.00 . A A . 124 GLU OE1 1 1
9 17267 1 1 124 GLU OE2 O 7.076 -15.327 -1.833 1.00 . A A . 124 GLU OE2 1 1
9 17268 2 2 1 BEF BE BE -2.149 11.370 -0.068 1.00 . B A . 125 BEF BE 1 1
9 17269 2 2 1 BEF F1 F -3.053 12.077 -1.012 1.00 . B A . 125 BEF F1 1 1
9 17270 2 2 1 BEF F2 F -0.918 12.174 0.135 1.00 . B A . 125 BEF F2 1 1
9 17271 2 2 1 BEF F3 F -2.834 11.184 1.238 1.00 . B A . 125 BEF F3 1 1
10 17272 1 1 1 MET C C 11.541 -15.390 -3.628 1.00 . A A . 1 MET C 1 1
10 17273 1 1 1 MET CA C 12.152 -16.673 -4.178 1.00 . A A . 1 MET CA 1 1
10 17274 1 1 1 MET CB C 13.267 -16.338 -5.174 1.00 . A A . 1 MET CB 1 1
10 17275 1 1 1 MET CE C 17.032 -14.629 -4.723 1.00 . A A . 1 MET CE 1 1
10 17276 1 1 1 MET CG C 14.528 -15.793 -4.522 1.00 . A A . 1 MET CG 1 1
10 17277 1 1 1 MET H1 H 10.750 -18.182 -4.177 1.00 . A A . 1 MET H1 1 1
10 17278 1 1 1 MET H2 H 11.590 -17.991 -5.662 1.00 . A A . 1 MET H2 1 1
10 17279 1 1 1 MET H3 H 10.377 -16.865 -5.208 1.00 . A A . 1 MET H3 1 1
10 17280 1 1 1 MET HA H 12.564 -17.248 -3.361 1.00 . A A . 1 MET HA 1 1
10 17281 1 1 1 MET HB2 H 13.528 -17.232 -5.719 1.00 . A A . 1 MET HB2 1 1
10 17282 1 1 1 MET HB3 H 12.899 -15.597 -5.869 1.00 . A A . 1 MET HB3 1 1
10 17283 1 1 1 MET HE1 H 17.688 -15.442 -4.999 1.00 . A A . 1 MET HE1 1 1
10 17284 1 1 1 MET HE2 H 16.825 -14.678 -3.664 1.00 . A A . 1 MET HE2 1 1
10 17285 1 1 1 MET HE3 H 17.508 -13.688 -4.953 1.00 . A A . 1 MET HE3 1 1
10 17286 1 1 1 MET HG2 H 14.247 -15.201 -3.664 1.00 . A A . 1 MET HG2 1 1
10 17287 1 1 1 MET HG3 H 15.137 -16.624 -4.198 1.00 . A A . 1 MET HG3 1 1
10 17288 1 1 1 MET N N 11.126 -17.502 -4.868 1.00 . A A . 1 MET N 1 1
10 17289 1 1 1 MET O O 12.214 -14.365 -3.530 1.00 . A A . 1 MET O 1 1
10 17290 1 1 1 MET SD S 15.500 -14.765 -5.638 1.00 . A A . 1 MET SD 1 1
10 17291 1 1 2 GLN C C 9.294 -13.240 -3.828 1.00 . A A . 2 GLN C 1 1
10 17292 1 1 2 GLN CA C 9.541 -14.289 -2.748 1.00 . A A . 2 GLN CA 1 1
10 17293 1 1 2 GLN CB C 10.307 -13.665 -1.573 1.00 . A A . 2 GLN CB 1 1
10 17294 1 1 2 GLN CD C 10.772 -14.122 0.867 1.00 . A A . 2 GLN CD 1 1
10 17295 1 1 2 GLN CG C 9.715 -14.003 -0.215 1.00 . A A . 2 GLN CG 1 1
10 17296 1 1 2 GLN H H 9.772 -16.293 -3.393 1.00 . A A . 2 GLN H 1 1
10 17297 1 1 2 GLN HA H 8.589 -14.634 -2.394 1.00 . A A . 2 GLN HA 1 1
10 17298 1 1 2 GLN HB2 H 11.327 -14.014 -1.593 1.00 . A A . 2 GLN HB2 1 1
10 17299 1 1 2 GLN HB3 H 10.302 -12.590 -1.684 1.00 . A A . 2 GLN HB3 1 1
10 17300 1 1 2 GLN HE21 H 10.913 -16.081 0.550 1.00 . A A . 2 GLN HE21 1 1
10 17301 1 1 2 GLN HE22 H 11.943 -15.444 1.781 1.00 . A A . 2 GLN HE22 1 1
10 17302 1 1 2 GLN HG2 H 9.022 -13.225 0.066 1.00 . A A . 2 GLN HG2 1 1
10 17303 1 1 2 GLN HG3 H 9.190 -14.943 -0.290 1.00 . A A . 2 GLN HG3 1 1
10 17304 1 1 2 GLN N N 10.256 -15.449 -3.281 1.00 . A A . 2 GLN N 1 1
10 17305 1 1 2 GLN NE2 N 11.258 -15.338 1.089 1.00 . A A . 2 GLN NE2 1 1
10 17306 1 1 2 GLN O O 8.216 -12.651 -3.900 1.00 . A A . 2 GLN O 1 1
10 17307 1 1 2 GLN OE1 O 11.148 -13.133 1.495 1.00 . A A . 2 GLN OE1 1 1
10 17308 1 1 3 ARG C C 10.472 -10.635 -5.218 1.00 . A A . 3 ARG C 1 1
10 17309 1 1 3 ARG CA C 10.227 -12.038 -5.741 1.00 . A A . 3 ARG CA 1 1
10 17310 1 1 3 ARG CB C 8.869 -12.112 -6.439 1.00 . A A . 3 ARG CB 1 1
10 17311 1 1 3 ARG CD C 9.415 -12.926 -8.750 1.00 . A A . 3 ARG CD 1 1
10 17312 1 1 3 ARG CG C 8.924 -11.757 -7.913 1.00 . A A . 3 ARG CG 1 1
10 17313 1 1 3 ARG CZ C 9.546 -12.884 -11.219 1.00 . A A . 3 ARG CZ 1 1
10 17314 1 1 3 ARG H H 11.124 -13.509 -4.537 1.00 . A A . 3 ARG H 1 1
10 17315 1 1 3 ARG HA H 10.997 -12.276 -6.449 1.00 . A A . 3 ARG HA 1 1
10 17316 1 1 3 ARG HB2 H 8.488 -13.118 -6.344 1.00 . A A . 3 ARG HB2 1 1
10 17317 1 1 3 ARG HB3 H 8.189 -11.430 -5.950 1.00 . A A . 3 ARG HB3 1 1
10 17318 1 1 3 ARG HD2 H 10.487 -12.867 -8.830 1.00 . A A . 3 ARG HD2 1 1
10 17319 1 1 3 ARG HD3 H 9.143 -13.846 -8.254 1.00 . A A . 3 ARG HD3 1 1
10 17320 1 1 3 ARG HE H 7.855 -12.950 -10.159 1.00 . A A . 3 ARG HE 1 1
10 17321 1 1 3 ARG HG2 H 7.935 -11.479 -8.243 1.00 . A A . 3 ARG HG2 1 1
10 17322 1 1 3 ARG HG3 H 9.598 -10.924 -8.046 1.00 . A A . 3 ARG HG3 1 1
10 17323 1 1 3 ARG HH11 H 11.348 -12.821 -10.302 1.00 . A A . 3 ARG HH11 1 1
10 17324 1 1 3 ARG HH12 H 11.395 -12.805 -12.031 1.00 . A A . 3 ARG HH12 1 1
10 17325 1 1 3 ARG HH21 H 7.928 -12.929 -12.432 1.00 . A A . 3 ARG HH21 1 1
10 17326 1 1 3 ARG HH22 H 9.461 -12.870 -13.238 1.00 . A A . 3 ARG HH22 1 1
10 17327 1 1 3 ARG N N 10.304 -13.012 -4.658 1.00 . A A . 3 ARG N 1 1
10 17328 1 1 3 ARG NE N 8.832 -12.921 -10.091 1.00 . A A . 3 ARG NE 1 1
10 17329 1 1 3 ARG NH1 N 10.872 -12.832 -11.179 1.00 . A A . 3 ARG NH1 1 1
10 17330 1 1 3 ARG NH2 N 8.927 -12.895 -12.392 1.00 . A A . 3 ARG NH2 1 1
10 17331 1 1 3 ARG O O 11.356 -9.920 -5.691 1.00 . A A . 3 ARG O 1 1
10 17332 1 1 4 GLY C C 9.197 -7.870 -4.531 1.00 . A A . 4 GLY C 1 1
10 17333 1 1 4 GLY CA C 9.798 -8.940 -3.649 1.00 . A A . 4 GLY CA 1 1
10 17334 1 1 4 GLY H H 8.998 -10.874 -3.922 1.00 . A A . 4 GLY H 1 1
10 17335 1 1 4 GLY HA2 H 9.289 -8.936 -2.696 1.00 . A A . 4 GLY HA2 1 1
10 17336 1 1 4 GLY HA3 H 10.843 -8.720 -3.491 1.00 . A A . 4 GLY HA3 1 1
10 17337 1 1 4 GLY N N 9.677 -10.254 -4.240 1.00 . A A . 4 GLY N 1 1
10 17338 1 1 4 GLY O O 9.914 -7.040 -5.087 1.00 . A A . 4 GLY O 1 1
10 17339 1 1 5 ILE C C 6.432 -5.916 -4.632 1.00 . A A . 5 ILE C 1 1
10 17340 1 1 5 ILE CA C 7.191 -6.912 -5.494 1.00 . A A . 5 ILE CA 1 1
10 17341 1 1 5 ILE CB C 6.182 -7.580 -6.453 1.00 . A A . 5 ILE CB 1 1
10 17342 1 1 5 ILE CD1 C 8.231 -8.889 -7.266 1.00 . A A . 5 ILE CD1 1 1
10 17343 1 1 5 ILE CG1 C 6.734 -8.886 -7.043 1.00 . A A . 5 ILE CG1 1 1
10 17344 1 1 5 ILE CG2 C 5.794 -6.615 -7.563 1.00 . A A . 5 ILE CG2 1 1
10 17345 1 1 5 ILE H H 7.359 -8.582 -4.206 1.00 . A A . 5 ILE H 1 1
10 17346 1 1 5 ILE HA H 7.928 -6.387 -6.082 1.00 . A A . 5 ILE HA 1 1
10 17347 1 1 5 ILE HB H 5.293 -7.802 -5.887 1.00 . A A . 5 ILE HB 1 1
10 17348 1 1 5 ILE HD11 H 8.712 -9.433 -6.463 1.00 . A A . 5 ILE HD11 1 1
10 17349 1 1 5 ILE HD12 H 8.596 -7.873 -7.285 1.00 . A A . 5 ILE HD12 1 1
10 17350 1 1 5 ILE HD13 H 8.452 -9.368 -8.208 1.00 . A A . 5 ILE HD13 1 1
10 17351 1 1 5 ILE HG12 H 6.501 -9.699 -6.372 1.00 . A A . 5 ILE HG12 1 1
10 17352 1 1 5 ILE HG13 H 6.257 -9.068 -7.995 1.00 . A A . 5 ILE HG13 1 1
10 17353 1 1 5 ILE HG21 H 4.718 -6.599 -7.664 1.00 . A A . 5 ILE HG21 1 1
10 17354 1 1 5 ILE HG22 H 6.236 -6.938 -8.495 1.00 . A A . 5 ILE HG22 1 1
10 17355 1 1 5 ILE HG23 H 6.147 -5.624 -7.321 1.00 . A A . 5 ILE HG23 1 1
10 17356 1 1 5 ILE N N 7.878 -7.891 -4.667 1.00 . A A . 5 ILE N 1 1
10 17357 1 1 5 ILE O O 5.447 -6.267 -3.984 1.00 . A A . 5 ILE O 1 1
10 17358 1 1 6 VAL C C 5.606 -2.584 -4.794 1.00 . A A . 6 VAL C 1 1
10 17359 1 1 6 VAL CA C 6.226 -3.626 -3.866 1.00 . A A . 6 VAL CA 1 1
10 17360 1 1 6 VAL CB C 7.210 -2.924 -2.909 1.00 . A A . 6 VAL CB 1 1
10 17361 1 1 6 VAL CG1 C 8.370 -2.320 -3.682 1.00 . A A . 6 VAL CG1 1 1
10 17362 1 1 6 VAL CG2 C 6.478 -1.871 -2.096 1.00 . A A . 6 VAL CG2 1 1
10 17363 1 1 6 VAL H H 7.668 -4.445 -5.180 1.00 . A A . 6 VAL H 1 1
10 17364 1 1 6 VAL HA H 5.444 -4.084 -3.279 1.00 . A A . 6 VAL HA 1 1
10 17365 1 1 6 VAL HB H 7.612 -3.654 -2.225 1.00 . A A . 6 VAL HB 1 1
10 17366 1 1 6 VAL HG11 H 8.331 -2.649 -4.707 1.00 . A A . 6 VAL HG11 1 1
10 17367 1 1 6 VAL HG12 H 9.301 -2.639 -3.237 1.00 . A A . 6 VAL HG12 1 1
10 17368 1 1 6 VAL HG13 H 8.304 -1.245 -3.646 1.00 . A A . 6 VAL HG13 1 1
10 17369 1 1 6 VAL HG21 H 6.942 -1.779 -1.125 1.00 . A A . 6 VAL HG21 1 1
10 17370 1 1 6 VAL HG22 H 5.445 -2.170 -1.976 1.00 . A A . 6 VAL HG22 1 1
10 17371 1 1 6 VAL HG23 H 6.522 -0.922 -2.609 1.00 . A A . 6 VAL HG23 1 1
10 17372 1 1 6 VAL N N 6.882 -4.671 -4.638 1.00 . A A . 6 VAL N 1 1
10 17373 1 1 6 VAL O O 6.290 -2.011 -5.633 1.00 . A A . 6 VAL O 1 1
10 17374 1 1 7 TRP C C 3.085 -0.214 -4.616 1.00 . A A . 7 TRP C 1 1
10 17375 1 1 7 TRP CA C 3.617 -1.365 -5.474 1.00 . A A . 7 TRP CA 1 1
10 17376 1 1 7 TRP CB C 2.501 -2.059 -6.268 1.00 . A A . 7 TRP CB 1 1
10 17377 1 1 7 TRP CD1 C 4.338 -3.078 -7.732 1.00 . A A . 7 TRP CD1 1 1
10 17378 1 1 7 TRP CD2 C 2.328 -4.022 -8.030 1.00 . A A . 7 TRP CD2 1 1
10 17379 1 1 7 TRP CE2 C 3.260 -4.659 -8.877 1.00 . A A . 7 TRP CE2 1 1
10 17380 1 1 7 TRP CE3 C 0.996 -4.458 -8.051 1.00 . A A . 7 TRP CE3 1 1
10 17381 1 1 7 TRP CG C 3.043 -3.008 -7.304 1.00 . A A . 7 TRP CG 1 1
10 17382 1 1 7 TRP CH2 C 1.599 -6.110 -9.726 1.00 . A A . 7 TRP CH2 1 1
10 17383 1 1 7 TRP CZ2 C 2.905 -5.703 -9.729 1.00 . A A . 7 TRP CZ2 1 1
10 17384 1 1 7 TRP CZ3 C 0.648 -5.498 -8.898 1.00 . A A . 7 TRP CZ3 1 1
10 17385 1 1 7 TRP H H 3.810 -2.830 -3.954 1.00 . A A . 7 TRP H 1 1
10 17386 1 1 7 TRP HA H 4.340 -0.963 -6.170 1.00 . A A . 7 TRP HA 1 1
10 17387 1 1 7 TRP HB2 H 1.882 -2.624 -5.590 1.00 . A A . 7 TRP HB2 1 1
10 17388 1 1 7 TRP HB3 H 1.902 -1.317 -6.772 1.00 . A A . 7 TRP HB3 1 1
10 17389 1 1 7 TRP HD1 H 5.127 -2.438 -7.375 1.00 . A A . 7 TRP HD1 1 1
10 17390 1 1 7 TRP HE1 H 5.312 -4.289 -9.137 1.00 . A A . 7 TRP HE1 1 1
10 17391 1 1 7 TRP HE3 H 0.244 -3.999 -7.422 1.00 . A A . 7 TRP HE3 1 1
10 17392 1 1 7 TRP HH2 H 1.285 -6.931 -10.367 1.00 . A A . 7 TRP HH2 1 1
10 17393 1 1 7 TRP HZ2 H 3.627 -6.186 -10.371 1.00 . A A . 7 TRP HZ2 1 1
10 17394 1 1 7 TRP HZ3 H -0.373 -5.846 -8.929 1.00 . A A . 7 TRP HZ3 1 1
10 17395 1 1 7 TRP N N 4.311 -2.343 -4.640 1.00 . A A . 7 TRP N 1 1
10 17396 1 1 7 TRP NE1 N 4.475 -4.057 -8.679 1.00 . A A . 7 TRP NE1 1 1
10 17397 1 1 7 TRP O O 2.520 -0.437 -3.547 1.00 . A A . 7 TRP O 1 1
10 17398 1 1 8 VAL C C 1.906 3.073 -5.095 1.00 . A A . 8 VAL C 1 1
10 17399 1 1 8 VAL CA C 2.900 2.208 -4.318 1.00 . A A . 8 VAL CA 1 1
10 17400 1 1 8 VAL CB C 4.120 3.091 -3.956 1.00 . A A . 8 VAL CB 1 1
10 17401 1 1 8 VAL CG1 C 3.895 3.833 -2.640 1.00 . A A . 8 VAL CG1 1 1
10 17402 1 1 8 VAL CG2 C 5.400 2.263 -3.897 1.00 . A A . 8 VAL CG2 1 1
10 17403 1 1 8 VAL H H 3.802 1.134 -5.913 1.00 . A A . 8 VAL H 1 1
10 17404 1 1 8 VAL HA H 2.437 1.879 -3.401 1.00 . A A . 8 VAL HA 1 1
10 17405 1 1 8 VAL HB H 4.240 3.831 -4.736 1.00 . A A . 8 VAL HB 1 1
10 17406 1 1 8 VAL HG11 H 4.849 4.035 -2.175 1.00 . A A . 8 VAL HG11 1 1
10 17407 1 1 8 VAL HG12 H 3.294 3.228 -1.977 1.00 . A A . 8 VAL HG12 1 1
10 17408 1 1 8 VAL HG13 H 3.387 4.765 -2.836 1.00 . A A . 8 VAL HG13 1 1
10 17409 1 1 8 VAL HG21 H 6.062 2.674 -3.149 1.00 . A A . 8 VAL HG21 1 1
10 17410 1 1 8 VAL HG22 H 5.888 2.287 -4.862 1.00 . A A . 8 VAL HG22 1 1
10 17411 1 1 8 VAL HG23 H 5.159 1.241 -3.643 1.00 . A A . 8 VAL HG23 1 1
10 17412 1 1 8 VAL N N 3.315 1.019 -5.070 1.00 . A A . 8 VAL N 1 1
10 17413 1 1 8 VAL O O 2.159 3.453 -6.233 1.00 . A A . 8 VAL O 1 1
10 17414 1 1 9 VAL C C -0.372 5.572 -4.309 1.00 . A A . 9 VAL C 1 1
10 17415 1 1 9 VAL CA C -0.211 4.271 -5.093 1.00 . A A . 9 VAL CA 1 1
10 17416 1 1 9 VAL CB C -1.586 3.585 -5.219 1.00 . A A . 9 VAL CB 1 1
10 17417 1 1 9 VAL CG1 C -1.615 2.627 -6.395 1.00 . A A . 9 VAL CG1 1 1
10 17418 1 1 9 VAL CG2 C -1.940 2.864 -3.945 1.00 . A A . 9 VAL CG2 1 1
10 17419 1 1 9 VAL H H 0.645 3.106 -3.541 1.00 . A A . 9 VAL H 1 1
10 17420 1 1 9 VAL HA H 0.141 4.508 -6.087 1.00 . A A . 9 VAL HA 1 1
10 17421 1 1 9 VAL HB H -2.325 4.350 -5.387 1.00 . A A . 9 VAL HB 1 1
10 17422 1 1 9 VAL HG11 H -1.537 3.188 -7.308 1.00 . A A . 9 VAL HG11 1 1
10 17423 1 1 9 VAL HG12 H -2.547 2.071 -6.395 1.00 . A A . 9 VAL HG12 1 1
10 17424 1 1 9 VAL HG13 H -0.786 1.940 -6.320 1.00 . A A . 9 VAL HG13 1 1
10 17425 1 1 9 VAL HG21 H -1.616 1.836 -4.008 1.00 . A A . 9 VAL HG21 1 1
10 17426 1 1 9 VAL HG22 H -3.010 2.900 -3.795 1.00 . A A . 9 VAL HG22 1 1
10 17427 1 1 9 VAL HG23 H -1.443 3.350 -3.121 1.00 . A A . 9 VAL HG23 1 1
10 17428 1 1 9 VAL N N 0.789 3.415 -4.460 1.00 . A A . 9 VAL N 1 1
10 17429 1 1 9 VAL O O -0.740 5.562 -3.133 1.00 . A A . 9 VAL O 1 1
10 17430 1 1 10 ASP C C 0.064 9.086 -5.418 1.00 . A A . 10 ASP C 1 1
10 17431 1 1 10 ASP CA C -0.175 8.011 -4.363 1.00 . A A . 10 ASP CA 1 1
10 17432 1 1 10 ASP CB C 0.822 8.140 -3.194 1.00 . A A . 10 ASP CB 1 1
10 17433 1 1 10 ASP CG C 0.407 9.218 -2.201 1.00 . A A . 10 ASP CG 1 1
10 17434 1 1 10 ASP H H 0.211 6.617 -5.906 1.00 . A A . 10 ASP H 1 1
10 17435 1 1 10 ASP HA H -1.168 8.141 -3.982 1.00 . A A . 10 ASP HA 1 1
10 17436 1 1 10 ASP HB2 H 0.878 7.197 -2.672 1.00 . A A . 10 ASP HB2 1 1
10 17437 1 1 10 ASP HB3 H 1.798 8.391 -3.585 1.00 . A A . 10 ASP HB3 1 1
10 17438 1 1 10 ASP N N -0.081 6.687 -4.973 1.00 . A A . 10 ASP N 1 1
10 17439 1 1 10 ASP O O -0.297 8.917 -6.581 1.00 . A A . 10 ASP O 1 1
10 17440 1 1 10 ASP OD1 O -0.487 10.017 -2.547 1.00 . A A . 10 ASP OD1 1 1
10 17441 1 1 10 ASP OD2 O 0.979 9.274 -1.085 1.00 . A A . 10 ASP OD2 1 1
10 17442 1 1 11 ASP C C 1.935 10.904 -7.013 1.00 . A A . 11 ASP C 1 1
10 17443 1 1 11 ASP CA C 0.932 11.292 -5.923 1.00 . A A . 11 ASP CA 1 1
10 17444 1 1 11 ASP CB C 1.468 12.494 -5.145 1.00 . A A . 11 ASP CB 1 1
10 17445 1 1 11 ASP CG C 1.233 13.803 -5.870 1.00 . A A . 11 ASP CG 1 1
10 17446 1 1 11 ASP H H 0.909 10.265 -4.075 1.00 . A A . 11 ASP H 1 1
10 17447 1 1 11 ASP HA H -0.001 11.569 -6.390 1.00 . A A . 11 ASP HA 1 1
10 17448 1 1 11 ASP HB2 H 0.981 12.542 -4.184 1.00 . A A . 11 ASP HB2 1 1
10 17449 1 1 11 ASP HB3 H 2.532 12.371 -5.000 1.00 . A A . 11 ASP HB3 1 1
10 17450 1 1 11 ASP N N 0.662 10.187 -5.011 1.00 . A A . 11 ASP N 1 1
10 17451 1 1 11 ASP O O 2.201 11.691 -7.921 1.00 . A A . 11 ASP O 1 1
10 17452 1 1 11 ASP OD1 O 0.118 14.354 -5.751 1.00 . A A . 11 ASP OD1 1 1
10 17453 1 1 11 ASP OD2 O 2.161 14.276 -6.559 1.00 . A A . 11 ASP OD2 1 1
10 17454 1 1 12 ASP C C 4.657 10.139 -8.017 1.00 . A A . 12 ASP C 1 1
10 17455 1 1 12 ASP CA C 3.434 9.216 -7.934 1.00 . A A . 12 ASP CA 1 1
10 17456 1 1 12 ASP CB C 2.740 9.108 -9.295 1.00 . A A . 12 ASP CB 1 1
10 17457 1 1 12 ASP CG C 3.233 7.927 -10.109 1.00 . A A . 12 ASP CG 1 1
10 17458 1 1 12 ASP H H 2.225 9.098 -6.199 1.00 . A A . 12 ASP H 1 1
10 17459 1 1 12 ASP HA H 3.764 8.233 -7.631 1.00 . A A . 12 ASP HA 1 1
10 17460 1 1 12 ASP HB2 H 1.678 8.994 -9.141 1.00 . A A . 12 ASP HB2 1 1
10 17461 1 1 12 ASP HB3 H 2.922 10.012 -9.859 1.00 . A A . 12 ASP HB3 1 1
10 17462 1 1 12 ASP N N 2.479 9.691 -6.934 1.00 . A A . 12 ASP N 1 1
10 17463 1 1 12 ASP O O 5.059 10.726 -7.013 1.00 . A A . 12 ASP O 1 1
10 17464 1 1 12 ASP OD1 O 4.451 7.860 -10.380 1.00 . A A . 12 ASP OD1 1 1
10 17465 1 1 12 ASP OD2 O 2.402 7.069 -10.473 1.00 . A A . 12 ASP OD2 1 1
10 17466 1 1 13 SER C C 7.357 11.156 -8.268 1.00 . A A . 13 SER C 1 1
10 17467 1 1 13 SER CA C 6.400 11.113 -9.461 1.00 . A A . 13 SER CA 1 1
10 17468 1 1 13 SER CB C 5.925 12.509 -9.845 1.00 . A A . 13 SER CB 1 1
10 17469 1 1 13 SER H H 4.858 9.781 -9.978 1.00 . A A . 13 SER H 1 1
10 17470 1 1 13 SER HA H 6.932 10.698 -10.295 1.00 . A A . 13 SER HA 1 1
10 17471 1 1 13 SER HB2 H 5.014 12.414 -10.417 1.00 . A A . 13 SER HB2 1 1
10 17472 1 1 13 SER HB3 H 5.731 13.085 -8.955 1.00 . A A . 13 SER HB3 1 1
10 17473 1 1 13 SER HG H 6.690 13.061 -11.562 1.00 . A A . 13 SER HG 1 1
10 17474 1 1 13 SER N N 5.235 10.264 -9.221 1.00 . A A . 13 SER N 1 1
10 17475 1 1 13 SER O O 8.299 10.366 -8.190 1.00 . A A . 13 SER O 1 1
10 17476 1 1 13 SER OG O 6.893 13.184 -10.632 1.00 . A A . 13 SER OG 1 1
10 17477 1 1 14 SER C C 7.993 10.918 -5.364 1.00 . A A . 14 SER C 1 1
10 17478 1 1 14 SER CA C 7.953 12.216 -6.163 1.00 . A A . 14 SER CA 1 1
10 17479 1 1 14 SER CB C 7.440 13.357 -5.284 1.00 . A A . 14 SER CB 1 1
10 17480 1 1 14 SER H H 6.352 12.672 -7.463 1.00 . A A . 14 SER H 1 1
10 17481 1 1 14 SER HA H 8.954 12.451 -6.493 1.00 . A A . 14 SER HA 1 1
10 17482 1 1 14 SER HB2 H 6.374 13.252 -5.144 1.00 . A A . 14 SER HB2 1 1
10 17483 1 1 14 SER HB3 H 7.933 13.320 -4.323 1.00 . A A . 14 SER HB3 1 1
10 17484 1 1 14 SER HG H 8.445 15.032 -5.441 1.00 . A A . 14 SER HG 1 1
10 17485 1 1 14 SER N N 7.114 12.075 -7.346 1.00 . A A . 14 SER N 1 1
10 17486 1 1 14 SER O O 9.061 10.360 -5.125 1.00 . A A . 14 SER O 1 1
10 17487 1 1 14 SER OG O 7.698 14.616 -5.880 1.00 . A A . 14 SER OG 1 1
10 17488 1 1 15 ILE C C 7.283 8.024 -4.964 1.00 . A A . 15 ILE C 1 1
10 17489 1 1 15 ILE CA C 6.727 9.208 -4.185 1.00 . A A . 15 ILE CA 1 1
10 17490 1 1 15 ILE CB C 5.271 8.899 -3.783 1.00 . A A . 15 ILE CB 1 1
10 17491 1 1 15 ILE CD1 C 5.243 10.574 -1.866 1.00 . A A . 15 ILE CD1 1 1
10 17492 1 1 15 ILE CG1 C 4.604 10.129 -3.160 1.00 . A A . 15 ILE CG1 1 1
10 17493 1 1 15 ILE CG2 C 5.230 7.726 -2.814 1.00 . A A . 15 ILE CG2 1 1
10 17494 1 1 15 ILE H H 6.002 10.927 -5.183 1.00 . A A . 15 ILE H 1 1
10 17495 1 1 15 ILE HA H 7.307 9.334 -3.287 1.00 . A A . 15 ILE HA 1 1
10 17496 1 1 15 ILE HB H 4.728 8.616 -4.673 1.00 . A A . 15 ILE HB 1 1
10 17497 1 1 15 ILE HD11 H 6.166 10.034 -1.715 1.00 . A A . 15 ILE HD11 1 1
10 17498 1 1 15 ILE HD12 H 4.570 10.374 -1.045 1.00 . A A . 15 ILE HD12 1 1
10 17499 1 1 15 ILE HD13 H 5.449 11.634 -1.912 1.00 . A A . 15 ILE HD13 1 1
10 17500 1 1 15 ILE HG12 H 4.654 10.952 -3.856 1.00 . A A . 15 ILE HG12 1 1
10 17501 1 1 15 ILE HG13 H 3.567 9.901 -2.956 1.00 . A A . 15 ILE HG13 1 1
10 17502 1 1 15 ILE HG21 H 5.083 8.094 -1.810 1.00 . A A . 15 ILE HG21 1 1
10 17503 1 1 15 ILE HG22 H 6.162 7.185 -2.866 1.00 . A A . 15 ILE HG22 1 1
10 17504 1 1 15 ILE HG23 H 4.415 7.069 -3.080 1.00 . A A . 15 ILE HG23 1 1
10 17505 1 1 15 ILE N N 6.822 10.442 -4.957 1.00 . A A . 15 ILE N 1 1
10 17506 1 1 15 ILE O O 7.810 7.076 -4.384 1.00 . A A . 15 ILE O 1 1
10 17507 1 1 16 ARG C C 9.147 6.987 -7.245 1.00 . A A . 16 ARG C 1 1
10 17508 1 1 16 ARG CA C 7.621 7.012 -7.152 1.00 . A A . 16 ARG CA 1 1
10 17509 1 1 16 ARG CB C 7.024 7.164 -8.554 1.00 . A A . 16 ARG CB 1 1
10 17510 1 1 16 ARG CD C 7.363 6.513 -10.962 1.00 . A A . 16 ARG CD 1 1
10 17511 1 1 16 ARG CG C 7.444 6.061 -9.514 1.00 . A A . 16 ARG CG 1 1
10 17512 1 1 16 ARG CZ C 8.897 7.602 -12.552 1.00 . A A . 16 ARG CZ 1 1
10 17513 1 1 16 ARG H H 6.710 8.864 -6.675 1.00 . A A . 16 ARG H 1 1
10 17514 1 1 16 ARG HA H 7.285 6.073 -6.736 1.00 . A A . 16 ARG HA 1 1
10 17515 1 1 16 ARG HB2 H 5.947 7.158 -8.476 1.00 . A A . 16 ARG HB2 1 1
10 17516 1 1 16 ARG HB3 H 7.340 8.111 -8.966 1.00 . A A . 16 ARG HB3 1 1
10 17517 1 1 16 ARG HD2 H 7.417 5.642 -11.598 1.00 . A A . 16 ARG HD2 1 1
10 17518 1 1 16 ARG HD3 H 6.418 7.013 -11.118 1.00 . A A . 16 ARG HD3 1 1
10 17519 1 1 16 ARG HE H 8.863 7.933 -10.585 1.00 . A A . 16 ARG HE 1 1
10 17520 1 1 16 ARG HG2 H 8.461 5.776 -9.294 1.00 . A A . 16 ARG HG2 1 1
10 17521 1 1 16 ARG HG3 H 6.796 5.210 -9.376 1.00 . A A . 16 ARG HG3 1 1
10 17522 1 1 16 ARG HH11 H 7.609 6.292 -13.400 1.00 . A A . 16 ARG HH11 1 1
10 17523 1 1 16 ARG HH12 H 8.705 7.071 -14.493 1.00 . A A . 16 ARG HH12 1 1
10 17524 1 1 16 ARG HH21 H 10.294 8.960 -12.019 1.00 . A A . 16 ARG HH21 1 1
10 17525 1 1 16 ARG HH22 H 10.226 8.591 -13.709 1.00 . A A . 16 ARG HH22 1 1
10 17526 1 1 16 ARG N N 7.148 8.082 -6.280 1.00 . A A . 16 ARG N 1 1
10 17527 1 1 16 ARG NE N 8.447 7.425 -11.312 1.00 . A A . 16 ARG NE 1 1
10 17528 1 1 16 ARG NH1 N 8.359 6.933 -13.564 1.00 . A A . 16 ARG NH1 1 1
10 17529 1 1 16 ARG NH2 N 9.887 8.454 -12.779 1.00 . A A . 16 ARG NH2 1 1
10 17530 1 1 16 ARG O O 9.776 5.970 -6.961 1.00 . A A . 16 ARG O 1 1
10 17531 1 1 17 TRP C C 11.941 7.727 -6.583 1.00 . A A . 17 TRP C 1 1
10 17532 1 1 17 TRP CA C 11.188 8.191 -7.827 1.00 . A A . 17 TRP CA 1 1
10 17533 1 1 17 TRP CB C 11.611 9.621 -8.165 1.00 . A A . 17 TRP CB 1 1
10 17534 1 1 17 TRP CD1 C 13.540 9.488 -9.850 1.00 . A A . 17 TRP CD1 1 1
10 17535 1 1 17 TRP CD2 C 14.173 10.041 -7.773 1.00 . A A . 17 TRP CD2 1 1
10 17536 1 1 17 TRP CE2 C 15.317 9.994 -8.594 1.00 . A A . 17 TRP CE2 1 1
10 17537 1 1 17 TRP CE3 C 14.327 10.373 -6.423 1.00 . A A . 17 TRP CE3 1 1
10 17538 1 1 17 TRP CG C 13.045 9.712 -8.596 1.00 . A A . 17 TRP CG 1 1
10 17539 1 1 17 TRP CH2 C 16.715 10.586 -6.785 1.00 . A A . 17 TRP CH2 1 1
10 17540 1 1 17 TRP CZ2 C 16.595 10.265 -8.108 1.00 . A A . 17 TRP CZ2 1 1
10 17541 1 1 17 TRP CZ3 C 15.597 10.642 -5.943 1.00 . A A . 17 TRP CZ3 1 1
10 17542 1 1 17 TRP H H 9.182 8.877 -7.897 1.00 . A A . 17 TRP H 1 1
10 17543 1 1 17 TRP HA H 11.463 7.548 -8.649 1.00 . A A . 17 TRP HA 1 1
10 17544 1 1 17 TRP HB2 H 10.993 9.994 -8.969 1.00 . A A . 17 TRP HB2 1 1
10 17545 1 1 17 TRP HB3 H 11.481 10.246 -7.295 1.00 . A A . 17 TRP HB3 1 1
10 17546 1 1 17 TRP HD1 H 12.935 9.218 -10.702 1.00 . A A . 17 TRP HD1 1 1
10 17547 1 1 17 TRP HE1 H 15.489 9.536 -10.635 1.00 . A A . 17 TRP HE1 1 1
10 17548 1 1 17 TRP HE3 H 13.476 10.422 -5.759 1.00 . A A . 17 TRP HE3 1 1
10 17549 1 1 17 TRP HH2 H 17.687 10.803 -6.367 1.00 . A A . 17 TRP HH2 1 1
10 17550 1 1 17 TRP HZ2 H 17.467 10.227 -8.744 1.00 . A A . 17 TRP HZ2 1 1
10 17551 1 1 17 TRP HZ3 H 15.735 10.900 -4.904 1.00 . A A . 17 TRP HZ3 1 1
10 17552 1 1 17 TRP N N 9.736 8.101 -7.668 1.00 . A A . 17 TRP N 1 1
10 17553 1 1 17 TRP NE1 N 14.905 9.649 -9.855 1.00 . A A . 17 TRP NE1 1 1
10 17554 1 1 17 TRP O O 12.955 7.036 -6.685 1.00 . A A . 17 TRP O 1 1
10 17555 1 1 18 VAL C C 11.961 6.270 -3.871 1.00 . A A . 18 VAL C 1 1
10 17556 1 1 18 VAL CA C 12.124 7.749 -4.169 1.00 . A A . 18 VAL CA 1 1
10 17557 1 1 18 VAL CB C 11.616 8.550 -2.947 1.00 . A A . 18 VAL CB 1 1
10 17558 1 1 18 VAL CG1 C 12.735 8.724 -1.934 1.00 . A A . 18 VAL CG1 1 1
10 17559 1 1 18 VAL CG2 C 11.054 9.908 -3.347 1.00 . A A . 18 VAL CG2 1 1
10 17560 1 1 18 VAL H H 10.660 8.681 -5.384 1.00 . A A . 18 VAL H 1 1
10 17561 1 1 18 VAL HA H 13.167 7.955 -4.288 1.00 . A A . 18 VAL HA 1 1
10 17562 1 1 18 VAL HB H 10.824 7.982 -2.477 1.00 . A A . 18 VAL HB 1 1
10 17563 1 1 18 VAL HG11 H 13.378 7.858 -1.955 1.00 . A A . 18 VAL HG11 1 1
10 17564 1 1 18 VAL HG12 H 12.313 8.837 -0.947 1.00 . A A . 18 VAL HG12 1 1
10 17565 1 1 18 VAL HG13 H 13.309 9.605 -2.183 1.00 . A A . 18 VAL HG13 1 1
10 17566 1 1 18 VAL HG21 H 11.505 10.676 -2.737 1.00 . A A . 18 VAL HG21 1 1
10 17567 1 1 18 VAL HG22 H 9.986 9.912 -3.194 1.00 . A A . 18 VAL HG22 1 1
10 17568 1 1 18 VAL HG23 H 11.271 10.101 -4.386 1.00 . A A . 18 VAL HG23 1 1
10 17569 1 1 18 VAL N N 11.461 8.122 -5.412 1.00 . A A . 18 VAL N 1 1
10 17570 1 1 18 VAL O O 12.938 5.540 -3.719 1.00 . A A . 18 VAL O 1 1
10 17571 1 1 19 LEU C C 10.804 3.492 -4.558 1.00 . A A . 19 LEU C 1 1
10 17572 1 1 19 LEU CA C 10.400 4.459 -3.445 1.00 . A A . 19 LEU CA 1 1
10 17573 1 1 19 LEU CB C 8.908 4.330 -3.135 1.00 . A A . 19 LEU CB 1 1
10 17574 1 1 19 LEU CD1 C 9.288 3.474 -0.808 1.00 . A A . 19 LEU CD1 1 1
10 17575 1 1 19 LEU CD2 C 8.851 5.912 -1.196 1.00 . A A . 19 LEU CD2 1 1
10 17576 1 1 19 LEU CG C 8.544 4.496 -1.659 1.00 . A A . 19 LEU CG 1 1
10 17577 1 1 19 LEU H H 9.995 6.490 -3.876 1.00 . A A . 19 LEU H 1 1
10 17578 1 1 19 LEU HA H 10.952 4.196 -2.564 1.00 . A A . 19 LEU HA 1 1
10 17579 1 1 19 LEU HB2 H 8.378 5.081 -3.701 1.00 . A A . 19 LEU HB2 1 1
10 17580 1 1 19 LEU HB3 H 8.574 3.361 -3.456 1.00 . A A . 19 LEU HB3 1 1
10 17581 1 1 19 LEU HD11 H 10.198 3.913 -0.423 1.00 . A A . 19 LEU HD11 1 1
10 17582 1 1 19 LEU HD12 H 9.534 2.613 -1.411 1.00 . A A . 19 LEU HD12 1 1
10 17583 1 1 19 LEU HD13 H 8.661 3.168 0.017 1.00 . A A . 19 LEU HD13 1 1
10 17584 1 1 19 LEU HD21 H 9.752 6.258 -1.677 1.00 . A A . 19 LEU HD21 1 1
10 17585 1 1 19 LEU HD22 H 8.989 5.919 -0.124 1.00 . A A . 19 LEU HD22 1 1
10 17586 1 1 19 LEU HD23 H 8.031 6.562 -1.459 1.00 . A A . 19 LEU HD23 1 1
10 17587 1 1 19 LEU HG H 7.485 4.324 -1.535 1.00 . A A . 19 LEU HG 1 1
10 17588 1 1 19 LEU N N 10.719 5.845 -3.762 1.00 . A A . 19 LEU N 1 1
10 17589 1 1 19 LEU O O 11.065 2.318 -4.296 1.00 . A A . 19 LEU O 1 1
10 17590 1 1 20 GLU C C 12.664 2.666 -6.865 1.00 . A A . 20 GLU C 1 1
10 17591 1 1 20 GLU CA C 11.209 3.124 -6.926 1.00 . A A . 20 GLU CA 1 1
10 17592 1 1 20 GLU CB C 10.919 3.818 -8.267 1.00 . A A . 20 GLU CB 1 1
10 17593 1 1 20 GLU CD C 11.587 5.485 -10.043 1.00 . A A . 20 GLU CD 1 1
10 17594 1 1 20 GLU CG C 11.892 4.915 -8.670 1.00 . A A . 20 GLU CG 1 1
10 17595 1 1 20 GLU H H 10.622 4.915 -5.944 1.00 . A A . 20 GLU H 1 1
10 17596 1 1 20 GLU HA H 10.586 2.248 -6.863 1.00 . A A . 20 GLU HA 1 1
10 17597 1 1 20 GLU HB2 H 10.940 3.072 -9.039 1.00 . A A . 20 GLU HB2 1 1
10 17598 1 1 20 GLU HB3 H 9.934 4.245 -8.224 1.00 . A A . 20 GLU HB3 1 1
10 17599 1 1 20 GLU HG2 H 11.839 5.710 -7.949 1.00 . A A . 20 GLU HG2 1 1
10 17600 1 1 20 GLU HG3 H 12.889 4.507 -8.689 1.00 . A A . 20 GLU HG3 1 1
10 17601 1 1 20 GLU N N 10.847 3.977 -5.792 1.00 . A A . 20 GLU N 1 1
10 17602 1 1 20 GLU O O 12.944 1.467 -6.835 1.00 . A A . 20 GLU O 1 1
10 17603 1 1 20 GLU OE1 O 10.406 5.787 -10.313 1.00 . A A . 20 GLU OE1 1 1
10 17604 1 1 20 GLU OE2 O 12.532 5.628 -10.848 1.00 . A A . 20 GLU OE2 1 1
10 17605 1 1 21 ARG C C 15.455 2.768 -5.483 1.00 . A A . 21 ARG C 1 1
10 17606 1 1 21 ARG CA C 15.005 3.287 -6.846 1.00 . A A . 21 ARG CA 1 1
10 17607 1 1 21 ARG CB C 15.846 4.499 -7.254 1.00 . A A . 21 ARG CB 1 1
10 17608 1 1 21 ARG CD C 16.817 4.661 -9.580 1.00 . A A . 21 ARG CD 1 1
10 17609 1 1 21 ARG CG C 15.616 4.950 -8.692 1.00 . A A . 21 ARG CG 1 1
10 17610 1 1 21 ARG CZ C 19.150 5.431 -9.775 1.00 . A A . 21 ARG CZ 1 1
10 17611 1 1 21 ARG H H 13.302 4.548 -6.915 1.00 . A A . 21 ARG H 1 1
10 17612 1 1 21 ARG HA H 15.160 2.504 -7.569 1.00 . A A . 21 ARG HA 1 1
10 17613 1 1 21 ARG HB2 H 15.608 5.325 -6.599 1.00 . A A . 21 ARG HB2 1 1
10 17614 1 1 21 ARG HB3 H 16.890 4.251 -7.139 1.00 . A A . 21 ARG HB3 1 1
10 17615 1 1 21 ARG HD2 H 16.937 3.591 -9.666 1.00 . A A . 21 ARG HD2 1 1
10 17616 1 1 21 ARG HD3 H 16.630 5.080 -10.559 1.00 . A A . 21 ARG HD3 1 1
10 17617 1 1 21 ARG HE H 18.062 5.489 -8.103 1.00 . A A . 21 ARG HE 1 1
10 17618 1 1 21 ARG HG2 H 14.759 4.427 -9.088 1.00 . A A . 21 ARG HG2 1 1
10 17619 1 1 21 ARG HG3 H 15.424 6.013 -8.697 1.00 . A A . 21 ARG HG3 1 1
10 17620 1 1 21 ARG HH11 H 18.361 4.712 -11.495 1.00 . A A . 21 ARG HH11 1 1
10 17621 1 1 21 ARG HH12 H 20.002 5.254 -11.601 1.00 . A A . 21 ARG HH12 1 1
10 17622 1 1 21 ARG HH21 H 20.217 6.206 -8.244 1.00 . A A . 21 ARG HH21 1 1
10 17623 1 1 21 ARG HH22 H 21.056 6.101 -9.756 1.00 . A A . 21 ARG HH22 1 1
10 17624 1 1 21 ARG N N 13.585 3.613 -6.872 1.00 . A A . 21 ARG N 1 1
10 17625 1 1 21 ARG NE N 18.050 5.235 -9.049 1.00 . A A . 21 ARG NE 1 1
10 17626 1 1 21 ARG NH1 N 19.172 5.105 -11.063 1.00 . A A . 21 ARG NH1 1 1
10 17627 1 1 21 ARG NH2 N 20.230 5.956 -9.212 1.00 . A A . 21 ARG NH2 1 1
10 17628 1 1 21 ARG O O 16.031 1.685 -5.387 1.00 . A A . 21 ARG O 1 1
10 17629 1 1 22 ALA C C 15.155 1.728 -2.757 1.00 . A A . 22 ALA C 1 1
10 17630 1 1 22 ALA CA C 15.611 3.142 -3.087 1.00 . A A . 22 ALA CA 1 1
10 17631 1 1 22 ALA CB C 15.088 4.128 -2.056 1.00 . A A . 22 ALA CB 1 1
10 17632 1 1 22 ALA H H 14.755 4.402 -4.562 1.00 . A A . 22 ALA H 1 1
10 17633 1 1 22 ALA HA H 16.681 3.165 -3.051 1.00 . A A . 22 ALA HA 1 1
10 17634 1 1 22 ALA HB1 H 14.570 4.930 -2.557 1.00 . A A . 22 ALA HB1 1 1
10 17635 1 1 22 ALA HB2 H 15.917 4.534 -1.494 1.00 . A A . 22 ALA HB2 1 1
10 17636 1 1 22 ALA HB3 H 14.408 3.624 -1.384 1.00 . A A . 22 ALA HB3 1 1
10 17637 1 1 22 ALA N N 15.208 3.542 -4.432 1.00 . A A . 22 ALA N 1 1
10 17638 1 1 22 ALA O O 15.968 0.863 -2.430 1.00 . A A . 22 ALA O 1 1
10 17639 1 1 23 LEU C C 13.873 -0.857 -3.512 1.00 . A A . 23 LEU C 1 1
10 17640 1 1 23 LEU CA C 13.296 0.185 -2.562 1.00 . A A . 23 LEU CA 1 1
10 17641 1 1 23 LEU CB C 11.762 0.205 -2.644 1.00 . A A . 23 LEU CB 1 1
10 17642 1 1 23 LEU CD1 C 11.767 -1.304 -0.619 1.00 . A A . 23 LEU CD1 1 1
10 17643 1 1 23 LEU CD2 C 9.595 -0.596 -1.634 1.00 . A A . 23 LEU CD2 1 1
10 17644 1 1 23 LEU CG C 11.050 -0.947 -1.915 1.00 . A A . 23 LEU CG 1 1
10 17645 1 1 23 LEU H H 13.268 2.233 -3.116 1.00 . A A . 23 LEU H 1 1
10 17646 1 1 23 LEU HA H 13.589 -0.073 -1.559 1.00 . A A . 23 LEU HA 1 1
10 17647 1 1 23 LEU HB2 H 11.412 1.137 -2.226 1.00 . A A . 23 LEU HB2 1 1
10 17648 1 1 23 LEU HB3 H 11.479 0.169 -3.685 1.00 . A A . 23 LEU HB3 1 1
10 17649 1 1 23 LEU HD11 H 12.606 -1.953 -0.837 1.00 . A A . 23 LEU HD11 1 1
10 17650 1 1 23 LEU HD12 H 11.084 -1.814 0.043 1.00 . A A . 23 LEU HD12 1 1
10 17651 1 1 23 LEU HD13 H 12.125 -0.401 -0.146 1.00 . A A . 23 LEU HD13 1 1
10 17652 1 1 23 LEU HD21 H 9.023 -1.507 -1.492 1.00 . A A . 23 LEU HD21 1 1
10 17653 1 1 23 LEU HD22 H 9.191 -0.044 -2.470 1.00 . A A . 23 LEU HD22 1 1
10 17654 1 1 23 LEU HD23 H 9.537 0.009 -0.742 1.00 . A A . 23 LEU HD23 1 1
10 17655 1 1 23 LEU HG H 11.060 -1.819 -2.552 1.00 . A A . 23 LEU HG 1 1
10 17656 1 1 23 LEU N N 13.856 1.502 -2.849 1.00 . A A . 23 LEU N 1 1
10 17657 1 1 23 LEU O O 13.942 -2.044 -3.185 1.00 . A A . 23 LEU O 1 1
10 17658 1 1 24 ALA C C 16.250 -1.791 -5.141 1.00 . A A . 24 ALA C 1 1
10 17659 1 1 24 ALA CA C 14.909 -1.300 -5.658 1.00 . A A . 24 ALA CA 1 1
10 17660 1 1 24 ALA CB C 15.068 -0.600 -7.001 1.00 . A A . 24 ALA CB 1 1
10 17661 1 1 24 ALA H H 14.247 0.550 -4.885 1.00 . A A . 24 ALA H 1 1
10 17662 1 1 24 ALA HA H 14.251 -2.145 -5.784 1.00 . A A . 24 ALA HA 1 1
10 17663 1 1 24 ALA HB1 H 16.038 -0.831 -7.415 1.00 . A A . 24 ALA HB1 1 1
10 17664 1 1 24 ALA HB2 H 14.980 0.467 -6.864 1.00 . A A . 24 ALA HB2 1 1
10 17665 1 1 24 ALA HB3 H 14.298 -0.940 -7.677 1.00 . A A . 24 ALA HB3 1 1
10 17666 1 1 24 ALA N N 14.311 -0.406 -4.683 1.00 . A A . 24 ALA N 1 1
10 17667 1 1 24 ALA O O 16.617 -2.951 -5.330 1.00 . A A . 24 ALA O 1 1
10 17668 1 1 25 GLY C C 18.104 -2.298 -2.805 1.00 . A A . 25 GLY C 1 1
10 17669 1 1 25 GLY CA C 18.251 -1.263 -3.901 1.00 . A A . 25 GLY CA 1 1
10 17670 1 1 25 GLY H H 16.615 0.004 -4.331 1.00 . A A . 25 GLY H 1 1
10 17671 1 1 25 GLY HA2 H 18.881 -1.662 -4.682 1.00 . A A . 25 GLY HA2 1 1
10 17672 1 1 25 GLY HA3 H 18.717 -0.381 -3.488 1.00 . A A . 25 GLY HA3 1 1
10 17673 1 1 25 GLY N N 16.969 -0.901 -4.464 1.00 . A A . 25 GLY N 1 1
10 17674 1 1 25 GLY O O 19.040 -3.043 -2.513 1.00 . A A . 25 GLY O 1 1
10 17675 1 1 26 ALA C C 16.411 -4.698 -1.702 1.00 . A A . 26 ALA C 1 1
10 17676 1 1 26 ALA CA C 16.646 -3.301 -1.137 1.00 . A A . 26 ALA CA 1 1
10 17677 1 1 26 ALA CB C 15.445 -2.851 -0.319 1.00 . A A . 26 ALA CB 1 1
10 17678 1 1 26 ALA H H 16.212 -1.735 -2.476 1.00 . A A . 26 ALA H 1 1
10 17679 1 1 26 ALA HA H 17.505 -3.324 -0.490 1.00 . A A . 26 ALA HA 1 1
10 17680 1 1 26 ALA HB1 H 15.135 -3.653 0.336 1.00 . A A . 26 ALA HB1 1 1
10 17681 1 1 26 ALA HB2 H 14.633 -2.596 -0.983 1.00 . A A . 26 ALA HB2 1 1
10 17682 1 1 26 ALA HB3 H 15.712 -1.989 0.271 1.00 . A A . 26 ALA HB3 1 1
10 17683 1 1 26 ALA N N 16.917 -2.349 -2.200 1.00 . A A . 26 ALA N 1 1
10 17684 1 1 26 ALA O O 16.478 -5.688 -0.973 1.00 . A A . 26 ALA O 1 1
10 17685 1 1 27 GLY C C 14.519 -6.363 -4.006 1.00 . A A . 27 GLY C 1 1
10 17686 1 1 27 GLY CA C 15.961 -6.070 -3.636 1.00 . A A . 27 GLY CA 1 1
10 17687 1 1 27 GLY H H 16.139 -3.962 -3.550 1.00 . A A . 27 GLY H 1 1
10 17688 1 1 27 GLY HA2 H 16.558 -6.112 -4.534 1.00 . A A . 27 GLY HA2 1 1
10 17689 1 1 27 GLY HA3 H 16.306 -6.838 -2.959 1.00 . A A . 27 GLY HA3 1 1
10 17690 1 1 27 GLY N N 16.165 -4.780 -3.008 1.00 . A A . 27 GLY N 1 1
10 17691 1 1 27 GLY O O 14.138 -7.528 -4.113 1.00 . A A . 27 GLY O 1 1
10 17692 1 1 28 LEU C C 11.920 -4.672 -5.773 1.00 . A A . 28 LEU C 1 1
10 17693 1 1 28 LEU CA C 12.319 -5.540 -4.585 1.00 . A A . 28 LEU CA 1 1
10 17694 1 1 28 LEU CB C 11.382 -5.271 -3.404 1.00 . A A . 28 LEU CB 1 1
10 17695 1 1 28 LEU CD1 C 12.535 -3.970 -1.628 1.00 . A A . 28 LEU CD1 1 1
10 17696 1 1 28 LEU CD2 C 11.044 -5.867 -0.995 1.00 . A A . 28 LEU CD2 1 1
10 17697 1 1 28 LEU CG C 12.030 -5.329 -2.022 1.00 . A A . 28 LEU CG 1 1
10 17698 1 1 28 LEU H H 14.047 -4.418 -4.124 1.00 . A A . 28 LEU H 1 1
10 17699 1 1 28 LEU HA H 12.224 -6.569 -4.873 1.00 . A A . 28 LEU HA 1 1
10 17700 1 1 28 LEU HB2 H 10.949 -4.291 -3.532 1.00 . A A . 28 LEU HB2 1 1
10 17701 1 1 28 LEU HB3 H 10.588 -6.000 -3.431 1.00 . A A . 28 LEU HB3 1 1
10 17702 1 1 28 LEU HD11 H 12.515 -3.875 -0.553 1.00 . A A . 28 LEU HD11 1 1
10 17703 1 1 28 LEU HD12 H 11.904 -3.221 -2.071 1.00 . A A . 28 LEU HD12 1 1
10 17704 1 1 28 LEU HD13 H 13.547 -3.847 -1.983 1.00 . A A . 28 LEU HD13 1 1
10 17705 1 1 28 LEU HD21 H 10.742 -5.069 -0.332 1.00 . A A . 28 LEU HD21 1 1
10 17706 1 1 28 LEU HD22 H 11.513 -6.653 -0.423 1.00 . A A . 28 LEU HD22 1 1
10 17707 1 1 28 LEU HD23 H 10.174 -6.261 -1.503 1.00 . A A . 28 LEU HD23 1 1
10 17708 1 1 28 LEU HG H 12.876 -5.980 -2.053 1.00 . A A . 28 LEU HG 1 1
10 17709 1 1 28 LEU N N 13.710 -5.328 -4.215 1.00 . A A . 28 LEU N 1 1
10 17710 1 1 28 LEU O O 12.661 -3.779 -6.186 1.00 . A A . 28 LEU O 1 1
10 17711 1 1 29 THR C C 9.192 -3.168 -6.983 1.00 . A A . 29 THR C 1 1
10 17712 1 1 29 THR CA C 10.220 -4.189 -7.451 1.00 . A A . 29 THR CA 1 1
10 17713 1 1 29 THR CB C 9.592 -5.131 -8.483 1.00 . A A . 29 THR CB 1 1
10 17714 1 1 29 THR CG2 C 8.925 -4.402 -9.630 1.00 . A A . 29 THR CG2 1 1
10 17715 1 1 29 THR H H 10.193 -5.664 -5.931 1.00 . A A . 29 THR H 1 1
10 17716 1 1 29 THR HA H 11.049 -3.667 -7.907 1.00 . A A . 29 THR HA 1 1
10 17717 1 1 29 THR HB H 8.841 -5.736 -7.994 1.00 . A A . 29 THR HB 1 1
10 17718 1 1 29 THR HG1 H 10.907 -6.577 -8.349 1.00 . A A . 29 THR HG1 1 1
10 17719 1 1 29 THR HG21 H 9.287 -3.386 -9.668 1.00 . A A . 29 THR HG21 1 1
10 17720 1 1 29 THR HG22 H 7.855 -4.397 -9.481 1.00 . A A . 29 THR HG22 1 1
10 17721 1 1 29 THR HG23 H 9.157 -4.903 -10.559 1.00 . A A . 29 THR HG23 1 1
10 17722 1 1 29 THR N N 10.736 -4.942 -6.314 1.00 . A A . 29 THR N 1 1
10 17723 1 1 29 THR O O 8.069 -3.526 -6.629 1.00 . A A . 29 THR O 1 1
10 17724 1 1 29 THR OG1 O 10.568 -5.997 -9.034 1.00 . A A . 29 THR OG1 1 1
10 17725 1 1 30 CYS C C 8.179 -0.007 -7.700 1.00 . A A . 30 CYS C 1 1
10 17726 1 1 30 CYS CA C 8.696 -0.834 -6.533 1.00 . A A . 30 CYS CA 1 1
10 17727 1 1 30 CYS CB C 9.404 0.066 -5.525 1.00 . A A . 30 CYS CB 1 1
10 17728 1 1 30 CYS H H 10.495 -1.678 -7.260 1.00 . A A . 30 CYS H 1 1
10 17729 1 1 30 CYS HA H 7.855 -1.289 -6.046 1.00 . A A . 30 CYS HA 1 1
10 17730 1 1 30 CYS HB2 H 9.899 -0.548 -4.788 1.00 . A A . 30 CYS HB2 1 1
10 17731 1 1 30 CYS HB3 H 10.137 0.665 -6.039 1.00 . A A . 30 CYS HB3 1 1
10 17732 1 1 30 CYS HG H 7.431 0.759 -4.588 1.00 . A A . 30 CYS HG 1 1
10 17733 1 1 30 CYS N N 9.586 -1.900 -6.973 1.00 . A A . 30 CYS N 1 1
10 17734 1 1 30 CYS O O 8.926 0.743 -8.330 1.00 . A A . 30 CYS O 1 1
10 17735 1 1 30 CYS SG S 8.290 1.184 -4.649 1.00 . A A . 30 CYS SG 1 1
10 17736 1 1 31 THR C C 5.115 1.445 -8.409 1.00 . A A . 31 THR C 1 1
10 17737 1 1 31 THR CA C 6.232 0.611 -9.023 1.00 . A A . 31 THR CA 1 1
10 17738 1 1 31 THR CB C 5.666 -0.335 -10.093 1.00 . A A . 31 THR CB 1 1
10 17739 1 1 31 THR CG2 C 4.326 -0.931 -9.728 1.00 . A A . 31 THR CG2 1 1
10 17740 1 1 31 THR H H 6.345 -0.734 -7.403 1.00 . A A . 31 THR H 1 1
10 17741 1 1 31 THR HA H 6.961 1.270 -9.471 1.00 . A A . 31 THR HA 1 1
10 17742 1 1 31 THR HB H 6.358 -1.155 -10.251 1.00 . A A . 31 THR HB 1 1
10 17743 1 1 31 THR HG1 H 4.854 1.069 -11.189 1.00 . A A . 31 THR HG1 1 1
10 17744 1 1 31 THR HG21 H 4.174 -0.846 -8.662 1.00 . A A . 31 THR HG21 1 1
10 17745 1 1 31 THR HG22 H 4.304 -1.972 -10.016 1.00 . A A . 31 THR HG22 1 1
10 17746 1 1 31 THR HG23 H 3.544 -0.396 -10.247 1.00 . A A . 31 THR HG23 1 1
10 17747 1 1 31 THR N N 6.883 -0.135 -7.959 1.00 . A A . 31 THR N 1 1
10 17748 1 1 31 THR O O 4.614 1.107 -7.336 1.00 . A A . 31 THR O 1 1
10 17749 1 1 31 THR OG1 O 5.483 0.354 -11.316 1.00 . A A . 31 THR OG1 1 1
10 17750 1 1 32 THR C C 2.546 3.608 -9.510 1.00 . A A . 32 THR C 1 1
10 17751 1 1 32 THR CA C 3.677 3.376 -8.519 1.00 . A A . 32 THR CA 1 1
10 17752 1 1 32 THR CB C 4.253 4.702 -8.040 1.00 . A A . 32 THR CB 1 1
10 17753 1 1 32 THR CG2 C 5.425 4.516 -7.099 1.00 . A A . 32 THR CG2 1 1
10 17754 1 1 32 THR H H 5.162 2.771 -9.904 1.00 . A A . 32 THR H 1 1
10 17755 1 1 32 THR HA H 3.271 2.857 -7.668 1.00 . A A . 32 THR HA 1 1
10 17756 1 1 32 THR HB H 3.486 5.247 -7.510 1.00 . A A . 32 THR HB 1 1
10 17757 1 1 32 THR HG1 H 3.979 5.566 -9.778 1.00 . A A . 32 THR HG1 1 1
10 17758 1 1 32 THR HG21 H 5.348 3.550 -6.614 1.00 . A A . 32 THR HG21 1 1
10 17759 1 1 32 THR HG22 H 5.414 5.296 -6.352 1.00 . A A . 32 THR HG22 1 1
10 17760 1 1 32 THR HG23 H 6.347 4.564 -7.656 1.00 . A A . 32 THR HG23 1 1
10 17761 1 1 32 THR N N 4.730 2.531 -9.062 1.00 . A A . 32 THR N 1 1
10 17762 1 1 32 THR O O 2.698 3.419 -10.717 1.00 . A A . 32 THR O 1 1
10 17763 1 1 32 THR OG1 O 4.687 5.490 -9.135 1.00 . A A . 32 THR OG1 1 1
10 17764 1 1 33 PHE C C -0.501 5.530 -9.296 1.00 . A A . 33 PHE C 1 1
10 17765 1 1 33 PHE CA C 0.200 4.250 -9.749 1.00 . A A . 33 PHE CA 1 1
10 17766 1 1 33 PHE CB C -0.777 3.082 -9.655 1.00 . A A . 33 PHE CB 1 1
10 17767 1 1 33 PHE CD1 C 0.835 1.267 -8.976 1.00 . A A . 33 PHE CD1 1 1
10 17768 1 1 33 PHE CD2 C -0.604 0.882 -10.838 1.00 . A A . 33 PHE CD2 1 1
10 17769 1 1 33 PHE CE1 C 1.382 0.008 -9.135 1.00 . A A . 33 PHE CE1 1 1
10 17770 1 1 33 PHE CE2 C -0.062 -0.376 -11.003 1.00 . A A . 33 PHE CE2 1 1
10 17771 1 1 33 PHE CG C -0.164 1.719 -9.827 1.00 . A A . 33 PHE CG 1 1
10 17772 1 1 33 PHE CZ C 0.931 -0.816 -10.151 1.00 . A A . 33 PHE CZ 1 1
10 17773 1 1 33 PHE H H 1.359 4.111 -7.992 1.00 . A A . 33 PHE H 1 1
10 17774 1 1 33 PHE HA H 0.503 4.369 -10.779 1.00 . A A . 33 PHE HA 1 1
10 17775 1 1 33 PHE HB2 H -1.259 3.108 -8.698 1.00 . A A . 33 PHE HB2 1 1
10 17776 1 1 33 PHE HB3 H -1.522 3.205 -10.419 1.00 . A A . 33 PHE HB3 1 1
10 17777 1 1 33 PHE HD1 H 1.187 1.907 -8.181 1.00 . A A . 33 PHE HD1 1 1
10 17778 1 1 33 PHE HD2 H -1.378 1.223 -11.508 1.00 . A A . 33 PHE HD2 1 1
10 17779 1 1 33 PHE HE1 H 2.163 -0.330 -8.470 1.00 . A A . 33 PHE HE1 1 1
10 17780 1 1 33 PHE HE2 H -0.416 -1.017 -11.796 1.00 . A A . 33 PHE HE2 1 1
10 17781 1 1 33 PHE HZ H 1.350 -1.803 -10.279 1.00 . A A . 33 PHE HZ 1 1
10 17782 1 1 33 PHE N N 1.400 3.999 -8.964 1.00 . A A . 33 PHE N 1 1
10 17783 1 1 33 PHE O O -0.106 6.155 -8.310 1.00 . A A . 33 PHE O 1 1
10 17784 1 1 34 GLU C C -2.988 6.995 -8.350 1.00 . A A . 34 GLU C 1 1
10 17785 1 1 34 GLU CA C -2.314 7.115 -9.715 1.00 . A A . 34 GLU CA 1 1
10 17786 1 1 34 GLU CB C -3.388 7.337 -10.794 1.00 . A A . 34 GLU CB 1 1
10 17787 1 1 34 GLU CD C -4.770 5.399 -11.693 1.00 . A A . 34 GLU CD 1 1
10 17788 1 1 34 GLU CG C -4.646 6.472 -10.633 1.00 . A A . 34 GLU CG 1 1
10 17789 1 1 34 GLU H H -1.808 5.370 -10.801 1.00 . A A . 34 GLU H 1 1
10 17790 1 1 34 GLU HA H -1.640 7.958 -9.707 1.00 . A A . 34 GLU HA 1 1
10 17791 1 1 34 GLU HB2 H -3.691 8.372 -10.771 1.00 . A A . 34 GLU HB2 1 1
10 17792 1 1 34 GLU HB3 H -2.955 7.122 -11.760 1.00 . A A . 34 GLU HB3 1 1
10 17793 1 1 34 GLU HG2 H -4.629 5.986 -9.671 1.00 . A A . 34 GLU HG2 1 1
10 17794 1 1 34 GLU HG3 H -5.514 7.112 -10.691 1.00 . A A . 34 GLU HG3 1 1
10 17795 1 1 34 GLU N N -1.545 5.912 -10.028 1.00 . A A . 34 GLU N 1 1
10 17796 1 1 34 GLU O O -3.154 7.982 -7.635 1.00 . A A . 34 GLU O 1 1
10 17797 1 1 34 GLU OE1 O -4.218 5.586 -12.797 1.00 . A A . 34 GLU OE1 1 1
10 17798 1 1 34 GLU OE2 O -5.424 4.368 -11.414 1.00 . A A . 34 GLU OE2 1 1
10 17799 1 1 35 ASN C C -4.294 4.020 -6.590 1.00 . A A . 35 ASN C 1 1
10 17800 1 1 35 ASN CA C -4.048 5.511 -6.744 1.00 . A A . 35 ASN CA 1 1
10 17801 1 1 35 ASN CB C -5.378 6.264 -6.681 1.00 . A A . 35 ASN CB 1 1
10 17802 1 1 35 ASN CG C -5.651 6.841 -5.307 1.00 . A A . 35 ASN CG 1 1
10 17803 1 1 35 ASN H H -3.224 5.035 -8.626 1.00 . A A . 35 ASN H 1 1
10 17804 1 1 35 ASN HA H -3.409 5.852 -5.945 1.00 . A A . 35 ASN HA 1 1
10 17805 1 1 35 ASN HB2 H -5.359 7.072 -7.394 1.00 . A A . 35 ASN HB2 1 1
10 17806 1 1 35 ASN HB3 H -6.180 5.585 -6.933 1.00 . A A . 35 ASN HB3 1 1
10 17807 1 1 35 ASN HD21 H -7.046 5.462 -4.982 1.00 . A A . 35 ASN HD21 1 1
10 17808 1 1 35 ASN HD22 H -6.789 6.588 -3.697 1.00 . A A . 35 ASN HD22 1 1
10 17809 1 1 35 ASN N N -3.380 5.777 -8.006 1.00 . A A . 35 ASN N 1 1
10 17810 1 1 35 ASN ND2 N -6.591 6.237 -4.589 1.00 . A A . 35 ASN ND2 1 1
10 17811 1 1 35 ASN O O -4.087 3.250 -7.528 1.00 . A A . 35 ASN O 1 1
10 17812 1 1 35 ASN OD1 O -5.028 7.819 -4.896 1.00 . A A . 35 ASN OD1 1 1
10 17813 1 1 36 GLY C C -5.883 1.614 -6.274 1.00 . A A . 36 GLY C 1 1
10 17814 1 1 36 GLY CA C -5.016 2.207 -5.182 1.00 . A A . 36 GLY CA 1 1
10 17815 1 1 36 GLY H H -4.900 4.265 -4.698 1.00 . A A . 36 GLY H 1 1
10 17816 1 1 36 GLY HA2 H -4.080 1.670 -5.143 1.00 . A A . 36 GLY HA2 1 1
10 17817 1 1 36 GLY HA3 H -5.518 2.101 -4.237 1.00 . A A . 36 GLY HA3 1 1
10 17818 1 1 36 GLY N N -4.745 3.611 -5.410 1.00 . A A . 36 GLY N 1 1
10 17819 1 1 36 GLY O O -5.835 0.412 -6.531 1.00 . A A . 36 GLY O 1 1
10 17820 1 1 37 ASN C C -6.737 1.375 -9.123 1.00 . A A . 37 ASN C 1 1
10 17821 1 1 37 ASN CA C -7.544 2.033 -8.008 1.00 . A A . 37 ASN CA 1 1
10 17822 1 1 37 ASN CB C -8.348 3.216 -8.546 1.00 . A A . 37 ASN CB 1 1
10 17823 1 1 37 ASN CG C -9.848 2.976 -8.502 1.00 . A A . 37 ASN CG 1 1
10 17824 1 1 37 ASN H H -6.654 3.415 -6.687 1.00 . A A . 37 ASN H 1 1
10 17825 1 1 37 ASN HA H -8.224 1.304 -7.602 1.00 . A A . 37 ASN HA 1 1
10 17826 1 1 37 ASN HB2 H -8.126 4.089 -7.952 1.00 . A A . 37 ASN HB2 1 1
10 17827 1 1 37 ASN HB3 H -8.062 3.402 -9.570 1.00 . A A . 37 ASN HB3 1 1
10 17828 1 1 37 ASN HD21 H -9.687 2.062 -6.741 1.00 . A A . 37 ASN HD21 1 1
10 17829 1 1 37 ASN HD22 H -11.285 2.169 -7.383 1.00 . A A . 37 ASN HD22 1 1
10 17830 1 1 37 ASN N N -6.669 2.468 -6.930 1.00 . A A . 37 ASN N 1 1
10 17831 1 1 37 ASN ND2 N -10.320 2.339 -7.434 1.00 . A A . 37 ASN ND2 1 1
10 17832 1 1 37 ASN O O -7.036 0.252 -9.538 1.00 . A A . 37 ASN O 1 1
10 17833 1 1 37 ASN OD1 O -10.576 3.367 -9.415 1.00 . A A . 37 ASN OD1 1 1
10 17834 1 1 38 GLU C C -4.401 0.098 -10.295 1.00 . A A . 38 GLU C 1 1
10 17835 1 1 38 GLU CA C -4.878 1.499 -10.670 1.00 . A A . 38 GLU CA 1 1
10 17836 1 1 38 GLU CB C -3.663 2.380 -10.952 1.00 . A A . 38 GLU CB 1 1
10 17837 1 1 38 GLU CD C -2.097 3.325 -12.711 1.00 . A A . 38 GLU CD 1 1
10 17838 1 1 38 GLU CG C -3.394 2.584 -12.438 1.00 . A A . 38 GLU CG 1 1
10 17839 1 1 38 GLU H H -5.495 2.962 -9.250 1.00 . A A . 38 GLU H 1 1
10 17840 1 1 38 GLU HA H -5.483 1.437 -11.561 1.00 . A A . 38 GLU HA 1 1
10 17841 1 1 38 GLU HB2 H -3.811 3.344 -10.493 1.00 . A A . 38 GLU HB2 1 1
10 17842 1 1 38 GLU HB3 H -2.797 1.914 -10.514 1.00 . A A . 38 GLU HB3 1 1
10 17843 1 1 38 GLU HG2 H -3.344 1.618 -12.917 1.00 . A A . 38 GLU HG2 1 1
10 17844 1 1 38 GLU HG3 H -4.210 3.150 -12.863 1.00 . A A . 38 GLU HG3 1 1
10 17845 1 1 38 GLU N N -5.703 2.064 -9.607 1.00 . A A . 38 GLU N 1 1
10 17846 1 1 38 GLU O O -4.564 -0.846 -11.071 1.00 . A A . 38 GLU O 1 1
10 17847 1 1 38 GLU OE1 O -2.011 4.521 -12.363 1.00 . A A . 38 GLU OE1 1 1
10 17848 1 1 38 GLU OE2 O -1.167 2.708 -13.275 1.00 . A A . 38 GLU OE2 1 1
10 17849 1 1 39 VAL C C -4.394 -2.416 -8.795 1.00 . A A . 39 VAL C 1 1
10 17850 1 1 39 VAL CA C -3.319 -1.342 -8.654 1.00 . A A . 39 VAL CA 1 1
10 17851 1 1 39 VAL CB C -2.827 -1.301 -7.194 1.00 . A A . 39 VAL CB 1 1
10 17852 1 1 39 VAL CG1 C -2.270 -2.654 -6.773 1.00 . A A . 39 VAL CG1 1 1
10 17853 1 1 39 VAL CG2 C -1.778 -0.217 -7.018 1.00 . A A . 39 VAL CG2 1 1
10 17854 1 1 39 VAL H H -3.703 0.743 -8.517 1.00 . A A . 39 VAL H 1 1
10 17855 1 1 39 VAL HA H -2.481 -1.610 -9.283 1.00 . A A . 39 VAL HA 1 1
10 17856 1 1 39 VAL HB H -3.667 -1.067 -6.559 1.00 . A A . 39 VAL HB 1 1
10 17857 1 1 39 VAL HG11 H -2.680 -3.426 -7.404 1.00 . A A . 39 VAL HG11 1 1
10 17858 1 1 39 VAL HG12 H -2.538 -2.851 -5.747 1.00 . A A . 39 VAL HG12 1 1
10 17859 1 1 39 VAL HG13 H -1.193 -2.647 -6.869 1.00 . A A . 39 VAL HG13 1 1
10 17860 1 1 39 VAL HG21 H -1.949 0.571 -7.736 1.00 . A A . 39 VAL HG21 1 1
10 17861 1 1 39 VAL HG22 H -0.795 -0.637 -7.174 1.00 . A A . 39 VAL HG22 1 1
10 17862 1 1 39 VAL HG23 H -1.843 0.187 -6.018 1.00 . A A . 39 VAL HG23 1 1
10 17863 1 1 39 VAL N N -3.811 -0.042 -9.104 1.00 . A A . 39 VAL N 1 1
10 17864 1 1 39 VAL O O -4.090 -3.562 -9.116 1.00 . A A . 39 VAL O 1 1
10 17865 1 1 40 LEU C C -6.700 -3.630 -10.092 1.00 . A A . 40 LEU C 1 1
10 17866 1 1 40 LEU CA C -6.749 -3.001 -8.709 1.00 . A A . 40 LEU CA 1 1
10 17867 1 1 40 LEU CB C -8.110 -2.333 -8.504 1.00 . A A . 40 LEU CB 1 1
10 17868 1 1 40 LEU CD1 C -9.641 -0.909 -7.134 1.00 . A A . 40 LEU CD1 1 1
10 17869 1 1 40 LEU CD2 C -7.770 -2.133 -6.025 1.00 . A A . 40 LEU CD2 1 1
10 17870 1 1 40 LEU CG C -8.216 -1.413 -7.289 1.00 . A A . 40 LEU CG 1 1
10 17871 1 1 40 LEU H H -5.847 -1.111 -8.333 1.00 . A A . 40 LEU H 1 1
10 17872 1 1 40 LEU HA H -6.614 -3.773 -7.965 1.00 . A A . 40 LEU HA 1 1
10 17873 1 1 40 LEU HB2 H -8.339 -1.756 -9.388 1.00 . A A . 40 LEU HB2 1 1
10 17874 1 1 40 LEU HB3 H -8.853 -3.110 -8.402 1.00 . A A . 40 LEU HB3 1 1
10 17875 1 1 40 LEU HD11 H -9.694 0.124 -7.436 1.00 . A A . 40 LEU HD11 1 1
10 17876 1 1 40 LEU HD12 H -9.939 -0.998 -6.101 1.00 . A A . 40 LEU HD12 1 1
10 17877 1 1 40 LEU HD13 H -10.302 -1.500 -7.751 1.00 . A A . 40 LEU HD13 1 1
10 17878 1 1 40 LEU HD21 H -6.745 -1.878 -5.806 1.00 . A A . 40 LEU HD21 1 1
10 17879 1 1 40 LEU HD22 H -7.855 -3.200 -6.169 1.00 . A A . 40 LEU HD22 1 1
10 17880 1 1 40 LEU HD23 H -8.402 -1.830 -5.201 1.00 . A A . 40 LEU HD23 1 1
10 17881 1 1 40 LEU HG H -7.573 -0.559 -7.436 1.00 . A A . 40 LEU HG 1 1
10 17882 1 1 40 LEU N N -5.653 -2.042 -8.574 1.00 . A A . 40 LEU N 1 1
10 17883 1 1 40 LEU O O -6.860 -4.841 -10.248 1.00 . A A . 40 LEU O 1 1
10 17884 1 1 41 ALA C C -5.120 -4.087 -12.684 1.00 . A A . 41 ALA C 1 1
10 17885 1 1 41 ALA CA C -6.371 -3.246 -12.472 1.00 . A A . 41 ALA CA 1 1
10 17886 1 1 41 ALA CB C -6.374 -2.059 -13.420 1.00 . A A . 41 ALA CB 1 1
10 17887 1 1 41 ALA H H -6.337 -1.831 -10.892 1.00 . A A . 41 ALA H 1 1
10 17888 1 1 41 ALA HA H -7.233 -3.848 -12.680 1.00 . A A . 41 ALA HA 1 1
10 17889 1 1 41 ALA HB1 H -5.397 -1.598 -13.418 1.00 . A A . 41 ALA HB1 1 1
10 17890 1 1 41 ALA HB2 H -7.113 -1.342 -13.095 1.00 . A A . 41 ALA HB2 1 1
10 17891 1 1 41 ALA HB3 H -6.612 -2.396 -14.419 1.00 . A A . 41 ALA HB3 1 1
10 17892 1 1 41 ALA N N -6.461 -2.788 -11.092 1.00 . A A . 41 ALA N 1 1
10 17893 1 1 41 ALA O O -5.172 -5.171 -13.265 1.00 . A A . 41 ALA O 1 1
10 17894 1 1 42 ALA C C -2.753 -5.599 -11.594 1.00 . A A . 42 ALA C 1 1
10 17895 1 1 42 ALA CA C -2.723 -4.264 -12.329 1.00 . A A . 42 ALA CA 1 1
10 17896 1 1 42 ALA CB C -1.590 -3.393 -11.793 1.00 . A A . 42 ALA CB 1 1
10 17897 1 1 42 ALA H H -4.038 -2.707 -11.758 1.00 . A A . 42 ALA H 1 1
10 17898 1 1 42 ALA HA H -2.540 -4.446 -13.378 1.00 . A A . 42 ALA HA 1 1
10 17899 1 1 42 ALA HB1 H -1.126 -3.881 -10.945 1.00 . A A . 42 ALA HB1 1 1
10 17900 1 1 42 ALA HB2 H -1.987 -2.438 -11.483 1.00 . A A . 42 ALA HB2 1 1
10 17901 1 1 42 ALA HB3 H -0.854 -3.242 -12.568 1.00 . A A . 42 ALA HB3 1 1
10 17902 1 1 42 ALA N N -4.000 -3.574 -12.206 1.00 . A A . 42 ALA N 1 1
10 17903 1 1 42 ALA O O -2.147 -6.577 -12.031 1.00 . A A . 42 ALA O 1 1
10 17904 1 1 43 LEU C C -4.339 -7.932 -10.347 1.00 . A A . 43 LEU C 1 1
10 17905 1 1 43 LEU CA C -3.554 -6.827 -9.649 1.00 . A A . 43 LEU CA 1 1
10 17906 1 1 43 LEU CB C -4.219 -6.505 -8.314 1.00 . A A . 43 LEU CB 1 1
10 17907 1 1 43 LEU CD1 C -4.078 -5.254 -6.154 1.00 . A A . 43 LEU CD1 1 1
10 17908 1 1 43 LEU CD2 C -2.456 -7.091 -6.650 1.00 . A A . 43 LEU CD2 1 1
10 17909 1 1 43 LEU CG C -3.284 -5.963 -7.240 1.00 . A A . 43 LEU CG 1 1
10 17910 1 1 43 LEU H H -3.899 -4.806 -10.164 1.00 . A A . 43 LEU H 1 1
10 17911 1 1 43 LEU HA H -2.558 -7.176 -9.464 1.00 . A A . 43 LEU HA 1 1
10 17912 1 1 43 LEU HB2 H -4.998 -5.776 -8.489 1.00 . A A . 43 LEU HB2 1 1
10 17913 1 1 43 LEU HB3 H -4.671 -7.410 -7.939 1.00 . A A . 43 LEU HB3 1 1
10 17914 1 1 43 LEU HD11 H -4.579 -5.986 -5.540 1.00 . A A . 43 LEU HD11 1 1
10 17915 1 1 43 LEU HD12 H -4.810 -4.604 -6.610 1.00 . A A . 43 LEU HD12 1 1
10 17916 1 1 43 LEU HD13 H -3.408 -4.668 -5.541 1.00 . A A . 43 LEU HD13 1 1
10 17917 1 1 43 LEU HD21 H -3.005 -8.018 -6.725 1.00 . A A . 43 LEU HD21 1 1
10 17918 1 1 43 LEU HD22 H -2.245 -6.880 -5.613 1.00 . A A . 43 LEU HD22 1 1
10 17919 1 1 43 LEU HD23 H -1.531 -7.176 -7.198 1.00 . A A . 43 LEU HD23 1 1
10 17920 1 1 43 LEU HG H -2.609 -5.249 -7.686 1.00 . A A . 43 LEU HG 1 1
10 17921 1 1 43 LEU N N -3.452 -5.624 -10.464 1.00 . A A . 43 LEU N 1 1
10 17922 1 1 43 LEU O O -4.163 -9.112 -10.046 1.00 . A A . 43 LEU O 1 1
10 17923 1 1 44 ALA C C -5.176 -9.504 -12.778 1.00 . A A . 44 ALA C 1 1
10 17924 1 1 44 ALA CA C -6.032 -8.514 -11.990 1.00 . A A . 44 ALA CA 1 1
10 17925 1 1 44 ALA CB C -7.004 -7.797 -12.915 1.00 . A A . 44 ALA CB 1 1
10 17926 1 1 44 ALA H H -5.314 -6.592 -11.455 1.00 . A A . 44 ALA H 1 1
10 17927 1 1 44 ALA HA H -6.612 -9.062 -11.261 1.00 . A A . 44 ALA HA 1 1
10 17928 1 1 44 ALA HB1 H -7.956 -7.685 -12.417 1.00 . A A . 44 ALA HB1 1 1
10 17929 1 1 44 ALA HB2 H -7.136 -8.375 -13.817 1.00 . A A . 44 ALA HB2 1 1
10 17930 1 1 44 ALA HB3 H -6.613 -6.823 -13.166 1.00 . A A . 44 ALA HB3 1 1
10 17931 1 1 44 ALA N N -5.213 -7.547 -11.266 1.00 . A A . 44 ALA N 1 1
10 17932 1 1 44 ALA O O -5.667 -10.543 -13.220 1.00 . A A . 44 ALA O 1 1
10 17933 1 1 45 SER C C -1.769 -10.436 -12.858 1.00 . A A . 45 SER C 1 1
10 17934 1 1 45 SER CA C -2.990 -10.042 -13.698 1.00 . A A . 45 SER CA 1 1
10 17935 1 1 45 SER CB C -2.544 -9.351 -14.989 1.00 . A A . 45 SER CB 1 1
10 17936 1 1 45 SER H H -3.559 -8.346 -12.596 1.00 . A A . 45 SER H 1 1
10 17937 1 1 45 SER HA H -3.534 -10.931 -13.952 1.00 . A A . 45 SER HA 1 1
10 17938 1 1 45 SER HB2 H -2.809 -8.305 -14.945 1.00 . A A . 45 SER HB2 1 1
10 17939 1 1 45 SER HB3 H -1.473 -9.444 -15.096 1.00 . A A . 45 SER HB3 1 1
10 17940 1 1 45 SER HG H -4.041 -10.251 -15.883 1.00 . A A . 45 SER HG 1 1
10 17941 1 1 45 SER N N -3.897 -9.179 -12.959 1.00 . A A . 45 SER N 1 1
10 17942 1 1 45 SER O O -0.946 -11.240 -13.297 1.00 . A A . 45 SER O 1 1
10 17943 1 1 45 SER OG O -3.169 -9.930 -16.124 1.00 . A A . 45 SER OG 1 1
10 17944 1 1 46 LYS C C -0.791 -9.673 -9.361 1.00 . A A . 46 LYS C 1 1
10 17945 1 1 46 LYS CA C -0.530 -10.183 -10.776 1.00 . A A . 46 LYS CA 1 1
10 17946 1 1 46 LYS CB C 0.771 -9.598 -11.363 1.00 . A A . 46 LYS CB 1 1
10 17947 1 1 46 LYS CD C 2.650 -9.939 -9.758 1.00 . A A . 46 LYS CD 1 1
10 17948 1 1 46 LYS CE C 3.935 -10.076 -10.559 1.00 . A A . 46 LYS CE 1 1
10 17949 1 1 46 LYS CG C 1.713 -8.948 -10.375 1.00 . A A . 46 LYS CG 1 1
10 17950 1 1 46 LYS H H -2.334 -9.243 -11.348 1.00 . A A . 46 LYS H 1 1
10 17951 1 1 46 LYS HA H -0.439 -11.257 -10.737 1.00 . A A . 46 LYS HA 1 1
10 17952 1 1 46 LYS HB2 H 1.313 -10.392 -11.841 1.00 . A A . 46 LYS HB2 1 1
10 17953 1 1 46 LYS HB3 H 0.511 -8.850 -12.097 1.00 . A A . 46 LYS HB3 1 1
10 17954 1 1 46 LYS HD2 H 2.883 -9.587 -8.771 1.00 . A A . 46 LYS HD2 1 1
10 17955 1 1 46 LYS HD3 H 2.156 -10.893 -9.711 1.00 . A A . 46 LYS HD3 1 1
10 17956 1 1 46 LYS HE2 H 3.702 -10.514 -11.518 1.00 . A A . 46 LYS HE2 1 1
10 17957 1 1 46 LYS HE3 H 4.356 -9.093 -10.706 1.00 . A A . 46 LYS HE3 1 1
10 17958 1 1 46 LYS HG2 H 2.300 -8.207 -10.893 1.00 . A A . 46 LYS HG2 1 1
10 17959 1 1 46 LYS HG3 H 1.138 -8.480 -9.592 1.00 . A A . 46 LYS HG3 1 1
10 17960 1 1 46 LYS HZ1 H 4.475 -11.485 -9.111 1.00 . A A . 46 LYS HZ1 1 1
10 17961 1 1 46 LYS HZ2 H 5.680 -10.346 -9.442 1.00 . A A . 46 LYS HZ2 1 1
10 17962 1 1 46 LYS HZ3 H 5.372 -11.593 -10.541 1.00 . A A . 46 LYS HZ3 1 1
10 17963 1 1 46 LYS N N -1.653 -9.875 -11.654 1.00 . A A . 46 LYS N 1 1
10 17964 1 1 46 LYS NZ N 4.935 -10.935 -9.865 1.00 . A A . 46 LYS NZ 1 1
10 17965 1 1 46 LYS O O -1.703 -8.884 -9.133 1.00 . A A . 46 LYS O 1 1
10 17966 1 1 47 THR C C 1.227 -9.487 -6.370 1.00 . A A . 47 THR C 1 1
10 17967 1 1 47 THR CA C -0.132 -9.734 -7.024 1.00 . A A . 47 THR CA 1 1
10 17968 1 1 47 THR CB C -0.895 -10.801 -6.238 1.00 . A A . 47 THR CB 1 1
10 17969 1 1 47 THR CG2 C -1.082 -10.455 -4.773 1.00 . A A . 47 THR CG2 1 1
10 17970 1 1 47 THR H H 0.711 -10.765 -8.657 1.00 . A A . 47 THR H 1 1
10 17971 1 1 47 THR HA H -0.694 -8.825 -7.012 1.00 . A A . 47 THR HA 1 1
10 17972 1 1 47 THR HB H -0.348 -11.731 -6.291 1.00 . A A . 47 THR HB 1 1
10 17973 1 1 47 THR HG1 H -2.517 -11.862 -6.516 1.00 . A A . 47 THR HG1 1 1
10 17974 1 1 47 THR HG21 H -0.126 -10.196 -4.335 1.00 . A A . 47 THR HG21 1 1
10 17975 1 1 47 THR HG22 H -1.498 -11.307 -4.254 1.00 . A A . 47 THR HG22 1 1
10 17976 1 1 47 THR HG23 H -1.758 -9.618 -4.687 1.00 . A A . 47 THR HG23 1 1
10 17977 1 1 47 THR N N 0.012 -10.137 -8.414 1.00 . A A . 47 THR N 1 1
10 17978 1 1 47 THR O O 2.058 -10.391 -6.302 1.00 . A A . 47 THR O 1 1
10 17979 1 1 47 THR OG1 O -2.179 -11.009 -6.798 1.00 . A A . 47 THR OG1 1 1
10 17980 1 1 48 PRO C C 2.758 -8.428 -3.760 1.00 . A A . 48 PRO C 1 1
10 17981 1 1 48 PRO CA C 2.735 -7.938 -5.204 1.00 . A A . 48 PRO CA 1 1
10 17982 1 1 48 PRO CB C 2.756 -6.414 -5.253 1.00 . A A . 48 PRO CB 1 1
10 17983 1 1 48 PRO CD C 0.551 -7.108 -5.876 1.00 . A A . 48 PRO CD 1 1
10 17984 1 1 48 PRO CG C 1.322 -6.028 -5.162 1.00 . A A . 48 PRO CG 1 1
10 17985 1 1 48 PRO HA H 3.580 -8.339 -5.740 1.00 . A A . 48 PRO HA 1 1
10 17986 1 1 48 PRO HB2 H 3.326 -6.030 -4.421 1.00 . A A . 48 PRO HB2 1 1
10 17987 1 1 48 PRO HB3 H 3.195 -6.086 -6.184 1.00 . A A . 48 PRO HB3 1 1
10 17988 1 1 48 PRO HD2 H -0.358 -7.333 -5.343 1.00 . A A . 48 PRO HD2 1 1
10 17989 1 1 48 PRO HD3 H 0.331 -6.804 -6.886 1.00 . A A . 48 PRO HD3 1 1
10 17990 1 1 48 PRO HG2 H 1.023 -5.976 -4.125 1.00 . A A . 48 PRO HG2 1 1
10 17991 1 1 48 PRO HG3 H 1.166 -5.075 -5.645 1.00 . A A . 48 PRO HG3 1 1
10 17992 1 1 48 PRO N N 1.474 -8.264 -5.863 1.00 . A A . 48 PRO N 1 1
10 17993 1 1 48 PRO O O 1.712 -8.716 -3.180 1.00 . A A . 48 PRO O 1 1
10 17994 1 1 49 ASP C C 3.631 -7.900 -0.825 1.00 . A A . 49 ASP C 1 1
10 17995 1 1 49 ASP CA C 4.083 -8.981 -1.804 1.00 . A A . 49 ASP CA 1 1
10 17996 1 1 49 ASP CB C 5.528 -9.393 -1.513 1.00 . A A . 49 ASP CB 1 1
10 17997 1 1 49 ASP CG C 6.014 -10.484 -2.446 1.00 . A A . 49 ASP CG 1 1
10 17998 1 1 49 ASP H H 4.752 -8.281 -3.687 1.00 . A A . 49 ASP H 1 1
10 17999 1 1 49 ASP HA H 3.439 -9.844 -1.686 1.00 . A A . 49 ASP HA 1 1
10 18000 1 1 49 ASP HB2 H 6.170 -8.533 -1.628 1.00 . A A . 49 ASP HB2 1 1
10 18001 1 1 49 ASP HB3 H 5.595 -9.755 -0.497 1.00 . A A . 49 ASP HB3 1 1
10 18002 1 1 49 ASP N N 3.949 -8.523 -3.180 1.00 . A A . 49 ASP N 1 1
10 18003 1 1 49 ASP O O 3.171 -8.199 0.276 1.00 . A A . 49 ASP O 1 1
10 18004 1 1 49 ASP OD1 O 5.496 -11.617 -2.355 1.00 . A A . 49 ASP OD1 1 1
10 18005 1 1 49 ASP OD2 O 6.914 -10.207 -3.267 1.00 . A A . 49 ASP OD2 1 1
10 18006 1 1 50 VAL C C 2.779 -4.407 -1.283 1.00 . A A . 50 VAL C 1 1
10 18007 1 1 50 VAL CA C 3.344 -5.520 -0.407 1.00 . A A . 50 VAL CA 1 1
10 18008 1 1 50 VAL CB C 4.516 -4.983 0.441 1.00 . A A . 50 VAL CB 1 1
10 18009 1 1 50 VAL CG1 C 5.727 -4.697 -0.431 1.00 . A A . 50 VAL CG1 1 1
10 18010 1 1 50 VAL CG2 C 4.099 -3.740 1.212 1.00 . A A . 50 VAL CG2 1 1
10 18011 1 1 50 VAL H H 4.121 -6.460 -2.131 1.00 . A A . 50 VAL H 1 1
10 18012 1 1 50 VAL HA H 2.569 -5.866 0.262 1.00 . A A . 50 VAL HA 1 1
10 18013 1 1 50 VAL HB H 4.791 -5.746 1.155 1.00 . A A . 50 VAL HB 1 1
10 18014 1 1 50 VAL HG11 H 5.625 -5.214 -1.373 1.00 . A A . 50 VAL HG11 1 1
10 18015 1 1 50 VAL HG12 H 6.621 -5.035 0.072 1.00 . A A . 50 VAL HG12 1 1
10 18016 1 1 50 VAL HG13 H 5.796 -3.635 -0.609 1.00 . A A . 50 VAL HG13 1 1
10 18017 1 1 50 VAL HG21 H 3.133 -3.905 1.666 1.00 . A A . 50 VAL HG21 1 1
10 18018 1 1 50 VAL HG22 H 4.041 -2.901 0.536 1.00 . A A . 50 VAL HG22 1 1
10 18019 1 1 50 VAL HG23 H 4.827 -3.533 1.982 1.00 . A A . 50 VAL HG23 1 1
10 18020 1 1 50 VAL N N 3.754 -6.642 -1.239 1.00 . A A . 50 VAL N 1 1
10 18021 1 1 50 VAL O O 3.098 -4.319 -2.468 1.00 . A A . 50 VAL O 1 1
10 18022 1 1 51 LEU C C 0.919 -1.327 -0.561 1.00 . A A . 51 LEU C 1 1
10 18023 1 1 51 LEU CA C 1.299 -2.496 -1.465 1.00 . A A . 51 LEU CA 1 1
10 18024 1 1 51 LEU CB C 0.056 -3.041 -2.179 1.00 . A A . 51 LEU CB 1 1
10 18025 1 1 51 LEU CD1 C -0.123 -1.956 -4.431 1.00 . A A . 51 LEU CD1 1 1
10 18026 1 1 51 LEU CD2 C -2.184 -2.459 -3.129 1.00 . A A . 51 LEU CD2 1 1
10 18027 1 1 51 LEU CG C -0.723 -2.044 -3.040 1.00 . A A . 51 LEU CG 1 1
10 18028 1 1 51 LEU H H 1.679 -3.701 0.236 1.00 . A A . 51 LEU H 1 1
10 18029 1 1 51 LEU HA H 2.007 -2.154 -2.203 1.00 . A A . 51 LEU HA 1 1
10 18030 1 1 51 LEU HB2 H 0.366 -3.858 -2.812 1.00 . A A . 51 LEU HB2 1 1
10 18031 1 1 51 LEU HB3 H -0.616 -3.429 -1.429 1.00 . A A . 51 LEU HB3 1 1
10 18032 1 1 51 LEU HD11 H -0.827 -1.478 -5.095 1.00 . A A . 51 LEU HD11 1 1
10 18033 1 1 51 LEU HD12 H 0.094 -2.953 -4.793 1.00 . A A . 51 LEU HD12 1 1
10 18034 1 1 51 LEU HD13 H 0.788 -1.378 -4.396 1.00 . A A . 51 LEU HD13 1 1
10 18035 1 1 51 LEU HD21 H -2.780 -1.616 -3.441 1.00 . A A . 51 LEU HD21 1 1
10 18036 1 1 51 LEU HD22 H -2.521 -2.803 -2.163 1.00 . A A . 51 LEU HD22 1 1
10 18037 1 1 51 LEU HD23 H -2.283 -3.258 -3.851 1.00 . A A . 51 LEU HD23 1 1
10 18038 1 1 51 LEU HG H -0.677 -1.064 -2.587 1.00 . A A . 51 LEU HG 1 1
10 18039 1 1 51 LEU N N 1.920 -3.573 -0.706 1.00 . A A . 51 LEU N 1 1
10 18040 1 1 51 LEU O O 0.387 -1.512 0.528 1.00 . A A . 51 LEU O 1 1
10 18041 1 1 52 LEU C C -0.225 1.844 -1.011 1.00 . A A . 52 LEU C 1 1
10 18042 1 1 52 LEU CA C 0.886 1.089 -0.290 1.00 . A A . 52 LEU CA 1 1
10 18043 1 1 52 LEU CB C 2.134 1.966 -0.177 1.00 . A A . 52 LEU CB 1 1
10 18044 1 1 52 LEU CD1 C 4.472 1.718 0.713 1.00 . A A . 52 LEU CD1 1 1
10 18045 1 1 52 LEU CD2 C 2.714 2.832 2.088 1.00 . A A . 52 LEU CD2 1 1
10 18046 1 1 52 LEU CG C 2.990 1.743 1.070 1.00 . A A . 52 LEU CG 1 1
10 18047 1 1 52 LEU H H 1.622 -0.041 -1.913 1.00 . A A . 52 LEU H 1 1
10 18048 1 1 52 LEU HA H 0.550 0.806 0.695 1.00 . A A . 52 LEU HA 1 1
10 18049 1 1 52 LEU HB2 H 2.747 1.781 -1.043 1.00 . A A . 52 LEU HB2 1 1
10 18050 1 1 52 LEU HB3 H 1.821 2.999 -0.191 1.00 . A A . 52 LEU HB3 1 1
10 18051 1 1 52 LEU HD11 H 4.852 0.713 0.820 1.00 . A A . 52 LEU HD11 1 1
10 18052 1 1 52 LEU HD12 H 5.012 2.378 1.376 1.00 . A A . 52 LEU HD12 1 1
10 18053 1 1 52 LEU HD13 H 4.603 2.048 -0.306 1.00 . A A . 52 LEU HD13 1 1
10 18054 1 1 52 LEU HD21 H 1.770 2.640 2.575 1.00 . A A . 52 LEU HD21 1 1
10 18055 1 1 52 LEU HD22 H 2.672 3.784 1.579 1.00 . A A . 52 LEU HD22 1 1
10 18056 1 1 52 LEU HD23 H 3.505 2.848 2.822 1.00 . A A . 52 LEU HD23 1 1
10 18057 1 1 52 LEU HG H 2.736 0.792 1.511 1.00 . A A . 52 LEU HG 1 1
10 18058 1 1 52 LEU N N 1.198 -0.121 -1.034 1.00 . A A . 52 LEU N 1 1
10 18059 1 1 52 LEU O O -0.083 2.161 -2.188 1.00 . A A . 52 LEU O 1 1
10 18060 1 1 53 SER C C -2.650 4.229 -0.484 1.00 . A A . 53 SER C 1 1
10 18061 1 1 53 SER CA C -2.477 2.783 -0.950 1.00 . A A . 53 SER CA 1 1
10 18062 1 1 53 SER CB C -3.765 2.000 -0.698 1.00 . A A . 53 SER CB 1 1
10 18063 1 1 53 SER H H -1.415 1.801 0.605 1.00 . A A . 53 SER H 1 1
10 18064 1 1 53 SER HA H -2.296 2.792 -2.001 1.00 . A A . 53 SER HA 1 1
10 18065 1 1 53 SER HB2 H -3.604 1.299 0.101 1.00 . A A . 53 SER HB2 1 1
10 18066 1 1 53 SER HB3 H -4.554 2.684 -0.425 1.00 . A A . 53 SER HB3 1 1
10 18067 1 1 53 SER HG H -5.096 1.436 -2.018 1.00 . A A . 53 SER HG 1 1
10 18068 1 1 53 SER N N -1.342 2.101 -0.324 1.00 . A A . 53 SER N 1 1
10 18069 1 1 53 SER O O -2.541 4.534 0.703 1.00 . A A . 53 SER O 1 1
10 18070 1 1 53 SER OG O -4.162 1.286 -1.855 1.00 . A A . 53 SER OG 1 1
10 18071 1 1 54 ASP C C -4.510 6.717 -0.435 1.00 . A A . 54 ASP C 1 1
10 18072 1 1 54 ASP CA C -3.167 6.528 -1.135 1.00 . A A . 54 ASP CA 1 1
10 18073 1 1 54 ASP CB C -3.119 7.378 -2.407 1.00 . A A . 54 ASP CB 1 1
10 18074 1 1 54 ASP CG C -2.874 8.843 -2.103 1.00 . A A . 54 ASP CG 1 1
10 18075 1 1 54 ASP H H -3.031 4.811 -2.367 1.00 . A A . 54 ASP H 1 1
10 18076 1 1 54 ASP HA H -2.381 6.849 -0.468 1.00 . A A . 54 ASP HA 1 1
10 18077 1 1 54 ASP HB2 H -2.319 7.027 -3.042 1.00 . A A . 54 ASP HB2 1 1
10 18078 1 1 54 ASP HB3 H -4.057 7.289 -2.932 1.00 . A A . 54 ASP HB3 1 1
10 18079 1 1 54 ASP N N -2.947 5.116 -1.439 1.00 . A A . 54 ASP N 1 1
10 18080 1 1 54 ASP O O -5.297 5.777 -0.321 1.00 . A A . 54 ASP O 1 1
10 18081 1 1 54 ASP OD1 O -2.305 9.132 -1.026 1.00 . A A . 54 ASP OD1 1 1
10 18082 1 1 54 ASP OD2 O -3.247 9.695 -2.936 1.00 . A A . 54 ASP OD2 1 1
10 18083 1 1 55 ILE C C -6.286 9.735 0.758 1.00 . A A . 55 ILE C 1 1
10 18084 1 1 55 ILE CA C -5.984 8.228 0.772 1.00 . A A . 55 ILE CA 1 1
10 18085 1 1 55 ILE CB C -5.848 7.714 2.219 1.00 . A A . 55 ILE CB 1 1
10 18086 1 1 55 ILE CD1 C -7.522 7.223 4.071 1.00 . A A . 55 ILE CD1 1 1
10 18087 1 1 55 ILE CG1 C -6.950 8.258 3.127 1.00 . A A . 55 ILE CG1 1 1
10 18088 1 1 55 ILE CG2 C -4.479 8.069 2.774 1.00 . A A . 55 ILE CG2 1 1
10 18089 1 1 55 ILE H H -4.083 8.624 -0.040 1.00 . A A . 55 ILE H 1 1
10 18090 1 1 55 ILE HA H -6.794 7.697 0.294 1.00 . A A . 55 ILE HA 1 1
10 18091 1 1 55 ILE HB H -5.914 6.640 2.187 1.00 . A A . 55 ILE HB 1 1
10 18092 1 1 55 ILE HD11 H -8.305 7.670 4.664 1.00 . A A . 55 ILE HD11 1 1
10 18093 1 1 55 ILE HD12 H -6.740 6.858 4.722 1.00 . A A . 55 ILE HD12 1 1
10 18094 1 1 55 ILE HD13 H -7.928 6.399 3.502 1.00 . A A . 55 ILE HD13 1 1
10 18095 1 1 55 ILE HG12 H -6.552 9.064 3.723 1.00 . A A . 55 ILE HG12 1 1
10 18096 1 1 55 ILE HG13 H -7.752 8.633 2.517 1.00 . A A . 55 ILE HG13 1 1
10 18097 1 1 55 ILE HG21 H -4.444 7.830 3.827 1.00 . A A . 55 ILE HG21 1 1
10 18098 1 1 55 ILE HG22 H -4.299 9.124 2.636 1.00 . A A . 55 ILE HG22 1 1
10 18099 1 1 55 ILE HG23 H -3.721 7.504 2.252 1.00 . A A . 55 ILE HG23 1 1
10 18100 1 1 55 ILE N N -4.755 7.927 0.056 1.00 . A A . 55 ILE N 1 1
10 18101 1 1 55 ILE O O -5.792 10.480 1.605 1.00 . A A . 55 ILE O 1 1
10 18102 1 1 56 ARG C C -8.937 11.830 -0.540 1.00 . A A . 56 ARG C 1 1
10 18103 1 1 56 ARG CA C -7.433 11.603 -0.333 1.00 . A A . 56 ARG CA 1 1
10 18104 1 1 56 ARG CB C -6.651 12.239 -1.484 1.00 . A A . 56 ARG CB 1 1
10 18105 1 1 56 ARG CD C -5.304 14.239 -2.211 1.00 . A A . 56 ARG CD 1 1
10 18106 1 1 56 ARG CG C -6.428 13.735 -1.317 1.00 . A A . 56 ARG CG 1 1
10 18107 1 1 56 ARG CZ C -5.356 16.186 -3.733 1.00 . A A . 56 ARG CZ 1 1
10 18108 1 1 56 ARG H H -7.449 9.546 -0.870 1.00 . A A . 56 ARG H 1 1
10 18109 1 1 56 ARG HA H -7.140 12.083 0.588 1.00 . A A . 56 ARG HA 1 1
10 18110 1 1 56 ARG HB2 H -5.687 11.760 -1.557 1.00 . A A . 56 ARG HB2 1 1
10 18111 1 1 56 ARG HB3 H -7.192 12.079 -2.405 1.00 . A A . 56 ARG HB3 1 1
10 18112 1 1 56 ARG HD2 H -4.659 14.876 -1.627 1.00 . A A . 56 ARG HD2 1 1
10 18113 1 1 56 ARG HD3 H -4.741 13.391 -2.570 1.00 . A A . 56 ARG HD3 1 1
10 18114 1 1 56 ARG HE H -6.541 14.586 -3.874 1.00 . A A . 56 ARG HE 1 1
10 18115 1 1 56 ARG HG2 H -7.338 14.256 -1.574 1.00 . A A . 56 ARG HG2 1 1
10 18116 1 1 56 ARG HG3 H -6.175 13.938 -0.286 1.00 . A A . 56 ARG HG3 1 1
10 18117 1 1 56 ARG HH11 H -3.954 16.324 -2.281 1.00 . A A . 56 ARG HH11 1 1
10 18118 1 1 56 ARG HH12 H -4.036 17.672 -3.362 1.00 . A A . 56 ARG HH12 1 1
10 18119 1 1 56 ARG HH21 H -6.630 16.356 -5.292 1.00 . A A . 56 ARG HH21 1 1
10 18120 1 1 56 ARG HH22 H -5.549 17.690 -5.069 1.00 . A A . 56 ARG HH22 1 1
10 18121 1 1 56 ARG N N -7.090 10.180 -0.216 1.00 . A A . 56 ARG N 1 1
10 18122 1 1 56 ARG NE N -5.814 14.992 -3.357 1.00 . A A . 56 ARG NE 1 1
10 18123 1 1 56 ARG NH1 N -4.367 16.774 -3.070 1.00 . A A . 56 ARG NH1 1 1
10 18124 1 1 56 ARG NH2 N -5.889 16.794 -4.784 1.00 . A A . 56 ARG NH2 1 1
10 18125 1 1 56 ARG O O -9.339 12.660 -1.358 1.00 . A A . 56 ARG O 1 1
10 18126 1 1 57 MET C C -11.790 10.952 -1.234 1.00 . A A . 57 MET C 1 1
10 18127 1 1 57 MET CA C -11.214 11.265 0.151 1.00 . A A . 57 MET CA 1 1
10 18128 1 1 57 MET CB C -11.621 12.680 0.572 1.00 . A A . 57 MET CB 1 1
10 18129 1 1 57 MET CE C -14.287 15.194 0.595 1.00 . A A . 57 MET CE 1 1
10 18130 1 1 57 MET CG C -13.037 12.770 1.117 1.00 . A A . 57 MET CG 1 1
10 18131 1 1 57 MET H H -9.377 10.491 0.875 1.00 . A A . 57 MET H 1 1
10 18132 1 1 57 MET HA H -11.641 10.571 0.850 1.00 . A A . 57 MET HA 1 1
10 18133 1 1 57 MET HB2 H -10.941 13.024 1.337 1.00 . A A . 57 MET HB2 1 1
10 18134 1 1 57 MET HB3 H -11.545 13.333 -0.285 1.00 . A A . 57 MET HB3 1 1
10 18135 1 1 57 MET HE1 H -14.888 15.983 1.023 1.00 . A A . 57 MET HE1 1 1
10 18136 1 1 57 MET HE2 H -14.928 14.486 0.090 1.00 . A A . 57 MET HE2 1 1
10 18137 1 1 57 MET HE3 H -13.590 15.617 -0.114 1.00 . A A . 57 MET HE3 1 1
10 18138 1 1 57 MET HG2 H -13.732 12.627 0.303 1.00 . A A . 57 MET HG2 1 1
10 18139 1 1 57 MET HG3 H -13.177 11.988 1.849 1.00 . A A . 57 MET HG3 1 1
10 18140 1 1 57 MET N N -9.757 11.118 0.224 1.00 . A A . 57 MET N 1 1
10 18141 1 1 57 MET O O -12.632 11.693 -1.742 1.00 . A A . 57 MET O 1 1
10 18142 1 1 57 MET SD S -13.382 14.360 1.897 1.00 . A A . 57 MET SD 1 1
10 18143 1 1 58 PRO C C -13.324 8.946 -3.110 1.00 . A A . 58 PRO C 1 1
10 18144 1 1 58 PRO CA C -11.874 9.440 -3.175 1.00 . A A . 58 PRO CA 1 1
10 18145 1 1 58 PRO CB C -10.934 8.306 -3.586 1.00 . A A . 58 PRO CB 1 1
10 18146 1 1 58 PRO CD C -10.380 8.887 -1.328 1.00 . A A . 58 PRO CD 1 1
10 18147 1 1 58 PRO CG C -10.421 7.744 -2.303 1.00 . A A . 58 PRO CG 1 1
10 18148 1 1 58 PRO HA H -11.804 10.249 -3.888 1.00 . A A . 58 PRO HA 1 1
10 18149 1 1 58 PRO HB2 H -11.484 7.567 -4.150 1.00 . A A . 58 PRO HB2 1 1
10 18150 1 1 58 PRO HB3 H -10.132 8.703 -4.190 1.00 . A A . 58 PRO HB3 1 1
10 18151 1 1 58 PRO HD2 H -10.666 8.553 -0.347 1.00 . A A . 58 PRO HD2 1 1
10 18152 1 1 58 PRO HD3 H -9.395 9.328 -1.305 1.00 . A A . 58 PRO HD3 1 1
10 18153 1 1 58 PRO HG2 H -11.087 6.974 -1.942 1.00 . A A . 58 PRO HG2 1 1
10 18154 1 1 58 PRO HG3 H -9.430 7.344 -2.448 1.00 . A A . 58 PRO HG3 1 1
10 18155 1 1 58 PRO N N -11.366 9.841 -1.859 1.00 . A A . 58 PRO N 1 1
10 18156 1 1 58 PRO O O -14.246 9.645 -3.532 1.00 . A A . 58 PRO O 1 1
10 18157 1 1 59 GLY C C -15.285 7.076 -0.994 1.00 . A A . 59 GLY C 1 1
10 18158 1 1 59 GLY CA C -14.850 7.181 -2.444 1.00 . A A . 59 GLY CA 1 1
10 18159 1 1 59 GLY H H -12.751 7.238 -2.245 1.00 . A A . 59 GLY H 1 1
10 18160 1 1 59 GLY HA2 H -15.549 7.808 -2.977 1.00 . A A . 59 GLY HA2 1 1
10 18161 1 1 59 GLY HA3 H -14.856 6.194 -2.884 1.00 . A A . 59 GLY HA3 1 1
10 18162 1 1 59 GLY N N -13.518 7.744 -2.569 1.00 . A A . 59 GLY N 1 1
10 18163 1 1 59 GLY O O -16.475 7.134 -0.687 1.00 . A A . 59 GLY O 1 1
10 18164 1 1 60 MET C C -13.355 7.288 2.127 1.00 . A A . 60 MET C 1 1
10 18165 1 1 60 MET CA C -14.574 6.843 1.328 1.00 . A A . 60 MET CA 1 1
10 18166 1 1 60 MET CB C -14.970 5.419 1.731 1.00 . A A . 60 MET CB 1 1
10 18167 1 1 60 MET CE C -15.860 2.640 2.562 1.00 . A A . 60 MET CE 1 1
10 18168 1 1 60 MET CG C -15.366 5.291 3.194 1.00 . A A . 60 MET CG 1 1
10 18169 1 1 60 MET H H -13.380 6.911 -0.415 1.00 . A A . 60 MET H 1 1
10 18170 1 1 60 MET HA H -15.393 7.510 1.551 1.00 . A A . 60 MET HA 1 1
10 18171 1 1 60 MET HB2 H -15.805 5.102 1.124 1.00 . A A . 60 MET HB2 1 1
10 18172 1 1 60 MET HB3 H -14.136 4.761 1.554 1.00 . A A . 60 MET HB3 1 1
10 18173 1 1 60 MET HE1 H -16.234 1.724 2.993 1.00 . A A . 60 MET HE1 1 1
10 18174 1 1 60 MET HE2 H -15.132 2.410 1.800 1.00 . A A . 60 MET HE2 1 1
10 18175 1 1 60 MET HE3 H -16.679 3.192 2.123 1.00 . A A . 60 MET HE3 1 1
10 18176 1 1 60 MET HG2 H -14.782 5.988 3.775 1.00 . A A . 60 MET HG2 1 1
10 18177 1 1 60 MET HG3 H -16.415 5.531 3.292 1.00 . A A . 60 MET HG3 1 1
10 18178 1 1 60 MET N N -14.308 6.938 -0.103 1.00 . A A . 60 MET N 1 1
10 18179 1 1 60 MET O O -12.741 6.491 2.841 1.00 . A A . 60 MET O 1 1
10 18180 1 1 60 MET SD S -15.093 3.631 3.841 1.00 . A A . 60 MET SD 1 1
10 18181 1 1 61 ASP C C -10.531 8.671 2.130 1.00 . A A . 61 ASP C 1 1
10 18182 1 1 61 ASP CA C -11.866 9.158 2.689 1.00 . A A . 61 ASP CA 1 1
10 18183 1 1 61 ASP CB C -11.939 8.838 4.182 1.00 . A A . 61 ASP CB 1 1
10 18184 1 1 61 ASP CG C -11.322 9.928 5.038 1.00 . A A . 61 ASP CG 1 1
10 18185 1 1 61 ASP H H -13.539 9.131 1.386 1.00 . A A . 61 ASP H 1 1
10 18186 1 1 61 ASP HA H -11.923 10.227 2.565 1.00 . A A . 61 ASP HA 1 1
10 18187 1 1 61 ASP HB2 H -12.973 8.721 4.470 1.00 . A A . 61 ASP HB2 1 1
10 18188 1 1 61 ASP HB3 H -11.411 7.919 4.369 1.00 . A A . 61 ASP HB3 1 1
10 18189 1 1 61 ASP N N -13.009 8.568 1.985 1.00 . A A . 61 ASP N 1 1
10 18190 1 1 61 ASP O O -9.507 9.332 2.292 1.00 . A A . 61 ASP O 1 1
10 18191 1 1 61 ASP OD1 O -10.076 10.005 5.090 1.00 . A A . 61 ASP OD1 1 1
10 18192 1 1 61 ASP OD2 O -12.083 10.701 5.657 1.00 . A A . 61 ASP OD2 1 1
10 18193 1 1 62 GLY C C -9.312 5.442 1.257 1.00 . A A . 62 GLY C 1 1
10 18194 1 1 62 GLY CA C -9.346 6.914 0.941 1.00 . A A . 62 GLY CA 1 1
10 18195 1 1 62 GLY H H -11.390 7.023 1.413 1.00 . A A . 62 GLY H 1 1
10 18196 1 1 62 GLY HA2 H -9.336 7.052 -0.130 1.00 . A A . 62 GLY HA2 1 1
10 18197 1 1 62 GLY HA3 H -8.479 7.386 1.371 1.00 . A A . 62 GLY HA3 1 1
10 18198 1 1 62 GLY N N -10.549 7.505 1.494 1.00 . A A . 62 GLY N 1 1
10 18199 1 1 62 GLY O O -8.769 4.636 0.501 1.00 . A A . 62 GLY O 1 1
10 18200 1 1 63 LEU C C -10.938 2.932 1.910 1.00 . A A . 63 LEU C 1 1
10 18201 1 1 63 LEU CA C -10.003 3.723 2.819 1.00 . A A . 63 LEU CA 1 1
10 18202 1 1 63 LEU CB C -10.467 3.633 4.272 1.00 . A A . 63 LEU CB 1 1
10 18203 1 1 63 LEU CD1 C -10.538 5.895 5.361 1.00 . A A . 63 LEU CD1 1 1
10 18204 1 1 63 LEU CD2 C -9.630 3.943 6.611 1.00 . A A . 63 LEU CD2 1 1
10 18205 1 1 63 LEU CG C -9.773 4.589 5.247 1.00 . A A . 63 LEU CG 1 1
10 18206 1 1 63 LEU H H -10.344 5.793 2.924 1.00 . A A . 63 LEU H 1 1
10 18207 1 1 63 LEU HA H -9.013 3.307 2.744 1.00 . A A . 63 LEU HA 1 1
10 18208 1 1 63 LEU HB2 H -11.526 3.839 4.298 1.00 . A A . 63 LEU HB2 1 1
10 18209 1 1 63 LEU HB3 H -10.305 2.623 4.618 1.00 . A A . 63 LEU HB3 1 1
10 18210 1 1 63 LEU HD11 H -11.087 5.905 6.291 1.00 . A A . 63 LEU HD11 1 1
10 18211 1 1 63 LEU HD12 H -11.230 5.984 4.537 1.00 . A A . 63 LEU HD12 1 1
10 18212 1 1 63 LEU HD13 H -9.846 6.724 5.345 1.00 . A A . 63 LEU HD13 1 1
10 18213 1 1 63 LEU HD21 H -10.608 3.703 7.001 1.00 . A A . 63 LEU HD21 1 1
10 18214 1 1 63 LEU HD22 H -9.129 4.628 7.284 1.00 . A A . 63 LEU HD22 1 1
10 18215 1 1 63 LEU HD23 H -9.046 3.039 6.519 1.00 . A A . 63 LEU HD23 1 1
10 18216 1 1 63 LEU HG H -8.783 4.814 4.878 1.00 . A A . 63 LEU HG 1 1
10 18217 1 1 63 LEU N N -9.925 5.098 2.383 1.00 . A A . 63 LEU N 1 1
10 18218 1 1 63 LEU O O -10.866 1.705 1.851 1.00 . A A . 63 LEU O 1 1
10 18219 1 1 64 ALA C C -11.953 2.076 -0.687 1.00 . A A . 64 ALA C 1 1
10 18220 1 1 64 ALA CA C -12.730 2.974 0.265 1.00 . A A . 64 ALA CA 1 1
10 18221 1 1 64 ALA CB C -13.538 4.001 -0.513 1.00 . A A . 64 ALA CB 1 1
10 18222 1 1 64 ALA H H -11.824 4.621 1.260 1.00 . A A . 64 ALA H 1 1
10 18223 1 1 64 ALA HA H -13.410 2.368 0.846 1.00 . A A . 64 ALA HA 1 1
10 18224 1 1 64 ALA HB1 H -14.591 3.850 -0.324 1.00 . A A . 64 ALA HB1 1 1
10 18225 1 1 64 ALA HB2 H -13.342 3.893 -1.570 1.00 . A A . 64 ALA HB2 1 1
10 18226 1 1 64 ALA HB3 H -13.254 4.993 -0.194 1.00 . A A . 64 ALA HB3 1 1
10 18227 1 1 64 ALA N N -11.808 3.637 1.184 1.00 . A A . 64 ALA N 1 1
10 18228 1 1 64 ALA O O -12.444 1.035 -1.123 1.00 . A A . 64 ALA O 1 1
10 18229 1 1 65 LEU C C -9.643 0.320 -1.263 1.00 . A A . 65 LEU C 1 1
10 18230 1 1 65 LEU CA C -9.860 1.702 -1.859 1.00 . A A . 65 LEU CA 1 1
10 18231 1 1 65 LEU CB C -8.514 2.404 -2.033 1.00 . A A . 65 LEU CB 1 1
10 18232 1 1 65 LEU CD1 C -7.391 0.784 -3.579 1.00 . A A . 65 LEU CD1 1 1
10 18233 1 1 65 LEU CD2 C -8.821 2.609 -4.509 1.00 . A A . 65 LEU CD2 1 1
10 18234 1 1 65 LEU CG C -7.858 2.222 -3.399 1.00 . A A . 65 LEU CG 1 1
10 18235 1 1 65 LEU H H -10.380 3.308 -0.591 1.00 . A A . 65 LEU H 1 1
10 18236 1 1 65 LEU HA H -10.343 1.605 -2.819 1.00 . A A . 65 LEU HA 1 1
10 18237 1 1 65 LEU HB2 H -8.658 3.461 -1.862 1.00 . A A . 65 LEU HB2 1 1
10 18238 1 1 65 LEU HB3 H -7.836 2.026 -1.282 1.00 . A A . 65 LEU HB3 1 1
10 18239 1 1 65 LEU HD11 H -7.506 0.493 -4.612 1.00 . A A . 65 LEU HD11 1 1
10 18240 1 1 65 LEU HD12 H -7.981 0.132 -2.955 1.00 . A A . 65 LEU HD12 1 1
10 18241 1 1 65 LEU HD13 H -6.352 0.703 -3.297 1.00 . A A . 65 LEU HD13 1 1
10 18242 1 1 65 LEU HD21 H -9.316 1.724 -4.879 1.00 . A A . 65 LEU HD21 1 1
10 18243 1 1 65 LEU HD22 H -8.273 3.079 -5.314 1.00 . A A . 65 LEU HD22 1 1
10 18244 1 1 65 LEU HD23 H -9.558 3.299 -4.124 1.00 . A A . 65 LEU HD23 1 1
10 18245 1 1 65 LEU HG H -6.995 2.868 -3.464 1.00 . A A . 65 LEU HG 1 1
10 18246 1 1 65 LEU N N -10.723 2.478 -0.985 1.00 . A A . 65 LEU N 1 1
10 18247 1 1 65 LEU O O -9.790 -0.699 -1.937 1.00 . A A . 65 LEU O 1 1
10 18248 1 1 66 LEU C C -10.222 -1.909 0.495 1.00 . A A . 66 LEU C 1 1
10 18249 1 1 66 LEU CA C -9.073 -0.938 0.745 1.00 . A A . 66 LEU CA 1 1
10 18250 1 1 66 LEU CB C -8.939 -0.665 2.245 1.00 . A A . 66 LEU CB 1 1
10 18251 1 1 66 LEU CD1 C -6.429 -0.811 2.348 1.00 . A A . 66 LEU CD1 1 1
10 18252 1 1 66 LEU CD2 C -7.521 1.415 2.062 1.00 . A A . 66 LEU CD2 1 1
10 18253 1 1 66 LEU CG C -7.644 0.035 2.689 1.00 . A A . 66 LEU CG 1 1
10 18254 1 1 66 LEU H H -9.217 1.154 0.494 1.00 . A A . 66 LEU H 1 1
10 18255 1 1 66 LEU HA H -8.158 -1.376 0.378 1.00 . A A . 66 LEU HA 1 1
10 18256 1 1 66 LEU HB2 H -9.776 -0.054 2.547 1.00 . A A . 66 LEU HB2 1 1
10 18257 1 1 66 LEU HB3 H -9.004 -1.610 2.764 1.00 . A A . 66 LEU HB3 1 1
10 18258 1 1 66 LEU HD11 H -6.216 -1.481 3.169 1.00 . A A . 66 LEU HD11 1 1
10 18259 1 1 66 LEU HD12 H -5.578 -0.167 2.181 1.00 . A A . 66 LEU HD12 1 1
10 18260 1 1 66 LEU HD13 H -6.626 -1.385 1.457 1.00 . A A . 66 LEU HD13 1 1
10 18261 1 1 66 LEU HD21 H -7.092 1.328 1.075 1.00 . A A . 66 LEU HD21 1 1
10 18262 1 1 66 LEU HD22 H -6.884 2.035 2.678 1.00 . A A . 66 LEU HD22 1 1
10 18263 1 1 66 LEU HD23 H -8.498 1.866 1.991 1.00 . A A . 66 LEU HD23 1 1
10 18264 1 1 66 LEU HG H -7.667 0.160 3.762 1.00 . A A . 66 LEU HG 1 1
10 18265 1 1 66 LEU N N -9.304 0.305 0.021 1.00 . A A . 66 LEU N 1 1
10 18266 1 1 66 LEU O O -10.009 -3.102 0.287 1.00 . A A . 66 LEU O 1 1
10 18267 1 1 67 LYS C C -12.547 -2.861 -1.105 1.00 . A A . 67 LYS C 1 1
10 18268 1 1 67 LYS CA C -12.630 -2.189 0.265 1.00 . A A . 67 LYS CA 1 1
10 18269 1 1 67 LYS CB C -13.895 -1.333 0.340 1.00 . A A . 67 LYS CB 1 1
10 18270 1 1 67 LYS CD C -16.049 -1.136 1.634 1.00 . A A . 67 LYS CD 1 1
10 18271 1 1 67 LYS CE C -17.191 -1.899 2.292 1.00 . A A . 67 LYS CE 1 1
10 18272 1 1 67 LYS CG C -15.096 -2.075 0.913 1.00 . A A . 67 LYS CG 1 1
10 18273 1 1 67 LYS H H -11.541 -0.415 0.673 1.00 . A A . 67 LYS H 1 1
10 18274 1 1 67 LYS HA H -12.673 -2.948 1.032 1.00 . A A . 67 LYS HA 1 1
10 18275 1 1 67 LYS HB2 H -13.699 -0.471 0.960 1.00 . A A . 67 LYS HB2 1 1
10 18276 1 1 67 LYS HB3 H -14.146 -1.000 -0.657 1.00 . A A . 67 LYS HB3 1 1
10 18277 1 1 67 LYS HD2 H -15.503 -0.598 2.395 1.00 . A A . 67 LYS HD2 1 1
10 18278 1 1 67 LYS HD3 H -16.460 -0.437 0.920 1.00 . A A . 67 LYS HD3 1 1
10 18279 1 1 67 LYS HE2 H -17.909 -1.189 2.672 1.00 . A A . 67 LYS HE2 1 1
10 18280 1 1 67 LYS HE3 H -17.663 -2.525 1.549 1.00 . A A . 67 LYS HE3 1 1
10 18281 1 1 67 LYS HG2 H -15.626 -2.558 0.107 1.00 . A A . 67 LYS HG2 1 1
10 18282 1 1 67 LYS HG3 H -14.744 -2.821 1.611 1.00 . A A . 67 LYS HG3 1 1
10 18283 1 1 67 LYS HZ1 H -15.685 -2.675 3.520 1.00 . A A . 67 LYS HZ1 1 1
10 18284 1 1 67 LYS HZ2 H -16.959 -3.750 3.235 1.00 . A A . 67 LYS HZ2 1 1
10 18285 1 1 67 LYS HZ3 H -17.168 -2.458 4.306 1.00 . A A . 67 LYS HZ3 1 1
10 18286 1 1 67 LYS N N -11.441 -1.377 0.505 1.00 . A A . 67 LYS N 1 1
10 18287 1 1 67 LYS NZ N -16.717 -2.755 3.417 1.00 . A A . 67 LYS NZ 1 1
10 18288 1 1 67 LYS O O -12.857 -4.040 -1.255 1.00 . A A . 67 LYS O 1 1
10 18289 1 1 68 GLN C C -10.960 -3.742 -3.510 1.00 . A A . 68 GLN C 1 1
10 18290 1 1 68 GLN CA C -11.996 -2.622 -3.462 1.00 . A A . 68 GLN CA 1 1
10 18291 1 1 68 GLN CB C -11.567 -1.523 -4.439 1.00 . A A . 68 GLN CB 1 1
10 18292 1 1 68 GLN CD C -13.745 -0.295 -4.769 1.00 . A A . 68 GLN CD 1 1
10 18293 1 1 68 GLN CG C -12.312 -0.210 -4.286 1.00 . A A . 68 GLN CG 1 1
10 18294 1 1 68 GLN H H -11.894 -1.163 -1.928 1.00 . A A . 68 GLN H 1 1
10 18295 1 1 68 GLN HA H -12.955 -3.010 -3.765 1.00 . A A . 68 GLN HA 1 1
10 18296 1 1 68 GLN HB2 H -10.515 -1.327 -4.293 1.00 . A A . 68 GLN HB2 1 1
10 18297 1 1 68 GLN HB3 H -11.717 -1.881 -5.447 1.00 . A A . 68 GLN HB3 1 1
10 18298 1 1 68 GLN HE21 H -14.395 -0.209 -2.895 1.00 . A A . 68 GLN HE21 1 1
10 18299 1 1 68 GLN HE22 H -15.618 -0.327 -4.110 1.00 . A A . 68 GLN HE22 1 1
10 18300 1 1 68 GLN HG2 H -12.316 0.070 -3.246 1.00 . A A . 68 GLN HG2 1 1
10 18301 1 1 68 GLN HG3 H -11.796 0.549 -4.864 1.00 . A A . 68 GLN HG3 1 1
10 18302 1 1 68 GLN N N -12.124 -2.097 -2.106 1.00 . A A . 68 GLN N 1 1
10 18303 1 1 68 GLN NE2 N -14.681 -0.275 -3.831 1.00 . A A . 68 GLN NE2 1 1
10 18304 1 1 68 GLN O O -11.119 -4.728 -4.230 1.00 . A A . 68 GLN O 1 1
10 18305 1 1 68 GLN OE1 O -14.006 -0.379 -5.971 1.00 . A A . 68 GLN OE1 1 1
10 18306 1 1 69 ILE C C -9.227 -5.905 -2.287 1.00 . A A . 69 ILE C 1 1
10 18307 1 1 69 ILE CA C -8.782 -4.508 -2.708 1.00 . A A . 69 ILE CA 1 1
10 18308 1 1 69 ILE CB C -7.673 -3.992 -1.764 1.00 . A A . 69 ILE CB 1 1
10 18309 1 1 69 ILE CD1 C -6.312 -1.886 -1.296 1.00 . A A . 69 ILE CD1 1 1
10 18310 1 1 69 ILE CG1 C -7.097 -2.684 -2.314 1.00 . A A . 69 ILE CG1 1 1
10 18311 1 1 69 ILE CG2 C -6.574 -5.032 -1.585 1.00 . A A . 69 ILE CG2 1 1
10 18312 1 1 69 ILE H H -9.819 -2.733 -2.226 1.00 . A A . 69 ILE H 1 1
10 18313 1 1 69 ILE HA H -8.370 -4.570 -3.696 1.00 . A A . 69 ILE HA 1 1
10 18314 1 1 69 ILE HB H -8.114 -3.801 -0.798 1.00 . A A . 69 ILE HB 1 1
10 18315 1 1 69 ILE HD11 H -6.677 -0.870 -1.275 1.00 . A A . 69 ILE HD11 1 1
10 18316 1 1 69 ILE HD12 H -5.265 -1.888 -1.564 1.00 . A A . 69 ILE HD12 1 1
10 18317 1 1 69 ILE HD13 H -6.435 -2.331 -0.320 1.00 . A A . 69 ILE HD13 1 1
10 18318 1 1 69 ILE HG12 H -6.437 -2.907 -3.139 1.00 . A A . 69 ILE HG12 1 1
10 18319 1 1 69 ILE HG13 H -7.909 -2.063 -2.670 1.00 . A A . 69 ILE HG13 1 1
10 18320 1 1 69 ILE HG21 H -6.997 -5.934 -1.168 1.00 . A A . 69 ILE HG21 1 1
10 18321 1 1 69 ILE HG22 H -5.819 -4.645 -0.916 1.00 . A A . 69 ILE HG22 1 1
10 18322 1 1 69 ILE HG23 H -6.127 -5.252 -2.541 1.00 . A A . 69 ILE HG23 1 1
10 18323 1 1 69 ILE N N -9.884 -3.554 -2.756 1.00 . A A . 69 ILE N 1 1
10 18324 1 1 69 ILE O O -8.748 -6.905 -2.821 1.00 . A A . 69 ILE O 1 1
10 18325 1 1 70 LYS C C -11.652 -7.867 -1.757 1.00 . A A . 70 LYS C 1 1
10 18326 1 1 70 LYS CA C -10.613 -7.249 -0.825 1.00 . A A . 70 LYS CA 1 1
10 18327 1 1 70 LYS CB C -11.194 -7.079 0.573 1.00 . A A . 70 LYS CB 1 1
10 18328 1 1 70 LYS CD C -13.708 -7.012 0.461 1.00 . A A . 70 LYS CD 1 1
10 18329 1 1 70 LYS CE C -14.823 -6.485 1.351 1.00 . A A . 70 LYS CE 1 1
10 18330 1 1 70 LYS CG C -12.432 -6.202 0.625 1.00 . A A . 70 LYS CG 1 1
10 18331 1 1 70 LYS H H -10.453 -5.145 -0.928 1.00 . A A . 70 LYS H 1 1
10 18332 1 1 70 LYS HA H -9.770 -7.911 -0.768 1.00 . A A . 70 LYS HA 1 1
10 18333 1 1 70 LYS HB2 H -11.448 -8.050 0.967 1.00 . A A . 70 LYS HB2 1 1
10 18334 1 1 70 LYS HB3 H -10.439 -6.629 1.199 1.00 . A A . 70 LYS HB3 1 1
10 18335 1 1 70 LYS HD2 H -14.027 -6.956 -0.569 1.00 . A A . 70 LYS HD2 1 1
10 18336 1 1 70 LYS HD3 H -13.506 -8.041 0.722 1.00 . A A . 70 LYS HD3 1 1
10 18337 1 1 70 LYS HE2 H -15.046 -7.226 2.104 1.00 . A A . 70 LYS HE2 1 1
10 18338 1 1 70 LYS HE3 H -14.488 -5.577 1.830 1.00 . A A . 70 LYS HE3 1 1
10 18339 1 1 70 LYS HG2 H -12.461 -5.694 1.577 1.00 . A A . 70 LYS HG2 1 1
10 18340 1 1 70 LYS HG3 H -12.373 -5.476 -0.167 1.00 . A A . 70 LYS HG3 1 1
10 18341 1 1 70 LYS HZ1 H -16.524 -5.340 0.947 1.00 . A A . 70 LYS HZ1 1 1
10 18342 1 1 70 LYS HZ2 H -16.724 -6.993 0.650 1.00 . A A . 70 LYS HZ2 1 1
10 18343 1 1 70 LYS HZ3 H -15.829 -6.044 -0.426 1.00 . A A . 70 LYS HZ3 1 1
10 18344 1 1 70 LYS N N -10.124 -5.972 -1.322 1.00 . A A . 70 LYS N 1 1
10 18345 1 1 70 LYS NZ N -16.062 -6.196 0.576 1.00 . A A . 70 LYS NZ 1 1
10 18346 1 1 70 LYS O O -11.875 -9.078 -1.734 1.00 . A A . 70 LYS O 1 1
10 18347 1 1 71 GLN C C -12.729 -8.409 -4.573 1.00 . A A . 71 GLN C 1 1
10 18348 1 1 71 GLN CA C -13.314 -7.504 -3.493 1.00 . A A . 71 GLN CA 1 1
10 18349 1 1 71 GLN CB C -14.039 -6.319 -4.135 1.00 . A A . 71 GLN CB 1 1
10 18350 1 1 71 GLN CD C -15.802 -4.602 -3.565 1.00 . A A . 71 GLN CD 1 1
10 18351 1 1 71 GLN CG C -15.424 -6.069 -3.558 1.00 . A A . 71 GLN CG 1 1
10 18352 1 1 71 GLN H H -12.079 -6.078 -2.533 1.00 . A A . 71 GLN H 1 1
10 18353 1 1 71 GLN HA H -14.021 -8.072 -2.927 1.00 . A A . 71 GLN HA 1 1
10 18354 1 1 71 GLN HB2 H -13.447 -5.428 -3.988 1.00 . A A . 71 GLN HB2 1 1
10 18355 1 1 71 GLN HB3 H -14.142 -6.502 -5.193 1.00 . A A . 71 GLN HB3 1 1
10 18356 1 1 71 GLN HE21 H -14.238 -4.171 -2.415 1.00 . A A . 71 GLN HE21 1 1
10 18357 1 1 71 GLN HE22 H -15.230 -2.831 -2.868 1.00 . A A . 71 GLN HE22 1 1
10 18358 1 1 71 GLN HG2 H -16.147 -6.613 -4.147 1.00 . A A . 71 GLN HG2 1 1
10 18359 1 1 71 GLN HG3 H -15.447 -6.428 -2.539 1.00 . A A . 71 GLN HG3 1 1
10 18360 1 1 71 GLN N N -12.291 -7.033 -2.567 1.00 . A A . 71 GLN N 1 1
10 18361 1 1 71 GLN NE2 N -15.010 -3.786 -2.881 1.00 . A A . 71 GLN NE2 1 1
10 18362 1 1 71 GLN O O -13.309 -9.439 -4.916 1.00 . A A . 71 GLN O 1 1
10 18363 1 1 71 GLN OE1 O -16.793 -4.207 -4.179 1.00 . A A . 71 GLN OE1 1 1
10 18364 1 1 72 ARG C C -9.799 -9.636 -5.641 1.00 . A A . 72 ARG C 1 1
10 18365 1 1 72 ARG CA C -10.936 -8.771 -6.177 1.00 . A A . 72 ARG CA 1 1
10 18366 1 1 72 ARG CB C -10.400 -7.826 -7.256 1.00 . A A . 72 ARG CB 1 1
10 18367 1 1 72 ARG CD C -11.467 -7.449 -9.501 1.00 . A A . 72 ARG CD 1 1
10 18368 1 1 72 ARG CG C -11.489 -7.092 -8.023 1.00 . A A . 72 ARG CG 1 1
10 18369 1 1 72 ARG CZ C -13.305 -8.261 -10.937 1.00 . A A . 72 ARG CZ 1 1
10 18370 1 1 72 ARG H H -11.195 -7.170 -4.807 1.00 . A A . 72 ARG H 1 1
10 18371 1 1 72 ARG HA H -11.675 -9.416 -6.617 1.00 . A A . 72 ARG HA 1 1
10 18372 1 1 72 ARG HB2 H -9.765 -7.091 -6.786 1.00 . A A . 72 ARG HB2 1 1
10 18373 1 1 72 ARG HB3 H -9.813 -8.397 -7.961 1.00 . A A . 72 ARG HB3 1 1
10 18374 1 1 72 ARG HD2 H -10.800 -6.770 -10.012 1.00 . A A . 72 ARG HD2 1 1
10 18375 1 1 72 ARG HD3 H -11.102 -8.458 -9.606 1.00 . A A . 72 ARG HD3 1 1
10 18376 1 1 72 ARG HE H -13.338 -6.570 -9.879 1.00 . A A . 72 ARG HE 1 1
10 18377 1 1 72 ARG HG2 H -12.451 -7.360 -7.614 1.00 . A A . 72 ARG HG2 1 1
10 18378 1 1 72 ARG HG3 H -11.334 -6.028 -7.918 1.00 . A A . 72 ARG HG3 1 1
10 18379 1 1 72 ARG HH11 H -11.687 -9.476 -10.912 1.00 . A A . 72 ARG HH11 1 1
10 18380 1 1 72 ARG HH12 H -13.001 -10.011 -11.902 1.00 . A A . 72 ARG HH12 1 1
10 18381 1 1 72 ARG HH21 H -15.056 -7.280 -11.181 1.00 . A A . 72 ARG HH21 1 1
10 18382 1 1 72 ARG HH22 H -14.910 -8.767 -12.058 1.00 . A A . 72 ARG HH22 1 1
10 18383 1 1 72 ARG N N -11.592 -8.008 -5.116 1.00 . A A . 72 ARG N 1 1
10 18384 1 1 72 ARG NE N -12.795 -7.354 -10.106 1.00 . A A . 72 ARG NE 1 1
10 18385 1 1 72 ARG NH1 N -12.606 -9.337 -11.278 1.00 . A A . 72 ARG NH1 1 1
10 18386 1 1 72 ARG NH2 N -14.523 -8.089 -11.432 1.00 . A A . 72 ARG NH2 1 1
10 18387 1 1 72 ARG O O -9.515 -10.708 -6.176 1.00 . A A . 72 ARG O 1 1
10 18388 1 1 73 HIS C C -8.385 -10.367 -2.592 1.00 . A A . 73 HIS C 1 1
10 18389 1 1 73 HIS CA C -8.025 -9.878 -3.995 1.00 . A A . 73 HIS CA 1 1
10 18390 1 1 73 HIS CB C -6.784 -8.974 -3.948 1.00 . A A . 73 HIS CB 1 1
10 18391 1 1 73 HIS CD2 C -6.935 -6.547 -4.853 1.00 . A A . 73 HIS CD2 1 1
10 18392 1 1 73 HIS CE1 C -6.831 -6.993 -6.995 1.00 . A A . 73 HIS CE1 1 1
10 18393 1 1 73 HIS CG C -6.812 -7.888 -4.982 1.00 . A A . 73 HIS CG 1 1
10 18394 1 1 73 HIS H H -9.416 -8.293 -4.225 1.00 . A A . 73 HIS H 1 1
10 18395 1 1 73 HIS HA H -7.812 -10.733 -4.617 1.00 . A A . 73 HIS HA 1 1
10 18396 1 1 73 HIS HB2 H -6.720 -8.509 -2.976 1.00 . A A . 73 HIS HB2 1 1
10 18397 1 1 73 HIS HB3 H -5.897 -9.573 -4.115 1.00 . A A . 73 HIS HB3 1 1
10 18398 1 1 73 HIS HD1 H -6.654 -9.017 -6.754 1.00 . A A . 73 HIS HD1 1 1
10 18399 1 1 73 HIS HD2 H -7.018 -5.999 -3.929 1.00 . A A . 73 HIS HD2 1 1
10 18400 1 1 73 HIS HE1 H -6.811 -6.880 -8.069 1.00 . A A . 73 HIS HE1 1 1
10 18401 1 1 73 HIS HE2 H -7.057 -5.067 -6.338 1.00 . A A . 73 HIS HE2 1 1
10 18402 1 1 73 HIS N N -9.146 -9.156 -4.596 1.00 . A A . 73 HIS N 1 1
10 18403 1 1 73 HIS ND1 N -6.749 -8.136 -6.337 1.00 . A A . 73 HIS ND1 1 1
10 18404 1 1 73 HIS NE2 N -6.944 -6.015 -6.118 1.00 . A A . 73 HIS NE2 1 1
10 18405 1 1 73 HIS O O -9.014 -9.644 -1.822 1.00 . A A . 73 HIS O 1 1
10 18406 1 1 74 PRO C C -7.913 -11.248 0.221 1.00 . A A . 74 PRO C 1 1
10 18407 1 1 74 PRO CA C -8.302 -12.179 -0.925 1.00 . A A . 74 PRO CA 1 1
10 18408 1 1 74 PRO CB C -7.467 -13.461 -0.890 1.00 . A A . 74 PRO CB 1 1
10 18409 1 1 74 PRO CD C -7.250 -12.551 -3.093 1.00 . A A . 74 PRO CD 1 1
10 18410 1 1 74 PRO CG C -7.305 -13.843 -2.321 1.00 . A A . 74 PRO CG 1 1
10 18411 1 1 74 PRO HA H -9.349 -12.429 -0.838 1.00 . A A . 74 PRO HA 1 1
10 18412 1 1 74 PRO HB2 H -6.515 -13.264 -0.422 1.00 . A A . 74 PRO HB2 1 1
10 18413 1 1 74 PRO HB3 H -7.997 -14.223 -0.338 1.00 . A A . 74 PRO HB3 1 1
10 18414 1 1 74 PRO HD2 H -6.226 -12.229 -3.217 1.00 . A A . 74 PRO HD2 1 1
10 18415 1 1 74 PRO HD3 H -7.729 -12.665 -4.055 1.00 . A A . 74 PRO HD3 1 1
10 18416 1 1 74 PRO HG2 H -6.389 -14.397 -2.452 1.00 . A A . 74 PRO HG2 1 1
10 18417 1 1 74 PRO HG3 H -8.151 -14.433 -2.641 1.00 . A A . 74 PRO HG3 1 1
10 18418 1 1 74 PRO N N -7.999 -11.608 -2.241 1.00 . A A . 74 PRO N 1 1
10 18419 1 1 74 PRO O O -8.777 -10.723 0.923 1.00 . A A . 74 PRO O 1 1
10 18420 1 1 75 MET C C -4.812 -9.502 1.050 1.00 . A A . 75 MET C 1 1
10 18421 1 1 75 MET CA C -6.116 -10.180 1.468 1.00 . A A . 75 MET CA 1 1
10 18422 1 1 75 MET CB C -5.898 -10.990 2.746 1.00 . A A . 75 MET CB 1 1
10 18423 1 1 75 MET CE C -6.182 -13.869 4.164 1.00 . A A . 75 MET CE 1 1
10 18424 1 1 75 MET CG C -7.190 -11.393 3.438 1.00 . A A . 75 MET CG 1 1
10 18425 1 1 75 MET H H -5.970 -11.490 -0.186 1.00 . A A . 75 MET H 1 1
10 18426 1 1 75 MET HA H -6.865 -9.423 1.653 1.00 . A A . 75 MET HA 1 1
10 18427 1 1 75 MET HB2 H -5.350 -11.887 2.500 1.00 . A A . 75 MET HB2 1 1
10 18428 1 1 75 MET HB3 H -5.313 -10.400 3.436 1.00 . A A . 75 MET HB3 1 1
10 18429 1 1 75 MET HE1 H -5.440 -14.224 3.464 1.00 . A A . 75 MET HE1 1 1
10 18430 1 1 75 MET HE2 H -6.535 -14.694 4.764 1.00 . A A . 75 MET HE2 1 1
10 18431 1 1 75 MET HE3 H -5.741 -13.120 4.806 1.00 . A A . 75 MET HE3 1 1
10 18432 1 1 75 MET HG2 H -7.107 -11.158 4.489 1.00 . A A . 75 MET HG2 1 1
10 18433 1 1 75 MET HG3 H -8.004 -10.827 3.009 1.00 . A A . 75 MET HG3 1 1
10 18434 1 1 75 MET N N -6.611 -11.047 0.405 1.00 . A A . 75 MET N 1 1
10 18435 1 1 75 MET O O -3.804 -9.583 1.751 1.00 . A A . 75 MET O 1 1
10 18436 1 1 75 MET SD S -7.556 -13.150 3.266 1.00 . A A . 75 MET SD 1 1
10 18437 1 1 76 LEU C C -3.105 -7.151 0.386 1.00 . A A . 76 LEU C 1 1
10 18438 1 1 76 LEU CA C -3.670 -8.151 -0.628 1.00 . A A . 76 LEU CA 1 1
10 18439 1 1 76 LEU CB C -4.040 -7.418 -1.923 1.00 . A A . 76 LEU CB 1 1
10 18440 1 1 76 LEU CD1 C -2.292 -5.663 -2.130 1.00 . A A . 76 LEU CD1 1 1
10 18441 1 1 76 LEU CD2 C -1.804 -7.997 -2.877 1.00 . A A . 76 LEU CD2 1 1
10 18442 1 1 76 LEU CG C -2.864 -6.919 -2.754 1.00 . A A . 76 LEU CG 1 1
10 18443 1 1 76 LEU H H -5.679 -8.817 -0.613 1.00 . A A . 76 LEU H 1 1
10 18444 1 1 76 LEU HA H -2.922 -8.893 -0.850 1.00 . A A . 76 LEU HA 1 1
10 18445 1 1 76 LEU HB2 H -4.629 -8.082 -2.535 1.00 . A A . 76 LEU HB2 1 1
10 18446 1 1 76 LEU HB3 H -4.643 -6.560 -1.662 1.00 . A A . 76 LEU HB3 1 1
10 18447 1 1 76 LEU HD11 H -1.449 -5.921 -1.508 1.00 . A A . 76 LEU HD11 1 1
10 18448 1 1 76 LEU HD12 H -3.057 -5.191 -1.528 1.00 . A A . 76 LEU HD12 1 1
10 18449 1 1 76 LEU HD13 H -1.976 -4.985 -2.908 1.00 . A A . 76 LEU HD13 1 1
10 18450 1 1 76 LEU HD21 H -1.067 -7.869 -2.100 1.00 . A A . 76 LEU HD21 1 1
10 18451 1 1 76 LEU HD22 H -1.326 -7.923 -3.841 1.00 . A A . 76 LEU HD22 1 1
10 18452 1 1 76 LEU HD23 H -2.271 -8.967 -2.778 1.00 . A A . 76 LEU HD23 1 1
10 18453 1 1 76 LEU HG H -3.211 -6.672 -3.748 1.00 . A A . 76 LEU HG 1 1
10 18454 1 1 76 LEU N N -4.844 -8.840 -0.100 1.00 . A A . 76 LEU N 1 1
10 18455 1 1 76 LEU O O -3.766 -6.173 0.722 1.00 . A A . 76 LEU O 1 1
10 18456 1 1 77 PRO C C -1.209 -5.033 1.387 1.00 . A A . 77 PRO C 1 1
10 18457 1 1 77 PRO CA C -1.236 -6.481 1.866 1.00 . A A . 77 PRO CA 1 1
10 18458 1 1 77 PRO CB C 0.194 -7.027 2.001 1.00 . A A . 77 PRO CB 1 1
10 18459 1 1 77 PRO CD C -1.001 -8.515 0.560 1.00 . A A . 77 PRO CD 1 1
10 18460 1 1 77 PRO CG C 0.367 -7.980 0.864 1.00 . A A . 77 PRO CG 1 1
10 18461 1 1 77 PRO HA H -1.732 -6.529 2.825 1.00 . A A . 77 PRO HA 1 1
10 18462 1 1 77 PRO HB2 H 0.900 -6.210 1.939 1.00 . A A . 77 PRO HB2 1 1
10 18463 1 1 77 PRO HB3 H 0.301 -7.526 2.951 1.00 . A A . 77 PRO HB3 1 1
10 18464 1 1 77 PRO HD2 H -1.082 -8.780 -0.482 1.00 . A A . 77 PRO HD2 1 1
10 18465 1 1 77 PRO HD3 H -1.225 -9.366 1.188 1.00 . A A . 77 PRO HD3 1 1
10 18466 1 1 77 PRO HG2 H 0.767 -7.462 0.005 1.00 . A A . 77 PRO HG2 1 1
10 18467 1 1 77 PRO HG3 H 1.026 -8.785 1.159 1.00 . A A . 77 PRO HG3 1 1
10 18468 1 1 77 PRO N N -1.871 -7.378 0.889 1.00 . A A . 77 PRO N 1 1
10 18469 1 1 77 PRO O O -0.659 -4.724 0.327 1.00 . A A . 77 PRO O 1 1
10 18470 1 1 78 VAL C C -1.407 -1.848 2.977 1.00 . A A . 78 VAL C 1 1
10 18471 1 1 78 VAL CA C -1.891 -2.735 1.839 1.00 . A A . 78 VAL CA 1 1
10 18472 1 1 78 VAL CB C -3.331 -2.309 1.495 1.00 . A A . 78 VAL CB 1 1
10 18473 1 1 78 VAL CG1 C -3.328 -1.051 0.644 1.00 . A A . 78 VAL CG1 1 1
10 18474 1 1 78 VAL CG2 C -4.077 -3.434 0.801 1.00 . A A . 78 VAL CG2 1 1
10 18475 1 1 78 VAL H H -2.234 -4.466 2.997 1.00 . A A . 78 VAL H 1 1
10 18476 1 1 78 VAL HA H -1.276 -2.565 0.971 1.00 . A A . 78 VAL HA 1 1
10 18477 1 1 78 VAL HB H -3.842 -2.083 2.420 1.00 . A A . 78 VAL HB 1 1
10 18478 1 1 78 VAL HG11 H -2.318 -0.824 0.338 1.00 . A A . 78 VAL HG11 1 1
10 18479 1 1 78 VAL HG12 H -3.724 -0.230 1.222 1.00 . A A . 78 VAL HG12 1 1
10 18480 1 1 78 VAL HG13 H -3.944 -1.206 -0.229 1.00 . A A . 78 VAL HG13 1 1
10 18481 1 1 78 VAL HG21 H -5.103 -3.142 0.647 1.00 . A A . 78 VAL HG21 1 1
10 18482 1 1 78 VAL HG22 H -4.044 -4.315 1.419 1.00 . A A . 78 VAL HG22 1 1
10 18483 1 1 78 VAL HG23 H -3.614 -3.641 -0.152 1.00 . A A . 78 VAL HG23 1 1
10 18484 1 1 78 VAL N N -1.818 -4.152 2.175 1.00 . A A . 78 VAL N 1 1
10 18485 1 1 78 VAL O O -1.560 -2.180 4.153 1.00 . A A . 78 VAL O 1 1
10 18486 1 1 79 ILE C C -0.755 1.674 3.147 1.00 . A A . 79 ILE C 1 1
10 18487 1 1 79 ILE CA C -0.358 0.267 3.584 1.00 . A A . 79 ILE CA 1 1
10 18488 1 1 79 ILE CB C 1.175 0.191 3.740 1.00 . A A . 79 ILE CB 1 1
10 18489 1 1 79 ILE CD1 C 2.546 -1.720 2.755 1.00 . A A . 79 ILE CD1 1 1
10 18490 1 1 79 ILE CG1 C 1.634 -1.266 3.873 1.00 . A A . 79 ILE CG1 1 1
10 18491 1 1 79 ILE CG2 C 1.627 1.001 4.945 1.00 . A A . 79 ILE CG2 1 1
10 18492 1 1 79 ILE H H -0.773 -0.492 1.659 1.00 . A A . 79 ILE H 1 1
10 18493 1 1 79 ILE HA H -0.814 0.049 4.538 1.00 . A A . 79 ILE HA 1 1
10 18494 1 1 79 ILE HB H 1.623 0.622 2.861 1.00 . A A . 79 ILE HB 1 1
10 18495 1 1 79 ILE HD11 H 1.954 -2.153 1.962 1.00 . A A . 79 ILE HD11 1 1
10 18496 1 1 79 ILE HD12 H 3.235 -2.460 3.134 1.00 . A A . 79 ILE HD12 1 1
10 18497 1 1 79 ILE HD13 H 3.098 -0.875 2.370 1.00 . A A . 79 ILE HD13 1 1
10 18498 1 1 79 ILE HG12 H 2.171 -1.384 4.803 1.00 . A A . 79 ILE HG12 1 1
10 18499 1 1 79 ILE HG13 H 0.771 -1.911 3.881 1.00 . A A . 79 ILE HG13 1 1
10 18500 1 1 79 ILE HG21 H 2.333 0.421 5.519 1.00 . A A . 79 ILE HG21 1 1
10 18501 1 1 79 ILE HG22 H 0.772 1.240 5.559 1.00 . A A . 79 ILE HG22 1 1
10 18502 1 1 79 ILE HG23 H 2.097 1.913 4.609 1.00 . A A . 79 ILE HG23 1 1
10 18503 1 1 79 ILE N N -0.847 -0.702 2.613 1.00 . A A . 79 ILE N 1 1
10 18504 1 1 79 ILE O O -0.344 2.140 2.086 1.00 . A A . 79 ILE O 1 1
10 18505 1 1 80 ILE C C -1.142 4.766 4.191 1.00 . A A . 80 ILE C 1 1
10 18506 1 1 80 ILE CA C -2.038 3.681 3.599 1.00 . A A . 80 ILE CA 1 1
10 18507 1 1 80 ILE CB C -3.493 3.913 4.056 1.00 . A A . 80 ILE CB 1 1
10 18508 1 1 80 ILE CD1 C -4.312 2.444 2.147 1.00 . A A . 80 ILE CD1 1 1
10 18509 1 1 80 ILE CG1 C -4.390 2.752 3.624 1.00 . A A . 80 ILE CG1 1 1
10 18510 1 1 80 ILE CG2 C -4.029 5.219 3.493 1.00 . A A . 80 ILE CG2 1 1
10 18511 1 1 80 ILE H H -1.896 1.918 4.773 1.00 . A A . 80 ILE H 1 1
10 18512 1 1 80 ILE HA H -2.009 3.762 2.525 1.00 . A A . 80 ILE HA 1 1
10 18513 1 1 80 ILE HB H -3.500 3.983 5.131 1.00 . A A . 80 ILE HB 1 1
10 18514 1 1 80 ILE HD11 H -4.482 3.349 1.582 1.00 . A A . 80 ILE HD11 1 1
10 18515 1 1 80 ILE HD12 H -5.065 1.714 1.891 1.00 . A A . 80 ILE HD12 1 1
10 18516 1 1 80 ILE HD13 H -3.335 2.052 1.911 1.00 . A A . 80 ILE HD13 1 1
10 18517 1 1 80 ILE HG12 H -4.111 1.862 4.165 1.00 . A A . 80 ILE HG12 1 1
10 18518 1 1 80 ILE HG13 H -5.415 3.000 3.851 1.00 . A A . 80 ILE HG13 1 1
10 18519 1 1 80 ILE HG21 H -4.601 5.729 4.252 1.00 . A A . 80 ILE HG21 1 1
10 18520 1 1 80 ILE HG22 H -4.663 5.011 2.644 1.00 . A A . 80 ILE HG22 1 1
10 18521 1 1 80 ILE HG23 H -3.208 5.843 3.181 1.00 . A A . 80 ILE HG23 1 1
10 18522 1 1 80 ILE N N -1.576 2.342 3.948 1.00 . A A . 80 ILE N 1 1
10 18523 1 1 80 ILE O O -0.625 4.633 5.300 1.00 . A A . 80 ILE O 1 1
10 18524 1 1 81 MET C C -0.810 7.941 4.753 1.00 . A A . 81 MET C 1 1
10 18525 1 1 81 MET CA C -0.098 6.953 3.824 1.00 . A A . 81 MET CA 1 1
10 18526 1 1 81 MET CB C 0.453 7.705 2.604 1.00 . A A . 81 MET CB 1 1
10 18527 1 1 81 MET CE C 1.747 6.492 -0.029 1.00 . A A . 81 MET CE 1 1
10 18528 1 1 81 MET CG C -0.396 7.598 1.348 1.00 . A A . 81 MET CG 1 1
10 18529 1 1 81 MET H H -1.386 5.858 2.538 1.00 . A A . 81 MET H 1 1
10 18530 1 1 81 MET HA H 0.743 6.535 4.358 1.00 . A A . 81 MET HA 1 1
10 18531 1 1 81 MET HB2 H 0.549 8.750 2.855 1.00 . A A . 81 MET HB2 1 1
10 18532 1 1 81 MET HB3 H 1.428 7.311 2.378 1.00 . A A . 81 MET HB3 1 1
10 18533 1 1 81 MET HE1 H 1.920 7.557 0.003 1.00 . A A . 81 MET HE1 1 1
10 18534 1 1 81 MET HE2 H 1.976 6.120 -1.017 1.00 . A A . 81 MET HE2 1 1
10 18535 1 1 81 MET HE3 H 2.382 6.004 0.696 1.00 . A A . 81 MET HE3 1 1
10 18536 1 1 81 MET HG2 H -1.435 7.534 1.634 1.00 . A A . 81 MET HG2 1 1
10 18537 1 1 81 MET HG3 H -0.240 8.486 0.751 1.00 . A A . 81 MET HG3 1 1
10 18538 1 1 81 MET N N -0.952 5.834 3.416 1.00 . A A . 81 MET N 1 1
10 18539 1 1 81 MET O O -0.167 8.827 5.313 1.00 . A A . 81 MET O 1 1
10 18540 1 1 81 MET SD S 0.030 6.154 0.353 1.00 . A A . 81 MET SD 1 1
10 18541 1 1 82 THR C C -4.034 8.030 6.491 1.00 . A A . 82 THR C 1 1
10 18542 1 1 82 THR CA C -2.855 8.725 5.806 1.00 . A A . 82 THR CA 1 1
10 18543 1 1 82 THR CB C -3.353 9.939 5.014 1.00 . A A . 82 THR CB 1 1
10 18544 1 1 82 THR CG2 C -3.641 11.135 5.897 1.00 . A A . 82 THR CG2 1 1
10 18545 1 1 82 THR H H -2.606 7.093 4.463 1.00 . A A . 82 THR H 1 1
10 18546 1 1 82 THR HA H -2.172 9.066 6.568 1.00 . A A . 82 THR HA 1 1
10 18547 1 1 82 THR HB H -4.266 9.680 4.502 1.00 . A A . 82 THR HB 1 1
10 18548 1 1 82 THR HG1 H -2.797 10.415 3.187 1.00 . A A . 82 THR HG1 1 1
10 18549 1 1 82 THR HG21 H -4.660 11.458 5.750 1.00 . A A . 82 THR HG21 1 1
10 18550 1 1 82 THR HG22 H -2.968 11.940 5.643 1.00 . A A . 82 THR HG22 1 1
10 18551 1 1 82 THR HG23 H -3.495 10.860 6.932 1.00 . A A . 82 THR HG23 1 1
10 18552 1 1 82 THR N N -2.125 7.808 4.926 1.00 . A A . 82 THR N 1 1
10 18553 1 1 82 THR O O -4.600 7.077 5.959 1.00 . A A . 82 THR O 1 1
10 18554 1 1 82 THR OG1 O -2.387 10.347 4.055 1.00 . A A . 82 THR OG1 1 1
10 18555 1 1 83 ALA C C -6.017 8.953 9.484 1.00 . A A . 83 ALA C 1 1
10 18556 1 1 83 ALA CA C -5.522 7.963 8.430 1.00 . A A . 83 ALA CA 1 1
10 18557 1 1 83 ALA CB C -5.123 6.644 9.078 1.00 . A A . 83 ALA CB 1 1
10 18558 1 1 83 ALA H H -3.918 9.291 8.042 1.00 . A A . 83 ALA H 1 1
10 18559 1 1 83 ALA HA H -6.323 7.761 7.735 1.00 . A A . 83 ALA HA 1 1
10 18560 1 1 83 ALA HB1 H -4.134 6.367 8.748 1.00 . A A . 83 ALA HB1 1 1
10 18561 1 1 83 ALA HB2 H -5.828 5.876 8.787 1.00 . A A . 83 ALA HB2 1 1
10 18562 1 1 83 ALA HB3 H -5.129 6.750 10.152 1.00 . A A . 83 ALA HB3 1 1
10 18563 1 1 83 ALA N N -4.404 8.524 7.673 1.00 . A A . 83 ALA N 1 1
10 18564 1 1 83 ALA O O -5.765 8.783 10.678 1.00 . A A . 83 ALA O 1 1
10 18565 1 1 84 HIS C C -8.684 10.785 10.325 1.00 . A A . 84 HIS C 1 1
10 18566 1 1 84 HIS CA C -7.221 11.023 9.944 1.00 . A A . 84 HIS CA 1 1
10 18567 1 1 84 HIS CB C -7.064 12.425 9.336 1.00 . A A . 84 HIS CB 1 1
10 18568 1 1 84 HIS CD2 C -8.224 11.729 7.112 1.00 . A A . 84 HIS CD2 1 1
10 18569 1 1 84 HIS CE1 C -7.529 13.386 5.859 1.00 . A A . 84 HIS CE1 1 1
10 18570 1 1 84 HIS CG C -7.450 12.526 7.887 1.00 . A A . 84 HIS CG 1 1
10 18571 1 1 84 HIS H H -6.863 10.086 8.071 1.00 . A A . 84 HIS H 1 1
10 18572 1 1 84 HIS HA H -6.629 10.976 10.844 1.00 . A A . 84 HIS HA 1 1
10 18573 1 1 84 HIS HB2 H -7.684 13.116 9.887 1.00 . A A . 84 HIS HB2 1 1
10 18574 1 1 84 HIS HB3 H -6.032 12.732 9.426 1.00 . A A . 84 HIS HB3 1 1
10 18575 1 1 84 HIS HD1 H -6.455 14.302 7.338 1.00 . A A . 84 HIS HD1 1 1
10 18576 1 1 84 HIS HD2 H -8.719 10.823 7.420 1.00 . A A . 84 HIS HD2 1 1
10 18577 1 1 84 HIS HE1 H -7.368 14.036 5.013 1.00 . A A . 84 HIS HE1 1 1
10 18578 1 1 84 HIS HE2 H -8.662 11.877 5.066 1.00 . A A . 84 HIS HE2 1 1
10 18579 1 1 84 HIS N N -6.708 9.999 9.033 1.00 . A A . 84 HIS N 1 1
10 18580 1 1 84 HIS ND1 N -7.031 13.556 7.070 1.00 . A A . 84 HIS ND1 1 1
10 18581 1 1 84 HIS NE2 N -8.255 12.285 5.858 1.00 . A A . 84 HIS NE2 1 1
10 18582 1 1 84 HIS O O -9.150 11.297 11.343 1.00 . A A . 84 HIS O 1 1
10 18583 1 1 85 SER C C -11.302 8.496 9.067 1.00 . A A . 85 SER C 1 1
10 18584 1 1 85 SER CA C -10.817 9.741 9.804 1.00 . A A . 85 SER CA 1 1
10 18585 1 1 85 SER CB C -11.684 10.946 9.438 1.00 . A A . 85 SER CB 1 1
10 18586 1 1 85 SER H H -8.997 9.631 8.719 1.00 . A A . 85 SER H 1 1
10 18587 1 1 85 SER HA H -10.903 9.562 10.866 1.00 . A A . 85 SER HA 1 1
10 18588 1 1 85 SER HB2 H -11.387 11.321 8.471 1.00 . A A . 85 SER HB2 1 1
10 18589 1 1 85 SER HB3 H -12.721 10.642 9.404 1.00 . A A . 85 SER HB3 1 1
10 18590 1 1 85 SER HG H -12.362 12.482 10.448 1.00 . A A . 85 SER HG 1 1
10 18591 1 1 85 SER N N -9.411 10.019 9.516 1.00 . A A . 85 SER N 1 1
10 18592 1 1 85 SER O O -10.568 7.897 8.282 1.00 . A A . 85 SER O 1 1
10 18593 1 1 85 SER OG O -11.544 11.983 10.393 1.00 . A A . 85 SER OG 1 1
10 18594 1 1 86 ASP C C -12.257 5.709 8.933 1.00 . A A . 86 ASP C 1 1
10 18595 1 1 86 ASP CA C -13.140 6.931 8.707 1.00 . A A . 86 ASP CA 1 1
10 18596 1 1 86 ASP CB C -13.358 7.162 7.209 1.00 . A A . 86 ASP CB 1 1
10 18597 1 1 86 ASP CG C -14.789 6.897 6.784 1.00 . A A . 86 ASP CG 1 1
10 18598 1 1 86 ASP H H -13.081 8.626 9.973 1.00 . A A . 86 ASP H 1 1
10 18599 1 1 86 ASP HA H -14.098 6.755 9.177 1.00 . A A . 86 ASP HA 1 1
10 18600 1 1 86 ASP HB2 H -13.114 8.185 6.969 1.00 . A A . 86 ASP HB2 1 1
10 18601 1 1 86 ASP HB3 H -12.711 6.503 6.651 1.00 . A A . 86 ASP HB3 1 1
10 18602 1 1 86 ASP N N -12.549 8.109 9.334 1.00 . A A . 86 ASP N 1 1
10 18603 1 1 86 ASP O O -12.232 4.783 8.123 1.00 . A A . 86 ASP O 1 1
10 18604 1 1 86 ASP OD1 O -15.654 7.758 7.045 1.00 . A A . 86 ASP OD1 1 1
10 18605 1 1 86 ASP OD2 O -15.043 5.828 6.190 1.00 . A A . 86 ASP OD2 1 1
10 18606 1 1 87 LEU C C -11.353 3.274 10.339 1.00 . A A . 87 LEU C 1 1
10 18607 1 1 87 LEU CA C -10.645 4.626 10.418 1.00 . A A . 87 LEU CA 1 1
10 18608 1 1 87 LEU CB C -10.090 4.855 11.828 1.00 . A A . 87 LEU CB 1 1
10 18609 1 1 87 LEU CD1 C -7.783 4.048 11.278 1.00 . A A . 87 LEU CD1 1 1
10 18610 1 1 87 LEU CD2 C -8.302 6.496 11.187 1.00 . A A . 87 LEU CD2 1 1
10 18611 1 1 87 LEU CG C -8.596 5.177 11.892 1.00 . A A . 87 LEU CG 1 1
10 18612 1 1 87 LEU H H -11.609 6.491 10.653 1.00 . A A . 87 LEU H 1 1
10 18613 1 1 87 LEU HA H -9.825 4.624 9.719 1.00 . A A . 87 LEU HA 1 1
10 18614 1 1 87 LEU HB2 H -10.633 5.675 12.275 1.00 . A A . 87 LEU HB2 1 1
10 18615 1 1 87 LEU HB3 H -10.269 3.966 12.414 1.00 . A A . 87 LEU HB3 1 1
10 18616 1 1 87 LEU HD11 H -8.123 3.103 11.675 1.00 . A A . 87 LEU HD11 1 1
10 18617 1 1 87 LEU HD12 H -6.739 4.185 11.516 1.00 . A A . 87 LEU HD12 1 1
10 18618 1 1 87 LEU HD13 H -7.912 4.056 10.206 1.00 . A A . 87 LEU HD13 1 1
10 18619 1 1 87 LEU HD21 H -7.821 7.172 11.877 1.00 . A A . 87 LEU HD21 1 1
10 18620 1 1 87 LEU HD22 H -9.226 6.934 10.839 1.00 . A A . 87 LEU HD22 1 1
10 18621 1 1 87 LEU HD23 H -7.650 6.317 10.344 1.00 . A A . 87 LEU HD23 1 1
10 18622 1 1 87 LEU HG H -8.300 5.277 12.927 1.00 . A A . 87 LEU HG 1 1
10 18623 1 1 87 LEU N N -11.537 5.720 10.051 1.00 . A A . 87 LEU N 1 1
10 18624 1 1 87 LEU O O -10.709 2.230 10.244 1.00 . A A . 87 LEU O 1 1
10 18625 1 1 88 ASP C C -13.027 1.156 9.206 1.00 . A A . 88 ASP C 1 1
10 18626 1 1 88 ASP CA C -13.477 2.073 10.342 1.00 . A A . 88 ASP CA 1 1
10 18627 1 1 88 ASP CB C -14.959 2.415 10.175 1.00 . A A . 88 ASP CB 1 1
10 18628 1 1 88 ASP CG C -15.646 2.675 11.501 1.00 . A A . 88 ASP CG 1 1
10 18629 1 1 88 ASP H H -13.139 4.157 10.482 1.00 . A A . 88 ASP H 1 1
10 18630 1 1 88 ASP HA H -13.343 1.555 11.278 1.00 . A A . 88 ASP HA 1 1
10 18631 1 1 88 ASP HB2 H -15.051 3.301 9.564 1.00 . A A . 88 ASP HB2 1 1
10 18632 1 1 88 ASP HB3 H -15.458 1.592 9.685 1.00 . A A . 88 ASP HB3 1 1
10 18633 1 1 88 ASP N N -12.682 3.298 10.394 1.00 . A A . 88 ASP N 1 1
10 18634 1 1 88 ASP O O -12.749 -0.023 9.428 1.00 . A A . 88 ASP O 1 1
10 18635 1 1 88 ASP OD1 O -15.499 1.841 12.420 1.00 . A A . 88 ASP OD1 1 1
10 18636 1 1 88 ASP OD2 O -16.333 3.711 11.620 1.00 . A A . 88 ASP OD2 1 1
10 18637 1 1 89 ALA C C -11.059 0.521 6.938 1.00 . A A . 89 ALA C 1 1
10 18638 1 1 89 ALA CA C -12.536 0.898 6.843 1.00 . A A . 89 ALA CA 1 1
10 18639 1 1 89 ALA CB C -12.826 1.635 5.542 1.00 . A A . 89 ALA CB 1 1
10 18640 1 1 89 ALA H H -13.184 2.634 7.864 1.00 . A A . 89 ALA H 1 1
10 18641 1 1 89 ALA HA H -13.122 -0.007 6.847 1.00 . A A . 89 ALA HA 1 1
10 18642 1 1 89 ALA HB1 H -12.693 0.957 4.706 1.00 . A A . 89 ALA HB1 1 1
10 18643 1 1 89 ALA HB2 H -12.150 2.465 5.444 1.00 . A A . 89 ALA HB2 1 1
10 18644 1 1 89 ALA HB3 H -13.844 1.997 5.550 1.00 . A A . 89 ALA HB3 1 1
10 18645 1 1 89 ALA N N -12.955 1.691 7.991 1.00 . A A . 89 ALA N 1 1
10 18646 1 1 89 ALA O O -10.612 -0.424 6.289 1.00 . A A . 89 ALA O 1 1
10 18647 1 1 90 ALA C C -8.665 -0.356 8.622 1.00 . A A . 90 ALA C 1 1
10 18648 1 1 90 ALA CA C -8.881 0.983 7.930 1.00 . A A . 90 ALA CA 1 1
10 18649 1 1 90 ALA CB C -8.205 2.088 8.734 1.00 . A A . 90 ALA CB 1 1
10 18650 1 1 90 ALA H H -10.716 1.994 8.250 1.00 . A A . 90 ALA H 1 1
10 18651 1 1 90 ALA HA H -8.423 0.950 6.951 1.00 . A A . 90 ALA HA 1 1
10 18652 1 1 90 ALA HB1 H -8.562 2.061 9.752 1.00 . A A . 90 ALA HB1 1 1
10 18653 1 1 90 ALA HB2 H -8.433 3.046 8.300 1.00 . A A . 90 ALA HB2 1 1
10 18654 1 1 90 ALA HB3 H -7.136 1.937 8.725 1.00 . A A . 90 ALA HB3 1 1
10 18655 1 1 90 ALA N N -10.305 1.258 7.754 1.00 . A A . 90 ALA N 1 1
10 18656 1 1 90 ALA O O -7.943 -1.217 8.119 1.00 . A A . 90 ALA O 1 1
10 18657 1 1 91 VAL C C -9.690 -2.946 9.760 1.00 . A A . 91 VAL C 1 1
10 18658 1 1 91 VAL CA C -9.152 -1.761 10.544 1.00 . A A . 91 VAL CA 1 1
10 18659 1 1 91 VAL CB C -9.842 -1.696 11.917 1.00 . A A . 91 VAL CB 1 1
10 18660 1 1 91 VAL CG1 C -9.344 -2.832 12.796 1.00 . A A . 91 VAL CG1 1 1
10 18661 1 1 91 VAL CG2 C -9.594 -0.354 12.590 1.00 . A A . 91 VAL CG2 1 1
10 18662 1 1 91 VAL H H -9.849 0.198 10.138 1.00 . A A . 91 VAL H 1 1
10 18663 1 1 91 VAL HA H -8.102 -1.917 10.710 1.00 . A A . 91 VAL HA 1 1
10 18664 1 1 91 VAL HB H -10.908 -1.818 11.774 1.00 . A A . 91 VAL HB 1 1
10 18665 1 1 91 VAL HG11 H -9.231 -2.480 13.811 1.00 . A A . 91 VAL HG11 1 1
10 18666 1 1 91 VAL HG12 H -8.384 -3.179 12.427 1.00 . A A . 91 VAL HG12 1 1
10 18667 1 1 91 VAL HG13 H -10.053 -3.646 12.773 1.00 . A A . 91 VAL HG13 1 1
10 18668 1 1 91 VAL HG21 H -9.927 0.443 11.944 1.00 . A A . 91 VAL HG21 1 1
10 18669 1 1 91 VAL HG22 H -8.537 -0.241 12.785 1.00 . A A . 91 VAL HG22 1 1
10 18670 1 1 91 VAL HG23 H -10.138 -0.313 13.522 1.00 . A A . 91 VAL HG23 1 1
10 18671 1 1 91 VAL N N -9.290 -0.525 9.785 1.00 . A A . 91 VAL N 1 1
10 18672 1 1 91 VAL O O -9.045 -3.991 9.682 1.00 . A A . 91 VAL O 1 1
10 18673 1 1 92 SER C C -10.514 -4.185 7.203 1.00 . A A . 92 SER C 1 1
10 18674 1 1 92 SER CA C -11.448 -3.841 8.355 1.00 . A A . 92 SER CA 1 1
10 18675 1 1 92 SER CB C -12.814 -3.424 7.814 1.00 . A A . 92 SER CB 1 1
10 18676 1 1 92 SER H H -11.323 -1.917 9.232 1.00 . A A . 92 SER H 1 1
10 18677 1 1 92 SER HA H -11.563 -4.708 8.987 1.00 . A A . 92 SER HA 1 1
10 18678 1 1 92 SER HB2 H -13.307 -4.287 7.386 1.00 . A A . 92 SER HB2 1 1
10 18679 1 1 92 SER HB3 H -13.414 -3.031 8.622 1.00 . A A . 92 SER HB3 1 1
10 18680 1 1 92 SER HG H -12.031 -1.782 7.089 1.00 . A A . 92 SER HG 1 1
10 18681 1 1 92 SER N N -10.861 -2.777 9.155 1.00 . A A . 92 SER N 1 1
10 18682 1 1 92 SER O O -10.500 -5.313 6.709 1.00 . A A . 92 SER O 1 1
10 18683 1 1 92 SER OG O -12.685 -2.428 6.814 1.00 . A A . 92 SER OG 1 1
10 18684 1 1 93 ALA C C -7.783 -4.482 6.055 1.00 . A A . 93 ALA C 1 1
10 18685 1 1 93 ALA CA C -8.764 -3.378 5.715 1.00 . A A . 93 ALA CA 1 1
10 18686 1 1 93 ALA CB C -8.018 -2.081 5.453 1.00 . A A . 93 ALA CB 1 1
10 18687 1 1 93 ALA H H -9.774 -2.327 7.237 1.00 . A A . 93 ALA H 1 1
10 18688 1 1 93 ALA HA H -9.301 -3.646 4.828 1.00 . A A . 93 ALA HA 1 1
10 18689 1 1 93 ALA HB1 H -8.656 -1.245 5.692 1.00 . A A . 93 ALA HB1 1 1
10 18690 1 1 93 ALA HB2 H -7.733 -2.032 4.413 1.00 . A A . 93 ALA HB2 1 1
10 18691 1 1 93 ALA HB3 H -7.134 -2.047 6.072 1.00 . A A . 93 ALA HB3 1 1
10 18692 1 1 93 ALA N N -9.720 -3.198 6.793 1.00 . A A . 93 ALA N 1 1
10 18693 1 1 93 ALA O O -7.552 -5.394 5.265 1.00 . A A . 93 ALA O 1 1
10 18694 1 1 94 TYR C C -6.899 -6.747 7.761 1.00 . A A . 94 TYR C 1 1
10 18695 1 1 94 TYR CA C -6.250 -5.376 7.717 1.00 . A A . 94 TYR CA 1 1
10 18696 1 1 94 TYR CB C -5.728 -5.005 9.110 1.00 . A A . 94 TYR CB 1 1
10 18697 1 1 94 TYR CD1 C -5.062 -2.695 8.343 1.00 . A A . 94 TYR CD1 1 1
10 18698 1 1 94 TYR CD2 C -5.970 -2.931 10.533 1.00 . A A . 94 TYR CD2 1 1
10 18699 1 1 94 TYR CE1 C -4.931 -1.335 8.538 1.00 . A A . 94 TYR CE1 1 1
10 18700 1 1 94 TYR CE2 C -5.841 -1.572 10.737 1.00 . A A . 94 TYR CE2 1 1
10 18701 1 1 94 TYR CG C -5.583 -3.516 9.333 1.00 . A A . 94 TYR CG 1 1
10 18702 1 1 94 TYR CZ C -5.322 -0.778 9.739 1.00 . A A . 94 TYR CZ 1 1
10 18703 1 1 94 TYR H H -7.451 -3.633 7.816 1.00 . A A . 94 TYR H 1 1
10 18704 1 1 94 TYR HA H -5.431 -5.401 7.023 1.00 . A A . 94 TYR HA 1 1
10 18705 1 1 94 TYR HB2 H -6.413 -5.384 9.853 1.00 . A A . 94 TYR HB2 1 1
10 18706 1 1 94 TYR HB3 H -4.759 -5.460 9.256 1.00 . A A . 94 TYR HB3 1 1
10 18707 1 1 94 TYR HD1 H -4.755 -3.135 7.405 1.00 . A A . 94 TYR HD1 1 1
10 18708 1 1 94 TYR HD2 H -6.383 -3.555 11.316 1.00 . A A . 94 TYR HD2 1 1
10 18709 1 1 94 TYR HE1 H -4.523 -0.716 7.755 1.00 . A A . 94 TYR HE1 1 1
10 18710 1 1 94 TYR HE2 H -6.148 -1.136 11.675 1.00 . A A . 94 TYR HE2 1 1
10 18711 1 1 94 TYR HH H -6.048 0.941 10.200 1.00 . A A . 94 TYR HH 1 1
10 18712 1 1 94 TYR N N -7.212 -4.386 7.244 1.00 . A A . 94 TYR N 1 1
10 18713 1 1 94 TYR O O -6.259 -7.770 7.519 1.00 . A A . 94 TYR O 1 1
10 18714 1 1 94 TYR OH O -5.198 0.577 9.942 1.00 . A A . 94 TYR OH 1 1
10 18715 1 1 95 GLN C C -9.209 -8.537 6.755 1.00 . A A . 95 GLN C 1 1
10 18716 1 1 95 GLN CA C -8.967 -7.965 8.150 1.00 . A A . 95 GLN CA 1 1
10 18717 1 1 95 GLN CB C -10.298 -7.670 8.861 1.00 . A A . 95 GLN CB 1 1
10 18718 1 1 95 GLN CD C -12.735 -8.041 8.322 1.00 . A A . 95 GLN CD 1 1
10 18719 1 1 95 GLN CG C -11.401 -8.696 8.625 1.00 . A A . 95 GLN CG 1 1
10 18720 1 1 95 GLN H H -8.621 -5.882 8.242 1.00 . A A . 95 GLN H 1 1
10 18721 1 1 95 GLN HA H -8.406 -8.682 8.731 1.00 . A A . 95 GLN HA 1 1
10 18722 1 1 95 GLN HB2 H -10.115 -7.618 9.924 1.00 . A A . 95 GLN HB2 1 1
10 18723 1 1 95 GLN HB3 H -10.658 -6.708 8.526 1.00 . A A . 95 GLN HB3 1 1
10 18724 1 1 95 GLN HE21 H -11.870 -6.846 6.989 1.00 . A A . 95 GLN HE21 1 1
10 18725 1 1 95 GLN HE22 H -13.569 -6.623 7.200 1.00 . A A . 95 GLN HE22 1 1
10 18726 1 1 95 GLN HG2 H -11.129 -9.328 7.795 1.00 . A A . 95 GLN HG2 1 1
10 18727 1 1 95 GLN HG3 H -11.508 -9.300 9.515 1.00 . A A . 95 GLN HG3 1 1
10 18728 1 1 95 GLN N N -8.184 -6.743 8.069 1.00 . A A . 95 GLN N 1 1
10 18729 1 1 95 GLN NE2 N -12.724 -7.074 7.409 1.00 . A A . 95 GLN NE2 1 1
10 18730 1 1 95 GLN O O -9.171 -9.752 6.555 1.00 . A A . 95 GLN O 1 1
10 18731 1 1 95 GLN OE1 O -13.762 -8.397 8.900 1.00 . A A . 95 GLN OE1 1 1
10 18732 1 1 96 GLN C C -8.476 -8.068 3.569 1.00 . A A . 96 GLN C 1 1
10 18733 1 1 96 GLN CA C -9.734 -8.069 4.431 1.00 . A A . 96 GLN CA 1 1
10 18734 1 1 96 GLN CB C -10.776 -7.160 3.792 1.00 . A A . 96 GLN CB 1 1
10 18735 1 1 96 GLN CD C -11.479 -4.732 3.642 1.00 . A A . 96 GLN CD 1 1
10 18736 1 1 96 GLN CG C -10.322 -5.714 3.656 1.00 . A A . 96 GLN CG 1 1
10 18737 1 1 96 GLN H H -9.497 -6.707 6.018 1.00 . A A . 96 GLN H 1 1
10 18738 1 1 96 GLN HA H -10.126 -9.067 4.470 1.00 . A A . 96 GLN HA 1 1
10 18739 1 1 96 GLN HB2 H -10.996 -7.540 2.809 1.00 . A A . 96 GLN HB2 1 1
10 18740 1 1 96 GLN HB3 H -11.676 -7.181 4.388 1.00 . A A . 96 GLN HB3 1 1
10 18741 1 1 96 GLN HE21 H -10.340 -3.366 2.750 1.00 . A A . 96 GLN HE21 1 1
10 18742 1 1 96 GLN HE22 H -11.966 -2.886 3.081 1.00 . A A . 96 GLN HE22 1 1
10 18743 1 1 96 GLN HG2 H -9.678 -5.474 4.488 1.00 . A A . 96 GLN HG2 1 1
10 18744 1 1 96 GLN HG3 H -9.769 -5.608 2.734 1.00 . A A . 96 GLN HG3 1 1
10 18745 1 1 96 GLN N N -9.470 -7.654 5.799 1.00 . A A . 96 GLN N 1 1
10 18746 1 1 96 GLN NE2 N -11.237 -3.540 3.103 1.00 . A A . 96 GLN NE2 1 1
10 18747 1 1 96 GLN O O -8.513 -8.513 2.424 1.00 . A A . 96 GLN O 1 1
10 18748 1 1 96 GLN OE1 O -12.575 -5.039 4.108 1.00 . A A . 96 GLN OE1 1 1
10 18749 1 1 97 GLY C C -5.464 -6.158 3.408 1.00 . A A . 97 GLY C 1 1
10 18750 1 1 97 GLY CA C -6.139 -7.513 3.347 1.00 . A A . 97 GLY CA 1 1
10 18751 1 1 97 GLY H H -7.395 -7.207 5.021 1.00 . A A . 97 GLY H 1 1
10 18752 1 1 97 GLY HA2 H -5.461 -8.257 3.735 1.00 . A A . 97 GLY HA2 1 1
10 18753 1 1 97 GLY HA3 H -6.356 -7.745 2.314 1.00 . A A . 97 GLY HA3 1 1
10 18754 1 1 97 GLY N N -7.372 -7.560 4.107 1.00 . A A . 97 GLY N 1 1
10 18755 1 1 97 GLY O O -5.611 -5.341 2.498 1.00 . A A . 97 GLY O 1 1
10 18756 1 1 98 ALA C C -3.030 -4.777 5.841 1.00 . A A . 98 ALA C 1 1
10 18757 1 1 98 ALA CA C -4.000 -4.670 4.668 1.00 . A A . 98 ALA CA 1 1
10 18758 1 1 98 ALA CB C -4.968 -3.519 4.879 1.00 . A A . 98 ALA CB 1 1
10 18759 1 1 98 ALA H H -4.642 -6.622 5.163 1.00 . A A . 98 ALA H 1 1
10 18760 1 1 98 ALA HA H -3.443 -4.478 3.770 1.00 . A A . 98 ALA HA 1 1
10 18761 1 1 98 ALA HB1 H -5.226 -3.085 3.923 1.00 . A A . 98 ALA HB1 1 1
10 18762 1 1 98 ALA HB2 H -4.505 -2.768 5.502 1.00 . A A . 98 ALA HB2 1 1
10 18763 1 1 98 ALA HB3 H -5.856 -3.884 5.359 1.00 . A A . 98 ALA HB3 1 1
10 18764 1 1 98 ALA N N -4.718 -5.926 4.481 1.00 . A A . 98 ALA N 1 1
10 18765 1 1 98 ALA O O -3.355 -5.368 6.869 1.00 . A A . 98 ALA O 1 1
10 18766 1 1 99 PHE C C -1.189 -3.322 7.884 1.00 . A A . 99 PHE C 1 1
10 18767 1 1 99 PHE CA C -0.846 -4.280 6.753 1.00 . A A . 99 PHE CA 1 1
10 18768 1 1 99 PHE CB C 0.554 -3.961 6.228 1.00 . A A . 99 PHE CB 1 1
10 18769 1 1 99 PHE CD1 C 1.771 -5.239 8.007 1.00 . A A . 99 PHE CD1 1 1
10 18770 1 1 99 PHE CD2 C 2.436 -2.988 7.583 1.00 . A A . 99 PHE CD2 1 1
10 18771 1 1 99 PHE CE1 C 2.733 -5.343 8.992 1.00 . A A . 99 PHE CE1 1 1
10 18772 1 1 99 PHE CE2 C 3.403 -3.087 8.568 1.00 . A A . 99 PHE CE2 1 1
10 18773 1 1 99 PHE CG C 1.611 -4.065 7.291 1.00 . A A . 99 PHE CG 1 1
10 18774 1 1 99 PHE CZ C 3.552 -4.267 9.272 1.00 . A A . 99 PHE CZ 1 1
10 18775 1 1 99 PHE H H -1.613 -3.765 4.851 1.00 . A A . 99 PHE H 1 1
10 18776 1 1 99 PHE HA H -0.850 -5.285 7.138 1.00 . A A . 99 PHE HA 1 1
10 18777 1 1 99 PHE HB2 H 0.804 -4.653 5.438 1.00 . A A . 99 PHE HB2 1 1
10 18778 1 1 99 PHE HB3 H 0.568 -2.954 5.838 1.00 . A A . 99 PHE HB3 1 1
10 18779 1 1 99 PHE HD1 H 1.134 -6.084 7.786 1.00 . A A . 99 PHE HD1 1 1
10 18780 1 1 99 PHE HD2 H 2.318 -2.067 7.035 1.00 . A A . 99 PHE HD2 1 1
10 18781 1 1 99 PHE HE1 H 2.846 -6.266 9.541 1.00 . A A . 99 PHE HE1 1 1
10 18782 1 1 99 PHE HE2 H 4.041 -2.243 8.785 1.00 . A A . 99 PHE HE2 1 1
10 18783 1 1 99 PHE HZ H 4.305 -4.344 10.042 1.00 . A A . 99 PHE HZ 1 1
10 18784 1 1 99 PHE N N -1.834 -4.217 5.688 1.00 . A A . 99 PHE N 1 1
10 18785 1 1 99 PHE O O -1.267 -3.725 9.044 1.00 . A A . 99 PHE O 1 1
10 18786 1 1 100 ASP C C -1.841 0.346 7.904 1.00 . A A . 100 ASP C 1 1
10 18787 1 1 100 ASP CA C -1.716 -1.039 8.541 1.00 . A A . 100 ASP CA 1 1
10 18788 1 1 100 ASP CB C -0.647 -1.017 9.639 1.00 . A A . 100 ASP CB 1 1
10 18789 1 1 100 ASP CG C 0.690 -0.515 9.147 1.00 . A A . 100 ASP CG 1 1
10 18790 1 1 100 ASP H H -1.309 -1.790 6.602 1.00 . A A . 100 ASP H 1 1
10 18791 1 1 100 ASP HA H -2.660 -1.305 8.982 1.00 . A A . 100 ASP HA 1 1
10 18792 1 1 100 ASP HB2 H -0.975 -0.374 10.440 1.00 . A A . 100 ASP HB2 1 1
10 18793 1 1 100 ASP HB3 H -0.512 -2.017 10.021 1.00 . A A . 100 ASP HB3 1 1
10 18794 1 1 100 ASP N N -1.389 -2.053 7.543 1.00 . A A . 100 ASP N 1 1
10 18795 1 1 100 ASP O O -1.864 0.480 6.680 1.00 . A A . 100 ASP O 1 1
10 18796 1 1 100 ASP OD1 O 0.884 -0.439 7.916 1.00 . A A . 100 ASP OD1 1 1
10 18797 1 1 100 ASP OD2 O 1.545 -0.198 9.997 1.00 . A A . 100 ASP OD2 1 1
10 18798 1 1 101 TYR C C -0.867 3.580 8.850 1.00 . A A . 101 TYR C 1 1
10 18799 1 1 101 TYR CA C -2.018 2.752 8.285 1.00 . A A . 101 TYR CA 1 1
10 18800 1 1 101 TYR CB C -3.362 3.363 8.704 1.00 . A A . 101 TYR CB 1 1
10 18801 1 1 101 TYR CD1 C -4.989 1.925 7.414 1.00 . A A . 101 TYR CD1 1 1
10 18802 1 1 101 TYR CD2 C -4.990 4.268 6.999 1.00 . A A . 101 TYR CD2 1 1
10 18803 1 1 101 TYR CE1 C -6.000 1.755 6.487 1.00 . A A . 101 TYR CE1 1 1
10 18804 1 1 101 TYR CE2 C -6.002 4.110 6.071 1.00 . A A . 101 TYR CE2 1 1
10 18805 1 1 101 TYR CG C -4.467 3.181 7.685 1.00 . A A . 101 TYR CG 1 1
10 18806 1 1 101 TYR CZ C -6.504 2.852 5.820 1.00 . A A . 101 TYR CZ 1 1
10 18807 1 1 101 TYR H H -1.873 1.196 9.712 1.00 . A A . 101 TYR H 1 1
10 18808 1 1 101 TYR HA H -1.950 2.748 7.207 1.00 . A A . 101 TYR HA 1 1
10 18809 1 1 101 TYR HB2 H -3.687 2.903 9.626 1.00 . A A . 101 TYR HB2 1 1
10 18810 1 1 101 TYR HB3 H -3.234 4.426 8.865 1.00 . A A . 101 TYR HB3 1 1
10 18811 1 1 101 TYR HD1 H -4.592 1.072 7.936 1.00 . A A . 101 TYR HD1 1 1
10 18812 1 1 101 TYR HD2 H -4.593 5.251 7.195 1.00 . A A . 101 TYR HD2 1 1
10 18813 1 1 101 TYR HE1 H -6.393 0.768 6.290 1.00 . A A . 101 TYR HE1 1 1
10 18814 1 1 101 TYR HE2 H -6.393 4.969 5.547 1.00 . A A . 101 TYR HE2 1 1
10 18815 1 1 101 TYR HH H -8.095 1.984 5.173 1.00 . A A . 101 TYR HH 1 1
10 18816 1 1 101 TYR N N -1.908 1.371 8.748 1.00 . A A . 101 TYR N 1 1
10 18817 1 1 101 TYR O O -0.327 3.260 9.908 1.00 . A A . 101 TYR O 1 1
10 18818 1 1 101 TYR OH O -7.509 2.689 4.893 1.00 . A A . 101 TYR OH 1 1
10 18819 1 1 102 LEU C C 0.313 6.961 8.245 1.00 . A A . 102 LEU C 1 1
10 18820 1 1 102 LEU CA C 0.607 5.495 8.578 1.00 . A A . 102 LEU CA 1 1
10 18821 1 1 102 LEU CB C 1.924 5.040 7.926 1.00 . A A . 102 LEU CB 1 1
10 18822 1 1 102 LEU CD1 C 3.188 6.723 6.570 1.00 . A A . 102 LEU CD1 1 1
10 18823 1 1 102 LEU CD2 C 2.705 4.491 5.588 1.00 . A A . 102 LEU CD2 1 1
10 18824 1 1 102 LEU CG C 2.192 5.584 6.517 1.00 . A A . 102 LEU CG 1 1
10 18825 1 1 102 LEU H H -0.951 4.839 7.299 1.00 . A A . 102 LEU H 1 1
10 18826 1 1 102 LEU HA H 0.693 5.394 9.649 1.00 . A A . 102 LEU HA 1 1
10 18827 1 1 102 LEU HB2 H 2.739 5.344 8.566 1.00 . A A . 102 LEU HB2 1 1
10 18828 1 1 102 LEU HB3 H 1.918 3.962 7.873 1.00 . A A . 102 LEU HB3 1 1
10 18829 1 1 102 LEU HD11 H 3.036 7.367 5.719 1.00 . A A . 102 LEU HD11 1 1
10 18830 1 1 102 LEU HD12 H 4.192 6.323 6.546 1.00 . A A . 102 LEU HD12 1 1
10 18831 1 1 102 LEU HD13 H 3.045 7.286 7.480 1.00 . A A . 102 LEU HD13 1 1
10 18832 1 1 102 LEU HD21 H 2.381 3.529 5.953 1.00 . A A . 102 LEU HD21 1 1
10 18833 1 1 102 LEU HD22 H 3.788 4.521 5.553 1.00 . A A . 102 LEU HD22 1 1
10 18834 1 1 102 LEU HD23 H 2.311 4.650 4.595 1.00 . A A . 102 LEU HD23 1 1
10 18835 1 1 102 LEU HG H 1.270 5.968 6.108 1.00 . A A . 102 LEU HG 1 1
10 18836 1 1 102 LEU N N -0.488 4.635 8.139 1.00 . A A . 102 LEU N 1 1
10 18837 1 1 102 LEU O O -0.256 7.257 7.200 1.00 . A A . 102 LEU O 1 1
10 18838 1 1 103 PRO C C 0.977 9.787 7.534 1.00 . A A . 103 PRO C 1 1
10 18839 1 1 103 PRO CA C 0.469 9.337 8.903 1.00 . A A . 103 PRO CA 1 1
10 18840 1 1 103 PRO CB C 1.272 10.006 10.019 1.00 . A A . 103 PRO CB 1 1
10 18841 1 1 103 PRO CD C 1.388 7.648 10.408 1.00 . A A . 103 PRO CD 1 1
10 18842 1 1 103 PRO CG C 1.347 8.983 11.101 1.00 . A A . 103 PRO CG 1 1
10 18843 1 1 103 PRO HA H -0.576 9.592 9.002 1.00 . A A . 103 PRO HA 1 1
10 18844 1 1 103 PRO HB2 H 2.254 10.266 9.654 1.00 . A A . 103 PRO HB2 1 1
10 18845 1 1 103 PRO HB3 H 0.760 10.896 10.354 1.00 . A A . 103 PRO HB3 1 1
10 18846 1 1 103 PRO HD2 H 2.410 7.340 10.243 1.00 . A A . 103 PRO HD2 1 1
10 18847 1 1 103 PRO HD3 H 0.859 6.906 10.988 1.00 . A A . 103 PRO HD3 1 1
10 18848 1 1 103 PRO HG2 H 2.243 9.131 11.684 1.00 . A A . 103 PRO HG2 1 1
10 18849 1 1 103 PRO HG3 H 0.473 9.052 11.732 1.00 . A A . 103 PRO HG3 1 1
10 18850 1 1 103 PRO N N 0.700 7.903 9.129 1.00 . A A . 103 PRO N 1 1
10 18851 1 1 103 PRO O O 1.725 9.060 6.882 1.00 . A A . 103 PRO O 1 1
10 18852 1 1 104 LYS C C 2.457 11.230 5.521 1.00 . A A . 104 LYS C 1 1
10 18853 1 1 104 LYS CA C 0.979 11.507 5.791 1.00 . A A . 104 LYS CA 1 1
10 18854 1 1 104 LYS CB C 0.696 13.007 5.677 1.00 . A A . 104 LYS CB 1 1
10 18855 1 1 104 LYS CD C 0.108 12.775 3.228 1.00 . A A . 104 LYS CD 1 1
10 18856 1 1 104 LYS CE C 1.023 12.067 2.236 1.00 . A A . 104 LYS CE 1 1
10 18857 1 1 104 LYS CG C 0.904 13.557 4.269 1.00 . A A . 104 LYS CG 1 1
10 18858 1 1 104 LYS H H -0.040 11.514 7.656 1.00 . A A . 104 LYS H 1 1
10 18859 1 1 104 LYS HA H 0.399 10.992 5.040 1.00 . A A . 104 LYS HA 1 1
10 18860 1 1 104 LYS HB2 H -0.327 13.194 5.967 1.00 . A A . 104 LYS HB2 1 1
10 18861 1 1 104 LYS HB3 H 1.355 13.540 6.349 1.00 . A A . 104 LYS HB3 1 1
10 18862 1 1 104 LYS HD2 H -0.500 12.039 3.729 1.00 . A A . 104 LYS HD2 1 1
10 18863 1 1 104 LYS HD3 H -0.528 13.461 2.688 1.00 . A A . 104 LYS HD3 1 1
10 18864 1 1 104 LYS HE2 H 1.575 12.811 1.681 1.00 . A A . 104 LYS HE2 1 1
10 18865 1 1 104 LYS HE3 H 1.711 11.446 2.788 1.00 . A A . 104 LYS HE3 1 1
10 18866 1 1 104 LYS HG2 H 0.586 14.589 4.247 1.00 . A A . 104 LYS HG2 1 1
10 18867 1 1 104 LYS HG3 H 1.955 13.499 4.024 1.00 . A A . 104 LYS HG3 1 1
10 18868 1 1 104 LYS HZ1 H -0.415 11.796 0.750 1.00 . A A . 104 LYS HZ1 1 1
10 18869 1 1 104 LYS HZ2 H -0.259 10.476 1.790 1.00 . A A . 104 LYS HZ2 1 1
10 18870 1 1 104 LYS HZ3 H 0.911 10.753 0.596 1.00 . A A . 104 LYS HZ3 1 1
10 18871 1 1 104 LYS N N 0.561 10.981 7.095 1.00 . A A . 104 LYS N 1 1
10 18872 1 1 104 LYS NZ N 0.263 11.214 1.276 1.00 . A A . 104 LYS NZ 1 1
10 18873 1 1 104 LYS O O 2.800 10.683 4.474 1.00 . A A . 104 LYS O 1 1
10 18874 1 1 105 PRO C C 5.021 9.890 5.818 1.00 . A A . 105 PRO C 1 1
10 18875 1 1 105 PRO CA C 4.793 11.318 6.286 1.00 . A A . 105 PRO CA 1 1
10 18876 1 1 105 PRO CB C 5.395 11.537 7.683 1.00 . A A . 105 PRO CB 1 1
10 18877 1 1 105 PRO CD C 3.086 12.213 7.754 1.00 . A A . 105 PRO CD 1 1
10 18878 1 1 105 PRO CG C 4.234 11.742 8.605 1.00 . A A . 105 PRO CG 1 1
10 18879 1 1 105 PRO HA H 5.236 12.006 5.579 1.00 . A A . 105 PRO HA 1 1
10 18880 1 1 105 PRO HB2 H 5.974 10.667 7.965 1.00 . A A . 105 PRO HB2 1 1
10 18881 1 1 105 PRO HB3 H 6.037 12.405 7.663 1.00 . A A . 105 PRO HB3 1 1
10 18882 1 1 105 PRO HD2 H 2.149 11.878 8.168 1.00 . A A . 105 PRO HD2 1 1
10 18883 1 1 105 PRO HD3 H 3.100 13.289 7.664 1.00 . A A . 105 PRO HD3 1 1
10 18884 1 1 105 PRO HG2 H 3.982 10.810 9.086 1.00 . A A . 105 PRO HG2 1 1
10 18885 1 1 105 PRO HG3 H 4.481 12.490 9.344 1.00 . A A . 105 PRO HG3 1 1
10 18886 1 1 105 PRO N N 3.363 11.574 6.461 1.00 . A A . 105 PRO N 1 1
10 18887 1 1 105 PRO O O 4.122 9.065 5.908 1.00 . A A . 105 PRO O 1 1
10 18888 1 1 106 PHE C C 7.889 8.215 4.179 1.00 . A A . 106 PHE C 1 1
10 18889 1 1 106 PHE CA C 6.509 8.264 4.826 1.00 . A A . 106 PHE CA 1 1
10 18890 1 1 106 PHE CB C 5.448 7.743 3.846 1.00 . A A . 106 PHE CB 1 1
10 18891 1 1 106 PHE CD1 C 5.324 10.026 2.758 1.00 . A A . 106 PHE CD1 1 1
10 18892 1 1 106 PHE CD2 C 3.546 8.478 2.415 1.00 . A A . 106 PHE CD2 1 1
10 18893 1 1 106 PHE CE1 C 4.681 10.950 1.959 1.00 . A A . 106 PHE CE1 1 1
10 18894 1 1 106 PHE CE2 C 2.895 9.398 1.615 1.00 . A A . 106 PHE CE2 1 1
10 18895 1 1 106 PHE CG C 4.763 8.778 2.995 1.00 . A A . 106 PHE CG 1 1
10 18896 1 1 106 PHE CZ C 3.465 10.636 1.386 1.00 . A A . 106 PHE CZ 1 1
10 18897 1 1 106 PHE H H 6.896 10.288 5.263 1.00 . A A . 106 PHE H 1 1
10 18898 1 1 106 PHE HA H 6.515 7.614 5.684 1.00 . A A . 106 PHE HA 1 1
10 18899 1 1 106 PHE HB2 H 5.915 7.040 3.176 1.00 . A A . 106 PHE HB2 1 1
10 18900 1 1 106 PHE HB3 H 4.684 7.226 4.410 1.00 . A A . 106 PHE HB3 1 1
10 18901 1 1 106 PHE HD1 H 6.275 10.272 3.203 1.00 . A A . 106 PHE HD1 1 1
10 18902 1 1 106 PHE HD2 H 3.104 7.506 2.597 1.00 . A A . 106 PHE HD2 1 1
10 18903 1 1 106 PHE HE1 H 5.128 11.917 1.783 1.00 . A A . 106 PHE HE1 1 1
10 18904 1 1 106 PHE HE2 H 1.943 9.149 1.169 1.00 . A A . 106 PHE HE2 1 1
10 18905 1 1 106 PHE HZ H 2.959 11.356 0.760 1.00 . A A . 106 PHE HZ 1 1
10 18906 1 1 106 PHE N N 6.206 9.599 5.310 1.00 . A A . 106 PHE N 1 1
10 18907 1 1 106 PHE O O 8.867 7.851 4.830 1.00 . A A . 106 PHE O 1 1
10 18908 1 1 107 ASP C C 9.918 7.179 2.444 1.00 . A A . 107 ASP C 1 1
10 18909 1 1 107 ASP CA C 9.235 8.513 2.179 1.00 . A A . 107 ASP CA 1 1
10 18910 1 1 107 ASP CB C 10.136 9.690 2.574 1.00 . A A . 107 ASP CB 1 1
10 18911 1 1 107 ASP CG C 10.611 9.626 4.013 1.00 . A A . 107 ASP CG 1 1
10 18912 1 1 107 ASP H H 7.162 8.814 2.413 1.00 . A A . 107 ASP H 1 1
10 18913 1 1 107 ASP HA H 9.015 8.580 1.123 1.00 . A A . 107 ASP HA 1 1
10 18914 1 1 107 ASP HB2 H 11.004 9.699 1.934 1.00 . A A . 107 ASP HB2 1 1
10 18915 1 1 107 ASP HB3 H 9.588 10.611 2.438 1.00 . A A . 107 ASP HB3 1 1
10 18916 1 1 107 ASP N N 7.969 8.554 2.894 1.00 . A A . 107 ASP N 1 1
10 18917 1 1 107 ASP O O 9.334 6.298 3.065 1.00 . A A . 107 ASP O 1 1
10 18918 1 1 107 ASP OD1 O 11.279 8.637 4.374 1.00 . A A . 107 ASP OD1 1 1
10 18919 1 1 107 ASP OD2 O 10.317 10.571 4.778 1.00 . A A . 107 ASP OD2 1 1
10 18920 1 1 108 ILE C C 11.959 5.401 3.641 1.00 . A A . 108 ILE C 1 1
10 18921 1 1 108 ILE CA C 11.826 5.754 2.171 1.00 . A A . 108 ILE CA 1 1
10 18922 1 1 108 ILE CB C 13.211 5.758 1.485 1.00 . A A . 108 ILE CB 1 1
10 18923 1 1 108 ILE CD1 C 11.871 5.771 -0.671 1.00 . A A . 108 ILE CD1 1 1
10 18924 1 1 108 ILE CG1 C 13.098 5.267 0.045 1.00 . A A . 108 ILE CG1 1 1
10 18925 1 1 108 ILE CG2 C 14.226 4.906 2.237 1.00 . A A . 108 ILE CG2 1 1
10 18926 1 1 108 ILE H H 11.562 7.736 1.466 1.00 . A A . 108 ILE H 1 1
10 18927 1 1 108 ILE HA H 11.228 5.002 1.717 1.00 . A A . 108 ILE HA 1 1
10 18928 1 1 108 ILE HB H 13.565 6.767 1.477 1.00 . A A . 108 ILE HB 1 1
10 18929 1 1 108 ILE HD11 H 11.870 5.398 -1.680 1.00 . A A . 108 ILE HD11 1 1
10 18930 1 1 108 ILE HD12 H 11.877 6.850 -0.685 1.00 . A A . 108 ILE HD12 1 1
10 18931 1 1 108 ILE HD13 H 10.990 5.424 -0.158 1.00 . A A . 108 ILE HD13 1 1
10 18932 1 1 108 ILE HG12 H 13.962 5.599 -0.507 1.00 . A A . 108 ILE HG12 1 1
10 18933 1 1 108 ILE HG13 H 13.064 4.186 0.044 1.00 . A A . 108 ILE HG13 1 1
10 18934 1 1 108 ILE HG21 H 14.652 5.481 3.044 1.00 . A A . 108 ILE HG21 1 1
10 18935 1 1 108 ILE HG22 H 15.008 4.603 1.558 1.00 . A A . 108 ILE HG22 1 1
10 18936 1 1 108 ILE HG23 H 13.739 4.031 2.635 1.00 . A A . 108 ILE HG23 1 1
10 18937 1 1 108 ILE N N 11.132 7.014 1.970 1.00 . A A . 108 ILE N 1 1
10 18938 1 1 108 ILE O O 11.648 4.285 4.052 1.00 . A A . 108 ILE O 1 1
10 18939 1 1 109 ASP C C 11.373 5.540 6.509 1.00 . A A . 109 ASP C 1 1
10 18940 1 1 109 ASP CA C 12.625 6.112 5.842 1.00 . A A . 109 ASP CA 1 1
10 18941 1 1 109 ASP CB C 13.034 7.412 6.537 1.00 . A A . 109 ASP CB 1 1
10 18942 1 1 109 ASP CG C 14.023 7.183 7.663 1.00 . A A . 109 ASP CG 1 1
10 18943 1 1 109 ASP H H 12.671 7.204 4.032 1.00 . A A . 109 ASP H 1 1
10 18944 1 1 109 ASP HA H 13.424 5.395 5.944 1.00 . A A . 109 ASP HA 1 1
10 18945 1 1 109 ASP HB2 H 13.488 8.071 5.812 1.00 . A A . 109 ASP HB2 1 1
10 18946 1 1 109 ASP HB3 H 12.154 7.886 6.945 1.00 . A A . 109 ASP HB3 1 1
10 18947 1 1 109 ASP N N 12.432 6.342 4.421 1.00 . A A . 109 ASP N 1 1
10 18948 1 1 109 ASP O O 11.425 4.470 7.108 1.00 . A A . 109 ASP O 1 1
10 18949 1 1 109 ASP OD1 O 15.056 6.523 7.422 1.00 . A A . 109 ASP OD1 1 1
10 18950 1 1 109 ASP OD2 O 13.765 7.665 8.787 1.00 . A A . 109 ASP OD2 1 1
10 18951 1 1 110 GLU C C 8.242 4.818 6.233 1.00 . A A . 110 GLU C 1 1
10 18952 1 1 110 GLU CA C 9.021 5.846 7.058 1.00 . A A . 110 GLU CA 1 1
10 18953 1 1 110 GLU CB C 8.127 7.059 7.353 1.00 . A A . 110 GLU CB 1 1
10 18954 1 1 110 GLU CD C 8.728 8.020 9.610 1.00 . A A . 110 GLU CD 1 1
10 18955 1 1 110 GLU CG C 8.809 8.189 8.105 1.00 . A A . 110 GLU CG 1 1
10 18956 1 1 110 GLU H H 10.289 7.122 5.967 1.00 . A A . 110 GLU H 1 1
10 18957 1 1 110 GLU HA H 9.286 5.389 7.987 1.00 . A A . 110 GLU HA 1 1
10 18958 1 1 110 GLU HB2 H 7.776 7.459 6.425 1.00 . A A . 110 GLU HB2 1 1
10 18959 1 1 110 GLU HB3 H 7.279 6.731 7.934 1.00 . A A . 110 GLU HB3 1 1
10 18960 1 1 110 GLU HG2 H 9.848 8.223 7.816 1.00 . A A . 110 GLU HG2 1 1
10 18961 1 1 110 GLU HG3 H 8.324 9.123 7.834 1.00 . A A . 110 GLU HG3 1 1
10 18962 1 1 110 GLU N N 10.264 6.270 6.428 1.00 . A A . 110 GLU N 1 1
10 18963 1 1 110 GLU O O 7.512 4.004 6.800 1.00 . A A . 110 GLU O 1 1
10 18964 1 1 110 GLU OE1 O 8.751 6.862 10.080 1.00 . A A . 110 GLU OE1 1 1
10 18965 1 1 110 GLU OE2 O 8.642 9.044 10.320 1.00 . A A . 110 GLU OE2 1 1
10 18966 1 1 111 ALA C C 8.399 2.564 3.987 1.00 . A A . 111 ALA C 1 1
10 18967 1 1 111 ALA CA C 7.654 3.891 4.075 1.00 . A A . 111 ALA CA 1 1
10 18968 1 1 111 ALA CB C 7.368 4.465 2.693 1.00 . A A . 111 ALA CB 1 1
10 18969 1 1 111 ALA H H 8.969 5.498 4.488 1.00 . A A . 111 ALA H 1 1
10 18970 1 1 111 ALA HA H 6.708 3.714 4.556 1.00 . A A . 111 ALA HA 1 1
10 18971 1 1 111 ALA HB1 H 6.657 5.280 2.783 1.00 . A A . 111 ALA HB1 1 1
10 18972 1 1 111 ALA HB2 H 6.949 3.693 2.063 1.00 . A A . 111 ALA HB2 1 1
10 18973 1 1 111 ALA HB3 H 8.282 4.829 2.252 1.00 . A A . 111 ALA HB3 1 1
10 18974 1 1 111 ALA N N 8.380 4.842 4.907 1.00 . A A . 111 ALA N 1 1
10 18975 1 1 111 ALA O O 7.808 1.503 4.188 1.00 . A A . 111 ALA O 1 1
10 18976 1 1 112 VAL C C 10.489 0.703 4.993 1.00 . A A . 112 VAL C 1 1
10 18977 1 1 112 VAL CA C 10.499 1.400 3.644 1.00 . A A . 112 VAL CA 1 1
10 18978 1 1 112 VAL CB C 11.953 1.676 3.233 1.00 . A A . 112 VAL CB 1 1
10 18979 1 1 112 VAL CG1 C 12.731 0.372 3.133 1.00 . A A . 112 VAL CG1 1 1
10 18980 1 1 112 VAL CG2 C 11.993 2.437 1.921 1.00 . A A . 112 VAL CG2 1 1
10 18981 1 1 112 VAL H H 10.137 3.487 3.577 1.00 . A A . 112 VAL H 1 1
10 18982 1 1 112 VAL HA H 10.052 0.754 2.912 1.00 . A A . 112 VAL HA 1 1
10 18983 1 1 112 VAL HB H 12.414 2.286 3.995 1.00 . A A . 112 VAL HB 1 1
10 18984 1 1 112 VAL HG11 H 12.113 -0.442 3.487 1.00 . A A . 112 VAL HG11 1 1
10 18985 1 1 112 VAL HG12 H 13.622 0.438 3.739 1.00 . A A . 112 VAL HG12 1 1
10 18986 1 1 112 VAL HG13 H 13.008 0.195 2.105 1.00 . A A . 112 VAL HG13 1 1
10 18987 1 1 112 VAL HG21 H 12.721 1.989 1.263 1.00 . A A . 112 VAL HG21 1 1
10 18988 1 1 112 VAL HG22 H 12.265 3.459 2.114 1.00 . A A . 112 VAL HG22 1 1
10 18989 1 1 112 VAL HG23 H 11.019 2.407 1.456 1.00 . A A . 112 VAL HG23 1 1
10 18990 1 1 112 VAL N N 9.704 2.618 3.714 1.00 . A A . 112 VAL N 1 1
10 18991 1 1 112 VAL O O 10.522 -0.523 5.085 1.00 . A A . 112 VAL O 1 1
10 18992 1 1 113 ALA C C 9.161 0.093 7.567 1.00 . A A . 113 ALA C 1 1
10 18993 1 1 113 ALA CA C 10.380 0.984 7.394 1.00 . A A . 113 ALA CA 1 1
10 18994 1 1 113 ALA CB C 10.303 2.138 8.374 1.00 . A A . 113 ALA CB 1 1
10 18995 1 1 113 ALA H H 10.389 2.473 5.900 1.00 . A A . 113 ALA H 1 1
10 18996 1 1 113 ALA HA H 11.281 0.421 7.584 1.00 . A A . 113 ALA HA 1 1
10 18997 1 1 113 ALA HB1 H 11.097 2.056 9.098 1.00 . A A . 113 ALA HB1 1 1
10 18998 1 1 113 ALA HB2 H 9.347 2.114 8.876 1.00 . A A . 113 ALA HB2 1 1
10 18999 1 1 113 ALA HB3 H 10.396 3.070 7.835 1.00 . A A . 113 ALA HB3 1 1
10 19000 1 1 113 ALA N N 10.424 1.503 6.042 1.00 . A A . 113 ALA N 1 1
10 19001 1 1 113 ALA O O 9.246 -1.029 8.067 1.00 . A A . 113 ALA O 1 1
10 19002 1 1 114 LEU C C 6.565 -1.130 6.211 1.00 . A A . 114 LEU C 1 1
10 19003 1 1 114 LEU CA C 6.744 -0.042 7.268 1.00 . A A . 114 LEU CA 1 1
10 19004 1 1 114 LEU CB C 5.626 0.996 7.149 1.00 . A A . 114 LEU CB 1 1
10 19005 1 1 114 LEU CD1 C 4.320 0.265 9.164 1.00 . A A . 114 LEU CD1 1 1
10 19006 1 1 114 LEU CD2 C 3.232 1.655 7.406 1.00 . A A . 114 LEU CD2 1 1
10 19007 1 1 114 LEU CG C 4.257 0.567 7.677 1.00 . A A . 114 LEU CG 1 1
10 19008 1 1 114 LEU H H 8.044 1.545 6.798 1.00 . A A . 114 LEU H 1 1
10 19009 1 1 114 LEU HA H 6.696 -0.493 8.239 1.00 . A A . 114 LEU HA 1 1
10 19010 1 1 114 LEU HB2 H 5.931 1.879 7.689 1.00 . A A . 114 LEU HB2 1 1
10 19011 1 1 114 LEU HB3 H 5.518 1.255 6.106 1.00 . A A . 114 LEU HB3 1 1
10 19012 1 1 114 LEU HD11 H 3.364 -0.113 9.492 1.00 . A A . 114 LEU HD11 1 1
10 19013 1 1 114 LEU HD12 H 4.553 1.170 9.704 1.00 . A A . 114 LEU HD12 1 1
10 19014 1 1 114 LEU HD13 H 5.083 -0.474 9.351 1.00 . A A . 114 LEU HD13 1 1
10 19015 1 1 114 LEU HD21 H 3.478 2.155 6.481 1.00 . A A . 114 LEU HD21 1 1
10 19016 1 1 114 LEU HD22 H 3.243 2.370 8.217 1.00 . A A . 114 LEU HD22 1 1
10 19017 1 1 114 LEU HD23 H 2.250 1.215 7.329 1.00 . A A . 114 LEU HD23 1 1
10 19018 1 1 114 LEU HG H 3.940 -0.328 7.162 1.00 . A A . 114 LEU HG 1 1
10 19019 1 1 114 LEU N N 8.024 0.637 7.164 1.00 . A A . 114 LEU N 1 1
10 19020 1 1 114 LEU O O 5.744 -2.032 6.381 1.00 . A A . 114 LEU O 1 1
10 19021 1 1 115 VAL C C 7.935 -3.339 4.394 1.00 . A A . 115 VAL C 1 1
10 19022 1 1 115 VAL CA C 7.191 -2.046 4.055 1.00 . A A . 115 VAL CA 1 1
10 19023 1 1 115 VAL CB C 7.663 -1.507 2.681 1.00 . A A . 115 VAL CB 1 1
10 19024 1 1 115 VAL CG1 C 9.179 -1.502 2.573 1.00 . A A . 115 VAL CG1 1 1
10 19025 1 1 115 VAL CG2 C 7.056 -2.331 1.554 1.00 . A A . 115 VAL CG2 1 1
10 19026 1 1 115 VAL H H 7.955 -0.312 5.022 1.00 . A A . 115 VAL H 1 1
10 19027 1 1 115 VAL HA H 6.143 -2.275 3.971 1.00 . A A . 115 VAL HA 1 1
10 19028 1 1 115 VAL HB H 7.314 -0.491 2.579 1.00 . A A . 115 VAL HB 1 1
10 19029 1 1 115 VAL HG11 H 9.475 -0.926 1.707 1.00 . A A . 115 VAL HG11 1 1
10 19030 1 1 115 VAL HG12 H 9.537 -2.515 2.469 1.00 . A A . 115 VAL HG12 1 1
10 19031 1 1 115 VAL HG13 H 9.599 -1.059 3.457 1.00 . A A . 115 VAL HG13 1 1
10 19032 1 1 115 VAL HG21 H 6.190 -1.821 1.159 1.00 . A A . 115 VAL HG21 1 1
10 19033 1 1 115 VAL HG22 H 6.762 -3.298 1.935 1.00 . A A . 115 VAL HG22 1 1
10 19034 1 1 115 VAL HG23 H 7.787 -2.461 0.770 1.00 . A A . 115 VAL HG23 1 1
10 19035 1 1 115 VAL N N 7.319 -1.051 5.117 1.00 . A A . 115 VAL N 1 1
10 19036 1 1 115 VAL O O 7.379 -4.431 4.268 1.00 . A A . 115 VAL O 1 1
10 19037 1 1 116 GLU C C 9.388 -5.076 6.408 1.00 . A A . 116 GLU C 1 1
10 19038 1 1 116 GLU CA C 9.984 -4.378 5.190 1.00 . A A . 116 GLU CA 1 1
10 19039 1 1 116 GLU CB C 11.431 -3.963 5.467 1.00 . A A . 116 GLU CB 1 1
10 19040 1 1 116 GLU CD C 13.603 -3.115 4.492 1.00 . A A . 116 GLU CD 1 1
10 19041 1 1 116 GLU CG C 12.124 -3.349 4.261 1.00 . A A . 116 GLU CG 1 1
10 19042 1 1 116 GLU H H 9.573 -2.319 4.918 1.00 . A A . 116 GLU H 1 1
10 19043 1 1 116 GLU HA H 9.968 -5.063 4.355 1.00 . A A . 116 GLU HA 1 1
10 19044 1 1 116 GLU HB2 H 11.440 -3.240 6.269 1.00 . A A . 116 GLU HB2 1 1
10 19045 1 1 116 GLU HB3 H 11.991 -4.834 5.773 1.00 . A A . 116 GLU HB3 1 1
10 19046 1 1 116 GLU HG2 H 12.008 -4.015 3.420 1.00 . A A . 116 GLU HG2 1 1
10 19047 1 1 116 GLU HG3 H 11.654 -2.403 4.036 1.00 . A A . 116 GLU HG3 1 1
10 19048 1 1 116 GLU N N 9.183 -3.214 4.831 1.00 . A A . 116 GLU N 1 1
10 19049 1 1 116 GLU O O 9.345 -6.305 6.475 1.00 . A A . 116 GLU O 1 1
10 19050 1 1 116 GLU OE1 O 13.945 -2.280 5.355 1.00 . A A . 116 GLU OE1 1 1
10 19051 1 1 116 GLU OE2 O 14.420 -3.764 3.805 1.00 . A A . 116 GLU OE2 1 1
10 19052 1 1 117 ARG C C 7.022 -5.556 8.250 1.00 . A A . 117 ARG C 1 1
10 19053 1 1 117 ARG CA C 8.314 -4.817 8.575 1.00 . A A . 117 ARG CA 1 1
10 19054 1 1 117 ARG CB C 8.037 -3.691 9.573 1.00 . A A . 117 ARG CB 1 1
10 19055 1 1 117 ARG CD C 8.968 -2.001 11.180 1.00 . A A . 117 ARG CD 1 1
10 19056 1 1 117 ARG CG C 9.296 -3.096 10.180 1.00 . A A . 117 ARG CG 1 1
10 19057 1 1 117 ARG CZ C 9.944 -2.828 13.284 1.00 . A A . 117 ARG CZ 1 1
10 19058 1 1 117 ARG H H 8.977 -3.311 7.249 1.00 . A A . 117 ARG H 1 1
10 19059 1 1 117 ARG HA H 9.012 -5.511 9.012 1.00 . A A . 117 ARG HA 1 1
10 19060 1 1 117 ARG HB2 H 7.498 -2.903 9.068 1.00 . A A . 117 ARG HB2 1 1
10 19061 1 1 117 ARG HB3 H 7.425 -4.078 10.374 1.00 . A A . 117 ARG HB3 1 1
10 19062 1 1 117 ARG HD2 H 9.742 -1.249 11.138 1.00 . A A . 117 ARG HD2 1 1
10 19063 1 1 117 ARG HD3 H 8.020 -1.557 10.914 1.00 . A A . 117 ARG HD3 1 1
10 19064 1 1 117 ARG HE H 7.989 -2.647 12.925 1.00 . A A . 117 ARG HE 1 1
10 19065 1 1 117 ARG HG2 H 9.844 -3.877 10.683 1.00 . A A . 117 ARG HG2 1 1
10 19066 1 1 117 ARG HG3 H 9.903 -2.680 9.389 1.00 . A A . 117 ARG HG3 1 1
10 19067 1 1 117 ARG HH11 H 11.301 -2.292 11.884 1.00 . A A . 117 ARG HH11 1 1
10 19068 1 1 117 ARG HH12 H 11.963 -2.893 13.366 1.00 . A A . 117 ARG HH12 1 1
10 19069 1 1 117 ARG HH21 H 8.858 -3.438 14.875 1.00 . A A . 117 ARG HH21 1 1
10 19070 1 1 117 ARG HH22 H 10.577 -3.544 15.065 1.00 . A A . 117 ARG HH22 1 1
10 19071 1 1 117 ARG N N 8.921 -4.281 7.364 1.00 . A A . 117 ARG N 1 1
10 19072 1 1 117 ARG NE N 8.884 -2.518 12.544 1.00 . A A . 117 ARG NE 1 1
10 19073 1 1 117 ARG NH1 N 11.170 -2.656 12.805 1.00 . A A . 117 ARG NH1 1 1
10 19074 1 1 117 ARG NH2 N 9.779 -3.310 14.509 1.00 . A A . 117 ARG NH2 1 1
10 19075 1 1 117 ARG O O 6.586 -6.428 9.001 1.00 . A A . 117 ARG O 1 1
10 19076 1 1 118 ALA C C 5.419 -7.220 6.141 1.00 . A A . 118 ALA C 1 1
10 19077 1 1 118 ALA CA C 5.173 -5.821 6.692 1.00 . A A . 118 ALA CA 1 1
10 19078 1 1 118 ALA CB C 4.482 -4.956 5.650 1.00 . A A . 118 ALA CB 1 1
10 19079 1 1 118 ALA H H 6.810 -4.498 6.572 1.00 . A A . 118 ALA H 1 1
10 19080 1 1 118 ALA HA H 4.529 -5.893 7.550 1.00 . A A . 118 ALA HA 1 1
10 19081 1 1 118 ALA HB1 H 5.095 -4.904 4.761 1.00 . A A . 118 ALA HB1 1 1
10 19082 1 1 118 ALA HB2 H 4.336 -3.961 6.045 1.00 . A A . 118 ALA HB2 1 1
10 19083 1 1 118 ALA HB3 H 3.524 -5.389 5.401 1.00 . A A . 118 ALA HB3 1 1
10 19084 1 1 118 ALA N N 6.414 -5.200 7.124 1.00 . A A . 118 ALA N 1 1
10 19085 1 1 118 ALA O O 4.743 -8.175 6.522 1.00 . A A . 118 ALA O 1 1
10 19086 1 1 119 ILE C C 7.333 -9.553 5.677 1.00 . A A . 119 ILE C 1 1
10 19087 1 1 119 ILE CA C 6.726 -8.616 4.643 1.00 . A A . 119 ILE CA 1 1
10 19088 1 1 119 ILE CB C 7.713 -8.446 3.475 1.00 . A A . 119 ILE CB 1 1
10 19089 1 1 119 ILE CD1 C 8.362 -6.514 1.963 1.00 . A A . 119 ILE CD1 1 1
10 19090 1 1 119 ILE CG1 C 7.235 -7.346 2.528 1.00 . A A . 119 ILE CG1 1 1
10 19091 1 1 119 ILE CG2 C 7.881 -9.756 2.722 1.00 . A A . 119 ILE CG2 1 1
10 19092 1 1 119 ILE H H 6.898 -6.538 4.979 1.00 . A A . 119 ILE H 1 1
10 19093 1 1 119 ILE HA H 5.821 -9.052 4.265 1.00 . A A . 119 ILE HA 1 1
10 19094 1 1 119 ILE HB H 8.673 -8.168 3.884 1.00 . A A . 119 ILE HB 1 1
10 19095 1 1 119 ILE HD11 H 8.784 -5.904 2.748 1.00 . A A . 119 ILE HD11 1 1
10 19096 1 1 119 ILE HD12 H 7.983 -5.880 1.177 1.00 . A A . 119 ILE HD12 1 1
10 19097 1 1 119 ILE HD13 H 9.124 -7.167 1.565 1.00 . A A . 119 ILE HD13 1 1
10 19098 1 1 119 ILE HG12 H 6.709 -7.796 1.699 1.00 . A A . 119 ILE HG12 1 1
10 19099 1 1 119 ILE HG13 H 6.566 -6.685 3.057 1.00 . A A . 119 ILE HG13 1 1
10 19100 1 1 119 ILE HG21 H 8.414 -9.573 1.801 1.00 . A A . 119 ILE HG21 1 1
10 19101 1 1 119 ILE HG22 H 6.909 -10.169 2.499 1.00 . A A . 119 ILE HG22 1 1
10 19102 1 1 119 ILE HG23 H 8.440 -10.453 3.329 1.00 . A A . 119 ILE HG23 1 1
10 19103 1 1 119 ILE N N 6.392 -7.333 5.244 1.00 . A A . 119 ILE N 1 1
10 19104 1 1 119 ILE O O 7.181 -10.773 5.597 1.00 . A A . 119 ILE O 1 1
10 19105 1 1 120 SER C C 7.616 -10.267 8.689 1.00 . A A . 120 SER C 1 1
10 19106 1 1 120 SER CA C 8.655 -9.731 7.709 1.00 . A A . 120 SER CA 1 1
10 19107 1 1 120 SER CB C 9.672 -8.861 8.449 1.00 . A A . 120 SER CB 1 1
10 19108 1 1 120 SER H H 8.099 -7.996 6.645 1.00 . A A . 120 SER H 1 1
10 19109 1 1 120 SER HA H 9.169 -10.562 7.255 1.00 . A A . 120 SER HA 1 1
10 19110 1 1 120 SER HB2 H 9.266 -7.868 8.577 1.00 . A A . 120 SER HB2 1 1
10 19111 1 1 120 SER HB3 H 9.877 -9.294 9.417 1.00 . A A . 120 SER HB3 1 1
10 19112 1 1 120 SER HG H 11.533 -8.284 8.245 1.00 . A A . 120 SER HG 1 1
10 19113 1 1 120 SER N N 8.020 -8.969 6.646 1.00 . A A . 120 SER N 1 1
10 19114 1 1 120 SER O O 7.716 -11.401 9.157 1.00 . A A . 120 SER O 1 1
10 19115 1 1 120 SER OG O 10.886 -8.765 7.724 1.00 . A A . 120 SER OG 1 1
10 19116 1 1 121 HIS C C 4.553 -10.754 9.234 1.00 . A A . 121 HIS C 1 1
10 19117 1 1 121 HIS CA C 5.559 -9.837 9.916 1.00 . A A . 121 HIS CA 1 1
10 19118 1 1 121 HIS CB C 4.847 -8.600 10.468 1.00 . A A . 121 HIS CB 1 1
10 19119 1 1 121 HIS CD2 C 5.221 -7.967 12.954 1.00 . A A . 121 HIS CD2 1 1
10 19120 1 1 121 HIS CE1 C 7.102 -6.865 12.724 1.00 . A A . 121 HIS CE1 1 1
10 19121 1 1 121 HIS CG C 5.545 -7.985 11.640 1.00 . A A . 121 HIS CG 1 1
10 19122 1 1 121 HIS H H 6.592 -8.552 8.587 1.00 . A A . 121 HIS H 1 1
10 19123 1 1 121 HIS HA H 6.015 -10.371 10.730 1.00 . A A . 121 HIS HA 1 1
10 19124 1 1 121 HIS HB2 H 4.779 -7.854 9.690 1.00 . A A . 121 HIS HB2 1 1
10 19125 1 1 121 HIS HB3 H 3.851 -8.878 10.781 1.00 . A A . 121 HIS HB3 1 1
10 19126 1 1 121 HIS HD1 H 7.220 -7.122 10.697 1.00 . A A . 121 HIS HD1 1 1
10 19127 1 1 121 HIS HD2 H 4.352 -8.423 13.406 1.00 . A A . 121 HIS HD2 1 1
10 19128 1 1 121 HIS HE1 H 7.990 -6.291 12.941 1.00 . A A . 121 HIS HE1 1 1
10 19129 1 1 121 HIS HE2 H 6.189 -7.007 14.550 1.00 . A A . 121 HIS HE2 1 1
10 19130 1 1 121 HIS N N 6.618 -9.444 8.993 1.00 . A A . 121 HIS N 1 1
10 19131 1 1 121 HIS ND1 N 6.727 -7.285 11.529 1.00 . A A . 121 HIS ND1 1 1
10 19132 1 1 121 HIS NE2 N 6.205 -7.265 13.606 1.00 . A A . 121 HIS NE2 1 1
10 19133 1 1 121 HIS O O 3.928 -11.597 9.877 1.00 . A A . 121 HIS O 1 1
10 19134 1 1 122 TYR C C 3.990 -12.817 7.007 1.00 . A A . 122 TYR C 1 1
10 19135 1 1 122 TYR CA C 3.477 -11.388 7.151 1.00 . A A . 122 TYR CA 1 1
10 19136 1 1 122 TYR CB C 3.262 -10.769 5.768 1.00 . A A . 122 TYR CB 1 1
10 19137 1 1 122 TYR CD1 C 0.834 -11.412 5.486 1.00 . A A . 122 TYR CD1 1 1
10 19138 1 1 122 TYR CD2 C 2.362 -11.986 3.748 1.00 . A A . 122 TYR CD2 1 1
10 19139 1 1 122 TYR CE1 C -0.201 -11.990 4.772 1.00 . A A . 122 TYR CE1 1 1
10 19140 1 1 122 TYR CE2 C 1.333 -12.564 3.029 1.00 . A A . 122 TYR CE2 1 1
10 19141 1 1 122 TYR CG C 2.131 -11.401 4.987 1.00 . A A . 122 TYR CG 1 1
10 19142 1 1 122 TYR CZ C 0.054 -12.563 3.544 1.00 . A A . 122 TYR CZ 1 1
10 19143 1 1 122 TYR H H 4.931 -9.894 7.479 1.00 . A A . 122 TYR H 1 1
10 19144 1 1 122 TYR HA H 2.537 -11.407 7.677 1.00 . A A . 122 TYR HA 1 1
10 19145 1 1 122 TYR HB2 H 3.038 -9.720 5.884 1.00 . A A . 122 TYR HB2 1 1
10 19146 1 1 122 TYR HB3 H 4.168 -10.878 5.189 1.00 . A A . 122 TYR HB3 1 1
10 19147 1 1 122 TYR HD1 H 0.637 -10.962 6.448 1.00 . A A . 122 TYR HD1 1 1
10 19148 1 1 122 TYR HD2 H 3.364 -11.986 3.346 1.00 . A A . 122 TYR HD2 1 1
10 19149 1 1 122 TYR HE1 H -1.203 -11.988 5.176 1.00 . A A . 122 TYR HE1 1 1
10 19150 1 1 122 TYR HE2 H 1.533 -13.013 2.067 1.00 . A A . 122 TYR HE2 1 1
10 19151 1 1 122 TYR HH H -0.661 -13.946 2.415 1.00 . A A . 122 TYR HH 1 1
10 19152 1 1 122 TYR N N 4.404 -10.581 7.929 1.00 . A A . 122 TYR N 1 1
10 19153 1 1 122 TYR O O 3.274 -13.777 7.292 1.00 . A A . 122 TYR O 1 1
10 19154 1 1 122 TYR OH O -0.972 -13.138 2.830 1.00 . A A . 122 TYR OH 1 1
10 19155 1 1 123 GLN C C 6.241 -14.867 7.714 1.00 . A A . 123 GLN C 1 1
10 19156 1 1 123 GLN CA C 5.847 -14.254 6.375 1.00 . A A . 123 GLN CA 1 1
10 19157 1 1 123 GLN CB C 7.077 -14.141 5.472 1.00 . A A . 123 GLN CB 1 1
10 19158 1 1 123 GLN CD C 8.690 -15.721 4.335 1.00 . A A . 123 GLN CD 1 1
10 19159 1 1 123 GLN CG C 7.241 -15.309 4.512 1.00 . A A . 123 GLN CG 1 1
10 19160 1 1 123 GLN H H 5.753 -12.148 6.349 1.00 . A A . 123 GLN H 1 1
10 19161 1 1 123 GLN HA H 5.120 -14.891 5.900 1.00 . A A . 123 GLN HA 1 1
10 19162 1 1 123 GLN HB2 H 6.998 -13.235 4.890 1.00 . A A . 123 GLN HB2 1 1
10 19163 1 1 123 GLN HB3 H 7.960 -14.085 6.091 1.00 . A A . 123 GLN HB3 1 1
10 19164 1 1 123 GLN HE21 H 8.584 -16.887 5.942 1.00 . A A . 123 GLN HE21 1 1
10 19165 1 1 123 GLN HE22 H 10.111 -16.859 5.137 1.00 . A A . 123 GLN HE22 1 1
10 19166 1 1 123 GLN HG2 H 6.687 -16.153 4.894 1.00 . A A . 123 GLN HG2 1 1
10 19167 1 1 123 GLN HG3 H 6.843 -15.024 3.549 1.00 . A A . 123 GLN HG3 1 1
10 19168 1 1 123 GLN N N 5.235 -12.949 6.560 1.00 . A A . 123 GLN N 1 1
10 19169 1 1 123 GLN NE2 N 9.178 -16.575 5.228 1.00 . A A . 123 GLN NE2 1 1
10 19170 1 1 123 GLN O O 6.187 -14.205 8.751 1.00 . A A . 123 GLN O 1 1
10 19171 1 1 123 GLN OE1 O 9.364 -15.278 3.406 1.00 . A A . 123 GLN OE1 1 1
10 19172 1 1 124 GLU C C 8.430 -16.392 9.345 1.00 . A A . 124 GLU C 1 1
10 19173 1 1 124 GLU CA C 7.040 -16.834 8.898 1.00 . A A . 124 GLU CA 1 1
10 19174 1 1 124 GLU CB C 7.022 -18.347 8.669 1.00 . A A . 124 GLU CB 1 1
10 19175 1 1 124 GLU CD C 8.166 -20.083 10.104 1.00 . A A . 124 GLU CD 1 1
10 19176 1 1 124 GLU CG C 6.977 -19.153 9.956 1.00 . A A . 124 GLU CG 1 1
10 19177 1 1 124 GLU H H 6.658 -16.610 6.829 1.00 . A A . 124 GLU H 1 1
10 19178 1 1 124 GLU HA H 6.331 -16.587 9.674 1.00 . A A . 124 GLU HA 1 1
10 19179 1 1 124 GLU HB2 H 6.152 -18.600 8.081 1.00 . A A . 124 GLU HB2 1 1
10 19180 1 1 124 GLU HB3 H 7.910 -18.628 8.122 1.00 . A A . 124 GLU HB3 1 1
10 19181 1 1 124 GLU HG2 H 6.968 -18.472 10.793 1.00 . A A . 124 GLU HG2 1 1
10 19182 1 1 124 GLU HG3 H 6.073 -19.744 9.964 1.00 . A A . 124 GLU HG3 1 1
10 19183 1 1 124 GLU N N 6.637 -16.134 7.685 1.00 . A A . 124 GLU N 1 1
10 19184 1 1 124 GLU O O 9.337 -16.239 8.525 1.00 . A A . 124 GLU O 1 1
10 19185 1 1 124 GLU OE1 O 9.276 -19.698 9.681 1.00 . A A . 124 GLU OE1 1 1
10 19186 1 1 124 GLU OE2 O 7.987 -21.195 10.642 1.00 . A A . 124 GLU OE2 1 1
10 19187 2 2 1 BEF BE BE -2.457 10.600 -0.388 1.00 . B A . 125 BEF BE 1 1
10 19188 2 2 1 BEF F1 F -3.792 11.152 -0.728 1.00 . B A . 125 BEF F1 1 1
10 19189 2 2 1 BEF F2 F -1.407 11.490 -0.944 1.00 . B A . 125 BEF F2 1 1
10 19190 2 2 1 BEF F3 F -2.312 10.515 1.092 1.00 . B A . 125 BEF F3 1 1
11 19191 1 1 1 MET C C 12.005 -15.562 -3.729 1.00 . A A . 1 MET C 1 1
11 19192 1 1 1 MET CA C 11.126 -16.364 -2.772 1.00 . A A . 1 MET CA 1 1
11 19193 1 1 1 MET CB C 11.776 -16.424 -1.389 1.00 . A A . 1 MET CB 1 1
11 19194 1 1 1 MET CE C 14.514 -19.516 -0.967 1.00 . A A . 1 MET CE 1 1
11 19195 1 1 1 MET CG C 13.104 -17.162 -1.376 1.00 . A A . 1 MET CG 1 1
11 19196 1 1 1 MET H1 H 9.901 -17.864 -3.474 1.00 . A A . 1 MET H1 1 1
11 19197 1 1 1 MET H2 H 11.212 -18.409 -2.514 1.00 . A A . 1 MET H2 1 1
11 19198 1 1 1 MET H3 H 11.489 -17.883 -4.123 1.00 . A A . 1 MET H3 1 1
11 19199 1 1 1 MET HA H 10.163 -15.879 -2.691 1.00 . A A . 1 MET HA 1 1
11 19200 1 1 1 MET HB2 H 11.944 -15.416 -1.038 1.00 . A A . 1 MET HB2 1 1
11 19201 1 1 1 MET HB3 H 11.101 -16.924 -0.711 1.00 . A A . 1 MET HB3 1 1
11 19202 1 1 1 MET HE1 H 14.246 -20.098 -1.835 1.00 . A A . 1 MET HE1 1 1
11 19203 1 1 1 MET HE2 H 14.890 -20.172 -0.195 1.00 . A A . 1 MET HE2 1 1
11 19204 1 1 1 MET HE3 H 15.277 -18.800 -1.233 1.00 . A A . 1 MET HE3 1 1
11 19205 1 1 1 MET HG2 H 13.354 -17.444 -2.387 1.00 . A A . 1 MET HG2 1 1
11 19206 1 1 1 MET HG3 H 13.865 -16.498 -0.990 1.00 . A A . 1 MET HG3 1 1
11 19207 1 1 1 MET N N 10.913 -17.755 -3.265 1.00 . A A . 1 MET N 1 1
11 19208 1 1 1 MET O O 13.231 -15.636 -3.672 1.00 . A A . 1 MET O 1 1
11 19209 1 1 1 MET SD S 13.067 -18.652 -0.359 1.00 . A A . 1 MET SD 1 1
11 19210 1 1 2 GLN C C 11.213 -12.872 -6.145 1.00 . A A . 2 GLN C 1 1
11 19211 1 1 2 GLN CA C 12.092 -13.980 -5.575 1.00 . A A . 2 GLN CA 1 1
11 19212 1 1 2 GLN CB C 12.631 -14.846 -6.713 1.00 . A A . 2 GLN CB 1 1
11 19213 1 1 2 GLN CD C 14.331 -15.059 -8.571 1.00 . A A . 2 GLN CD 1 1
11 19214 1 1 2 GLN CG C 13.919 -14.311 -7.319 1.00 . A A . 2 GLN CG 1 1
11 19215 1 1 2 GLN H H 10.390 -14.781 -4.601 1.00 . A A . 2 GLN H 1 1
11 19216 1 1 2 GLN HA H 12.922 -13.525 -5.061 1.00 . A A . 2 GLN HA 1 1
11 19217 1 1 2 GLN HB2 H 12.819 -15.841 -6.337 1.00 . A A . 2 GLN HB2 1 1
11 19218 1 1 2 GLN HB3 H 11.886 -14.898 -7.493 1.00 . A A . 2 GLN HB3 1 1
11 19219 1 1 2 GLN HE21 H 12.539 -14.749 -9.375 1.00 . A A . 2 GLN HE21 1 1
11 19220 1 1 2 GLN HE22 H 13.657 -15.635 -10.350 1.00 . A A . 2 GLN HE22 1 1
11 19221 1 1 2 GLN HG2 H 13.777 -13.271 -7.571 1.00 . A A . 2 GLN HG2 1 1
11 19222 1 1 2 GLN HG3 H 14.709 -14.400 -6.588 1.00 . A A . 2 GLN HG3 1 1
11 19223 1 1 2 GLN N N 11.368 -14.796 -4.607 1.00 . A A . 2 GLN N 1 1
11 19224 1 1 2 GLN NE2 N 13.416 -15.158 -9.529 1.00 . A A . 2 GLN NE2 1 1
11 19225 1 1 2 GLN O O 11.718 -11.855 -6.623 1.00 . A A . 2 GLN O 1 1
11 19226 1 1 2 GLN OE1 O 15.458 -15.541 -8.677 1.00 . A A . 2 GLN OE1 1 1
11 19227 1 1 3 ARG C C 8.861 -10.885 -5.667 1.00 . A A . 3 ARG C 1 1
11 19228 1 1 3 ARG CA C 8.965 -12.083 -6.608 1.00 . A A . 3 ARG CA 1 1
11 19229 1 1 3 ARG CB C 7.584 -12.710 -6.813 1.00 . A A . 3 ARG CB 1 1
11 19230 1 1 3 ARG CD C 6.304 -12.441 -8.965 1.00 . A A . 3 ARG CD 1 1
11 19231 1 1 3 ARG CG C 6.635 -11.831 -7.612 1.00 . A A . 3 ARG CG 1 1
11 19232 1 1 3 ARG CZ C 7.275 -12.323 -11.229 1.00 . A A . 3 ARG CZ 1 1
11 19233 1 1 3 ARG H H 9.558 -13.890 -5.709 1.00 . A A . 3 ARG H 1 1
11 19234 1 1 3 ARG HA H 9.338 -11.743 -7.560 1.00 . A A . 3 ARG HA 1 1
11 19235 1 1 3 ARG HB2 H 7.700 -13.649 -7.335 1.00 . A A . 3 ARG HB2 1 1
11 19236 1 1 3 ARG HB3 H 7.140 -12.899 -5.847 1.00 . A A . 3 ARG HB3 1 1
11 19237 1 1 3 ARG HD2 H 6.082 -13.489 -8.830 1.00 . A A . 3 ARG HD2 1 1
11 19238 1 1 3 ARG HD3 H 5.438 -11.938 -9.369 1.00 . A A . 3 ARG HD3 1 1
11 19239 1 1 3 ARG HE H 8.312 -12.197 -9.530 1.00 . A A . 3 ARG HE 1 1
11 19240 1 1 3 ARG HG2 H 5.720 -11.703 -7.053 1.00 . A A . 3 ARG HG2 1 1
11 19241 1 1 3 ARG HG3 H 7.101 -10.870 -7.768 1.00 . A A . 3 ARG HG3 1 1
11 19242 1 1 3 ARG HH11 H 5.267 -12.575 -11.200 1.00 . A A . 3 ARG HH11 1 1
11 19243 1 1 3 ARG HH12 H 5.981 -12.481 -12.775 1.00 . A A . 3 ARG HH12 1 1
11 19244 1 1 3 ARG HH21 H 9.246 -12.078 -11.598 1.00 . A A . 3 ARG HH21 1 1
11 19245 1 1 3 ARG HH22 H 8.239 -12.202 -13.002 1.00 . A A . 3 ARG HH22 1 1
11 19246 1 1 3 ARG N N 9.902 -13.068 -6.096 1.00 . A A . 3 ARG N 1 1
11 19247 1 1 3 ARG NE N 7.413 -12.307 -9.906 1.00 . A A . 3 ARG NE 1 1
11 19248 1 1 3 ARG NH1 N 6.075 -12.472 -11.779 1.00 . A A . 3 ARG NH1 1 1
11 19249 1 1 3 ARG NH2 N 8.340 -12.190 -12.007 1.00 . A A . 3 ARG NH2 1 1
11 19250 1 1 3 ARG O O 7.765 -10.462 -5.303 1.00 . A A . 3 ARG O 1 1
11 19251 1 1 4 GLY C C 9.468 -7.963 -5.111 1.00 . A A . 4 GLY C 1 1
11 19252 1 1 4 GLY CA C 10.027 -9.179 -4.412 1.00 . A A . 4 GLY CA 1 1
11 19253 1 1 4 GLY H H 10.849 -10.705 -5.626 1.00 . A A . 4 GLY H 1 1
11 19254 1 1 4 GLY HA2 H 9.438 -9.389 -3.533 1.00 . A A . 4 GLY HA2 1 1
11 19255 1 1 4 GLY HA3 H 11.045 -8.976 -4.116 1.00 . A A . 4 GLY HA3 1 1
11 19256 1 1 4 GLY N N 10.010 -10.334 -5.290 1.00 . A A . 4 GLY N 1 1
11 19257 1 1 4 GLY O O 10.204 -7.234 -5.775 1.00 . A A . 4 GLY O 1 1
11 19258 1 1 5 ILE C C 6.739 -5.747 -4.727 1.00 . A A . 5 ILE C 1 1
11 19259 1 1 5 ILE CA C 7.522 -6.641 -5.686 1.00 . A A . 5 ILE CA 1 1
11 19260 1 1 5 ILE CB C 6.549 -7.140 -6.775 1.00 . A A . 5 ILE CB 1 1
11 19261 1 1 5 ILE CD1 C 8.589 -8.273 -7.862 1.00 . A A . 5 ILE CD1 1 1
11 19262 1 1 5 ILE CG1 C 7.114 -8.358 -7.524 1.00 . A A . 5 ILE CG1 1 1
11 19263 1 1 5 ILE CG2 C 6.222 -6.020 -7.754 1.00 . A A . 5 ILE CG2 1 1
11 19264 1 1 5 ILE H H 7.608 -8.392 -4.494 1.00 . A A . 5 ILE H 1 1
11 19265 1 1 5 ILE HA H 8.291 -6.054 -6.163 1.00 . A A . 5 ILE HA 1 1
11 19266 1 1 5 ILE HB H 5.632 -7.428 -6.286 1.00 . A A . 5 ILE HB 1 1
11 19267 1 1 5 ILE HD11 H 8.720 -8.391 -8.928 1.00 . A A . 5 ILE HD11 1 1
11 19268 1 1 5 ILE HD12 H 9.123 -9.060 -7.345 1.00 . A A . 5 ILE HD12 1 1
11 19269 1 1 5 ILE HD13 H 8.975 -7.316 -7.555 1.00 . A A . 5 ILE HD13 1 1
11 19270 1 1 5 ILE HG12 H 6.971 -9.235 -6.915 1.00 . A A . 5 ILE HG12 1 1
11 19271 1 1 5 ILE HG13 H 6.570 -8.482 -8.450 1.00 . A A . 5 ILE HG13 1 1
11 19272 1 1 5 ILE HG21 H 6.353 -5.065 -7.267 1.00 . A A . 5 ILE HG21 1 1
11 19273 1 1 5 ILE HG22 H 5.197 -6.117 -8.082 1.00 . A A . 5 ILE HG22 1 1
11 19274 1 1 5 ILE HG23 H 6.881 -6.083 -8.607 1.00 . A A . 5 ILE HG23 1 1
11 19275 1 1 5 ILE N N 8.158 -7.759 -5.007 1.00 . A A . 5 ILE N 1 1
11 19276 1 1 5 ILE O O 5.771 -6.183 -4.103 1.00 . A A . 5 ILE O 1 1
11 19277 1 1 6 VAL C C 5.639 -2.567 -4.651 1.00 . A A . 6 VAL C 1 1
11 19278 1 1 6 VAL CA C 6.461 -3.519 -3.796 1.00 . A A . 6 VAL CA 1 1
11 19279 1 1 6 VAL CB C 7.442 -2.696 -2.930 1.00 . A A . 6 VAL CB 1 1
11 19280 1 1 6 VAL CG1 C 8.203 -1.676 -3.768 1.00 . A A . 6 VAL CG1 1 1
11 19281 1 1 6 VAL CG2 C 6.696 -1.993 -1.807 1.00 . A A . 6 VAL CG2 1 1
11 19282 1 1 6 VAL H H 7.909 -4.190 -5.182 1.00 . A A . 6 VAL H 1 1
11 19283 1 1 6 VAL HA H 5.797 -4.063 -3.138 1.00 . A A . 6 VAL HA 1 1
11 19284 1 1 6 VAL HB H 8.158 -3.372 -2.488 1.00 . A A . 6 VAL HB 1 1
11 19285 1 1 6 VAL HG11 H 7.510 -0.958 -4.180 1.00 . A A . 6 VAL HG11 1 1
11 19286 1 1 6 VAL HG12 H 8.719 -2.179 -4.568 1.00 . A A . 6 VAL HG12 1 1
11 19287 1 1 6 VAL HG13 H 8.917 -1.164 -3.147 1.00 . A A . 6 VAL HG13 1 1
11 19288 1 1 6 VAL HG21 H 6.582 -0.946 -2.049 1.00 . A A . 6 VAL HG21 1 1
11 19289 1 1 6 VAL HG22 H 7.251 -2.090 -0.889 1.00 . A A . 6 VAL HG22 1 1
11 19290 1 1 6 VAL HG23 H 5.721 -2.439 -1.687 1.00 . A A . 6 VAL HG23 1 1
11 19291 1 1 6 VAL N N 7.144 -4.484 -4.644 1.00 . A A . 6 VAL N 1 1
11 19292 1 1 6 VAL O O 6.168 -1.904 -5.541 1.00 . A A . 6 VAL O 1 1
11 19293 1 1 7 TRP C C 3.061 -0.444 -4.292 1.00 . A A . 7 TRP C 1 1
11 19294 1 1 7 TRP CA C 3.481 -1.623 -5.147 1.00 . A A . 7 TRP CA 1 1
11 19295 1 1 7 TRP CB C 2.286 -2.403 -5.689 1.00 . A A . 7 TRP CB 1 1
11 19296 1 1 7 TRP CD1 C 3.906 -3.448 -7.378 1.00 . A A . 7 TRP CD1 1 1
11 19297 1 1 7 TRP CD2 C 1.744 -3.755 -7.874 1.00 . A A . 7 TRP CD2 1 1
11 19298 1 1 7 TRP CE2 C 2.528 -4.362 -8.875 1.00 . A A . 7 TRP CE2 1 1
11 19299 1 1 7 TRP CE3 C 0.355 -3.822 -7.974 1.00 . A A . 7 TRP CE3 1 1
11 19300 1 1 7 TRP CG C 2.644 -3.173 -6.926 1.00 . A A . 7 TRP CG 1 1
11 19301 1 1 7 TRP CH2 C 0.599 -5.074 -10.034 1.00 . A A . 7 TRP CH2 1 1
11 19302 1 1 7 TRP CZ2 C 1.964 -5.024 -9.961 1.00 . A A . 7 TRP CZ2 1 1
11 19303 1 1 7 TRP CZ3 C -0.204 -4.481 -9.052 1.00 . A A . 7 TRP CZ3 1 1
11 19304 1 1 7 TRP H H 3.970 -3.053 -3.669 1.00 . A A . 7 TRP H 1 1
11 19305 1 1 7 TRP HA H 4.054 -1.248 -5.981 1.00 . A A . 7 TRP HA 1 1
11 19306 1 1 7 TRP HB2 H 1.943 -3.098 -4.938 1.00 . A A . 7 TRP HB2 1 1
11 19307 1 1 7 TRP HB3 H 1.489 -1.716 -5.936 1.00 . A A . 7 TRP HB3 1 1
11 19308 1 1 7 TRP HD1 H 4.811 -3.138 -6.879 1.00 . A A . 7 TRP HD1 1 1
11 19309 1 1 7 TRP HE1 H 4.618 -4.465 -9.070 1.00 . A A . 7 TRP HE1 1 1
11 19310 1 1 7 TRP HE3 H -0.279 -3.374 -7.226 1.00 . A A . 7 TRP HE3 1 1
11 19311 1 1 7 TRP HH2 H 0.119 -5.578 -10.858 1.00 . A A . 7 TRP HH2 1 1
11 19312 1 1 7 TRP HZ2 H 2.570 -5.484 -10.727 1.00 . A A . 7 TRP HZ2 1 1
11 19313 1 1 7 TRP HZ3 H -1.278 -4.542 -9.147 1.00 . A A . 7 TRP HZ3 1 1
11 19314 1 1 7 TRP N N 4.348 -2.502 -4.387 1.00 . A A . 7 TRP N 1 1
11 19315 1 1 7 TRP NE1 N 3.844 -4.157 -8.551 1.00 . A A . 7 TRP NE1 1 1
11 19316 1 1 7 TRP O O 2.785 -0.593 -3.105 1.00 . A A . 7 TRP O 1 1
11 19317 1 1 8 VAL C C 1.731 2.818 -4.896 1.00 . A A . 8 VAL C 1 1
11 19318 1 1 8 VAL CA C 2.749 1.955 -4.160 1.00 . A A . 8 VAL CA 1 1
11 19319 1 1 8 VAL CB C 4.017 2.816 -3.922 1.00 . A A . 8 VAL CB 1 1
11 19320 1 1 8 VAL CG1 C 3.938 3.531 -2.583 1.00 . A A . 8 VAL CG1 1 1
11 19321 1 1 8 VAL CG2 C 5.295 1.981 -4.013 1.00 . A A . 8 VAL CG2 1 1
11 19322 1 1 8 VAL H H 3.343 0.799 -5.831 1.00 . A A . 8 VAL H 1 1
11 19323 1 1 8 VAL HA H 2.344 1.671 -3.198 1.00 . A A . 8 VAL HA 1 1
11 19324 1 1 8 VAL HB H 4.058 3.568 -4.698 1.00 . A A . 8 VAL HB 1 1
11 19325 1 1 8 VAL HG11 H 3.831 4.593 -2.750 1.00 . A A . 8 VAL HG11 1 1
11 19326 1 1 8 VAL HG12 H 4.843 3.346 -2.022 1.00 . A A . 8 VAL HG12 1 1
11 19327 1 1 8 VAL HG13 H 3.090 3.166 -2.027 1.00 . A A . 8 VAL HG13 1 1
11 19328 1 1 8 VAL HG21 H 5.715 2.066 -5.006 1.00 . A A . 8 VAL HG21 1 1
11 19329 1 1 8 VAL HG22 H 5.070 0.945 -3.807 1.00 . A A . 8 VAL HG22 1 1
11 19330 1 1 8 VAL HG23 H 6.010 2.342 -3.291 1.00 . A A . 8 VAL HG23 1 1
11 19331 1 1 8 VAL N N 3.074 0.740 -4.890 1.00 . A A . 8 VAL N 1 1
11 19332 1 1 8 VAL O O 1.751 2.921 -6.118 1.00 . A A . 8 VAL O 1 1
11 19333 1 1 9 VAL C C -0.191 5.670 -3.940 1.00 . A A . 9 VAL C 1 1
11 19334 1 1 9 VAL CA C -0.137 4.356 -4.721 1.00 . A A . 9 VAL CA 1 1
11 19335 1 1 9 VAL CB C -1.549 3.712 -4.773 1.00 . A A . 9 VAL CB 1 1
11 19336 1 1 9 VAL CG1 C -2.149 3.885 -6.158 1.00 . A A . 9 VAL CG1 1 1
11 19337 1 1 9 VAL CG2 C -1.501 2.239 -4.403 1.00 . A A . 9 VAL CG2 1 1
11 19338 1 1 9 VAL H H 0.901 3.357 -3.165 1.00 . A A . 9 VAL H 1 1
11 19339 1 1 9 VAL HA H 0.174 4.575 -5.732 1.00 . A A . 9 VAL HA 1 1
11 19340 1 1 9 VAL HB H -2.185 4.221 -4.062 1.00 . A A . 9 VAL HB 1 1
11 19341 1 1 9 VAL HG11 H -2.670 2.979 -6.463 1.00 . A A . 9 VAL HG11 1 1
11 19342 1 1 9 VAL HG12 H -1.362 4.099 -6.857 1.00 . A A . 9 VAL HG12 1 1
11 19343 1 1 9 VAL HG13 H -2.836 4.701 -6.147 1.00 . A A . 9 VAL HG13 1 1
11 19344 1 1 9 VAL HG21 H -0.712 1.755 -4.957 1.00 . A A . 9 VAL HG21 1 1
11 19345 1 1 9 VAL HG22 H -2.446 1.778 -4.640 1.00 . A A . 9 VAL HG22 1 1
11 19346 1 1 9 VAL HG23 H -1.314 2.139 -3.352 1.00 . A A . 9 VAL HG23 1 1
11 19347 1 1 9 VAL N N 0.860 3.465 -4.137 1.00 . A A . 9 VAL N 1 1
11 19348 1 1 9 VAL O O -0.723 5.717 -2.833 1.00 . A A . 9 VAL O 1 1
11 19349 1 1 10 ASP C C 1.370 9.003 -4.633 1.00 . A A . 10 ASP C 1 1
11 19350 1 1 10 ASP CA C 0.402 8.067 -3.904 1.00 . A A . 10 ASP CA 1 1
11 19351 1 1 10 ASP CB C 0.814 7.991 -2.423 1.00 . A A . 10 ASP CB 1 1
11 19352 1 1 10 ASP CG C 0.684 9.334 -1.715 1.00 . A A . 10 ASP CG 1 1
11 19353 1 1 10 ASP H H 0.778 6.620 -5.419 1.00 . A A . 10 ASP H 1 1
11 19354 1 1 10 ASP HA H -0.592 8.482 -3.969 1.00 . A A . 10 ASP HA 1 1
11 19355 1 1 10 ASP HB2 H 0.186 7.278 -1.914 1.00 . A A . 10 ASP HB2 1 1
11 19356 1 1 10 ASP HB3 H 1.845 7.670 -2.358 1.00 . A A . 10 ASP HB3 1 1
11 19357 1 1 10 ASP N N 0.372 6.735 -4.531 1.00 . A A . 10 ASP N 1 1
11 19358 1 1 10 ASP O O 2.572 8.754 -4.683 1.00 . A A . 10 ASP O 1 1
11 19359 1 1 10 ASP OD1 O 0.290 10.317 -2.378 1.00 . A A . 10 ASP OD1 1 1
11 19360 1 1 10 ASP OD2 O 0.975 9.404 -0.498 1.00 . A A . 10 ASP OD2 1 1
11 19361 1 1 11 ASP C C 2.156 10.596 -7.238 1.00 . A A . 11 ASP C 1 1
11 19362 1 1 11 ASP CA C 1.631 11.092 -5.887 1.00 . A A . 11 ASP CA 1 1
11 19363 1 1 11 ASP CB C 2.800 11.559 -5.017 1.00 . A A . 11 ASP CB 1 1
11 19364 1 1 11 ASP CG C 2.977 13.065 -5.054 1.00 . A A . 11 ASP CG 1 1
11 19365 1 1 11 ASP H H -0.125 10.230 -5.087 1.00 . A A . 11 ASP H 1 1
11 19366 1 1 11 ASP HA H 0.988 11.940 -6.069 1.00 . A A . 11 ASP HA 1 1
11 19367 1 1 11 ASP HB2 H 2.624 11.259 -3.994 1.00 . A A . 11 ASP HB2 1 1
11 19368 1 1 11 ASP HB3 H 3.710 11.099 -5.371 1.00 . A A . 11 ASP HB3 1 1
11 19369 1 1 11 ASP N N 0.834 10.088 -5.178 1.00 . A A . 11 ASP N 1 1
11 19370 1 1 11 ASP O O 2.573 11.400 -8.072 1.00 . A A . 11 ASP O 1 1
11 19371 1 1 11 ASP OD1 O 2.492 13.695 -6.017 1.00 . A A . 11 ASP OD1 1 1
11 19372 1 1 11 ASP OD2 O 3.600 13.614 -4.121 1.00 . A A . 11 ASP OD2 1 1
11 19373 1 1 12 ASP C C 4.139 8.907 -8.862 1.00 . A A . 12 ASP C 1 1
11 19374 1 1 12 ASP CA C 2.618 8.724 -8.722 1.00 . A A . 12 ASP CA 1 1
11 19375 1 1 12 ASP CB C 1.868 9.367 -9.898 1.00 . A A . 12 ASP CB 1 1
11 19376 1 1 12 ASP CG C 1.745 8.435 -11.089 1.00 . A A . 12 ASP CG 1 1
11 19377 1 1 12 ASP H H 1.796 8.681 -6.775 1.00 . A A . 12 ASP H 1 1
11 19378 1 1 12 ASP HA H 2.402 7.666 -8.710 1.00 . A A . 12 ASP HA 1 1
11 19379 1 1 12 ASP HB2 H 0.874 9.638 -9.575 1.00 . A A . 12 ASP HB2 1 1
11 19380 1 1 12 ASP HB3 H 2.394 10.257 -10.210 1.00 . A A . 12 ASP HB3 1 1
11 19381 1 1 12 ASP N N 2.138 9.284 -7.463 1.00 . A A . 12 ASP N 1 1
11 19382 1 1 12 ASP O O 4.877 8.728 -7.891 1.00 . A A . 12 ASP O 1 1
11 19383 1 1 12 ASP OD1 O 2.604 7.540 -11.234 1.00 . A A . 12 ASP OD1 1 1
11 19384 1 1 12 ASP OD2 O 0.790 8.600 -11.876 1.00 . A A . 12 ASP OD2 1 1
11 19385 1 1 13 SER C C 6.802 9.992 -9.172 1.00 . A A . 13 SER C 1 1
11 19386 1 1 13 SER CA C 6.028 9.436 -10.360 1.00 . A A . 13 SER CA 1 1
11 19387 1 1 13 SER CB C 6.199 10.367 -11.559 1.00 . A A . 13 SER CB 1 1
11 19388 1 1 13 SER H H 3.965 9.362 -10.807 1.00 . A A . 13 SER H 1 1
11 19389 1 1 13 SER HA H 6.437 8.478 -10.609 1.00 . A A . 13 SER HA 1 1
11 19390 1 1 13 SER HB2 H 5.576 10.024 -12.371 1.00 . A A . 13 SER HB2 1 1
11 19391 1 1 13 SER HB3 H 5.904 11.368 -11.277 1.00 . A A . 13 SER HB3 1 1
11 19392 1 1 13 SER HG H 8.125 10.547 -11.245 1.00 . A A . 13 SER HG 1 1
11 19393 1 1 13 SER N N 4.601 9.246 -10.074 1.00 . A A . 13 SER N 1 1
11 19394 1 1 13 SER O O 7.909 9.547 -8.874 1.00 . A A . 13 SER O 1 1
11 19395 1 1 13 SER OG O 7.547 10.396 -11.996 1.00 . A A . 13 SER OG 1 1
11 19396 1 1 14 SER C C 7.273 10.547 -6.330 1.00 . A A . 14 SER C 1 1
11 19397 1 1 14 SER CA C 6.857 11.597 -7.354 1.00 . A A . 14 SER CA 1 1
11 19398 1 1 14 SER CB C 5.923 12.621 -6.709 1.00 . A A . 14 SER CB 1 1
11 19399 1 1 14 SER H H 5.340 11.281 -8.802 1.00 . A A . 14 SER H 1 1
11 19400 1 1 14 SER HA H 7.744 12.104 -7.706 1.00 . A A . 14 SER HA 1 1
11 19401 1 1 14 SER HB2 H 5.642 13.361 -7.443 1.00 . A A . 14 SER HB2 1 1
11 19402 1 1 14 SER HB3 H 5.037 12.120 -6.347 1.00 . A A . 14 SER HB3 1 1
11 19403 1 1 14 SER HG H 6.031 13.155 -4.829 1.00 . A A . 14 SER HG 1 1
11 19404 1 1 14 SER N N 6.218 10.970 -8.507 1.00 . A A . 14 SER N 1 1
11 19405 1 1 14 SER O O 8.461 10.287 -6.139 1.00 . A A . 14 SER O 1 1
11 19406 1 1 14 SER OG O 6.555 13.275 -5.623 1.00 . A A . 14 SER OG 1 1
11 19407 1 1 15 ILE C C 7.219 7.692 -5.323 1.00 . A A . 15 ILE C 1 1
11 19408 1 1 15 ILE CA C 6.550 8.911 -4.684 1.00 . A A . 15 ILE CA 1 1
11 19409 1 1 15 ILE CB C 5.254 8.484 -3.957 1.00 . A A . 15 ILE CB 1 1
11 19410 1 1 15 ILE CD1 C 5.542 10.010 -1.934 1.00 . A A . 15 ILE CD1 1 1
11 19411 1 1 15 ILE CG1 C 4.698 9.654 -3.139 1.00 . A A . 15 ILE CG1 1 1
11 19412 1 1 15 ILE CG2 C 5.510 7.282 -3.056 1.00 . A A . 15 ILE CG2 1 1
11 19413 1 1 15 ILE H H 5.358 10.180 -5.882 1.00 . A A . 15 ILE H 1 1
11 19414 1 1 15 ILE HA H 7.224 9.330 -3.954 1.00 . A A . 15 ILE HA 1 1
11 19415 1 1 15 ILE HB H 4.523 8.200 -4.702 1.00 . A A . 15 ILE HB 1 1
11 19416 1 1 15 ILE HD11 H 6.338 10.674 -2.236 1.00 . A A . 15 ILE HD11 1 1
11 19417 1 1 15 ILE HD12 H 5.964 9.111 -1.509 1.00 . A A . 15 ILE HD12 1 1
11 19418 1 1 15 ILE HD13 H 4.925 10.501 -1.195 1.00 . A A . 15 ILE HD13 1 1
11 19419 1 1 15 ILE HG12 H 4.637 10.527 -3.767 1.00 . A A . 15 ILE HG12 1 1
11 19420 1 1 15 ILE HG13 H 3.708 9.398 -2.788 1.00 . A A . 15 ILE HG13 1 1
11 19421 1 1 15 ILE HG21 H 5.399 6.373 -3.626 1.00 . A A . 15 ILE HG21 1 1
11 19422 1 1 15 ILE HG22 H 4.802 7.286 -2.241 1.00 . A A . 15 ILE HG22 1 1
11 19423 1 1 15 ILE HG23 H 6.514 7.339 -2.659 1.00 . A A . 15 ILE HG23 1 1
11 19424 1 1 15 ILE N N 6.285 9.938 -5.680 1.00 . A A . 15 ILE N 1 1
11 19425 1 1 15 ILE O O 7.866 6.898 -4.642 1.00 . A A . 15 ILE O 1 1
11 19426 1 1 16 ARG C C 9.176 6.553 -7.408 1.00 . A A . 16 ARG C 1 1
11 19427 1 1 16 ARG CA C 7.653 6.446 -7.380 1.00 . A A . 16 ARG CA 1 1
11 19428 1 1 16 ARG CB C 7.119 6.421 -8.812 1.00 . A A . 16 ARG CB 1 1
11 19429 1 1 16 ARG CD C 7.582 5.463 -11.094 1.00 . A A . 16 ARG CD 1 1
11 19430 1 1 16 ARG CG C 7.543 5.189 -9.599 1.00 . A A . 16 ARG CG 1 1
11 19431 1 1 16 ARG CZ C 9.353 6.360 -12.561 1.00 . A A . 16 ARG CZ 1 1
11 19432 1 1 16 ARG H H 6.541 8.227 -7.126 1.00 . A A . 16 ARG H 1 1
11 19433 1 1 16 ARG HA H 7.375 5.527 -6.885 1.00 . A A . 16 ARG HA 1 1
11 19434 1 1 16 ARG HB2 H 6.042 6.451 -8.781 1.00 . A A . 16 ARG HB2 1 1
11 19435 1 1 16 ARG HB3 H 7.478 7.296 -9.333 1.00 . A A . 16 ARG HB3 1 1
11 19436 1 1 16 ARG HD2 H 7.773 4.533 -11.608 1.00 . A A . 16 ARG HD2 1 1
11 19437 1 1 16 ARG HD3 H 6.622 5.852 -11.401 1.00 . A A . 16 ARG HD3 1 1
11 19438 1 1 16 ARG HE H 8.784 7.165 -10.826 1.00 . A A . 16 ARG HE 1 1
11 19439 1 1 16 ARG HG2 H 8.528 4.889 -9.275 1.00 . A A . 16 ARG HG2 1 1
11 19440 1 1 16 ARG HG3 H 6.842 4.392 -9.408 1.00 . A A . 16 ARG HG3 1 1
11 19441 1 1 16 ARG HH11 H 8.479 4.674 -13.264 1.00 . A A . 16 ARG HH11 1 1
11 19442 1 1 16 ARG HH12 H 9.726 5.337 -14.265 1.00 . A A . 16 ARG HH12 1 1
11 19443 1 1 16 ARG HH21 H 10.415 8.029 -12.149 1.00 . A A . 16 ARG HH21 1 1
11 19444 1 1 16 ARG HH22 H 10.822 7.239 -13.635 1.00 . A A . 16 ARG HH22 1 1
11 19445 1 1 16 ARG N N 7.063 7.558 -6.639 1.00 . A A . 16 ARG N 1 1
11 19446 1 1 16 ARG NE N 8.622 6.426 -11.448 1.00 . A A . 16 ARG NE 1 1
11 19447 1 1 16 ARG NH1 N 9.170 5.376 -13.434 1.00 . A A . 16 ARG NH1 1 1
11 19448 1 1 16 ARG NH2 N 10.273 7.285 -12.802 1.00 . A A . 16 ARG NH2 1 1
11 19449 1 1 16 ARG O O 9.880 5.648 -6.967 1.00 . A A . 16 ARG O 1 1
11 19450 1 1 17 TRP C C 11.819 7.683 -6.715 1.00 . A A . 17 TRP C 1 1
11 19451 1 1 17 TRP CA C 11.111 7.900 -8.050 1.00 . A A . 17 TRP CA 1 1
11 19452 1 1 17 TRP CB C 11.378 9.321 -8.553 1.00 . A A . 17 TRP CB 1 1
11 19453 1 1 17 TRP CD1 C 13.666 9.247 -9.706 1.00 . A A . 17 TRP CD1 1 1
11 19454 1 1 17 TRP CD2 C 13.638 10.407 -7.789 1.00 . A A . 17 TRP CD2 1 1
11 19455 1 1 17 TRP CE2 C 14.945 10.437 -8.313 1.00 . A A . 17 TRP CE2 1 1
11 19456 1 1 17 TRP CE3 C 13.380 11.072 -6.588 1.00 . A A . 17 TRP CE3 1 1
11 19457 1 1 17 TRP CG C 12.836 9.639 -8.694 1.00 . A A . 17 TRP CG 1 1
11 19458 1 1 17 TRP CH2 C 15.705 11.747 -6.501 1.00 . A A . 17 TRP CH2 1 1
11 19459 1 1 17 TRP CZ2 C 15.988 11.105 -7.675 1.00 . A A . 17 TRP CZ2 1 1
11 19460 1 1 17 TRP CZ3 C 14.416 11.735 -5.957 1.00 . A A . 17 TRP CZ3 1 1
11 19461 1 1 17 TRP H H 9.055 8.345 -8.284 1.00 . A A . 17 TRP H 1 1
11 19462 1 1 17 TRP HA H 11.504 7.198 -8.767 1.00 . A A . 17 TRP HA 1 1
11 19463 1 1 17 TRP HB2 H 10.916 9.444 -9.520 1.00 . A A . 17 TRP HB2 1 1
11 19464 1 1 17 TRP HB3 H 10.947 10.028 -7.859 1.00 . A A . 17 TRP HB3 1 1
11 19465 1 1 17 TRP HD1 H 13.356 8.649 -10.550 1.00 . A A . 17 TRP HD1 1 1
11 19466 1 1 17 TRP HE1 H 15.710 9.573 -10.067 1.00 . A A . 17 TRP HE1 1 1
11 19467 1 1 17 TRP HE3 H 12.391 11.075 -6.153 1.00 . A A . 17 TRP HE3 1 1
11 19468 1 1 17 TRP HH2 H 16.484 12.279 -5.973 1.00 . A A . 17 TRP HH2 1 1
11 19469 1 1 17 TRP HZ2 H 16.988 11.125 -8.084 1.00 . A A . 17 TRP HZ2 1 1
11 19470 1 1 17 TRP HZ3 H 14.233 12.255 -5.028 1.00 . A A . 17 TRP HZ3 1 1
11 19471 1 1 17 TRP N N 9.673 7.666 -7.944 1.00 . A A . 17 TRP N 1 1
11 19472 1 1 17 TRP NE1 N 14.937 9.721 -9.483 1.00 . A A . 17 TRP NE1 1 1
11 19473 1 1 17 TRP O O 12.880 7.061 -6.657 1.00 . A A . 17 TRP O 1 1
11 19474 1 1 18 VAL C C 11.920 6.634 -3.881 1.00 . A A . 18 VAL C 1 1
11 19475 1 1 18 VAL CA C 11.837 8.083 -4.327 1.00 . A A . 18 VAL CA 1 1
11 19476 1 1 18 VAL CB C 11.061 8.879 -3.252 1.00 . A A . 18 VAL CB 1 1
11 19477 1 1 18 VAL CG1 C 11.956 9.158 -2.056 1.00 . A A . 18 VAL CG1 1 1
11 19478 1 1 18 VAL CG2 C 10.512 10.181 -3.815 1.00 . A A . 18 VAL CG2 1 1
11 19479 1 1 18 VAL H H 10.404 8.715 -5.752 1.00 . A A . 18 VAL H 1 1
11 19480 1 1 18 VAL HA H 12.831 8.478 -4.378 1.00 . A A . 18 VAL HA 1 1
11 19481 1 1 18 VAL HB H 10.230 8.277 -2.917 1.00 . A A . 18 VAL HB 1 1
11 19482 1 1 18 VAL HG11 H 11.349 9.280 -1.171 1.00 . A A . 18 VAL HG11 1 1
11 19483 1 1 18 VAL HG12 H 12.520 10.061 -2.233 1.00 . A A . 18 VAL HG12 1 1
11 19484 1 1 18 VAL HG13 H 12.637 8.331 -1.913 1.00 . A A . 18 VAL HG13 1 1
11 19485 1 1 18 VAL HG21 H 10.335 10.875 -3.006 1.00 . A A . 18 VAL HG21 1 1
11 19486 1 1 18 VAL HG22 H 9.586 9.985 -4.330 1.00 . A A . 18 VAL HG22 1 1
11 19487 1 1 18 VAL HG23 H 11.227 10.607 -4.503 1.00 . A A . 18 VAL HG23 1 1
11 19488 1 1 18 VAL N N 11.239 8.213 -5.648 1.00 . A A . 18 VAL N 1 1
11 19489 1 1 18 VAL O O 13.000 6.117 -3.595 1.00 . A A . 18 VAL O 1 1
11 19490 1 1 19 LEU C C 11.196 3.603 -4.311 1.00 . A A . 19 LEU C 1 1
11 19491 1 1 19 LEU CA C 10.684 4.624 -3.301 1.00 . A A . 19 LEU CA 1 1
11 19492 1 1 19 LEU CB C 9.247 4.279 -2.907 1.00 . A A . 19 LEU CB 1 1
11 19493 1 1 19 LEU CD1 C 10.108 2.829 -1.052 1.00 . A A . 19 LEU CD1 1 1
11 19494 1 1 19 LEU CD2 C 7.673 2.810 -1.621 1.00 . A A . 19 LEU CD2 1 1
11 19495 1 1 19 LEU CG C 9.084 2.947 -2.172 1.00 . A A . 19 LEU CG 1 1
11 19496 1 1 19 LEU H H 9.947 6.489 -3.980 1.00 . A A . 19 LEU H 1 1
11 19497 1 1 19 LEU HA H 11.297 4.557 -2.423 1.00 . A A . 19 LEU HA 1 1
11 19498 1 1 19 LEU HB2 H 8.872 5.067 -2.268 1.00 . A A . 19 LEU HB2 1 1
11 19499 1 1 19 LEU HB3 H 8.645 4.248 -3.803 1.00 . A A . 19 LEU HB3 1 1
11 19500 1 1 19 LEU HD11 H 11.102 2.786 -1.476 1.00 . A A . 19 LEU HD11 1 1
11 19501 1 1 19 LEU HD12 H 9.919 1.931 -0.484 1.00 . A A . 19 LEU HD12 1 1
11 19502 1 1 19 LEU HD13 H 10.031 3.689 -0.404 1.00 . A A . 19 LEU HD13 1 1
11 19503 1 1 19 LEU HD21 H 7.040 3.568 -2.059 1.00 . A A . 19 LEU HD21 1 1
11 19504 1 1 19 LEU HD22 H 7.690 2.934 -0.548 1.00 . A A . 19 LEU HD22 1 1
11 19505 1 1 19 LEU HD23 H 7.285 1.833 -1.865 1.00 . A A . 19 LEU HD23 1 1
11 19506 1 1 19 LEU HG H 9.255 2.136 -2.867 1.00 . A A . 19 LEU HG 1 1
11 19507 1 1 19 LEU N N 10.767 6.002 -3.774 1.00 . A A . 19 LEU N 1 1
11 19508 1 1 19 LEU O O 11.543 2.485 -3.934 1.00 . A A . 19 LEU O 1 1
11 19509 1 1 20 GLU C C 13.170 2.718 -6.447 1.00 . A A . 20 GLU C 1 1
11 19510 1 1 20 GLU CA C 11.692 3.026 -6.606 1.00 . A A . 20 GLU CA 1 1
11 19511 1 1 20 GLU CB C 11.404 3.532 -8.024 1.00 . A A . 20 GLU CB 1 1
11 19512 1 1 20 GLU CD C 11.937 5.121 -9.905 1.00 . A A . 20 GLU CD 1 1
11 19513 1 1 20 GLU CG C 12.260 4.698 -8.486 1.00 . A A . 20 GLU CG 1 1
11 19514 1 1 20 GLU H H 10.936 4.858 -5.845 1.00 . A A . 20 GLU H 1 1
11 19515 1 1 20 GLU HA H 11.145 2.115 -6.455 1.00 . A A . 20 GLU HA 1 1
11 19516 1 1 20 GLU HB2 H 11.567 2.722 -8.708 1.00 . A A . 20 GLU HB2 1 1
11 19517 1 1 20 GLU HB3 H 10.373 3.833 -8.076 1.00 . A A . 20 GLU HB3 1 1
11 19518 1 1 20 GLU HG2 H 12.090 5.532 -7.829 1.00 . A A . 20 GLU HG2 1 1
11 19519 1 1 20 GLU HG3 H 13.300 4.408 -8.443 1.00 . A A . 20 GLU HG3 1 1
11 19520 1 1 20 GLU N N 11.231 3.963 -5.588 1.00 . A A . 20 GLU N 1 1
11 19521 1 1 20 GLU O O 13.569 1.561 -6.326 1.00 . A A . 20 GLU O 1 1
11 19522 1 1 20 GLU OE1 O 10.737 5.234 -10.232 1.00 . A A . 20 GLU OE1 1 1
11 19523 1 1 20 GLU OE2 O 12.884 5.339 -10.689 1.00 . A A . 20 GLU OE2 1 1
11 19524 1 1 21 ARG C C 15.792 3.003 -4.978 1.00 . A A . 21 ARG C 1 1
11 19525 1 1 21 ARG CA C 15.415 3.611 -6.325 1.00 . A A . 21 ARG CA 1 1
11 19526 1 1 21 ARG CB C 16.108 4.962 -6.499 1.00 . A A . 21 ARG CB 1 1
11 19527 1 1 21 ARG CD C 17.336 5.259 -8.671 1.00 . A A . 21 ARG CD 1 1
11 19528 1 1 21 ARG CG C 16.039 5.506 -7.916 1.00 . A A . 21 ARG CG 1 1
11 19529 1 1 21 ARG CZ C 17.960 4.076 -10.741 1.00 . A A . 21 ARG CZ 1 1
11 19530 1 1 21 ARG H H 13.587 4.652 -6.568 1.00 . A A . 21 ARG H 1 1
11 19531 1 1 21 ARG HA H 15.746 2.944 -7.104 1.00 . A A . 21 ARG HA 1 1
11 19532 1 1 21 ARG HB2 H 15.644 5.679 -5.839 1.00 . A A . 21 ARG HB2 1 1
11 19533 1 1 21 ARG HB3 H 17.147 4.857 -6.227 1.00 . A A . 21 ARG HB3 1 1
11 19534 1 1 21 ARG HD2 H 17.898 6.180 -8.708 1.00 . A A . 21 ARG HD2 1 1
11 19535 1 1 21 ARG HD3 H 17.907 4.510 -8.142 1.00 . A A . 21 ARG HD3 1 1
11 19536 1 1 21 ARG HE H 16.235 5.032 -10.444 1.00 . A A . 21 ARG HE 1 1
11 19537 1 1 21 ARG HG2 H 15.232 5.019 -8.441 1.00 . A A . 21 ARG HG2 1 1
11 19538 1 1 21 ARG HG3 H 15.856 6.570 -7.875 1.00 . A A . 21 ARG HG3 1 1
11 19539 1 1 21 ARG HH11 H 19.376 4.029 -9.295 1.00 . A A . 21 ARG HH11 1 1
11 19540 1 1 21 ARG HH12 H 19.782 3.199 -10.757 1.00 . A A . 21 ARG HH12 1 1
11 19541 1 1 21 ARG HH21 H 16.771 3.946 -12.368 1.00 . A A . 21 ARG HH21 1 1
11 19542 1 1 21 ARG HH22 H 18.305 3.151 -12.505 1.00 . A A . 21 ARG HH22 1 1
11 19543 1 1 21 ARG N N 13.974 3.760 -6.457 1.00 . A A . 21 ARG N 1 1
11 19544 1 1 21 ARG NE N 17.092 4.795 -10.033 1.00 . A A . 21 ARG NE 1 1
11 19545 1 1 21 ARG NH1 N 19.136 3.741 -10.221 1.00 . A A . 21 ARG NH1 1 1
11 19546 1 1 21 ARG NH2 N 17.655 3.693 -11.972 1.00 . A A . 21 ARG NH2 1 1
11 19547 1 1 21 ARG O O 16.464 1.974 -4.922 1.00 . A A . 21 ARG O 1 1
11 19548 1 1 22 ALA C C 15.256 1.720 -2.356 1.00 . A A . 22 ALA C 1 1
11 19549 1 1 22 ALA CA C 15.688 3.161 -2.554 1.00 . A A . 22 ALA CA 1 1
11 19550 1 1 22 ALA CB C 15.064 4.054 -1.493 1.00 . A A . 22 ALA CB 1 1
11 19551 1 1 22 ALA H H 14.846 4.468 -3.996 1.00 . A A . 22 ALA H 1 1
11 19552 1 1 22 ALA HA H 16.753 3.204 -2.442 1.00 . A A . 22 ALA HA 1 1
11 19553 1 1 22 ALA HB1 H 15.761 4.187 -0.679 1.00 . A A . 22 ALA HB1 1 1
11 19554 1 1 22 ALA HB2 H 14.162 3.591 -1.120 1.00 . A A . 22 ALA HB2 1 1
11 19555 1 1 22 ALA HB3 H 14.823 5.014 -1.924 1.00 . A A . 22 ALA HB3 1 1
11 19556 1 1 22 ALA N N 15.371 3.646 -3.894 1.00 . A A . 22 ALA N 1 1
11 19557 1 1 22 ALA O O 16.031 0.885 -1.891 1.00 . A A . 22 ALA O 1 1
11 19558 1 1 23 LEU C C 14.157 -0.857 -3.568 1.00 . A A . 23 LEU C 1 1
11 19559 1 1 23 LEU CA C 13.493 0.081 -2.565 1.00 . A A . 23 LEU CA 1 1
11 19560 1 1 23 LEU CB C 11.972 0.079 -2.734 1.00 . A A . 23 LEU CB 1 1
11 19561 1 1 23 LEU CD1 C 11.124 -2.210 -3.322 1.00 . A A . 23 LEU CD1 1 1
11 19562 1 1 23 LEU CD2 C 11.940 -1.758 -0.998 1.00 . A A . 23 LEU CD2 1 1
11 19563 1 1 23 LEU CG C 11.242 -1.169 -2.219 1.00 . A A . 23 LEU CG 1 1
11 19564 1 1 23 LEU H H 13.453 2.137 -3.073 1.00 . A A . 23 LEU H 1 1
11 19565 1 1 23 LEU HA H 13.739 -0.254 -1.572 1.00 . A A . 23 LEU HA 1 1
11 19566 1 1 23 LEU HB2 H 11.576 0.939 -2.214 1.00 . A A . 23 LEU HB2 1 1
11 19567 1 1 23 LEU HB3 H 11.752 0.186 -3.782 1.00 . A A . 23 LEU HB3 1 1
11 19568 1 1 23 LEU HD11 H 12.107 -2.558 -3.597 1.00 . A A . 23 LEU HD11 1 1
11 19569 1 1 23 LEU HD12 H 10.644 -1.771 -4.182 1.00 . A A . 23 LEU HD12 1 1
11 19570 1 1 23 LEU HD13 H 10.534 -3.042 -2.967 1.00 . A A . 23 LEU HD13 1 1
11 19571 1 1 23 LEU HD21 H 12.963 -1.999 -1.248 1.00 . A A . 23 LEU HD21 1 1
11 19572 1 1 23 LEU HD22 H 11.426 -2.657 -0.688 1.00 . A A . 23 LEU HD22 1 1
11 19573 1 1 23 LEU HD23 H 11.926 -1.040 -0.192 1.00 . A A . 23 LEU HD23 1 1
11 19574 1 1 23 LEU HG H 10.243 -0.888 -1.922 1.00 . A A . 23 LEU HG 1 1
11 19575 1 1 23 LEU N N 14.021 1.431 -2.708 1.00 . A A . 23 LEU N 1 1
11 19576 1 1 23 LEU O O 14.237 -2.075 -3.352 1.00 . A A . 23 LEU O 1 1
11 19577 1 1 24 ALA C C 16.677 -1.546 -5.104 1.00 . A A . 24 ALA C 1 1
11 19578 1 1 24 ALA CA C 15.346 -1.066 -5.663 1.00 . A A . 24 ALA CA 1 1
11 19579 1 1 24 ALA CB C 15.556 -0.249 -6.928 1.00 . A A . 24 ALA CB 1 1
11 19580 1 1 24 ALA H H 14.588 0.684 -4.771 1.00 . A A . 24 ALA H 1 1
11 19581 1 1 24 ALA HA H 14.731 -1.920 -5.899 1.00 . A A . 24 ALA HA 1 1
11 19582 1 1 24 ALA HB1 H 15.669 0.794 -6.669 1.00 . A A . 24 ALA HB1 1 1
11 19583 1 1 24 ALA HB2 H 14.703 -0.368 -7.579 1.00 . A A . 24 ALA HB2 1 1
11 19584 1 1 24 ALA HB3 H 16.445 -0.592 -7.434 1.00 . A A . 24 ALA HB3 1 1
11 19585 1 1 24 ALA N N 14.660 -0.284 -4.656 1.00 . A A . 24 ALA N 1 1
11 19586 1 1 24 ALA O O 17.141 -2.638 -5.425 1.00 . A A . 24 ALA O 1 1
11 19587 1 1 25 GLY C C 18.387 -2.349 -2.791 1.00 . A A . 25 GLY C 1 1
11 19588 1 1 25 GLY CA C 18.531 -1.091 -3.620 1.00 . A A . 25 GLY CA 1 1
11 19589 1 1 25 GLY H H 16.847 0.130 -4.005 1.00 . A A . 25 GLY H 1 1
11 19590 1 1 25 GLY HA2 H 19.269 -1.259 -4.393 1.00 . A A . 25 GLY HA2 1 1
11 19591 1 1 25 GLY HA3 H 18.861 -0.285 -2.983 1.00 . A A . 25 GLY HA3 1 1
11 19592 1 1 25 GLY N N 17.274 -0.724 -4.239 1.00 . A A . 25 GLY N 1 1
11 19593 1 1 25 GLY O O 19.347 -3.099 -2.610 1.00 . A A . 25 GLY O 1 1
11 19594 1 1 26 ALA C C 16.744 -4.992 -2.393 1.00 . A A . 26 ALA C 1 1
11 19595 1 1 26 ALA CA C 16.885 -3.762 -1.500 1.00 . A A . 26 ALA CA 1 1
11 19596 1 1 26 ALA CB C 15.621 -3.549 -0.680 1.00 . A A . 26 ALA CB 1 1
11 19597 1 1 26 ALA H H 16.452 -1.954 -2.487 1.00 . A A . 26 ALA H 1 1
11 19598 1 1 26 ALA HA H 17.709 -3.909 -0.822 1.00 . A A . 26 ALA HA 1 1
11 19599 1 1 26 ALA HB1 H 15.158 -4.503 -0.479 1.00 . A A . 26 ALA HB1 1 1
11 19600 1 1 26 ALA HB2 H 14.934 -2.923 -1.231 1.00 . A A . 26 ALA HB2 1 1
11 19601 1 1 26 ALA HB3 H 15.875 -3.068 0.254 1.00 . A A . 26 ALA HB3 1 1
11 19602 1 1 26 ALA N N 17.173 -2.583 -2.299 1.00 . A A . 26 ALA N 1 1
11 19603 1 1 26 ALA O O 16.796 -6.126 -1.916 1.00 . A A . 26 ALA O 1 1
11 19604 1 1 27 GLY C C 15.026 -6.206 -4.995 1.00 . A A . 27 GLY C 1 1
11 19605 1 1 27 GLY CA C 16.460 -5.849 -4.638 1.00 . A A . 27 GLY CA 1 1
11 19606 1 1 27 GLY H H 16.564 -3.834 -4.020 1.00 . A A . 27 GLY H 1 1
11 19607 1 1 27 GLY HA2 H 16.983 -5.583 -5.543 1.00 . A A . 27 GLY HA2 1 1
11 19608 1 1 27 GLY HA3 H 16.936 -6.722 -4.213 1.00 . A A . 27 GLY HA3 1 1
11 19609 1 1 27 GLY N N 16.583 -4.757 -3.696 1.00 . A A . 27 GLY N 1 1
11 19610 1 1 27 GLY O O 14.763 -7.340 -5.396 1.00 . A A . 27 GLY O 1 1
11 19611 1 1 28 LEU C C 12.129 -4.590 -6.233 1.00 . A A . 28 LEU C 1 1
11 19612 1 1 28 LEU CA C 12.696 -5.558 -5.197 1.00 . A A . 28 LEU CA 1 1
11 19613 1 1 28 LEU CB C 11.817 -5.566 -3.948 1.00 . A A . 28 LEU CB 1 1
11 19614 1 1 28 LEU CD1 C 13.043 -4.649 -1.965 1.00 . A A . 28 LEU CD1 1 1
11 19615 1 1 28 LEU CD2 C 11.606 -6.680 -1.723 1.00 . A A . 28 LEU CD2 1 1
11 19616 1 1 28 LEU CG C 12.534 -5.908 -2.644 1.00 . A A . 28 LEU CG 1 1
11 19617 1 1 28 LEU H H 14.323 -4.374 -4.540 1.00 . A A . 28 LEU H 1 1
11 19618 1 1 28 LEU HA H 12.686 -6.542 -5.622 1.00 . A A . 28 LEU HA 1 1
11 19619 1 1 28 LEU HB2 H 11.369 -4.591 -3.843 1.00 . A A . 28 LEU HB2 1 1
11 19620 1 1 28 LEU HB3 H 11.030 -6.287 -4.095 1.00 . A A . 28 LEU HB3 1 1
11 19621 1 1 28 LEU HD11 H 13.966 -4.335 -2.427 1.00 . A A . 28 LEU HD11 1 1
11 19622 1 1 28 LEU HD12 H 13.213 -4.851 -0.918 1.00 . A A . 28 LEU HD12 1 1
11 19623 1 1 28 LEU HD13 H 12.306 -3.869 -2.065 1.00 . A A . 28 LEU HD13 1 1
11 19624 1 1 28 LEU HD21 H 12.154 -7.477 -1.243 1.00 . A A . 28 LEU HD21 1 1
11 19625 1 1 28 LEU HD22 H 10.793 -7.097 -2.302 1.00 . A A . 28 LEU HD22 1 1
11 19626 1 1 28 LEU HD23 H 11.207 -6.014 -0.973 1.00 . A A . 28 LEU HD23 1 1
11 19627 1 1 28 LEU HG H 13.389 -6.529 -2.867 1.00 . A A . 28 LEU HG 1 1
11 19628 1 1 28 LEU N N 14.087 -5.265 -4.863 1.00 . A A . 28 LEU N 1 1
11 19629 1 1 28 LEU O O 12.698 -3.529 -6.489 1.00 . A A . 28 LEU O 1 1
11 19630 1 1 29 THR C C 9.448 -3.104 -7.203 1.00 . A A . 29 THR C 1 1
11 19631 1 1 29 THR CA C 10.349 -4.150 -7.846 1.00 . A A . 29 THR CA 1 1
11 19632 1 1 29 THR CB C 9.540 -5.021 -8.812 1.00 . A A . 29 THR CB 1 1
11 19633 1 1 29 THR CG2 C 8.792 -4.220 -9.858 1.00 . A A . 29 THR CG2 1 1
11 19634 1 1 29 THR H H 10.598 -5.835 -6.580 1.00 . A A . 29 THR H 1 1
11 19635 1 1 29 THR HA H 11.123 -3.643 -8.399 1.00 . A A . 29 THR HA 1 1
11 19636 1 1 29 THR HB H 8.813 -5.589 -8.250 1.00 . A A . 29 THR HB 1 1
11 19637 1 1 29 THR HG1 H 11.265 -5.545 -9.583 1.00 . A A . 29 THR HG1 1 1
11 19638 1 1 29 THR HG21 H 7.729 -4.295 -9.676 1.00 . A A . 29 THR HG21 1 1
11 19639 1 1 29 THR HG22 H 9.018 -4.608 -10.839 1.00 . A A . 29 THR HG22 1 1
11 19640 1 1 29 THR HG23 H 9.095 -3.185 -9.802 1.00 . A A . 29 THR HG23 1 1
11 19641 1 1 29 THR N N 11.001 -4.974 -6.829 1.00 . A A . 29 THR N 1 1
11 19642 1 1 29 THR O O 8.728 -3.393 -6.253 1.00 . A A . 29 THR O 1 1
11 19643 1 1 29 THR OG1 O 10.389 -5.931 -9.492 1.00 . A A . 29 THR OG1 1 1
11 19644 1 1 30 CYS C C 7.910 -0.086 -8.275 1.00 . A A . 30 CYS C 1 1
11 19645 1 1 30 CYS CA C 8.715 -0.787 -7.183 1.00 . A A . 30 CYS CA 1 1
11 19646 1 1 30 CYS CB C 9.632 0.219 -6.477 1.00 . A A . 30 CYS CB 1 1
11 19647 1 1 30 CYS H H 10.114 -1.712 -8.470 1.00 . A A . 30 CYS H 1 1
11 19648 1 1 30 CYS HA H 8.026 -1.194 -6.456 1.00 . A A . 30 CYS HA 1 1
11 19649 1 1 30 CYS HB2 H 9.650 1.135 -7.048 1.00 . A A . 30 CYS HB2 1 1
11 19650 1 1 30 CYS HB3 H 9.236 0.424 -5.494 1.00 . A A . 30 CYS HB3 1 1
11 19651 1 1 30 CYS HG H 11.367 -1.292 -6.375 1.00 . A A . 30 CYS HG 1 1
11 19652 1 1 30 CYS N N 9.509 -1.884 -7.719 1.00 . A A . 30 CYS N 1 1
11 19653 1 1 30 CYS O O 8.470 0.596 -9.134 1.00 . A A . 30 CYS O 1 1
11 19654 1 1 30 CYS SG S 11.349 -0.337 -6.278 1.00 . A A . 30 CYS SG 1 1
11 19655 1 1 31 THR C C 4.690 1.257 -8.435 1.00 . A A . 31 THR C 1 1
11 19656 1 1 31 THR CA C 5.704 0.400 -9.186 1.00 . A A . 31 THR CA 1 1
11 19657 1 1 31 THR CB C 5.004 -0.646 -10.074 1.00 . A A . 31 THR CB 1 1
11 19658 1 1 31 THR CG2 C 3.802 -1.298 -9.432 1.00 . A A . 31 THR CG2 1 1
11 19659 1 1 31 THR H H 6.201 -0.779 -7.500 1.00 . A A . 31 THR H 1 1
11 19660 1 1 31 THR HA H 6.307 1.047 -9.808 1.00 . A A . 31 THR HA 1 1
11 19661 1 1 31 THR HB H 5.710 -1.430 -10.320 1.00 . A A . 31 THR HB 1 1
11 19662 1 1 31 THR HG1 H 4.004 0.708 -11.074 1.00 . A A . 31 THR HG1 1 1
11 19663 1 1 31 THR HG21 H 3.776 -2.341 -9.701 1.00 . A A . 31 THR HG21 1 1
11 19664 1 1 31 THR HG22 H 2.905 -0.817 -9.787 1.00 . A A . 31 THR HG22 1 1
11 19665 1 1 31 THR HG23 H 3.865 -1.201 -8.358 1.00 . A A . 31 THR HG23 1 1
11 19666 1 1 31 THR N N 6.589 -0.240 -8.220 1.00 . A A . 31 THR N 1 1
11 19667 1 1 31 THR O O 4.315 0.933 -7.308 1.00 . A A . 31 THR O 1 1
11 19668 1 1 31 THR OG1 O 4.552 -0.053 -11.277 1.00 . A A . 31 THR OG1 1 1
11 19669 1 1 32 THR C C 2.110 3.556 -9.230 1.00 . A A . 32 THR C 1 1
11 19670 1 1 32 THR CA C 3.335 3.265 -8.379 1.00 . A A . 32 THR CA 1 1
11 19671 1 1 32 THR CB C 4.028 4.573 -8.025 1.00 . A A . 32 THR CB 1 1
11 19672 1 1 32 THR CG2 C 5.233 4.377 -7.140 1.00 . A A . 32 THR CG2 1 1
11 19673 1 1 32 THR H H 4.620 2.592 -9.917 1.00 . A A . 32 THR H 1 1
11 19674 1 1 32 THR HA H 3.017 2.789 -7.470 1.00 . A A . 32 THR HA 1 1
11 19675 1 1 32 THR HB H 3.330 5.211 -7.502 1.00 . A A . 32 THR HB 1 1
11 19676 1 1 32 THR HG1 H 4.861 4.611 -9.795 1.00 . A A . 32 THR HG1 1 1
11 19677 1 1 32 THR HG21 H 6.087 4.126 -7.749 1.00 . A A . 32 THR HG21 1 1
11 19678 1 1 32 THR HG22 H 5.040 3.574 -6.444 1.00 . A A . 32 THR HG22 1 1
11 19679 1 1 32 THR HG23 H 5.432 5.287 -6.595 1.00 . A A . 32 THR HG23 1 1
11 19680 1 1 32 THR N N 4.274 2.365 -9.036 1.00 . A A . 32 THR N 1 1
11 19681 1 1 32 THR O O 2.119 3.385 -10.449 1.00 . A A . 32 THR O 1 1
11 19682 1 1 32 THR OG1 O 4.451 5.241 -9.198 1.00 . A A . 32 THR OG1 1 1
11 19683 1 1 33 PHE C C -0.775 5.641 -8.668 1.00 . A A . 33 PHE C 1 1
11 19684 1 1 33 PHE CA C -0.202 4.323 -9.209 1.00 . A A . 33 PHE CA 1 1
11 19685 1 1 33 PHE CB C -1.193 3.174 -9.066 1.00 . A A . 33 PHE CB 1 1
11 19686 1 1 33 PHE CD1 C 0.345 1.263 -8.524 1.00 . A A . 33 PHE CD1 1 1
11 19687 1 1 33 PHE CD2 C -1.009 1.112 -10.480 1.00 . A A . 33 PHE CD2 1 1
11 19688 1 1 33 PHE CE1 C 0.877 0.018 -8.793 1.00 . A A . 33 PHE CE1 1 1
11 19689 1 1 33 PHE CE2 C -0.479 -0.131 -10.756 1.00 . A A . 33 PHE CE2 1 1
11 19690 1 1 33 PHE CG C -0.605 1.823 -9.364 1.00 . A A . 33 PHE CG 1 1
11 19691 1 1 33 PHE CZ C 0.464 -0.681 -9.912 1.00 . A A . 33 PHE CZ 1 1
11 19692 1 1 33 PHE H H 1.125 4.105 -7.587 1.00 . A A . 33 PHE H 1 1
11 19693 1 1 33 PHE HA H 0.014 4.459 -10.259 1.00 . A A . 33 PHE HA 1 1
11 19694 1 1 33 PHE HB2 H -1.571 3.149 -8.066 1.00 . A A . 33 PHE HB2 1 1
11 19695 1 1 33 PHE HB3 H -2.005 3.338 -9.745 1.00 . A A . 33 PHE HB3 1 1
11 19696 1 1 33 PHE HD1 H 0.667 1.808 -7.651 1.00 . A A . 33 PHE HD1 1 1
11 19697 1 1 33 PHE HD2 H -1.744 1.538 -11.143 1.00 . A A . 33 PHE HD2 1 1
11 19698 1 1 33 PHE HE1 H 1.622 -0.404 -8.135 1.00 . A A . 33 PHE HE1 1 1
11 19699 1 1 33 PHE HE2 H -0.805 -0.674 -11.629 1.00 . A A . 33 PHE HE2 1 1
11 19700 1 1 33 PHE HZ H 0.876 -1.656 -10.125 1.00 . A A . 33 PHE HZ 1 1
11 19701 1 1 33 PHE N N 1.055 3.996 -8.558 1.00 . A A . 33 PHE N 1 1
11 19702 1 1 33 PHE O O -0.205 6.245 -7.753 1.00 . A A . 33 PHE O 1 1
11 19703 1 1 34 GLU C C -2.848 7.519 -7.431 1.00 . A A . 34 GLU C 1 1
11 19704 1 1 34 GLU CA C -2.490 7.380 -8.917 1.00 . A A . 34 GLU CA 1 1
11 19705 1 1 34 GLU CB C -3.744 7.592 -9.774 1.00 . A A . 34 GLU CB 1 1
11 19706 1 1 34 GLU CD C -5.193 5.644 -8.963 1.00 . A A . 34 GLU CD 1 1
11 19707 1 1 34 GLU CG C -4.523 6.325 -10.137 1.00 . A A . 34 GLU CG 1 1
11 19708 1 1 34 GLU H H -2.245 5.613 -10.027 1.00 . A A . 34 GLU H 1 1
11 19709 1 1 34 GLU HA H -1.785 8.158 -9.164 1.00 . A A . 34 GLU HA 1 1
11 19710 1 1 34 GLU HB2 H -4.412 8.259 -9.258 1.00 . A A . 34 GLU HB2 1 1
11 19711 1 1 34 GLU HB3 H -3.430 8.050 -10.694 1.00 . A A . 34 GLU HB3 1 1
11 19712 1 1 34 GLU HG2 H -5.289 6.586 -10.845 1.00 . A A . 34 GLU HG2 1 1
11 19713 1 1 34 GLU HG3 H -3.847 5.623 -10.593 1.00 . A A . 34 GLU HG3 1 1
11 19714 1 1 34 GLU N N -1.869 6.110 -9.276 1.00 . A A . 34 GLU N 1 1
11 19715 1 1 34 GLU O O -2.483 8.518 -6.813 1.00 . A A . 34 GLU O 1 1
11 19716 1 1 34 GLU OE1 O -4.531 4.816 -8.305 1.00 . A A . 34 GLU OE1 1 1
11 19717 1 1 34 GLU OE2 O -6.386 5.911 -8.719 1.00 . A A . 34 GLU OE2 1 1
11 19718 1 1 35 ASN C C -4.542 5.354 -4.899 1.00 . A A . 35 ASN C 1 1
11 19719 1 1 35 ASN CA C -3.924 6.645 -5.438 1.00 . A A . 35 ASN CA 1 1
11 19720 1 1 35 ASN CB C -4.877 7.821 -5.213 1.00 . A A . 35 ASN CB 1 1
11 19721 1 1 35 ASN CG C -4.144 9.070 -4.760 1.00 . A A . 35 ASN CG 1 1
11 19722 1 1 35 ASN H H -3.820 5.777 -7.376 1.00 . A A . 35 ASN H 1 1
11 19723 1 1 35 ASN HA H -3.020 6.831 -4.889 1.00 . A A . 35 ASN HA 1 1
11 19724 1 1 35 ASN HB2 H -5.392 8.042 -6.135 1.00 . A A . 35 ASN HB2 1 1
11 19725 1 1 35 ASN HB3 H -5.599 7.555 -4.455 1.00 . A A . 35 ASN HB3 1 1
11 19726 1 1 35 ASN HD21 H -5.807 10.144 -4.912 1.00 . A A . 35 ASN HD21 1 1
11 19727 1 1 35 ASN HD22 H -4.408 11.006 -4.387 1.00 . A A . 35 ASN HD22 1 1
11 19728 1 1 35 ASN N N -3.551 6.554 -6.854 1.00 . A A . 35 ASN N 1 1
11 19729 1 1 35 ASN ND2 N -4.859 10.185 -4.679 1.00 . A A . 35 ASN ND2 1 1
11 19730 1 1 35 ASN O O -4.540 5.124 -3.689 1.00 . A A . 35 ASN O 1 1
11 19731 1 1 35 ASN OD1 O -2.946 9.032 -4.489 1.00 . A A . 35 ASN OD1 1 1
11 19732 1 1 36 GLY C C -6.406 2.511 -6.401 1.00 . A A . 36 GLY C 1 1
11 19733 1 1 36 GLY CA C -5.640 3.260 -5.332 1.00 . A A . 36 GLY CA 1 1
11 19734 1 1 36 GLY H H -5.028 4.720 -6.735 1.00 . A A . 36 GLY H 1 1
11 19735 1 1 36 GLY HA2 H -4.847 2.621 -4.972 1.00 . A A . 36 GLY HA2 1 1
11 19736 1 1 36 GLY HA3 H -6.309 3.472 -4.512 1.00 . A A . 36 GLY HA3 1 1
11 19737 1 1 36 GLY N N -5.056 4.506 -5.785 1.00 . A A . 36 GLY N 1 1
11 19738 1 1 36 GLY O O -6.254 1.300 -6.530 1.00 . A A . 36 GLY O 1 1
11 19739 1 1 37 ASN C C -7.149 1.901 -9.237 1.00 . A A . 37 ASN C 1 1
11 19740 1 1 37 ASN CA C -8.034 2.558 -8.190 1.00 . A A . 37 ASN CA 1 1
11 19741 1 1 37 ASN CB C -9.000 3.542 -8.843 1.00 . A A . 37 ASN CB 1 1
11 19742 1 1 37 ASN CG C -10.429 3.030 -8.821 1.00 . A A . 37 ASN CG 1 1
11 19743 1 1 37 ASN H H -7.337 4.176 -7.017 1.00 . A A . 37 ASN H 1 1
11 19744 1 1 37 ASN HA H -8.607 1.788 -7.709 1.00 . A A . 37 ASN HA 1 1
11 19745 1 1 37 ASN HB2 H -8.962 4.480 -8.310 1.00 . A A . 37 ASN HB2 1 1
11 19746 1 1 37 ASN HB3 H -8.708 3.700 -9.869 1.00 . A A . 37 ASN HB3 1 1
11 19747 1 1 37 ASN HD21 H -10.223 2.462 -6.923 1.00 . A A . 37 ASN HD21 1 1
11 19748 1 1 37 ASN HD22 H -11.766 2.149 -7.633 1.00 . A A . 37 ASN HD22 1 1
11 19749 1 1 37 ASN N N -7.242 3.211 -7.159 1.00 . A A . 37 ASN N 1 1
11 19750 1 1 37 ASN ND2 N -10.849 2.494 -7.676 1.00 . A A . 37 ASN ND2 1 1
11 19751 1 1 37 ASN O O -7.449 0.809 -9.717 1.00 . A A . 37 ASN O 1 1
11 19752 1 1 37 ASN OD1 O -11.145 3.112 -9.818 1.00 . A A . 37 ASN OD1 1 1
11 19753 1 1 38 GLU C C -4.609 0.660 -10.174 1.00 . A A . 38 GLU C 1 1
11 19754 1 1 38 GLU CA C -5.145 2.032 -10.586 1.00 . A A . 38 GLU CA 1 1
11 19755 1 1 38 GLU CB C -3.985 2.989 -10.817 1.00 . A A . 38 GLU CB 1 1
11 19756 1 1 38 GLU CD C -3.228 2.162 -13.079 1.00 . A A . 38 GLU CD 1 1
11 19757 1 1 38 GLU CG C -3.756 3.336 -12.279 1.00 . A A . 38 GLU CG 1 1
11 19758 1 1 38 GLU H H -5.873 3.438 -9.179 1.00 . A A . 38 GLU H 1 1
11 19759 1 1 38 GLU HA H -5.693 1.922 -11.509 1.00 . A A . 38 GLU HA 1 1
11 19760 1 1 38 GLU HB2 H -4.175 3.898 -10.278 1.00 . A A . 38 GLU HB2 1 1
11 19761 1 1 38 GLU HB3 H -3.088 2.537 -10.434 1.00 . A A . 38 GLU HB3 1 1
11 19762 1 1 38 GLU HG2 H -4.690 3.656 -12.712 1.00 . A A . 38 GLU HG2 1 1
11 19763 1 1 38 GLU HG3 H -3.038 4.143 -12.336 1.00 . A A . 38 GLU HG3 1 1
11 19764 1 1 38 GLU N N -6.061 2.567 -9.591 1.00 . A A . 38 GLU N 1 1
11 19765 1 1 38 GLU O O -4.711 -0.297 -10.941 1.00 . A A . 38 GLU O 1 1
11 19766 1 1 38 GLU OE1 O -4.044 1.314 -13.495 1.00 . A A . 38 GLU OE1 1 1
11 19767 1 1 38 GLU OE2 O -1.998 2.090 -13.292 1.00 . A A . 38 GLU OE2 1 1
11 19768 1 1 39 VAL C C -4.508 -1.844 -8.660 1.00 . A A . 39 VAL C 1 1
11 19769 1 1 39 VAL CA C -3.483 -0.730 -8.521 1.00 . A A . 39 VAL CA 1 1
11 19770 1 1 39 VAL CB C -3.004 -0.691 -7.059 1.00 . A A . 39 VAL CB 1 1
11 19771 1 1 39 VAL CG1 C -2.029 -1.823 -6.793 1.00 . A A . 39 VAL CG1 1 1
11 19772 1 1 39 VAL CG2 C -2.371 0.643 -6.734 1.00 . A A . 39 VAL CG2 1 1
11 19773 1 1 39 VAL H H -3.958 1.349 -8.378 1.00 . A A . 39 VAL H 1 1
11 19774 1 1 39 VAL HA H -2.634 -0.962 -9.147 1.00 . A A . 39 VAL HA 1 1
11 19775 1 1 39 VAL HB H -3.860 -0.827 -6.415 1.00 . A A . 39 VAL HB 1 1
11 19776 1 1 39 VAL HG11 H -2.213 -2.239 -5.814 1.00 . A A . 39 VAL HG11 1 1
11 19777 1 1 39 VAL HG12 H -1.017 -1.447 -6.840 1.00 . A A . 39 VAL HG12 1 1
11 19778 1 1 39 VAL HG13 H -2.160 -2.590 -7.540 1.00 . A A . 39 VAL HG13 1 1
11 19779 1 1 39 VAL HG21 H -2.109 1.152 -7.648 1.00 . A A . 39 VAL HG21 1 1
11 19780 1 1 39 VAL HG22 H -1.483 0.486 -6.141 1.00 . A A . 39 VAL HG22 1 1
11 19781 1 1 39 VAL HG23 H -3.075 1.241 -6.180 1.00 . A A . 39 VAL HG23 1 1
11 19782 1 1 39 VAL N N -4.028 0.555 -8.970 1.00 . A A . 39 VAL N 1 1
11 19783 1 1 39 VAL O O -4.208 -2.918 -9.174 1.00 . A A . 39 VAL O 1 1
11 19784 1 1 40 LEU C C -6.888 -3.168 -9.665 1.00 . A A . 40 LEU C 1 1
11 19785 1 1 40 LEU CA C -6.800 -2.560 -8.270 1.00 . A A . 40 LEU CA 1 1
11 19786 1 1 40 LEU CB C -8.139 -1.919 -7.901 1.00 . A A . 40 LEU CB 1 1
11 19787 1 1 40 LEU CD1 C -9.420 -0.263 -6.538 1.00 . A A . 40 LEU CD1 1 1
11 19788 1 1 40 LEU CD2 C -7.782 -1.762 -5.423 1.00 . A A . 40 LEU CD2 1 1
11 19789 1 1 40 LEU CG C -8.101 -0.990 -6.690 1.00 . A A . 40 LEU CG 1 1
11 19790 1 1 40 LEU H H -5.893 -0.697 -7.800 1.00 . A A . 40 LEU H 1 1
11 19791 1 1 40 LEU HA H -6.581 -3.345 -7.562 1.00 . A A . 40 LEU HA 1 1
11 19792 1 1 40 LEU HB2 H -8.490 -1.352 -8.752 1.00 . A A . 40 LEU HB2 1 1
11 19793 1 1 40 LEU HB3 H -8.847 -2.708 -7.698 1.00 . A A . 40 LEU HB3 1 1
11 19794 1 1 40 LEU HD11 H -9.406 0.640 -7.122 1.00 . A A . 40 LEU HD11 1 1
11 19795 1 1 40 LEU HD12 H -9.567 -0.018 -5.498 1.00 . A A . 40 LEU HD12 1 1
11 19796 1 1 40 LEU HD13 H -10.223 -0.898 -6.877 1.00 . A A . 40 LEU HD13 1 1
11 19797 1 1 40 LEU HD21 H -8.651 -1.767 -4.778 1.00 . A A . 40 LEU HD21 1 1
11 19798 1 1 40 LEU HD22 H -6.956 -1.288 -4.912 1.00 . A A . 40 LEU HD22 1 1
11 19799 1 1 40 LEU HD23 H -7.515 -2.776 -5.676 1.00 . A A . 40 LEU HD23 1 1
11 19800 1 1 40 LEU HG H -7.332 -0.252 -6.836 1.00 . A A . 40 LEU HG 1 1
11 19801 1 1 40 LEU N N -5.721 -1.577 -8.198 1.00 . A A . 40 LEU N 1 1
11 19802 1 1 40 LEU O O -7.045 -4.379 -9.818 1.00 . A A . 40 LEU O 1 1
11 19803 1 1 41 ALA C C -5.629 -3.608 -12.415 1.00 . A A . 41 ALA C 1 1
11 19804 1 1 41 ALA CA C -6.846 -2.768 -12.062 1.00 . A A . 41 ALA CA 1 1
11 19805 1 1 41 ALA CB C -6.961 -1.577 -12.999 1.00 . A A . 41 ALA CB 1 1
11 19806 1 1 41 ALA H H -6.654 -1.361 -10.494 1.00 . A A . 41 ALA H 1 1
11 19807 1 1 41 ALA HA H -7.725 -3.371 -12.172 1.00 . A A . 41 ALA HA 1 1
11 19808 1 1 41 ALA HB1 H -5.985 -1.141 -13.147 1.00 . A A . 41 ALA HB1 1 1
11 19809 1 1 41 ALA HB2 H -7.622 -0.841 -12.565 1.00 . A A . 41 ALA HB2 1 1
11 19810 1 1 41 ALA HB3 H -7.359 -1.904 -13.949 1.00 . A A . 41 ALA HB3 1 1
11 19811 1 1 41 ALA N N -6.782 -2.316 -10.679 1.00 . A A . 41 ALA N 1 1
11 19812 1 1 41 ALA O O -5.747 -4.696 -12.978 1.00 . A A . 41 ALA O 1 1
11 19813 1 1 42 ALA C C -3.082 -5.054 -11.525 1.00 . A A . 42 ALA C 1 1
11 19814 1 1 42 ALA CA C -3.207 -3.775 -12.352 1.00 . A A . 42 ALA CA 1 1
11 19815 1 1 42 ALA CB C -2.026 -2.849 -12.080 1.00 . A A . 42 ALA CB 1 1
11 19816 1 1 42 ALA H H -4.450 -2.220 -11.634 1.00 . A A . 42 ALA H 1 1
11 19817 1 1 42 ALA HA H -3.193 -4.033 -13.399 1.00 . A A . 42 ALA HA 1 1
11 19818 1 1 42 ALA HB1 H -2.107 -2.442 -11.083 1.00 . A A . 42 ALA HB1 1 1
11 19819 1 1 42 ALA HB2 H -2.029 -2.044 -12.799 1.00 . A A . 42 ALA HB2 1 1
11 19820 1 1 42 ALA HB3 H -1.104 -3.406 -12.167 1.00 . A A . 42 ALA HB3 1 1
11 19821 1 1 42 ALA N N -4.462 -3.089 -12.078 1.00 . A A . 42 ALA N 1 1
11 19822 1 1 42 ALA O O -2.409 -6.002 -11.928 1.00 . A A . 42 ALA O 1 1
11 19823 1 1 43 LEU C C -4.526 -7.381 -10.009 1.00 . A A . 43 LEU C 1 1
11 19824 1 1 43 LEU CA C -3.696 -6.220 -9.474 1.00 . A A . 43 LEU CA 1 1
11 19825 1 1 43 LEU CB C -4.193 -5.829 -8.087 1.00 . A A . 43 LEU CB 1 1
11 19826 1 1 43 LEU CD1 C -3.809 -4.494 -6.011 1.00 . A A . 43 LEU CD1 1 1
11 19827 1 1 43 LEU CD2 C -2.157 -6.237 -6.701 1.00 . A A . 43 LEU CD2 1 1
11 19828 1 1 43 LEU CG C -3.141 -5.187 -7.185 1.00 . A A . 43 LEU CG 1 1
11 19829 1 1 43 LEU H H -4.247 -4.277 -10.101 1.00 . A A . 43 LEU H 1 1
11 19830 1 1 43 LEU HA H -2.672 -6.538 -9.398 1.00 . A A . 43 LEU HA 1 1
11 19831 1 1 43 LEU HB2 H -5.014 -5.135 -8.201 1.00 . A A . 43 LEU HB2 1 1
11 19832 1 1 43 LEU HB3 H -4.559 -6.717 -7.594 1.00 . A A . 43 LEU HB3 1 1
11 19833 1 1 43 LEU HD11 H -3.373 -4.844 -5.086 1.00 . A A . 43 LEU HD11 1 1
11 19834 1 1 43 LEU HD12 H -4.861 -4.719 -6.021 1.00 . A A . 43 LEU HD12 1 1
11 19835 1 1 43 LEU HD13 H -3.671 -3.429 -6.094 1.00 . A A . 43 LEU HD13 1 1
11 19836 1 1 43 LEU HD21 H -1.334 -6.308 -7.397 1.00 . A A . 43 LEU HD21 1 1
11 19837 1 1 43 LEU HD22 H -2.658 -7.191 -6.636 1.00 . A A . 43 LEU HD22 1 1
11 19838 1 1 43 LEU HD23 H -1.783 -5.958 -5.726 1.00 . A A . 43 LEU HD23 1 1
11 19839 1 1 43 LEU HG H -2.596 -4.446 -7.748 1.00 . A A . 43 LEU HG 1 1
11 19840 1 1 43 LEU N N -3.732 -5.067 -10.367 1.00 . A A . 43 LEU N 1 1
11 19841 1 1 43 LEU O O -4.290 -8.539 -9.661 1.00 . A A . 43 LEU O 1 1
11 19842 1 1 44 ALA C C -5.566 -9.176 -12.126 1.00 . A A . 44 ALA C 1 1
11 19843 1 1 44 ALA CA C -6.370 -8.084 -11.426 1.00 . A A . 44 ALA CA 1 1
11 19844 1 1 44 ALA CB C -7.359 -7.450 -12.393 1.00 . A A . 44 ALA CB 1 1
11 19845 1 1 44 ALA H H -5.642 -6.127 -11.086 1.00 . A A . 44 ALA H 1 1
11 19846 1 1 44 ALA HA H -6.931 -8.531 -10.621 1.00 . A A . 44 ALA HA 1 1
11 19847 1 1 44 ALA HB1 H -6.877 -6.639 -12.919 1.00 . A A . 44 ALA HB1 1 1
11 19848 1 1 44 ALA HB2 H -8.205 -7.068 -11.841 1.00 . A A . 44 ALA HB2 1 1
11 19849 1 1 44 ALA HB3 H -7.697 -8.191 -13.101 1.00 . A A . 44 ALA HB3 1 1
11 19850 1 1 44 ALA N N -5.500 -7.066 -10.852 1.00 . A A . 44 ALA N 1 1
11 19851 1 1 44 ALA O O -6.069 -10.276 -12.356 1.00 . A A . 44 ALA O 1 1
11 19852 1 1 45 SER C C -2.096 -9.962 -12.452 1.00 . A A . 45 SER C 1 1
11 19853 1 1 45 SER CA C -3.456 -9.822 -13.143 1.00 . A A . 45 SER CA 1 1
11 19854 1 1 45 SER CB C -3.257 -9.411 -14.603 1.00 . A A . 45 SER CB 1 1
11 19855 1 1 45 SER H H -3.974 -7.984 -12.266 1.00 . A A . 45 SER H 1 1
11 19856 1 1 45 SER HA H -3.953 -10.772 -13.117 1.00 . A A . 45 SER HA 1 1
11 19857 1 1 45 SER HB2 H -3.413 -8.346 -14.699 1.00 . A A . 45 SER HB2 1 1
11 19858 1 1 45 SER HB3 H -2.251 -9.657 -14.910 1.00 . A A . 45 SER HB3 1 1
11 19859 1 1 45 SER HG H -5.043 -10.082 -15.048 1.00 . A A . 45 SER HG 1 1
11 19860 1 1 45 SER N N -4.317 -8.868 -12.468 1.00 . A A . 45 SER N 1 1
11 19861 1 1 45 SER O O -1.229 -10.690 -12.931 1.00 . A A . 45 SER O 1 1
11 19862 1 1 45 SER OG O -4.172 -10.083 -15.451 1.00 . A A . 45 SER OG 1 1
11 19863 1 1 46 LYS C C -0.839 -9.037 -9.117 1.00 . A A . 46 LYS C 1 1
11 19864 1 1 46 LYS CA C -0.647 -9.342 -10.601 1.00 . A A . 46 LYS CA 1 1
11 19865 1 1 46 LYS CB C 0.372 -8.378 -11.210 1.00 . A A . 46 LYS CB 1 1
11 19866 1 1 46 LYS CD C 2.865 -8.395 -10.890 1.00 . A A . 46 LYS CD 1 1
11 19867 1 1 46 LYS CE C 4.121 -8.465 -11.742 1.00 . A A . 46 LYS CE 1 1
11 19868 1 1 46 LYS CG C 1.683 -9.047 -11.587 1.00 . A A . 46 LYS CG 1 1
11 19869 1 1 46 LYS H H -2.622 -8.706 -10.984 1.00 . A A . 46 LYS H 1 1
11 19870 1 1 46 LYS HA H -0.276 -10.347 -10.700 1.00 . A A . 46 LYS HA 1 1
11 19871 1 1 46 LYS HB2 H -0.053 -7.940 -12.101 1.00 . A A . 46 LYS HB2 1 1
11 19872 1 1 46 LYS HB3 H 0.582 -7.592 -10.497 1.00 . A A . 46 LYS HB3 1 1
11 19873 1 1 46 LYS HD2 H 2.630 -7.360 -10.697 1.00 . A A . 46 LYS HD2 1 1
11 19874 1 1 46 LYS HD3 H 3.046 -8.905 -9.955 1.00 . A A . 46 LYS HD3 1 1
11 19875 1 1 46 LYS HE2 H 4.941 -8.796 -11.124 1.00 . A A . 46 LYS HE2 1 1
11 19876 1 1 46 LYS HE3 H 3.962 -9.177 -12.540 1.00 . A A . 46 LYS HE3 1 1
11 19877 1 1 46 LYS HG2 H 1.640 -10.086 -11.299 1.00 . A A . 46 LYS HG2 1 1
11 19878 1 1 46 LYS HG3 H 1.822 -8.972 -12.657 1.00 . A A . 46 LYS HG3 1 1
11 19879 1 1 46 LYS HZ1 H 4.610 -6.442 -11.579 1.00 . A A . 46 LYS HZ1 1 1
11 19880 1 1 46 LYS HZ2 H 3.693 -6.817 -12.949 1.00 . A A . 46 LYS HZ2 1 1
11 19881 1 1 46 LYS HZ3 H 5.334 -7.219 -12.897 1.00 . A A . 46 LYS HZ3 1 1
11 19882 1 1 46 LYS N N -1.908 -9.271 -11.329 1.00 . A A . 46 LYS N 1 1
11 19883 1 1 46 LYS NZ N 4.464 -7.143 -12.333 1.00 . A A . 46 LYS NZ 1 1
11 19884 1 1 46 LYS O O -1.781 -8.349 -8.731 1.00 . A A . 46 LYS O 1 1
11 19885 1 1 47 THR C C 1.381 -9.088 -6.257 1.00 . A A . 47 THR C 1 1
11 19886 1 1 47 THR CA C -0.006 -9.346 -6.850 1.00 . A A . 47 THR CA 1 1
11 19887 1 1 47 THR CB C -0.651 -10.553 -6.161 1.00 . A A . 47 THR CB 1 1
11 19888 1 1 47 THR CG2 C -0.667 -10.451 -4.648 1.00 . A A . 47 THR CG2 1 1
11 19889 1 1 47 THR H H 0.787 -10.097 -8.650 1.00 . A A . 47 THR H 1 1
11 19890 1 1 47 THR HA H -0.620 -8.482 -6.686 1.00 . A A . 47 THR HA 1 1
11 19891 1 1 47 THR HB H -0.098 -11.443 -6.427 1.00 . A A . 47 THR HB 1 1
11 19892 1 1 47 THR HG1 H -2.433 -9.869 -6.599 1.00 . A A . 47 THR HG1 1 1
11 19893 1 1 47 THR HG21 H -0.817 -11.433 -4.222 1.00 . A A . 47 THR HG21 1 1
11 19894 1 1 47 THR HG22 H -1.470 -9.799 -4.338 1.00 . A A . 47 THR HG22 1 1
11 19895 1 1 47 THR HG23 H 0.276 -10.051 -4.302 1.00 . A A . 47 THR HG23 1 1
11 19896 1 1 47 THR N N 0.062 -9.560 -8.288 1.00 . A A . 47 THR N 1 1
11 19897 1 1 47 THR O O 2.223 -9.985 -6.230 1.00 . A A . 47 THR O 1 1
11 19898 1 1 47 THR OG1 O -1.990 -10.720 -6.594 1.00 . A A . 47 THR OG1 1 1
11 19899 1 1 48 PRO C C 3.061 -8.159 -3.762 1.00 . A A . 48 PRO C 1 1
11 19900 1 1 48 PRO CA C 2.920 -7.525 -5.140 1.00 . A A . 48 PRO CA 1 1
11 19901 1 1 48 PRO CB C 2.866 -6.003 -5.029 1.00 . A A . 48 PRO CB 1 1
11 19902 1 1 48 PRO CD C 0.690 -6.733 -5.713 1.00 . A A . 48 PRO CD 1 1
11 19903 1 1 48 PRO CG C 1.415 -5.691 -4.904 1.00 . A A . 48 PRO CG 1 1
11 19904 1 1 48 PRO HA H 3.752 -7.820 -5.764 1.00 . A A . 48 PRO HA 1 1
11 19905 1 1 48 PRO HB2 H 3.418 -5.684 -4.157 1.00 . A A . 48 PRO HB2 1 1
11 19906 1 1 48 PRO HB3 H 3.291 -5.558 -5.916 1.00 . A A . 48 PRO HB3 1 1
11 19907 1 1 48 PRO HD2 H -0.230 -7.015 -5.224 1.00 . A A . 48 PRO HD2 1 1
11 19908 1 1 48 PRO HD3 H 0.491 -6.362 -6.707 1.00 . A A . 48 PRO HD3 1 1
11 19909 1 1 48 PRO HG2 H 1.117 -5.745 -3.868 1.00 . A A . 48 PRO HG2 1 1
11 19910 1 1 48 PRO HG3 H 1.216 -4.707 -5.300 1.00 . A A . 48 PRO HG3 1 1
11 19911 1 1 48 PRO N N 1.636 -7.866 -5.752 1.00 . A A . 48 PRO N 1 1
11 19912 1 1 48 PRO O O 2.082 -8.632 -3.193 1.00 . A A . 48 PRO O 1 1
11 19913 1 1 49 ASP C C 4.040 -7.821 -0.805 1.00 . A A . 49 ASP C 1 1
11 19914 1 1 49 ASP CA C 4.499 -8.767 -1.912 1.00 . A A . 49 ASP CA 1 1
11 19915 1 1 49 ASP CB C 5.975 -9.112 -1.726 1.00 . A A . 49 ASP CB 1 1
11 19916 1 1 49 ASP CG C 6.429 -10.225 -2.650 1.00 . A A . 49 ASP CG 1 1
11 19917 1 1 49 ASP H H 5.025 -7.793 -3.721 1.00 . A A . 49 ASP H 1 1
11 19918 1 1 49 ASP HA H 3.917 -9.675 -1.855 1.00 . A A . 49 ASP HA 1 1
11 19919 1 1 49 ASP HB2 H 6.572 -8.236 -1.927 1.00 . A A . 49 ASP HB2 1 1
11 19920 1 1 49 ASP HB3 H 6.137 -9.428 -0.706 1.00 . A A . 49 ASP HB3 1 1
11 19921 1 1 49 ASP N N 4.273 -8.178 -3.226 1.00 . A A . 49 ASP N 1 1
11 19922 1 1 49 ASP O O 3.614 -8.259 0.263 1.00 . A A . 49 ASP O 1 1
11 19923 1 1 49 ASP OD1 O 5.562 -10.978 -3.145 1.00 . A A . 49 ASP OD1 1 1
11 19924 1 1 49 ASP OD2 O 7.649 -10.344 -2.879 1.00 . A A . 49 ASP OD2 1 1
11 19925 1 1 50 VAL C C 3.147 -4.287 -0.814 1.00 . A A . 50 VAL C 1 1
11 19926 1 1 50 VAL CA C 3.726 -5.508 -0.101 1.00 . A A . 50 VAL CA 1 1
11 19927 1 1 50 VAL CB C 4.918 -5.074 0.772 1.00 . A A . 50 VAL CB 1 1
11 19928 1 1 50 VAL CG1 C 6.058 -4.574 -0.099 1.00 . A A . 50 VAL CG1 1 1
11 19929 1 1 50 VAL CG2 C 4.499 -4.008 1.774 1.00 . A A . 50 VAL CG2 1 1
11 19930 1 1 50 VAL H H 4.481 -6.237 -1.942 1.00 . A A . 50 VAL H 1 1
11 19931 1 1 50 VAL HA H 2.970 -5.938 0.539 1.00 . A A . 50 VAL HA 1 1
11 19932 1 1 50 VAL HB H 5.267 -5.936 1.323 1.00 . A A . 50 VAL HB 1 1
11 19933 1 1 50 VAL HG11 H 6.992 -4.978 0.264 1.00 . A A . 50 VAL HG11 1 1
11 19934 1 1 50 VAL HG12 H 6.093 -3.498 -0.059 1.00 . A A . 50 VAL HG12 1 1
11 19935 1 1 50 VAL HG13 H 5.899 -4.893 -1.119 1.00 . A A . 50 VAL HG13 1 1
11 19936 1 1 50 VAL HG21 H 4.015 -3.196 1.254 1.00 . A A . 50 VAL HG21 1 1
11 19937 1 1 50 VAL HG22 H 5.371 -3.635 2.290 1.00 . A A . 50 VAL HG22 1 1
11 19938 1 1 50 VAL HG23 H 3.813 -4.436 2.491 1.00 . A A . 50 VAL HG23 1 1
11 19939 1 1 50 VAL N N 4.131 -6.522 -1.071 1.00 . A A . 50 VAL N 1 1
11 19940 1 1 50 VAL O O 3.882 -3.467 -1.359 1.00 . A A . 50 VAL O 1 1
11 19941 1 1 51 LEU C C 0.984 -1.853 -0.573 1.00 . A A . 51 LEU C 1 1
11 19942 1 1 51 LEU CA C 1.141 -3.077 -1.481 1.00 . A A . 51 LEU CA 1 1
11 19943 1 1 51 LEU CB C -0.234 -3.533 -1.967 1.00 . A A . 51 LEU CB 1 1
11 19944 1 1 51 LEU CD1 C -0.374 -1.874 -3.844 1.00 . A A . 51 LEU CD1 1 1
11 19945 1 1 51 LEU CD2 C -2.445 -3.014 -3.021 1.00 . A A . 51 LEU CD2 1 1
11 19946 1 1 51 LEU CG C -1.086 -2.448 -2.630 1.00 . A A . 51 LEU CG 1 1
11 19947 1 1 51 LEU H H 1.289 -4.877 -0.375 1.00 . A A . 51 LEU H 1 1
11 19948 1 1 51 LEU HA H 1.730 -2.794 -2.338 1.00 . A A . 51 LEU HA 1 1
11 19949 1 1 51 LEU HB2 H -0.091 -4.335 -2.678 1.00 . A A . 51 LEU HB2 1 1
11 19950 1 1 51 LEU HB3 H -0.779 -3.919 -1.120 1.00 . A A . 51 LEU HB3 1 1
11 19951 1 1 51 LEU HD11 H 0.087 -2.677 -4.402 1.00 . A A . 51 LEU HD11 1 1
11 19952 1 1 51 LEU HD12 H 0.383 -1.172 -3.522 1.00 . A A . 51 LEU HD12 1 1
11 19953 1 1 51 LEU HD13 H -1.089 -1.364 -4.471 1.00 . A A . 51 LEU HD13 1 1
11 19954 1 1 51 LEU HD21 H -2.950 -3.382 -2.139 1.00 . A A . 51 LEU HD21 1 1
11 19955 1 1 51 LEU HD22 H -2.309 -3.826 -3.721 1.00 . A A . 51 LEU HD22 1 1
11 19956 1 1 51 LEU HD23 H -3.040 -2.239 -3.479 1.00 . A A . 51 LEU HD23 1 1
11 19957 1 1 51 LEU HG H -1.245 -1.643 -1.927 1.00 . A A . 51 LEU HG 1 1
11 19958 1 1 51 LEU N N 1.822 -4.183 -0.816 1.00 . A A . 51 LEU N 1 1
11 19959 1 1 51 LEU O O 0.625 -1.969 0.598 1.00 . A A . 51 LEU O 1 1
11 19960 1 1 52 LEU C C 0.068 1.453 -1.137 1.00 . A A . 52 LEU C 1 1
11 19961 1 1 52 LEU CA C 1.114 0.591 -0.443 1.00 . A A . 52 LEU CA 1 1
11 19962 1 1 52 LEU CB C 2.455 1.319 -0.434 1.00 . A A . 52 LEU CB 1 1
11 19963 1 1 52 LEU CD1 C 4.786 1.197 0.457 1.00 . A A . 52 LEU CD1 1 1
11 19964 1 1 52 LEU CD2 C 2.944 2.110 1.878 1.00 . A A . 52 LEU CD2 1 1
11 19965 1 1 52 LEU CG C 3.309 1.100 0.807 1.00 . A A . 52 LEU CG 1 1
11 19966 1 1 52 LEU H H 1.501 -0.669 -2.091 1.00 . A A . 52 LEU H 1 1
11 19967 1 1 52 LEU HA H 0.802 0.392 0.571 1.00 . A A . 52 LEU HA 1 1
11 19968 1 1 52 LEU HB2 H 3.022 0.997 -1.296 1.00 . A A . 52 LEU HB2 1 1
11 19969 1 1 52 LEU HB3 H 2.265 2.377 -0.526 1.00 . A A . 52 LEU HB3 1 1
11 19970 1 1 52 LEU HD11 H 5.088 0.311 -0.082 1.00 . A A . 52 LEU HD11 1 1
11 19971 1 1 52 LEU HD12 H 5.366 1.282 1.366 1.00 . A A . 52 LEU HD12 1 1
11 19972 1 1 52 LEU HD13 H 4.953 2.068 -0.158 1.00 . A A . 52 LEU HD13 1 1
11 19973 1 1 52 LEU HD21 H 1.929 2.448 1.724 1.00 . A A . 52 LEU HD21 1 1
11 19974 1 1 52 LEU HD22 H 3.616 2.953 1.822 1.00 . A A . 52 LEU HD22 1 1
11 19975 1 1 52 LEU HD23 H 3.025 1.645 2.849 1.00 . A A . 52 LEU HD23 1 1
11 19976 1 1 52 LEU HG H 3.120 0.112 1.195 1.00 . A A . 52 LEU HG 1 1
11 19977 1 1 52 LEU N N 1.237 -0.681 -1.149 1.00 . A A . 52 LEU N 1 1
11 19978 1 1 52 LEU O O 0.188 1.719 -2.330 1.00 . A A . 52 LEU O 1 1
11 19979 1 1 53 SER C C -2.188 4.044 -0.355 1.00 . A A . 53 SER C 1 1
11 19980 1 1 53 SER CA C -2.038 2.669 -0.997 1.00 . A A . 53 SER CA 1 1
11 19981 1 1 53 SER CB C -3.358 1.912 -0.885 1.00 . A A . 53 SER CB 1 1
11 19982 1 1 53 SER H H -1.023 1.607 0.537 1.00 . A A . 53 SER H 1 1
11 19983 1 1 53 SER HA H -1.811 2.808 -2.036 1.00 . A A . 53 SER HA 1 1
11 19984 1 1 53 SER HB2 H -3.175 0.944 -0.443 1.00 . A A . 53 SER HB2 1 1
11 19985 1 1 53 SER HB3 H -4.038 2.469 -0.260 1.00 . A A . 53 SER HB3 1 1
11 19986 1 1 53 SER HG H -4.569 2.439 -2.329 1.00 . A A . 53 SER HG 1 1
11 19987 1 1 53 SER N N -0.965 1.867 -0.406 1.00 . A A . 53 SER N 1 1
11 19988 1 1 53 SER O O -1.951 4.217 0.837 1.00 . A A . 53 SER O 1 1
11 19989 1 1 53 SER OG O -3.950 1.726 -2.158 1.00 . A A . 53 SER OG 1 1
11 19990 1 1 54 ASP C C -4.121 6.472 0.088 1.00 . A A . 54 ASP C 1 1
11 19991 1 1 54 ASP CA C -2.823 6.376 -0.695 1.00 . A A . 54 ASP CA 1 1
11 19992 1 1 54 ASP CB C -2.854 7.367 -1.861 1.00 . A A . 54 ASP CB 1 1
11 19993 1 1 54 ASP CG C -2.233 8.702 -1.494 1.00 . A A . 54 ASP CG 1 1
11 19994 1 1 54 ASP H H -2.797 4.801 -2.104 1.00 . A A . 54 ASP H 1 1
11 19995 1 1 54 ASP HA H -2.008 6.631 -0.041 1.00 . A A . 54 ASP HA 1 1
11 19996 1 1 54 ASP HB2 H -2.312 6.956 -2.696 1.00 . A A . 54 ASP HB2 1 1
11 19997 1 1 54 ASP HB3 H -3.880 7.538 -2.154 1.00 . A A . 54 ASP HB3 1 1
11 19998 1 1 54 ASP N N -2.610 5.015 -1.167 1.00 . A A . 54 ASP N 1 1
11 19999 1 1 54 ASP O O -4.708 5.457 0.464 1.00 . A A . 54 ASP O 1 1
11 20000 1 1 54 ASP OD1 O -1.955 8.920 -0.295 1.00 . A A . 54 ASP OD1 1 1
11 20001 1 1 54 ASP OD2 O -2.030 9.533 -2.401 1.00 . A A . 54 ASP OD2 1 1
11 20002 1 1 55 ILE C C -6.274 9.355 0.950 1.00 . A A . 55 ILE C 1 1
11 20003 1 1 55 ILE CA C -5.778 7.917 1.086 1.00 . A A . 55 ILE CA 1 1
11 20004 1 1 55 ILE CB C -5.552 7.570 2.563 1.00 . A A . 55 ILE CB 1 1
11 20005 1 1 55 ILE CD1 C -7.252 6.811 4.298 1.00 . A A . 55 ILE CD1 1 1
11 20006 1 1 55 ILE CG1 C -6.762 7.945 3.424 1.00 . A A . 55 ILE CG1 1 1
11 20007 1 1 55 ILE CG2 C -4.296 8.251 3.074 1.00 . A A . 55 ILE CG2 1 1
11 20008 1 1 55 ILE H H -4.053 8.461 0.031 1.00 . A A . 55 ILE H 1 1
11 20009 1 1 55 ILE HA H -6.523 7.250 0.691 1.00 . A A . 55 ILE HA 1 1
11 20010 1 1 55 ILE HB H -5.393 6.511 2.621 1.00 . A A . 55 ILE HB 1 1
11 20011 1 1 55 ILE HD11 H -8.238 6.515 3.981 1.00 . A A . 55 ILE HD11 1 1
11 20012 1 1 55 ILE HD12 H -7.288 7.139 5.327 1.00 . A A . 55 ILE HD12 1 1
11 20013 1 1 55 ILE HD13 H -6.578 5.972 4.211 1.00 . A A . 55 ILE HD13 1 1
11 20014 1 1 55 ILE HG12 H -6.495 8.767 4.070 1.00 . A A . 55 ILE HG12 1 1
11 20015 1 1 55 ILE HG13 H -7.577 8.248 2.782 1.00 . A A . 55 ILE HG13 1 1
11 20016 1 1 55 ILE HG21 H -4.252 9.259 2.693 1.00 . A A . 55 ILE HG21 1 1
11 20017 1 1 55 ILE HG22 H -3.429 7.699 2.741 1.00 . A A . 55 ILE HG22 1 1
11 20018 1 1 55 ILE HG23 H -4.315 8.274 4.150 1.00 . A A . 55 ILE HG23 1 1
11 20019 1 1 55 ILE N N -4.562 7.696 0.341 1.00 . A A . 55 ILE N 1 1
11 20020 1 1 55 ILE O O -6.196 10.142 1.894 1.00 . A A . 55 ILE O 1 1
11 20021 1 1 56 ARG C C -7.785 11.140 -1.952 1.00 . A A . 56 ARG C 1 1
11 20022 1 1 56 ARG CA C -7.315 11.020 -0.503 1.00 . A A . 56 ARG CA 1 1
11 20023 1 1 56 ARG CB C -6.247 12.079 -0.215 1.00 . A A . 56 ARG CB 1 1
11 20024 1 1 56 ARG CD C -5.729 14.450 0.417 1.00 . A A . 56 ARG CD 1 1
11 20025 1 1 56 ARG CG C -6.821 13.455 0.068 1.00 . A A . 56 ARG CG 1 1
11 20026 1 1 56 ARG CZ C -5.717 16.799 1.149 1.00 . A A . 56 ARG CZ 1 1
11 20027 1 1 56 ARG H H -6.833 9.006 -0.938 1.00 . A A . 56 ARG H 1 1
11 20028 1 1 56 ARG HA H -8.158 11.185 0.151 1.00 . A A . 56 ARG HA 1 1
11 20029 1 1 56 ARG HB2 H -5.672 11.773 0.644 1.00 . A A . 56 ARG HB2 1 1
11 20030 1 1 56 ARG HB3 H -5.592 12.156 -1.068 1.00 . A A . 56 ARG HB3 1 1
11 20031 1 1 56 ARG HD2 H -5.346 14.214 1.398 1.00 . A A . 56 ARG HD2 1 1
11 20032 1 1 56 ARG HD3 H -4.936 14.365 -0.310 1.00 . A A . 56 ARG HD3 1 1
11 20033 1 1 56 ARG HE H -6.995 16.018 -0.163 1.00 . A A . 56 ARG HE 1 1
11 20034 1 1 56 ARG HG2 H -7.344 13.804 -0.809 1.00 . A A . 56 ARG HG2 1 1
11 20035 1 1 56 ARG HG3 H -7.510 13.384 0.897 1.00 . A A . 56 ARG HG3 1 1
11 20036 1 1 56 ARG HH11 H -4.279 15.662 2.006 1.00 . A A . 56 ARG HH11 1 1
11 20037 1 1 56 ARG HH12 H -4.303 17.321 2.497 1.00 . A A . 56 ARG HH12 1 1
11 20038 1 1 56 ARG HH21 H -7.026 18.183 0.480 1.00 . A A . 56 ARG HH21 1 1
11 20039 1 1 56 ARG HH22 H -5.863 18.754 1.629 1.00 . A A . 56 ARG HH22 1 1
11 20040 1 1 56 ARG N N -6.794 9.683 -0.232 1.00 . A A . 56 ARG N 1 1
11 20041 1 1 56 ARG NE N -6.230 15.819 0.416 1.00 . A A . 56 ARG NE 1 1
11 20042 1 1 56 ARG NH1 N -4.681 16.575 1.950 1.00 . A A . 56 ARG NH1 1 1
11 20043 1 1 56 ARG NH2 N -6.244 18.012 1.082 1.00 . A A . 56 ARG NH2 1 1
11 20044 1 1 56 ARG O O -7.239 11.925 -2.728 1.00 . A A . 56 ARG O 1 1
11 20045 1 1 57 MET C C -10.730 9.750 -3.740 1.00 . A A . 57 MET C 1 1
11 20046 1 1 57 MET CA C -9.344 10.393 -3.664 1.00 . A A . 57 MET CA 1 1
11 20047 1 1 57 MET CB C -8.396 9.700 -4.642 1.00 . A A . 57 MET CB 1 1
11 20048 1 1 57 MET CE C -7.396 8.599 -7.843 1.00 . A A . 57 MET CE 1 1
11 20049 1 1 57 MET CG C -8.257 10.438 -5.965 1.00 . A A . 57 MET CG 1 1
11 20050 1 1 57 MET H H -9.202 9.761 -1.647 1.00 . A A . 57 MET H 1 1
11 20051 1 1 57 MET HA H -9.435 11.428 -3.950 1.00 . A A . 57 MET HA 1 1
11 20052 1 1 57 MET HB2 H -7.419 9.625 -4.189 1.00 . A A . 57 MET HB2 1 1
11 20053 1 1 57 MET HB3 H -8.764 8.708 -4.848 1.00 . A A . 57 MET HB3 1 1
11 20054 1 1 57 MET HE1 H -6.533 9.080 -7.408 1.00 . A A . 57 MET HE1 1 1
11 20055 1 1 57 MET HE2 H -7.308 8.602 -8.919 1.00 . A A . 57 MET HE2 1 1
11 20056 1 1 57 MET HE3 H -7.456 7.580 -7.491 1.00 . A A . 57 MET HE3 1 1
11 20057 1 1 57 MET HG2 H -8.817 11.361 -5.905 1.00 . A A . 57 MET HG2 1 1
11 20058 1 1 57 MET HG3 H -7.215 10.662 -6.134 1.00 . A A . 57 MET HG3 1 1
11 20059 1 1 57 MET N N -8.804 10.362 -2.308 1.00 . A A . 57 MET N 1 1
11 20060 1 1 57 MET O O -11.704 10.416 -4.093 1.00 . A A . 57 MET O 1 1
11 20061 1 1 57 MET SD S -8.876 9.484 -7.363 1.00 . A A . 57 MET SD 1 1
11 20062 1 1 58 PRO C C -13.162 8.314 -2.510 1.00 . A A . 58 PRO C 1 1
11 20063 1 1 58 PRO CA C -12.128 7.733 -3.469 1.00 . A A . 58 PRO CA 1 1
11 20064 1 1 58 PRO CB C -11.762 6.305 -3.052 1.00 . A A . 58 PRO CB 1 1
11 20065 1 1 58 PRO CD C -9.748 7.558 -2.990 1.00 . A A . 58 PRO CD 1 1
11 20066 1 1 58 PRO CG C -10.485 6.449 -2.301 1.00 . A A . 58 PRO CG 1 1
11 20067 1 1 58 PRO HA H -12.535 7.724 -4.469 1.00 . A A . 58 PRO HA 1 1
11 20068 1 1 58 PRO HB2 H -12.542 5.897 -2.430 1.00 . A A . 58 PRO HB2 1 1
11 20069 1 1 58 PRO HB3 H -11.636 5.692 -3.933 1.00 . A A . 58 PRO HB3 1 1
11 20070 1 1 58 PRO HD2 H -9.084 8.058 -2.301 1.00 . A A . 58 PRO HD2 1 1
11 20071 1 1 58 PRO HD3 H -9.203 7.179 -3.839 1.00 . A A . 58 PRO HD3 1 1
11 20072 1 1 58 PRO HG2 H -10.691 6.712 -1.274 1.00 . A A . 58 PRO HG2 1 1
11 20073 1 1 58 PRO HG3 H -9.917 5.531 -2.353 1.00 . A A . 58 PRO HG3 1 1
11 20074 1 1 58 PRO N N -10.844 8.447 -3.419 1.00 . A A . 58 PRO N 1 1
11 20075 1 1 58 PRO O O -12.951 9.370 -1.915 1.00 . A A . 58 PRO O 1 1
11 20076 1 1 59 GLY C C -14.839 8.347 -0.078 1.00 . A A . 59 GLY C 1 1
11 20077 1 1 59 GLY CA C -15.342 8.061 -1.478 1.00 . A A . 59 GLY CA 1 1
11 20078 1 1 59 GLY H H -14.392 6.774 -2.867 1.00 . A A . 59 GLY H 1 1
11 20079 1 1 59 GLY HA2 H -15.777 8.962 -1.884 1.00 . A A . 59 GLY HA2 1 1
11 20080 1 1 59 GLY HA3 H -16.104 7.298 -1.425 1.00 . A A . 59 GLY HA3 1 1
11 20081 1 1 59 GLY N N -14.284 7.609 -2.366 1.00 . A A . 59 GLY N 1 1
11 20082 1 1 59 GLY O O -14.624 9.503 0.284 1.00 . A A . 59 GLY O 1 1
11 20083 1 1 60 MET C C -12.688 7.888 2.063 1.00 . A A . 60 MET C 1 1
11 20084 1 1 60 MET CA C -14.148 7.443 2.072 1.00 . A A . 60 MET CA 1 1
11 20085 1 1 60 MET CB C -14.299 6.132 2.842 1.00 . A A . 60 MET CB 1 1
11 20086 1 1 60 MET CE C -17.806 4.716 4.621 1.00 . A A . 60 MET CE 1 1
11 20087 1 1 60 MET CG C -15.746 5.713 3.048 1.00 . A A . 60 MET CG 1 1
11 20088 1 1 60 MET H H -14.826 6.396 0.363 1.00 . A A . 60 MET H 1 1
11 20089 1 1 60 MET HA H -14.740 8.206 2.555 1.00 . A A . 60 MET HA 1 1
11 20090 1 1 60 MET HB2 H -13.793 5.347 2.299 1.00 . A A . 60 MET HB2 1 1
11 20091 1 1 60 MET HB3 H -13.837 6.243 3.812 1.00 . A A . 60 MET HB3 1 1
11 20092 1 1 60 MET HE1 H -18.404 5.265 5.333 1.00 . A A . 60 MET HE1 1 1
11 20093 1 1 60 MET HE2 H -17.876 3.659 4.829 1.00 . A A . 60 MET HE2 1 1
11 20094 1 1 60 MET HE3 H -18.166 4.911 3.621 1.00 . A A . 60 MET HE3 1 1
11 20095 1 1 60 MET HG2 H -16.385 6.542 2.782 1.00 . A A . 60 MET HG2 1 1
11 20096 1 1 60 MET HG3 H -15.960 4.874 2.402 1.00 . A A . 60 MET HG3 1 1
11 20097 1 1 60 MET N N -14.642 7.293 0.708 1.00 . A A . 60 MET N 1 1
11 20098 1 1 60 MET O O -11.803 7.156 2.507 1.00 . A A . 60 MET O 1 1
11 20099 1 1 60 MET SD S -16.097 5.237 4.752 1.00 . A A . 60 MET SD 1 1
11 20100 1 1 61 ASP C C -10.112 8.754 0.820 1.00 . A A . 61 ASP C 1 1
11 20101 1 1 61 ASP CA C -11.142 9.702 1.431 1.00 . A A . 61 ASP CA 1 1
11 20102 1 1 61 ASP CB C -10.658 10.238 2.785 1.00 . A A . 61 ASP CB 1 1
11 20103 1 1 61 ASP CG C -10.727 9.226 3.911 1.00 . A A . 61 ASP CG 1 1
11 20104 1 1 61 ASP H H -13.235 9.599 1.208 1.00 . A A . 61 ASP H 1 1
11 20105 1 1 61 ASP HA H -11.246 10.542 0.761 1.00 . A A . 61 ASP HA 1 1
11 20106 1 1 61 ASP HB2 H -9.631 10.548 2.684 1.00 . A A . 61 ASP HB2 1 1
11 20107 1 1 61 ASP HB3 H -11.259 11.093 3.059 1.00 . A A . 61 ASP HB3 1 1
11 20108 1 1 61 ASP N N -12.468 9.094 1.541 1.00 . A A . 61 ASP N 1 1
11 20109 1 1 61 ASP O O -9.617 8.998 -0.280 1.00 . A A . 61 ASP O 1 1
11 20110 1 1 61 ASP OD1 O -11.844 8.939 4.392 1.00 . A A . 61 ASP OD1 1 1
11 20111 1 1 61 ASP OD2 O -9.658 8.733 4.322 1.00 . A A . 61 ASP OD2 1 1
11 20112 1 1 62 GLY C C -9.148 5.310 1.377 1.00 . A A . 62 GLY C 1 1
11 20113 1 1 62 GLY CA C -8.813 6.737 1.024 1.00 . A A . 62 GLY CA 1 1
11 20114 1 1 62 GLY H H -10.202 7.532 2.397 1.00 . A A . 62 GLY H 1 1
11 20115 1 1 62 GLY HA2 H -8.756 6.830 -0.051 1.00 . A A . 62 GLY HA2 1 1
11 20116 1 1 62 GLY HA3 H -7.855 6.974 1.444 1.00 . A A . 62 GLY HA3 1 1
11 20117 1 1 62 GLY N N -9.784 7.682 1.528 1.00 . A A . 62 GLY N 1 1
11 20118 1 1 62 GLY O O -8.974 4.408 0.563 1.00 . A A . 62 GLY O 1 1
11 20119 1 1 63 LEU C C -10.919 3.099 2.037 1.00 . A A . 63 LEU C 1 1
11 20120 1 1 63 LEU CA C -9.995 3.768 3.048 1.00 . A A . 63 LEU CA 1 1
11 20121 1 1 63 LEU CB C -10.647 3.812 4.434 1.00 . A A . 63 LEU CB 1 1
11 20122 1 1 63 LEU CD1 C -10.539 6.114 5.431 1.00 . A A . 63 LEU CD1 1 1
11 20123 1 1 63 LEU CD2 C -10.028 4.121 6.857 1.00 . A A . 63 LEU CD2 1 1
11 20124 1 1 63 LEU CG C -9.949 4.716 5.458 1.00 . A A . 63 LEU CG 1 1
11 20125 1 1 63 LEU H H -9.760 5.864 3.195 1.00 . A A . 63 LEU H 1 1
11 20126 1 1 63 LEU HA H -9.085 3.192 3.110 1.00 . A A . 63 LEU HA 1 1
11 20127 1 1 63 LEU HB2 H -11.663 4.160 4.314 1.00 . A A . 63 LEU HB2 1 1
11 20128 1 1 63 LEU HB3 H -10.673 2.807 4.830 1.00 . A A . 63 LEU HB3 1 1
11 20129 1 1 63 LEU HD11 H -9.774 6.821 5.152 1.00 . A A . 63 LEU HD11 1 1
11 20130 1 1 63 LEU HD12 H -10.919 6.364 6.410 1.00 . A A . 63 LEU HD12 1 1
11 20131 1 1 63 LEU HD13 H -11.343 6.151 4.712 1.00 . A A . 63 LEU HD13 1 1
11 20132 1 1 63 LEU HD21 H -9.185 4.465 7.441 1.00 . A A . 63 LEU HD21 1 1
11 20133 1 1 63 LEU HD22 H -10.007 3.045 6.794 1.00 . A A . 63 LEU HD22 1 1
11 20134 1 1 63 LEU HD23 H -10.942 4.434 7.333 1.00 . A A . 63 LEU HD23 1 1
11 20135 1 1 63 LEU HG H -8.905 4.801 5.193 1.00 . A A . 63 LEU HG 1 1
11 20136 1 1 63 LEU N N -9.635 5.104 2.596 1.00 . A A . 63 LEU N 1 1
11 20137 1 1 63 LEU O O -10.968 1.873 1.938 1.00 . A A . 63 LEU O 1 1
11 20138 1 1 64 ALA C C -11.775 2.468 -0.702 1.00 . A A . 64 ALA C 1 1
11 20139 1 1 64 ALA CA C -12.533 3.386 0.250 1.00 . A A . 64 ALA CA 1 1
11 20140 1 1 64 ALA CB C -13.202 4.516 -0.516 1.00 . A A . 64 ALA CB 1 1
11 20141 1 1 64 ALA H H -11.551 4.885 1.378 1.00 . A A . 64 ALA H 1 1
11 20142 1 1 64 ALA HA H -13.303 2.814 0.749 1.00 . A A . 64 ALA HA 1 1
11 20143 1 1 64 ALA HB1 H -14.193 4.676 -0.122 1.00 . A A . 64 ALA HB1 1 1
11 20144 1 1 64 ALA HB2 H -13.267 4.253 -1.562 1.00 . A A . 64 ALA HB2 1 1
11 20145 1 1 64 ALA HB3 H -12.620 5.420 -0.406 1.00 . A A . 64 ALA HB3 1 1
11 20146 1 1 64 ALA N N -11.636 3.913 1.267 1.00 . A A . 64 ALA N 1 1
11 20147 1 1 64 ALA O O -12.319 1.479 -1.188 1.00 . A A . 64 ALA O 1 1
11 20148 1 1 65 LEU C C -9.469 0.591 -1.210 1.00 . A A . 65 LEU C 1 1
11 20149 1 1 65 LEU CA C -9.679 1.971 -1.830 1.00 . A A . 65 LEU CA 1 1
11 20150 1 1 65 LEU CB C -8.336 2.649 -2.116 1.00 . A A . 65 LEU CB 1 1
11 20151 1 1 65 LEU CD1 C -6.503 1.427 -0.927 1.00 . A A . 65 LEU CD1 1 1
11 20152 1 1 65 LEU CD2 C -6.472 3.927 -1.024 1.00 . A A . 65 LEU CD2 1 1
11 20153 1 1 65 LEU CG C -7.353 2.685 -0.945 1.00 . A A . 65 LEU CG 1 1
11 20154 1 1 65 LEU H H -10.116 3.582 -0.525 1.00 . A A . 65 LEU H 1 1
11 20155 1 1 65 LEU HA H -10.214 1.850 -2.760 1.00 . A A . 65 LEU HA 1 1
11 20156 1 1 65 LEU HB2 H -7.865 2.126 -2.936 1.00 . A A . 65 LEU HB2 1 1
11 20157 1 1 65 LEU HB3 H -8.529 3.664 -2.426 1.00 . A A . 65 LEU HB3 1 1
11 20158 1 1 65 LEU HD11 H -6.106 1.241 -1.914 1.00 . A A . 65 LEU HD11 1 1
11 20159 1 1 65 LEU HD12 H -7.113 0.593 -0.620 1.00 . A A . 65 LEU HD12 1 1
11 20160 1 1 65 LEU HD13 H -5.691 1.551 -0.228 1.00 . A A . 65 LEU HD13 1 1
11 20161 1 1 65 LEU HD21 H -6.714 4.595 -0.209 1.00 . A A . 65 LEU HD21 1 1
11 20162 1 1 65 LEU HD22 H -6.641 4.432 -1.965 1.00 . A A . 65 LEU HD22 1 1
11 20163 1 1 65 LEU HD23 H -5.434 3.639 -0.955 1.00 . A A . 65 LEU HD23 1 1
11 20164 1 1 65 LEU HG H -7.905 2.723 -0.020 1.00 . A A . 65 LEU HG 1 1
11 20165 1 1 65 LEU N N -10.505 2.790 -0.950 1.00 . A A . 65 LEU N 1 1
11 20166 1 1 65 LEU O O -9.262 -0.394 -1.919 1.00 . A A . 65 LEU O 1 1
11 20167 1 1 66 LEU C C -10.580 -1.646 0.451 1.00 . A A . 66 LEU C 1 1
11 20168 1 1 66 LEU CA C -9.411 -0.749 0.824 1.00 . A A . 66 LEU CA 1 1
11 20169 1 1 66 LEU CB C -9.380 -0.543 2.343 1.00 . A A . 66 LEU CB 1 1
11 20170 1 1 66 LEU CD1 C -7.682 1.306 2.176 1.00 . A A . 66 LEU CD1 1 1
11 20171 1 1 66 LEU CD2 C -8.219 0.313 4.397 1.00 . A A . 66 LEU CD2 1 1
11 20172 1 1 66 LEU CG C -8.078 0.037 2.909 1.00 . A A . 66 LEU CG 1 1
11 20173 1 1 66 LEU H H -9.749 1.332 0.631 1.00 . A A . 66 LEU H 1 1
11 20174 1 1 66 LEU HA H -8.491 -1.213 0.502 1.00 . A A . 66 LEU HA 1 1
11 20175 1 1 66 LEU HB2 H -10.192 0.114 2.611 1.00 . A A . 66 LEU HB2 1 1
11 20176 1 1 66 LEU HB3 H -9.550 -1.500 2.813 1.00 . A A . 66 LEU HB3 1 1
11 20177 1 1 66 LEU HD11 H -8.566 1.813 1.830 1.00 . A A . 66 LEU HD11 1 1
11 20178 1 1 66 LEU HD12 H -7.058 1.054 1.335 1.00 . A A . 66 LEU HD12 1 1
11 20179 1 1 66 LEU HD13 H -7.135 1.954 2.847 1.00 . A A . 66 LEU HD13 1 1
11 20180 1 1 66 LEU HD21 H -7.530 1.092 4.682 1.00 . A A . 66 LEU HD21 1 1
11 20181 1 1 66 LEU HD22 H -7.996 -0.584 4.953 1.00 . A A . 66 LEU HD22 1 1
11 20182 1 1 66 LEU HD23 H -9.229 0.629 4.610 1.00 . A A . 66 LEU HD23 1 1
11 20183 1 1 66 LEU HG H -7.284 -0.684 2.777 1.00 . A A . 66 LEU HG 1 1
11 20184 1 1 66 LEU N N -9.557 0.519 0.120 1.00 . A A . 66 LEU N 1 1
11 20185 1 1 66 LEU O O -10.416 -2.840 0.202 1.00 . A A . 66 LEU O 1 1
11 20186 1 1 67 LYS C C -12.754 -2.493 -1.305 1.00 . A A . 67 LYS C 1 1
11 20187 1 1 67 LYS CA C -12.974 -1.769 0.019 1.00 . A A . 67 LYS CA 1 1
11 20188 1 1 67 LYS CB C -14.162 -0.812 -0.101 1.00 . A A . 67 LYS CB 1 1
11 20189 1 1 67 LYS CD C -15.482 -1.355 1.960 1.00 . A A . 67 LYS CD 1 1
11 20190 1 1 67 LYS CE C -15.478 -1.128 3.463 1.00 . A A . 67 LYS CE 1 1
11 20191 1 1 67 LYS CG C -14.669 -0.298 1.236 1.00 . A A . 67 LYS CG 1 1
11 20192 1 1 67 LYS H H -11.822 -0.083 0.589 1.00 . A A . 67 LYS H 1 1
11 20193 1 1 67 LYS HA H -13.180 -2.498 0.788 1.00 . A A . 67 LYS HA 1 1
11 20194 1 1 67 LYS HB2 H -13.870 0.036 -0.701 1.00 . A A . 67 LYS HB2 1 1
11 20195 1 1 67 LYS HB3 H -14.974 -1.326 -0.594 1.00 . A A . 67 LYS HB3 1 1
11 20196 1 1 67 LYS HD2 H -16.500 -1.320 1.604 1.00 . A A . 67 LYS HD2 1 1
11 20197 1 1 67 LYS HD3 H -15.058 -2.326 1.750 1.00 . A A . 67 LYS HD3 1 1
11 20198 1 1 67 LYS HE2 H -15.814 -0.122 3.664 1.00 . A A . 67 LYS HE2 1 1
11 20199 1 1 67 LYS HE3 H -16.155 -1.833 3.921 1.00 . A A . 67 LYS HE3 1 1
11 20200 1 1 67 LYS HG2 H -13.824 -0.025 1.849 1.00 . A A . 67 LYS HG2 1 1
11 20201 1 1 67 LYS HG3 H -15.290 0.570 1.068 1.00 . A A . 67 LYS HG3 1 1
11 20202 1 1 67 LYS HZ1 H -13.737 -2.240 3.778 1.00 . A A . 67 LYS HZ1 1 1
11 20203 1 1 67 LYS HZ2 H -14.165 -1.255 5.085 1.00 . A A . 67 LYS HZ2 1 1
11 20204 1 1 67 LYS HZ3 H -13.478 -0.569 3.701 1.00 . A A . 67 LYS HZ3 1 1
11 20205 1 1 67 LYS N N -11.766 -1.043 0.391 1.00 . A A . 67 LYS N 1 1
11 20206 1 1 67 LYS NZ N -14.119 -1.311 4.047 1.00 . A A . 67 LYS NZ 1 1
11 20207 1 1 67 LYS O O -12.998 -3.688 -1.423 1.00 . A A . 67 LYS O 1 1
11 20208 1 1 68 GLN C C -11.091 -3.548 -3.490 1.00 . A A . 68 GLN C 1 1
11 20209 1 1 68 GLN CA C -12.000 -2.327 -3.611 1.00 . A A . 68 GLN CA 1 1
11 20210 1 1 68 GLN CB C -11.330 -1.279 -4.498 1.00 . A A . 68 GLN CB 1 1
11 20211 1 1 68 GLN CD C -11.734 1.229 -4.520 1.00 . A A . 68 GLN CD 1 1
11 20212 1 1 68 GLN CG C -12.253 -0.145 -4.908 1.00 . A A . 68 GLN CG 1 1
11 20213 1 1 68 GLN H H -12.093 -0.807 -2.150 1.00 . A A . 68 GLN H 1 1
11 20214 1 1 68 GLN HA H -12.938 -2.626 -4.055 1.00 . A A . 68 GLN HA 1 1
11 20215 1 1 68 GLN HB2 H -10.489 -0.858 -3.965 1.00 . A A . 68 GLN HB2 1 1
11 20216 1 1 68 GLN HB3 H -10.971 -1.765 -5.392 1.00 . A A . 68 GLN HB3 1 1
11 20217 1 1 68 GLN HE21 H -13.339 1.547 -3.390 1.00 . A A . 68 GLN HE21 1 1
11 20218 1 1 68 GLN HE22 H -12.185 2.832 -3.433 1.00 . A A . 68 GLN HE22 1 1
11 20219 1 1 68 GLN HG2 H -12.372 -0.170 -5.980 1.00 . A A . 68 GLN HG2 1 1
11 20220 1 1 68 GLN HG3 H -13.208 -0.297 -4.431 1.00 . A A . 68 GLN HG3 1 1
11 20221 1 1 68 GLN N N -12.275 -1.757 -2.301 1.00 . A A . 68 GLN N 1 1
11 20222 1 1 68 GLN NE2 N -12.496 1.941 -3.698 1.00 . A A . 68 GLN NE2 1 1
11 20223 1 1 68 GLN O O -11.313 -4.572 -4.134 1.00 . A A . 68 GLN O 1 1
11 20224 1 1 68 GLN OE1 O -10.665 1.653 -4.960 1.00 . A A . 68 GLN OE1 1 1
11 20225 1 1 69 ILE C C -9.769 -5.781 -2.001 1.00 . A A . 69 ILE C 1 1
11 20226 1 1 69 ILE CA C -9.097 -4.491 -2.445 1.00 . A A . 69 ILE CA 1 1
11 20227 1 1 69 ILE CB C -8.044 -4.068 -1.402 1.00 . A A . 69 ILE CB 1 1
11 20228 1 1 69 ILE CD1 C -6.529 -2.088 -0.872 1.00 . A A . 69 ILE CD1 1 1
11 20229 1 1 69 ILE CG1 C -7.234 -2.885 -1.942 1.00 . A A . 69 ILE CG1 1 1
11 20230 1 1 69 ILE CG2 C -7.137 -5.237 -1.037 1.00 . A A . 69 ILE CG2 1 1
11 20231 1 1 69 ILE H H -9.941 -2.572 -2.183 1.00 . A A . 69 ILE H 1 1
11 20232 1 1 69 ILE HA H -8.594 -4.671 -3.374 1.00 . A A . 69 ILE HA 1 1
11 20233 1 1 69 ILE HB H -8.562 -3.759 -0.508 1.00 . A A . 69 ILE HB 1 1
11 20234 1 1 69 ILE HD11 H -5.461 -2.216 -0.975 1.00 . A A . 69 ILE HD11 1 1
11 20235 1 1 69 ILE HD12 H -6.842 -2.433 0.102 1.00 . A A . 69 ILE HD12 1 1
11 20236 1 1 69 ILE HD13 H -6.777 -1.047 -0.983 1.00 . A A . 69 ILE HD13 1 1
11 20237 1 1 69 ILE HG12 H -6.488 -3.248 -2.625 1.00 . A A . 69 ILE HG12 1 1
11 20238 1 1 69 ILE HG13 H -7.900 -2.215 -2.469 1.00 . A A . 69 ILE HG13 1 1
11 20239 1 1 69 ILE HG21 H -7.432 -5.632 -0.077 1.00 . A A . 69 ILE HG21 1 1
11 20240 1 1 69 ILE HG22 H -6.113 -4.901 -0.989 1.00 . A A . 69 ILE HG22 1 1
11 20241 1 1 69 ILE HG23 H -7.228 -6.011 -1.787 1.00 . A A . 69 ILE HG23 1 1
11 20242 1 1 69 ILE N N -10.061 -3.419 -2.660 1.00 . A A . 69 ILE N 1 1
11 20243 1 1 69 ILE O O -9.460 -6.860 -2.505 1.00 . A A . 69 ILE O 1 1
11 20244 1 1 70 LYS C C -12.233 -7.469 -1.641 1.00 . A A . 70 LYS C 1 1
11 20245 1 1 70 LYS CA C -11.396 -6.827 -0.546 1.00 . A A . 70 LYS CA 1 1
11 20246 1 1 70 LYS CB C -12.285 -6.439 0.640 1.00 . A A . 70 LYS CB 1 1
11 20247 1 1 70 LYS CD C -14.793 -6.285 0.777 1.00 . A A . 70 LYS CD 1 1
11 20248 1 1 70 LYS CE C -15.350 -7.298 -0.209 1.00 . A A . 70 LYS CE 1 1
11 20249 1 1 70 LYS CG C -13.518 -5.640 0.253 1.00 . A A . 70 LYS CG 1 1
11 20250 1 1 70 LYS H H -10.884 -4.779 -0.700 1.00 . A A . 70 LYS H 1 1
11 20251 1 1 70 LYS HA H -10.661 -7.540 -0.213 1.00 . A A . 70 LYS HA 1 1
11 20252 1 1 70 LYS HB2 H -12.612 -7.340 1.135 1.00 . A A . 70 LYS HB2 1 1
11 20253 1 1 70 LYS HB3 H -11.703 -5.848 1.332 1.00 . A A . 70 LYS HB3 1 1
11 20254 1 1 70 LYS HD2 H -14.574 -6.786 1.708 1.00 . A A . 70 LYS HD2 1 1
11 20255 1 1 70 LYS HD3 H -15.531 -5.514 0.945 1.00 . A A . 70 LYS HD3 1 1
11 20256 1 1 70 LYS HE2 H -16.004 -6.788 -0.899 1.00 . A A . 70 LYS HE2 1 1
11 20257 1 1 70 LYS HE3 H -14.530 -7.742 -0.753 1.00 . A A . 70 LYS HE3 1 1
11 20258 1 1 70 LYS HG2 H -13.433 -4.646 0.663 1.00 . A A . 70 LYS HG2 1 1
11 20259 1 1 70 LYS HG3 H -13.572 -5.583 -0.822 1.00 . A A . 70 LYS HG3 1 1
11 20260 1 1 70 LYS HZ1 H -17.042 -8.014 0.786 1.00 . A A . 70 LYS HZ1 1 1
11 20261 1 1 70 LYS HZ2 H -15.593 -8.715 1.305 1.00 . A A . 70 LYS HZ2 1 1
11 20262 1 1 70 LYS HZ3 H -16.269 -9.175 -0.176 1.00 . A A . 70 LYS HZ3 1 1
11 20263 1 1 70 LYS N N -10.684 -5.665 -1.058 1.00 . A A . 70 LYS N 1 1
11 20264 1 1 70 LYS NZ N -16.117 -8.375 0.474 1.00 . A A . 70 LYS NZ 1 1
11 20265 1 1 70 LYS O O -12.503 -8.669 -1.614 1.00 . A A . 70 LYS O 1 1
11 20266 1 1 71 GLN C C -12.636 -7.872 -4.724 1.00 . A A . 71 GLN C 1 1
11 20267 1 1 71 GLN CA C -13.473 -7.128 -3.693 1.00 . A A . 71 GLN CA 1 1
11 20268 1 1 71 GLN CB C -14.203 -5.955 -4.348 1.00 . A A . 71 GLN CB 1 1
11 20269 1 1 71 GLN CD C -15.988 -4.215 -3.927 1.00 . A A . 71 GLN CD 1 1
11 20270 1 1 71 GLN CG C -15.549 -5.651 -3.711 1.00 . A A . 71 GLN CG 1 1
11 20271 1 1 71 GLN H H -12.418 -5.708 -2.551 1.00 . A A . 71 GLN H 1 1
11 20272 1 1 71 GLN HA H -14.195 -7.804 -3.284 1.00 . A A . 71 GLN HA 1 1
11 20273 1 1 71 GLN HB2 H -13.583 -5.071 -4.270 1.00 . A A . 71 GLN HB2 1 1
11 20274 1 1 71 GLN HB3 H -14.364 -6.182 -5.391 1.00 . A A . 71 GLN HB3 1 1
11 20275 1 1 71 GLN HE21 H -14.349 -3.549 -3.019 1.00 . A A . 71 GLN HE21 1 1
11 20276 1 1 71 GLN HE22 H -15.436 -2.335 -3.591 1.00 . A A . 71 GLN HE22 1 1
11 20277 1 1 71 GLN HG2 H -16.291 -6.307 -4.140 1.00 . A A . 71 GLN HG2 1 1
11 20278 1 1 71 GLN HG3 H -15.480 -5.834 -2.648 1.00 . A A . 71 GLN HG3 1 1
11 20279 1 1 71 GLN N N -12.654 -6.654 -2.595 1.00 . A A . 71 GLN N 1 1
11 20280 1 1 71 GLN NE2 N -15.175 -3.271 -3.466 1.00 . A A . 71 GLN NE2 1 1
11 20281 1 1 71 GLN O O -13.049 -8.903 -5.253 1.00 . A A . 71 GLN O 1 1
11 20282 1 1 71 GLN OE1 O -17.045 -3.958 -4.502 1.00 . A A . 71 GLN OE1 1 1
11 20283 1 1 72 ARG C C -9.554 -8.863 -5.298 1.00 . A A . 72 ARG C 1 1
11 20284 1 1 72 ARG CA C -10.553 -7.931 -5.972 1.00 . A A . 72 ARG CA 1 1
11 20285 1 1 72 ARG CB C -9.808 -6.839 -6.746 1.00 . A A . 72 ARG CB 1 1
11 20286 1 1 72 ARG CD C -11.570 -5.144 -7.336 1.00 . A A . 72 ARG CD 1 1
11 20287 1 1 72 ARG CG C -10.628 -6.213 -7.865 1.00 . A A . 72 ARG CG 1 1
11 20288 1 1 72 ARG CZ C -12.327 -2.905 -8.025 1.00 . A A . 72 ARG CZ 1 1
11 20289 1 1 72 ARG H H -11.204 -6.508 -4.544 1.00 . A A . 72 ARG H 1 1
11 20290 1 1 72 ARG HA H -11.140 -8.504 -6.662 1.00 . A A . 72 ARG HA 1 1
11 20291 1 1 72 ARG HB2 H -9.523 -6.056 -6.057 1.00 . A A . 72 ARG HB2 1 1
11 20292 1 1 72 ARG HB3 H -8.914 -7.265 -7.178 1.00 . A A . 72 ARG HB3 1 1
11 20293 1 1 72 ARG HD2 H -12.586 -5.493 -7.439 1.00 . A A . 72 ARG HD2 1 1
11 20294 1 1 72 ARG HD3 H -11.351 -4.974 -6.293 1.00 . A A . 72 ARG HD3 1 1
11 20295 1 1 72 ARG HE H -10.618 -3.762 -8.601 1.00 . A A . 72 ARG HE 1 1
11 20296 1 1 72 ARG HG2 H -9.958 -5.763 -8.581 1.00 . A A . 72 ARG HG2 1 1
11 20297 1 1 72 ARG HG3 H -11.208 -6.985 -8.348 1.00 . A A . 72 ARG HG3 1 1
11 20298 1 1 72 ARG HH11 H -13.595 -3.876 -6.783 1.00 . A A . 72 ARG HH11 1 1
11 20299 1 1 72 ARG HH12 H -14.106 -2.298 -7.281 1.00 . A A . 72 ARG HH12 1 1
11 20300 1 1 72 ARG HH21 H -11.287 -1.687 -9.255 1.00 . A A . 72 ARG HH21 1 1
11 20301 1 1 72 ARG HH22 H -12.796 -1.054 -8.686 1.00 . A A . 72 ARG HH22 1 1
11 20302 1 1 72 ARG N N -11.461 -7.334 -5.001 1.00 . A A . 72 ARG N 1 1
11 20303 1 1 72 ARG NE N -11.427 -3.885 -8.061 1.00 . A A . 72 ARG NE 1 1
11 20304 1 1 72 ARG NH1 N -13.433 -3.038 -7.304 1.00 . A A . 72 ARG NH1 1 1
11 20305 1 1 72 ARG NH2 N -12.119 -1.791 -8.712 1.00 . A A . 72 ARG NH2 1 1
11 20306 1 1 72 ARG O O -9.642 -10.086 -5.420 1.00 . A A . 72 ARG O 1 1
11 20307 1 1 73 HIS C C -7.714 -8.952 -2.392 1.00 . A A . 73 HIS C 1 1
11 20308 1 1 73 HIS CA C -7.559 -9.028 -3.913 1.00 . A A . 73 HIS CA 1 1
11 20309 1 1 73 HIS CB C -6.186 -8.497 -4.320 1.00 . A A . 73 HIS CB 1 1
11 20310 1 1 73 HIS CD2 C -6.578 -6.001 -4.907 1.00 . A A . 73 HIS CD2 1 1
11 20311 1 1 73 HIS CE1 C -5.373 -5.110 -3.313 1.00 . A A . 73 HIS CE1 1 1
11 20312 1 1 73 HIS CG C -6.057 -7.014 -4.175 1.00 . A A . 73 HIS CG 1 1
11 20313 1 1 73 HIS H H -8.591 -7.295 -4.563 1.00 . A A . 73 HIS H 1 1
11 20314 1 1 73 HIS HA H -7.641 -10.058 -4.221 1.00 . A A . 73 HIS HA 1 1
11 20315 1 1 73 HIS HB2 H -5.430 -8.958 -3.703 1.00 . A A . 73 HIS HB2 1 1
11 20316 1 1 73 HIS HB3 H -6.003 -8.748 -5.354 1.00 . A A . 73 HIS HB3 1 1
11 20317 1 1 73 HIS HD1 H -4.828 -6.889 -2.479 1.00 . A A . 73 HIS HD1 1 1
11 20318 1 1 73 HIS HD2 H -7.219 -6.098 -5.769 1.00 . A A . 73 HIS HD2 1 1
11 20319 1 1 73 HIS HE1 H -4.883 -4.388 -2.676 1.00 . A A . 73 HIS HE1 1 1
11 20320 1 1 73 HIS HE2 H -6.243 -3.937 -4.743 1.00 . A A . 73 HIS HE2 1 1
11 20321 1 1 73 HIS N N -8.601 -8.270 -4.602 1.00 . A A . 73 HIS N 1 1
11 20322 1 1 73 HIS ND1 N -5.312 -6.420 -3.185 1.00 . A A . 73 HIS ND1 1 1
11 20323 1 1 73 HIS NE2 N -6.136 -4.827 -4.349 1.00 . A A . 73 HIS NE2 1 1
11 20324 1 1 73 HIS O O -6.989 -8.216 -1.721 1.00 . A A . 73 HIS O 1 1
11 20325 1 1 74 PRO C C -7.913 -10.548 0.423 1.00 . A A . 74 PRO C 1 1
11 20326 1 1 74 PRO CA C -8.928 -9.729 -0.384 1.00 . A A . 74 PRO CA 1 1
11 20327 1 1 74 PRO CB C -10.308 -10.380 -0.297 1.00 . A A . 74 PRO CB 1 1
11 20328 1 1 74 PRO CD C -9.583 -10.604 -2.567 1.00 . A A . 74 PRO CD 1 1
11 20329 1 1 74 PRO CG C -10.377 -11.278 -1.482 1.00 . A A . 74 PRO CG 1 1
11 20330 1 1 74 PRO HA H -8.979 -8.728 0.020 1.00 . A A . 74 PRO HA 1 1
11 20331 1 1 74 PRO HB2 H -10.387 -10.938 0.621 1.00 . A A . 74 PRO HB2 1 1
11 20332 1 1 74 PRO HB3 H -11.072 -9.621 -0.333 1.00 . A A . 74 PRO HB3 1 1
11 20333 1 1 74 PRO HD2 H -9.031 -11.334 -3.138 1.00 . A A . 74 PRO HD2 1 1
11 20334 1 1 74 PRO HD3 H -10.236 -10.034 -3.212 1.00 . A A . 74 PRO HD3 1 1
11 20335 1 1 74 PRO HG2 H -9.942 -12.237 -1.242 1.00 . A A . 74 PRO HG2 1 1
11 20336 1 1 74 PRO HG3 H -11.406 -11.399 -1.791 1.00 . A A . 74 PRO HG3 1 1
11 20337 1 1 74 PRO N N -8.668 -9.712 -1.830 1.00 . A A . 74 PRO N 1 1
11 20338 1 1 74 PRO O O -8.251 -11.093 1.473 1.00 . A A . 74 PRO O 1 1
11 20339 1 1 75 MET C C -4.329 -10.608 0.734 1.00 . A A . 75 MET C 1 1
11 20340 1 1 75 MET CA C -5.639 -11.390 0.650 1.00 . A A . 75 MET CA 1 1
11 20341 1 1 75 MET CB C -5.399 -12.742 -0.029 1.00 . A A . 75 MET CB 1 1
11 20342 1 1 75 MET CE C -6.088 -16.219 -0.962 1.00 . A A . 75 MET CE 1 1
11 20343 1 1 75 MET CG C -6.606 -13.666 0.007 1.00 . A A . 75 MET CG 1 1
11 20344 1 1 75 MET H H -6.448 -10.183 -0.895 1.00 . A A . 75 MET H 1 1
11 20345 1 1 75 MET HA H -5.993 -11.562 1.650 1.00 . A A . 75 MET HA 1 1
11 20346 1 1 75 MET HB2 H -5.134 -12.574 -1.061 1.00 . A A . 75 MET HB2 1 1
11 20347 1 1 75 MET HB3 H -4.578 -13.242 0.466 1.00 . A A . 75 MET HB3 1 1
11 20348 1 1 75 MET HE1 H -5.701 -16.752 -1.819 1.00 . A A . 75 MET HE1 1 1
11 20349 1 1 75 MET HE2 H -6.859 -16.810 -0.487 1.00 . A A . 75 MET HE2 1 1
11 20350 1 1 75 MET HE3 H -5.288 -16.040 -0.259 1.00 . A A . 75 MET HE3 1 1
11 20351 1 1 75 MET HG2 H -6.507 -14.333 0.851 1.00 . A A . 75 MET HG2 1 1
11 20352 1 1 75 MET HG3 H -7.497 -13.065 0.130 1.00 . A A . 75 MET HG3 1 1
11 20353 1 1 75 MET N N -6.672 -10.634 -0.058 1.00 . A A . 75 MET N 1 1
11 20354 1 1 75 MET O O -3.575 -10.741 1.698 1.00 . A A . 75 MET O 1 1
11 20355 1 1 75 MET SD S -6.777 -14.653 -1.495 1.00 . A A . 75 MET SD 1 1
11 20356 1 1 76 LEU C C -2.832 -7.934 0.766 1.00 . A A . 76 LEU C 1 1
11 20357 1 1 76 LEU CA C -2.846 -9.001 -0.334 1.00 . A A . 76 LEU CA 1 1
11 20358 1 1 76 LEU CB C -2.735 -8.351 -1.714 1.00 . A A . 76 LEU CB 1 1
11 20359 1 1 76 LEU CD1 C -0.344 -8.082 -2.390 1.00 . A A . 76 LEU CD1 1 1
11 20360 1 1 76 LEU CD2 C -1.986 -6.265 -2.876 1.00 . A A . 76 LEU CD2 1 1
11 20361 1 1 76 LEU CG C -1.586 -7.362 -1.898 1.00 . A A . 76 LEU CG 1 1
11 20362 1 1 76 LEU H H -4.701 -9.747 -1.016 1.00 . A A . 76 LEU H 1 1
11 20363 1 1 76 LEU HA H -2.009 -9.665 -0.190 1.00 . A A . 76 LEU HA 1 1
11 20364 1 1 76 LEU HB2 H -2.622 -9.135 -2.445 1.00 . A A . 76 LEU HB2 1 1
11 20365 1 1 76 LEU HB3 H -3.656 -7.833 -1.912 1.00 . A A . 76 LEU HB3 1 1
11 20366 1 1 76 LEU HD11 H -0.302 -9.068 -1.954 1.00 . A A . 76 LEU HD11 1 1
11 20367 1 1 76 LEU HD12 H 0.535 -7.523 -2.102 1.00 . A A . 76 LEU HD12 1 1
11 20368 1 1 76 LEU HD13 H -0.382 -8.164 -3.467 1.00 . A A . 76 LEU HD13 1 1
11 20369 1 1 76 LEU HD21 H -1.789 -5.304 -2.434 1.00 . A A . 76 LEU HD21 1 1
11 20370 1 1 76 LEU HD22 H -3.038 -6.348 -3.102 1.00 . A A . 76 LEU HD22 1 1
11 20371 1 1 76 LEU HD23 H -1.415 -6.367 -3.787 1.00 . A A . 76 LEU HD23 1 1
11 20372 1 1 76 LEU HG H -1.355 -6.901 -0.949 1.00 . A A . 76 LEU HG 1 1
11 20373 1 1 76 LEU N N -4.064 -9.802 -0.280 1.00 . A A . 76 LEU N 1 1
11 20374 1 1 76 LEU O O -3.865 -7.343 1.080 1.00 . A A . 76 LEU O 1 1
11 20375 1 1 77 PRO C C -1.496 -5.253 1.902 1.00 . A A . 77 PRO C 1 1
11 20376 1 1 77 PRO CA C -1.509 -6.679 2.439 1.00 . A A . 77 PRO CA 1 1
11 20377 1 1 77 PRO CB C -0.157 -7.030 3.057 1.00 . A A . 77 PRO CB 1 1
11 20378 1 1 77 PRO CD C -0.370 -8.334 1.061 1.00 . A A . 77 PRO CD 1 1
11 20379 1 1 77 PRO CG C 0.624 -7.609 1.931 1.00 . A A . 77 PRO CG 1 1
11 20380 1 1 77 PRO HA H -2.286 -6.776 3.184 1.00 . A A . 77 PRO HA 1 1
11 20381 1 1 77 PRO HB2 H 0.308 -6.135 3.447 1.00 . A A . 77 PRO HB2 1 1
11 20382 1 1 77 PRO HB3 H -0.295 -7.748 3.853 1.00 . A A . 77 PRO HB3 1 1
11 20383 1 1 77 PRO HD2 H -0.117 -8.209 0.021 1.00 . A A . 77 PRO HD2 1 1
11 20384 1 1 77 PRO HD3 H -0.403 -9.381 1.319 1.00 . A A . 77 PRO HD3 1 1
11 20385 1 1 77 PRO HG2 H 1.105 -6.818 1.373 1.00 . A A . 77 PRO HG2 1 1
11 20386 1 1 77 PRO HG3 H 1.362 -8.300 2.312 1.00 . A A . 77 PRO HG3 1 1
11 20387 1 1 77 PRO N N -1.653 -7.675 1.371 1.00 . A A . 77 PRO N 1 1
11 20388 1 1 77 PRO O O -0.776 -4.942 0.953 1.00 . A A . 77 PRO O 1 1
11 20389 1 1 78 VAL C C -1.803 -2.074 3.162 1.00 . A A . 78 VAL C 1 1
11 20390 1 1 78 VAL CA C -2.392 -2.995 2.104 1.00 . A A . 78 VAL CA 1 1
11 20391 1 1 78 VAL CB C -3.852 -2.564 1.860 1.00 . A A . 78 VAL CB 1 1
11 20392 1 1 78 VAL CG1 C -3.900 -1.315 0.994 1.00 . A A . 78 VAL CG1 1 1
11 20393 1 1 78 VAL CG2 C -4.664 -3.688 1.233 1.00 . A A . 78 VAL CG2 1 1
11 20394 1 1 78 VAL H H -2.848 -4.705 3.262 1.00 . A A . 78 VAL H 1 1
11 20395 1 1 78 VAL HA H -1.841 -2.879 1.182 1.00 . A A . 78 VAL HA 1 1
11 20396 1 1 78 VAL HB H -4.291 -2.320 2.818 1.00 . A A . 78 VAL HB 1 1
11 20397 1 1 78 VAL HG11 H -4.816 -0.779 1.188 1.00 . A A . 78 VAL HG11 1 1
11 20398 1 1 78 VAL HG12 H -3.859 -1.597 -0.047 1.00 . A A . 78 VAL HG12 1 1
11 20399 1 1 78 VAL HG13 H -3.057 -0.682 1.229 1.00 . A A . 78 VAL HG13 1 1
11 20400 1 1 78 VAL HG21 H -4.439 -4.620 1.732 1.00 . A A . 78 VAL HG21 1 1
11 20401 1 1 78 VAL HG22 H -4.414 -3.772 0.186 1.00 . A A . 78 VAL HG22 1 1
11 20402 1 1 78 VAL HG23 H -5.716 -3.471 1.335 1.00 . A A . 78 VAL HG23 1 1
11 20403 1 1 78 VAL N N -2.300 -4.392 2.515 1.00 . A A . 78 VAL N 1 1
11 20404 1 1 78 VAL O O -1.985 -2.292 4.360 1.00 . A A . 78 VAL O 1 1
11 20405 1 1 79 ILE C C -0.885 1.350 3.210 1.00 . A A . 79 ILE C 1 1
11 20406 1 1 79 ILE CA C -0.520 -0.066 3.626 1.00 . A A . 79 ILE CA 1 1
11 20407 1 1 79 ILE CB C 1.011 -0.193 3.689 1.00 . A A . 79 ILE CB 1 1
11 20408 1 1 79 ILE CD1 C 2.520 -2.073 2.877 1.00 . A A . 79 ILE CD1 1 1
11 20409 1 1 79 ILE CG1 C 1.425 -1.660 3.834 1.00 . A A . 79 ILE CG1 1 1
11 20410 1 1 79 ILE CG2 C 1.548 0.633 4.845 1.00 . A A . 79 ILE CG2 1 1
11 20411 1 1 79 ILE H H -1.014 -0.902 1.749 1.00 . A A . 79 ILE H 1 1
11 20412 1 1 79 ILE HA H -0.918 -0.252 4.615 1.00 . A A . 79 ILE HA 1 1
11 20413 1 1 79 ILE HB H 1.422 0.204 2.773 1.00 . A A . 79 ILE HB 1 1
11 20414 1 1 79 ILE HD11 H 2.911 -1.199 2.382 1.00 . A A . 79 ILE HD11 1 1
11 20415 1 1 79 ILE HD12 H 2.118 -2.754 2.142 1.00 . A A . 79 ILE HD12 1 1
11 20416 1 1 79 ILE HD13 H 3.314 -2.561 3.424 1.00 . A A . 79 ILE HD13 1 1
11 20417 1 1 79 ILE HG12 H 1.785 -1.828 4.838 1.00 . A A . 79 ILE HG12 1 1
11 20418 1 1 79 ILE HG13 H 0.571 -2.293 3.653 1.00 . A A . 79 ILE HG13 1 1
11 20419 1 1 79 ILE HG21 H 1.014 1.570 4.898 1.00 . A A . 79 ILE HG21 1 1
11 20420 1 1 79 ILE HG22 H 2.598 0.825 4.693 1.00 . A A . 79 ILE HG22 1 1
11 20421 1 1 79 ILE HG23 H 1.411 0.089 5.768 1.00 . A A . 79 ILE HG23 1 1
11 20422 1 1 79 ILE N N -1.114 -1.032 2.715 1.00 . A A . 79 ILE N 1 1
11 20423 1 1 79 ILE O O -0.522 1.803 2.125 1.00 . A A . 79 ILE O 1 1
11 20424 1 1 80 ILE C C -1.102 4.442 4.351 1.00 . A A . 80 ILE C 1 1
11 20425 1 1 80 ILE CA C -2.062 3.395 3.778 1.00 . A A . 80 ILE CA 1 1
11 20426 1 1 80 ILE CB C -3.484 3.630 4.312 1.00 . A A . 80 ILE CB 1 1
11 20427 1 1 80 ILE CD1 C -4.518 2.386 2.340 1.00 . A A . 80 ILE CD1 1 1
11 20428 1 1 80 ILE CG1 C -4.404 2.497 3.846 1.00 . A A . 80 ILE CG1 1 1
11 20429 1 1 80 ILE CG2 C -4.011 4.977 3.847 1.00 . A A . 80 ILE CG2 1 1
11 20430 1 1 80 ILE H H -1.902 1.611 4.907 1.00 . A A . 80 ILE H 1 1
11 20431 1 1 80 ILE HA H -2.089 3.504 2.707 1.00 . A A . 80 ILE HA 1 1
11 20432 1 1 80 ILE HB H -3.447 3.636 5.392 1.00 . A A . 80 ILE HB 1 1
11 20433 1 1 80 ILE HD11 H -4.901 3.313 1.939 1.00 . A A . 80 ILE HD11 1 1
11 20434 1 1 80 ILE HD12 H -5.193 1.580 2.089 1.00 . A A . 80 ILE HD12 1 1
11 20435 1 1 80 ILE HD13 H -3.545 2.186 1.918 1.00 . A A . 80 ILE HD13 1 1
11 20436 1 1 80 ILE HG12 H -4.023 1.558 4.217 1.00 . A A . 80 ILE HG12 1 1
11 20437 1 1 80 ILE HG13 H -5.392 2.658 4.241 1.00 . A A . 80 ILE HG13 1 1
11 20438 1 1 80 ILE HG21 H -3.971 5.680 4.663 1.00 . A A . 80 ILE HG21 1 1
11 20439 1 1 80 ILE HG22 H -5.033 4.867 3.516 1.00 . A A . 80 ILE HG22 1 1
11 20440 1 1 80 ILE HG23 H -3.405 5.338 3.031 1.00 . A A . 80 ILE HG23 1 1
11 20441 1 1 80 ILE N N -1.625 2.037 4.067 1.00 . A A . 80 ILE N 1 1
11 20442 1 1 80 ILE O O -0.500 4.236 5.404 1.00 . A A . 80 ILE O 1 1
11 20443 1 1 81 MET C C -0.677 7.542 5.113 1.00 . A A . 81 MET C 1 1
11 20444 1 1 81 MET CA C -0.050 6.641 4.054 1.00 . A A . 81 MET CA 1 1
11 20445 1 1 81 MET CB C 0.399 7.520 2.871 1.00 . A A . 81 MET CB 1 1
11 20446 1 1 81 MET CE C 1.971 6.492 0.190 1.00 . A A . 81 MET CE 1 1
11 20447 1 1 81 MET CG C -0.315 7.254 1.560 1.00 . A A . 81 MET CG 1 1
11 20448 1 1 81 MET H H -1.456 5.652 2.798 1.00 . A A . 81 MET H 1 1
11 20449 1 1 81 MET HA H 0.829 6.176 4.479 1.00 . A A . 81 MET HA 1 1
11 20450 1 1 81 MET HB2 H 0.240 8.556 3.129 1.00 . A A . 81 MET HB2 1 1
11 20451 1 1 81 MET HB3 H 1.453 7.365 2.712 1.00 . A A . 81 MET HB3 1 1
11 20452 1 1 81 MET HE1 H 2.127 6.304 -0.861 1.00 . A A . 81 MET HE1 1 1
11 20453 1 1 81 MET HE2 H 2.749 6.010 0.763 1.00 . A A . 81 MET HE2 1 1
11 20454 1 1 81 MET HE3 H 1.995 7.556 0.374 1.00 . A A . 81 MET HE3 1 1
11 20455 1 1 81 MET HG2 H -1.361 7.072 1.763 1.00 . A A . 81 MET HG2 1 1
11 20456 1 1 81 MET HG3 H -0.222 8.131 0.934 1.00 . A A . 81 MET HG3 1 1
11 20457 1 1 81 MET N N -0.955 5.560 3.632 1.00 . A A . 81 MET N 1 1
11 20458 1 1 81 MET O O 0.039 8.198 5.863 1.00 . A A . 81 MET O 1 1
11 20459 1 1 81 MET SD S 0.377 5.840 0.680 1.00 . A A . 81 MET SD 1 1
11 20460 1 1 82 THR C C -4.019 7.869 6.574 1.00 . A A . 82 THR C 1 1
11 20461 1 1 82 THR CA C -2.679 8.460 6.131 1.00 . A A . 82 THR CA 1 1
11 20462 1 1 82 THR CB C -2.877 9.856 5.537 1.00 . A A . 82 THR CB 1 1
11 20463 1 1 82 THR CG2 C -3.141 10.917 6.585 1.00 . A A . 82 THR CG2 1 1
11 20464 1 1 82 THR H H -2.537 7.078 4.526 1.00 . A A . 82 THR H 1 1
11 20465 1 1 82 THR HA H -2.038 8.542 6.997 1.00 . A A . 82 THR HA 1 1
11 20466 1 1 82 THR HB H -3.720 9.835 4.866 1.00 . A A . 82 THR HB 1 1
11 20467 1 1 82 THR HG1 H -1.762 9.852 3.921 1.00 . A A . 82 THR HG1 1 1
11 20468 1 1 82 THR HG21 H -3.818 11.656 6.185 1.00 . A A . 82 THR HG21 1 1
11 20469 1 1 82 THR HG22 H -2.210 11.393 6.862 1.00 . A A . 82 THR HG22 1 1
11 20470 1 1 82 THR HG23 H -3.583 10.457 7.456 1.00 . A A . 82 THR HG23 1 1
11 20471 1 1 82 THR N N -2.004 7.603 5.159 1.00 . A A . 82 THR N 1 1
11 20472 1 1 82 THR O O -4.685 7.176 5.811 1.00 . A A . 82 THR O 1 1
11 20473 1 1 82 THR OG1 O -1.734 10.254 4.794 1.00 . A A . 82 THR OG1 1 1
11 20474 1 1 83 ALA C C -6.550 8.766 8.891 1.00 . A A . 83 ALA C 1 1
11 20475 1 1 83 ALA CA C -5.687 7.639 8.330 1.00 . A A . 83 ALA CA 1 1
11 20476 1 1 83 ALA CB C -5.443 6.578 9.392 1.00 . A A . 83 ALA CB 1 1
11 20477 1 1 83 ALA H H -3.855 8.711 8.385 1.00 . A A . 83 ALA H 1 1
11 20478 1 1 83 ALA HA H -6.211 7.171 7.512 1.00 . A A . 83 ALA HA 1 1
11 20479 1 1 83 ALA HB1 H -5.574 7.010 10.373 1.00 . A A . 83 ALA HB1 1 1
11 20480 1 1 83 ALA HB2 H -4.436 6.197 9.298 1.00 . A A . 83 ALA HB2 1 1
11 20481 1 1 83 ALA HB3 H -6.148 5.771 9.258 1.00 . A A . 83 ALA HB3 1 1
11 20482 1 1 83 ALA N N -4.418 8.149 7.812 1.00 . A A . 83 ALA N 1 1
11 20483 1 1 83 ALA O O -6.768 8.850 10.100 1.00 . A A . 83 ALA O 1 1
11 20484 1 1 84 HIS C C -9.349 10.458 8.259 1.00 . A A . 84 HIS C 1 1
11 20485 1 1 84 HIS CA C -7.863 10.759 8.437 1.00 . A A . 84 HIS CA 1 1
11 20486 1 1 84 HIS CB C -7.483 12.018 7.654 1.00 . A A . 84 HIS CB 1 1
11 20487 1 1 84 HIS CD2 C -6.551 11.239 5.356 1.00 . A A . 84 HIS CD2 1 1
11 20488 1 1 84 HIS CE1 C -8.187 11.964 4.093 1.00 . A A . 84 HIS CE1 1 1
11 20489 1 1 84 HIS CG C -7.466 11.823 6.169 1.00 . A A . 84 HIS CG 1 1
11 20490 1 1 84 HIS H H -6.828 9.529 7.059 1.00 . A A . 84 HIS H 1 1
11 20491 1 1 84 HIS HA H -7.667 10.931 9.486 1.00 . A A . 84 HIS HA 1 1
11 20492 1 1 84 HIS HB2 H -8.195 12.798 7.876 1.00 . A A . 84 HIS HB2 1 1
11 20493 1 1 84 HIS HB3 H -6.498 12.340 7.957 1.00 . A A . 84 HIS HB3 1 1
11 20494 1 1 84 HIS HD1 H -9.287 12.735 5.635 1.00 . A A . 84 HIS HD1 1 1
11 20495 1 1 84 HIS HD2 H -5.624 10.778 5.663 1.00 . A A . 84 HIS HD2 1 1
11 20496 1 1 84 HIS HE1 H -8.796 12.186 3.234 1.00 . A A . 84 HIS HE1 1 1
11 20497 1 1 84 HIS HE2 H -6.559 11.039 3.265 1.00 . A A . 84 HIS HE2 1 1
11 20498 1 1 84 HIS N N -7.035 9.638 8.013 1.00 . A A . 84 HIS N 1 1
11 20499 1 1 84 HIS ND1 N -8.477 12.268 5.344 1.00 . A A . 84 HIS ND1 1 1
11 20500 1 1 84 HIS NE2 N -7.025 11.342 4.072 1.00 . A A . 84 HIS NE2 1 1
11 20501 1 1 84 HIS O O -9.848 10.366 7.137 1.00 . A A . 84 HIS O 1 1
11 20502 1 1 85 SER C C -11.825 8.804 8.541 1.00 . A A . 85 SER C 1 1
11 20503 1 1 85 SER CA C -11.485 10.038 9.374 1.00 . A A . 85 SER CA 1 1
11 20504 1 1 85 SER CB C -12.254 11.247 8.837 1.00 . A A . 85 SER CB 1 1
11 20505 1 1 85 SER H H -9.592 10.410 10.242 1.00 . A A . 85 SER H 1 1
11 20506 1 1 85 SER HA H -11.791 9.860 10.393 1.00 . A A . 85 SER HA 1 1
11 20507 1 1 85 SER HB2 H -11.777 12.153 9.176 1.00 . A A . 85 SER HB2 1 1
11 20508 1 1 85 SER HB3 H -12.250 11.220 7.757 1.00 . A A . 85 SER HB3 1 1
11 20509 1 1 85 SER HG H -13.664 10.756 10.112 1.00 . A A . 85 SER HG 1 1
11 20510 1 1 85 SER N N -10.051 10.316 9.381 1.00 . A A . 85 SER N 1 1
11 20511 1 1 85 SER O O -10.988 8.282 7.805 1.00 . A A . 85 SER O 1 1
11 20512 1 1 85 SER OG O -13.601 11.244 9.288 1.00 . A A . 85 SER OG 1 1
11 20513 1 1 86 ASP C C -12.771 5.920 8.317 1.00 . A A . 86 ASP C 1 1
11 20514 1 1 86 ASP CA C -13.552 7.178 7.940 1.00 . A A . 86 ASP CA 1 1
11 20515 1 1 86 ASP CB C -13.457 7.418 6.432 1.00 . A A . 86 ASP CB 1 1
11 20516 1 1 86 ASP CG C -14.282 8.607 5.978 1.00 . A A . 86 ASP CG 1 1
11 20517 1 1 86 ASP H H -13.685 8.814 9.275 1.00 . A A . 86 ASP H 1 1
11 20518 1 1 86 ASP HA H -14.589 7.032 8.204 1.00 . A A . 86 ASP HA 1 1
11 20519 1 1 86 ASP HB2 H -12.427 7.598 6.166 1.00 . A A . 86 ASP HB2 1 1
11 20520 1 1 86 ASP HB3 H -13.810 6.539 5.912 1.00 . A A . 86 ASP HB3 1 1
11 20521 1 1 86 ASP N N -13.070 8.347 8.671 1.00 . A A . 86 ASP N 1 1
11 20522 1 1 86 ASP O O -12.853 4.906 7.625 1.00 . A A . 86 ASP O 1 1
11 20523 1 1 86 ASP OD1 O -14.271 9.640 6.680 1.00 . A A . 86 ASP OD1 1 1
11 20524 1 1 86 ASP OD2 O -14.937 8.505 4.919 1.00 . A A . 86 ASP OD2 1 1
11 20525 1 1 87 LEU C C -12.016 3.552 9.887 1.00 . A A . 87 LEU C 1 1
11 20526 1 1 87 LEU CA C -11.222 4.858 9.895 1.00 . A A . 87 LEU CA 1 1
11 20527 1 1 87 LEU CB C -10.707 5.146 11.307 1.00 . A A . 87 LEU CB 1 1
11 20528 1 1 87 LEU CD1 C -8.794 5.520 12.880 1.00 . A A . 87 LEU CD1 1 1
11 20529 1 1 87 LEU CD2 C -8.512 4.000 10.911 1.00 . A A . 87 LEU CD2 1 1
11 20530 1 1 87 LEU CG C -9.187 5.260 11.435 1.00 . A A . 87 LEU CG 1 1
11 20531 1 1 87 LEU H H -12.005 6.824 9.930 1.00 . A A . 87 LEU H 1 1
11 20532 1 1 87 LEU HA H -10.381 4.751 9.233 1.00 . A A . 87 LEU HA 1 1
11 20533 1 1 87 LEU HB2 H -11.146 6.074 11.643 1.00 . A A . 87 LEU HB2 1 1
11 20534 1 1 87 LEU HB3 H -11.042 4.354 11.961 1.00 . A A . 87 LEU HB3 1 1
11 20535 1 1 87 LEU HD11 H -7.718 5.555 12.961 1.00 . A A . 87 LEU HD11 1 1
11 20536 1 1 87 LEU HD12 H -9.177 4.728 13.507 1.00 . A A . 87 LEU HD12 1 1
11 20537 1 1 87 LEU HD13 H -9.208 6.465 13.201 1.00 . A A . 87 LEU HD13 1 1
11 20538 1 1 87 LEU HD21 H -7.890 4.249 10.064 1.00 . A A . 87 LEU HD21 1 1
11 20539 1 1 87 LEU HD22 H -9.265 3.289 10.607 1.00 . A A . 87 LEU HD22 1 1
11 20540 1 1 87 LEU HD23 H -7.902 3.565 11.689 1.00 . A A . 87 LEU HD23 1 1
11 20541 1 1 87 LEU HG H -8.846 6.095 10.841 1.00 . A A . 87 LEU HG 1 1
11 20542 1 1 87 LEU N N -12.022 5.989 9.419 1.00 . A A . 87 LEU N 1 1
11 20543 1 1 87 LEU O O -11.441 2.465 9.814 1.00 . A A . 87 LEU O 1 1
11 20544 1 1 88 ASP C C -13.874 1.517 8.871 1.00 . A A . 88 ASP C 1 1
11 20545 1 1 88 ASP CA C -14.210 2.498 9.994 1.00 . A A . 88 ASP CA 1 1
11 20546 1 1 88 ASP CB C -15.670 2.932 9.864 1.00 . A A . 88 ASP CB 1 1
11 20547 1 1 88 ASP CG C -16.258 3.398 11.181 1.00 . A A . 88 ASP CG 1 1
11 20548 1 1 88 ASP H H -13.728 4.557 10.044 1.00 . A A . 88 ASP H 1 1
11 20549 1 1 88 ASP HA H -14.079 1.999 10.942 1.00 . A A . 88 ASP HA 1 1
11 20550 1 1 88 ASP HB2 H -15.734 3.744 9.156 1.00 . A A . 88 ASP HB2 1 1
11 20551 1 1 88 ASP HB3 H -16.254 2.098 9.503 1.00 . A A . 88 ASP HB3 1 1
11 20552 1 1 88 ASP N N -13.333 3.665 9.977 1.00 . A A . 88 ASP N 1 1
11 20553 1 1 88 ASP O O -13.892 0.303 9.075 1.00 . A A . 88 ASP O 1 1
11 20554 1 1 88 ASP OD1 O -16.210 2.625 12.161 1.00 . A A . 88 ASP OD1 1 1
11 20555 1 1 88 ASP OD2 O -16.771 4.536 11.231 1.00 . A A . 88 ASP OD2 1 1
11 20556 1 1 89 ALA C C -11.903 0.528 6.694 1.00 . A A . 89 ALA C 1 1
11 20557 1 1 89 ALA CA C -13.268 1.196 6.541 1.00 . A A . 89 ALA CA 1 1
11 20558 1 1 89 ALA CB C -13.337 1.996 5.250 1.00 . A A . 89 ALA CB 1 1
11 20559 1 1 89 ALA H H -13.595 3.015 7.571 1.00 . A A . 89 ALA H 1 1
11 20560 1 1 89 ALA HA H -14.019 0.428 6.494 1.00 . A A . 89 ALA HA 1 1
11 20561 1 1 89 ALA HB1 H -13.162 1.341 4.408 1.00 . A A . 89 ALA HB1 1 1
11 20562 1 1 89 ALA HB2 H -12.588 2.769 5.266 1.00 . A A . 89 ALA HB2 1 1
11 20563 1 1 89 ALA HB3 H -14.314 2.447 5.156 1.00 . A A . 89 ALA HB3 1 1
11 20564 1 1 89 ALA N N -13.585 2.042 7.684 1.00 . A A . 89 ALA N 1 1
11 20565 1 1 89 ALA O O -11.639 -0.504 6.079 1.00 . A A . 89 ALA O 1 1
11 20566 1 1 90 ALA C C -9.809 -0.750 8.536 1.00 . A A . 90 ALA C 1 1
11 20567 1 1 90 ALA CA C -9.714 0.551 7.753 1.00 . A A . 90 ALA CA 1 1
11 20568 1 1 90 ALA CB C -8.830 1.540 8.500 1.00 . A A . 90 ALA CB 1 1
11 20569 1 1 90 ALA H H -11.309 1.927 7.993 1.00 . A A . 90 ALA H 1 1
11 20570 1 1 90 ALA HA H -9.262 0.351 6.792 1.00 . A A . 90 ALA HA 1 1
11 20571 1 1 90 ALA HB1 H -9.334 1.865 9.397 1.00 . A A . 90 ALA HB1 1 1
11 20572 1 1 90 ALA HB2 H -8.628 2.392 7.871 1.00 . A A . 90 ALA HB2 1 1
11 20573 1 1 90 ALA HB3 H -7.898 1.062 8.765 1.00 . A A . 90 ALA HB3 1 1
11 20574 1 1 90 ALA N N -11.043 1.110 7.523 1.00 . A A . 90 ALA N 1 1
11 20575 1 1 90 ALA O O -9.019 -1.671 8.331 1.00 . A A . 90 ALA O 1 1
11 20576 1 1 91 VAL C C -11.284 -3.218 9.395 1.00 . A A . 91 VAL C 1 1
11 20577 1 1 91 VAL CA C -10.973 -2.004 10.257 1.00 . A A . 91 VAL CA 1 1
11 20578 1 1 91 VAL CB C -12.095 -1.822 11.290 1.00 . A A . 91 VAL CB 1 1
11 20579 1 1 91 VAL CG1 C -12.020 -2.923 12.336 1.00 . A A . 91 VAL CG1 1 1
11 20580 1 1 91 VAL CG2 C -12.009 -0.449 11.941 1.00 . A A . 91 VAL CG2 1 1
11 20581 1 1 91 VAL H H -11.376 -0.049 9.560 1.00 . A A . 91 VAL H 1 1
11 20582 1 1 91 VAL HA H -10.058 -2.185 10.790 1.00 . A A . 91 VAL HA 1 1
11 20583 1 1 91 VAL HB H -13.045 -1.901 10.782 1.00 . A A . 91 VAL HB 1 1
11 20584 1 1 91 VAL HG11 H -11.024 -3.350 12.337 1.00 . A A . 91 VAL HG11 1 1
11 20585 1 1 91 VAL HG12 H -12.741 -3.691 12.102 1.00 . A A . 91 VAL HG12 1 1
11 20586 1 1 91 VAL HG13 H -12.236 -2.511 13.311 1.00 . A A . 91 VAL HG13 1 1
11 20587 1 1 91 VAL HG21 H -12.318 0.305 11.233 1.00 . A A . 91 VAL HG21 1 1
11 20588 1 1 91 VAL HG22 H -10.990 -0.260 12.248 1.00 . A A . 91 VAL HG22 1 1
11 20589 1 1 91 VAL HG23 H -12.656 -0.420 12.805 1.00 . A A . 91 VAL HG23 1 1
11 20590 1 1 91 VAL N N -10.780 -0.816 9.440 1.00 . A A . 91 VAL N 1 1
11 20591 1 1 91 VAL O O -10.723 -4.296 9.596 1.00 . A A . 91 VAL O 1 1
11 20592 1 1 92 SER C C -11.324 -4.661 6.803 1.00 . A A . 92 SER C 1 1
11 20593 1 1 92 SER CA C -12.550 -4.121 7.530 1.00 . A A . 92 SER CA 1 1
11 20594 1 1 92 SER CB C -13.588 -3.643 6.515 1.00 . A A . 92 SER CB 1 1
11 20595 1 1 92 SER H H -12.586 -2.154 8.312 1.00 . A A . 92 SER H 1 1
11 20596 1 1 92 SER HA H -12.979 -4.912 8.127 1.00 . A A . 92 SER HA 1 1
11 20597 1 1 92 SER HB2 H -13.291 -2.682 6.125 1.00 . A A . 92 SER HB2 1 1
11 20598 1 1 92 SER HB3 H -13.651 -4.356 5.706 1.00 . A A . 92 SER HB3 1 1
11 20599 1 1 92 SER HG H -15.301 -4.372 7.114 1.00 . A A . 92 SER HG 1 1
11 20600 1 1 92 SER N N -12.176 -3.037 8.428 1.00 . A A . 92 SER N 1 1
11 20601 1 1 92 SER O O -11.095 -5.870 6.761 1.00 . A A . 92 SER O 1 1
11 20602 1 1 92 SER OG O -14.865 -3.517 7.111 1.00 . A A . 92 SER OG 1 1
11 20603 1 1 93 ALA C C -8.516 -5.152 6.320 1.00 . A A . 93 ALA C 1 1
11 20604 1 1 93 ALA CA C -9.323 -4.151 5.519 1.00 . A A . 93 ALA CA 1 1
11 20605 1 1 93 ALA CB C -8.477 -2.935 5.197 1.00 . A A . 93 ALA CB 1 1
11 20606 1 1 93 ALA H H -10.753 -2.810 6.313 1.00 . A A . 93 ALA H 1 1
11 20607 1 1 93 ALA HA H -9.622 -4.609 4.595 1.00 . A A . 93 ALA HA 1 1
11 20608 1 1 93 ALA HB1 H -8.220 -2.424 6.113 1.00 . A A . 93 ALA HB1 1 1
11 20609 1 1 93 ALA HB2 H -9.034 -2.268 4.556 1.00 . A A . 93 ALA HB2 1 1
11 20610 1 1 93 ALA HB3 H -7.575 -3.248 4.694 1.00 . A A . 93 ALA HB3 1 1
11 20611 1 1 93 ALA N N -10.528 -3.759 6.238 1.00 . A A . 93 ALA N 1 1
11 20612 1 1 93 ALA O O -8.030 -6.149 5.788 1.00 . A A . 93 ALA O 1 1
11 20613 1 1 94 TYR C C -8.199 -7.179 8.414 1.00 . A A . 94 TYR C 1 1
11 20614 1 1 94 TYR CA C -7.646 -5.762 8.501 1.00 . A A . 94 TYR CA 1 1
11 20615 1 1 94 TYR CB C -7.718 -5.259 9.947 1.00 . A A . 94 TYR CB 1 1
11 20616 1 1 94 TYR CD1 C -6.350 -3.216 9.346 1.00 . A A . 94 TYR CD1 1 1
11 20617 1 1 94 TYR CD2 C -8.019 -3.003 11.036 1.00 . A A . 94 TYR CD2 1 1
11 20618 1 1 94 TYR CE1 C -6.022 -1.881 9.497 1.00 . A A . 94 TYR CE1 1 1
11 20619 1 1 94 TYR CE2 C -7.695 -1.667 11.192 1.00 . A A . 94 TYR CE2 1 1
11 20620 1 1 94 TYR CG C -7.355 -3.799 10.112 1.00 . A A . 94 TYR CG 1 1
11 20621 1 1 94 TYR CZ C -6.697 -1.111 10.421 1.00 . A A . 94 TYR CZ 1 1
11 20622 1 1 94 TYR H H -8.810 -4.070 7.962 1.00 . A A . 94 TYR H 1 1
11 20623 1 1 94 TYR HA H -6.618 -5.770 8.179 1.00 . A A . 94 TYR HA 1 1
11 20624 1 1 94 TYR HB2 H -8.723 -5.391 10.315 1.00 . A A . 94 TYR HB2 1 1
11 20625 1 1 94 TYR HB3 H -7.040 -5.842 10.554 1.00 . A A . 94 TYR HB3 1 1
11 20626 1 1 94 TYR HD1 H -5.824 -3.821 8.624 1.00 . A A . 94 TYR HD1 1 1
11 20627 1 1 94 TYR HD2 H -8.805 -3.440 11.640 1.00 . A A . 94 TYR HD2 1 1
11 20628 1 1 94 TYR HE1 H -5.239 -1.446 8.892 1.00 . A A . 94 TYR HE1 1 1
11 20629 1 1 94 TYR HE2 H -8.225 -1.065 11.915 1.00 . A A . 94 TYR HE2 1 1
11 20630 1 1 94 TYR HH H -5.991 0.359 11.441 1.00 . A A . 94 TYR HH 1 1
11 20631 1 1 94 TYR N N -8.388 -4.880 7.607 1.00 . A A . 94 TYR N 1 1
11 20632 1 1 94 TYR O O -7.490 -8.154 8.661 1.00 . A A . 94 TYR O 1 1
11 20633 1 1 94 TYR OH O -6.376 0.219 10.572 1.00 . A A . 94 TYR OH 1 1
11 20634 1 1 95 GLN C C -9.574 -9.327 6.713 1.00 . A A . 95 GLN C 1 1
11 20635 1 1 95 GLN CA C -10.131 -8.569 7.916 1.00 . A A . 95 GLN CA 1 1
11 20636 1 1 95 GLN CB C -11.664 -8.387 7.822 1.00 . A A . 95 GLN CB 1 1
11 20637 1 1 95 GLN CD C -13.087 -7.540 5.888 1.00 . A A . 95 GLN CD 1 1
11 20638 1 1 95 GLN CG C -12.296 -8.702 6.461 1.00 . A A . 95 GLN CG 1 1
11 20639 1 1 95 GLN H H -9.973 -6.458 7.863 1.00 . A A . 95 GLN H 1 1
11 20640 1 1 95 GLN HA H -9.904 -9.138 8.806 1.00 . A A . 95 GLN HA 1 1
11 20641 1 1 95 GLN HB2 H -12.126 -9.033 8.553 1.00 . A A . 95 GLN HB2 1 1
11 20642 1 1 95 GLN HB3 H -11.904 -7.364 8.073 1.00 . A A . 95 GLN HB3 1 1
11 20643 1 1 95 GLN HE21 H -11.501 -6.941 4.836 1.00 . A A . 95 GLN HE21 1 1
11 20644 1 1 95 GLN HE22 H -12.932 -5.985 4.655 1.00 . A A . 95 GLN HE22 1 1
11 20645 1 1 95 GLN HG2 H -11.526 -8.962 5.761 1.00 . A A . 95 GLN HG2 1 1
11 20646 1 1 95 GLN HG3 H -12.965 -9.543 6.579 1.00 . A A . 95 GLN HG3 1 1
11 20647 1 1 95 GLN N N -9.472 -7.278 8.050 1.00 . A A . 95 GLN N 1 1
11 20648 1 1 95 GLN NE2 N -12.443 -6.741 5.041 1.00 . A A . 95 GLN NE2 1 1
11 20649 1 1 95 GLN O O -9.241 -10.508 6.811 1.00 . A A . 95 GLN O 1 1
11 20650 1 1 95 GLN OE1 O -14.265 -7.363 6.199 1.00 . A A . 95 GLN OE1 1 1
11 20651 1 1 96 GLN C C -7.471 -9.493 4.430 1.00 . A A . 96 GLN C 1 1
11 20652 1 1 96 GLN CA C -8.980 -9.265 4.363 1.00 . A A . 96 GLN CA 1 1
11 20653 1 1 96 GLN CB C -9.333 -8.403 3.154 1.00 . A A . 96 GLN CB 1 1
11 20654 1 1 96 GLN CD C -11.315 -9.885 2.610 1.00 . A A . 96 GLN CD 1 1
11 20655 1 1 96 GLN CG C -10.798 -8.469 2.772 1.00 . A A . 96 GLN CG 1 1
11 20656 1 1 96 GLN H H -9.779 -7.706 5.550 1.00 . A A . 96 GLN H 1 1
11 20657 1 1 96 GLN HA H -9.466 -10.218 4.265 1.00 . A A . 96 GLN HA 1 1
11 20658 1 1 96 GLN HB2 H -9.099 -7.374 3.383 1.00 . A A . 96 GLN HB2 1 1
11 20659 1 1 96 GLN HB3 H -8.746 -8.724 2.307 1.00 . A A . 96 GLN HB3 1 1
11 20660 1 1 96 GLN HE21 H -13.144 -9.196 2.254 1.00 . A A . 96 GLN HE21 1 1
11 20661 1 1 96 GLN HE22 H -12.971 -10.915 2.227 1.00 . A A . 96 GLN HE22 1 1
11 20662 1 1 96 GLN HG2 H -11.370 -7.985 3.543 1.00 . A A . 96 GLN HG2 1 1
11 20663 1 1 96 GLN HG3 H -10.931 -7.944 1.841 1.00 . A A . 96 GLN HG3 1 1
11 20664 1 1 96 GLN N N -9.484 -8.644 5.575 1.00 . A A . 96 GLN N 1 1
11 20665 1 1 96 GLN NE2 N -12.608 -10.011 2.335 1.00 . A A . 96 GLN NE2 1 1
11 20666 1 1 96 GLN O O -6.930 -10.314 3.688 1.00 . A A . 96 GLN O 1 1
11 20667 1 1 96 GLN OE1 O -10.566 -10.854 2.726 1.00 . A A . 96 GLN OE1 1 1
11 20668 1 1 97 GLY C C -4.568 -7.675 5.308 1.00 . A A . 97 GLY C 1 1
11 20669 1 1 97 GLY CA C -5.362 -8.960 5.477 1.00 . A A . 97 GLY CA 1 1
11 20670 1 1 97 GLY H H -7.276 -8.158 5.909 1.00 . A A . 97 GLY H 1 1
11 20671 1 1 97 GLY HA2 H -5.160 -9.361 6.459 1.00 . A A . 97 GLY HA2 1 1
11 20672 1 1 97 GLY HA3 H -5.024 -9.674 4.737 1.00 . A A . 97 GLY HA3 1 1
11 20673 1 1 97 GLY N N -6.797 -8.787 5.332 1.00 . A A . 97 GLY N 1 1
11 20674 1 1 97 GLY O O -3.403 -7.716 4.913 1.00 . A A . 97 GLY O 1 1
11 20675 1 1 98 ALA C C -3.283 -5.219 6.434 1.00 . A A . 98 ALA C 1 1
11 20676 1 1 98 ALA CA C -4.483 -5.257 5.496 1.00 . A A . 98 ALA CA 1 1
11 20677 1 1 98 ALA CB C -5.423 -4.096 5.784 1.00 . A A . 98 ALA CB 1 1
11 20678 1 1 98 ALA H H -6.104 -6.552 5.936 1.00 . A A . 98 ALA H 1 1
11 20679 1 1 98 ALA HA H -4.137 -5.166 4.478 1.00 . A A . 98 ALA HA 1 1
11 20680 1 1 98 ALA HB1 H -5.305 -3.341 5.021 1.00 . A A . 98 ALA HB1 1 1
11 20681 1 1 98 ALA HB2 H -5.191 -3.671 6.749 1.00 . A A . 98 ALA HB2 1 1
11 20682 1 1 98 ALA HB3 H -6.439 -4.450 5.782 1.00 . A A . 98 ALA HB3 1 1
11 20683 1 1 98 ALA N N -5.179 -6.534 5.616 1.00 . A A . 98 ALA N 1 1
11 20684 1 1 98 ALA O O -3.315 -5.809 7.515 1.00 . A A . 98 ALA O 1 1
11 20685 1 1 99 PHE C C -1.232 -3.507 8.020 1.00 . A A . 99 PHE C 1 1
11 20686 1 1 99 PHE CA C -1.022 -4.448 6.841 1.00 . A A . 99 PHE CA 1 1
11 20687 1 1 99 PHE CB C 0.173 -3.979 6.006 1.00 . A A . 99 PHE CB 1 1
11 20688 1 1 99 PHE CD1 C 2.029 -5.387 6.944 1.00 . A A . 99 PHE CD1 1 1
11 20689 1 1 99 PHE CD2 C 2.189 -3.017 7.153 1.00 . A A . 99 PHE CD2 1 1
11 20690 1 1 99 PHE CE1 C 3.238 -5.529 7.596 1.00 . A A . 99 PHE CE1 1 1
11 20691 1 1 99 PHE CE2 C 3.399 -3.154 7.808 1.00 . A A . 99 PHE CE2 1 1
11 20692 1 1 99 PHE CG C 1.490 -4.130 6.714 1.00 . A A . 99 PHE CG 1 1
11 20693 1 1 99 PHE CZ C 3.924 -4.411 8.029 1.00 . A A . 99 PHE CZ 1 1
11 20694 1 1 99 PHE H H -2.240 -4.091 5.152 1.00 . A A . 99 PHE H 1 1
11 20695 1 1 99 PHE HA H -0.815 -5.435 7.217 1.00 . A A . 99 PHE HA 1 1
11 20696 1 1 99 PHE HB2 H 0.217 -4.556 5.094 1.00 . A A . 99 PHE HB2 1 1
11 20697 1 1 99 PHE HB3 H 0.044 -2.934 5.760 1.00 . A A . 99 PHE HB3 1 1
11 20698 1 1 99 PHE HD1 H 1.494 -6.262 6.606 1.00 . A A . 99 PHE HD1 1 1
11 20699 1 1 99 PHE HD2 H 1.780 -2.032 6.981 1.00 . A A . 99 PHE HD2 1 1
11 20700 1 1 99 PHE HE1 H 3.647 -6.513 7.770 1.00 . A A . 99 PHE HE1 1 1
11 20701 1 1 99 PHE HE2 H 3.934 -2.279 8.147 1.00 . A A . 99 PHE HE2 1 1
11 20702 1 1 99 PHE HZ H 4.869 -4.521 8.540 1.00 . A A . 99 PHE HZ 1 1
11 20703 1 1 99 PHE N N -2.219 -4.535 6.021 1.00 . A A . 99 PHE N 1 1
11 20704 1 1 99 PHE O O -1.021 -3.894 9.170 1.00 . A A . 99 PHE O 1 1
11 20705 1 1 100 ASP C C -2.066 0.124 8.185 1.00 . A A . 100 ASP C 1 1
11 20706 1 1 100 ASP CA C -1.903 -1.273 8.777 1.00 . A A . 100 ASP CA 1 1
11 20707 1 1 100 ASP CB C -0.766 -1.262 9.809 1.00 . A A . 100 ASP CB 1 1
11 20708 1 1 100 ASP CG C -1.285 -1.220 11.230 1.00 . A A . 100 ASP CG 1 1
11 20709 1 1 100 ASP H H -1.812 -2.031 6.795 1.00 . A A . 100 ASP H 1 1
11 20710 1 1 100 ASP HA H -2.826 -1.535 9.274 1.00 . A A . 100 ASP HA 1 1
11 20711 1 1 100 ASP HB2 H -0.161 -2.146 9.692 1.00 . A A . 100 ASP HB2 1 1
11 20712 1 1 100 ASP HB3 H -0.151 -0.389 9.646 1.00 . A A . 100 ASP HB3 1 1
11 20713 1 1 100 ASP N N -1.656 -2.273 7.732 1.00 . A A . 100 ASP N 1 1
11 20714 1 1 100 ASP O O -2.298 0.285 6.986 1.00 . A A . 100 ASP O 1 1
11 20715 1 1 100 ASP OD1 O -2.237 -0.454 11.491 1.00 . A A . 100 ASP OD1 1 1
11 20716 1 1 100 ASP OD2 O -0.742 -1.951 12.084 1.00 . A A . 100 ASP OD2 1 1
11 20717 1 1 101 TYR C C -0.892 3.339 9.171 1.00 . A A . 101 TYR C 1 1
11 20718 1 1 101 TYR CA C -2.059 2.523 8.635 1.00 . A A . 101 TYR CA 1 1
11 20719 1 1 101 TYR CB C -3.381 3.111 9.136 1.00 . A A . 101 TYR CB 1 1
11 20720 1 1 101 TYR CD1 C -5.205 1.967 7.820 1.00 . A A . 101 TYR CD1 1 1
11 20721 1 1 101 TYR CD2 C -4.799 4.283 7.416 1.00 . A A . 101 TYR CD2 1 1
11 20722 1 1 101 TYR CE1 C -6.221 1.981 6.881 1.00 . A A . 101 TYR CE1 1 1
11 20723 1 1 101 TYR CE2 C -5.808 4.306 6.475 1.00 . A A . 101 TYR CE2 1 1
11 20724 1 1 101 TYR CG C -4.480 3.118 8.102 1.00 . A A . 101 TYR CG 1 1
11 20725 1 1 101 TYR CZ C -6.518 3.151 6.212 1.00 . A A . 101 TYR CZ 1 1
11 20726 1 1 101 TYR H H -1.747 0.933 9.985 1.00 . A A . 101 TYR H 1 1
11 20727 1 1 101 TYR HA H -2.045 2.555 7.556 1.00 . A A . 101 TYR HA 1 1
11 20728 1 1 101 TYR HB2 H -3.726 2.532 9.979 1.00 . A A . 101 TYR HB2 1 1
11 20729 1 1 101 TYR HB3 H -3.218 4.133 9.450 1.00 . A A . 101 TYR HB3 1 1
11 20730 1 1 101 TYR HD1 H -4.967 1.049 8.348 1.00 . A A . 101 TYR HD1 1 1
11 20731 1 1 101 TYR HD2 H -4.242 5.184 7.626 1.00 . A A . 101 TYR HD2 1 1
11 20732 1 1 101 TYR HE1 H -6.775 1.078 6.674 1.00 . A A . 101 TYR HE1 1 1
11 20733 1 1 101 TYR HE2 H -6.036 5.224 5.949 1.00 . A A . 101 TYR HE2 1 1
11 20734 1 1 101 TYR HH H -7.164 3.340 4.409 1.00 . A A . 101 TYR HH 1 1
11 20735 1 1 101 TYR N N -1.935 1.133 9.045 1.00 . A A . 101 TYR N 1 1
11 20736 1 1 101 TYR O O -0.300 2.998 10.195 1.00 . A A . 101 TYR O 1 1
11 20737 1 1 101 TYR OH O -7.530 3.168 5.280 1.00 . A A . 101 TYR OH 1 1
11 20738 1 1 102 LEU C C 0.166 6.743 8.622 1.00 . A A . 102 LEU C 1 1
11 20739 1 1 102 LEU CA C 0.534 5.284 8.876 1.00 . A A . 102 LEU CA 1 1
11 20740 1 1 102 LEU CB C 1.815 4.879 8.115 1.00 . A A . 102 LEU CB 1 1
11 20741 1 1 102 LEU CD1 C 4.162 5.805 8.243 1.00 . A A . 102 LEU CD1 1 1
11 20742 1 1 102 LEU CD2 C 2.819 6.106 6.157 1.00 . A A . 102 LEU CD2 1 1
11 20743 1 1 102 LEU CG C 2.761 6.015 7.674 1.00 . A A . 102 LEU CG 1 1
11 20744 1 1 102 LEU H H -1.074 4.634 7.666 1.00 . A A . 102 LEU H 1 1
11 20745 1 1 102 LEU HA H 0.695 5.145 9.935 1.00 . A A . 102 LEU HA 1 1
11 20746 1 1 102 LEU HB2 H 2.375 4.207 8.748 1.00 . A A . 102 LEU HB2 1 1
11 20747 1 1 102 LEU HB3 H 1.514 4.333 7.233 1.00 . A A . 102 LEU HB3 1 1
11 20748 1 1 102 LEU HD11 H 4.156 4.968 8.925 1.00 . A A . 102 LEU HD11 1 1
11 20749 1 1 102 LEU HD12 H 4.471 6.695 8.769 1.00 . A A . 102 LEU HD12 1 1
11 20750 1 1 102 LEU HD13 H 4.854 5.608 7.436 1.00 . A A . 102 LEU HD13 1 1
11 20751 1 1 102 LEU HD21 H 2.246 5.303 5.719 1.00 . A A . 102 LEU HD21 1 1
11 20752 1 1 102 LEU HD22 H 3.844 6.026 5.839 1.00 . A A . 102 LEU HD22 1 1
11 20753 1 1 102 LEU HD23 H 2.419 7.054 5.834 1.00 . A A . 102 LEU HD23 1 1
11 20754 1 1 102 LEU HG H 2.397 6.954 8.046 1.00 . A A . 102 LEU HG 1 1
11 20755 1 1 102 LEU N N -0.564 4.417 8.473 1.00 . A A . 102 LEU N 1 1
11 20756 1 1 102 LEU O O -0.600 7.041 7.711 1.00 . A A . 102 LEU O 1 1
11 20757 1 1 103 PRO C C 0.953 9.640 7.953 1.00 . A A . 103 PRO C 1 1
11 20758 1 1 103 PRO CA C 0.420 9.104 9.281 1.00 . A A . 103 PRO CA 1 1
11 20759 1 1 103 PRO CB C 1.159 9.745 10.462 1.00 . A A . 103 PRO CB 1 1
11 20760 1 1 103 PRO CD C 1.609 7.397 10.557 1.00 . A A . 103 PRO CD 1 1
11 20761 1 1 103 PRO CG C 2.190 8.747 10.866 1.00 . A A . 103 PRO CG 1 1
11 20762 1 1 103 PRO HA H -0.639 9.312 9.354 1.00 . A A . 103 PRO HA 1 1
11 20763 1 1 103 PRO HB2 H 1.611 10.672 10.145 1.00 . A A . 103 PRO HB2 1 1
11 20764 1 1 103 PRO HB3 H 0.462 9.937 11.263 1.00 . A A . 103 PRO HB3 1 1
11 20765 1 1 103 PRO HD2 H 2.386 6.708 10.265 1.00 . A A . 103 PRO HD2 1 1
11 20766 1 1 103 PRO HD3 H 1.064 7.016 11.408 1.00 . A A . 103 PRO HD3 1 1
11 20767 1 1 103 PRO HG2 H 3.095 8.903 10.300 1.00 . A A . 103 PRO HG2 1 1
11 20768 1 1 103 PRO HG3 H 2.388 8.835 11.924 1.00 . A A . 103 PRO HG3 1 1
11 20769 1 1 103 PRO N N 0.700 7.672 9.432 1.00 . A A . 103 PRO N 1 1
11 20770 1 1 103 PRO O O 1.806 9.010 7.330 1.00 . A A . 103 PRO O 1 1
11 20771 1 1 104 LYS C C 2.336 11.150 5.936 1.00 . A A . 104 LYS C 1 1
11 20772 1 1 104 LYS CA C 0.864 11.412 6.250 1.00 . A A . 104 LYS CA 1 1
11 20773 1 1 104 LYS CB C 0.602 12.917 6.247 1.00 . A A . 104 LYS CB 1 1
11 20774 1 1 104 LYS CD C 0.049 12.825 3.782 1.00 . A A . 104 LYS CD 1 1
11 20775 1 1 104 LYS CE C 0.955 11.892 2.985 1.00 . A A . 104 LYS CE 1 1
11 20776 1 1 104 LYS CG C 0.813 13.559 4.880 1.00 . A A . 104 LYS CG 1 1
11 20777 1 1 104 LYS H H -0.240 11.249 8.059 1.00 . A A . 104 LYS H 1 1
11 20778 1 1 104 LYS HA H 0.270 10.963 5.468 1.00 . A A . 104 LYS HA 1 1
11 20779 1 1 104 LYS HB2 H -0.416 13.097 6.556 1.00 . A A . 104 LYS HB2 1 1
11 20780 1 1 104 LYS HB3 H 1.273 13.389 6.950 1.00 . A A . 104 LYS HB3 1 1
11 20781 1 1 104 LYS HD2 H -0.741 12.241 4.233 1.00 . A A . 104 LYS HD2 1 1
11 20782 1 1 104 LYS HD3 H -0.382 13.554 3.109 1.00 . A A . 104 LYS HD3 1 1
11 20783 1 1 104 LYS HE2 H 1.933 12.343 2.900 1.00 . A A . 104 LYS HE2 1 1
11 20784 1 1 104 LYS HE3 H 1.035 10.955 3.512 1.00 . A A . 104 LYS HE3 1 1
11 20785 1 1 104 LYS HG2 H 0.469 14.581 4.919 1.00 . A A . 104 LYS HG2 1 1
11 20786 1 1 104 LYS HG3 H 1.867 13.543 4.645 1.00 . A A . 104 LYS HG3 1 1
11 20787 1 1 104 LYS HZ1 H 0.563 12.466 1.011 1.00 . A A . 104 LYS HZ1 1 1
11 20788 1 1 104 LYS HZ2 H -0.591 11.421 1.665 1.00 . A A . 104 LYS HZ2 1 1
11 20789 1 1 104 LYS HZ3 H 0.913 10.814 1.183 1.00 . A A . 104 LYS HZ3 1 1
11 20790 1 1 104 LYS N N 0.442 10.799 7.519 1.00 . A A . 104 LYS N 1 1
11 20791 1 1 104 LYS NZ N 0.423 11.630 1.614 1.00 . A A . 104 LYS NZ 1 1
11 20792 1 1 104 LYS O O 2.661 10.691 4.842 1.00 . A A . 104 LYS O 1 1
11 20793 1 1 105 PRO C C 4.906 9.804 6.061 1.00 . A A . 105 PRO C 1 1
11 20794 1 1 105 PRO CA C 4.684 11.190 6.652 1.00 . A A . 105 PRO CA 1 1
11 20795 1 1 105 PRO CB C 5.309 11.300 8.055 1.00 . A A . 105 PRO CB 1 1
11 20796 1 1 105 PRO CD C 3.014 11.969 8.219 1.00 . A A . 105 PRO CD 1 1
11 20797 1 1 105 PRO CG C 4.156 11.401 9.006 1.00 . A A . 105 PRO CG 1 1
11 20798 1 1 105 PRO HA H 5.112 11.936 5.996 1.00 . A A . 105 PRO HA 1 1
11 20799 1 1 105 PRO HB2 H 5.907 10.422 8.254 1.00 . A A . 105 PRO HB2 1 1
11 20800 1 1 105 PRO HB3 H 5.932 12.181 8.103 1.00 . A A . 105 PRO HB3 1 1
11 20801 1 1 105 PRO HD2 H 2.075 11.631 8.619 1.00 . A A . 105 PRO HD2 1 1
11 20802 1 1 105 PRO HD3 H 3.057 13.049 8.211 1.00 . A A . 105 PRO HD3 1 1
11 20803 1 1 105 PRO HG2 H 3.901 10.421 9.379 1.00 . A A . 105 PRO HG2 1 1
11 20804 1 1 105 PRO HG3 H 4.410 12.059 9.825 1.00 . A A . 105 PRO HG3 1 1
11 20805 1 1 105 PRO N N 3.259 11.423 6.880 1.00 . A A . 105 PRO N 1 1
11 20806 1 1 105 PRO O O 4.017 8.955 6.121 1.00 . A A . 105 PRO O 1 1
11 20807 1 1 106 PHE C C 7.719 8.275 4.205 1.00 . A A . 106 PHE C 1 1
11 20808 1 1 106 PHE CA C 6.347 8.284 4.860 1.00 . A A . 106 PHE CA 1 1
11 20809 1 1 106 PHE CB C 5.271 7.938 3.817 1.00 . A A . 106 PHE CB 1 1
11 20810 1 1 106 PHE CD1 C 5.310 5.575 4.727 1.00 . A A . 106 PHE CD1 1 1
11 20811 1 1 106 PHE CD2 C 3.591 6.183 3.190 1.00 . A A . 106 PHE CD2 1 1
11 20812 1 1 106 PHE CE1 C 4.782 4.298 4.810 1.00 . A A . 106 PHE CE1 1 1
11 20813 1 1 106 PHE CE2 C 3.063 4.909 3.271 1.00 . A A . 106 PHE CE2 1 1
11 20814 1 1 106 PHE CG C 4.719 6.537 3.914 1.00 . A A . 106 PHE CG 1 1
11 20815 1 1 106 PHE CZ C 3.660 3.968 4.083 1.00 . A A . 106 PHE CZ 1 1
11 20816 1 1 106 PHE H H 6.747 10.276 5.438 1.00 . A A . 106 PHE H 1 1
11 20817 1 1 106 PHE HA H 6.328 7.544 5.641 1.00 . A A . 106 PHE HA 1 1
11 20818 1 1 106 PHE HB2 H 4.444 8.620 3.934 1.00 . A A . 106 PHE HB2 1 1
11 20819 1 1 106 PHE HB3 H 5.685 8.059 2.828 1.00 . A A . 106 PHE HB3 1 1
11 20820 1 1 106 PHE HD1 H 6.185 5.830 5.301 1.00 . A A . 106 PHE HD1 1 1
11 20821 1 1 106 PHE HD2 H 3.120 6.918 2.558 1.00 . A A . 106 PHE HD2 1 1
11 20822 1 1 106 PHE HE1 H 5.246 3.561 5.448 1.00 . A A . 106 PHE HE1 1 1
11 20823 1 1 106 PHE HE2 H 2.184 4.650 2.700 1.00 . A A . 106 PHE HE2 1 1
11 20824 1 1 106 PHE HZ H 3.248 2.974 4.151 1.00 . A A . 106 PHE HZ 1 1
11 20825 1 1 106 PHE N N 6.069 9.572 5.472 1.00 . A A . 106 PHE N 1 1
11 20826 1 1 106 PHE O O 8.675 7.739 4.763 1.00 . A A . 106 PHE O 1 1
11 20827 1 1 107 ASP C C 9.751 7.522 2.383 1.00 . A A . 107 ASP C 1 1
11 20828 1 1 107 ASP CA C 9.067 8.879 2.276 1.00 . A A . 107 ASP CA 1 1
11 20829 1 1 107 ASP CB C 9.980 9.990 2.799 1.00 . A A . 107 ASP CB 1 1
11 20830 1 1 107 ASP CG C 10.336 9.819 4.263 1.00 . A A . 107 ASP CG 1 1
11 20831 1 1 107 ASP H H 7.014 9.254 2.605 1.00 . A A . 107 ASP H 1 1
11 20832 1 1 107 ASP HA H 8.838 9.069 1.238 1.00 . A A . 107 ASP HA 1 1
11 20833 1 1 107 ASP HB2 H 10.896 9.996 2.226 1.00 . A A . 107 ASP HB2 1 1
11 20834 1 1 107 ASP HB3 H 9.482 10.940 2.678 1.00 . A A . 107 ASP HB3 1 1
11 20835 1 1 107 ASP N N 7.811 8.852 3.008 1.00 . A A . 107 ASP N 1 1
11 20836 1 1 107 ASP O O 9.143 6.550 2.820 1.00 . A A . 107 ASP O 1 1
11 20837 1 1 107 ASP OD1 O 10.929 8.776 4.610 1.00 . A A . 107 ASP OD1 1 1
11 20838 1 1 107 ASP OD2 O 10.024 10.728 5.061 1.00 . A A . 107 ASP OD2 1 1
11 20839 1 1 108 ILE C C 11.963 5.759 3.485 1.00 . A A . 108 ILE C 1 1
11 20840 1 1 108 ILE CA C 11.710 6.183 2.053 1.00 . A A . 108 ILE CA 1 1
11 20841 1 1 108 ILE CB C 13.012 6.240 1.231 1.00 . A A . 108 ILE CB 1 1
11 20842 1 1 108 ILE CD1 C 11.372 6.462 -0.701 1.00 . A A . 108 ILE CD1 1 1
11 20843 1 1 108 ILE CG1 C 12.696 5.903 -0.225 1.00 . A A . 108 ILE CG1 1 1
11 20844 1 1 108 ILE CG2 C 14.096 5.305 1.769 1.00 . A A . 108 ILE CG2 1 1
11 20845 1 1 108 ILE H H 11.448 8.242 1.631 1.00 . A A . 108 ILE H 1 1
11 20846 1 1 108 ILE HA H 11.074 5.451 1.613 1.00 . A A . 108 ILE HA 1 1
11 20847 1 1 108 ILE HB H 13.382 7.243 1.280 1.00 . A A . 108 ILE HB 1 1
11 20848 1 1 108 ILE HD11 H 11.382 6.543 -1.769 1.00 . A A . 108 ILE HD11 1 1
11 20849 1 1 108 ILE HD12 H 11.217 7.440 -0.271 1.00 . A A . 108 ILE HD12 1 1
11 20850 1 1 108 ILE HD13 H 10.571 5.804 -0.399 1.00 . A A . 108 ILE HD13 1 1
11 20851 1 1 108 ILE HG12 H 13.472 6.300 -0.859 1.00 . A A . 108 ILE HG12 1 1
11 20852 1 1 108 ILE HG13 H 12.659 4.830 -0.332 1.00 . A A . 108 ILE HG13 1 1
11 20853 1 1 108 ILE HG21 H 15.067 5.668 1.464 1.00 . A A . 108 ILE HG21 1 1
11 20854 1 1 108 ILE HG22 H 13.946 4.315 1.371 1.00 . A A . 108 ILE HG22 1 1
11 20855 1 1 108 ILE HG23 H 14.051 5.271 2.846 1.00 . A A . 108 ILE HG23 1 1
11 20856 1 1 108 ILE N N 10.998 7.444 1.982 1.00 . A A . 108 ILE N 1 1
11 20857 1 1 108 ILE O O 11.736 4.609 3.857 1.00 . A A . 108 ILE O 1 1
11 20858 1 1 109 ASP C C 11.556 5.774 6.388 1.00 . A A . 109 ASP C 1 1
11 20859 1 1 109 ASP CA C 12.742 6.413 5.669 1.00 . A A . 109 ASP CA 1 1
11 20860 1 1 109 ASP CB C 13.163 7.699 6.386 1.00 . A A . 109 ASP CB 1 1
11 20861 1 1 109 ASP CG C 14.496 8.225 5.889 1.00 . A A . 109 ASP CG 1 1
11 20862 1 1 109 ASP H H 12.606 7.580 3.912 1.00 . A A . 109 ASP H 1 1
11 20863 1 1 109 ASP HA H 13.567 5.718 5.686 1.00 . A A . 109 ASP HA 1 1
11 20864 1 1 109 ASP HB2 H 12.414 8.460 6.220 1.00 . A A . 109 ASP HB2 1 1
11 20865 1 1 109 ASP HB3 H 13.244 7.504 7.445 1.00 . A A . 109 ASP HB3 1 1
11 20866 1 1 109 ASP N N 12.442 6.689 4.276 1.00 . A A . 109 ASP N 1 1
11 20867 1 1 109 ASP O O 11.684 4.690 6.952 1.00 . A A . 109 ASP O 1 1
11 20868 1 1 109 ASP OD1 O 14.674 8.318 4.658 1.00 . A A . 109 ASP OD1 1 1
11 20869 1 1 109 ASP OD2 O 15.361 8.543 6.733 1.00 . A A . 109 ASP OD2 1 1
11 20870 1 1 110 GLU C C 8.492 4.872 6.303 1.00 . A A . 110 GLU C 1 1
11 20871 1 1 110 GLU CA C 9.226 5.969 7.075 1.00 . A A . 110 GLU CA 1 1
11 20872 1 1 110 GLU CB C 8.260 7.122 7.387 1.00 . A A . 110 GLU CB 1 1
11 20873 1 1 110 GLU CD C 8.752 8.111 9.656 1.00 . A A . 110 GLU CD 1 1
11 20874 1 1 110 GLU CG C 8.888 8.273 8.155 1.00 . A A . 110 GLU CG 1 1
11 20875 1 1 110 GLU H H 10.381 7.328 5.953 1.00 . A A . 110 GLU H 1 1
11 20876 1 1 110 GLU HA H 9.556 5.549 8.000 1.00 . A A . 110 GLU HA 1 1
11 20877 1 1 110 GLU HB2 H 7.878 7.515 6.466 1.00 . A A . 110 GLU HB2 1 1
11 20878 1 1 110 GLU HB3 H 7.438 6.737 7.971 1.00 . A A . 110 GLU HB3 1 1
11 20879 1 1 110 GLU HG2 H 9.937 8.329 7.907 1.00 . A A . 110 GLU HG2 1 1
11 20880 1 1 110 GLU HG3 H 8.396 9.193 7.860 1.00 . A A . 110 GLU HG3 1 1
11 20881 1 1 110 GLU N N 10.415 6.461 6.392 1.00 . A A . 110 GLU N 1 1
11 20882 1 1 110 GLU O O 7.886 3.993 6.916 1.00 . A A . 110 GLU O 1 1
11 20883 1 1 110 GLU OE1 O 7.745 7.522 10.101 1.00 . A A . 110 GLU OE1 1 1
11 20884 1 1 110 GLU OE2 O 9.652 8.576 10.387 1.00 . A A . 110 GLU OE2 1 1
11 20885 1 1 111 ALA C C 8.670 2.626 4.052 1.00 . A A . 111 ALA C 1 1
11 20886 1 1 111 ALA CA C 7.829 3.886 4.200 1.00 . A A . 111 ALA CA 1 1
11 20887 1 1 111 ALA CB C 7.359 4.416 2.853 1.00 . A A . 111 ALA CB 1 1
11 20888 1 1 111 ALA H H 9.014 5.618 4.515 1.00 . A A . 111 ALA H 1 1
11 20889 1 1 111 ALA HA H 6.954 3.623 4.763 1.00 . A A . 111 ALA HA 1 1
11 20890 1 1 111 ALA HB1 H 8.153 4.966 2.379 1.00 . A A . 111 ALA HB1 1 1
11 20891 1 1 111 ALA HB2 H 6.504 5.067 3.004 1.00 . A A . 111 ALA HB2 1 1
11 20892 1 1 111 ALA HB3 H 7.068 3.588 2.223 1.00 . A A . 111 ALA HB3 1 1
11 20893 1 1 111 ALA N N 8.526 4.907 4.973 1.00 . A A . 111 ALA N 1 1
11 20894 1 1 111 ALA O O 8.194 1.527 4.342 1.00 . A A . 111 ALA O 1 1
11 20895 1 1 112 VAL C C 10.931 0.915 4.854 1.00 . A A . 112 VAL C 1 1
11 20896 1 1 112 VAL CA C 10.796 1.608 3.507 1.00 . A A . 112 VAL CA 1 1
11 20897 1 1 112 VAL CB C 12.195 1.972 2.987 1.00 . A A . 112 VAL CB 1 1
11 20898 1 1 112 VAL CG1 C 13.021 0.709 2.784 1.00 . A A . 112 VAL CG1 1 1
11 20899 1 1 112 VAL CG2 C 12.090 2.764 1.696 1.00 . A A . 112 VAL CG2 1 1
11 20900 1 1 112 VAL H H 10.274 3.665 3.437 1.00 . A A . 112 VAL H 1 1
11 20901 1 1 112 VAL HA H 10.337 0.931 2.809 1.00 . A A . 112 VAL HA 1 1
11 20902 1 1 112 VAL HB H 12.685 2.586 3.727 1.00 . A A . 112 VAL HB 1 1
11 20903 1 1 112 VAL HG11 H 12.481 -0.140 3.182 1.00 . A A . 112 VAL HG11 1 1
11 20904 1 1 112 VAL HG12 H 13.966 0.809 3.298 1.00 . A A . 112 VAL HG12 1 1
11 20905 1 1 112 VAL HG13 H 13.199 0.559 1.730 1.00 . A A . 112 VAL HG13 1 1
11 20906 1 1 112 VAL HG21 H 12.897 2.484 1.033 1.00 . A A . 112 VAL HG21 1 1
11 20907 1 1 112 VAL HG22 H 12.157 3.817 1.918 1.00 . A A . 112 VAL HG22 1 1
11 20908 1 1 112 VAL HG23 H 11.144 2.555 1.220 1.00 . A A . 112 VAL HG23 1 1
11 20909 1 1 112 VAL N N 9.926 2.771 3.636 1.00 . A A . 112 VAL N 1 1
11 20910 1 1 112 VAL O O 11.069 -0.304 4.939 1.00 . A A . 112 VAL O 1 1
11 20911 1 1 113 ALA C C 9.816 0.208 7.510 1.00 . A A . 113 ALA C 1 1
11 20912 1 1 113 ALA CA C 10.946 1.193 7.261 1.00 . A A . 113 ALA CA 1 1
11 20913 1 1 113 ALA CB C 10.842 2.335 8.255 1.00 . A A . 113 ALA CB 1 1
11 20914 1 1 113 ALA H H 10.740 2.671 5.769 1.00 . A A . 113 ALA H 1 1
11 20915 1 1 113 ALA HA H 11.898 0.700 7.392 1.00 . A A . 113 ALA HA 1 1
11 20916 1 1 113 ALA HB1 H 10.764 3.268 7.719 1.00 . A A . 113 ALA HB1 1 1
11 20917 1 1 113 ALA HB2 H 11.717 2.350 8.886 1.00 . A A . 113 ALA HB2 1 1
11 20918 1 1 113 ALA HB3 H 9.958 2.201 8.862 1.00 . A A . 113 ALA HB3 1 1
11 20919 1 1 113 ALA N N 10.864 1.709 5.908 1.00 . A A . 113 ALA N 1 1
11 20920 1 1 113 ALA O O 10.025 -0.909 7.984 1.00 . A A . 113 ALA O 1 1
11 20921 1 1 114 LEU C C 7.241 -1.214 6.333 1.00 . A A . 114 LEU C 1 1
11 20922 1 1 114 LEU CA C 7.407 -0.124 7.392 1.00 . A A . 114 LEU CA 1 1
11 20923 1 1 114 LEU CB C 6.184 0.796 7.394 1.00 . A A . 114 LEU CB 1 1
11 20924 1 1 114 LEU CD1 C 4.536 0.001 9.108 1.00 . A A . 114 LEU CD1 1 1
11 20925 1 1 114 LEU CD2 C 3.728 0.830 6.901 1.00 . A A . 114 LEU CD2 1 1
11 20926 1 1 114 LEU CG C 4.845 0.097 7.623 1.00 . A A . 114 LEU CG 1 1
11 20927 1 1 114 LEU H H 8.528 1.575 6.850 1.00 . A A . 114 LEU H 1 1
11 20928 1 1 114 LEU HA H 7.485 -0.591 8.349 1.00 . A A . 114 LEU HA 1 1
11 20929 1 1 114 LEU HB2 H 6.318 1.533 8.172 1.00 . A A . 114 LEU HB2 1 1
11 20930 1 1 114 LEU HB3 H 6.141 1.305 6.443 1.00 . A A . 114 LEU HB3 1 1
11 20931 1 1 114 LEU HD11 H 3.476 0.148 9.265 1.00 . A A . 114 LEU HD11 1 1
11 20932 1 1 114 LEU HD12 H 5.089 0.760 9.640 1.00 . A A . 114 LEU HD12 1 1
11 20933 1 1 114 LEU HD13 H 4.822 -0.974 9.472 1.00 . A A . 114 LEU HD13 1 1
11 20934 1 1 114 LEU HD21 H 2.886 0.168 6.791 1.00 . A A . 114 LEU HD21 1 1
11 20935 1 1 114 LEU HD22 H 4.073 1.144 5.928 1.00 . A A . 114 LEU HD22 1 1
11 20936 1 1 114 LEU HD23 H 3.432 1.695 7.476 1.00 . A A . 114 LEU HD23 1 1
11 20937 1 1 114 LEU HG H 4.897 -0.905 7.226 1.00 . A A . 114 LEU HG 1 1
11 20938 1 1 114 LEU N N 8.611 0.664 7.199 1.00 . A A . 114 LEU N 1 1
11 20939 1 1 114 LEU O O 6.524 -2.189 6.556 1.00 . A A . 114 LEU O 1 1
11 20940 1 1 115 VAL C C 8.654 -3.275 4.382 1.00 . A A . 115 VAL C 1 1
11 20941 1 1 115 VAL CA C 7.766 -2.056 4.125 1.00 . A A . 115 VAL CA 1 1
11 20942 1 1 115 VAL CB C 8.062 -1.478 2.721 1.00 . A A . 115 VAL CB 1 1
11 20943 1 1 115 VAL CG1 C 9.556 -1.321 2.485 1.00 . A A . 115 VAL CG1 1 1
11 20944 1 1 115 VAL CG2 C 7.445 -2.363 1.649 1.00 . A A . 115 VAL CG2 1 1
11 20945 1 1 115 VAL H H 8.448 -0.265 5.047 1.00 . A A . 115 VAL H 1 1
11 20946 1 1 115 VAL HA H 6.741 -2.385 4.131 1.00 . A A . 115 VAL HA 1 1
11 20947 1 1 115 VAL HB H 7.606 -0.501 2.653 1.00 . A A . 115 VAL HB 1 1
11 20948 1 1 115 VAL HG11 H 9.988 -2.285 2.258 1.00 . A A . 115 VAL HG11 1 1
11 20949 1 1 115 VAL HG12 H 10.016 -0.919 3.369 1.00 . A A . 115 VAL HG12 1 1
11 20950 1 1 115 VAL HG13 H 9.720 -0.650 1.656 1.00 . A A . 115 VAL HG13 1 1
11 20951 1 1 115 VAL HG21 H 6.468 -1.983 1.382 1.00 . A A . 115 VAL HG21 1 1
11 20952 1 1 115 VAL HG22 H 7.347 -3.371 2.026 1.00 . A A . 115 VAL HG22 1 1
11 20953 1 1 115 VAL HG23 H 8.080 -2.366 0.777 1.00 . A A . 115 VAL HG23 1 1
11 20954 1 1 115 VAL N N 7.888 -1.056 5.184 1.00 . A A . 115 VAL N 1 1
11 20955 1 1 115 VAL O O 8.199 -4.414 4.276 1.00 . A A . 115 VAL O 1 1
11 20956 1 1 116 GLU C C 10.443 -4.901 6.214 1.00 . A A . 116 GLU C 1 1
11 20957 1 1 116 GLU CA C 10.858 -4.117 4.977 1.00 . A A . 116 GLU CA 1 1
11 20958 1 1 116 GLU CB C 12.275 -3.566 5.140 1.00 . A A . 116 GLU CB 1 1
11 20959 1 1 116 GLU CD C 14.322 -2.627 3.987 1.00 . A A . 116 GLU CD 1 1
11 20960 1 1 116 GLU CG C 12.906 -3.141 3.824 1.00 . A A . 116 GLU CG 1 1
11 20961 1 1 116 GLU H H 10.228 -2.106 4.780 1.00 . A A . 116 GLU H 1 1
11 20962 1 1 116 GLU HA H 10.838 -4.782 4.126 1.00 . A A . 116 GLU HA 1 1
11 20963 1 1 116 GLU HB2 H 12.243 -2.709 5.795 1.00 . A A . 116 GLU HB2 1 1
11 20964 1 1 116 GLU HB3 H 12.899 -4.328 5.587 1.00 . A A . 116 GLU HB3 1 1
11 20965 1 1 116 GLU HG2 H 12.922 -3.990 3.155 1.00 . A A . 116 GLU HG2 1 1
11 20966 1 1 116 GLU HG3 H 12.302 -2.357 3.392 1.00 . A A . 116 GLU HG3 1 1
11 20967 1 1 116 GLU N N 9.919 -3.032 4.713 1.00 . A A . 116 GLU N 1 1
11 20968 1 1 116 GLU O O 10.521 -6.130 6.235 1.00 . A A . 116 GLU O 1 1
11 20969 1 1 116 GLU OE1 O 15.225 -3.446 4.257 1.00 . A A . 116 GLU OE1 1 1
11 20970 1 1 116 GLU OE2 O 14.529 -1.405 3.839 1.00 . A A . 116 GLU OE2 1 1
11 20971 1 1 117 ARG C C 8.354 -5.747 8.193 1.00 . A A . 117 ARG C 1 1
11 20972 1 1 117 ARG CA C 9.549 -4.840 8.469 1.00 . A A . 117 ARG CA 1 1
11 20973 1 1 117 ARG CB C 9.189 -3.800 9.534 1.00 . A A . 117 ARG CB 1 1
11 20974 1 1 117 ARG CD C 7.549 -2.081 10.354 1.00 . A A . 117 ARG CD 1 1
11 20975 1 1 117 ARG CG C 7.967 -2.964 9.187 1.00 . A A . 117 ARG CG 1 1
11 20976 1 1 117 ARG CZ C 7.002 -3.416 12.358 1.00 . A A . 117 ARG CZ 1 1
11 20977 1 1 117 ARG H H 9.938 -3.215 7.167 1.00 . A A . 117 ARG H 1 1
11 20978 1 1 117 ARG HA H 10.365 -5.443 8.828 1.00 . A A . 117 ARG HA 1 1
11 20979 1 1 117 ARG HB2 H 8.994 -4.312 10.465 1.00 . A A . 117 ARG HB2 1 1
11 20980 1 1 117 ARG HB3 H 10.027 -3.134 9.670 1.00 . A A . 117 ARG HB3 1 1
11 20981 1 1 117 ARG HD2 H 8.431 -1.789 10.904 1.00 . A A . 117 ARG HD2 1 1
11 20982 1 1 117 ARG HD3 H 7.064 -1.198 9.965 1.00 . A A . 117 ARG HD3 1 1
11 20983 1 1 117 ARG HE H 5.672 -2.727 11.041 1.00 . A A . 117 ARG HE 1 1
11 20984 1 1 117 ARG HG2 H 8.203 -2.340 8.341 1.00 . A A . 117 ARG HG2 1 1
11 20985 1 1 117 ARG HG3 H 7.150 -3.625 8.935 1.00 . A A . 117 ARG HG3 1 1
11 20986 1 1 117 ARG HH11 H 8.983 -3.091 12.104 1.00 . A A . 117 ARG HH11 1 1
11 20987 1 1 117 ARG HH12 H 8.556 -4.002 13.512 1.00 . A A . 117 ARG HH12 1 1
11 20988 1 1 117 ARG HH21 H 5.120 -3.922 12.890 1.00 . A A . 117 ARG HH21 1 1
11 20989 1 1 117 ARG HH22 H 6.367 -4.473 13.958 1.00 . A A . 117 ARG HH22 1 1
11 20990 1 1 117 ARG N N 9.988 -4.191 7.241 1.00 . A A . 117 ARG N 1 1
11 20991 1 1 117 ARG NE N 6.627 -2.764 11.259 1.00 . A A . 117 ARG NE 1 1
11 20992 1 1 117 ARG NH1 N 8.286 -3.510 12.684 1.00 . A A . 117 ARG NH1 1 1
11 20993 1 1 117 ARG NH2 N 6.089 -3.985 13.133 1.00 . A A . 117 ARG NH2 1 1
11 20994 1 1 117 ARG O O 8.110 -6.708 8.921 1.00 . A A . 117 ARG O 1 1
11 20995 1 1 118 ALA C C 6.857 -7.576 6.203 1.00 . A A . 118 ALA C 1 1
11 20996 1 1 118 ALA CA C 6.449 -6.213 6.751 1.00 . A A . 118 ALA CA 1 1
11 20997 1 1 118 ALA CB C 5.619 -5.461 5.723 1.00 . A A . 118 ALA CB 1 1
11 20998 1 1 118 ALA H H 7.865 -4.656 6.595 1.00 . A A . 118 ALA H 1 1
11 20999 1 1 118 ALA HA H 5.845 -6.356 7.631 1.00 . A A . 118 ALA HA 1 1
11 21000 1 1 118 ALA HB1 H 4.665 -5.952 5.602 1.00 . A A . 118 ALA HB1 1 1
11 21001 1 1 118 ALA HB2 H 6.141 -5.450 4.777 1.00 . A A . 118 ALA HB2 1 1
11 21002 1 1 118 ALA HB3 H 5.462 -4.447 6.059 1.00 . A A . 118 ALA HB3 1 1
11 21003 1 1 118 ALA N N 7.617 -5.431 7.133 1.00 . A A . 118 ALA N 1 1
11 21004 1 1 118 ALA O O 6.334 -8.607 6.625 1.00 . A A . 118 ALA O 1 1
11 21005 1 1 119 ILE C C 9.020 -9.655 5.681 1.00 . A A . 119 ILE C 1 1
11 21006 1 1 119 ILE CA C 8.276 -8.806 4.659 1.00 . A A . 119 ILE CA 1 1
11 21007 1 1 119 ILE CB C 9.209 -8.516 3.468 1.00 . A A . 119 ILE CB 1 1
11 21008 1 1 119 ILE CD1 C 9.522 -6.554 1.892 1.00 . A A . 119 ILE CD1 1 1
11 21009 1 1 119 ILE CG1 C 8.549 -7.539 2.494 1.00 . A A . 119 ILE CG1 1 1
11 21010 1 1 119 ILE CG2 C 9.591 -9.803 2.755 1.00 . A A . 119 ILE CG2 1 1
11 21011 1 1 119 ILE H H 8.177 -6.720 4.964 1.00 . A A . 119 ILE H 1 1
11 21012 1 1 119 ILE HA H 7.426 -9.354 4.301 1.00 . A A . 119 ILE HA 1 1
11 21013 1 1 119 ILE HB H 10.113 -8.069 3.853 1.00 . A A . 119 ILE HB 1 1
11 21014 1 1 119 ILE HD11 H 9.833 -5.850 2.649 1.00 . A A . 119 ILE HD11 1 1
11 21015 1 1 119 ILE HD12 H 9.045 -6.024 1.080 1.00 . A A . 119 ILE HD12 1 1
11 21016 1 1 119 ILE HD13 H 10.386 -7.085 1.518 1.00 . A A . 119 ILE HD13 1 1
11 21017 1 1 119 ILE HG12 H 8.096 -8.095 1.687 1.00 . A A . 119 ILE HG12 1 1
11 21018 1 1 119 ILE HG13 H 7.786 -6.978 3.015 1.00 . A A . 119 ILE HG13 1 1
11 21019 1 1 119 ILE HG21 H 8.699 -10.369 2.528 1.00 . A A . 119 ILE HG21 1 1
11 21020 1 1 119 ILE HG22 H 10.239 -10.389 3.390 1.00 . A A . 119 ILE HG22 1 1
11 21021 1 1 119 ILE HG23 H 10.108 -9.562 1.836 1.00 . A A . 119 ILE HG23 1 1
11 21022 1 1 119 ILE N N 7.795 -7.572 5.262 1.00 . A A . 119 ILE N 1 1
11 21023 1 1 119 ILE O O 9.002 -10.884 5.620 1.00 . A A . 119 ILE O 1 1
11 21024 1 1 120 SER C C 9.485 -10.371 8.636 1.00 . A A . 120 SER C 1 1
11 21025 1 1 120 SER CA C 10.425 -9.659 7.668 1.00 . A A . 120 SER CA 1 1
11 21026 1 1 120 SER CB C 11.297 -8.657 8.428 1.00 . A A . 120 SER CB 1 1
11 21027 1 1 120 SER H H 9.640 -8.008 6.608 1.00 . A A . 120 SER H 1 1
11 21028 1 1 120 SER HA H 11.060 -10.390 7.196 1.00 . A A . 120 SER HA 1 1
11 21029 1 1 120 SER HB2 H 11.541 -7.830 7.780 1.00 . A A . 120 SER HB2 1 1
11 21030 1 1 120 SER HB3 H 10.755 -8.291 9.289 1.00 . A A . 120 SER HB3 1 1
11 21031 1 1 120 SER HG H 13.225 -8.981 8.308 1.00 . A A . 120 SER HG 1 1
11 21032 1 1 120 SER N N 9.671 -8.983 6.621 1.00 . A A . 120 SER N 1 1
11 21033 1 1 120 SER O O 9.825 -11.414 9.193 1.00 . A A . 120 SER O 1 1
11 21034 1 1 120 SER OG O 12.501 -9.261 8.871 1.00 . A A . 120 SER OG 1 1
11 21035 1 1 121 HIS C C 6.742 -11.672 9.149 1.00 . A A . 121 HIS C 1 1
11 21036 1 1 121 HIS CA C 7.309 -10.378 9.725 1.00 . A A . 121 HIS CA 1 1
11 21037 1 1 121 HIS CB C 6.179 -9.377 9.979 1.00 . A A . 121 HIS CB 1 1
11 21038 1 1 121 HIS CD2 C 5.652 -7.671 11.864 1.00 . A A . 121 HIS CD2 1 1
11 21039 1 1 121 HIS CE1 C 7.713 -7.203 12.452 1.00 . A A . 121 HIS CE1 1 1
11 21040 1 1 121 HIS CG C 6.478 -8.402 11.075 1.00 . A A . 121 HIS CG 1 1
11 21041 1 1 121 HIS H H 8.090 -8.968 8.353 1.00 . A A . 121 HIS H 1 1
11 21042 1 1 121 HIS HA H 7.797 -10.601 10.657 1.00 . A A . 121 HIS HA 1 1
11 21043 1 1 121 HIS HB2 H 5.997 -8.815 9.075 1.00 . A A . 121 HIS HB2 1 1
11 21044 1 1 121 HIS HB3 H 5.282 -9.918 10.247 1.00 . A A . 121 HIS HB3 1 1
11 21045 1 1 121 HIS HD1 H 8.585 -8.451 11.085 1.00 . A A . 121 HIS HD1 1 1
11 21046 1 1 121 HIS HD2 H 4.572 -7.669 11.835 1.00 . A A . 121 HIS HD2 1 1
11 21047 1 1 121 HIS HE1 H 8.565 -6.775 12.957 1.00 . A A . 121 HIS HE1 1 1
11 21048 1 1 121 HIS HE2 H 6.126 -6.362 13.437 1.00 . A A . 121 HIS HE2 1 1
11 21049 1 1 121 HIS N N 8.302 -9.799 8.828 1.00 . A A . 121 HIS N 1 1
11 21050 1 1 121 HIS ND1 N 7.760 -8.084 11.468 1.00 . A A . 121 HIS ND1 1 1
11 21051 1 1 121 HIS NE2 N 6.446 -6.935 12.710 1.00 . A A . 121 HIS NE2 1 1
11 21052 1 1 121 HIS O O 6.269 -12.536 9.886 1.00 . A A . 121 HIS O 1 1
11 21053 1 1 122 TYR C C 7.127 -14.209 7.505 1.00 . A A . 122 TYR C 1 1
11 21054 1 1 122 TYR CA C 6.291 -12.983 7.151 1.00 . A A . 122 TYR CA 1 1
11 21055 1 1 122 TYR CB C 6.291 -12.770 5.633 1.00 . A A . 122 TYR CB 1 1
11 21056 1 1 122 TYR CD1 C 3.775 -12.801 5.375 1.00 . A A . 122 TYR CD1 1 1
11 21057 1 1 122 TYR CD2 C 4.997 -11.063 4.294 1.00 . A A . 122 TYR CD2 1 1
11 21058 1 1 122 TYR CE1 C 2.593 -12.283 4.877 1.00 . A A . 122 TYR CE1 1 1
11 21059 1 1 122 TYR CE2 C 3.819 -10.540 3.794 1.00 . A A . 122 TYR CE2 1 1
11 21060 1 1 122 TYR CG C 4.996 -12.201 5.092 1.00 . A A . 122 TYR CG 1 1
11 21061 1 1 122 TYR CZ C 2.621 -11.153 4.087 1.00 . A A . 122 TYR CZ 1 1
11 21062 1 1 122 TYR H H 7.186 -11.074 7.299 1.00 . A A . 122 TYR H 1 1
11 21063 1 1 122 TYR HA H 5.277 -13.146 7.483 1.00 . A A . 122 TYR HA 1 1
11 21064 1 1 122 TYR HB2 H 7.085 -12.085 5.375 1.00 . A A . 122 TYR HB2 1 1
11 21065 1 1 122 TYR HB3 H 6.468 -13.717 5.145 1.00 . A A . 122 TYR HB3 1 1
11 21066 1 1 122 TYR HD1 H 3.756 -13.686 5.995 1.00 . A A . 122 TYR HD1 1 1
11 21067 1 1 122 TYR HD2 H 5.937 -10.585 4.064 1.00 . A A . 122 TYR HD2 1 1
11 21068 1 1 122 TYR HE1 H 1.654 -12.764 5.107 1.00 . A A . 122 TYR HE1 1 1
11 21069 1 1 122 TYR HE2 H 3.843 -9.654 3.176 1.00 . A A . 122 TYR HE2 1 1
11 21070 1 1 122 TYR HH H 1.074 -10.020 4.226 1.00 . A A . 122 TYR HH 1 1
11 21071 1 1 122 TYR N N 6.797 -11.797 7.829 1.00 . A A . 122 TYR N 1 1
11 21072 1 1 122 TYR O O 6.592 -15.270 7.821 1.00 . A A . 122 TYR O 1 1
11 21073 1 1 122 TYR OH O 1.446 -10.635 3.591 1.00 . A A . 122 TYR OH 1 1
11 21074 1 1 123 GLN C C 9.493 -15.345 9.257 1.00 . A A . 123 GLN C 1 1
11 21075 1 1 123 GLN CA C 9.356 -15.148 7.755 1.00 . A A . 123 GLN CA 1 1
11 21076 1 1 123 GLN CB C 10.733 -14.901 7.130 1.00 . A A . 123 GLN CB 1 1
11 21077 1 1 123 GLN CD C 12.476 -13.194 6.493 1.00 . A A . 123 GLN CD 1 1
11 21078 1 1 123 GLN CG C 11.298 -13.512 7.391 1.00 . A A . 123 GLN CG 1 1
11 21079 1 1 123 GLN H H 8.812 -13.191 7.183 1.00 . A A . 123 GLN H 1 1
11 21080 1 1 123 GLN HA H 8.941 -16.037 7.335 1.00 . A A . 123 GLN HA 1 1
11 21081 1 1 123 GLN HB2 H 11.425 -15.624 7.530 1.00 . A A . 123 GLN HB2 1 1
11 21082 1 1 123 GLN HB3 H 10.659 -15.041 6.062 1.00 . A A . 123 GLN HB3 1 1
11 21083 1 1 123 GLN HE21 H 11.292 -13.201 4.896 1.00 . A A . 123 GLN HE21 1 1
11 21084 1 1 123 GLN HE22 H 12.960 -12.870 4.593 1.00 . A A . 123 GLN HE22 1 1
11 21085 1 1 123 GLN HG2 H 10.526 -12.780 7.216 1.00 . A A . 123 GLN HG2 1 1
11 21086 1 1 123 GLN HG3 H 11.622 -13.456 8.418 1.00 . A A . 123 GLN HG3 1 1
11 21087 1 1 123 GLN N N 8.446 -14.055 7.445 1.00 . A A . 123 GLN N 1 1
11 21088 1 1 123 GLN NE2 N 12.216 -13.076 5.196 1.00 . A A . 123 GLN NE2 1 1
11 21089 1 1 123 GLN O O 9.270 -16.437 9.779 1.00 . A A . 123 GLN O 1 1
11 21090 1 1 123 GLN OE1 O 13.607 -13.057 6.960 1.00 . A A . 123 GLN OE1 1 1
11 21091 1 1 124 GLU C C 10.966 -15.452 11.807 1.00 . A A . 124 GLU C 1 1
11 21092 1 1 124 GLU CA C 10.040 -14.311 11.391 1.00 . A A . 124 GLU CA 1 1
11 21093 1 1 124 GLU CB C 8.688 -14.458 12.091 1.00 . A A . 124 GLU CB 1 1
11 21094 1 1 124 GLU CD C 8.592 -12.532 13.720 1.00 . A A . 124 GLU CD 1 1
11 21095 1 1 124 GLU CG C 8.715 -14.032 13.549 1.00 . A A . 124 GLU CG 1 1
11 21096 1 1 124 GLU H H 10.022 -13.448 9.458 1.00 . A A . 124 GLU H 1 1
11 21097 1 1 124 GLU HA H 10.489 -13.376 11.690 1.00 . A A . 124 GLU HA 1 1
11 21098 1 1 124 GLU HB2 H 7.959 -13.852 11.573 1.00 . A A . 124 GLU HB2 1 1
11 21099 1 1 124 GLU HB3 H 8.381 -15.492 12.044 1.00 . A A . 124 GLU HB3 1 1
11 21100 1 1 124 GLU HG2 H 7.892 -14.506 14.064 1.00 . A A . 124 GLU HG2 1 1
11 21101 1 1 124 GLU HG3 H 9.647 -14.355 13.989 1.00 . A A . 124 GLU HG3 1 1
11 21102 1 1 124 GLU N N 9.864 -14.279 9.941 1.00 . A A . 124 GLU N 1 1
11 21103 1 1 124 GLU O O 12.118 -15.520 11.377 1.00 . A A . 124 GLU O 1 1
11 21104 1 1 124 GLU OE1 O 7.866 -11.901 12.923 1.00 . A A . 124 GLU OE1 1 1
11 21105 1 1 124 GLU OE2 O 9.224 -11.987 14.649 1.00 . A A . 124 GLU OE2 1 1
11 21106 2 2 1 BEF BE BE -2.411 10.296 0.399 1.00 . B A . 125 BEF BE 1 1
11 21107 2 2 1 BEF F1 F -1.550 11.403 -0.094 1.00 . B A . 125 BEF F1 1 1
11 21108 2 2 1 BEF F2 F -2.276 10.179 1.876 1.00 . B A . 125 BEF F2 1 1
11 21109 2 2 1 BEF F3 F -3.828 10.577 0.054 1.00 . B A . 125 BEF F3 1 1
12 21110 1 1 1 MET C C 8.172 -16.732 -3.980 1.00 . A A . 1 MET C 1 1
12 21111 1 1 1 MET CA C 8.500 -17.768 -2.910 1.00 . A A . 1 MET CA 1 1
12 21112 1 1 1 MET CB C 9.995 -18.091 -2.943 1.00 . A A . 1 MET CB 1 1
12 21113 1 1 1 MET CE C 11.696 -18.331 -6.736 1.00 . A A . 1 MET CE 1 1
12 21114 1 1 1 MET CG C 10.467 -18.652 -4.276 1.00 . A A . 1 MET CG 1 1
12 21115 1 1 1 MET H1 H 6.744 -18.769 -3.300 1.00 . A A . 1 MET H1 1 1
12 21116 1 1 1 MET H2 H 7.821 -19.595 -2.249 1.00 . A A . 1 MET H2 1 1
12 21117 1 1 1 MET H3 H 8.149 -19.522 -3.931 1.00 . A A . 1 MET H3 1 1
12 21118 1 1 1 MET HA H 8.244 -17.366 -1.941 1.00 . A A . 1 MET HA 1 1
12 21119 1 1 1 MET HB2 H 10.550 -17.187 -2.739 1.00 . A A . 1 MET HB2 1 1
12 21120 1 1 1 MET HB3 H 10.212 -18.818 -2.174 1.00 . A A . 1 MET HB3 1 1
12 21121 1 1 1 MET HE1 H 12.338 -19.199 -6.714 1.00 . A A . 1 MET HE1 1 1
12 21122 1 1 1 MET HE2 H 12.077 -17.619 -7.452 1.00 . A A . 1 MET HE2 1 1
12 21123 1 1 1 MET HE3 H 10.699 -18.629 -7.021 1.00 . A A . 1 MET HE3 1 1
12 21124 1 1 1 MET HG2 H 10.933 -19.610 -4.102 1.00 . A A . 1 MET HG2 1 1
12 21125 1 1 1 MET HG3 H 9.610 -18.783 -4.920 1.00 . A A . 1 MET HG3 1 1
12 21126 1 1 1 MET N N 7.734 -19.027 -3.117 1.00 . A A . 1 MET N 1 1
12 21127 1 1 1 MET O O 8.252 -17.012 -5.176 1.00 . A A . 1 MET O 1 1
12 21128 1 1 1 MET SD S 11.653 -17.579 -5.111 1.00 . A A . 1 MET SD 1 1
12 21129 1 1 2 GLN C C 8.753 -13.689 -4.844 1.00 . A A . 2 GLN C 1 1
12 21130 1 1 2 GLN CA C 7.488 -14.450 -4.462 1.00 . A A . 2 GLN CA 1 1
12 21131 1 1 2 GLN CB C 6.468 -13.500 -3.828 1.00 . A A . 2 GLN CB 1 1
12 21132 1 1 2 GLN CD C 4.779 -14.740 -2.414 1.00 . A A . 2 GLN CD 1 1
12 21133 1 1 2 GLN CG C 5.063 -14.078 -3.748 1.00 . A A . 2 GLN CG 1 1
12 21134 1 1 2 GLN H H 7.776 -15.365 -2.576 1.00 . A A . 2 GLN H 1 1
12 21135 1 1 2 GLN HA H 7.060 -14.888 -5.352 1.00 . A A . 2 GLN HA 1 1
12 21136 1 1 2 GLN HB2 H 6.792 -13.260 -2.826 1.00 . A A . 2 GLN HB2 1 1
12 21137 1 1 2 GLN HB3 H 6.429 -12.592 -4.412 1.00 . A A . 2 GLN HB3 1 1
12 21138 1 1 2 GLN HE21 H 3.847 -16.238 -3.329 1.00 . A A . 2 GLN HE21 1 1
12 21139 1 1 2 GLN HE22 H 3.916 -16.338 -1.605 1.00 . A A . 2 GLN HE22 1 1
12 21140 1 1 2 GLN HG2 H 4.351 -13.280 -3.893 1.00 . A A . 2 GLN HG2 1 1
12 21141 1 1 2 GLN HG3 H 4.944 -14.812 -4.531 1.00 . A A . 2 GLN HG3 1 1
12 21142 1 1 2 GLN N N 7.813 -15.531 -3.541 1.00 . A A . 2 GLN N 1 1
12 21143 1 1 2 GLN NE2 N 4.114 -15.887 -2.453 1.00 . A A . 2 GLN NE2 1 1
12 21144 1 1 2 GLN O O 9.739 -13.704 -4.106 1.00 . A A . 2 GLN O 1 1
12 21145 1 1 2 GLN OE1 O 5.155 -14.225 -1.359 1.00 . A A . 2 GLN OE1 1 1
12 21146 1 1 3 ARG C C 10.046 -10.955 -5.709 1.00 . A A . 3 ARG C 1 1
12 21147 1 1 3 ARG CA C 9.889 -12.278 -6.462 1.00 . A A . 3 ARG CA 1 1
12 21148 1 1 3 ARG CB C 9.798 -12.017 -7.968 1.00 . A A . 3 ARG CB 1 1
12 21149 1 1 3 ARG CD C 8.970 -9.916 -9.087 1.00 . A A . 3 ARG CD 1 1
12 21150 1 1 3 ARG CG C 8.577 -11.208 -8.383 1.00 . A A . 3 ARG CG 1 1
12 21151 1 1 3 ARG CZ C 10.019 -10.277 -11.298 1.00 . A A . 3 ARG CZ 1 1
12 21152 1 1 3 ARG H H 7.926 -13.058 -6.552 1.00 . A A . 3 ARG H 1 1
12 21153 1 1 3 ARG HA H 10.759 -12.883 -6.271 1.00 . A A . 3 ARG HA 1 1
12 21154 1 1 3 ARG HB2 H 10.681 -11.480 -8.280 1.00 . A A . 3 ARG HB2 1 1
12 21155 1 1 3 ARG HB3 H 9.766 -12.965 -8.482 1.00 . A A . 3 ARG HB3 1 1
12 21156 1 1 3 ARG HD2 H 8.277 -9.141 -8.798 1.00 . A A . 3 ARG HD2 1 1
12 21157 1 1 3 ARG HD3 H 9.966 -9.639 -8.775 1.00 . A A . 3 ARG HD3 1 1
12 21158 1 1 3 ARG HE H 8.073 -9.961 -10.987 1.00 . A A . 3 ARG HE 1 1
12 21159 1 1 3 ARG HG2 H 7.977 -11.802 -9.055 1.00 . A A . 3 ARG HG2 1 1
12 21160 1 1 3 ARG HG3 H 8.001 -10.967 -7.502 1.00 . A A . 3 ARG HG3 1 1
12 21161 1 1 3 ARG HH11 H 11.323 -10.346 -9.752 1.00 . A A . 3 ARG HH11 1 1
12 21162 1 1 3 ARG HH12 H 12.018 -10.586 -11.317 1.00 . A A . 3 ARG HH12 1 1
12 21163 1 1 3 ARG HH21 H 8.993 -10.262 -13.040 1.00 . A A . 3 ARG HH21 1 1
12 21164 1 1 3 ARG HH22 H 10.699 -10.536 -13.185 1.00 . A A . 3 ARG HH22 1 1
12 21165 1 1 3 ARG N N 8.731 -13.031 -5.998 1.00 . A A . 3 ARG N 1 1
12 21166 1 1 3 ARG NE N 8.942 -10.051 -10.544 1.00 . A A . 3 ARG NE 1 1
12 21167 1 1 3 ARG NH1 N 11.218 -10.413 -10.742 1.00 . A A . 3 ARG NH1 1 1
12 21168 1 1 3 ARG NH2 N 9.894 -10.365 -12.616 1.00 . A A . 3 ARG NH2 1 1
12 21169 1 1 3 ARG O O 10.944 -10.169 -6.011 1.00 . A A . 3 ARG O 1 1
12 21170 1 1 4 GLY C C 8.784 -8.277 -4.756 1.00 . A A . 4 GLY C 1 1
12 21171 1 1 4 GLY CA C 9.253 -9.478 -3.964 1.00 . A A . 4 GLY CA 1 1
12 21172 1 1 4 GLY H H 8.478 -11.363 -4.527 1.00 . A A . 4 GLY H 1 1
12 21173 1 1 4 GLY HA2 H 8.637 -9.577 -3.081 1.00 . A A . 4 GLY HA2 1 1
12 21174 1 1 4 GLY HA3 H 10.278 -9.319 -3.661 1.00 . A A . 4 GLY HA3 1 1
12 21175 1 1 4 GLY N N 9.176 -10.709 -4.730 1.00 . A A . 4 GLY N 1 1
12 21176 1 1 4 GLY O O 9.594 -7.545 -5.326 1.00 . A A . 4 GLY O 1 1
12 21177 1 1 5 ILE C C 6.211 -5.977 -4.594 1.00 . A A . 5 ILE C 1 1
12 21178 1 1 5 ILE CA C 6.901 -6.958 -5.534 1.00 . A A . 5 ILE CA 1 1
12 21179 1 1 5 ILE CB C 5.877 -7.438 -6.575 1.00 . A A . 5 ILE CB 1 1
12 21180 1 1 5 ILE CD1 C 5.673 -9.966 -6.694 1.00 . A A . 5 ILE CD1 1 1
12 21181 1 1 5 ILE CG1 C 6.353 -8.729 -7.239 1.00 . A A . 5 ILE CG1 1 1
12 21182 1 1 5 ILE CG2 C 5.640 -6.355 -7.617 1.00 . A A . 5 ILE CG2 1 1
12 21183 1 1 5 ILE H H 6.878 -8.697 -4.330 1.00 . A A . 5 ILE H 1 1
12 21184 1 1 5 ILE HA H 7.701 -6.449 -6.052 1.00 . A A . 5 ILE HA 1 1
12 21185 1 1 5 ILE HB H 4.946 -7.624 -6.066 1.00 . A A . 5 ILE HB 1 1
12 21186 1 1 5 ILE HD11 H 4.790 -9.676 -6.143 1.00 . A A . 5 ILE HD11 1 1
12 21187 1 1 5 ILE HD12 H 6.351 -10.491 -6.038 1.00 . A A . 5 ILE HD12 1 1
12 21188 1 1 5 ILE HD13 H 5.390 -10.611 -7.511 1.00 . A A . 5 ILE HD13 1 1
12 21189 1 1 5 ILE HG12 H 6.155 -8.678 -8.299 1.00 . A A . 5 ILE HG12 1 1
12 21190 1 1 5 ILE HG13 H 7.416 -8.838 -7.079 1.00 . A A . 5 ILE HG13 1 1
12 21191 1 1 5 ILE HG21 H 5.488 -6.815 -8.582 1.00 . A A . 5 ILE HG21 1 1
12 21192 1 1 5 ILE HG22 H 6.500 -5.703 -7.659 1.00 . A A . 5 ILE HG22 1 1
12 21193 1 1 5 ILE HG23 H 4.764 -5.782 -7.351 1.00 . A A . 5 ILE HG23 1 1
12 21194 1 1 5 ILE N N 7.474 -8.076 -4.800 1.00 . A A . 5 ILE N 1 1
12 21195 1 1 5 ILE O O 5.277 -6.340 -3.879 1.00 . A A . 5 ILE O 1 1
12 21196 1 1 6 VAL C C 5.414 -2.630 -4.626 1.00 . A A . 6 VAL C 1 1
12 21197 1 1 6 VAL CA C 6.084 -3.696 -3.765 1.00 . A A . 6 VAL CA 1 1
12 21198 1 1 6 VAL CB C 7.150 -3.022 -2.879 1.00 . A A . 6 VAL CB 1 1
12 21199 1 1 6 VAL CG1 C 8.269 -2.458 -3.739 1.00 . A A . 6 VAL CG1 1 1
12 21200 1 1 6 VAL CG2 C 6.526 -1.929 -2.019 1.00 . A A . 6 VAL CG2 1 1
12 21201 1 1 6 VAL H H 7.412 -4.501 -5.204 1.00 . A A . 6 VAL H 1 1
12 21202 1 1 6 VAL HA H 5.343 -4.155 -3.129 1.00 . A A . 6 VAL HA 1 1
12 21203 1 1 6 VAL HB H 7.575 -3.767 -2.224 1.00 . A A . 6 VAL HB 1 1
12 21204 1 1 6 VAL HG11 H 8.241 -1.383 -3.703 1.00 . A A . 6 VAL HG11 1 1
12 21205 1 1 6 VAL HG12 H 8.141 -2.786 -4.759 1.00 . A A . 6 VAL HG12 1 1
12 21206 1 1 6 VAL HG13 H 9.220 -2.807 -3.366 1.00 . A A . 6 VAL HG13 1 1
12 21207 1 1 6 VAL HG21 H 6.773 -0.962 -2.429 1.00 . A A . 6 VAL HG21 1 1
12 21208 1 1 6 VAL HG22 H 6.908 -2.003 -1.013 1.00 . A A . 6 VAL HG22 1 1
12 21209 1 1 6 VAL HG23 H 5.453 -2.052 -2.008 1.00 . A A . 6 VAL HG23 1 1
12 21210 1 1 6 VAL N N 6.668 -4.732 -4.606 1.00 . A A . 6 VAL N 1 1
12 21211 1 1 6 VAL O O 6.063 -2.001 -5.455 1.00 . A A . 6 VAL O 1 1
12 21212 1 1 7 TRP C C 2.972 -0.256 -4.324 1.00 . A A . 7 TRP C 1 1
12 21213 1 1 7 TRP CA C 3.391 -1.430 -5.208 1.00 . A A . 7 TRP CA 1 1
12 21214 1 1 7 TRP CB C 2.190 -2.077 -5.902 1.00 . A A . 7 TRP CB 1 1
12 21215 1 1 7 TRP CD1 C 3.862 -3.199 -7.493 1.00 . A A . 7 TRP CD1 1 1
12 21216 1 1 7 TRP CD2 C 1.717 -3.540 -8.036 1.00 . A A . 7 TRP CD2 1 1
12 21217 1 1 7 TRP CE2 C 2.533 -4.194 -8.982 1.00 . A A . 7 TRP CE2 1 1
12 21218 1 1 7 TRP CE3 C 0.330 -3.620 -8.176 1.00 . A A . 7 TRP CE3 1 1
12 21219 1 1 7 TRP CG C 2.588 -2.902 -7.094 1.00 . A A . 7 TRP CG 1 1
12 21220 1 1 7 TRP CH2 C 0.645 -4.978 -10.160 1.00 . A A . 7 TRP CH2 1 1
12 21221 1 1 7 TRP CZ2 C 2.006 -4.915 -10.049 1.00 . A A . 7 TRP CZ2 1 1
12 21222 1 1 7 TRP CZ3 C -0.192 -4.338 -9.236 1.00 . A A . 7 TRP CZ3 1 1
12 21223 1 1 7 TRP H H 3.641 -2.955 -3.758 1.00 . A A . 7 TRP H 1 1
12 21224 1 1 7 TRP HA H 4.066 -1.056 -5.964 1.00 . A A . 7 TRP HA 1 1
12 21225 1 1 7 TRP HB2 H 1.681 -2.721 -5.203 1.00 . A A . 7 TRP HB2 1 1
12 21226 1 1 7 TRP HB3 H 1.515 -1.305 -6.238 1.00 . A A . 7 TRP HB3 1 1
12 21227 1 1 7 TRP HD1 H 4.751 -2.862 -6.986 1.00 . A A . 7 TRP HD1 1 1
12 21228 1 1 7 TRP HE1 H 4.624 -4.296 -9.109 1.00 . A A . 7 TRP HE1 1 1
12 21229 1 1 7 TRP HE3 H -0.330 -3.135 -7.474 1.00 . A A . 7 TRP HE3 1 1
12 21230 1 1 7 TRP HH2 H 0.193 -5.528 -10.972 1.00 . A A . 7 TRP HH2 1 1
12 21231 1 1 7 TRP HZ2 H 2.637 -5.414 -10.769 1.00 . A A . 7 TRP HZ2 1 1
12 21232 1 1 7 TRP HZ3 H -1.262 -4.412 -9.359 1.00 . A A . 7 TRP HZ3 1 1
12 21233 1 1 7 TRP N N 4.117 -2.427 -4.432 1.00 . A A . 7 TRP N 1 1
12 21234 1 1 7 TRP NE1 N 3.837 -3.966 -8.629 1.00 . A A . 7 TRP NE1 1 1
12 21235 1 1 7 TRP O O 2.532 -0.443 -3.190 1.00 . A A . 7 TRP O 1 1
12 21236 1 1 8 VAL C C 1.815 3.044 -4.842 1.00 . A A . 8 VAL C 1 1
12 21237 1 1 8 VAL CA C 2.834 2.177 -4.104 1.00 . A A . 8 VAL CA 1 1
12 21238 1 1 8 VAL CB C 4.111 3.025 -3.874 1.00 . A A . 8 VAL CB 1 1
12 21239 1 1 8 VAL CG1 C 4.037 3.793 -2.564 1.00 . A A . 8 VAL CG1 1 1
12 21240 1 1 8 VAL CG2 C 5.363 2.158 -3.920 1.00 . A A . 8 VAL CG2 1 1
12 21241 1 1 8 VAL H H 3.532 1.034 -5.746 1.00 . A A . 8 VAL H 1 1
12 21242 1 1 8 VAL HA H 2.433 1.896 -3.142 1.00 . A A . 8 VAL HA 1 1
12 21243 1 1 8 VAL HB H 4.180 3.747 -4.675 1.00 . A A . 8 VAL HB 1 1
12 21244 1 1 8 VAL HG11 H 5.032 3.914 -2.162 1.00 . A A . 8 VAL HG11 1 1
12 21245 1 1 8 VAL HG12 H 3.430 3.251 -1.860 1.00 . A A . 8 VAL HG12 1 1
12 21246 1 1 8 VAL HG13 H 3.601 4.764 -2.742 1.00 . A A . 8 VAL HG13 1 1
12 21247 1 1 8 VAL HG21 H 5.108 1.140 -3.663 1.00 . A A . 8 VAL HG21 1 1
12 21248 1 1 8 VAL HG22 H 6.089 2.536 -3.216 1.00 . A A . 8 VAL HG22 1 1
12 21249 1 1 8 VAL HG23 H 5.779 2.185 -4.920 1.00 . A A . 8 VAL HG23 1 1
12 21250 1 1 8 VAL N N 3.151 0.957 -4.846 1.00 . A A . 8 VAL N 1 1
12 21251 1 1 8 VAL O O 1.915 3.239 -6.049 1.00 . A A . 8 VAL O 1 1
12 21252 1 1 9 VAL C C -0.109 5.847 -4.042 1.00 . A A . 9 VAL C 1 1
12 21253 1 1 9 VAL CA C -0.146 4.473 -4.711 1.00 . A A . 9 VAL CA 1 1
12 21254 1 1 9 VAL CB C -1.590 3.891 -4.666 1.00 . A A . 9 VAL CB 1 1
12 21255 1 1 9 VAL CG1 C -2.224 3.980 -6.046 1.00 . A A . 9 VAL CG1 1 1
12 21256 1 1 9 VAL CG2 C -1.602 2.446 -4.184 1.00 . A A . 9 VAL CG2 1 1
12 21257 1 1 9 VAL H H 0.829 3.428 -3.142 1.00 . A A . 9 VAL H 1 1
12 21258 1 1 9 VAL HA H 0.129 4.601 -5.749 1.00 . A A . 9 VAL HA 1 1
12 21259 1 1 9 VAL HB H -2.179 4.485 -3.983 1.00 . A A . 9 VAL HB 1 1
12 21260 1 1 9 VAL HG11 H -3.097 3.342 -6.101 1.00 . A A . 9 VAL HG11 1 1
12 21261 1 1 9 VAL HG12 H -1.509 3.656 -6.778 1.00 . A A . 9 VAL HG12 1 1
12 21262 1 1 9 VAL HG13 H -2.507 4.998 -6.250 1.00 . A A . 9 VAL HG13 1 1
12 21263 1 1 9 VAL HG21 H -0.777 1.911 -4.629 1.00 . A A . 9 VAL HG21 1 1
12 21264 1 1 9 VAL HG22 H -2.531 1.980 -4.469 1.00 . A A . 9 VAL HG22 1 1
12 21265 1 1 9 VAL HG23 H -1.510 2.422 -3.115 1.00 . A A . 9 VAL HG23 1 1
12 21266 1 1 9 VAL N N 0.853 3.595 -4.108 1.00 . A A . 9 VAL N 1 1
12 21267 1 1 9 VAL O O -0.387 5.983 -2.850 1.00 . A A . 9 VAL O 1 1
12 21268 1 1 10 ASP C C 0.527 9.182 -5.541 1.00 . A A . 10 ASP C 1 1
12 21269 1 1 10 ASP CA C 0.367 8.235 -4.348 1.00 . A A . 10 ASP CA 1 1
12 21270 1 1 10 ASP CB C 1.531 8.359 -3.344 1.00 . A A . 10 ASP CB 1 1
12 21271 1 1 10 ASP CG C 1.429 9.587 -2.438 1.00 . A A . 10 ASP CG 1 1
12 21272 1 1 10 ASP H H 0.481 6.669 -5.762 1.00 . A A . 10 ASP H 1 1
12 21273 1 1 10 ASP HA H -0.547 8.484 -3.848 1.00 . A A . 10 ASP HA 1 1
12 21274 1 1 10 ASP HB2 H 1.535 7.479 -2.715 1.00 . A A . 10 ASP HB2 1 1
12 21275 1 1 10 ASP HB3 H 2.464 8.410 -3.888 1.00 . A A . 10 ASP HB3 1 1
12 21276 1 1 10 ASP N N 0.261 6.858 -4.826 1.00 . A A . 10 ASP N 1 1
12 21277 1 1 10 ASP O O 0.079 8.876 -6.642 1.00 . A A . 10 ASP O 1 1
12 21278 1 1 10 ASP OD1 O 1.742 10.699 -2.913 1.00 . A A . 10 ASP OD1 1 1
12 21279 1 1 10 ASP OD2 O 1.054 9.441 -1.253 1.00 . A A . 10 ASP OD2 1 1
12 21280 1 1 11 ASP C C 2.248 10.860 -7.494 1.00 . A A . 11 ASP C 1 1
12 21281 1 1 11 ASP CA C 1.311 11.329 -6.377 1.00 . A A . 11 ASP CA 1 1
12 21282 1 1 11 ASP CB C 1.853 12.626 -5.781 1.00 . A A . 11 ASP CB 1 1
12 21283 1 1 11 ASP CG C 0.762 13.501 -5.195 1.00 . A A . 11 ASP CG 1 1
12 21284 1 1 11 ASP H H 1.449 10.531 -4.422 1.00 . A A . 11 ASP H 1 1
12 21285 1 1 11 ASP HA H 0.341 11.526 -6.803 1.00 . A A . 11 ASP HA 1 1
12 21286 1 1 11 ASP HB2 H 2.555 12.388 -4.995 1.00 . A A . 11 ASP HB2 1 1
12 21287 1 1 11 ASP HB3 H 2.362 13.183 -6.554 1.00 . A A . 11 ASP HB3 1 1
12 21288 1 1 11 ASP N N 1.135 10.331 -5.319 1.00 . A A . 11 ASP N 1 1
12 21289 1 1 11 ASP O O 2.437 11.571 -8.482 1.00 . A A . 11 ASP O 1 1
12 21290 1 1 11 ASP OD1 O -0.343 13.544 -5.778 1.00 . A A . 11 ASP OD1 1 1
12 21291 1 1 11 ASP OD2 O 1.014 14.146 -4.157 1.00 . A A . 11 ASP OD2 1 1
12 21292 1 1 12 ASP C C 5.006 9.999 -8.487 1.00 . A A . 12 ASP C 1 1
12 21293 1 1 12 ASP CA C 3.732 9.143 -8.376 1.00 . A A . 12 ASP CA 1 1
12 21294 1 1 12 ASP CB C 3.005 9.077 -9.726 1.00 . A A . 12 ASP CB 1 1
12 21295 1 1 12 ASP CG C 3.088 7.703 -10.360 1.00 . A A . 12 ASP CG 1 1
12 21296 1 1 12 ASP H H 2.640 9.137 -6.555 1.00 . A A . 12 ASP H 1 1
12 21297 1 1 12 ASP HA H 4.013 8.143 -8.081 1.00 . A A . 12 ASP HA 1 1
12 21298 1 1 12 ASP HB2 H 1.963 9.320 -9.577 1.00 . A A . 12 ASP HB2 1 1
12 21299 1 1 12 ASP HB3 H 3.442 9.796 -10.404 1.00 . A A . 12 ASP HB3 1 1
12 21300 1 1 12 ASP N N 2.828 9.673 -7.353 1.00 . A A . 12 ASP N 1 1
12 21301 1 1 12 ASP O O 5.397 10.661 -7.527 1.00 . A A . 12 ASP O 1 1
12 21302 1 1 12 ASP OD1 O 2.370 6.791 -9.897 1.00 . A A . 12 ASP OD1 1 1
12 21303 1 1 12 ASP OD2 O 3.869 7.538 -11.321 1.00 . A A . 12 ASP OD2 1 1
12 21304 1 1 13 SER C C 7.772 10.860 -8.715 1.00 . A A . 13 SER C 1 1
12 21305 1 1 13 SER CA C 6.855 10.750 -9.936 1.00 . A A . 13 SER CA 1 1
12 21306 1 1 13 SER CB C 6.470 12.126 -10.468 1.00 . A A . 13 SER CB 1 1
12 21307 1 1 13 SER H H 5.269 9.448 -10.395 1.00 . A A . 13 SER H 1 1
12 21308 1 1 13 SER HA H 7.396 10.233 -10.706 1.00 . A A . 13 SER HA 1 1
12 21309 1 1 13 SER HB2 H 5.615 12.015 -11.116 1.00 . A A . 13 SER HB2 1 1
12 21310 1 1 13 SER HB3 H 6.215 12.775 -9.648 1.00 . A A . 13 SER HB3 1 1
12 21311 1 1 13 SER HG H 7.172 13.200 -11.951 1.00 . A A . 13 SER HG 1 1
12 21312 1 1 13 SER N N 5.639 9.983 -9.669 1.00 . A A . 13 SER N 1 1
12 21313 1 1 13 SER O O 8.658 10.027 -8.520 1.00 . A A . 13 SER O 1 1
12 21314 1 1 13 SER OG O 7.531 12.711 -11.207 1.00 . A A . 13 SER OG 1 1
12 21315 1 1 14 SER C C 8.390 10.872 -5.816 1.00 . A A . 14 SER C 1 1
12 21316 1 1 14 SER CA C 8.373 12.106 -6.710 1.00 . A A . 14 SER CA 1 1
12 21317 1 1 14 SER CB C 7.850 13.312 -5.927 1.00 . A A . 14 SER CB 1 1
12 21318 1 1 14 SER H H 6.847 12.517 -8.114 1.00 . A A . 14 SER H 1 1
12 21319 1 1 14 SER HA H 9.383 12.313 -7.032 1.00 . A A . 14 SER HA 1 1
12 21320 1 1 14 SER HB2 H 6.772 13.268 -5.879 1.00 . A A . 14 SER HB2 1 1
12 21321 1 1 14 SER HB3 H 8.254 13.293 -4.925 1.00 . A A . 14 SER HB3 1 1
12 21322 1 1 14 SER HG H 9.096 14.425 -6.952 1.00 . A A . 14 SER HG 1 1
12 21323 1 1 14 SER N N 7.561 11.888 -7.903 1.00 . A A . 14 SER N 1 1
12 21324 1 1 14 SER O O 9.450 10.313 -5.536 1.00 . A A . 14 SER O 1 1
12 21325 1 1 14 SER OG O 8.231 14.528 -6.549 1.00 . A A . 14 SER OG 1 1
12 21326 1 1 15 ILE C C 7.592 8.024 -5.241 1.00 . A A . 15 ILE C 1 1
12 21327 1 1 15 ILE CA C 7.107 9.272 -4.517 1.00 . A A . 15 ILE CA 1 1
12 21328 1 1 15 ILE CB C 5.658 9.043 -4.036 1.00 . A A . 15 ILE CB 1 1
12 21329 1 1 15 ILE CD1 C 5.775 10.822 -2.221 1.00 . A A . 15 ILE CD1 1 1
12 21330 1 1 15 ILE CG1 C 5.069 10.335 -3.465 1.00 . A A . 15 ILE CG1 1 1
12 21331 1 1 15 ILE CG2 C 5.611 7.934 -2.995 1.00 . A A . 15 ILE CG2 1 1
12 21332 1 1 15 ILE H H 6.399 10.924 -5.632 1.00 . A A . 15 ILE H 1 1
12 21333 1 1 15 ILE HA H 7.729 9.437 -3.654 1.00 . A A . 15 ILE HA 1 1
12 21334 1 1 15 ILE HB H 5.068 8.730 -4.884 1.00 . A A . 15 ILE HB 1 1
12 21335 1 1 15 ILE HD11 H 6.843 10.783 -2.374 1.00 . A A . 15 ILE HD11 1 1
12 21336 1 1 15 ILE HD12 H 5.507 10.190 -1.386 1.00 . A A . 15 ILE HD12 1 1
12 21337 1 1 15 ILE HD13 H 5.478 11.839 -2.012 1.00 . A A . 15 ILE HD13 1 1
12 21338 1 1 15 ILE HG12 H 5.132 11.114 -4.209 1.00 . A A . 15 ILE HG12 1 1
12 21339 1 1 15 ILE HG13 H 4.032 10.168 -3.215 1.00 . A A . 15 ILE HG13 1 1
12 21340 1 1 15 ILE HG21 H 5.882 8.336 -2.029 1.00 . A A . 15 ILE HG21 1 1
12 21341 1 1 15 ILE HG22 H 6.306 7.154 -3.268 1.00 . A A . 15 ILE HG22 1 1
12 21342 1 1 15 ILE HG23 H 4.612 7.526 -2.947 1.00 . A A . 15 ILE HG23 1 1
12 21343 1 1 15 ILE N N 7.213 10.444 -5.373 1.00 . A A . 15 ILE N 1 1
12 21344 1 1 15 ILE O O 8.101 7.092 -4.622 1.00 . A A . 15 ILE O 1 1
12 21345 1 1 16 ARG C C 9.342 6.788 -7.518 1.00 . A A . 16 ARG C 1 1
12 21346 1 1 16 ARG CA C 7.824 6.882 -7.382 1.00 . A A . 16 ARG CA 1 1
12 21347 1 1 16 ARG CB C 7.191 6.993 -8.773 1.00 . A A . 16 ARG CB 1 1
12 21348 1 1 16 ARG CD C 7.134 6.112 -11.131 1.00 . A A . 16 ARG CD 1 1
12 21349 1 1 16 ARG CG C 7.503 5.815 -9.686 1.00 . A A . 16 ARG CG 1 1
12 21350 1 1 16 ARG CZ C 7.396 4.212 -12.693 1.00 . A A . 16 ARG CZ 1 1
12 21351 1 1 16 ARG H H 6.998 8.791 -6.982 1.00 . A A . 16 ARG H 1 1
12 21352 1 1 16 ARG HA H 7.464 5.983 -6.907 1.00 . A A . 16 ARG HA 1 1
12 21353 1 1 16 ARG HB2 H 6.121 7.064 -8.663 1.00 . A A . 16 ARG HB2 1 1
12 21354 1 1 16 ARG HB3 H 7.554 7.894 -9.247 1.00 . A A . 16 ARG HB3 1 1
12 21355 1 1 16 ARG HD2 H 6.079 5.930 -11.265 1.00 . A A . 16 ARG HD2 1 1
12 21356 1 1 16 ARG HD3 H 7.344 7.151 -11.334 1.00 . A A . 16 ARG HD3 1 1
12 21357 1 1 16 ARG HE H 8.816 5.544 -12.256 1.00 . A A . 16 ARG HE 1 1
12 21358 1 1 16 ARG HG2 H 8.560 5.602 -9.632 1.00 . A A . 16 ARG HG2 1 1
12 21359 1 1 16 ARG HG3 H 6.946 4.954 -9.353 1.00 . A A . 16 ARG HG3 1 1
12 21360 1 1 16 ARG HH11 H 5.568 4.309 -11.830 1.00 . A A . 16 ARG HH11 1 1
12 21361 1 1 16 ARG HH12 H 5.792 3.006 -12.943 1.00 . A A . 16 ARG HH12 1 1
12 21362 1 1 16 ARG HH21 H 9.098 3.826 -13.710 1.00 . A A . 16 ARG HH21 1 1
12 21363 1 1 16 ARG HH22 H 7.790 2.731 -14.010 1.00 . A A . 16 ARG HH22 1 1
12 21364 1 1 16 ARG N N 7.419 8.017 -6.556 1.00 . A A . 16 ARG N 1 1
12 21365 1 1 16 ARG NE N 7.889 5.284 -12.072 1.00 . A A . 16 ARG NE 1 1
12 21366 1 1 16 ARG NH1 N 6.150 3.811 -12.469 1.00 . A A . 16 ARG NH1 1 1
12 21367 1 1 16 ARG NH2 N 8.157 3.534 -13.540 1.00 . A A . 16 ARG NH2 1 1
12 21368 1 1 16 ARG O O 9.918 5.711 -7.368 1.00 . A A . 16 ARG O 1 1
12 21369 1 1 17 TRP C C 12.172 7.504 -6.741 1.00 . A A . 17 TRP C 1 1
12 21370 1 1 17 TRP CA C 11.433 7.935 -8.001 1.00 . A A . 17 TRP CA 1 1
12 21371 1 1 17 TRP CB C 11.907 9.327 -8.415 1.00 . A A . 17 TRP CB 1 1
12 21372 1 1 17 TRP CD1 C 13.850 8.936 -10.033 1.00 . A A . 17 TRP CD1 1 1
12 21373 1 1 17 TRP CD2 C 14.461 9.795 -8.059 1.00 . A A . 17 TRP CD2 1 1
12 21374 1 1 17 TRP CE2 C 15.613 9.625 -8.850 1.00 . A A . 17 TRP CE2 1 1
12 21375 1 1 17 TRP CE3 C 14.601 10.324 -6.773 1.00 . A A . 17 TRP CE3 1 1
12 21376 1 1 17 TRP CG C 13.344 9.349 -8.836 1.00 . A A . 17 TRP CG 1 1
12 21377 1 1 17 TRP CH2 C 16.992 10.479 -7.135 1.00 . A A . 17 TRP CH2 1 1
12 21378 1 1 17 TRP CZ2 C 16.886 9.963 -8.397 1.00 . A A . 17 TRP CZ2 1 1
12 21379 1 1 17 TRP CZ3 C 15.865 10.659 -6.323 1.00 . A A . 17 TRP CZ3 1 1
12 21380 1 1 17 TRP H H 9.472 8.737 -7.945 1.00 . A A . 17 TRP H 1 1
12 21381 1 1 17 TRP HA H 11.673 7.242 -8.790 1.00 . A A . 17 TRP HA 1 1
12 21382 1 1 17 TRP HB2 H 11.308 9.676 -9.244 1.00 . A A . 17 TRP HB2 1 1
12 21383 1 1 17 TRP HB3 H 11.791 10.004 -7.581 1.00 . A A . 17 TRP HB3 1 1
12 21384 1 1 17 TRP HD1 H 13.253 8.540 -10.842 1.00 . A A . 17 TRP HD1 1 1
12 21385 1 1 17 TRP HE1 H 15.805 8.873 -10.799 1.00 . A A . 17 TRP HE1 1 1
12 21386 1 1 17 TRP HE3 H 13.743 10.470 -6.133 1.00 . A A . 17 TRP HE3 1 1
12 21387 1 1 17 TRP HH2 H 17.960 10.754 -6.742 1.00 . A A . 17 TRP HH2 1 1
12 21388 1 1 17 TRP HZ2 H 17.765 9.830 -9.010 1.00 . A A . 17 TRP HZ2 1 1
12 21389 1 1 17 TRP HZ3 H 15.991 11.069 -5.332 1.00 . A A . 17 TRP HZ3 1 1
12 21390 1 1 17 TRP N N 9.984 7.911 -7.823 1.00 . A A . 17 TRP N 1 1
12 21391 1 1 17 TRP NE1 N 15.214 9.098 -10.050 1.00 . A A . 17 TRP NE1 1 1
12 21392 1 1 17 TRP O O 13.172 6.788 -6.813 1.00 . A A . 17 TRP O 1 1
12 21393 1 1 18 VAL C C 12.072 6.175 -3.936 1.00 . A A . 18 VAL C 1 1
12 21394 1 1 18 VAL CA C 12.345 7.615 -4.335 1.00 . A A . 18 VAL CA 1 1
12 21395 1 1 18 VAL CB C 11.905 8.540 -3.177 1.00 . A A . 18 VAL CB 1 1
12 21396 1 1 18 VAL CG1 C 12.996 8.611 -2.121 1.00 . A A . 18 VAL CG1 1 1
12 21397 1 1 18 VAL CG2 C 11.554 9.937 -3.677 1.00 . A A . 18 VAL CG2 1 1
12 21398 1 1 18 VAL H H 10.908 8.530 -5.584 1.00 . A A . 18 VAL H 1 1
12 21399 1 1 18 VAL HA H 13.399 7.735 -4.476 1.00 . A A . 18 VAL HA 1 1
12 21400 1 1 18 VAL HB H 11.024 8.112 -2.720 1.00 . A A . 18 VAL HB 1 1
12 21401 1 1 18 VAL HG11 H 13.414 7.628 -1.969 1.00 . A A . 18 VAL HG11 1 1
12 21402 1 1 18 VAL HG12 H 12.575 8.972 -1.195 1.00 . A A . 18 VAL HG12 1 1
12 21403 1 1 18 VAL HG13 H 13.772 9.285 -2.451 1.00 . A A . 18 VAL HG13 1 1
12 21404 1 1 18 VAL HG21 H 12.081 10.673 -3.086 1.00 . A A . 18 VAL HG21 1 1
12 21405 1 1 18 VAL HG22 H 10.490 10.096 -3.580 1.00 . A A . 18 VAL HG22 1 1
12 21406 1 1 18 VAL HG23 H 11.841 10.036 -4.713 1.00 . A A . 18 VAL HG23 1 1
12 21407 1 1 18 VAL N N 11.697 7.953 -5.590 1.00 . A A . 18 VAL N 1 1
12 21408 1 1 18 VAL O O 12.966 5.465 -3.474 1.00 . A A . 18 VAL O 1 1
12 21409 1 1 19 LEU C C 10.872 3.377 -4.755 1.00 . A A . 19 LEU C 1 1
12 21410 1 1 19 LEU CA C 10.426 4.409 -3.727 1.00 . A A . 19 LEU CA 1 1
12 21411 1 1 19 LEU CB C 8.908 4.342 -3.519 1.00 . A A . 19 LEU CB 1 1
12 21412 1 1 19 LEU CD1 C 9.123 3.847 -1.067 1.00 . A A . 19 LEU CD1 1 1
12 21413 1 1 19 LEU CD2 C 8.658 6.191 -1.840 1.00 . A A . 19 LEU CD2 1 1
12 21414 1 1 19 LEU CG C 8.427 4.709 -2.114 1.00 . A A . 19 LEU CG 1 1
12 21415 1 1 19 LEU H H 10.167 6.378 -4.449 1.00 . A A . 19 LEU H 1 1
12 21416 1 1 19 LEU HA H 10.909 4.181 -2.799 1.00 . A A . 19 LEU HA 1 1
12 21417 1 1 19 LEU HB2 H 8.437 5.009 -4.224 1.00 . A A . 19 LEU HB2 1 1
12 21418 1 1 19 LEU HB3 H 8.578 3.339 -3.729 1.00 . A A . 19 LEU HB3 1 1
12 21419 1 1 19 LEU HD11 H 8.456 3.060 -0.750 1.00 . A A . 19 LEU HD11 1 1
12 21420 1 1 19 LEU HD12 H 9.393 4.454 -0.216 1.00 . A A . 19 LEU HD12 1 1
12 21421 1 1 19 LEU HD13 H 10.015 3.409 -1.491 1.00 . A A . 19 LEU HD13 1 1
12 21422 1 1 19 LEU HD21 H 9.043 6.318 -0.841 1.00 . A A . 19 LEU HD21 1 1
12 21423 1 1 19 LEU HD22 H 7.724 6.723 -1.936 1.00 . A A . 19 LEU HD22 1 1
12 21424 1 1 19 LEU HD23 H 9.369 6.584 -2.552 1.00 . A A . 19 LEU HD23 1 1
12 21425 1 1 19 LEU HG H 7.366 4.520 -2.045 1.00 . A A . 19 LEU HG 1 1
12 21426 1 1 19 LEU N N 10.830 5.759 -4.095 1.00 . A A . 19 LEU N 1 1
12 21427 1 1 19 LEU O O 11.082 2.211 -4.417 1.00 . A A . 19 LEU O 1 1
12 21428 1 1 20 GLU C C 12.877 2.422 -6.871 1.00 . A A . 20 GLU C 1 1
12 21429 1 1 20 GLU CA C 11.434 2.883 -7.057 1.00 . A A . 20 GLU CA 1 1
12 21430 1 1 20 GLU CB C 11.237 3.497 -8.451 1.00 . A A . 20 GLU CB 1 1
12 21431 1 1 20 GLU CD C 11.876 5.229 -10.166 1.00 . A A . 20 GLU CD 1 1
12 21432 1 1 20 GLU CG C 12.174 4.638 -8.802 1.00 . A A . 20 GLU CG 1 1
12 21433 1 1 20 GLU H H 10.833 4.733 -6.217 1.00 . A A . 20 GLU H 1 1
12 21434 1 1 20 GLU HA H 10.801 2.017 -6.982 1.00 . A A . 20 GLU HA 1 1
12 21435 1 1 20 GLU HB2 H 11.381 2.723 -9.182 1.00 . A A . 20 GLU HB2 1 1
12 21436 1 1 20 GLU HB3 H 10.226 3.861 -8.525 1.00 . A A . 20 GLU HB3 1 1
12 21437 1 1 20 GLU HG2 H 12.073 5.412 -8.059 1.00 . A A . 20 GLU HG2 1 1
12 21438 1 1 20 GLU HG3 H 13.186 4.269 -8.805 1.00 . A A . 20 GLU HG3 1 1
12 21439 1 1 20 GLU N N 11.015 3.799 -6.003 1.00 . A A . 20 GLU N 1 1
12 21440 1 1 20 GLU O O 13.143 1.227 -6.759 1.00 . A A . 20 GLU O 1 1
12 21441 1 1 20 GLU OE1 O 10.683 5.403 -10.489 1.00 . A A . 20 GLU OE1 1 1
12 21442 1 1 20 GLU OE2 O 12.837 5.513 -10.911 1.00 . A A . 20 GLU OE2 1 1
12 21443 1 1 21 ARG C C 15.586 2.530 -5.338 1.00 . A A . 21 ARG C 1 1
12 21444 1 1 21 ARG CA C 15.224 3.062 -6.726 1.00 . A A . 21 ARG CA 1 1
12 21445 1 1 21 ARG CB C 16.071 4.295 -7.058 1.00 . A A . 21 ARG CB 1 1
12 21446 1 1 21 ARG CD C 17.288 4.275 -9.269 1.00 . A A . 21 ARG CD 1 1
12 21447 1 1 21 ARG CG C 16.023 4.691 -8.529 1.00 . A A . 21 ARG CG 1 1
12 21448 1 1 21 ARG CZ C 16.331 2.750 -10.959 1.00 . A A . 21 ARG CZ 1 1
12 21449 1 1 21 ARG H H 13.521 4.300 -6.982 1.00 . A A . 21 ARG H 1 1
12 21450 1 1 21 ARG HA H 15.450 2.294 -7.444 1.00 . A A . 21 ARG HA 1 1
12 21451 1 1 21 ARG HB2 H 15.715 5.129 -6.473 1.00 . A A . 21 ARG HB2 1 1
12 21452 1 1 21 ARG HB3 H 17.098 4.094 -6.795 1.00 . A A . 21 ARG HB3 1 1
12 21453 1 1 21 ARG HD2 H 17.966 5.115 -9.294 1.00 . A A . 21 ARG HD2 1 1
12 21454 1 1 21 ARG HD3 H 17.750 3.457 -8.736 1.00 . A A . 21 ARG HD3 1 1
12 21455 1 1 21 ARG HE H 17.348 4.417 -11.367 1.00 . A A . 21 ARG HE 1 1
12 21456 1 1 21 ARG HG2 H 15.174 4.213 -8.993 1.00 . A A . 21 ARG HG2 1 1
12 21457 1 1 21 ARG HG3 H 15.915 5.765 -8.598 1.00 . A A . 21 ARG HG3 1 1
12 21458 1 1 21 ARG HH11 H 16.038 2.171 -9.049 1.00 . A A . 21 ARG HH11 1 1
12 21459 1 1 21 ARG HH12 H 15.356 1.129 -10.250 1.00 . A A . 21 ARG HH12 1 1
12 21460 1 1 21 ARG HH21 H 16.469 3.041 -12.955 1.00 . A A . 21 ARG HH21 1 1
12 21461 1 1 21 ARG HH22 H 15.607 1.619 -12.470 1.00 . A A . 21 ARG HH22 1 1
12 21462 1 1 21 ARG N N 13.801 3.371 -6.865 1.00 . A A . 21 ARG N 1 1
12 21463 1 1 21 ARG NE N 17.011 3.850 -10.642 1.00 . A A . 21 ARG NE 1 1
12 21464 1 1 21 ARG NH1 N 15.872 1.950 -10.007 1.00 . A A . 21 ARG NH1 1 1
12 21465 1 1 21 ARG NH2 N 16.118 2.445 -12.233 1.00 . A A . 21 ARG NH2 1 1
12 21466 1 1 21 ARG O O 16.169 1.451 -5.220 1.00 . A A . 21 ARG O 1 1
12 21467 1 1 22 ALA C C 15.105 1.460 -2.626 1.00 . A A . 22 ALA C 1 1
12 21468 1 1 22 ALA CA C 15.596 2.868 -2.927 1.00 . A A . 22 ALA CA 1 1
12 21469 1 1 22 ALA CB C 15.041 3.856 -1.909 1.00 . A A . 22 ALA CB 1 1
12 21470 1 1 22 ALA H H 14.818 4.145 -4.435 1.00 . A A . 22 ALA H 1 1
12 21471 1 1 22 ALA HA H 16.663 2.868 -2.841 1.00 . A A . 22 ALA HA 1 1
12 21472 1 1 22 ALA HB1 H 14.758 4.768 -2.411 1.00 . A A . 22 ALA HB1 1 1
12 21473 1 1 22 ALA HB2 H 15.799 4.072 -1.169 1.00 . A A . 22 ALA HB2 1 1
12 21474 1 1 22 ALA HB3 H 14.177 3.427 -1.424 1.00 . A A . 22 ALA HB3 1 1
12 21475 1 1 22 ALA N N 15.267 3.286 -4.290 1.00 . A A . 22 ALA N 1 1
12 21476 1 1 22 ALA O O 15.870 0.613 -2.161 1.00 . A A . 22 ALA O 1 1
12 21477 1 1 23 LEU C C 13.869 -1.134 -3.600 1.00 . A A . 23 LEU C 1 1
12 21478 1 1 23 LEU CA C 13.262 -0.103 -2.650 1.00 . A A . 23 LEU CA 1 1
12 21479 1 1 23 LEU CB C 11.733 -0.072 -2.782 1.00 . A A . 23 LEU CB 1 1
12 21480 1 1 23 LEU CD1 C 11.718 -1.602 -0.767 1.00 . A A . 23 LEU CD1 1 1
12 21481 1 1 23 LEU CD2 C 9.565 -0.754 -1.696 1.00 . A A . 23 LEU CD2 1 1
12 21482 1 1 23 LEU CG C 10.982 -1.187 -2.035 1.00 . A A . 23 LEU CG 1 1
12 21483 1 1 23 LEU H H 13.285 1.926 -3.266 1.00 . A A . 23 LEU H 1 1
12 21484 1 1 23 LEU HA H 13.522 -0.383 -1.643 1.00 . A A . 23 LEU HA 1 1
12 21485 1 1 23 LEU HB2 H 11.382 0.880 -2.412 1.00 . A A . 23 LEU HB2 1 1
12 21486 1 1 23 LEU HB3 H 11.483 -0.144 -3.830 1.00 . A A . 23 LEU HB3 1 1
12 21487 1 1 23 LEU HD11 H 11.068 -2.212 -0.158 1.00 . A A . 23 LEU HD11 1 1
12 21488 1 1 23 LEU HD12 H 12.011 -0.720 -0.217 1.00 . A A . 23 LEU HD12 1 1
12 21489 1 1 23 LEU HD13 H 12.599 -2.171 -1.032 1.00 . A A . 23 LEU HD13 1 1
12 21490 1 1 23 LEU HD21 H 8.954 -1.630 -1.522 1.00 . A A . 23 LEU HD21 1 1
12 21491 1 1 23 LEU HD22 H 9.158 -0.188 -2.517 1.00 . A A . 23 LEU HD22 1 1
12 21492 1 1 23 LEU HD23 H 9.579 -0.141 -0.807 1.00 . A A . 23 LEU HD23 1 1
12 21493 1 1 23 LEU HG H 10.915 -2.050 -2.677 1.00 . A A . 23 LEU HG 1 1
12 21494 1 1 23 LEU N N 13.838 1.213 -2.893 1.00 . A A . 23 LEU N 1 1
12 21495 1 1 23 LEU O O 13.896 -2.331 -3.303 1.00 . A A . 23 LEU O 1 1
12 21496 1 1 24 ALA C C 16.313 -2.077 -5.092 1.00 . A A . 24 ALA C 1 1
12 21497 1 1 24 ALA CA C 15.025 -1.537 -5.690 1.00 . A A . 24 ALA CA 1 1
12 21498 1 1 24 ALA CB C 15.308 -0.807 -6.996 1.00 . A A . 24 ALA CB 1 1
12 21499 1 1 24 ALA H H 14.360 0.302 -4.903 1.00 . A A . 24 ALA H 1 1
12 21500 1 1 24 ALA HA H 14.355 -2.359 -5.891 1.00 . A A . 24 ALA HA 1 1
12 21501 1 1 24 ALA HB1 H 14.742 -1.265 -7.795 1.00 . A A . 24 ALA HB1 1 1
12 21502 1 1 24 ALA HB2 H 16.362 -0.865 -7.223 1.00 . A A . 24 ALA HB2 1 1
12 21503 1 1 24 ALA HB3 H 15.020 0.229 -6.900 1.00 . A A . 24 ALA HB3 1 1
12 21504 1 1 24 ALA N N 14.387 -0.657 -4.729 1.00 . A A . 24 ALA N 1 1
12 21505 1 1 24 ALA O O 16.668 -3.240 -5.289 1.00 . A A . 24 ALA O 1 1
12 21506 1 1 25 GLY C C 17.970 -2.764 -2.701 1.00 . A A . 25 GLY C 1 1
12 21507 1 1 25 GLY CA C 18.222 -1.639 -3.683 1.00 . A A . 25 GLY CA 1 1
12 21508 1 1 25 GLY H H 16.652 -0.314 -4.191 1.00 . A A . 25 GLY H 1 1
12 21509 1 1 25 GLY HA2 H 18.921 -1.973 -4.435 1.00 . A A . 25 GLY HA2 1 1
12 21510 1 1 25 GLY HA3 H 18.644 -0.798 -3.155 1.00 . A A . 25 GLY HA3 1 1
12 21511 1 1 25 GLY N N 16.995 -1.224 -4.330 1.00 . A A . 25 GLY N 1 1
12 21512 1 1 25 GLY O O 18.870 -3.548 -2.397 1.00 . A A . 25 GLY O 1 1
12 21513 1 1 26 ALA C C 16.104 -5.207 -1.989 1.00 . A A . 26 ALA C 1 1
12 21514 1 1 26 ALA CA C 16.350 -3.881 -1.270 1.00 . A A . 26 ALA CA 1 1
12 21515 1 1 26 ALA CB C 15.112 -3.456 -0.495 1.00 . A A . 26 ALA CB 1 1
12 21516 1 1 26 ALA H H 16.065 -2.195 -2.497 1.00 . A A . 26 ALA H 1 1
12 21517 1 1 26 ALA HA H 17.159 -4.006 -0.571 1.00 . A A . 26 ALA HA 1 1
12 21518 1 1 26 ALA HB1 H 14.510 -2.804 -1.109 1.00 . A A . 26 ALA HB1 1 1
12 21519 1 1 26 ALA HB2 H 15.410 -2.931 0.401 1.00 . A A . 26 ALA HB2 1 1
12 21520 1 1 26 ALA HB3 H 14.538 -4.329 -0.226 1.00 . A A . 26 ALA HB3 1 1
12 21521 1 1 26 ALA N N 16.734 -2.845 -2.211 1.00 . A A . 26 ALA N 1 1
12 21522 1 1 26 ALA O O 16.064 -6.264 -1.362 1.00 . A A . 26 ALA O 1 1
12 21523 1 1 27 GLY C C 14.279 -6.605 -4.438 1.00 . A A . 27 GLY C 1 1
12 21524 1 1 27 GLY CA C 15.737 -6.348 -4.092 1.00 . A A . 27 GLY CA 1 1
12 21525 1 1 27 GLY H H 16.008 -4.275 -3.764 1.00 . A A . 27 GLY H 1 1
12 21526 1 1 27 GLY HA2 H 16.297 -6.267 -5.012 1.00 . A A . 27 GLY HA2 1 1
12 21527 1 1 27 GLY HA3 H 16.114 -7.192 -3.533 1.00 . A A . 27 GLY HA3 1 1
12 21528 1 1 27 GLY N N 15.955 -5.143 -3.313 1.00 . A A . 27 GLY N 1 1
12 21529 1 1 27 GLY O O 13.892 -7.754 -4.650 1.00 . A A . 27 GLY O 1 1
12 21530 1 1 28 LEU C C 11.643 -4.848 -6.016 1.00 . A A . 28 LEU C 1 1
12 21531 1 1 28 LEU CA C 12.054 -5.722 -4.837 1.00 . A A . 28 LEU CA 1 1
12 21532 1 1 28 LEU CB C 11.155 -5.412 -3.637 1.00 . A A . 28 LEU CB 1 1
12 21533 1 1 28 LEU CD1 C 12.419 -4.203 -1.865 1.00 . A A . 28 LEU CD1 1 1
12 21534 1 1 28 LEU CD2 C 10.819 -6.011 -1.224 1.00 . A A . 28 LEU CD2 1 1
12 21535 1 1 28 LEU CG C 11.818 -5.525 -2.265 1.00 . A A . 28 LEU CG 1 1
12 21536 1 1 28 LEU H H 13.806 -4.655 -4.334 1.00 . A A . 28 LEU H 1 1
12 21537 1 1 28 LEU HA H 11.918 -6.750 -5.112 1.00 . A A . 28 LEU HA 1 1
12 21538 1 1 28 LEU HB2 H 10.783 -4.402 -3.748 1.00 . A A . 28 LEU HB2 1 1
12 21539 1 1 28 LEU HB3 H 10.314 -6.089 -3.662 1.00 . A A . 28 LEU HB3 1 1
12 21540 1 1 28 LEU HD11 H 11.907 -3.412 -2.385 1.00 . A A . 28 LEU HD11 1 1
12 21541 1 1 28 LEU HD12 H 13.465 -4.191 -2.132 1.00 . A A . 28 LEU HD12 1 1
12 21542 1 1 28 LEU HD13 H 12.313 -4.065 -0.798 1.00 . A A . 28 LEU HD13 1 1
12 21543 1 1 28 LEU HD21 H 11.295 -6.732 -0.577 1.00 . A A . 28 LEU HD21 1 1
12 21544 1 1 28 LEU HD22 H 9.978 -6.472 -1.721 1.00 . A A . 28 LEU HD22 1 1
12 21545 1 1 28 LEU HD23 H 10.474 -5.173 -0.637 1.00 . A A . 28 LEU HD23 1 1
12 21546 1 1 28 LEU HG H 12.620 -6.230 -2.317 1.00 . A A . 28 LEU HG 1 1
12 21547 1 1 28 LEU N N 13.461 -5.553 -4.503 1.00 . A A . 28 LEU N 1 1
12 21548 1 1 28 LEU O O 12.397 -3.978 -6.454 1.00 . A A . 28 LEU O 1 1
12 21549 1 1 29 THR C C 8.918 -3.263 -7.137 1.00 . A A . 29 THR C 1 1
12 21550 1 1 29 THR CA C 9.901 -4.319 -7.635 1.00 . A A . 29 THR CA 1 1
12 21551 1 1 29 THR CB C 9.217 -5.253 -8.638 1.00 . A A . 29 THR CB 1 1
12 21552 1 1 29 THR CG2 C 8.441 -4.520 -9.712 1.00 . A A . 29 THR CG2 1 1
12 21553 1 1 29 THR H H 9.882 -5.786 -6.113 1.00 . A A . 29 THR H 1 1
12 21554 1 1 29 THR HA H 10.728 -3.824 -8.122 1.00 . A A . 29 THR HA 1 1
12 21555 1 1 29 THR HB H 8.524 -5.891 -8.107 1.00 . A A . 29 THR HB 1 1
12 21556 1 1 29 THR HG1 H 10.745 -6.479 -8.632 1.00 . A A . 29 THR HG1 1 1
12 21557 1 1 29 THR HG21 H 7.396 -4.483 -9.439 1.00 . A A . 29 THR HG21 1 1
12 21558 1 1 29 THR HG22 H 8.550 -5.036 -10.653 1.00 . A A . 29 THR HG22 1 1
12 21559 1 1 29 THR HG23 H 8.821 -3.513 -9.806 1.00 . A A . 29 THR HG23 1 1
12 21560 1 1 29 THR N N 10.433 -5.084 -6.515 1.00 . A A . 29 THR N 1 1
12 21561 1 1 29 THR O O 7.797 -3.581 -6.738 1.00 . A A . 29 THR O 1 1
12 21562 1 1 29 THR OG1 O 10.171 -6.076 -9.287 1.00 . A A . 29 THR OG1 1 1
12 21563 1 1 30 CYS C C 7.926 -0.117 -7.844 1.00 . A A . 30 CYS C 1 1
12 21564 1 1 30 CYS CA C 8.527 -0.902 -6.687 1.00 . A A . 30 CYS CA 1 1
12 21565 1 1 30 CYS CB C 9.347 0.025 -5.800 1.00 . A A . 30 CYS CB 1 1
12 21566 1 1 30 CYS H H 10.262 -1.823 -7.471 1.00 . A A . 30 CYS H 1 1
12 21567 1 1 30 CYS HA H 7.724 -1.309 -6.100 1.00 . A A . 30 CYS HA 1 1
12 21568 1 1 30 CYS HB2 H 10.024 -0.565 -5.201 1.00 . A A . 30 CYS HB2 1 1
12 21569 1 1 30 CYS HB3 H 9.916 0.695 -6.423 1.00 . A A . 30 CYS HB3 1 1
12 21570 1 1 30 CYS HG H 7.512 0.569 -4.544 1.00 . A A . 30 CYS HG 1 1
12 21571 1 1 30 CYS N N 9.356 -2.008 -7.150 1.00 . A A . 30 CYS N 1 1
12 21572 1 1 30 CYS O O 8.637 0.538 -8.605 1.00 . A A . 30 CYS O 1 1
12 21573 1 1 30 CYS SG S 8.346 1.026 -4.682 1.00 . A A . 30 CYS SG 1 1
12 21574 1 1 31 THR C C 4.848 1.453 -8.333 1.00 . A A . 31 THR C 1 1
12 21575 1 1 31 THR CA C 5.883 0.547 -8.989 1.00 . A A . 31 THR CA 1 1
12 21576 1 1 31 THR CB C 5.210 -0.432 -9.959 1.00 . A A . 31 THR CB 1 1
12 21577 1 1 31 THR CG2 C 3.907 -0.994 -9.440 1.00 . A A . 31 THR CG2 1 1
12 21578 1 1 31 THR H H 6.095 -0.695 -7.297 1.00 . A A . 31 THR H 1 1
12 21579 1 1 31 THR HA H 6.593 1.157 -9.528 1.00 . A A . 31 THR HA 1 1
12 21580 1 1 31 THR HB H 5.879 -1.264 -10.141 1.00 . A A . 31 THR HB 1 1
12 21581 1 1 31 THR HG1 H 4.592 1.085 -11.031 1.00 . A A . 31 THR HG1 1 1
12 21582 1 1 31 THR HG21 H 3.086 -0.408 -9.825 1.00 . A A . 31 THR HG21 1 1
12 21583 1 1 31 THR HG22 H 3.901 -0.953 -8.362 1.00 . A A . 31 THR HG22 1 1
12 21584 1 1 31 THR HG23 H 3.802 -2.016 -9.764 1.00 . A A . 31 THR HG23 1 1
12 21585 1 1 31 THR N N 6.603 -0.172 -7.950 1.00 . A A . 31 THR N 1 1
12 21586 1 1 31 THR O O 4.361 1.152 -7.243 1.00 . A A . 31 THR O 1 1
12 21587 1 1 31 THR OG1 O 4.929 0.201 -11.194 1.00 . A A . 31 THR OG1 1 1
12 21588 1 1 32 THR C C 2.374 3.768 -9.295 1.00 . A A . 32 THR C 1 1
12 21589 1 1 32 THR CA C 3.574 3.504 -8.391 1.00 . A A . 32 THR CA 1 1
12 21590 1 1 32 THR CB C 4.281 4.805 -8.043 1.00 . A A . 32 THR CB 1 1
12 21591 1 1 32 THR CG2 C 5.447 4.592 -7.097 1.00 . A A . 32 THR CG2 1 1
12 21592 1 1 32 THR H H 4.956 2.780 -9.824 1.00 . A A . 32 THR H 1 1
12 21593 1 1 32 THR HA H 3.216 3.062 -7.478 1.00 . A A . 32 THR HA 1 1
12 21594 1 1 32 THR HB H 3.579 5.470 -7.560 1.00 . A A . 32 THR HB 1 1
12 21595 1 1 32 THR HG1 H 4.180 5.273 -9.950 1.00 . A A . 32 THR HG1 1 1
12 21596 1 1 32 THR HG21 H 6.355 4.479 -7.666 1.00 . A A . 32 THR HG21 1 1
12 21597 1 1 32 THR HG22 H 5.282 3.692 -6.506 1.00 . A A . 32 THR HG22 1 1
12 21598 1 1 32 THR HG23 H 5.538 5.443 -6.440 1.00 . A A . 32 THR HG23 1 1
12 21599 1 1 32 THR N N 4.529 2.571 -8.969 1.00 . A A . 32 THR N 1 1
12 21600 1 1 32 THR O O 2.384 3.449 -10.483 1.00 . A A . 32 THR O 1 1
12 21601 1 1 32 THR OG1 O 4.773 5.442 -9.212 1.00 . A A . 32 THR OG1 1 1
12 21602 1 1 33 PHE C C -0.453 6.021 -9.021 1.00 . A A . 33 PHE C 1 1
12 21603 1 1 33 PHE CA C 0.083 4.633 -9.390 1.00 . A A . 33 PHE CA 1 1
12 21604 1 1 33 PHE CB C -0.968 3.565 -9.127 1.00 . A A . 33 PHE CB 1 1
12 21605 1 1 33 PHE CD1 C 0.543 1.613 -8.649 1.00 . A A . 33 PHE CD1 1 1
12 21606 1 1 33 PHE CD2 C -1.104 1.388 -10.355 1.00 . A A . 33 PHE CD2 1 1
12 21607 1 1 33 PHE CE1 C 0.967 0.319 -8.885 1.00 . A A . 33 PHE CE1 1 1
12 21608 1 1 33 PHE CE2 C -0.688 0.096 -10.591 1.00 . A A . 33 PHE CE2 1 1
12 21609 1 1 33 PHE CG C -0.498 2.162 -9.384 1.00 . A A . 33 PHE CG 1 1
12 21610 1 1 33 PHE CZ C 0.347 -0.441 -9.859 1.00 . A A . 33 PHE CZ 1 1
12 21611 1 1 33 PHE H H 1.393 4.538 -7.735 1.00 . A A . 33 PHE H 1 1
12 21612 1 1 33 PHE HA H 0.309 4.635 -10.446 1.00 . A A . 33 PHE HA 1 1
12 21613 1 1 33 PHE HB2 H -1.280 3.626 -8.104 1.00 . A A . 33 PHE HB2 1 1
12 21614 1 1 33 PHE HB3 H -1.815 3.752 -9.764 1.00 . A A . 33 PHE HB3 1 1
12 21615 1 1 33 PHE HD1 H 1.026 2.208 -7.889 1.00 . A A . 33 PHE HD1 1 1
12 21616 1 1 33 PHE HD2 H -1.914 1.801 -10.933 1.00 . A A . 33 PHE HD2 1 1
12 21617 1 1 33 PHE HE1 H 1.784 -0.094 -8.312 1.00 . A A . 33 PHE HE1 1 1
12 21618 1 1 33 PHE HE2 H -1.170 -0.493 -11.351 1.00 . A A . 33 PHE HE2 1 1
12 21619 1 1 33 PHE HZ H 0.667 -1.456 -10.048 1.00 . A A . 33 PHE HZ 1 1
12 21620 1 1 33 PHE N N 1.328 4.331 -8.692 1.00 . A A . 33 PHE N 1 1
12 21621 1 1 33 PHE O O 0.126 6.727 -8.194 1.00 . A A . 33 PHE O 1 1
12 21622 1 1 34 GLU C C -2.636 8.009 -8.062 1.00 . A A . 34 GLU C 1 1
12 21623 1 1 34 GLU CA C -2.150 7.736 -9.493 1.00 . A A . 34 GLU CA 1 1
12 21624 1 1 34 GLU CB C -3.335 7.885 -10.448 1.00 . A A . 34 GLU CB 1 1
12 21625 1 1 34 GLU CD C -5.563 7.134 -9.488 1.00 . A A . 34 GLU CD 1 1
12 21626 1 1 34 GLU CG C -4.357 6.761 -10.328 1.00 . A A . 34 GLU CG 1 1
12 21627 1 1 34 GLU H H -1.926 5.817 -10.355 1.00 . A A . 34 GLU H 1 1
12 21628 1 1 34 GLU HA H -1.411 8.477 -9.752 1.00 . A A . 34 GLU HA 1 1
12 21629 1 1 34 GLU HB2 H -3.835 8.821 -10.243 1.00 . A A . 34 GLU HB2 1 1
12 21630 1 1 34 GLU HB3 H -2.964 7.897 -11.461 1.00 . A A . 34 GLU HB3 1 1
12 21631 1 1 34 GLU HG2 H -4.699 6.495 -11.314 1.00 . A A . 34 GLU HG2 1 1
12 21632 1 1 34 GLU HG3 H -3.877 5.908 -9.873 1.00 . A A . 34 GLU HG3 1 1
12 21633 1 1 34 GLU N N -1.538 6.418 -9.685 1.00 . A A . 34 GLU N 1 1
12 21634 1 1 34 GLU O O -2.254 9.023 -7.475 1.00 . A A . 34 GLU O 1 1
12 21635 1 1 34 GLU OE1 O -5.936 8.326 -9.476 1.00 . A A . 34 GLU OE1 1 1
12 21636 1 1 34 GLU OE2 O -6.136 6.227 -8.842 1.00 . A A . 34 GLU OE2 1 1
12 21637 1 1 35 ASN C C -4.364 6.150 -5.392 1.00 . A A . 35 ASN C 1 1
12 21638 1 1 35 ASN CA C -4.011 7.416 -6.160 1.00 . A A . 35 ASN CA 1 1
12 21639 1 1 35 ASN CB C -5.235 8.331 -6.243 1.00 . A A . 35 ASN CB 1 1
12 21640 1 1 35 ASN CG C -4.898 9.778 -5.943 1.00 . A A . 35 ASN CG 1 1
12 21641 1 1 35 ASN H H -3.803 6.375 -7.994 1.00 . A A . 35 ASN H 1 1
12 21642 1 1 35 ASN HA H -3.244 7.923 -5.625 1.00 . A A . 35 ASN HA 1 1
12 21643 1 1 35 ASN HB2 H -5.646 8.278 -7.240 1.00 . A A . 35 ASN HB2 1 1
12 21644 1 1 35 ASN HB3 H -5.977 7.998 -5.535 1.00 . A A . 35 ASN HB3 1 1
12 21645 1 1 35 ASN HD21 H -5.299 10.285 -7.824 1.00 . A A . 35 ASN HD21 1 1
12 21646 1 1 35 ASN HD22 H -4.801 11.576 -6.791 1.00 . A A . 35 ASN HD22 1 1
12 21647 1 1 35 ASN N N -3.496 7.157 -7.502 1.00 . A A . 35 ASN N 1 1
12 21648 1 1 35 ASN ND2 N -5.010 10.633 -6.955 1.00 . A A . 35 ASN ND2 1 1
12 21649 1 1 35 ASN O O -4.056 6.028 -4.207 1.00 . A A . 35 ASN O 1 1
12 21650 1 1 35 ASN OD1 O -4.545 10.126 -4.816 1.00 . A A . 35 ASN OD1 1 1
12 21651 1 1 36 GLY C C -6.201 3.052 -6.268 1.00 . A A . 36 GLY C 1 1
12 21652 1 1 36 GLY CA C -5.404 3.990 -5.387 1.00 . A A . 36 GLY CA 1 1
12 21653 1 1 36 GLY H H -5.248 5.370 -6.992 1.00 . A A . 36 GLY H 1 1
12 21654 1 1 36 GLY HA2 H -4.515 3.481 -5.053 1.00 . A A . 36 GLY HA2 1 1
12 21655 1 1 36 GLY HA3 H -6.002 4.241 -4.522 1.00 . A A . 36 GLY HA3 1 1
12 21656 1 1 36 GLY N N -5.020 5.219 -6.055 1.00 . A A . 36 GLY N 1 1
12 21657 1 1 36 GLY O O -5.932 1.852 -6.305 1.00 . A A . 36 GLY O 1 1
12 21658 1 1 37 ASN C C -7.191 2.163 -8.959 1.00 . A A . 37 ASN C 1 1
12 21659 1 1 37 ASN CA C -8.022 2.775 -7.842 1.00 . A A . 37 ASN CA 1 1
12 21660 1 1 37 ASN CB C -9.173 3.598 -8.420 1.00 . A A . 37 ASN CB 1 1
12 21661 1 1 37 ASN CG C -10.496 2.855 -8.366 1.00 . A A . 37 ASN CG 1 1
12 21662 1 1 37 ASN H H -7.362 4.555 -6.904 1.00 . A A . 37 ASN H 1 1
12 21663 1 1 37 ASN HA H -8.431 1.979 -7.243 1.00 . A A . 37 ASN HA 1 1
12 21664 1 1 37 ASN HB2 H -9.271 4.513 -7.856 1.00 . A A . 37 ASN HB2 1 1
12 21665 1 1 37 ASN HB3 H -8.956 3.836 -9.450 1.00 . A A . 37 ASN HB3 1 1
12 21666 1 1 37 ASN HD21 H -10.197 2.406 -6.450 1.00 . A A . 37 ASN HD21 1 1
12 21667 1 1 37 ASN HD22 H -11.668 1.814 -7.138 1.00 . A A . 37 ASN HD22 1 1
12 21668 1 1 37 ASN N N -7.189 3.592 -6.973 1.00 . A A . 37 ASN N 1 1
12 21669 1 1 37 ASN ND2 N -10.819 2.303 -7.200 1.00 . A A . 37 ASN ND2 1 1
12 21670 1 1 37 ASN O O -7.515 1.092 -9.471 1.00 . A A . 37 ASN O 1 1
12 21671 1 1 37 ASN OD1 O -11.217 2.777 -9.359 1.00 . A A . 37 ASN OD1 1 1
12 21672 1 1 38 GLU C C -4.677 0.979 -10.015 1.00 . A A . 38 GLU C 1 1
12 21673 1 1 38 GLU CA C -5.229 2.355 -10.373 1.00 . A A . 38 GLU CA 1 1
12 21674 1 1 38 GLU CB C -4.084 3.336 -10.604 1.00 . A A . 38 GLU CB 1 1
12 21675 1 1 38 GLU CD C -2.630 3.357 -12.673 1.00 . A A . 38 GLU CD 1 1
12 21676 1 1 38 GLU CG C -3.945 3.785 -12.051 1.00 . A A . 38 GLU CG 1 1
12 21677 1 1 38 GLU H H -5.899 3.692 -8.876 1.00 . A A . 38 GLU H 1 1
12 21678 1 1 38 GLU HA H -5.808 2.272 -11.281 1.00 . A A . 38 GLU HA 1 1
12 21679 1 1 38 GLU HB2 H -4.249 4.207 -9.991 1.00 . A A . 38 GLU HB2 1 1
12 21680 1 1 38 GLU HB3 H -3.164 2.869 -10.305 1.00 . A A . 38 GLU HB3 1 1
12 21681 1 1 38 GLU HG2 H -4.753 3.359 -12.625 1.00 . A A . 38 GLU HG2 1 1
12 21682 1 1 38 GLU HG3 H -4.008 4.861 -12.087 1.00 . A A . 38 GLU HG3 1 1
12 21683 1 1 38 GLU N N -6.111 2.844 -9.325 1.00 . A A . 38 GLU N 1 1
12 21684 1 1 38 GLU O O -4.826 0.027 -10.782 1.00 . A A . 38 GLU O 1 1
12 21685 1 1 38 GLU OE1 O -2.515 2.175 -13.061 1.00 . A A . 38 GLU OE1 1 1
12 21686 1 1 38 GLU OE2 O -1.716 4.203 -12.775 1.00 . A A . 38 GLU OE2 1 1
12 21687 1 1 39 VAL C C -4.512 -1.529 -8.523 1.00 . A A . 39 VAL C 1 1
12 21688 1 1 39 VAL CA C -3.478 -0.413 -8.416 1.00 . A A . 39 VAL CA 1 1
12 21689 1 1 39 VAL CB C -2.966 -0.362 -6.964 1.00 . A A . 39 VAL CB 1 1
12 21690 1 1 39 VAL CG1 C -2.033 -1.529 -6.683 1.00 . A A . 39 VAL CG1 1 1
12 21691 1 1 39 VAL CG2 C -2.270 0.955 -6.687 1.00 . A A . 39 VAL CG2 1 1
12 21692 1 1 39 VAL H H -3.946 1.662 -8.259 1.00 . A A . 39 VAL H 1 1
12 21693 1 1 39 VAL HA H -2.645 -0.645 -9.063 1.00 . A A . 39 VAL HA 1 1
12 21694 1 1 39 VAL HB H -3.816 -0.443 -6.301 1.00 . A A . 39 VAL HB 1 1
12 21695 1 1 39 VAL HG11 H -1.020 -1.166 -6.595 1.00 . A A . 39 VAL HG11 1 1
12 21696 1 1 39 VAL HG12 H -2.091 -2.241 -7.493 1.00 . A A . 39 VAL HG12 1 1
12 21697 1 1 39 VAL HG13 H -2.324 -2.007 -5.760 1.00 . A A . 39 VAL HG13 1 1
12 21698 1 1 39 VAL HG21 H -2.962 1.625 -6.209 1.00 . A A . 39 VAL HG21 1 1
12 21699 1 1 39 VAL HG22 H -1.935 1.386 -7.617 1.00 . A A . 39 VAL HG22 1 1
12 21700 1 1 39 VAL HG23 H -1.424 0.785 -6.041 1.00 . A A . 39 VAL HG23 1 1
12 21701 1 1 39 VAL N N -4.039 0.869 -8.846 1.00 . A A . 39 VAL N 1 1
12 21702 1 1 39 VAL O O -4.193 -2.652 -8.908 1.00 . A A . 39 VAL O 1 1
12 21703 1 1 40 LEU C C -7.012 -2.722 -9.650 1.00 . A A . 40 LEU C 1 1
12 21704 1 1 40 LEU CA C -6.837 -2.182 -8.233 1.00 . A A . 40 LEU CA 1 1
12 21705 1 1 40 LEU CB C -8.145 -1.554 -7.746 1.00 . A A . 40 LEU CB 1 1
12 21706 1 1 40 LEU CD1 C -9.363 -0.029 -6.170 1.00 . A A . 40 LEU CD1 1 1
12 21707 1 1 40 LEU CD2 C -7.485 -1.436 -5.329 1.00 . A A . 40 LEU CD2 1 1
12 21708 1 1 40 LEU CG C -8.020 -0.651 -6.515 1.00 . A A . 40 LEU CG 1 1
12 21709 1 1 40 LEU H H -5.943 -0.294 -7.882 1.00 . A A . 40 LEU H 1 1
12 21710 1 1 40 LEU HA H -6.577 -3.000 -7.581 1.00 . A A . 40 LEU HA 1 1
12 21711 1 1 40 LEU HB2 H -8.563 -0.972 -8.554 1.00 . A A . 40 LEU HB2 1 1
12 21712 1 1 40 LEU HB3 H -8.833 -2.352 -7.508 1.00 . A A . 40 LEU HB3 1 1
12 21713 1 1 40 LEU HD11 H -9.895 0.206 -7.080 1.00 . A A . 40 LEU HD11 1 1
12 21714 1 1 40 LEU HD12 H -9.206 0.873 -5.601 1.00 . A A . 40 LEU HD12 1 1
12 21715 1 1 40 LEU HD13 H -9.940 -0.727 -5.586 1.00 . A A . 40 LEU HD13 1 1
12 21716 1 1 40 LEU HD21 H -7.056 -0.756 -4.609 1.00 . A A . 40 LEU HD21 1 1
12 21717 1 1 40 LEU HD22 H -6.727 -2.128 -5.667 1.00 . A A . 40 LEU HD22 1 1
12 21718 1 1 40 LEU HD23 H -8.293 -1.984 -4.869 1.00 . A A . 40 LEU HD23 1 1
12 21719 1 1 40 LEU HG H -7.329 0.150 -6.729 1.00 . A A . 40 LEU HG 1 1
12 21720 1 1 40 LEU N N -5.753 -1.208 -8.179 1.00 . A A . 40 LEU N 1 1
12 21721 1 1 40 LEU O O -7.179 -3.925 -9.849 1.00 . A A . 40 LEU O 1 1
12 21722 1 1 41 ALA C C -5.931 -3.022 -12.503 1.00 . A A . 41 ALA C 1 1
12 21723 1 1 41 ALA CA C -7.128 -2.216 -12.025 1.00 . A A . 41 ALA CA 1 1
12 21724 1 1 41 ALA CB C -7.327 -0.989 -12.903 1.00 . A A . 41 ALA CB 1 1
12 21725 1 1 41 ALA H H -6.838 -0.879 -10.409 1.00 . A A . 41 ALA H 1 1
12 21726 1 1 41 ALA HA H -8.006 -2.828 -12.101 1.00 . A A . 41 ALA HA 1 1
12 21727 1 1 41 ALA HB1 H -7.963 -0.280 -12.392 1.00 . A A . 41 ALA HB1 1 1
12 21728 1 1 41 ALA HB2 H -7.790 -1.282 -13.833 1.00 . A A . 41 ALA HB2 1 1
12 21729 1 1 41 ALA HB3 H -6.370 -0.531 -13.105 1.00 . A A . 41 ALA HB3 1 1
12 21730 1 1 41 ALA N N -6.974 -1.825 -10.630 1.00 . A A . 41 ALA N 1 1
12 21731 1 1 41 ALA O O -6.080 -4.100 -13.079 1.00 . A A . 41 ALA O 1 1
12 21732 1 1 42 ALA C C -3.347 -4.477 -11.905 1.00 . A A . 42 ALA C 1 1
12 21733 1 1 42 ALA CA C -3.509 -3.156 -12.642 1.00 . A A . 42 ALA CA 1 1
12 21734 1 1 42 ALA CB C -2.310 -2.254 -12.380 1.00 . A A . 42 ALA CB 1 1
12 21735 1 1 42 ALA H H -4.706 -1.636 -11.783 1.00 . A A . 42 ALA H 1 1
12 21736 1 1 42 ALA HA H -3.559 -3.350 -13.702 1.00 . A A . 42 ALA HA 1 1
12 21737 1 1 42 ALA HB1 H -1.820 -2.552 -11.461 1.00 . A A . 42 ALA HB1 1 1
12 21738 1 1 42 ALA HB2 H -2.643 -1.230 -12.293 1.00 . A A . 42 ALA HB2 1 1
12 21739 1 1 42 ALA HB3 H -1.612 -2.336 -13.200 1.00 . A A . 42 ALA HB3 1 1
12 21740 1 1 42 ALA N N -4.747 -2.492 -12.250 1.00 . A A . 42 ALA N 1 1
12 21741 1 1 42 ALA O O -2.787 -5.435 -12.438 1.00 . A A . 42 ALA O 1 1
12 21742 1 1 43 LEU C C -4.506 -6.875 -10.501 1.00 . A A . 43 LEU C 1 1
12 21743 1 1 43 LEU CA C -3.747 -5.720 -9.859 1.00 . A A . 43 LEU CA 1 1
12 21744 1 1 43 LEU CB C -4.291 -5.445 -8.459 1.00 . A A . 43 LEU CB 1 1
12 21745 1 1 43 LEU CD1 C -3.976 -4.241 -6.279 1.00 . A A . 43 LEU CD1 1 1
12 21746 1 1 43 LEU CD2 C -2.292 -5.897 -7.063 1.00 . A A . 43 LEU CD2 1 1
12 21747 1 1 43 LEU CG C -3.282 -4.838 -7.492 1.00 . A A . 43 LEU CG 1 1
12 21748 1 1 43 LEU H H -4.271 -3.721 -10.304 1.00 . A A . 43 LEU H 1 1
12 21749 1 1 43 LEU HA H -2.708 -5.987 -9.784 1.00 . A A . 43 LEU HA 1 1
12 21750 1 1 43 LEU HB2 H -5.134 -4.773 -8.542 1.00 . A A . 43 LEU HB2 1 1
12 21751 1 1 43 LEU HB3 H -4.634 -6.379 -8.040 1.00 . A A . 43 LEU HB3 1 1
12 21752 1 1 43 LEU HD11 H -4.807 -3.633 -6.601 1.00 . A A . 43 LEU HD11 1 1
12 21753 1 1 43 LEU HD12 H -3.276 -3.633 -5.726 1.00 . A A . 43 LEU HD12 1 1
12 21754 1 1 43 LEU HD13 H -4.335 -5.038 -5.647 1.00 . A A . 43 LEU HD13 1 1
12 21755 1 1 43 LEU HD21 H -1.829 -5.595 -6.137 1.00 . A A . 43 LEU HD21 1 1
12 21756 1 1 43 LEU HD22 H -1.538 -6.014 -7.826 1.00 . A A . 43 LEU HD22 1 1
12 21757 1 1 43 LEU HD23 H -2.811 -6.832 -6.920 1.00 . A A . 43 LEU HD23 1 1
12 21758 1 1 43 LEU HG H -2.737 -4.050 -7.990 1.00 . A A . 43 LEU HG 1 1
12 21759 1 1 43 LEU N N -3.837 -4.519 -10.673 1.00 . A A . 43 LEU N 1 1
12 21760 1 1 43 LEU O O -4.219 -8.044 -10.242 1.00 . A A . 43 LEU O 1 1
12 21761 1 1 44 ALA C C -5.423 -8.515 -12.825 1.00 . A A . 44 ALA C 1 1
12 21762 1 1 44 ALA CA C -6.285 -7.537 -12.025 1.00 . A A . 44 ALA CA 1 1
12 21763 1 1 44 ALA CB C -7.287 -6.853 -12.940 1.00 . A A . 44 ALA CB 1 1
12 21764 1 1 44 ALA H H -5.653 -5.590 -11.503 1.00 . A A . 44 ALA H 1 1
12 21765 1 1 44 ALA HA H -6.835 -8.086 -11.275 1.00 . A A . 44 ALA HA 1 1
12 21766 1 1 44 ALA HB1 H -6.843 -6.704 -13.913 1.00 . A A . 44 ALA HB1 1 1
12 21767 1 1 44 ALA HB2 H -7.562 -5.896 -12.521 1.00 . A A . 44 ALA HB2 1 1
12 21768 1 1 44 ALA HB3 H -8.167 -7.470 -13.038 1.00 . A A . 44 ALA HB3 1 1
12 21769 1 1 44 ALA N N -5.475 -6.537 -11.340 1.00 . A A . 44 ALA N 1 1
12 21770 1 1 44 ALA O O -5.868 -9.613 -13.160 1.00 . A A . 44 ALA O 1 1
12 21771 1 1 45 SER C C -2.045 -9.335 -13.098 1.00 . A A . 45 SER C 1 1
12 21772 1 1 45 SER CA C -3.288 -8.950 -13.905 1.00 . A A . 45 SER CA 1 1
12 21773 1 1 45 SER CB C -2.869 -8.240 -15.195 1.00 . A A . 45 SER CB 1 1
12 21774 1 1 45 SER H H -3.898 -7.232 -12.855 1.00 . A A . 45 SER H 1 1
12 21775 1 1 45 SER HA H -3.821 -9.844 -14.161 1.00 . A A . 45 SER HA 1 1
12 21776 1 1 45 SER HB2 H -2.684 -7.197 -14.986 1.00 . A A . 45 SER HB2 1 1
12 21777 1 1 45 SER HB3 H -1.968 -8.696 -15.580 1.00 . A A . 45 SER HB3 1 1
12 21778 1 1 45 SER HG H -4.069 -7.457 -16.533 1.00 . A A . 45 SER HG 1 1
12 21779 1 1 45 SER N N -4.195 -8.111 -13.138 1.00 . A A . 45 SER N 1 1
12 21780 1 1 45 SER O O -1.229 -10.136 -13.553 1.00 . A A . 45 SER O 1 1
12 21781 1 1 45 SER OG O -3.885 -8.332 -16.180 1.00 . A A . 45 SER OG 1 1
12 21782 1 1 46 LYS C C -1.066 -8.723 -9.591 1.00 . A A . 46 LYS C 1 1
12 21783 1 1 46 LYS CA C -0.763 -9.064 -11.046 1.00 . A A . 46 LYS CA 1 1
12 21784 1 1 46 LYS CB C 0.473 -8.295 -11.514 1.00 . A A . 46 LYS CB 1 1
12 21785 1 1 46 LYS CD C 2.870 -8.453 -10.762 1.00 . A A . 46 LYS CD 1 1
12 21786 1 1 46 LYS CE C 4.167 -8.457 -11.553 1.00 . A A . 46 LYS CE 1 1
12 21787 1 1 46 LYS CG C 1.744 -9.131 -11.529 1.00 . A A . 46 LYS CG 1 1
12 21788 1 1 46 LYS H H -2.582 -8.141 -11.584 1.00 . A A . 46 LYS H 1 1
12 21789 1 1 46 LYS HA H -0.569 -10.121 -11.121 1.00 . A A . 46 LYS HA 1 1
12 21790 1 1 46 LYS HB2 H 0.298 -7.928 -12.515 1.00 . A A . 46 LYS HB2 1 1
12 21791 1 1 46 LYS HB3 H 0.628 -7.454 -10.853 1.00 . A A . 46 LYS HB3 1 1
12 21792 1 1 46 LYS HD2 H 2.587 -7.429 -10.559 1.00 . A A . 46 LYS HD2 1 1
12 21793 1 1 46 LYS HD3 H 3.024 -8.976 -9.830 1.00 . A A . 46 LYS HD3 1 1
12 21794 1 1 46 LYS HE2 H 4.995 -8.478 -10.861 1.00 . A A . 46 LYS HE2 1 1
12 21795 1 1 46 LYS HE3 H 4.194 -9.343 -12.171 1.00 . A A . 46 LYS HE3 1 1
12 21796 1 1 46 LYS HG2 H 1.538 -10.089 -11.071 1.00 . A A . 46 LYS HG2 1 1
12 21797 1 1 46 LYS HG3 H 2.054 -9.279 -12.553 1.00 . A A . 46 LYS HG3 1 1
12 21798 1 1 46 LYS HZ1 H 3.397 -7.082 -12.924 1.00 . A A . 46 LYS HZ1 1 1
12 21799 1 1 46 LYS HZ2 H 5.048 -7.396 -13.123 1.00 . A A . 46 LYS HZ2 1 1
12 21800 1 1 46 LYS HZ3 H 4.520 -6.419 -11.846 1.00 . A A . 46 LYS HZ3 1 1
12 21801 1 1 46 LYS N N -1.905 -8.767 -11.901 1.00 . A A . 46 LYS N 1 1
12 21802 1 1 46 LYS NZ N 4.292 -7.255 -12.422 1.00 . A A . 46 LYS NZ 1 1
12 21803 1 1 46 LYS O O -1.953 -7.922 -9.301 1.00 . A A . 46 LYS O 1 1
12 21804 1 1 47 THR C C 0.833 -9.000 -6.535 1.00 . A A . 47 THR C 1 1
12 21805 1 1 47 THR CA C -0.512 -9.101 -7.255 1.00 . A A . 47 THR CA 1 1
12 21806 1 1 47 THR CB C -1.351 -10.224 -6.638 1.00 . A A . 47 THR CB 1 1
12 21807 1 1 47 THR CG2 C -1.486 -10.123 -5.130 1.00 . A A . 47 THR CG2 1 1
12 21808 1 1 47 THR H H 0.365 -9.961 -8.966 1.00 . A A . 47 THR H 1 1
12 21809 1 1 47 THR HA H -1.038 -8.172 -7.149 1.00 . A A . 47 THR HA 1 1
12 21810 1 1 47 THR HB H -0.885 -11.172 -6.864 1.00 . A A . 47 THR HB 1 1
12 21811 1 1 47 THR HG1 H -3.095 -9.401 -6.986 1.00 . A A . 47 THR HG1 1 1
12 21812 1 1 47 THR HG21 H -2.150 -9.309 -4.883 1.00 . A A . 47 THR HG21 1 1
12 21813 1 1 47 THR HG22 H -0.514 -9.942 -4.692 1.00 . A A . 47 THR HG22 1 1
12 21814 1 1 47 THR HG23 H -1.889 -11.046 -4.742 1.00 . A A . 47 THR HG23 1 1
12 21815 1 1 47 THR N N -0.324 -9.338 -8.677 1.00 . A A . 47 THR N 1 1
12 21816 1 1 47 THR O O 1.575 -9.980 -6.461 1.00 . A A . 47 THR O 1 1
12 21817 1 1 47 THR OG1 O -2.658 -10.232 -7.186 1.00 . A A . 47 THR OG1 1 1
12 21818 1 1 48 PRO C C 2.317 -8.140 -3.827 1.00 . A A . 48 PRO C 1 1
12 21819 1 1 48 PRO CA C 2.417 -7.634 -5.256 1.00 . A A . 48 PRO CA 1 1
12 21820 1 1 48 PRO CB C 2.602 -6.121 -5.278 1.00 . A A . 48 PRO CB 1 1
12 21821 1 1 48 PRO CD C 0.354 -6.589 -5.978 1.00 . A A . 48 PRO CD 1 1
12 21822 1 1 48 PRO CG C 1.216 -5.582 -5.253 1.00 . A A . 48 PRO CG 1 1
12 21823 1 1 48 PRO HA H 3.241 -8.115 -5.754 1.00 . A A . 48 PRO HA 1 1
12 21824 1 1 48 PRO HB2 H 3.166 -5.811 -4.409 1.00 . A A . 48 PRO HB2 1 1
12 21825 1 1 48 PRO HB3 H 3.122 -5.830 -6.177 1.00 . A A . 48 PRO HB3 1 1
12 21826 1 1 48 PRO HD2 H -0.571 -6.740 -5.443 1.00 . A A . 48 PRO HD2 1 1
12 21827 1 1 48 PRO HD3 H 0.160 -6.256 -6.986 1.00 . A A . 48 PRO HD3 1 1
12 21828 1 1 48 PRO HG2 H 0.887 -5.474 -4.230 1.00 . A A . 48 PRO HG2 1 1
12 21829 1 1 48 PRO HG3 H 1.183 -4.629 -5.760 1.00 . A A . 48 PRO HG3 1 1
12 21830 1 1 48 PRO N N 1.168 -7.821 -5.977 1.00 . A A . 48 PRO N 1 1
12 21831 1 1 48 PRO O O 1.220 -8.369 -3.319 1.00 . A A . 48 PRO O 1 1
12 21832 1 1 49 ASP C C 3.021 -7.654 -0.869 1.00 . A A . 49 ASP C 1 1
12 21833 1 1 49 ASP CA C 3.469 -8.770 -1.803 1.00 . A A . 49 ASP CA 1 1
12 21834 1 1 49 ASP CB C 4.864 -9.278 -1.426 1.00 . A A . 49 ASP CB 1 1
12 21835 1 1 49 ASP CG C 5.924 -8.193 -1.424 1.00 . A A . 49 ASP CG 1 1
12 21836 1 1 49 ASP H H 4.304 -8.103 -3.622 1.00 . A A . 49 ASP H 1 1
12 21837 1 1 49 ASP HA H 2.765 -9.587 -1.729 1.00 . A A . 49 ASP HA 1 1
12 21838 1 1 49 ASP HB2 H 4.826 -9.709 -0.440 1.00 . A A . 49 ASP HB2 1 1
12 21839 1 1 49 ASP HB3 H 5.161 -10.033 -2.135 1.00 . A A . 49 ASP HB3 1 1
12 21840 1 1 49 ASP N N 3.458 -8.305 -3.175 1.00 . A A . 49 ASP N 1 1
12 21841 1 1 49 ASP O O 2.020 -7.778 -0.164 1.00 . A A . 49 ASP O 1 1
12 21842 1 1 49 ASP OD1 O 6.063 -7.498 -0.395 1.00 . A A . 49 ASP OD1 1 1
12 21843 1 1 49 ASP OD2 O 6.619 -8.039 -2.450 1.00 . A A . 49 ASP OD2 1 1
12 21844 1 1 50 VAL C C 2.715 -4.346 -0.905 1.00 . A A . 50 VAL C 1 1
12 21845 1 1 50 VAL CA C 3.441 -5.398 -0.070 1.00 . A A . 50 VAL CA 1 1
12 21846 1 1 50 VAL CB C 4.714 -4.789 0.541 1.00 . A A . 50 VAL CB 1 1
12 21847 1 1 50 VAL CG1 C 5.647 -4.303 -0.556 1.00 . A A . 50 VAL CG1 1 1
12 21848 1 1 50 VAL CG2 C 4.358 -3.665 1.501 1.00 . A A . 50 VAL CG2 1 1
12 21849 1 1 50 VAL H H 4.531 -6.513 -1.488 1.00 . A A . 50 VAL H 1 1
12 21850 1 1 50 VAL HA H 2.795 -5.720 0.734 1.00 . A A . 50 VAL HA 1 1
12 21851 1 1 50 VAL HB H 5.226 -5.561 1.098 1.00 . A A . 50 VAL HB 1 1
12 21852 1 1 50 VAL HG11 H 6.384 -3.639 -0.137 1.00 . A A . 50 VAL HG11 1 1
12 21853 1 1 50 VAL HG12 H 5.074 -3.779 -1.304 1.00 . A A . 50 VAL HG12 1 1
12 21854 1 1 50 VAL HG13 H 6.141 -5.149 -1.010 1.00 . A A . 50 VAL HG13 1 1
12 21855 1 1 50 VAL HG21 H 3.327 -3.759 1.799 1.00 . A A . 50 VAL HG21 1 1
12 21856 1 1 50 VAL HG22 H 4.509 -2.713 1.015 1.00 . A A . 50 VAL HG22 1 1
12 21857 1 1 50 VAL HG23 H 4.988 -3.727 2.375 1.00 . A A . 50 VAL HG23 1 1
12 21858 1 1 50 VAL N N 3.759 -6.556 -0.888 1.00 . A A . 50 VAL N 1 1
12 21859 1 1 50 VAL O O 2.795 -4.366 -2.134 1.00 . A A . 50 VAL O 1 1
12 21860 1 1 51 LEU C C 1.138 -1.120 -0.126 1.00 . A A . 51 LEU C 1 1
12 21861 1 1 51 LEU CA C 1.299 -2.381 -0.972 1.00 . A A . 51 LEU CA 1 1
12 21862 1 1 51 LEU CB C -0.071 -2.887 -1.424 1.00 . A A . 51 LEU CB 1 1
12 21863 1 1 51 LEU CD1 C -0.079 -1.804 -3.686 1.00 . A A . 51 LEU CD1 1 1
12 21864 1 1 51 LEU CD2 C -2.241 -2.449 -2.603 1.00 . A A . 51 LEU CD2 1 1
12 21865 1 1 51 LEU CG C -0.824 -1.948 -2.366 1.00 . A A . 51 LEU CG 1 1
12 21866 1 1 51 LEU H H 1.982 -3.447 0.728 1.00 . A A . 51 LEU H 1 1
12 21867 1 1 51 LEU HA H 1.882 -2.134 -1.845 1.00 . A A . 51 LEU HA 1 1
12 21868 1 1 51 LEU HB2 H 0.066 -3.835 -1.925 1.00 . A A . 51 LEU HB2 1 1
12 21869 1 1 51 LEU HB3 H -0.681 -3.048 -0.549 1.00 . A A . 51 LEU HB3 1 1
12 21870 1 1 51 LEU HD11 H -0.165 -0.786 -4.039 1.00 . A A . 51 LEU HD11 1 1
12 21871 1 1 51 LEU HD12 H -0.503 -2.480 -4.416 1.00 . A A . 51 LEU HD12 1 1
12 21872 1 1 51 LEU HD13 H 0.962 -2.046 -3.537 1.00 . A A . 51 LEU HD13 1 1
12 21873 1 1 51 LEU HD21 H -2.303 -2.905 -3.581 1.00 . A A . 51 LEU HD21 1 1
12 21874 1 1 51 LEU HD22 H -2.931 -1.619 -2.550 1.00 . A A . 51 LEU HD22 1 1
12 21875 1 1 51 LEU HD23 H -2.497 -3.179 -1.850 1.00 . A A . 51 LEU HD23 1 1
12 21876 1 1 51 LEU HG H -0.887 -0.969 -1.912 1.00 . A A . 51 LEU HG 1 1
12 21877 1 1 51 LEU N N 2.016 -3.425 -0.251 1.00 . A A . 51 LEU N 1 1
12 21878 1 1 51 LEU O O 1.122 -1.176 1.100 1.00 . A A . 51 LEU O 1 1
12 21879 1 1 52 LEU C C -0.189 2.141 -0.877 1.00 . A A . 52 LEU C 1 1
12 21880 1 1 52 LEU CA C 0.869 1.311 -0.151 1.00 . A A . 52 LEU CA 1 1
12 21881 1 1 52 LEU CB C 2.202 2.060 -0.164 1.00 . A A . 52 LEU CB 1 1
12 21882 1 1 52 LEU CD1 C 4.579 1.807 0.587 1.00 . A A . 52 LEU CD1 1 1
12 21883 1 1 52 LEU CD2 C 2.891 2.877 2.096 1.00 . A A . 52 LEU CD2 1 1
12 21884 1 1 52 LEU CG C 3.120 1.815 1.032 1.00 . A A . 52 LEU CG 1 1
12 21885 1 1 52 LEU H H 1.052 -0.016 -1.785 1.00 . A A . 52 LEU H 1 1
12 21886 1 1 52 LEU HA H 0.561 1.142 0.867 1.00 . A A . 52 LEU HA 1 1
12 21887 1 1 52 LEU HB2 H 2.735 1.770 -1.055 1.00 . A A . 52 LEU HB2 1 1
12 21888 1 1 52 LEU HB3 H 1.995 3.117 -0.217 1.00 . A A . 52 LEU HB3 1 1
12 21889 1 1 52 LEU HD11 H 5.158 2.450 1.232 1.00 . A A . 52 LEU HD11 1 1
12 21890 1 1 52 LEU HD12 H 4.651 2.164 -0.432 1.00 . A A . 52 LEU HD12 1 1
12 21891 1 1 52 LEU HD13 H 4.967 0.800 0.643 1.00 . A A . 52 LEU HD13 1 1
12 21892 1 1 52 LEU HD21 H 3.514 2.669 2.952 1.00 . A A . 52 LEU HD21 1 1
12 21893 1 1 52 LEU HD22 H 1.852 2.869 2.395 1.00 . A A . 52 LEU HD22 1 1
12 21894 1 1 52 LEU HD23 H 3.143 3.847 1.692 1.00 . A A . 52 LEU HD23 1 1
12 21895 1 1 52 LEU HG H 2.895 0.850 1.461 1.00 . A A . 52 LEU HG 1 1
12 21896 1 1 52 LEU N N 1.026 0.016 -0.807 1.00 . A A . 52 LEU N 1 1
12 21897 1 1 52 LEU O O -0.045 2.402 -2.066 1.00 . A A . 52 LEU O 1 1
12 21898 1 1 53 SER C C -2.314 4.791 -0.400 1.00 . A A . 53 SER C 1 1
12 21899 1 1 53 SER CA C -2.338 3.313 -0.797 1.00 . A A . 53 SER CA 1 1
12 21900 1 1 53 SER CB C -3.693 2.705 -0.417 1.00 . A A . 53 SER CB 1 1
12 21901 1 1 53 SER H H -1.325 2.289 0.770 1.00 . A A . 53 SER H 1 1
12 21902 1 1 53 SER HA H -2.220 3.244 -1.864 1.00 . A A . 53 SER HA 1 1
12 21903 1 1 53 SER HB2 H -3.538 1.898 0.284 1.00 . A A . 53 SER HB2 1 1
12 21904 1 1 53 SER HB3 H -4.312 3.464 0.040 1.00 . A A . 53 SER HB3 1 1
12 21905 1 1 53 SER HG H -5.180 1.768 -1.282 1.00 . A A . 53 SER HG 1 1
12 21906 1 1 53 SER N N -1.254 2.537 -0.175 1.00 . A A . 53 SER N 1 1
12 21907 1 1 53 SER O O -2.165 5.127 0.772 1.00 . A A . 53 SER O 1 1
12 21908 1 1 53 SER OG O -4.365 2.195 -1.556 1.00 . A A . 53 SER OG 1 1
12 21909 1 1 54 ASP C C -3.634 7.529 -0.262 1.00 . A A . 54 ASP C 1 1
12 21910 1 1 54 ASP CA C -2.488 7.113 -1.173 1.00 . A A . 54 ASP CA 1 1
12 21911 1 1 54 ASP CB C -2.612 7.868 -2.496 1.00 . A A . 54 ASP CB 1 1
12 21912 1 1 54 ASP CG C -2.488 9.371 -2.313 1.00 . A A . 54 ASP CG 1 1
12 21913 1 1 54 ASP H H -2.591 5.334 -2.312 1.00 . A A . 54 ASP H 1 1
12 21914 1 1 54 ASP HA H -1.561 7.375 -0.709 1.00 . A A . 54 ASP HA 1 1
12 21915 1 1 54 ASP HB2 H -1.839 7.538 -3.170 1.00 . A A . 54 ASP HB2 1 1
12 21916 1 1 54 ASP HB3 H -3.577 7.659 -2.931 1.00 . A A . 54 ASP HB3 1 1
12 21917 1 1 54 ASP N N -2.476 5.668 -1.399 1.00 . A A . 54 ASP N 1 1
12 21918 1 1 54 ASP O O -3.543 8.532 0.441 1.00 . A A . 54 ASP O 1 1
12 21919 1 1 54 ASP OD1 O -3.315 9.948 -1.579 1.00 . A A . 54 ASP OD1 1 1
12 21920 1 1 54 ASP OD2 O -1.563 9.970 -2.900 1.00 . A A . 54 ASP OD2 1 1
12 21921 1 1 55 ILE C C -6.237 8.527 0.547 1.00 . A A . 55 ILE C 1 1
12 21922 1 1 55 ILE CA C -5.899 7.036 0.530 1.00 . A A . 55 ILE CA 1 1
12 21923 1 1 55 ILE CB C -5.704 6.535 1.983 1.00 . A A . 55 ILE CB 1 1
12 21924 1 1 55 ILE CD1 C -7.426 6.088 3.792 1.00 . A A . 55 ILE CD1 1 1
12 21925 1 1 55 ILE CG1 C -6.748 7.125 2.935 1.00 . A A . 55 ILE CG1 1 1
12 21926 1 1 55 ILE CG2 C -4.316 6.869 2.486 1.00 . A A . 55 ILE CG2 1 1
12 21927 1 1 55 ILE H H -4.721 5.976 -0.879 1.00 . A A . 55 ILE H 1 1
12 21928 1 1 55 ILE HA H -6.731 6.499 0.100 1.00 . A A . 55 ILE HA 1 1
12 21929 1 1 55 ILE HB H -5.804 5.458 1.980 1.00 . A A . 55 ILE HB 1 1
12 21930 1 1 55 ILE HD11 H -7.867 5.331 3.163 1.00 . A A . 55 ILE HD11 1 1
12 21931 1 1 55 ILE HD12 H -8.192 6.561 4.383 1.00 . A A . 55 ILE HD12 1 1
12 21932 1 1 55 ILE HD13 H -6.700 5.633 4.444 1.00 . A A . 55 ILE HD13 1 1
12 21933 1 1 55 ILE HG12 H -6.267 7.830 3.594 1.00 . A A . 55 ILE HG12 1 1
12 21934 1 1 55 ILE HG13 H -7.507 7.634 2.371 1.00 . A A . 55 ILE HG13 1 1
12 21935 1 1 55 ILE HG21 H -4.069 7.880 2.213 1.00 . A A . 55 ILE HG21 1 1
12 21936 1 1 55 ILE HG22 H -3.600 6.189 2.054 1.00 . A A . 55 ILE HG22 1 1
12 21937 1 1 55 ILE HG23 H -4.301 6.777 3.557 1.00 . A A . 55 ILE HG23 1 1
12 21938 1 1 55 ILE N N -4.716 6.756 -0.289 1.00 . A A . 55 ILE N 1 1
12 21939 1 1 55 ILE O O -5.728 9.275 1.382 1.00 . A A . 55 ILE O 1 1
12 21940 1 1 56 ARG C C -8.597 10.597 -1.468 1.00 . A A . 56 ARG C 1 1
12 21941 1 1 56 ARG CA C -7.508 10.352 -0.423 1.00 . A A . 56 ARG CA 1 1
12 21942 1 1 56 ARG CB C -6.297 11.248 -0.695 1.00 . A A . 56 ARG CB 1 1
12 21943 1 1 56 ARG CD C -7.124 13.078 0.816 1.00 . A A . 56 ARG CD 1 1
12 21944 1 1 56 ARG CG C -5.960 12.165 0.471 1.00 . A A . 56 ARG CG 1 1
12 21945 1 1 56 ARG CZ C -6.181 15.340 0.567 1.00 . A A . 56 ARG CZ 1 1
12 21946 1 1 56 ARG H H -7.492 8.312 -1.001 1.00 . A A . 56 ARG H 1 1
12 21947 1 1 56 ARG HA H -7.909 10.607 0.546 1.00 . A A . 56 ARG HA 1 1
12 21948 1 1 56 ARG HB2 H -5.440 10.623 -0.896 1.00 . A A . 56 ARG HB2 1 1
12 21949 1 1 56 ARG HB3 H -6.498 11.860 -1.560 1.00 . A A . 56 ARG HB3 1 1
12 21950 1 1 56 ARG HD2 H -7.712 13.243 -0.075 1.00 . A A . 56 ARG HD2 1 1
12 21951 1 1 56 ARG HD3 H -7.735 12.595 1.564 1.00 . A A . 56 ARG HD3 1 1
12 21952 1 1 56 ARG HE H -6.743 14.520 2.297 1.00 . A A . 56 ARG HE 1 1
12 21953 1 1 56 ARG HG2 H -5.722 11.562 1.334 1.00 . A A . 56 ARG HG2 1 1
12 21954 1 1 56 ARG HG3 H -5.106 12.770 0.207 1.00 . A A . 56 ARG HG3 1 1
12 21955 1 1 56 ARG HH11 H -6.352 14.305 -1.162 1.00 . A A . 56 ARG HH11 1 1
12 21956 1 1 56 ARG HH12 H -5.698 15.901 -1.314 1.00 . A A . 56 ARG HH12 1 1
12 21957 1 1 56 ARG HH21 H -5.882 16.620 2.101 1.00 . A A . 56 ARG HH21 1 1
12 21958 1 1 56 ARG HH22 H -5.429 17.215 0.538 1.00 . A A . 56 ARG HH22 1 1
12 21959 1 1 56 ARG N N -7.107 8.952 -0.366 1.00 . A A . 56 ARG N 1 1
12 21960 1 1 56 ARG NE N -6.674 14.369 1.331 1.00 . A A . 56 ARG NE 1 1
12 21961 1 1 56 ARG NH1 N -6.067 15.167 -0.745 1.00 . A A . 56 ARG NH1 1 1
12 21962 1 1 56 ARG NH2 N -5.800 16.486 1.113 1.00 . A A . 56 ARG NH2 1 1
12 21963 1 1 56 ARG O O -8.332 10.629 -2.669 1.00 . A A . 56 ARG O 1 1
12 21964 1 1 57 MET C C -11.071 10.248 -3.100 1.00 . A A . 57 MET C 1 1
12 21965 1 1 57 MET CA C -10.999 11.060 -1.797 1.00 . A A . 57 MET CA 1 1
12 21966 1 1 57 MET CB C -11.075 12.558 -2.113 1.00 . A A . 57 MET CB 1 1
12 21967 1 1 57 MET CE C -10.203 12.975 -5.723 1.00 . A A . 57 MET CE 1 1
12 21968 1 1 57 MET CG C -9.929 13.067 -2.971 1.00 . A A . 57 MET CG 1 1
12 21969 1 1 57 MET H H -9.933 10.753 0.001 1.00 . A A . 57 MET H 1 1
12 21970 1 1 57 MET HA H -11.862 10.805 -1.203 1.00 . A A . 57 MET HA 1 1
12 21971 1 1 57 MET HB2 H -12.000 12.757 -2.632 1.00 . A A . 57 MET HB2 1 1
12 21972 1 1 57 MET HB3 H -11.071 13.109 -1.184 1.00 . A A . 57 MET HB3 1 1
12 21973 1 1 57 MET HE1 H -9.475 13.410 -6.390 1.00 . A A . 57 MET HE1 1 1
12 21974 1 1 57 MET HE2 H -11.128 12.814 -6.255 1.00 . A A . 57 MET HE2 1 1
12 21975 1 1 57 MET HE3 H -9.832 12.031 -5.351 1.00 . A A . 57 MET HE3 1 1
12 21976 1 1 57 MET HG2 H -9.267 13.657 -2.353 1.00 . A A . 57 MET HG2 1 1
12 21977 1 1 57 MET HG3 H -9.390 12.222 -3.367 1.00 . A A . 57 MET HG3 1 1
12 21978 1 1 57 MET N N -9.818 10.786 -0.973 1.00 . A A . 57 MET N 1 1
12 21979 1 1 57 MET O O -11.356 10.806 -4.160 1.00 . A A . 57 MET O 1 1
12 21980 1 1 57 MET SD S -10.491 14.086 -4.348 1.00 . A A . 57 MET SD 1 1
12 21981 1 1 58 PRO C C -12.359 7.504 -4.417 1.00 . A A . 58 PRO C 1 1
12 21982 1 1 58 PRO CA C -10.946 8.064 -4.230 1.00 . A A . 58 PRO CA 1 1
12 21983 1 1 58 PRO CB C -9.971 6.942 -3.900 1.00 . A A . 58 PRO CB 1 1
12 21984 1 1 58 PRO CD C -10.536 8.127 -1.851 1.00 . A A . 58 PRO CD 1 1
12 21985 1 1 58 PRO CG C -10.009 6.818 -2.410 1.00 . A A . 58 PRO CG 1 1
12 21986 1 1 58 PRO HA H -10.631 8.577 -5.127 1.00 . A A . 58 PRO HA 1 1
12 21987 1 1 58 PRO HB2 H -10.293 6.029 -4.381 1.00 . A A . 58 PRO HB2 1 1
12 21988 1 1 58 PRO HB3 H -8.983 7.206 -4.247 1.00 . A A . 58 PRO HB3 1 1
12 21989 1 1 58 PRO HD2 H -11.422 7.953 -1.259 1.00 . A A . 58 PRO HD2 1 1
12 21990 1 1 58 PRO HD3 H -9.777 8.606 -1.259 1.00 . A A . 58 PRO HD3 1 1
12 21991 1 1 58 PRO HG2 H -10.667 6.010 -2.127 1.00 . A A . 58 PRO HG2 1 1
12 21992 1 1 58 PRO HG3 H -9.013 6.632 -2.042 1.00 . A A . 58 PRO HG3 1 1
12 21993 1 1 58 PRO N N -10.856 8.918 -3.050 1.00 . A A . 58 PRO N 1 1
12 21994 1 1 58 PRO O O -12.966 7.648 -5.479 1.00 . A A . 58 PRO O 1 1
12 21995 1 1 59 GLY C C -14.875 6.392 -2.021 1.00 . A A . 59 GLY C 1 1
12 21996 1 1 59 GLY CA C -14.203 6.297 -3.382 1.00 . A A . 59 GLY CA 1 1
12 21997 1 1 59 GLY H H -12.336 6.802 -2.554 1.00 . A A . 59 GLY H 1 1
12 21998 1 1 59 GLY HA2 H -14.803 6.821 -4.112 1.00 . A A . 59 GLY HA2 1 1
12 21999 1 1 59 GLY HA3 H -14.132 5.258 -3.666 1.00 . A A . 59 GLY HA3 1 1
12 22000 1 1 59 GLY N N -12.870 6.873 -3.363 1.00 . A A . 59 GLY N 1 1
12 22001 1 1 59 GLY O O -16.102 6.345 -1.919 1.00 . A A . 59 GLY O 1 1
12 22002 1 1 60 MET C C -13.445 7.185 1.302 1.00 . A A . 60 MET C 1 1
12 22003 1 1 60 MET CA C -14.548 6.647 0.395 1.00 . A A . 60 MET CA 1 1
12 22004 1 1 60 MET CB C -15.043 5.296 0.924 1.00 . A A . 60 MET CB 1 1
12 22005 1 1 60 MET CE C -18.052 5.098 3.732 1.00 . A A . 60 MET CE 1 1
12 22006 1 1 60 MET CG C -15.708 5.382 2.289 1.00 . A A . 60 MET CG 1 1
12 22007 1 1 60 MET H H -13.095 6.568 -1.127 1.00 . A A . 60 MET H 1 1
12 22008 1 1 60 MET HA H -15.371 7.348 0.394 1.00 . A A . 60 MET HA 1 1
12 22009 1 1 60 MET HB2 H -15.753 4.884 0.224 1.00 . A A . 60 MET HB2 1 1
12 22010 1 1 60 MET HB3 H -14.201 4.628 1.007 1.00 . A A . 60 MET HB3 1 1
12 22011 1 1 60 MET HE1 H -17.596 5.616 4.561 1.00 . A A . 60 MET HE1 1 1
12 22012 1 1 60 MET HE2 H -17.792 4.050 3.775 1.00 . A A . 60 MET HE2 1 1
12 22013 1 1 60 MET HE3 H -19.125 5.204 3.787 1.00 . A A . 60 MET HE3 1 1
12 22014 1 1 60 MET HG2 H -15.609 4.426 2.781 1.00 . A A . 60 MET HG2 1 1
12 22015 1 1 60 MET HG3 H -15.205 6.139 2.873 1.00 . A A . 60 MET HG3 1 1
12 22016 1 1 60 MET N N -14.059 6.533 -0.974 1.00 . A A . 60 MET N 1 1
12 22017 1 1 60 MET O O -12.938 6.473 2.174 1.00 . A A . 60 MET O 1 1
12 22018 1 1 60 MET SD S -17.460 5.796 2.192 1.00 . A A . 60 MET SD 1 1
12 22019 1 1 61 ASP C C -10.634 8.604 1.547 1.00 . A A . 61 ASP C 1 1
12 22020 1 1 61 ASP CA C -12.036 9.124 1.857 1.00 . A A . 61 ASP CA 1 1
12 22021 1 1 61 ASP CB C -12.320 8.965 3.352 1.00 . A A . 61 ASP CB 1 1
12 22022 1 1 61 ASP CG C -12.248 10.282 4.102 1.00 . A A . 61 ASP CG 1 1
12 22023 1 1 61 ASP H H -13.512 8.939 0.351 1.00 . A A . 61 ASP H 1 1
12 22024 1 1 61 ASP HA H -12.074 10.173 1.609 1.00 . A A . 61 ASP HA 1 1
12 22025 1 1 61 ASP HB2 H -13.309 8.554 3.479 1.00 . A A . 61 ASP HB2 1 1
12 22026 1 1 61 ASP HB3 H -11.596 8.289 3.778 1.00 . A A . 61 ASP HB3 1 1
12 22027 1 1 61 ASP N N -13.075 8.447 1.073 1.00 . A A . 61 ASP N 1 1
12 22028 1 1 61 ASP O O -9.643 9.289 1.798 1.00 . A A . 61 ASP O 1 1
12 22029 1 1 61 ASP OD1 O -12.425 11.341 3.463 1.00 . A A . 61 ASP OD1 1 1
12 22030 1 1 61 ASP OD2 O -12.017 10.254 5.329 1.00 . A A . 61 ASP OD2 1 1
12 22031 1 1 62 GLY C C -9.215 5.356 1.163 1.00 . A A . 62 GLY C 1 1
12 22032 1 1 62 GLY CA C -9.267 6.800 0.727 1.00 . A A . 62 GLY CA 1 1
12 22033 1 1 62 GLY H H -11.366 6.879 0.865 1.00 . A A . 62 GLY H 1 1
12 22034 1 1 62 GLY HA2 H -9.088 6.859 -0.329 1.00 . A A . 62 GLY HA2 1 1
12 22035 1 1 62 GLY HA3 H -8.501 7.349 1.242 1.00 . A A . 62 GLY HA3 1 1
12 22036 1 1 62 GLY N N -10.552 7.390 1.029 1.00 . A A . 62 GLY N 1 1
12 22037 1 1 62 GLY O O -8.488 4.547 0.586 1.00 . A A . 62 GLY O 1 1
12 22038 1 1 63 LEU C C -10.901 2.805 1.778 1.00 . A A . 63 LEU C 1 1
12 22039 1 1 63 LEU CA C -10.060 3.683 2.700 1.00 . A A . 63 LEU CA 1 1
12 22040 1 1 63 LEU CB C -10.614 3.663 4.129 1.00 . A A . 63 LEU CB 1 1
12 22041 1 1 63 LEU CD1 C -10.297 5.915 5.188 1.00 . A A . 63 LEU CD1 1 1
12 22042 1 1 63 LEU CD2 C -9.895 3.854 6.533 1.00 . A A . 63 LEU CD2 1 1
12 22043 1 1 63 LEU CG C -9.808 4.477 5.148 1.00 . A A . 63 LEU CG 1 1
12 22044 1 1 63 LEU H H -10.557 5.726 2.590 1.00 . A A . 63 LEU H 1 1
12 22045 1 1 63 LEU HA H -9.053 3.305 2.710 1.00 . A A . 63 LEU HA 1 1
12 22046 1 1 63 LEU HB2 H -11.624 4.044 4.109 1.00 . A A . 63 LEU HB2 1 1
12 22047 1 1 63 LEU HB3 H -10.640 2.637 4.466 1.00 . A A . 63 LEU HB3 1 1
12 22048 1 1 63 LEU HD11 H -10.440 6.278 4.184 1.00 . A A . 63 LEU HD11 1 1
12 22049 1 1 63 LEU HD12 H -9.567 6.531 5.692 1.00 . A A . 63 LEU HD12 1 1
12 22050 1 1 63 LEU HD13 H -11.230 5.959 5.722 1.00 . A A . 63 LEU HD13 1 1
12 22051 1 1 63 LEU HD21 H -9.178 4.335 7.193 1.00 . A A . 63 LEU HD21 1 1
12 22052 1 1 63 LEU HD22 H -9.673 2.799 6.469 1.00 . A A . 63 LEU HD22 1 1
12 22053 1 1 63 LEU HD23 H -10.890 3.987 6.923 1.00 . A A . 63 LEU HD23 1 1
12 22054 1 1 63 LEU HG H -8.772 4.483 4.851 1.00 . A A . 63 LEU HG 1 1
12 22055 1 1 63 LEU N N -10.002 5.034 2.184 1.00 . A A . 63 LEU N 1 1
12 22056 1 1 63 LEU O O -10.778 1.580 1.792 1.00 . A A . 63 LEU O 1 1
12 22057 1 1 64 ALA C C -11.728 1.772 -0.841 1.00 . A A . 64 ALA C 1 1
12 22058 1 1 64 ALA CA C -12.581 2.694 0.015 1.00 . A A . 64 ALA CA 1 1
12 22059 1 1 64 ALA CB C -13.362 3.647 -0.875 1.00 . A A . 64 ALA CB 1 1
12 22060 1 1 64 ALA H H -11.800 4.424 0.979 1.00 . A A . 64 ALA H 1 1
12 22061 1 1 64 ALA HA H -13.284 2.103 0.581 1.00 . A A . 64 ALA HA 1 1
12 22062 1 1 64 ALA HB1 H -13.076 4.659 -0.646 1.00 . A A . 64 ALA HB1 1 1
12 22063 1 1 64 ALA HB2 H -14.420 3.521 -0.697 1.00 . A A . 64 ALA HB2 1 1
12 22064 1 1 64 ALA HB3 H -13.144 3.436 -1.911 1.00 . A A . 64 ALA HB3 1 1
12 22065 1 1 64 ALA N N -11.744 3.438 0.955 1.00 . A A . 64 ALA N 1 1
12 22066 1 1 64 ALA O O -12.161 0.687 -1.230 1.00 . A A . 64 ALA O 1 1
12 22067 1 1 65 LEU C C -9.382 0.056 -1.269 1.00 . A A . 65 LEU C 1 1
12 22068 1 1 65 LEU CA C -9.586 1.415 -1.925 1.00 . A A . 65 LEU CA 1 1
12 22069 1 1 65 LEU CB C -8.245 2.140 -2.077 1.00 . A A . 65 LEU CB 1 1
12 22070 1 1 65 LEU CD1 C -7.055 4.346 -2.259 1.00 . A A . 65 LEU CD1 1 1
12 22071 1 1 65 LEU CD2 C -8.647 3.630 -4.048 1.00 . A A . 65 LEU CD2 1 1
12 22072 1 1 65 LEU CG C -8.342 3.590 -2.560 1.00 . A A . 65 LEU CG 1 1
12 22073 1 1 65 LEU H H -10.215 3.078 -0.781 1.00 . A A . 65 LEU H 1 1
12 22074 1 1 65 LEU HA H -10.028 1.272 -2.900 1.00 . A A . 65 LEU HA 1 1
12 22075 1 1 65 LEU HB2 H -7.744 2.132 -1.120 1.00 . A A . 65 LEU HB2 1 1
12 22076 1 1 65 LEU HB3 H -7.643 1.589 -2.784 1.00 . A A . 65 LEU HB3 1 1
12 22077 1 1 65 LEU HD11 H -6.992 5.217 -2.894 1.00 . A A . 65 LEU HD11 1 1
12 22078 1 1 65 LEU HD12 H -6.207 3.703 -2.444 1.00 . A A . 65 LEU HD12 1 1
12 22079 1 1 65 LEU HD13 H -7.053 4.656 -1.224 1.00 . A A . 65 LEU HD13 1 1
12 22080 1 1 65 LEU HD21 H -9.587 3.134 -4.237 1.00 . A A . 65 LEU HD21 1 1
12 22081 1 1 65 LEU HD22 H -7.862 3.127 -4.588 1.00 . A A . 65 LEU HD22 1 1
12 22082 1 1 65 LEU HD23 H -8.709 4.657 -4.377 1.00 . A A . 65 LEU HD23 1 1
12 22083 1 1 65 LEU HG H -9.149 4.086 -2.040 1.00 . A A . 65 LEU HG 1 1
12 22084 1 1 65 LEU N N -10.505 2.208 -1.125 1.00 . A A . 65 LEU N 1 1
12 22085 1 1 65 LEU O O -9.421 -0.979 -1.932 1.00 . A A . 65 LEU O 1 1
12 22086 1 1 66 LEU C C -10.173 -2.105 0.565 1.00 . A A . 66 LEU C 1 1
12 22087 1 1 66 LEU CA C -9.005 -1.153 0.813 1.00 . A A . 66 LEU CA 1 1
12 22088 1 1 66 LEU CB C -8.886 -0.838 2.312 1.00 . A A . 66 LEU CB 1 1
12 22089 1 1 66 LEU CD1 C -6.367 -0.928 2.256 1.00 . A A . 66 LEU CD1 1 1
12 22090 1 1 66 LEU CD2 C -7.537 1.284 2.260 1.00 . A A . 66 LEU CD2 1 1
12 22091 1 1 66 LEU CG C -7.582 -0.155 2.751 1.00 . A A . 66 LEU CG 1 1
12 22092 1 1 66 LEU H H -9.193 0.933 0.514 1.00 . A A . 66 LEU H 1 1
12 22093 1 1 66 LEU HA H -8.093 -1.621 0.476 1.00 . A A . 66 LEU HA 1 1
12 22094 1 1 66 LEU HB2 H -9.710 -0.196 2.586 1.00 . A A . 66 LEU HB2 1 1
12 22095 1 1 66 LEU HB3 H -8.980 -1.764 2.858 1.00 . A A . 66 LEU HB3 1 1
12 22096 1 1 66 LEU HD11 H -5.707 -1.126 3.086 1.00 . A A . 66 LEU HD11 1 1
12 22097 1 1 66 LEU HD12 H -5.846 -0.343 1.512 1.00 . A A . 66 LEU HD12 1 1
12 22098 1 1 66 LEU HD13 H -6.687 -1.862 1.819 1.00 . A A . 66 LEU HD13 1 1
12 22099 1 1 66 LEU HD21 H -7.051 1.902 3.000 1.00 . A A . 66 LEU HD21 1 1
12 22100 1 1 66 LEU HD22 H -8.543 1.640 2.102 1.00 . A A . 66 LEU HD22 1 1
12 22101 1 1 66 LEU HD23 H -6.987 1.332 1.332 1.00 . A A . 66 LEU HD23 1 1
12 22102 1 1 66 LEU HG H -7.542 -0.138 3.830 1.00 . A A . 66 LEU HG 1 1
12 22103 1 1 66 LEU N N -9.192 0.073 0.047 1.00 . A A . 66 LEU N 1 1
12 22104 1 1 66 LEU O O -9.980 -3.300 0.345 1.00 . A A . 66 LEU O 1 1
12 22105 1 1 67 LYS C C -12.499 -3.145 -0.942 1.00 . A A . 67 LYS C 1 1
12 22106 1 1 67 LYS CA C -12.598 -2.353 0.364 1.00 . A A . 67 LYS CA 1 1
12 22107 1 1 67 LYS CB C -13.832 -1.445 0.326 1.00 . A A . 67 LYS CB 1 1
12 22108 1 1 67 LYS CD C -16.194 -1.694 -0.521 1.00 . A A . 67 LYS CD 1 1
12 22109 1 1 67 LYS CE C -16.627 -2.788 -1.485 1.00 . A A . 67 LYS CE 1 1
12 22110 1 1 67 LYS CG C -15.149 -2.197 0.466 1.00 . A A . 67 LYS CG 1 1
12 22111 1 1 67 LYS H H -11.474 -0.600 0.775 1.00 . A A . 67 LYS H 1 1
12 22112 1 1 67 LYS HA H -12.699 -3.044 1.187 1.00 . A A . 67 LYS HA 1 1
12 22113 1 1 67 LYS HB2 H -13.764 -0.728 1.131 1.00 . A A . 67 LYS HB2 1 1
12 22114 1 1 67 LYS HB3 H -13.844 -0.914 -0.616 1.00 . A A . 67 LYS HB3 1 1
12 22115 1 1 67 LYS HD2 H -17.059 -1.352 0.029 1.00 . A A . 67 LYS HD2 1 1
12 22116 1 1 67 LYS HD3 H -15.777 -0.873 -1.085 1.00 . A A . 67 LYS HD3 1 1
12 22117 1 1 67 LYS HE2 H -16.756 -3.707 -0.932 1.00 . A A . 67 LYS HE2 1 1
12 22118 1 1 67 LYS HE3 H -17.569 -2.504 -1.932 1.00 . A A . 67 LYS HE3 1 1
12 22119 1 1 67 LYS HG2 H -14.974 -3.248 0.285 1.00 . A A . 67 LYS HG2 1 1
12 22120 1 1 67 LYS HG3 H -15.522 -2.062 1.471 1.00 . A A . 67 LYS HG3 1 1
12 22121 1 1 67 LYS HZ1 H -15.022 -2.167 -2.669 1.00 . A A . 67 LYS HZ1 1 1
12 22122 1 1 67 LYS HZ2 H -16.105 -3.191 -3.467 1.00 . A A . 67 LYS HZ2 1 1
12 22123 1 1 67 LYS HZ3 H -15.024 -3.826 -2.331 1.00 . A A . 67 LYS HZ3 1 1
12 22124 1 1 67 LYS N N -11.389 -1.559 0.594 1.00 . A A . 67 LYS N 1 1
12 22125 1 1 67 LYS NZ N -15.625 -3.008 -2.563 1.00 . A A . 67 LYS NZ 1 1
12 22126 1 1 67 LYS O O -12.833 -4.328 -0.992 1.00 . A A . 67 LYS O 1 1
12 22127 1 1 68 GLN C C -10.812 -4.205 -3.247 1.00 . A A . 68 GLN C 1 1
12 22128 1 1 68 GLN CA C -11.903 -3.142 -3.296 1.00 . A A . 68 GLN CA 1 1
12 22129 1 1 68 GLN CB C -11.564 -2.124 -4.382 1.00 . A A . 68 GLN CB 1 1
12 22130 1 1 68 GLN CD C -13.911 -1.397 -4.959 1.00 . A A . 68 GLN CD 1 1
12 22131 1 1 68 GLN CG C -12.543 -0.966 -4.472 1.00 . A A . 68 GLN CG 1 1
12 22132 1 1 68 GLN H H -11.790 -1.549 -1.912 1.00 . A A . 68 GLN H 1 1
12 22133 1 1 68 GLN HA H -12.844 -3.613 -3.532 1.00 . A A . 68 GLN HA 1 1
12 22134 1 1 68 GLN HB2 H -10.584 -1.722 -4.180 1.00 . A A . 68 GLN HB2 1 1
12 22135 1 1 68 GLN HB3 H -11.547 -2.628 -5.337 1.00 . A A . 68 GLN HB3 1 1
12 22136 1 1 68 GLN HE21 H -13.095 -2.264 -6.552 1.00 . A A . 68 GLN HE21 1 1
12 22137 1 1 68 GLN HE22 H -14.815 -2.372 -6.438 1.00 . A A . 68 GLN HE22 1 1
12 22138 1 1 68 GLN HG2 H -12.648 -0.523 -3.493 1.00 . A A . 68 GLN HG2 1 1
12 22139 1 1 68 GLN HG3 H -12.147 -0.231 -5.160 1.00 . A A . 68 GLN HG3 1 1
12 22140 1 1 68 GLN N N -12.041 -2.489 -2.001 1.00 . A A . 68 GLN N 1 1
12 22141 1 1 68 GLN NE2 N -13.945 -2.080 -6.097 1.00 . A A . 68 GLN NE2 1 1
12 22142 1 1 68 GLN O O -10.870 -5.207 -3.959 1.00 . A A . 68 GLN O 1 1
12 22143 1 1 68 GLN OE1 O -14.926 -1.124 -4.319 1.00 . A A . 68 GLN OE1 1 1
12 22144 1 1 69 ILE C C -9.133 -6.238 -1.741 1.00 . A A . 69 ILE C 1 1
12 22145 1 1 69 ILE CA C -8.689 -4.883 -2.274 1.00 . A A . 69 ILE CA 1 1
12 22146 1 1 69 ILE CB C -7.595 -4.291 -1.357 1.00 . A A . 69 ILE CB 1 1
12 22147 1 1 69 ILE CD1 C -6.163 -2.220 -1.018 1.00 . A A . 69 ILE CD1 1 1
12 22148 1 1 69 ILE CG1 C -7.029 -3.009 -1.973 1.00 . A A . 69 ILE CG1 1 1
12 22149 1 1 69 ILE CG2 C -6.478 -5.301 -1.104 1.00 . A A . 69 ILE CG2 1 1
12 22150 1 1 69 ILE H H -9.818 -3.139 -1.883 1.00 . A A . 69 ILE H 1 1
12 22151 1 1 69 ILE HA H -8.269 -5.025 -3.248 1.00 . A A . 69 ILE HA 1 1
12 22152 1 1 69 ILE HB H -8.047 -4.051 -0.407 1.00 . A A . 69 ILE HB 1 1
12 22153 1 1 69 ILE HD11 H -6.473 -1.185 -1.021 1.00 . A A . 69 ILE HD11 1 1
12 22154 1 1 69 ILE HD12 H -5.130 -2.289 -1.327 1.00 . A A . 69 ILE HD12 1 1
12 22155 1 1 69 ILE HD13 H -6.268 -2.623 -0.021 1.00 . A A . 69 ILE HD13 1 1
12 22156 1 1 69 ILE HG12 H -6.428 -3.264 -2.834 1.00 . A A . 69 ILE HG12 1 1
12 22157 1 1 69 ILE HG13 H -7.845 -2.374 -2.285 1.00 . A A . 69 ILE HG13 1 1
12 22158 1 1 69 ILE HG21 H -6.725 -6.240 -1.573 1.00 . A A . 69 ILE HG21 1 1
12 22159 1 1 69 ILE HG22 H -6.363 -5.449 -0.040 1.00 . A A . 69 ILE HG22 1 1
12 22160 1 1 69 ILE HG23 H -5.551 -4.925 -1.516 1.00 . A A . 69 ILE HG23 1 1
12 22161 1 1 69 ILE N N -9.810 -3.964 -2.413 1.00 . A A . 69 ILE N 1 1
12 22162 1 1 69 ILE O O -8.662 -7.279 -2.196 1.00 . A A . 69 ILE O 1 1
12 22163 1 1 70 LYS C C -11.501 -8.163 -1.112 1.00 . A A . 70 LYS C 1 1
12 22164 1 1 70 LYS CA C -10.531 -7.449 -0.180 1.00 . A A . 70 LYS CA 1 1
12 22165 1 1 70 LYS CB C -11.201 -7.169 1.167 1.00 . A A . 70 LYS CB 1 1
12 22166 1 1 70 LYS CD C -12.880 -5.749 2.373 1.00 . A A . 70 LYS CD 1 1
12 22167 1 1 70 LYS CE C -14.371 -5.806 2.664 1.00 . A A . 70 LYS CE 1 1
12 22168 1 1 70 LYS CG C -12.535 -6.450 1.068 1.00 . A A . 70 LYS CG 1 1
12 22169 1 1 70 LYS H H -10.365 -5.359 -0.456 1.00 . A A . 70 LYS H 1 1
12 22170 1 1 70 LYS HA H -9.683 -8.091 -0.017 1.00 . A A . 70 LYS HA 1 1
12 22171 1 1 70 LYS HB2 H -11.364 -8.108 1.673 1.00 . A A . 70 LYS HB2 1 1
12 22172 1 1 70 LYS HB3 H -10.536 -6.561 1.759 1.00 . A A . 70 LYS HB3 1 1
12 22173 1 1 70 LYS HD2 H -12.349 -6.229 3.180 1.00 . A A . 70 LYS HD2 1 1
12 22174 1 1 70 LYS HD3 H -12.576 -4.713 2.305 1.00 . A A . 70 LYS HD3 1 1
12 22175 1 1 70 LYS HE2 H -14.592 -5.130 3.476 1.00 . A A . 70 LYS HE2 1 1
12 22176 1 1 70 LYS HE3 H -14.909 -5.493 1.781 1.00 . A A . 70 LYS HE3 1 1
12 22177 1 1 70 LYS HG2 H -12.477 -5.718 0.283 1.00 . A A . 70 LYS HG2 1 1
12 22178 1 1 70 LYS HG3 H -13.308 -7.169 0.840 1.00 . A A . 70 LYS HG3 1 1
12 22179 1 1 70 LYS HZ1 H -15.523 -7.127 3.799 1.00 . A A . 70 LYS HZ1 1 1
12 22180 1 1 70 LYS HZ2 H -14.002 -7.735 3.377 1.00 . A A . 70 LYS HZ2 1 1
12 22181 1 1 70 LYS HZ3 H -15.233 -7.655 2.218 1.00 . A A . 70 LYS HZ3 1 1
12 22182 1 1 70 LYS N N -10.034 -6.218 -0.775 1.00 . A A . 70 LYS N 1 1
12 22183 1 1 70 LYS NZ N -14.813 -7.177 3.041 1.00 . A A . 70 LYS NZ 1 1
12 22184 1 1 70 LYS O O -11.713 -9.370 -0.995 1.00 . A A . 70 LYS O 1 1
12 22185 1 1 71 GLN C C -12.340 -8.648 -4.143 1.00 . A A . 71 GLN C 1 1
12 22186 1 1 71 GLN CA C -13.048 -7.976 -2.963 1.00 . A A . 71 GLN CA 1 1
12 22187 1 1 71 GLN CB C -14.022 -6.878 -3.426 1.00 . A A . 71 GLN CB 1 1
12 22188 1 1 71 GLN CD C -14.434 -5.864 -5.711 1.00 . A A . 71 GLN CD 1 1
12 22189 1 1 71 GLN CG C -14.619 -7.076 -4.816 1.00 . A A . 71 GLN CG 1 1
12 22190 1 1 71 GLN H H -11.899 -6.453 -2.067 1.00 . A A . 71 GLN H 1 1
12 22191 1 1 71 GLN HA H -13.599 -8.723 -2.431 1.00 . A A . 71 GLN HA 1 1
12 22192 1 1 71 GLN HB2 H -14.838 -6.829 -2.723 1.00 . A A . 71 GLN HB2 1 1
12 22193 1 1 71 GLN HB3 H -13.502 -5.932 -3.414 1.00 . A A . 71 GLN HB3 1 1
12 22194 1 1 71 GLN HE21 H -12.628 -5.526 -4.939 1.00 . A A . 71 GLN HE21 1 1
12 22195 1 1 71 GLN HE22 H -13.146 -4.416 -6.156 1.00 . A A . 71 GLN HE22 1 1
12 22196 1 1 71 GLN HG2 H -14.150 -7.925 -5.287 1.00 . A A . 71 GLN HG2 1 1
12 22197 1 1 71 GLN HG3 H -15.678 -7.267 -4.712 1.00 . A A . 71 GLN HG3 1 1
12 22198 1 1 71 GLN N N -12.095 -7.411 -2.026 1.00 . A A . 71 GLN N 1 1
12 22199 1 1 71 GLN NE2 N -13.287 -5.201 -5.589 1.00 . A A . 71 GLN NE2 1 1
12 22200 1 1 71 GLN O O -12.842 -9.623 -4.703 1.00 . A A . 71 GLN O 1 1
12 22201 1 1 71 GLN OE1 O -15.311 -5.528 -6.506 1.00 . A A . 71 GLN OE1 1 1
12 22202 1 1 72 ARG C C -9.183 -9.426 -5.190 1.00 . A A . 72 ARG C 1 1
12 22203 1 1 72 ARG CA C -10.423 -8.671 -5.649 1.00 . A A . 72 ARG CA 1 1
12 22204 1 1 72 ARG CB C -10.012 -7.555 -6.615 1.00 . A A . 72 ARG CB 1 1
12 22205 1 1 72 ARG CD C -10.733 -5.798 -8.261 1.00 . A A . 72 ARG CD 1 1
12 22206 1 1 72 ARG CG C -11.175 -6.964 -7.391 1.00 . A A . 72 ARG CG 1 1
12 22207 1 1 72 ARG CZ C -11.288 -5.155 -10.580 1.00 . A A . 72 ARG CZ 1 1
12 22208 1 1 72 ARG H H -10.843 -7.337 -4.045 1.00 . A A . 72 ARG H 1 1
12 22209 1 1 72 ARG HA H -11.062 -9.356 -6.166 1.00 . A A . 72 ARG HA 1 1
12 22210 1 1 72 ARG HB2 H -9.542 -6.763 -6.052 1.00 . A A . 72 ARG HB2 1 1
12 22211 1 1 72 ARG HB3 H -9.297 -7.952 -7.326 1.00 . A A . 72 ARG HB3 1 1
12 22212 1 1 72 ARG HD2 H -10.683 -4.909 -7.650 1.00 . A A . 72 ARG HD2 1 1
12 22213 1 1 72 ARG HD3 H -9.754 -6.017 -8.657 1.00 . A A . 72 ARG HD3 1 1
12 22214 1 1 72 ARG HE H -12.609 -5.731 -9.200 1.00 . A A . 72 ARG HE 1 1
12 22215 1 1 72 ARG HG2 H -11.600 -7.730 -8.024 1.00 . A A . 72 ARG HG2 1 1
12 22216 1 1 72 ARG HG3 H -11.920 -6.619 -6.694 1.00 . A A . 72 ARG HG3 1 1
12 22217 1 1 72 ARG HH11 H -9.316 -5.023 -10.140 1.00 . A A . 72 ARG HH11 1 1
12 22218 1 1 72 ARG HH12 H -9.745 -4.597 -11.761 1.00 . A A . 72 ARG HH12 1 1
12 22219 1 1 72 ARG HH21 H -13.165 -5.173 -11.330 1.00 . A A . 72 ARG HH21 1 1
12 22220 1 1 72 ARG HH22 H -11.928 -4.681 -12.438 1.00 . A A . 72 ARG HH22 1 1
12 22221 1 1 72 ARG N N -11.184 -8.119 -4.523 1.00 . A A . 72 ARG N 1 1
12 22222 1 1 72 ARG NE N -11.658 -5.567 -9.368 1.00 . A A . 72 ARG NE 1 1
12 22223 1 1 72 ARG NH1 N -10.011 -4.905 -10.848 1.00 . A A . 72 ARG NH1 1 1
12 22224 1 1 72 ARG NH2 N -12.201 -4.989 -11.527 1.00 . A A . 72 ARG NH2 1 1
12 22225 1 1 72 ARG O O -9.015 -10.611 -5.480 1.00 . A A . 72 ARG O 1 1
12 22226 1 1 73 HIS C C -7.272 -10.082 -2.719 1.00 . A A . 73 HIS C 1 1
12 22227 1 1 73 HIS CA C -7.057 -9.295 -4.011 1.00 . A A . 73 HIS CA 1 1
12 22228 1 1 73 HIS CB C -6.030 -8.179 -3.805 1.00 . A A . 73 HIS CB 1 1
12 22229 1 1 73 HIS CD2 C -6.389 -5.708 -4.524 1.00 . A A . 73 HIS CD2 1 1
12 22230 1 1 73 HIS CE1 C -6.602 -6.031 -6.681 1.00 . A A . 73 HIS CE1 1 1
12 22231 1 1 73 HIS CG C -6.238 -7.032 -4.751 1.00 . A A . 73 HIS CG 1 1
12 22232 1 1 73 HIS H H -8.506 -7.778 -4.323 1.00 . A A . 73 HIS H 1 1
12 22233 1 1 73 HIS HA H -6.691 -9.967 -4.770 1.00 . A A . 73 HIS HA 1 1
12 22234 1 1 73 HIS HB2 H -6.107 -7.806 -2.792 1.00 . A A . 73 HIS HB2 1 1
12 22235 1 1 73 HIS HB3 H -5.039 -8.573 -3.967 1.00 . A A . 73 HIS HB3 1 1
12 22236 1 1 73 HIS HD1 H -6.311 -8.054 -6.594 1.00 . A A . 73 HIS HD1 1 1
12 22237 1 1 73 HIS HD2 H -6.345 -5.215 -3.566 1.00 . A A . 73 HIS HD2 1 1
12 22238 1 1 73 HIS HE1 H -6.754 -5.860 -7.737 1.00 . A A . 73 HIS HE1 1 1
12 22239 1 1 73 HIS HE2 H -6.862 -4.170 -5.874 1.00 . A A . 73 HIS HE2 1 1
12 22240 1 1 73 HIS N N -8.311 -8.720 -4.498 1.00 . A A . 73 HIS N 1 1
12 22241 1 1 73 HIS ND1 N -6.374 -7.202 -6.113 1.00 . A A . 73 HIS ND1 1 1
12 22242 1 1 73 HIS NE2 N -6.616 -5.108 -5.739 1.00 . A A . 73 HIS NE2 1 1
12 22243 1 1 73 HIS O O -8.111 -9.720 -1.895 1.00 . A A . 73 HIS O 1 1
12 22244 1 1 74 PRO C C -5.612 -11.698 -0.277 1.00 . A A . 74 PRO C 1 1
12 22245 1 1 74 PRO CA C -6.633 -12.033 -1.358 1.00 . A A . 74 PRO CA 1 1
12 22246 1 1 74 PRO CB C -6.349 -13.412 -1.939 1.00 . A A . 74 PRO CB 1 1
12 22247 1 1 74 PRO CD C -5.508 -11.712 -3.454 1.00 . A A . 74 PRO CD 1 1
12 22248 1 1 74 PRO CG C -5.371 -13.165 -3.047 1.00 . A A . 74 PRO CG 1 1
12 22249 1 1 74 PRO HA H -7.627 -12.012 -0.939 1.00 . A A . 74 PRO HA 1 1
12 22250 1 1 74 PRO HB2 H -5.929 -14.047 -1.172 1.00 . A A . 74 PRO HB2 1 1
12 22251 1 1 74 PRO HB3 H -7.265 -13.844 -2.311 1.00 . A A . 74 PRO HB3 1 1
12 22252 1 1 74 PRO HD2 H -4.569 -11.195 -3.323 1.00 . A A . 74 PRO HD2 1 1
12 22253 1 1 74 PRO HD3 H -5.840 -11.637 -4.478 1.00 . A A . 74 PRO HD3 1 1
12 22254 1 1 74 PRO HG2 H -4.368 -13.358 -2.696 1.00 . A A . 74 PRO HG2 1 1
12 22255 1 1 74 PRO HG3 H -5.602 -13.808 -3.884 1.00 . A A . 74 PRO HG3 1 1
12 22256 1 1 74 PRO N N -6.521 -11.185 -2.531 1.00 . A A . 74 PRO N 1 1
12 22257 1 1 74 PRO O O -4.444 -12.079 -0.367 1.00 . A A . 74 PRO O 1 1
12 22258 1 1 75 MET C C -3.980 -9.894 1.425 1.00 . A A . 75 MET C 1 1
12 22259 1 1 75 MET CA C -5.227 -10.641 1.877 1.00 . A A . 75 MET CA 1 1
12 22260 1 1 75 MET CB C -4.843 -11.901 2.640 1.00 . A A . 75 MET CB 1 1
12 22261 1 1 75 MET CE C -6.671 -12.629 6.194 1.00 . A A . 75 MET CE 1 1
12 22262 1 1 75 MET CG C -5.955 -12.436 3.530 1.00 . A A . 75 MET CG 1 1
12 22263 1 1 75 MET H H -7.010 -10.761 0.771 1.00 . A A . 75 MET H 1 1
12 22264 1 1 75 MET HA H -5.797 -10.001 2.524 1.00 . A A . 75 MET HA 1 1
12 22265 1 1 75 MET HB2 H -4.594 -12.665 1.922 1.00 . A A . 75 MET HB2 1 1
12 22266 1 1 75 MET HB3 H -3.982 -11.694 3.254 1.00 . A A . 75 MET HB3 1 1
12 22267 1 1 75 MET HE1 H -7.621 -12.738 5.689 1.00 . A A . 75 MET HE1 1 1
12 22268 1 1 75 MET HE2 H -6.539 -11.600 6.492 1.00 . A A . 75 MET HE2 1 1
12 22269 1 1 75 MET HE3 H -6.656 -13.261 7.070 1.00 . A A . 75 MET HE3 1 1
12 22270 1 1 75 MET HG2 H -6.640 -11.632 3.746 1.00 . A A . 75 MET HG2 1 1
12 22271 1 1 75 MET HG3 H -6.477 -13.216 2.995 1.00 . A A . 75 MET HG3 1 1
12 22272 1 1 75 MET N N -6.072 -11.010 0.754 1.00 . A A . 75 MET N 1 1
12 22273 1 1 75 MET O O -2.908 -10.051 2.009 1.00 . A A . 75 MET O 1 1
12 22274 1 1 75 MET SD S -5.347 -13.107 5.088 1.00 . A A . 75 MET SD 1 1
12 22275 1 1 76 LEU C C -2.528 -7.284 0.919 1.00 . A A . 76 LEU C 1 1
12 22276 1 1 76 LEU CA C -3.011 -8.294 -0.125 1.00 . A A . 76 LEU CA 1 1
12 22277 1 1 76 LEU CB C -3.433 -7.554 -1.396 1.00 . A A . 76 LEU CB 1 1
12 22278 1 1 76 LEU CD1 C -2.939 -6.749 -3.704 1.00 . A A . 76 LEU CD1 1 1
12 22279 1 1 76 LEU CD2 C -1.160 -6.642 -1.947 1.00 . A A . 76 LEU CD2 1 1
12 22280 1 1 76 LEU CG C -2.358 -7.423 -2.472 1.00 . A A . 76 LEU CG 1 1
12 22281 1 1 76 LEU H H -5.006 -8.982 -0.031 1.00 . A A . 76 LEU H 1 1
12 22282 1 1 76 LEU HA H -2.210 -8.974 -0.361 1.00 . A A . 76 LEU HA 1 1
12 22283 1 1 76 LEU HB2 H -4.277 -8.071 -1.827 1.00 . A A . 76 LEU HB2 1 1
12 22284 1 1 76 LEU HB3 H -3.749 -6.559 -1.119 1.00 . A A . 76 LEU HB3 1 1
12 22285 1 1 76 LEU HD11 H -2.719 -7.342 -4.578 1.00 . A A . 76 LEU HD11 1 1
12 22286 1 1 76 LEU HD12 H -2.507 -5.766 -3.815 1.00 . A A . 76 LEU HD12 1 1
12 22287 1 1 76 LEU HD13 H -4.010 -6.661 -3.589 1.00 . A A . 76 LEU HD13 1 1
12 22288 1 1 76 LEU HD21 H -0.258 -7.209 -2.119 1.00 . A A . 76 LEU HD21 1 1
12 22289 1 1 76 LEU HD22 H -1.278 -6.468 -0.891 1.00 . A A . 76 LEU HD22 1 1
12 22290 1 1 76 LEU HD23 H -1.092 -5.695 -2.461 1.00 . A A . 76 LEU HD23 1 1
12 22291 1 1 76 LEU HG H -2.020 -8.409 -2.758 1.00 . A A . 76 LEU HG 1 1
12 22292 1 1 76 LEU N N -4.126 -9.072 0.392 1.00 . A A . 76 LEU N 1 1
12 22293 1 1 76 LEU O O -3.222 -6.313 1.208 1.00 . A A . 76 LEU O 1 1
12 22294 1 1 77 PRO C C -0.736 -5.132 1.981 1.00 . A A . 77 PRO C 1 1
12 22295 1 1 77 PRO CA C -0.769 -6.569 2.491 1.00 . A A . 77 PRO CA 1 1
12 22296 1 1 77 PRO CB C 0.656 -7.089 2.707 1.00 . A A . 77 PRO CB 1 1
12 22297 1 1 77 PRO CD C -0.419 -8.613 1.203 1.00 . A A . 77 PRO CD 1 1
12 22298 1 1 77 PRO CG C 0.612 -8.519 2.295 1.00 . A A . 77 PRO CG 1 1
12 22299 1 1 77 PRO HA H -1.319 -6.611 3.420 1.00 . A A . 77 PRO HA 1 1
12 22300 1 1 77 PRO HB2 H 1.344 -6.523 2.095 1.00 . A A . 77 PRO HB2 1 1
12 22301 1 1 77 PRO HB3 H 0.924 -6.987 3.747 1.00 . A A . 77 PRO HB3 1 1
12 22302 1 1 77 PRO HD2 H 0.043 -8.498 0.235 1.00 . A A . 77 PRO HD2 1 1
12 22303 1 1 77 PRO HD3 H -0.942 -9.555 1.262 1.00 . A A . 77 PRO HD3 1 1
12 22304 1 1 77 PRO HG2 H 1.581 -8.824 1.924 1.00 . A A . 77 PRO HG2 1 1
12 22305 1 1 77 PRO HG3 H 0.323 -9.132 3.135 1.00 . A A . 77 PRO HG3 1 1
12 22306 1 1 77 PRO N N -1.325 -7.488 1.490 1.00 . A A . 77 PRO N 1 1
12 22307 1 1 77 PRO O O -0.056 -4.828 1.000 1.00 . A A . 77 PRO O 1 1
12 22308 1 1 78 VAL C C -1.108 -1.908 3.354 1.00 . A A . 78 VAL C 1 1
12 22309 1 1 78 VAL CA C -1.537 -2.848 2.233 1.00 . A A . 78 VAL CA 1 1
12 22310 1 1 78 VAL CB C -2.954 -2.439 1.777 1.00 . A A . 78 VAL CB 1 1
12 22311 1 1 78 VAL CG1 C -2.900 -1.199 0.897 1.00 . A A . 78 VAL CG1 1 1
12 22312 1 1 78 VAL CG2 C -3.643 -3.582 1.051 1.00 . A A . 78 VAL CG2 1 1
12 22313 1 1 78 VAL H H -2.011 -4.546 3.410 1.00 . A A . 78 VAL H 1 1
12 22314 1 1 78 VAL HA H -0.866 -2.720 1.396 1.00 . A A . 78 VAL HA 1 1
12 22315 1 1 78 VAL HB H -3.535 -2.199 2.656 1.00 . A A . 78 VAL HB 1 1
12 22316 1 1 78 VAL HG11 H -2.409 -0.398 1.430 1.00 . A A . 78 VAL HG11 1 1
12 22317 1 1 78 VAL HG12 H -3.905 -0.897 0.639 1.00 . A A . 78 VAL HG12 1 1
12 22318 1 1 78 VAL HG13 H -2.350 -1.422 -0.006 1.00 . A A . 78 VAL HG13 1 1
12 22319 1 1 78 VAL HG21 H -3.865 -4.369 1.755 1.00 . A A . 78 VAL HG21 1 1
12 22320 1 1 78 VAL HG22 H -2.992 -3.961 0.277 1.00 . A A . 78 VAL HG22 1 1
12 22321 1 1 78 VAL HG23 H -4.559 -3.227 0.608 1.00 . A A . 78 VAL HG23 1 1
12 22322 1 1 78 VAL N N -1.482 -4.249 2.641 1.00 . A A . 78 VAL N 1 1
12 22323 1 1 78 VAL O O -1.372 -2.154 4.533 1.00 . A A . 78 VAL O 1 1
12 22324 1 1 79 ILE C C -0.642 1.537 3.516 1.00 . A A . 79 ILE C 1 1
12 22325 1 1 79 ILE CA C -0.015 0.202 3.895 1.00 . A A . 79 ILE CA 1 1
12 22326 1 1 79 ILE CB C 1.519 0.338 3.896 1.00 . A A . 79 ILE CB 1 1
12 22327 1 1 79 ILE CD1 C 3.390 -1.164 3.043 1.00 . A A . 79 ILE CD1 1 1
12 22328 1 1 79 ILE CG1 C 2.188 -1.037 3.954 1.00 . A A . 79 ILE CG1 1 1
12 22329 1 1 79 ILE CG2 C 1.973 1.191 5.066 1.00 . A A . 79 ILE CG2 1 1
12 22330 1 1 79 ILE H H -0.314 -0.679 2.004 1.00 . A A . 79 ILE H 1 1
12 22331 1 1 79 ILE HA H -0.341 -0.077 4.887 1.00 . A A . 79 ILE HA 1 1
12 22332 1 1 79 ILE HB H 1.813 0.834 2.986 1.00 . A A . 79 ILE HB 1 1
12 22333 1 1 79 ILE HD11 H 3.845 -0.193 2.910 1.00 . A A . 79 ILE HD11 1 1
12 22334 1 1 79 ILE HD12 H 3.077 -1.549 2.084 1.00 . A A . 79 ILE HD12 1 1
12 22335 1 1 79 ILE HD13 H 4.106 -1.839 3.487 1.00 . A A . 79 ILE HD13 1 1
12 22336 1 1 79 ILE HG12 H 2.520 -1.224 4.963 1.00 . A A . 79 ILE HG12 1 1
12 22337 1 1 79 ILE HG13 H 1.472 -1.793 3.669 1.00 . A A . 79 ILE HG13 1 1
12 22338 1 1 79 ILE HG21 H 2.308 0.547 5.867 1.00 . A A . 79 ILE HG21 1 1
12 22339 1 1 79 ILE HG22 H 1.149 1.796 5.413 1.00 . A A . 79 ILE HG22 1 1
12 22340 1 1 79 ILE HG23 H 2.786 1.830 4.755 1.00 . A A . 79 ILE HG23 1 1
12 22341 1 1 79 ILE N N -0.469 -0.815 2.961 1.00 . A A . 79 ILE N 1 1
12 22342 1 1 79 ILE O O -0.420 2.045 2.419 1.00 . A A . 79 ILE O 1 1
12 22343 1 1 80 ILE C C -1.370 4.556 4.630 1.00 . A A . 80 ILE C 1 1
12 22344 1 1 80 ILE CA C -2.144 3.336 4.118 1.00 . A A . 80 ILE CA 1 1
12 22345 1 1 80 ILE CB C -3.563 3.314 4.717 1.00 . A A . 80 ILE CB 1 1
12 22346 1 1 80 ILE CD1 C -4.285 1.515 3.071 1.00 . A A . 80 ILE CD1 1 1
12 22347 1 1 80 ILE CG1 C -4.195 1.933 4.522 1.00 . A A . 80 ILE CG1 1 1
12 22348 1 1 80 ILE CG2 C -4.424 4.382 4.075 1.00 . A A . 80 ILE CG2 1 1
12 22349 1 1 80 ILE H H -1.625 1.625 5.251 1.00 . A A . 80 ILE H 1 1
12 22350 1 1 80 ILE HA H -2.239 3.419 3.045 1.00 . A A . 80 ILE HA 1 1
12 22351 1 1 80 ILE HB H -3.492 3.526 5.771 1.00 . A A . 80 ILE HB 1 1
12 22352 1 1 80 ILE HD11 H -4.377 0.441 3.011 1.00 . A A . 80 ILE HD11 1 1
12 22353 1 1 80 ILE HD12 H -3.394 1.831 2.551 1.00 . A A . 80 ILE HD12 1 1
12 22354 1 1 80 ILE HD13 H -5.150 1.976 2.617 1.00 . A A . 80 ILE HD13 1 1
12 22355 1 1 80 ILE HG12 H -3.605 1.196 5.044 1.00 . A A . 80 ILE HG12 1 1
12 22356 1 1 80 ILE HG13 H -5.194 1.938 4.927 1.00 . A A . 80 ILE HG13 1 1
12 22357 1 1 80 ILE HG21 H -5.465 4.161 4.254 1.00 . A A . 80 ILE HG21 1 1
12 22358 1 1 80 ILE HG22 H -4.237 4.406 3.011 1.00 . A A . 80 ILE HG22 1 1
12 22359 1 1 80 ILE HG23 H -4.179 5.337 4.505 1.00 . A A . 80 ILE HG23 1 1
12 22360 1 1 80 ILE N N -1.455 2.085 4.402 1.00 . A A . 80 ILE N 1 1
12 22361 1 1 80 ILE O O -1.085 4.677 5.821 1.00 . A A . 80 ILE O 1 1
12 22362 1 1 81 MET C C -1.145 7.726 4.705 1.00 . A A . 81 MET C 1 1
12 22363 1 1 81 MET CA C -0.280 6.671 4.001 1.00 . A A . 81 MET CA 1 1
12 22364 1 1 81 MET CB C 0.282 7.253 2.705 1.00 . A A . 81 MET CB 1 1
12 22365 1 1 81 MET CE C -0.525 10.121 2.340 1.00 . A A . 81 MET CE 1 1
12 22366 1 1 81 MET CG C -0.773 7.445 1.629 1.00 . A A . 81 MET CG 1 1
12 22367 1 1 81 MET H H -1.289 5.278 2.767 1.00 . A A . 81 MET H 1 1
12 22368 1 1 81 MET HA H 0.548 6.407 4.640 1.00 . A A . 81 MET HA 1 1
12 22369 1 1 81 MET HB2 H 0.737 8.208 2.918 1.00 . A A . 81 MET HB2 1 1
12 22370 1 1 81 MET HB3 H 1.036 6.583 2.321 1.00 . A A . 81 MET HB3 1 1
12 22371 1 1 81 MET HE1 H -0.822 9.576 3.217 1.00 . A A . 81 MET HE1 1 1
12 22372 1 1 81 MET HE2 H -1.130 11.008 2.247 1.00 . A A . 81 MET HE2 1 1
12 22373 1 1 81 MET HE3 H 0.514 10.397 2.426 1.00 . A A . 81 MET HE3 1 1
12 22374 1 1 81 MET HG2 H -0.601 6.719 0.848 1.00 . A A . 81 MET HG2 1 1
12 22375 1 1 81 MET HG3 H -1.745 7.275 2.067 1.00 . A A . 81 MET HG3 1 1
12 22376 1 1 81 MET N N -1.031 5.449 3.697 1.00 . A A . 81 MET N 1 1
12 22377 1 1 81 MET O O -0.632 8.747 5.163 1.00 . A A . 81 MET O 1 1
12 22378 1 1 81 MET SD S -0.750 9.093 0.897 1.00 . A A . 81 MET SD 1 1
12 22379 1 1 82 THR C C -4.547 7.731 6.089 1.00 . A A . 82 THR C 1 1
12 22380 1 1 82 THR CA C -3.376 8.437 5.416 1.00 . A A . 82 THR CA 1 1
12 22381 1 1 82 THR CB C -3.917 9.425 4.378 1.00 . A A . 82 THR CB 1 1
12 22382 1 1 82 THR CG2 C -4.492 10.688 4.986 1.00 . A A . 82 THR CG2 1 1
12 22383 1 1 82 THR H H -2.809 6.664 4.394 1.00 . A A . 82 THR H 1 1
12 22384 1 1 82 THR HA H -2.828 8.985 6.165 1.00 . A A . 82 THR HA 1 1
12 22385 1 1 82 THR HB H -4.702 8.944 3.817 1.00 . A A . 82 THR HB 1 1
12 22386 1 1 82 THR HG1 H -3.292 10.306 2.746 1.00 . A A . 82 THR HG1 1 1
12 22387 1 1 82 THR HG21 H -4.874 11.322 4.199 1.00 . A A . 82 THR HG21 1 1
12 22388 1 1 82 THR HG22 H -3.718 11.213 5.525 1.00 . A A . 82 THR HG22 1 1
12 22389 1 1 82 THR HG23 H -5.294 10.432 5.662 1.00 . A A . 82 THR HG23 1 1
12 22390 1 1 82 THR N N -2.455 7.487 4.779 1.00 . A A . 82 THR N 1 1
12 22391 1 1 82 THR O O -5.160 6.833 5.517 1.00 . A A . 82 THR O 1 1
12 22392 1 1 82 THR OG1 O -2.902 9.814 3.472 1.00 . A A . 82 THR OG1 1 1
12 22393 1 1 83 ALA C C -6.869 8.686 8.625 1.00 . A A . 83 ALA C 1 1
12 22394 1 1 83 ALA CA C -6.002 7.589 8.023 1.00 . A A . 83 ALA CA 1 1
12 22395 1 1 83 ALA CB C -5.535 6.623 9.096 1.00 . A A . 83 ALA CB 1 1
12 22396 1 1 83 ALA H H -4.373 8.902 7.701 1.00 . A A . 83 ALA H 1 1
12 22397 1 1 83 ALA HA H -6.591 7.029 7.315 1.00 . A A . 83 ALA HA 1 1
12 22398 1 1 83 ALA HB1 H -4.496 6.377 8.932 1.00 . A A . 83 ALA HB1 1 1
12 22399 1 1 83 ALA HB2 H -6.136 5.721 9.044 1.00 . A A . 83 ALA HB2 1 1
12 22400 1 1 83 ALA HB3 H -5.651 7.077 10.068 1.00 . A A . 83 ALA HB3 1 1
12 22401 1 1 83 ALA N N -4.879 8.165 7.298 1.00 . A A . 83 ALA N 1 1
12 22402 1 1 83 ALA O O -6.707 9.060 9.787 1.00 . A A . 83 ALA O 1 1
12 22403 1 1 84 HIS C C -9.645 9.778 9.320 1.00 . A A . 84 HIS C 1 1
12 22404 1 1 84 HIS CA C -8.678 10.276 8.246 1.00 . A A . 84 HIS CA 1 1
12 22405 1 1 84 HIS CB C -9.464 10.820 7.048 1.00 . A A . 84 HIS CB 1 1
12 22406 1 1 84 HIS CD2 C -8.487 10.396 4.684 1.00 . A A . 84 HIS CD2 1 1
12 22407 1 1 84 HIS CE1 C -7.171 12.147 4.569 1.00 . A A . 84 HIS CE1 1 1
12 22408 1 1 84 HIS CG C -8.620 11.085 5.843 1.00 . A A . 84 HIS CG 1 1
12 22409 1 1 84 HIS H H -7.845 8.871 6.893 1.00 . A A . 84 HIS H 1 1
12 22410 1 1 84 HIS HA H -8.072 11.070 8.661 1.00 . A A . 84 HIS HA 1 1
12 22411 1 1 84 HIS HB2 H -10.224 10.103 6.770 1.00 . A A . 84 HIS HB2 1 1
12 22412 1 1 84 HIS HB3 H -9.939 11.748 7.331 1.00 . A A . 84 HIS HB3 1 1
12 22413 1 1 84 HIS HD1 H -7.657 12.867 6.421 1.00 . A A . 84 HIS HD1 1 1
12 22414 1 1 84 HIS HD2 H -8.995 9.479 4.421 1.00 . A A . 84 HIS HD2 1 1
12 22415 1 1 84 HIS HE1 H -6.450 12.868 4.217 1.00 . A A . 84 HIS HE1 1 1
12 22416 1 1 84 HIS HE2 H -7.231 10.779 3.045 1.00 . A A . 84 HIS HE2 1 1
12 22417 1 1 84 HIS N N -7.781 9.208 7.813 1.00 . A A . 84 HIS N 1 1
12 22418 1 1 84 HIS ND1 N -7.782 12.174 5.739 1.00 . A A . 84 HIS ND1 1 1
12 22419 1 1 84 HIS NE2 N -7.580 11.078 3.911 1.00 . A A . 84 HIS NE2 1 1
12 22420 1 1 84 HIS O O -9.364 8.798 10.008 1.00 . A A . 84 HIS O 1 1
12 22421 1 1 85 SER C C -12.732 9.018 9.938 1.00 . A A . 85 SER C 1 1
12 22422 1 1 85 SER CA C -11.776 10.084 10.467 1.00 . A A . 85 SER CA 1 1
12 22423 1 1 85 SER CB C -12.568 11.313 10.912 1.00 . A A . 85 SER CB 1 1
12 22424 1 1 85 SER H H -10.950 11.238 8.897 1.00 . A A . 85 SER H 1 1
12 22425 1 1 85 SER HA H -11.249 9.683 11.318 1.00 . A A . 85 SER HA 1 1
12 22426 1 1 85 SER HB2 H -13.351 11.512 10.196 1.00 . A A . 85 SER HB2 1 1
12 22427 1 1 85 SER HB3 H -13.006 11.124 11.881 1.00 . A A . 85 SER HB3 1 1
12 22428 1 1 85 SER HG H -10.819 12.183 11.117 1.00 . A A . 85 SER HG 1 1
12 22429 1 1 85 SER N N -10.781 10.459 9.466 1.00 . A A . 85 SER N 1 1
12 22430 1 1 85 SER O O -13.933 9.067 10.203 1.00 . A A . 85 SER O 1 1
12 22431 1 1 85 SER OG O -11.733 12.457 11.004 1.00 . A A . 85 SER OG 1 1
12 22432 1 1 86 ASP C C -12.368 5.627 9.000 1.00 . A A . 86 ASP C 1 1
12 22433 1 1 86 ASP CA C -12.999 6.969 8.657 1.00 . A A . 86 ASP CA 1 1
12 22434 1 1 86 ASP CB C -13.143 7.109 7.140 1.00 . A A . 86 ASP CB 1 1
12 22435 1 1 86 ASP CG C -14.564 6.862 6.670 1.00 . A A . 86 ASP CG 1 1
12 22436 1 1 86 ASP H H -11.231 8.060 9.036 1.00 . A A . 86 ASP H 1 1
12 22437 1 1 86 ASP HA H -13.978 7.020 9.111 1.00 . A A . 86 ASP HA 1 1
12 22438 1 1 86 ASP HB2 H -12.854 8.105 6.843 1.00 . A A . 86 ASP HB2 1 1
12 22439 1 1 86 ASP HB3 H -12.500 6.393 6.658 1.00 . A A . 86 ASP HB3 1 1
12 22440 1 1 86 ASP N N -12.194 8.052 9.205 1.00 . A A . 86 ASP N 1 1
12 22441 1 1 86 ASP O O -12.407 4.688 8.210 1.00 . A A . 86 ASP O 1 1
12 22442 1 1 86 ASP OD1 O -15.503 7.174 7.431 1.00 . A A . 86 ASP OD1 1 1
12 22443 1 1 86 ASP OD2 O -14.737 6.355 5.540 1.00 . A A . 86 ASP OD2 1 1
12 22444 1 1 87 LEU C C -11.992 3.087 10.404 1.00 . A A . 87 LEU C 1 1
12 22445 1 1 87 LEU CA C -11.137 4.329 10.669 1.00 . A A . 87 LEU CA 1 1
12 22446 1 1 87 LEU CB C -10.834 4.442 12.167 1.00 . A A . 87 LEU CB 1 1
12 22447 1 1 87 LEU CD1 C -8.599 3.312 12.011 1.00 . A A . 87 LEU CD1 1 1
12 22448 1 1 87 LEU CD2 C -8.739 5.812 11.973 1.00 . A A . 87 LEU CD2 1 1
12 22449 1 1 87 LEU CG C -9.349 4.531 12.527 1.00 . A A . 87 LEU CG 1 1
12 22450 1 1 87 LEU H H -11.795 6.338 10.779 1.00 . A A . 87 LEU H 1 1
12 22451 1 1 87 LEU HA H -10.205 4.227 10.135 1.00 . A A . 87 LEU HA 1 1
12 22452 1 1 87 LEU HB2 H -11.329 5.325 12.545 1.00 . A A . 87 LEU HB2 1 1
12 22453 1 1 87 LEU HB3 H -11.249 3.578 12.665 1.00 . A A . 87 LEU HB3 1 1
12 22454 1 1 87 LEU HD11 H -7.741 3.124 12.641 1.00 . A A . 87 LEU HD11 1 1
12 22455 1 1 87 LEU HD12 H -8.268 3.493 10.997 1.00 . A A . 87 LEU HD12 1 1
12 22456 1 1 87 LEU HD13 H -9.252 2.454 12.027 1.00 . A A . 87 LEU HD13 1 1
12 22457 1 1 87 LEU HD21 H -7.759 5.601 11.572 1.00 . A A . 87 LEU HD21 1 1
12 22458 1 1 87 LEU HD22 H -8.652 6.541 12.765 1.00 . A A . 87 LEU HD22 1 1
12 22459 1 1 87 LEU HD23 H -9.372 6.206 11.191 1.00 . A A . 87 LEU HD23 1 1
12 22460 1 1 87 LEU HG H -9.249 4.552 13.603 1.00 . A A . 87 LEU HG 1 1
12 22461 1 1 87 LEU N N -11.787 5.550 10.196 1.00 . A A . 87 LEU N 1 1
12 22462 1 1 87 LEU O O -11.481 1.969 10.369 1.00 . A A . 87 LEU O 1 1
12 22463 1 1 88 ASP C C -13.689 1.239 8.903 1.00 . A A . 88 ASP C 1 1
12 22464 1 1 88 ASP CA C -14.219 2.181 9.982 1.00 . A A . 88 ASP CA 1 1
12 22465 1 1 88 ASP CB C -15.591 2.719 9.572 1.00 . A A . 88 ASP CB 1 1
12 22466 1 1 88 ASP CG C -16.478 3.005 10.768 1.00 . A A . 88 ASP CG 1 1
12 22467 1 1 88 ASP H H -13.647 4.198 10.280 1.00 . A A . 88 ASP H 1 1
12 22468 1 1 88 ASP HA H -14.323 1.629 10.904 1.00 . A A . 88 ASP HA 1 1
12 22469 1 1 88 ASP HB2 H -15.462 3.634 9.015 1.00 . A A . 88 ASP HB2 1 1
12 22470 1 1 88 ASP HB3 H -16.084 1.988 8.948 1.00 . A A . 88 ASP HB3 1 1
12 22471 1 1 88 ASP N N -13.295 3.288 10.228 1.00 . A A . 88 ASP N 1 1
12 22472 1 1 88 ASP O O -13.561 0.038 9.135 1.00 . A A . 88 ASP O 1 1
12 22473 1 1 88 ASP OD1 O -16.135 3.909 11.559 1.00 . A A . 88 ASP OD1 1 1
12 22474 1 1 88 ASP OD2 O -17.517 2.327 10.911 1.00 . A A . 88 ASP OD2 1 1
12 22475 1 1 89 ALA C C -11.451 0.470 6.968 1.00 . A A . 89 ALA C 1 1
12 22476 1 1 89 ALA CA C -12.858 0.961 6.645 1.00 . A A . 89 ALA CA 1 1
12 22477 1 1 89 ALA CB C -12.871 1.729 5.332 1.00 . A A . 89 ALA CB 1 1
12 22478 1 1 89 ALA H H -13.490 2.742 7.592 1.00 . A A . 89 ALA H 1 1
12 22479 1 1 89 ALA HA H -13.506 0.108 6.542 1.00 . A A . 89 ALA HA 1 1
12 22480 1 1 89 ALA HB1 H -12.378 2.678 5.468 1.00 . A A . 89 ALA HB1 1 1
12 22481 1 1 89 ALA HB2 H -13.892 1.893 5.021 1.00 . A A . 89 ALA HB2 1 1
12 22482 1 1 89 ALA HB3 H -12.352 1.157 4.575 1.00 . A A . 89 ALA HB3 1 1
12 22483 1 1 89 ALA N N -13.377 1.780 7.729 1.00 . A A . 89 ALA N 1 1
12 22484 1 1 89 ALA O O -10.999 -0.544 6.437 1.00 . A A . 89 ALA O 1 1
12 22485 1 1 90 ALA C C -9.437 -0.469 9.071 1.00 . A A . 90 ALA C 1 1
12 22486 1 1 90 ALA CA C -9.417 0.817 8.256 1.00 . A A . 90 ALA CA 1 1
12 22487 1 1 90 ALA CB C -8.755 1.938 9.047 1.00 . A A . 90 ALA CB 1 1
12 22488 1 1 90 ALA H H -11.185 1.982 8.249 1.00 . A A . 90 ALA H 1 1
12 22489 1 1 90 ALA HA H -8.839 0.653 7.358 1.00 . A A . 90 ALA HA 1 1
12 22490 1 1 90 ALA HB1 H -9.372 2.196 9.895 1.00 . A A . 90 ALA HB1 1 1
12 22491 1 1 90 ALA HB2 H -8.636 2.806 8.413 1.00 . A A . 90 ALA HB2 1 1
12 22492 1 1 90 ALA HB3 H -7.782 1.609 9.394 1.00 . A A . 90 ALA HB3 1 1
12 22493 1 1 90 ALA N N -10.768 1.190 7.854 1.00 . A A . 90 ALA N 1 1
12 22494 1 1 90 ALA O O -8.621 -1.363 8.849 1.00 . A A . 90 ALA O 1 1
12 22495 1 1 91 VAL C C -10.865 -2.970 9.999 1.00 . A A . 91 VAL C 1 1
12 22496 1 1 91 VAL CA C -10.484 -1.759 10.840 1.00 . A A . 91 VAL CA 1 1
12 22497 1 1 91 VAL CB C -11.505 -1.595 11.980 1.00 . A A . 91 VAL CB 1 1
12 22498 1 1 91 VAL CG1 C -11.357 -2.735 12.979 1.00 . A A . 91 VAL CG1 1 1
12 22499 1 1 91 VAL CG2 C -11.331 -0.251 12.670 1.00 . A A . 91 VAL CG2 1 1
12 22500 1 1 91 VAL H H -11.005 0.174 10.143 1.00 . A A . 91 VAL H 1 1
12 22501 1 1 91 VAL HA H -9.520 -1.937 11.282 1.00 . A A . 91 VAL HA 1 1
12 22502 1 1 91 VAL HB H -12.498 -1.638 11.561 1.00 . A A . 91 VAL HB 1 1
12 22503 1 1 91 VAL HG11 H -12.109 -3.484 12.782 1.00 . A A . 91 VAL HG11 1 1
12 22504 1 1 91 VAL HG12 H -11.481 -2.355 13.983 1.00 . A A . 91 VAL HG12 1 1
12 22505 1 1 91 VAL HG13 H -10.372 -3.175 12.879 1.00 . A A . 91 VAL HG13 1 1
12 22506 1 1 91 VAL HG21 H -11.688 0.536 12.022 1.00 . A A . 91 VAL HG21 1 1
12 22507 1 1 91 VAL HG22 H -10.285 -0.091 12.888 1.00 . A A . 91 VAL HG22 1 1
12 22508 1 1 91 VAL HG23 H -11.896 -0.243 13.591 1.00 . A A . 91 VAL HG23 1 1
12 22509 1 1 91 VAL N N -10.376 -0.567 10.011 1.00 . A A . 91 VAL N 1 1
12 22510 1 1 91 VAL O O -10.304 -4.052 10.168 1.00 . A A . 91 VAL O 1 1
12 22511 1 1 92 SER C C -11.101 -4.249 7.266 1.00 . A A . 92 SER C 1 1
12 22512 1 1 92 SER CA C -12.235 -3.864 8.207 1.00 . A A . 92 SER CA 1 1
12 22513 1 1 92 SER CB C -13.478 -3.469 7.408 1.00 . A A . 92 SER CB 1 1
12 22514 1 1 92 SER H H -12.212 -1.895 8.981 1.00 . A A . 92 SER H 1 1
12 22515 1 1 92 SER HA H -12.472 -4.712 8.831 1.00 . A A . 92 SER HA 1 1
12 22516 1 1 92 SER HB2 H -13.756 -4.286 6.755 1.00 . A A . 92 SER HB2 1 1
12 22517 1 1 92 SER HB3 H -14.291 -3.263 8.089 1.00 . A A . 92 SER HB3 1 1
12 22518 1 1 92 SER HG H -12.424 -2.428 6.126 1.00 . A A . 92 SER HG 1 1
12 22519 1 1 92 SER N N -11.809 -2.780 9.080 1.00 . A A . 92 SER N 1 1
12 22520 1 1 92 SER O O -11.044 -5.373 6.770 1.00 . A A . 92 SER O 1 1
12 22521 1 1 92 SER OG O -13.240 -2.317 6.618 1.00 . A A . 92 SER OG 1 1
12 22522 1 1 93 ALA C C -8.146 -4.613 6.810 1.00 . A A . 93 ALA C 1 1
12 22523 1 1 93 ALA CA C -9.046 -3.563 6.179 1.00 . A A . 93 ALA CA 1 1
12 22524 1 1 93 ALA CB C -8.286 -2.276 5.917 1.00 . A A . 93 ALA CB 1 1
12 22525 1 1 93 ALA H H -10.274 -2.436 7.470 1.00 . A A . 93 ALA H 1 1
12 22526 1 1 93 ALA HA H -9.413 -3.938 5.243 1.00 . A A . 93 ALA HA 1 1
12 22527 1 1 93 ALA HB1 H -8.978 -1.509 5.598 1.00 . A A . 93 ALA HB1 1 1
12 22528 1 1 93 ALA HB2 H -7.553 -2.441 5.143 1.00 . A A . 93 ALA HB2 1 1
12 22529 1 1 93 ALA HB3 H -7.794 -1.961 6.824 1.00 . A A . 93 ALA HB3 1 1
12 22530 1 1 93 ALA N N -10.186 -3.311 7.039 1.00 . A A . 93 ALA N 1 1
12 22531 1 1 93 ALA O O -7.600 -5.476 6.130 1.00 . A A . 93 ALA O 1 1
12 22532 1 1 94 TYR C C -7.902 -6.883 8.795 1.00 . A A . 94 TYR C 1 1
12 22533 1 1 94 TYR CA C -7.222 -5.521 8.859 1.00 . A A . 94 TYR CA 1 1
12 22534 1 1 94 TYR CB C -7.055 -5.112 10.325 1.00 . A A . 94 TYR CB 1 1
12 22535 1 1 94 TYR CD1 C -5.716 -3.031 9.818 1.00 . A A . 94 TYR CD1 1 1
12 22536 1 1 94 TYR CD2 C -7.431 -2.898 11.467 1.00 . A A . 94 TYR CD2 1 1
12 22537 1 1 94 TYR CE1 C -5.415 -1.696 10.019 1.00 . A A . 94 TYR CE1 1 1
12 22538 1 1 94 TYR CE2 C -7.137 -1.564 11.673 1.00 . A A . 94 TYR CE2 1 1
12 22539 1 1 94 TYR CG C -6.729 -3.652 10.537 1.00 . A A . 94 TYR CG 1 1
12 22540 1 1 94 TYR CZ C -6.128 -0.967 10.948 1.00 . A A . 94 TYR CZ 1 1
12 22541 1 1 94 TYR H H -8.498 -3.848 8.613 1.00 . A A . 94 TYR H 1 1
12 22542 1 1 94 TYR HA H -6.253 -5.585 8.389 1.00 . A A . 94 TYR HA 1 1
12 22543 1 1 94 TYR HB2 H -7.973 -5.321 10.852 1.00 . A A . 94 TYR HB2 1 1
12 22544 1 1 94 TYR HB3 H -6.258 -5.696 10.761 1.00 . A A . 94 TYR HB3 1 1
12 22545 1 1 94 TYR HD1 H -5.161 -3.605 9.090 1.00 . A A . 94 TYR HD1 1 1
12 22546 1 1 94 TYR HD2 H -8.225 -3.367 12.033 1.00 . A A . 94 TYR HD2 1 1
12 22547 1 1 94 TYR HE1 H -4.624 -1.230 9.450 1.00 . A A . 94 TYR HE1 1 1
12 22548 1 1 94 TYR HE2 H -7.695 -0.995 12.402 1.00 . A A . 94 TYR HE2 1 1
12 22549 1 1 94 TYR HH H -6.558 0.791 11.606 1.00 . A A . 94 TYR HH 1 1
12 22550 1 1 94 TYR N N -8.022 -4.549 8.126 1.00 . A A . 94 TYR N 1 1
12 22551 1 1 94 TYR O O -7.261 -7.924 8.940 1.00 . A A . 94 TYR O 1 1
12 22552 1 1 94 TYR OH O -5.829 0.362 11.151 1.00 . A A . 94 TYR OH 1 1
12 22553 1 1 95 GLN C C -9.764 -8.771 7.154 1.00 . A A . 95 GLN C 1 1
12 22554 1 1 95 GLN CA C -10.009 -8.074 8.489 1.00 . A A . 95 GLN CA 1 1
12 22555 1 1 95 GLN CB C -11.500 -7.746 8.679 1.00 . A A . 95 GLN CB 1 1
12 22556 1 1 95 GLN CD C -12.633 -8.411 6.516 1.00 . A A . 95 GLN CD 1 1
12 22557 1 1 95 GLN CG C -12.456 -8.712 7.992 1.00 . A A . 95 GLN CG 1 1
12 22558 1 1 95 GLN H H -9.655 -5.984 8.469 1.00 . A A . 95 GLN H 1 1
12 22559 1 1 95 GLN HA H -9.690 -8.731 9.285 1.00 . A A . 95 GLN HA 1 1
12 22560 1 1 95 GLN HB2 H -11.722 -7.753 9.736 1.00 . A A . 95 GLN HB2 1 1
12 22561 1 1 95 GLN HB3 H -11.689 -6.757 8.293 1.00 . A A . 95 GLN HB3 1 1
12 22562 1 1 95 GLN HE21 H -13.126 -6.524 6.926 1.00 . A A . 95 GLN HE21 1 1
12 22563 1 1 95 GLN HE22 H -13.113 -6.953 5.251 1.00 . A A . 95 GLN HE22 1 1
12 22564 1 1 95 GLN HG2 H -12.069 -9.715 8.095 1.00 . A A . 95 GLN HG2 1 1
12 22565 1 1 95 GLN HG3 H -13.420 -8.649 8.475 1.00 . A A . 95 GLN HG3 1 1
12 22566 1 1 95 GLN N N -9.214 -6.856 8.576 1.00 . A A . 95 GLN N 1 1
12 22567 1 1 95 GLN NE2 N -12.994 -7.170 6.199 1.00 . A A . 95 GLN NE2 1 1
12 22568 1 1 95 GLN O O -9.853 -9.996 7.057 1.00 . A A . 95 GLN O 1 1
12 22569 1 1 95 GLN OE1 O -12.444 -9.282 5.667 1.00 . A A . 95 GLN OE1 1 1
12 22570 1 1 96 GLN C C -7.694 -8.819 4.628 1.00 . A A . 96 GLN C 1 1
12 22571 1 1 96 GLN CA C -9.181 -8.534 4.815 1.00 . A A . 96 GLN CA 1 1
12 22572 1 1 96 GLN CB C -9.688 -7.601 3.713 1.00 . A A . 96 GLN CB 1 1
12 22573 1 1 96 GLN CD C -7.886 -6.281 2.528 1.00 . A A . 96 GLN CD 1 1
12 22574 1 1 96 GLN CG C -8.939 -6.283 3.619 1.00 . A A . 96 GLN CG 1 1
12 22575 1 1 96 GLN H H -9.384 -7.022 6.264 1.00 . A A . 96 GLN H 1 1
12 22576 1 1 96 GLN HA H -9.715 -9.465 4.749 1.00 . A A . 96 GLN HA 1 1
12 22577 1 1 96 GLN HB2 H -9.594 -8.107 2.764 1.00 . A A . 96 GLN HB2 1 1
12 22578 1 1 96 GLN HB3 H -10.730 -7.386 3.893 1.00 . A A . 96 GLN HB3 1 1
12 22579 1 1 96 GLN HE21 H -6.447 -6.135 3.891 1.00 . A A . 96 GLN HE21 1 1
12 22580 1 1 96 GLN HE22 H -5.919 -6.189 2.248 1.00 . A A . 96 GLN HE22 1 1
12 22581 1 1 96 GLN HG2 H -9.648 -5.495 3.412 1.00 . A A . 96 GLN HG2 1 1
12 22582 1 1 96 GLN HG3 H -8.460 -6.093 4.561 1.00 . A A . 96 GLN HG3 1 1
12 22583 1 1 96 GLN N N -9.446 -7.984 6.130 1.00 . A A . 96 GLN N 1 1
12 22584 1 1 96 GLN NE2 N -6.623 -6.193 2.929 1.00 . A A . 96 GLN NE2 1 1
12 22585 1 1 96 GLN O O -7.316 -9.577 3.741 1.00 . A A . 96 GLN O 1 1
12 22586 1 1 96 GLN OE1 O -8.202 -6.357 1.342 1.00 . A A . 96 GLN OE1 1 1
12 22587 1 1 97 GLY C C -4.589 -7.194 5.275 1.00 . A A . 97 GLY C 1 1
12 22588 1 1 97 GLY CA C -5.419 -8.464 5.382 1.00 . A A . 97 GLY CA 1 1
12 22589 1 1 97 GLY H H -7.204 -7.640 6.180 1.00 . A A . 97 GLY H 1 1
12 22590 1 1 97 GLY HA2 H -5.102 -9.005 6.261 1.00 . A A . 97 GLY HA2 1 1
12 22591 1 1 97 GLY HA3 H -5.229 -9.077 4.514 1.00 . A A . 97 GLY HA3 1 1
12 22592 1 1 97 GLY N N -6.851 -8.227 5.479 1.00 . A A . 97 GLY N 1 1
12 22593 1 1 97 GLY O O -3.474 -7.225 4.755 1.00 . A A . 97 GLY O 1 1
12 22594 1 1 98 ALA C C -3.196 -4.849 6.666 1.00 . A A . 98 ALA C 1 1
12 22595 1 1 98 ALA CA C -4.398 -4.813 5.729 1.00 . A A . 98 ALA CA 1 1
12 22596 1 1 98 ALA CB C -5.320 -3.665 6.105 1.00 . A A . 98 ALA CB 1 1
12 22597 1 1 98 ALA H H -6.007 -6.111 6.180 1.00 . A A . 98 ALA H 1 1
12 22598 1 1 98 ALA HA H -4.057 -4.657 4.717 1.00 . A A . 98 ALA HA 1 1
12 22599 1 1 98 ALA HB1 H -4.739 -2.763 6.231 1.00 . A A . 98 ALA HB1 1 1
12 22600 1 1 98 ALA HB2 H -5.825 -3.900 7.031 1.00 . A A . 98 ALA HB2 1 1
12 22601 1 1 98 ALA HB3 H -6.049 -3.519 5.324 1.00 . A A . 98 ALA HB3 1 1
12 22602 1 1 98 ALA N N -5.119 -6.080 5.771 1.00 . A A . 98 ALA N 1 1
12 22603 1 1 98 ALA O O -3.246 -5.482 7.720 1.00 . A A . 98 ALA O 1 1
12 22604 1 1 99 PHE C C -1.052 -3.163 8.263 1.00 . A A . 99 PHE C 1 1
12 22605 1 1 99 PHE CA C -0.918 -4.154 7.110 1.00 . A A . 99 PHE CA 1 1
12 22606 1 1 99 PHE CB C 0.320 -3.824 6.275 1.00 . A A . 99 PHE CB 1 1
12 22607 1 1 99 PHE CD1 C 1.894 -5.246 7.621 1.00 . A A . 99 PHE CD1 1 1
12 22608 1 1 99 PHE CD2 C 2.531 -3.004 7.126 1.00 . A A . 99 PHE CD2 1 1
12 22609 1 1 99 PHE CE1 C 3.078 -5.434 8.311 1.00 . A A . 99 PHE CE1 1 1
12 22610 1 1 99 PHE CE2 C 3.715 -3.187 7.813 1.00 . A A . 99 PHE CE2 1 1
12 22611 1 1 99 PHE CG C 1.608 -4.030 7.021 1.00 . A A . 99 PHE CG 1 1
12 22612 1 1 99 PHE CZ C 3.990 -4.403 8.405 1.00 . A A . 99 PHE CZ 1 1
12 22613 1 1 99 PHE H H -2.121 -3.690 5.436 1.00 . A A . 99 PHE H 1 1
12 22614 1 1 99 PHE HA H -0.800 -5.143 7.522 1.00 . A A . 99 PHE HA 1 1
12 22615 1 1 99 PHE HB2 H 0.338 -4.458 5.400 1.00 . A A . 99 PHE HB2 1 1
12 22616 1 1 99 PHE HB3 H 0.274 -2.790 5.964 1.00 . A A . 99 PHE HB3 1 1
12 22617 1 1 99 PHE HD1 H 1.183 -6.056 7.545 1.00 . A A . 99 PHE HD1 1 1
12 22618 1 1 99 PHE HD2 H 2.319 -2.052 6.667 1.00 . A A . 99 PHE HD2 1 1
12 22619 1 1 99 PHE HE1 H 3.289 -6.387 8.774 1.00 . A A . 99 PHE HE1 1 1
12 22620 1 1 99 PHE HE2 H 4.424 -2.382 7.884 1.00 . A A . 99 PHE HE2 1 1
12 22621 1 1 99 PHE HZ H 4.915 -4.546 8.943 1.00 . A A . 99 PHE HZ 1 1
12 22622 1 1 99 PHE N N -2.115 -4.174 6.284 1.00 . A A . 99 PHE N 1 1
12 22623 1 1 99 PHE O O -0.851 -3.523 9.422 1.00 . A A . 99 PHE O 1 1
12 22624 1 1 100 ASP C C -1.915 0.471 8.401 1.00 . A A . 100 ASP C 1 1
12 22625 1 1 100 ASP CA C -1.540 -0.890 8.988 1.00 . A A . 100 ASP CA 1 1
12 22626 1 1 100 ASP CB C -0.246 -0.774 9.802 1.00 . A A . 100 ASP CB 1 1
12 22627 1 1 100 ASP CG C -0.503 -0.768 11.296 1.00 . A A . 100 ASP CG 1 1
12 22628 1 1 100 ASP H H -1.536 -1.670 7.009 1.00 . A A . 100 ASP H 1 1
12 22629 1 1 100 ASP HA H -2.337 -1.207 9.645 1.00 . A A . 100 ASP HA 1 1
12 22630 1 1 100 ASP HB2 H 0.395 -1.611 9.571 1.00 . A A . 100 ASP HB2 1 1
12 22631 1 1 100 ASP HB3 H 0.258 0.144 9.539 1.00 . A A . 100 ASP HB3 1 1
12 22632 1 1 100 ASP N N -1.389 -1.911 7.949 1.00 . A A . 100 ASP N 1 1
12 22633 1 1 100 ASP O O -2.327 0.570 7.246 1.00 . A A . 100 ASP O 1 1
12 22634 1 1 100 ASP OD1 O -1.601 -0.335 11.708 1.00 . A A . 100 ASP OD1 1 1
12 22635 1 1 100 ASP OD2 O 0.391 -1.197 12.055 1.00 . A A . 100 ASP OD2 1 1
12 22636 1 1 101 TYR C C -1.026 3.854 9.287 1.00 . A A . 101 TYR C 1 1
12 22637 1 1 101 TYR CA C -2.094 2.877 8.801 1.00 . A A . 101 TYR CA 1 1
12 22638 1 1 101 TYR CB C -3.471 3.289 9.343 1.00 . A A . 101 TYR CB 1 1
12 22639 1 1 101 TYR CD1 C -5.230 1.786 8.315 1.00 . A A . 101 TYR CD1 1 1
12 22640 1 1 101 TYR CD2 C -5.038 4.025 7.520 1.00 . A A . 101 TYR CD2 1 1
12 22641 1 1 101 TYR CE1 C -6.259 1.554 7.422 1.00 . A A . 101 TYR CE1 1 1
12 22642 1 1 101 TYR CE2 C -6.066 3.801 6.629 1.00 . A A . 101 TYR CE2 1 1
12 22643 1 1 101 TYR CG C -4.603 3.026 8.378 1.00 . A A . 101 TYR CG 1 1
12 22644 1 1 101 TYR CZ C -6.673 2.565 6.582 1.00 . A A . 101 TYR CZ 1 1
12 22645 1 1 101 TYR H H -1.433 1.361 10.126 1.00 . A A . 101 TYR H 1 1
12 22646 1 1 101 TYR HA H -2.121 2.897 7.721 1.00 . A A . 101 TYR HA 1 1
12 22647 1 1 101 TYR HB2 H -3.675 2.743 10.250 1.00 . A A . 101 TYR HB2 1 1
12 22648 1 1 101 TYR HB3 H -3.465 4.350 9.558 1.00 . A A . 101 TYR HB3 1 1
12 22649 1 1 101 TYR HD1 H -4.906 0.996 8.979 1.00 . A A . 101 TYR HD1 1 1
12 22650 1 1 101 TYR HD2 H -4.560 4.989 7.555 1.00 . A A . 101 TYR HD2 1 1
12 22651 1 1 101 TYR HE1 H -6.732 0.587 7.382 1.00 . A A . 101 TYR HE1 1 1
12 22652 1 1 101 TYR HE2 H -6.386 4.594 5.970 1.00 . A A . 101 TYR HE2 1 1
12 22653 1 1 101 TYR HH H -7.359 1.840 4.940 1.00 . A A . 101 TYR HH 1 1
12 22654 1 1 101 TYR N N -1.770 1.514 9.218 1.00 . A A . 101 TYR N 1 1
12 22655 1 1 101 TYR O O -0.754 3.944 10.484 1.00 . A A . 101 TYR O 1 1
12 22656 1 1 101 TYR OH O -7.695 2.338 5.688 1.00 . A A . 101 TYR OH 1 1
12 22657 1 1 102 LEU C C 0.261 6.944 8.177 1.00 . A A . 102 LEU C 1 1
12 22658 1 1 102 LEU CA C 0.627 5.542 8.684 1.00 . A A . 102 LEU CA 1 1
12 22659 1 1 102 LEU CB C 1.969 5.078 8.097 1.00 . A A . 102 LEU CB 1 1
12 22660 1 1 102 LEU CD1 C 3.102 6.637 6.506 1.00 . A A . 102 LEU CD1 1 1
12 22661 1 1 102 LEU CD2 C 2.807 4.249 5.867 1.00 . A A . 102 LEU CD2 1 1
12 22662 1 1 102 LEU CG C 2.202 5.426 6.623 1.00 . A A . 102 LEU CG 1 1
12 22663 1 1 102 LEU H H -0.674 4.458 7.413 1.00 . A A . 102 LEU H 1 1
12 22664 1 1 102 LEU HA H 0.710 5.575 9.760 1.00 . A A . 102 LEU HA 1 1
12 22665 1 1 102 LEU HB2 H 2.764 5.520 8.679 1.00 . A A . 102 LEU HB2 1 1
12 22666 1 1 102 LEU HB3 H 2.028 4.004 8.202 1.00 . A A . 102 LEU HB3 1 1
12 22667 1 1 102 LEU HD11 H 4.127 6.315 6.397 1.00 . A A . 102 LEU HD11 1 1
12 22668 1 1 102 LEU HD12 H 3.006 7.244 7.395 1.00 . A A . 102 LEU HD12 1 1
12 22669 1 1 102 LEU HD13 H 2.812 7.214 5.642 1.00 . A A . 102 LEU HD13 1 1
12 22670 1 1 102 LEU HD21 H 3.872 4.404 5.744 1.00 . A A . 102 LEU HD21 1 1
12 22671 1 1 102 LEU HD22 H 2.343 4.171 4.894 1.00 . A A . 102 LEU HD22 1 1
12 22672 1 1 102 LEU HD23 H 2.636 3.340 6.419 1.00 . A A . 102 LEU HD23 1 1
12 22673 1 1 102 LEU HG H 1.255 5.668 6.166 1.00 . A A . 102 LEU HG 1 1
12 22674 1 1 102 LEU N N -0.418 4.578 8.350 1.00 . A A . 102 LEU N 1 1
12 22675 1 1 102 LEU O O -0.331 7.085 7.111 1.00 . A A . 102 LEU O 1 1
12 22676 1 1 103 PRO C C 0.809 9.776 7.191 1.00 . A A . 103 PRO C 1 1
12 22677 1 1 103 PRO CA C 0.285 9.394 8.575 1.00 . A A . 103 PRO CA 1 1
12 22678 1 1 103 PRO CB C 0.993 10.218 9.655 1.00 . A A . 103 PRO CB 1 1
12 22679 1 1 103 PRO CD C 1.292 7.921 10.244 1.00 . A A . 103 PRO CD 1 1
12 22680 1 1 103 PRO CG C 1.114 9.298 10.820 1.00 . A A . 103 PRO CG 1 1
12 22681 1 1 103 PRO HA H -0.777 9.583 8.616 1.00 . A A . 103 PRO HA 1 1
12 22682 1 1 103 PRO HB2 H 1.961 10.531 9.296 1.00 . A A . 103 PRO HB2 1 1
12 22683 1 1 103 PRO HB3 H 0.395 11.084 9.898 1.00 . A A . 103 PRO HB3 1 1
12 22684 1 1 103 PRO HD2 H 2.341 7.702 10.107 1.00 . A A . 103 PRO HD2 1 1
12 22685 1 1 103 PRO HD3 H 0.832 7.182 10.883 1.00 . A A . 103 PRO HD3 1 1
12 22686 1 1 103 PRO HG2 H 1.972 9.569 11.415 1.00 . A A . 103 PRO HG2 1 1
12 22687 1 1 103 PRO HG3 H 0.214 9.340 11.417 1.00 . A A . 103 PRO HG3 1 1
12 22688 1 1 103 PRO N N 0.597 8.001 8.947 1.00 . A A . 103 PRO N 1 1
12 22689 1 1 103 PRO O O 1.493 8.987 6.539 1.00 . A A . 103 PRO O 1 1
12 22690 1 1 104 LYS C C 2.380 11.147 5.180 1.00 . A A . 104 LYS C 1 1
12 22691 1 1 104 LYS CA C 0.916 11.488 5.435 1.00 . A A . 104 LYS CA 1 1
12 22692 1 1 104 LYS CB C 0.701 13.001 5.309 1.00 . A A . 104 LYS CB 1 1
12 22693 1 1 104 LYS CD C 0.454 13.143 2.792 1.00 . A A . 104 LYS CD 1 1
12 22694 1 1 104 LYS CE C 1.356 12.509 1.735 1.00 . A A . 104 LYS CE 1 1
12 22695 1 1 104 LYS CG C 1.250 13.597 4.012 1.00 . A A . 104 LYS CG 1 1
12 22696 1 1 104 LYS H H -0.069 11.578 7.314 1.00 . A A . 104 LYS H 1 1
12 22697 1 1 104 LYS HA H 0.315 10.990 4.687 1.00 . A A . 104 LYS HA 1 1
12 22698 1 1 104 LYS HB2 H -0.357 13.207 5.355 1.00 . A A . 104 LYS HB2 1 1
12 22699 1 1 104 LYS HB3 H 1.190 13.491 6.139 1.00 . A A . 104 LYS HB3 1 1
12 22700 1 1 104 LYS HD2 H -0.284 12.423 3.105 1.00 . A A . 104 LYS HD2 1 1
12 22701 1 1 104 LYS HD3 H -0.042 14.000 2.360 1.00 . A A . 104 LYS HD3 1 1
12 22702 1 1 104 LYS HE2 H 2.083 13.240 1.417 1.00 . A A . 104 LYS HE2 1 1
12 22703 1 1 104 LYS HE3 H 1.867 11.670 2.179 1.00 . A A . 104 LYS HE3 1 1
12 22704 1 1 104 LYS HG2 H 1.202 14.674 4.077 1.00 . A A . 104 LYS HG2 1 1
12 22705 1 1 104 LYS HG3 H 2.279 13.290 3.896 1.00 . A A . 104 LYS HG3 1 1
12 22706 1 1 104 LYS HZ1 H -0.432 12.070 0.728 1.00 . A A . 104 LYS HZ1 1 1
12 22707 1 1 104 LYS HZ2 H 0.855 11.053 0.293 1.00 . A A . 104 LYS HZ2 1 1
12 22708 1 1 104 LYS HZ3 H 0.798 12.644 -0.280 1.00 . A A . 104 LYS HZ3 1 1
12 22709 1 1 104 LYS N N 0.480 10.997 6.746 1.00 . A A . 104 LYS N 1 1
12 22710 1 1 104 LYS NZ N 0.591 12.036 0.537 1.00 . A A . 104 LYS NZ 1 1
12 22711 1 1 104 LYS O O 2.707 10.541 4.159 1.00 . A A . 104 LYS O 1 1
12 22712 1 1 105 PRO C C 4.902 9.745 5.580 1.00 . A A . 105 PRO C 1 1
12 22713 1 1 105 PRO CA C 4.711 11.205 5.950 1.00 . A A . 105 PRO CA 1 1
12 22714 1 1 105 PRO CB C 5.324 11.504 7.329 1.00 . A A . 105 PRO CB 1 1
12 22715 1 1 105 PRO CD C 3.030 12.216 7.367 1.00 . A A . 105 PRO CD 1 1
12 22716 1 1 105 PRO CG C 4.164 11.755 8.241 1.00 . A A . 105 PRO CG 1 1
12 22717 1 1 105 PRO HA H 5.170 11.830 5.198 1.00 . A A . 105 PRO HA 1 1
12 22718 1 1 105 PRO HB2 H 5.910 10.654 7.657 1.00 . A A . 105 PRO HB2 1 1
12 22719 1 1 105 PRO HB3 H 5.960 12.374 7.256 1.00 . A A . 105 PRO HB3 1 1
12 22720 1 1 105 PRO HD2 H 2.085 11.924 7.793 1.00 . A A . 105 PRO HD2 1 1
12 22721 1 1 105 PRO HD3 H 3.072 13.286 7.226 1.00 . A A . 105 PRO HD3 1 1
12 22722 1 1 105 PRO HG2 H 3.895 10.842 8.752 1.00 . A A . 105 PRO HG2 1 1
12 22723 1 1 105 PRO HG3 H 4.421 12.522 8.956 1.00 . A A . 105 PRO HG3 1 1
12 22724 1 1 105 PRO N N 3.292 11.510 6.106 1.00 . A A . 105 PRO N 1 1
12 22725 1 1 105 PRO O O 3.992 8.942 5.741 1.00 . A A . 105 PRO O 1 1
12 22726 1 1 106 PHE C C 7.727 7.975 3.998 1.00 . A A . 106 PHE C 1 1
12 22727 1 1 106 PHE CA C 6.375 8.042 4.697 1.00 . A A . 106 PHE CA 1 1
12 22728 1 1 106 PHE CB C 5.273 7.419 3.825 1.00 . A A . 106 PHE CB 1 1
12 22729 1 1 106 PHE CD1 C 5.104 9.563 2.484 1.00 . A A . 106 PHE CD1 1 1
12 22730 1 1 106 PHE CD2 C 3.332 7.972 2.358 1.00 . A A . 106 PHE CD2 1 1
12 22731 1 1 106 PHE CE1 C 4.443 10.377 1.586 1.00 . A A . 106 PHE CE1 1 1
12 22732 1 1 106 PHE CE2 C 2.664 8.786 1.466 1.00 . A A . 106 PHE CE2 1 1
12 22733 1 1 106 PHE CG C 4.558 8.348 2.879 1.00 . A A . 106 PHE CG 1 1
12 22734 1 1 106 PHE CZ C 3.222 9.988 1.076 1.00 . A A . 106 PHE CZ 1 1
12 22735 1 1 106 PHE H H 6.773 10.085 4.988 1.00 . A A . 106 PHE H 1 1
12 22736 1 1 106 PHE HA H 6.441 7.470 5.607 1.00 . A A . 106 PHE HA 1 1
12 22737 1 1 106 PHE HB2 H 5.709 6.634 3.228 1.00 . A A . 106 PHE HB2 1 1
12 22738 1 1 106 PHE HB3 H 4.530 6.983 4.477 1.00 . A A . 106 PHE HB3 1 1
12 22739 1 1 106 PHE HD1 H 6.058 9.870 2.881 1.00 . A A . 106 PHE HD1 1 1
12 22740 1 1 106 PHE HD2 H 2.892 7.030 2.670 1.00 . A A . 106 PHE HD2 1 1
12 22741 1 1 106 PHE HE1 H 4.879 11.318 1.285 1.00 . A A . 106 PHE HE1 1 1
12 22742 1 1 106 PHE HE2 H 1.712 8.478 1.066 1.00 . A A . 106 PHE HE2 1 1
12 22743 1 1 106 PHE HZ H 2.704 10.621 0.372 1.00 . A A . 106 PHE HZ 1 1
12 22744 1 1 106 PHE N N 6.076 9.406 5.083 1.00 . A A . 106 PHE N 1 1
12 22745 1 1 106 PHE O O 8.731 7.627 4.618 1.00 . A A . 106 PHE O 1 1
12 22746 1 1 107 ASP C C 9.741 6.981 2.235 1.00 . A A . 107 ASP C 1 1
12 22747 1 1 107 ASP CA C 8.993 8.270 1.945 1.00 . A A . 107 ASP CA 1 1
12 22748 1 1 107 ASP CB C 9.860 9.497 2.254 1.00 . A A . 107 ASP CB 1 1
12 22749 1 1 107 ASP CG C 10.387 9.506 3.674 1.00 . A A . 107 ASP CG 1 1
12 22750 1 1 107 ASP H H 6.937 8.565 2.261 1.00 . A A . 107 ASP H 1 1
12 22751 1 1 107 ASP HA H 8.728 8.286 0.897 1.00 . A A . 107 ASP HA 1 1
12 22752 1 1 107 ASP HB2 H 10.702 9.513 1.578 1.00 . A A . 107 ASP HB2 1 1
12 22753 1 1 107 ASP HB3 H 9.269 10.391 2.104 1.00 . A A . 107 ASP HB3 1 1
12 22754 1 1 107 ASP N N 7.758 8.304 2.709 1.00 . A A . 107 ASP N 1 1
12 22755 1 1 107 ASP O O 9.206 6.081 2.868 1.00 . A A . 107 ASP O 1 1
12 22756 1 1 107 ASP OD1 O 11.125 8.567 4.040 1.00 . A A . 107 ASP OD1 1 1
12 22757 1 1 107 ASP OD2 O 10.067 10.455 4.420 1.00 . A A . 107 ASP OD2 1 1
12 22758 1 1 108 ILE C C 11.929 5.351 3.441 1.00 . A A . 108 ILE C 1 1
12 22759 1 1 108 ILE CA C 11.718 5.656 1.971 1.00 . A A . 108 ILE CA 1 1
12 22760 1 1 108 ILE CB C 13.055 5.703 1.196 1.00 . A A . 108 ILE CB 1 1
12 22761 1 1 108 ILE CD1 C 11.561 5.997 -0.836 1.00 . A A . 108 ILE CD1 1 1
12 22762 1 1 108 ILE CG1 C 12.804 5.348 -0.268 1.00 . A A . 108 ILE CG1 1 1
12 22763 1 1 108 ILE CG2 C 14.115 4.776 1.786 1.00 . A A . 108 ILE CG2 1 1
12 22764 1 1 108 ILE H H 11.348 7.610 1.244 1.00 . A A . 108 ILE H 1 1
12 22765 1 1 108 ILE HA H 11.134 4.867 1.568 1.00 . A A . 108 ILE HA 1 1
12 22766 1 1 108 ILE HB H 13.423 6.706 1.248 1.00 . A A . 108 ILE HB 1 1
12 22767 1 1 108 ILE HD11 H 10.716 5.757 -0.214 1.00 . A A . 108 ILE HD11 1 1
12 22768 1 1 108 ILE HD12 H 11.388 5.630 -1.829 1.00 . A A . 108 ILE HD12 1 1
12 22769 1 1 108 ILE HD13 H 11.691 7.067 -0.863 1.00 . A A . 108 ILE HD13 1 1
12 22770 1 1 108 ILE HG12 H 13.647 5.667 -0.860 1.00 . A A . 108 ILE HG12 1 1
12 22771 1 1 108 ILE HG13 H 12.688 4.277 -0.353 1.00 . A A . 108 ILE HG13 1 1
12 22772 1 1 108 ILE HG21 H 14.105 4.844 2.862 1.00 . A A . 108 ILE HG21 1 1
12 22773 1 1 108 ILE HG22 H 15.088 5.069 1.419 1.00 . A A . 108 ILE HG22 1 1
12 22774 1 1 108 ILE HG23 H 13.912 3.761 1.483 1.00 . A A . 108 ILE HG23 1 1
12 22775 1 1 108 ILE N N 10.959 6.873 1.760 1.00 . A A . 108 ILE N 1 1
12 22776 1 1 108 ILE O O 11.678 4.237 3.894 1.00 . A A . 108 ILE O 1 1
12 22777 1 1 109 ASP C C 11.420 5.564 6.323 1.00 . A A . 109 ASP C 1 1
12 22778 1 1 109 ASP CA C 12.637 6.140 5.598 1.00 . A A . 109 ASP CA 1 1
12 22779 1 1 109 ASP CB C 13.049 7.461 6.246 1.00 . A A . 109 ASP CB 1 1
12 22780 1 1 109 ASP CG C 13.805 7.254 7.544 1.00 . A A . 109 ASP CG 1 1
12 22781 1 1 109 ASP H H 12.574 7.193 3.761 1.00 . A A . 109 ASP H 1 1
12 22782 1 1 109 ASP HA H 13.453 5.438 5.688 1.00 . A A . 109 ASP HA 1 1
12 22783 1 1 109 ASP HB2 H 13.683 8.009 5.565 1.00 . A A . 109 ASP HB2 1 1
12 22784 1 1 109 ASP HB3 H 12.164 8.043 6.455 1.00 . A A . 109 ASP HB3 1 1
12 22785 1 1 109 ASP N N 12.388 6.330 4.178 1.00 . A A . 109 ASP N 1 1
12 22786 1 1 109 ASP O O 11.517 4.514 6.953 1.00 . A A . 109 ASP O 1 1
12 22787 1 1 109 ASP OD1 O 14.582 6.279 7.629 1.00 . A A . 109 ASP OD1 1 1
12 22788 1 1 109 ASP OD2 O 13.620 8.065 8.474 1.00 . A A . 109 ASP OD2 1 1
12 22789 1 1 110 GLU C C 8.314 4.744 6.189 1.00 . A A . 110 GLU C 1 1
12 22790 1 1 110 GLU CA C 9.080 5.827 6.949 1.00 . A A . 110 GLU CA 1 1
12 22791 1 1 110 GLU CB C 8.149 7.016 7.225 1.00 . A A . 110 GLU CB 1 1
12 22792 1 1 110 GLU CD C 8.775 8.113 9.411 1.00 . A A . 110 GLU CD 1 1
12 22793 1 1 110 GLU CG C 8.805 8.208 7.897 1.00 . A A . 110 GLU CG 1 1
12 22794 1 1 110 GLU H H 10.273 7.104 5.776 1.00 . A A . 110 GLU H 1 1
12 22795 1 1 110 GLU HA H 9.389 5.416 7.885 1.00 . A A . 110 GLU HA 1 1
12 22796 1 1 110 GLU HB2 H 7.747 7.357 6.294 1.00 . A A . 110 GLU HB2 1 1
12 22797 1 1 110 GLU HB3 H 7.338 6.682 7.852 1.00 . A A . 110 GLU HB3 1 1
12 22798 1 1 110 GLU HG2 H 9.832 8.271 7.574 1.00 . A A . 110 GLU HG2 1 1
12 22799 1 1 110 GLU HG3 H 8.273 9.108 7.595 1.00 . A A . 110 GLU HG3 1 1
12 22800 1 1 110 GLU N N 10.288 6.266 6.262 1.00 . A A . 110 GLU N 1 1
12 22801 1 1 110 GLU O O 7.623 3.935 6.808 1.00 . A A . 110 GLU O 1 1
12 22802 1 1 110 GLU OE1 O 7.665 8.055 9.979 1.00 . A A . 110 GLU OE1 1 1
12 22803 1 1 110 GLU OE2 O 9.861 8.095 10.027 1.00 . A A . 110 GLU OE2 1 1
12 22804 1 1 111 ALA C C 8.496 2.400 4.055 1.00 . A A . 111 ALA C 1 1
12 22805 1 1 111 ALA CA C 7.701 3.699 4.100 1.00 . A A . 111 ALA CA 1 1
12 22806 1 1 111 ALA CB C 7.338 4.187 2.702 1.00 . A A . 111 ALA CB 1 1
12 22807 1 1 111 ALA H H 8.975 5.362 4.396 1.00 . A A . 111 ALA H 1 1
12 22808 1 1 111 ALA HA H 6.782 3.510 4.626 1.00 . A A . 111 ALA HA 1 1
12 22809 1 1 111 ALA HB1 H 6.484 4.856 2.764 1.00 . A A . 111 ALA HB1 1 1
12 22810 1 1 111 ALA HB2 H 7.085 3.342 2.081 1.00 . A A . 111 ALA HB2 1 1
12 22811 1 1 111 ALA HB3 H 8.172 4.708 2.269 1.00 . A A . 111 ALA HB3 1 1
12 22812 1 1 111 ALA N N 8.417 4.711 4.862 1.00 . A A . 111 ALA N 1 1
12 22813 1 1 111 ALA O O 7.977 1.340 4.406 1.00 . A A . 111 ALA O 1 1
12 22814 1 1 112 VAL C C 10.666 0.641 4.987 1.00 . A A . 112 VAL C 1 1
12 22815 1 1 112 VAL CA C 10.602 1.284 3.610 1.00 . A A . 112 VAL CA 1 1
12 22816 1 1 112 VAL CB C 12.028 1.584 3.123 1.00 . A A . 112 VAL CB 1 1
12 22817 1 1 112 VAL CG1 C 12.818 0.292 2.982 1.00 . A A . 112 VAL CG1 1 1
12 22818 1 1 112 VAL CG2 C 11.984 2.335 1.805 1.00 . A A . 112 VAL CG2 1 1
12 22819 1 1 112 VAL H H 10.145 3.345 3.399 1.00 . A A . 112 VAL H 1 1
12 22820 1 1 112 VAL HA H 10.150 0.596 2.925 1.00 . A A . 112 VAL HA 1 1
12 22821 1 1 112 VAL HB H 12.520 2.208 3.857 1.00 . A A . 112 VAL HB 1 1
12 22822 1 1 112 VAL HG11 H 13.730 0.362 3.557 1.00 . A A . 112 VAL HG11 1 1
12 22823 1 1 112 VAL HG12 H 13.060 0.127 1.941 1.00 . A A . 112 VAL HG12 1 1
12 22824 1 1 112 VAL HG13 H 12.224 -0.534 3.348 1.00 . A A . 112 VAL HG13 1 1
12 22825 1 1 112 VAL HG21 H 12.727 1.932 1.135 1.00 . A A . 112 VAL HG21 1 1
12 22826 1 1 112 VAL HG22 H 12.186 3.374 1.984 1.00 . A A . 112 VAL HG22 1 1
12 22827 1 1 112 VAL HG23 H 11.004 2.230 1.363 1.00 . A A . 112 VAL HG23 1 1
12 22828 1 1 112 VAL N N 9.765 2.477 3.653 1.00 . A A . 112 VAL N 1 1
12 22829 1 1 112 VAL O O 10.723 -0.581 5.124 1.00 . A A . 112 VAL O 1 1
12 22830 1 1 113 ALA C C 9.458 0.092 7.625 1.00 . A A . 113 ALA C 1 1
12 22831 1 1 113 ALA CA C 10.645 1.010 7.383 1.00 . A A . 113 ALA CA 1 1
12 22832 1 1 113 ALA CB C 10.577 2.194 8.331 1.00 . A A . 113 ALA CB 1 1
12 22833 1 1 113 ALA H H 10.563 2.441 5.832 1.00 . A A . 113 ALA H 1 1
12 22834 1 1 113 ALA HA H 11.566 0.472 7.558 1.00 . A A . 113 ALA HA 1 1
12 22835 1 1 113 ALA HB1 H 10.572 3.111 7.758 1.00 . A A . 113 ALA HB1 1 1
12 22836 1 1 113 ALA HB2 H 11.430 2.181 8.990 1.00 . A A . 113 ALA HB2 1 1
12 22837 1 1 113 ALA HB3 H 9.668 2.133 8.911 1.00 . A A . 113 ALA HB3 1 1
12 22838 1 1 113 ALA N N 10.626 1.480 6.009 1.00 . A A . 113 ALA N 1 1
12 22839 1 1 113 ALA O O 9.594 -1.021 8.130 1.00 . A A . 113 ALA O 1 1
12 22840 1 1 114 LEU C C 6.858 -1.212 6.379 1.00 . A A . 114 LEU C 1 1
12 22841 1 1 114 LEU CA C 7.034 -0.108 7.426 1.00 . A A . 114 LEU CA 1 1
12 22842 1 1 114 LEU CB C 5.889 0.909 7.335 1.00 . A A . 114 LEU CB 1 1
12 22843 1 1 114 LEU CD1 C 4.623 -0.265 9.175 1.00 . A A . 114 LEU CD1 1 1
12 22844 1 1 114 LEU CD2 C 3.594 1.665 7.992 1.00 . A A . 114 LEU CD2 1 1
12 22845 1 1 114 LEU CG C 4.514 0.459 7.845 1.00 . A A . 114 LEU CG 1 1
12 22846 1 1 114 LEU H H 8.273 1.505 6.888 1.00 . A A . 114 LEU H 1 1
12 22847 1 1 114 LEU HA H 7.033 -0.551 8.403 1.00 . A A . 114 LEU HA 1 1
12 22848 1 1 114 LEU HB2 H 6.180 1.784 7.896 1.00 . A A . 114 LEU HB2 1 1
12 22849 1 1 114 LEU HB3 H 5.783 1.195 6.299 1.00 . A A . 114 LEU HB3 1 1
12 22850 1 1 114 LEU HD11 H 4.912 -1.288 9.005 1.00 . A A . 114 LEU HD11 1 1
12 22851 1 1 114 LEU HD12 H 3.663 -0.240 9.675 1.00 . A A . 114 LEU HD12 1 1
12 22852 1 1 114 LEU HD13 H 5.363 0.222 9.792 1.00 . A A . 114 LEU HD13 1 1
12 22853 1 1 114 LEU HD21 H 2.814 1.616 7.253 1.00 . A A . 114 LEU HD21 1 1
12 22854 1 1 114 LEU HD22 H 4.162 2.573 7.855 1.00 . A A . 114 LEU HD22 1 1
12 22855 1 1 114 LEU HD23 H 3.152 1.663 8.978 1.00 . A A . 114 LEU HD23 1 1
12 22856 1 1 114 LEU HG H 4.071 -0.220 7.128 1.00 . A A . 114 LEU HG 1 1
12 22857 1 1 114 LEU N N 8.292 0.602 7.264 1.00 . A A . 114 LEU N 1 1
12 22858 1 1 114 LEU O O 6.082 -2.143 6.583 1.00 . A A . 114 LEU O 1 1
12 22859 1 1 115 VAL C C 8.247 -3.383 4.495 1.00 . A A . 115 VAL C 1 1
12 22860 1 1 115 VAL CA C 7.441 -2.115 4.202 1.00 . A A . 115 VAL CA 1 1
12 22861 1 1 115 VAL CB C 7.812 -1.565 2.801 1.00 . A A . 115 VAL CB 1 1
12 22862 1 1 115 VAL CG1 C 9.315 -1.524 2.585 1.00 . A A . 115 VAL CG1 1 1
12 22863 1 1 115 VAL CG2 C 7.155 -2.405 1.720 1.00 . A A . 115 VAL CG2 1 1
12 22864 1 1 115 VAL H H 8.167 -0.348 5.132 1.00 . A A . 115 VAL H 1 1
12 22865 1 1 115 VAL HA H 6.402 -2.389 4.170 1.00 . A A . 115 VAL HA 1 1
12 22866 1 1 115 VAL HB H 7.432 -0.558 2.718 1.00 . A A . 115 VAL HB 1 1
12 22867 1 1 115 VAL HG11 H 9.792 -1.131 3.461 1.00 . A A . 115 VAL HG11 1 1
12 22868 1 1 115 VAL HG12 H 9.538 -0.891 1.739 1.00 . A A . 115 VAL HG12 1 1
12 22869 1 1 115 VAL HG13 H 9.678 -2.522 2.392 1.00 . A A . 115 VAL HG13 1 1
12 22870 1 1 115 VAL HG21 H 7.911 -2.785 1.048 1.00 . A A . 115 VAL HG21 1 1
12 22871 1 1 115 VAL HG22 H 6.455 -1.799 1.166 1.00 . A A . 115 VAL HG22 1 1
12 22872 1 1 115 VAL HG23 H 6.637 -3.231 2.176 1.00 . A A . 115 VAL HG23 1 1
12 22873 1 1 115 VAL N N 7.564 -1.108 5.255 1.00 . A A . 115 VAL N 1 1
12 22874 1 1 115 VAL O O 7.716 -4.491 4.429 1.00 . A A . 115 VAL O 1 1
12 22875 1 1 116 GLU C C 9.889 -5.183 6.244 1.00 . A A . 116 GLU C 1 1
12 22876 1 1 116 GLU CA C 10.404 -4.355 5.074 1.00 . A A . 116 GLU CA 1 1
12 22877 1 1 116 GLU CB C 11.830 -3.875 5.352 1.00 . A A . 116 GLU CB 1 1
12 22878 1 1 116 GLU CD C 14.060 -3.273 4.326 1.00 . A A . 116 GLU CD 1 1
12 22879 1 1 116 GLU CG C 12.568 -3.428 4.100 1.00 . A A . 116 GLU CG 1 1
12 22880 1 1 116 GLU H H 9.906 -2.314 4.826 1.00 . A A . 116 GLU H 1 1
12 22881 1 1 116 GLU HA H 10.415 -4.979 4.193 1.00 . A A . 116 GLU HA 1 1
12 22882 1 1 116 GLU HB2 H 11.790 -3.044 6.040 1.00 . A A . 116 GLU HB2 1 1
12 22883 1 1 116 GLU HB3 H 12.387 -4.681 5.806 1.00 . A A . 116 GLU HB3 1 1
12 22884 1 1 116 GLU HG2 H 12.412 -4.161 3.323 1.00 . A A . 116 GLU HG2 1 1
12 22885 1 1 116 GLU HG3 H 12.167 -2.478 3.783 1.00 . A A . 116 GLU HG3 1 1
12 22886 1 1 116 GLU N N 9.533 -3.218 4.798 1.00 . A A . 116 GLU N 1 1
12 22887 1 1 116 GLU O O 9.933 -6.412 6.210 1.00 . A A . 116 GLU O 1 1
12 22888 1 1 116 GLU OE1 O 14.731 -4.295 4.579 1.00 . A A . 116 GLU OE1 1 1
12 22889 1 1 116 GLU OE2 O 14.556 -2.130 4.249 1.00 . A A . 116 GLU OE2 1 1
12 22890 1 1 117 ARG C C 7.619 -6.005 8.076 1.00 . A A . 117 ARG C 1 1
12 22891 1 1 117 ARG CA C 8.867 -5.206 8.440 1.00 . A A . 117 ARG CA 1 1
12 22892 1 1 117 ARG CB C 8.566 -4.214 9.563 1.00 . A A . 117 ARG CB 1 1
12 22893 1 1 117 ARG CD C 7.044 -2.436 10.448 1.00 . A A . 117 ARG CD 1 1
12 22894 1 1 117 ARG CG C 7.524 -3.169 9.207 1.00 . A A . 117 ARG CG 1 1
12 22895 1 1 117 ARG CZ C 8.232 -1.161 12.196 1.00 . A A . 117 ARG CZ 1 1
12 22896 1 1 117 ARG H H 9.374 -3.532 7.254 1.00 . A A . 117 ARG H 1 1
12 22897 1 1 117 ARG HA H 9.625 -5.892 8.775 1.00 . A A . 117 ARG HA 1 1
12 22898 1 1 117 ARG HB2 H 8.214 -4.760 10.425 1.00 . A A . 117 ARG HB2 1 1
12 22899 1 1 117 ARG HB3 H 9.481 -3.702 9.822 1.00 . A A . 117 ARG HB3 1 1
12 22900 1 1 117 ARG HD2 H 6.120 -1.931 10.220 1.00 . A A . 117 ARG HD2 1 1
12 22901 1 1 117 ARG HD3 H 6.875 -3.159 11.230 1.00 . A A . 117 ARG HD3 1 1
12 22902 1 1 117 ARG HE H 8.549 -0.983 10.233 1.00 . A A . 117 ARG HE 1 1
12 22903 1 1 117 ARG HG2 H 7.960 -2.457 8.523 1.00 . A A . 117 ARG HG2 1 1
12 22904 1 1 117 ARG HG3 H 6.682 -3.656 8.737 1.00 . A A . 117 ARG HG3 1 1
12 22905 1 1 117 ARG HH11 H 6.826 -2.430 12.909 1.00 . A A . 117 ARG HH11 1 1
12 22906 1 1 117 ARG HH12 H 7.695 -1.536 14.109 1.00 . A A . 117 ARG HH12 1 1
12 22907 1 1 117 ARG HH21 H 9.683 0.194 11.816 1.00 . A A . 117 ARG HH21 1 1
12 22908 1 1 117 ARG HH22 H 9.310 -0.046 13.490 1.00 . A A . 117 ARG HH22 1 1
12 22909 1 1 117 ARG N N 9.392 -4.511 7.276 1.00 . A A . 117 ARG N 1 1
12 22910 1 1 117 ARG NE N 8.020 -1.450 10.913 1.00 . A A . 117 ARG NE 1 1
12 22911 1 1 117 ARG NH1 N 7.525 -1.758 13.149 1.00 . A A . 117 ARG NH1 1 1
12 22912 1 1 117 ARG NH2 N 9.150 -0.264 12.528 1.00 . A A . 117 ARG NH2 1 1
12 22913 1 1 117 ARG O O 7.279 -6.983 8.743 1.00 . A A . 117 ARG O 1 1
12 22914 1 1 118 ALA C C 6.097 -7.616 5.915 1.00 . A A . 118 ALA C 1 1
12 22915 1 1 118 ALA CA C 5.749 -6.267 6.539 1.00 . A A . 118 ALA CA 1 1
12 22916 1 1 118 ALA CB C 5.002 -5.395 5.540 1.00 . A A . 118 ALA CB 1 1
12 22917 1 1 118 ALA H H 7.274 -4.810 6.514 1.00 . A A . 118 ALA H 1 1
12 22918 1 1 118 ALA HA H 5.110 -6.429 7.391 1.00 . A A . 118 ALA HA 1 1
12 22919 1 1 118 ALA HB1 H 4.730 -4.459 6.008 1.00 . A A . 118 ALA HB1 1 1
12 22920 1 1 118 ALA HB2 H 4.109 -5.906 5.212 1.00 . A A . 118 ALA HB2 1 1
12 22921 1 1 118 ALA HB3 H 5.635 -5.199 4.688 1.00 . A A . 118 ALA HB3 1 1
12 22922 1 1 118 ALA N N 6.949 -5.589 7.005 1.00 . A A . 118 ALA N 1 1
12 22923 1 1 118 ALA O O 5.495 -8.637 6.246 1.00 . A A . 118 ALA O 1 1
12 22924 1 1 119 ILE C C 8.253 -9.741 5.305 1.00 . A A . 119 ILE C 1 1
12 22925 1 1 119 ILE CA C 7.503 -8.830 4.344 1.00 . A A . 119 ILE CA 1 1
12 22926 1 1 119 ILE CB C 8.408 -8.517 3.137 1.00 . A A . 119 ILE CB 1 1
12 22927 1 1 119 ILE CD1 C 8.789 -6.464 1.700 1.00 . A A . 119 ILE CD1 1 1
12 22928 1 1 119 ILE CG1 C 7.778 -7.439 2.258 1.00 . A A . 119 ILE CG1 1 1
12 22929 1 1 119 ILE CG2 C 8.677 -9.772 2.323 1.00 . A A . 119 ILE CG2 1 1
12 22930 1 1 119 ILE H H 7.517 -6.768 4.790 1.00 . A A . 119 ILE H 1 1
12 22931 1 1 119 ILE HA H 6.627 -9.340 3.990 1.00 . A A . 119 ILE HA 1 1
12 22932 1 1 119 ILE HB H 9.354 -8.154 3.513 1.00 . A A . 119 ILE HB 1 1
12 22933 1 1 119 ILE HD11 H 8.330 -5.875 0.920 1.00 . A A . 119 ILE HD11 1 1
12 22934 1 1 119 ILE HD12 H 9.626 -7.013 1.293 1.00 . A A . 119 ILE HD12 1 1
12 22935 1 1 119 ILE HD13 H 9.133 -5.813 2.490 1.00 . A A . 119 ILE HD13 1 1
12 22936 1 1 119 ILE HG12 H 7.277 -7.909 1.426 1.00 . A A . 119 ILE HG12 1 1
12 22937 1 1 119 ILE HG13 H 7.060 -6.879 2.836 1.00 . A A . 119 ILE HG13 1 1
12 22938 1 1 119 ILE HG21 H 9.275 -10.458 2.903 1.00 . A A . 119 ILE HG21 1 1
12 22939 1 1 119 ILE HG22 H 9.208 -9.504 1.420 1.00 . A A . 119 ILE HG22 1 1
12 22940 1 1 119 ILE HG23 H 7.739 -10.240 2.063 1.00 . A A . 119 ILE HG23 1 1
12 22941 1 1 119 ILE N N 7.072 -7.610 5.012 1.00 . A A . 119 ILE N 1 1
12 22942 1 1 119 ILE O O 8.202 -10.965 5.190 1.00 . A A . 119 ILE O 1 1
12 22943 1 1 120 SER C C 8.785 -10.676 8.152 1.00 . A A . 120 SER C 1 1
12 22944 1 1 120 SER CA C 9.712 -9.874 7.246 1.00 . A A . 120 SER CA 1 1
12 22945 1 1 120 SER CB C 10.565 -8.922 8.087 1.00 . A A . 120 SER CB 1 1
12 22946 1 1 120 SER H H 8.940 -8.155 6.289 1.00 . A A . 120 SER H 1 1
12 22947 1 1 120 SER HA H 10.361 -10.555 6.719 1.00 . A A . 120 SER HA 1 1
12 22948 1 1 120 SER HB2 H 11.269 -8.412 7.447 1.00 . A A . 120 SER HB2 1 1
12 22949 1 1 120 SER HB3 H 9.924 -8.198 8.567 1.00 . A A . 120 SER HB3 1 1
12 22950 1 1 120 SER HG H 11.753 -10.363 8.683 1.00 . A A . 120 SER HG 1 1
12 22951 1 1 120 SER N N 8.947 -9.131 6.254 1.00 . A A . 120 SER N 1 1
12 22952 1 1 120 SER O O 9.125 -11.776 8.591 1.00 . A A . 120 SER O 1 1
12 22953 1 1 120 SER OG O 11.285 -9.627 9.085 1.00 . A A . 120 SER OG 1 1
12 22954 1 1 121 HIS C C 5.888 -11.866 8.524 1.00 . A A . 121 HIS C 1 1
12 22955 1 1 121 HIS CA C 6.634 -10.777 9.285 1.00 . A A . 121 HIS CA 1 1
12 22956 1 1 121 HIS CB C 5.645 -9.755 9.847 1.00 . A A . 121 HIS CB 1 1
12 22957 1 1 121 HIS CD2 C 5.535 -8.197 11.920 1.00 . A A . 121 HIS CD2 1 1
12 22958 1 1 121 HIS CE1 C 7.648 -8.286 12.500 1.00 . A A . 121 HIS CE1 1 1
12 22959 1 1 121 HIS CG C 6.167 -9.005 11.034 1.00 . A A . 121 HIS CG 1 1
12 22960 1 1 121 HIS H H 7.400 -9.237 8.051 1.00 . A A . 121 HIS H 1 1
12 22961 1 1 121 HIS HA H 7.169 -11.233 10.102 1.00 . A A . 121 HIS HA 1 1
12 22962 1 1 121 HIS HB2 H 5.407 -9.034 9.078 1.00 . A A . 121 HIS HB2 1 1
12 22963 1 1 121 HIS HB3 H 4.741 -10.265 10.146 1.00 . A A . 121 HIS HB3 1 1
12 22964 1 1 121 HIS HD1 H 8.205 -9.542 10.982 1.00 . A A . 121 HIS HD1 1 1
12 22965 1 1 121 HIS HD2 H 4.486 -7.942 11.918 1.00 . A A . 121 HIS HD2 1 1
12 22966 1 1 121 HIS HE1 H 8.577 -8.124 13.027 1.00 . A A . 121 HIS HE1 1 1
12 22967 1 1 121 HIS HE2 H 6.302 -7.211 13.608 1.00 . A A . 121 HIS HE2 1 1
12 22968 1 1 121 HIS N N 7.613 -10.116 8.430 1.00 . A A . 121 HIS N 1 1
12 22969 1 1 121 HIS ND1 N 7.489 -9.039 11.425 1.00 . A A . 121 HIS ND1 1 1
12 22970 1 1 121 HIS NE2 N 6.479 -7.764 12.818 1.00 . A A . 121 HIS NE2 1 1
12 22971 1 1 121 HIS O O 5.360 -12.805 9.120 1.00 . A A . 121 HIS O 1 1
12 22972 1 1 122 TYR C C 5.948 -14.019 6.299 1.00 . A A . 122 TYR C 1 1
12 22973 1 1 122 TYR CA C 5.167 -12.708 6.362 1.00 . A A . 122 TYR CA 1 1
12 22974 1 1 122 TYR CB C 4.962 -12.142 4.955 1.00 . A A . 122 TYR CB 1 1
12 22975 1 1 122 TYR CD1 C 2.713 -11.110 5.461 1.00 . A A . 122 TYR CD1 1 1
12 22976 1 1 122 TYR CD2 C 2.938 -12.391 3.464 1.00 . A A . 122 TYR CD2 1 1
12 22977 1 1 122 TYR CE1 C 1.386 -10.866 5.161 1.00 . A A . 122 TYR CE1 1 1
12 22978 1 1 122 TYR CE2 C 1.613 -12.151 3.156 1.00 . A A . 122 TYR CE2 1 1
12 22979 1 1 122 TYR CG C 3.511 -11.875 4.620 1.00 . A A . 122 TYR CG 1 1
12 22980 1 1 122 TYR CZ C 0.841 -11.389 4.008 1.00 . A A . 122 TYR CZ 1 1
12 22981 1 1 122 TYR H H 6.287 -10.968 6.787 1.00 . A A . 122 TYR H 1 1
12 22982 1 1 122 TYR HA H 4.204 -12.899 6.799 1.00 . A A . 122 TYR HA 1 1
12 22983 1 1 122 TYR HB2 H 5.499 -11.209 4.869 1.00 . A A . 122 TYR HB2 1 1
12 22984 1 1 122 TYR HB3 H 5.348 -12.843 4.231 1.00 . A A . 122 TYR HB3 1 1
12 22985 1 1 122 TYR HD1 H 3.143 -10.701 6.364 1.00 . A A . 122 TYR HD1 1 1
12 22986 1 1 122 TYR HD2 H 3.544 -12.988 2.799 1.00 . A A . 122 TYR HD2 1 1
12 22987 1 1 122 TYR HE1 H 0.782 -10.269 5.829 1.00 . A A . 122 TYR HE1 1 1
12 22988 1 1 122 TYR HE2 H 1.185 -12.561 2.252 1.00 . A A . 122 TYR HE2 1 1
12 22989 1 1 122 TYR HH H -0.848 -11.908 3.247 1.00 . A A . 122 TYR HH 1 1
12 22990 1 1 122 TYR N N 5.848 -11.736 7.203 1.00 . A A . 122 TYR N 1 1
12 22991 1 1 122 TYR O O 5.435 -15.074 6.673 1.00 . A A . 122 TYR O 1 1
12 22992 1 1 122 TYR OH O -0.480 -11.148 3.706 1.00 . A A . 122 TYR OH 1 1
12 22993 1 1 123 GLN C C 8.581 -15.531 7.088 1.00 . A A . 123 GLN C 1 1
12 22994 1 1 123 GLN CA C 8.038 -15.125 5.720 1.00 . A A . 123 GLN CA 1 1
12 22995 1 1 123 GLN CB C 9.195 -14.862 4.755 1.00 . A A . 123 GLN CB 1 1
12 22996 1 1 123 GLN CD C 10.343 -15.801 2.710 1.00 . A A . 123 GLN CD 1 1
12 22997 1 1 123 GLN CG C 9.019 -15.520 3.397 1.00 . A A . 123 GLN CG 1 1
12 22998 1 1 123 GLN H H 7.543 -13.080 5.546 1.00 . A A . 123 GLN H 1 1
12 22999 1 1 123 GLN HA H 7.436 -15.927 5.333 1.00 . A A . 123 GLN HA 1 1
12 23000 1 1 123 GLN HB2 H 9.287 -13.797 4.606 1.00 . A A . 123 GLN HB2 1 1
12 23001 1 1 123 GLN HB3 H 10.107 -15.235 5.196 1.00 . A A . 123 GLN HB3 1 1
12 23002 1 1 123 GLN HE21 H 9.536 -15.410 0.935 1.00 . A A . 123 GLN HE21 1 1
12 23003 1 1 123 GLN HE22 H 11.207 -15.848 0.921 1.00 . A A . 123 GLN HE22 1 1
12 23004 1 1 123 GLN HG2 H 8.496 -16.456 3.530 1.00 . A A . 123 GLN HG2 1 1
12 23005 1 1 123 GLN HG3 H 8.434 -14.867 2.767 1.00 . A A . 123 GLN HG3 1 1
12 23006 1 1 123 GLN N N 7.190 -13.946 5.828 1.00 . A A . 123 GLN N 1 1
12 23007 1 1 123 GLN NE2 N 10.365 -15.674 1.389 1.00 . A A . 123 GLN NE2 1 1
12 23008 1 1 123 GLN O O 8.395 -14.820 8.075 1.00 . A A . 123 GLN O 1 1
12 23009 1 1 123 GLN OE1 O 11.335 -16.127 3.362 1.00 . A A . 123 GLN OE1 1 1
12 23010 1 1 124 GLU C C 8.885 -17.007 9.561 1.00 . A A . 124 GLU C 1 1
12 23011 1 1 124 GLU CA C 9.833 -17.197 8.379 1.00 . A A . 124 GLU CA 1 1
12 23012 1 1 124 GLU CB C 11.175 -16.519 8.669 1.00 . A A . 124 GLU CB 1 1
12 23013 1 1 124 GLU CD C 12.240 -14.461 9.674 1.00 . A A . 124 GLU CD 1 1
12 23014 1 1 124 GLU CG C 11.072 -15.018 8.883 1.00 . A A . 124 GLU CG 1 1
12 23015 1 1 124 GLU H H 9.368 -17.199 6.310 1.00 . A A . 124 GLU H 1 1
12 23016 1 1 124 GLU HA H 10.002 -18.255 8.244 1.00 . A A . 124 GLU HA 1 1
12 23017 1 1 124 GLU HB2 H 11.599 -16.958 9.561 1.00 . A A . 124 GLU HB2 1 1
12 23018 1 1 124 GLU HB3 H 11.843 -16.699 7.839 1.00 . A A . 124 GLU HB3 1 1
12 23019 1 1 124 GLU HG2 H 11.046 -14.531 7.920 1.00 . A A . 124 GLU HG2 1 1
12 23020 1 1 124 GLU HG3 H 10.159 -14.805 9.419 1.00 . A A . 124 GLU HG3 1 1
12 23021 1 1 124 GLU N N 9.254 -16.681 7.136 1.00 . A A . 124 GLU N 1 1
12 23022 1 1 124 GLU O O 8.761 -17.881 10.417 1.00 . A A . 124 GLU O 1 1
12 23023 1 1 124 GLU OE1 O 13.296 -14.189 9.063 1.00 . A A . 124 GLU OE1 1 1
12 23024 1 1 124 GLU OE2 O 12.100 -14.296 10.905 1.00 . A A . 124 GLU OE2 1 1
12 23025 2 2 1 BEF BE BE -2.854 11.196 -0.680 1.00 . B A . 125 BEF BE 1 1
12 23026 2 2 1 BEF F1 F -1.380 11.356 -0.780 1.00 . B A . 125 BEF F1 1 1
12 23027 2 2 1 BEF F2 F -3.227 10.954 0.738 1.00 . B A . 125 BEF F2 1 1
12 23028 2 2 1 BEF F3 F -3.524 12.429 -1.168 1.00 . B A . 125 BEF F3 1 1
13 23029 1 1 1 MET C C 4.959 -12.466 -5.580 1.00 . A A . 1 MET C 1 1
13 23030 1 1 1 MET CA C 4.157 -12.087 -6.825 1.00 . A A . 1 MET CA 1 1
13 23031 1 1 1 MET CB C 2.751 -12.695 -6.768 1.00 . A A . 1 MET CB 1 1
13 23032 1 1 1 MET CE C -0.033 -13.952 -6.745 1.00 . A A . 1 MET CE 1 1
13 23033 1 1 1 MET CG C 2.727 -14.217 -6.744 1.00 . A A . 1 MET CG 1 1
13 23034 1 1 1 MET H1 H 5.773 -12.103 -8.098 1.00 . A A . 1 MET H1 1 1
13 23035 1 1 1 MET H2 H 4.249 -12.221 -8.876 1.00 . A A . 1 MET H2 1 1
13 23036 1 1 1 MET H3 H 4.896 -13.574 -8.048 1.00 . A A . 1 MET H3 1 1
13 23037 1 1 1 MET HA H 4.069 -11.012 -6.862 1.00 . A A . 1 MET HA 1 1
13 23038 1 1 1 MET HB2 H 2.255 -12.339 -5.878 1.00 . A A . 1 MET HB2 1 1
13 23039 1 1 1 MET HB3 H 2.196 -12.364 -7.633 1.00 . A A . 1 MET HB3 1 1
13 23040 1 1 1 MET HE1 H 0.282 -13.686 -5.747 1.00 . A A . 1 MET HE1 1 1
13 23041 1 1 1 MET HE2 H -0.932 -14.547 -6.691 1.00 . A A . 1 MET HE2 1 1
13 23042 1 1 1 MET HE3 H -0.228 -13.053 -7.312 1.00 . A A . 1 MET HE3 1 1
13 23043 1 1 1 MET HG2 H 3.603 -14.590 -7.251 1.00 . A A . 1 MET HG2 1 1
13 23044 1 1 1 MET HG3 H 2.740 -14.547 -5.716 1.00 . A A . 1 MET HG3 1 1
13 23045 1 1 1 MET N N 4.829 -12.539 -8.073 1.00 . A A . 1 MET N 1 1
13 23046 1 1 1 MET O O 4.887 -11.781 -4.559 1.00 . A A . 1 MET O 1 1
13 23047 1 1 1 MET SD S 1.262 -14.895 -7.547 1.00 . A A . 1 MET SD 1 1
13 23048 1 1 2 GLN C C 7.976 -13.486 -4.659 1.00 . A A . 2 GLN C 1 1
13 23049 1 1 2 GLN CA C 6.542 -13.992 -4.536 1.00 . A A . 2 GLN CA 1 1
13 23050 1 1 2 GLN CB C 6.543 -15.517 -4.439 1.00 . A A . 2 GLN CB 1 1
13 23051 1 1 2 GLN CD C 7.816 -17.391 -3.320 1.00 . A A . 2 GLN CD 1 1
13 23052 1 1 2 GLN CG C 7.154 -16.038 -3.148 1.00 . A A . 2 GLN CG 1 1
13 23053 1 1 2 GLN H H 5.754 -14.056 -6.501 1.00 . A A . 2 GLN H 1 1
13 23054 1 1 2 GLN HA H 6.108 -13.584 -3.637 1.00 . A A . 2 GLN HA 1 1
13 23055 1 1 2 GLN HB2 H 5.525 -15.871 -4.501 1.00 . A A . 2 GLN HB2 1 1
13 23056 1 1 2 GLN HB3 H 7.108 -15.916 -5.267 1.00 . A A . 2 GLN HB3 1 1
13 23057 1 1 2 GLN HE21 H 9.467 -16.723 -2.436 1.00 . A A . 2 GLN HE21 1 1
13 23058 1 1 2 GLN HE22 H 9.507 -18.371 -2.956 1.00 . A A . 2 GLN HE22 1 1
13 23059 1 1 2 GLN HG2 H 7.897 -15.332 -2.807 1.00 . A A . 2 GLN HG2 1 1
13 23060 1 1 2 GLN HG3 H 6.375 -16.125 -2.405 1.00 . A A . 2 GLN HG3 1 1
13 23061 1 1 2 GLN N N 5.728 -13.548 -5.665 1.00 . A A . 2 GLN N 1 1
13 23062 1 1 2 GLN NE2 N 9.056 -17.507 -2.857 1.00 . A A . 2 GLN NE2 1 1
13 23063 1 1 2 GLN O O 8.718 -13.448 -3.677 1.00 . A A . 2 GLN O 1 1
13 23064 1 1 2 GLN OE1 O 7.220 -18.321 -3.863 1.00 . A A . 2 GLN OE1 1 1
13 23065 1 1 3 ARG C C 9.955 -11.256 -5.408 1.00 . A A . 3 ARG C 1 1
13 23066 1 1 3 ARG CA C 9.705 -12.587 -6.123 1.00 . A A . 3 ARG CA 1 1
13 23067 1 1 3 ARG CB C 9.922 -12.416 -7.626 1.00 . A A . 3 ARG CB 1 1
13 23068 1 1 3 ARG CD C 8.117 -12.517 -9.376 1.00 . A A . 3 ARG CD 1 1
13 23069 1 1 3 ARG CG C 8.798 -11.661 -8.319 1.00 . A A . 3 ARG CG 1 1
13 23070 1 1 3 ARG CZ C 6.508 -12.145 -11.204 1.00 . A A . 3 ARG CZ 1 1
13 23071 1 1 3 ARG H H 7.726 -13.148 -6.611 1.00 . A A . 3 ARG H 1 1
13 23072 1 1 3 ARG HA H 10.407 -13.316 -5.751 1.00 . A A . 3 ARG HA 1 1
13 23073 1 1 3 ARG HB2 H 10.844 -11.875 -7.787 1.00 . A A . 3 ARG HB2 1 1
13 23074 1 1 3 ARG HB3 H 10.006 -13.392 -8.079 1.00 . A A . 3 ARG HB3 1 1
13 23075 1 1 3 ARG HD2 H 8.856 -13.159 -9.833 1.00 . A A . 3 ARG HD2 1 1
13 23076 1 1 3 ARG HD3 H 7.362 -13.122 -8.897 1.00 . A A . 3 ARG HD3 1 1
13 23077 1 1 3 ARG HE H 7.810 -10.790 -10.534 1.00 . A A . 3 ARG HE 1 1
13 23078 1 1 3 ARG HG2 H 8.065 -11.368 -7.582 1.00 . A A . 3 ARG HG2 1 1
13 23079 1 1 3 ARG HG3 H 9.207 -10.779 -8.793 1.00 . A A . 3 ARG HG3 1 1
13 23080 1 1 3 ARG HH11 H 6.434 -13.993 -10.385 1.00 . A A . 3 ARG HH11 1 1
13 23081 1 1 3 ARG HH12 H 5.311 -13.706 -11.671 1.00 . A A . 3 ARG HH12 1 1
13 23082 1 1 3 ARG HH21 H 6.331 -10.409 -12.224 1.00 . A A . 3 ARG HH21 1 1
13 23083 1 1 3 ARG HH22 H 5.252 -11.671 -12.716 1.00 . A A . 3 ARG HH22 1 1
13 23084 1 1 3 ARG N N 8.361 -13.093 -5.869 1.00 . A A . 3 ARG N 1 1
13 23085 1 1 3 ARG NE N 7.487 -11.707 -10.416 1.00 . A A . 3 ARG NE 1 1
13 23086 1 1 3 ARG NH1 N 6.047 -13.384 -11.076 1.00 . A A . 3 ARG NH1 1 1
13 23087 1 1 3 ARG NH2 N 5.989 -11.343 -12.124 1.00 . A A . 3 ARG NH2 1 1
13 23088 1 1 3 ARG O O 11.045 -10.691 -5.500 1.00 . A A . 3 ARG O 1 1
13 23089 1 1 4 GLY C C 8.633 -8.324 -4.842 1.00 . A A . 4 GLY C 1 1
13 23090 1 1 4 GLY CA C 9.085 -9.494 -3.995 1.00 . A A . 4 GLY CA 1 1
13 23091 1 1 4 GLY H H 8.097 -11.238 -4.661 1.00 . A A . 4 GLY H 1 1
13 23092 1 1 4 GLY HA2 H 8.491 -9.527 -3.092 1.00 . A A . 4 GLY HA2 1 1
13 23093 1 1 4 GLY HA3 H 10.122 -9.354 -3.729 1.00 . A A . 4 GLY HA3 1 1
13 23094 1 1 4 GLY N N 8.943 -10.754 -4.700 1.00 . A A . 4 GLY N 1 1
13 23095 1 1 4 GLY O O 9.422 -7.750 -5.589 1.00 . A A . 4 GLY O 1 1
13 23096 1 1 5 ILE C C 6.089 -5.874 -4.650 1.00 . A A . 5 ILE C 1 1
13 23097 1 1 5 ILE CA C 6.795 -6.901 -5.531 1.00 . A A . 5 ILE CA 1 1
13 23098 1 1 5 ILE CB C 5.770 -7.436 -6.550 1.00 . A A . 5 ILE CB 1 1
13 23099 1 1 5 ILE CD1 C 7.687 -8.775 -7.594 1.00 . A A . 5 ILE CD1 1 1
13 23100 1 1 5 ILE CG1 C 6.237 -8.765 -7.163 1.00 . A A . 5 ILE CG1 1 1
13 23101 1 1 5 ILE CG2 C 5.506 -6.406 -7.638 1.00 . A A . 5 ILE CG2 1 1
13 23102 1 1 5 ILE H H 6.765 -8.501 -4.150 1.00 . A A . 5 ILE H 1 1
13 23103 1 1 5 ILE HA H 7.596 -6.421 -6.072 1.00 . A A . 5 ILE HA 1 1
13 23104 1 1 5 ILE HB H 4.846 -7.603 -6.024 1.00 . A A . 5 ILE HB 1 1
13 23105 1 1 5 ILE HD11 H 7.750 -9.048 -8.638 1.00 . A A . 5 ILE HD11 1 1
13 23106 1 1 5 ILE HD12 H 8.233 -9.494 -6.999 1.00 . A A . 5 ILE HD12 1 1
13 23107 1 1 5 ILE HD13 H 8.113 -7.794 -7.450 1.00 . A A . 5 ILE HD13 1 1
13 23108 1 1 5 ILE HG12 H 6.107 -9.551 -6.434 1.00 . A A . 5 ILE HG12 1 1
13 23109 1 1 5 ILE HG13 H 5.630 -8.984 -8.030 1.00 . A A . 5 ILE HG13 1 1
13 23110 1 1 5 ILE HG21 H 5.966 -5.467 -7.364 1.00 . A A . 5 ILE HG21 1 1
13 23111 1 1 5 ILE HG22 H 4.442 -6.265 -7.750 1.00 . A A . 5 ILE HG22 1 1
13 23112 1 1 5 ILE HG23 H 5.924 -6.752 -8.572 1.00 . A A . 5 ILE HG23 1 1
13 23113 1 1 5 ILE N N 7.353 -7.988 -4.747 1.00 . A A . 5 ILE N 1 1
13 23114 1 1 5 ILE O O 5.123 -6.199 -3.960 1.00 . A A . 5 ILE O 1 1
13 23115 1 1 6 VAL C C 5.240 -2.571 -4.832 1.00 . A A . 6 VAL C 1 1
13 23116 1 1 6 VAL CA C 5.939 -3.562 -3.915 1.00 . A A . 6 VAL CA 1 1
13 23117 1 1 6 VAL CB C 6.962 -2.786 -3.062 1.00 . A A . 6 VAL CB 1 1
13 23118 1 1 6 VAL CG1 C 7.882 -1.952 -3.944 1.00 . A A . 6 VAL CG1 1 1
13 23119 1 1 6 VAL CG2 C 6.242 -1.900 -2.058 1.00 . A A . 6 VAL CG2 1 1
13 23120 1 1 6 VAL H H 7.322 -4.425 -5.266 1.00 . A A . 6 VAL H 1 1
13 23121 1 1 6 VAL HA H 5.208 -4.004 -3.255 1.00 . A A . 6 VAL HA 1 1
13 23122 1 1 6 VAL HB H 7.566 -3.498 -2.518 1.00 . A A . 6 VAL HB 1 1
13 23123 1 1 6 VAL HG11 H 8.427 -1.253 -3.335 1.00 . A A . 6 VAL HG11 1 1
13 23124 1 1 6 VAL HG12 H 7.298 -1.407 -4.668 1.00 . A A . 6 VAL HG12 1 1
13 23125 1 1 6 VAL HG13 H 8.572 -2.600 -4.457 1.00 . A A . 6 VAL HG13 1 1
13 23126 1 1 6 VAL HG21 H 5.350 -2.401 -1.711 1.00 . A A . 6 VAL HG21 1 1
13 23127 1 1 6 VAL HG22 H 5.969 -0.969 -2.531 1.00 . A A . 6 VAL HG22 1 1
13 23128 1 1 6 VAL HG23 H 6.892 -1.702 -1.220 1.00 . A A . 6 VAL HG23 1 1
13 23129 1 1 6 VAL N N 6.557 -4.631 -4.691 1.00 . A A . 6 VAL N 1 1
13 23130 1 1 6 VAL O O 5.820 -2.110 -5.815 1.00 . A A . 6 VAL O 1 1
13 23131 1 1 7 TRP C C 2.891 -0.063 -4.439 1.00 . A A . 7 TRP C 1 1
13 23132 1 1 7 TRP CA C 3.258 -1.268 -5.299 1.00 . A A . 7 TRP CA 1 1
13 23133 1 1 7 TRP CB C 2.030 -1.941 -5.916 1.00 . A A . 7 TRP CB 1 1
13 23134 1 1 7 TRP CD1 C 3.627 -3.004 -7.621 1.00 . A A . 7 TRP CD1 1 1
13 23135 1 1 7 TRP CD2 C 1.472 -3.501 -7.958 1.00 . A A . 7 TRP CD2 1 1
13 23136 1 1 7 TRP CE2 C 2.245 -4.131 -8.955 1.00 . A A . 7 TRP CE2 1 1
13 23137 1 1 7 TRP CE3 C 0.087 -3.676 -7.970 1.00 . A A . 7 TRP CE3 1 1
13 23138 1 1 7 TRP CG C 2.376 -2.778 -7.115 1.00 . A A . 7 TRP CG 1 1
13 23139 1 1 7 TRP CH2 C 0.320 -5.074 -9.937 1.00 . A A . 7 TRP CH2 1 1
13 23140 1 1 7 TRP CZ2 C 1.676 -4.920 -9.949 1.00 . A A . 7 TRP CZ2 1 1
13 23141 1 1 7 TRP CZ3 C -0.475 -4.461 -8.959 1.00 . A A . 7 TRP CZ3 1 1
13 23142 1 1 7 TRP H H 3.596 -2.613 -3.697 1.00 . A A . 7 TRP H 1 1
13 23143 1 1 7 TRP HA H 3.908 -0.930 -6.095 1.00 . A A . 7 TRP HA 1 1
13 23144 1 1 7 TRP HB2 H 1.573 -2.587 -5.182 1.00 . A A . 7 TRP HB2 1 1
13 23145 1 1 7 TRP HB3 H 1.323 -1.187 -6.224 1.00 . A A . 7 TRP HB3 1 1
13 23146 1 1 7 TRP HD1 H 4.530 -2.592 -7.207 1.00 . A A . 7 TRP HD1 1 1
13 23147 1 1 7 TRP HE1 H 4.321 -4.102 -9.268 1.00 . A A . 7 TRP HE1 1 1
13 23148 1 1 7 TRP HE3 H -0.539 -3.215 -7.225 1.00 . A A . 7 TRP HE3 1 1
13 23149 1 1 7 TRP HH2 H -0.160 -5.679 -10.689 1.00 . A A . 7 TRP HH2 1 1
13 23150 1 1 7 TRP HZ2 H 2.275 -5.400 -10.710 1.00 . A A . 7 TRP HZ2 1 1
13 23151 1 1 7 TRP HZ3 H -1.543 -4.608 -8.985 1.00 . A A . 7 TRP HZ3 1 1
13 23152 1 1 7 TRP N N 4.008 -2.226 -4.502 1.00 . A A . 7 TRP N 1 1
13 23153 1 1 7 TRP NE1 N 3.555 -3.808 -8.727 1.00 . A A . 7 TRP NE1 1 1
13 23154 1 1 7 TRP O O 2.370 -0.211 -3.334 1.00 . A A . 7 TRP O 1 1
13 23155 1 1 8 VAL C C 2.143 3.374 -4.912 1.00 . A A . 8 VAL C 1 1
13 23156 1 1 8 VAL CA C 2.981 2.351 -4.160 1.00 . A A . 8 VAL CA 1 1
13 23157 1 1 8 VAL CB C 4.304 3.029 -3.754 1.00 . A A . 8 VAL CB 1 1
13 23158 1 1 8 VAL CG1 C 4.187 3.606 -2.353 1.00 . A A . 8 VAL CG1 1 1
13 23159 1 1 8 VAL CG2 C 5.475 2.055 -3.852 1.00 . A A . 8 VAL CG2 1 1
13 23160 1 1 8 VAL H H 3.675 1.189 -5.790 1.00 . A A . 8 VAL H 1 1
13 23161 1 1 8 VAL HA H 2.458 2.075 -3.256 1.00 . A A . 8 VAL HA 1 1
13 23162 1 1 8 VAL HB H 4.489 3.847 -4.435 1.00 . A A . 8 VAL HB 1 1
13 23163 1 1 8 VAL HG11 H 3.168 3.926 -2.181 1.00 . A A . 8 VAL HG11 1 1
13 23164 1 1 8 VAL HG12 H 4.847 4.454 -2.257 1.00 . A A . 8 VAL HG12 1 1
13 23165 1 1 8 VAL HG13 H 4.456 2.853 -1.628 1.00 . A A . 8 VAL HG13 1 1
13 23166 1 1 8 VAL HG21 H 6.258 2.362 -3.175 1.00 . A A . 8 VAL HG21 1 1
13 23167 1 1 8 VAL HG22 H 5.856 2.050 -4.866 1.00 . A A . 8 VAL HG22 1 1
13 23168 1 1 8 VAL HG23 H 5.141 1.061 -3.591 1.00 . A A . 8 VAL HG23 1 1
13 23169 1 1 8 VAL N N 3.223 1.132 -4.924 1.00 . A A . 8 VAL N 1 1
13 23170 1 1 8 VAL O O 2.520 3.842 -5.981 1.00 . A A . 8 VAL O 1 1
13 23171 1 1 9 VAL C C 0.164 6.022 -4.070 1.00 . A A . 9 VAL C 1 1
13 23172 1 1 9 VAL CA C 0.142 4.744 -4.905 1.00 . A A . 9 VAL CA 1 1
13 23173 1 1 9 VAL CB C -1.314 4.234 -5.031 1.00 . A A . 9 VAL CB 1 1
13 23174 1 1 9 VAL CG1 C -1.688 4.050 -6.487 1.00 . A A . 9 VAL CG1 1 1
13 23175 1 1 9 VAL CG2 C -1.508 2.930 -4.279 1.00 . A A . 9 VAL CG2 1 1
13 23176 1 1 9 VAL H H 0.789 3.352 -3.449 1.00 . A A . 9 VAL H 1 1
13 23177 1 1 9 VAL HA H 0.511 4.970 -5.894 1.00 . A A . 9 VAL HA 1 1
13 23178 1 1 9 VAL HB H -1.975 4.974 -4.602 1.00 . A A . 9 VAL HB 1 1
13 23179 1 1 9 VAL HG11 H -0.884 3.546 -6.999 1.00 . A A . 9 VAL HG11 1 1
13 23180 1 1 9 VAL HG12 H -1.857 5.012 -6.939 1.00 . A A . 9 VAL HG12 1 1
13 23181 1 1 9 VAL HG13 H -2.586 3.456 -6.556 1.00 . A A . 9 VAL HG13 1 1
13 23182 1 1 9 VAL HG21 H -1.353 3.100 -3.231 1.00 . A A . 9 VAL HG21 1 1
13 23183 1 1 9 VAL HG22 H -0.797 2.199 -4.634 1.00 . A A . 9 VAL HG22 1 1
13 23184 1 1 9 VAL HG23 H -2.512 2.566 -4.440 1.00 . A A . 9 VAL HG23 1 1
13 23185 1 1 9 VAL N N 1.022 3.744 -4.317 1.00 . A A . 9 VAL N 1 1
13 23186 1 1 9 VAL O O -0.284 6.031 -2.924 1.00 . A A . 9 VAL O 1 1
13 23187 1 1 10 ASP C C 1.363 9.470 -4.869 1.00 . A A . 10 ASP C 1 1
13 23188 1 1 10 ASP CA C 0.774 8.387 -3.963 1.00 . A A . 10 ASP CA 1 1
13 23189 1 1 10 ASP CB C 1.597 8.277 -2.672 1.00 . A A . 10 ASP CB 1 1
13 23190 1 1 10 ASP CG C 1.479 9.528 -1.810 1.00 . A A . 10 ASP CG 1 1
13 23191 1 1 10 ASP H H 1.038 7.018 -5.568 1.00 . A A . 10 ASP H 1 1
13 23192 1 1 10 ASP HA H -0.233 8.676 -3.704 1.00 . A A . 10 ASP HA 1 1
13 23193 1 1 10 ASP HB2 H 1.249 7.430 -2.098 1.00 . A A . 10 ASP HB2 1 1
13 23194 1 1 10 ASP HB3 H 2.637 8.132 -2.925 1.00 . A A . 10 ASP HB3 1 1
13 23195 1 1 10 ASP N N 0.694 7.097 -4.652 1.00 . A A . 10 ASP N 1 1
13 23196 1 1 10 ASP O O 2.458 9.972 -4.631 1.00 . A A . 10 ASP O 1 1
13 23197 1 1 10 ASP OD1 O 1.628 10.639 -2.361 1.00 . A A . 10 ASP OD1 1 1
13 23198 1 1 10 ASP OD2 O 1.236 9.402 -0.586 1.00 . A A . 10 ASP OD2 1 1
13 23199 1 1 11 ASP C C 2.205 10.454 -7.721 1.00 . A A . 11 ASP C 1 1
13 23200 1 1 11 ASP CA C 1.027 10.879 -6.845 1.00 . A A . 11 ASP CA 1 1
13 23201 1 1 11 ASP CB C 1.386 12.160 -6.090 1.00 . A A . 11 ASP CB 1 1
13 23202 1 1 11 ASP CG C 1.518 13.354 -7.013 1.00 . A A . 11 ASP CG 1 1
13 23203 1 1 11 ASP H H -0.255 9.405 -6.029 1.00 . A A . 11 ASP H 1 1
13 23204 1 1 11 ASP HA H 0.184 11.087 -7.488 1.00 . A A . 11 ASP HA 1 1
13 23205 1 1 11 ASP HB2 H 0.614 12.371 -5.365 1.00 . A A . 11 ASP HB2 1 1
13 23206 1 1 11 ASP HB3 H 2.326 12.015 -5.579 1.00 . A A . 11 ASP HB3 1 1
13 23207 1 1 11 ASP N N 0.611 9.838 -5.902 1.00 . A A . 11 ASP N 1 1
13 23208 1 1 11 ASP O O 2.635 11.212 -8.590 1.00 . A A . 11 ASP O 1 1
13 23209 1 1 11 ASP OD1 O 0.494 14.020 -7.272 1.00 . A A . 11 ASP OD1 1 1
13 23210 1 1 11 ASP OD2 O 2.646 13.624 -7.477 1.00 . A A . 11 ASP OD2 1 1
13 23211 1 1 12 ASP C C 4.930 9.825 -8.488 1.00 . A A . 12 ASP C 1 1
13 23212 1 1 12 ASP CA C 3.853 8.743 -8.287 1.00 . A A . 12 ASP CA 1 1
13 23213 1 1 12 ASP CB C 3.348 8.195 -9.629 1.00 . A A . 12 ASP CB 1 1
13 23214 1 1 12 ASP CG C 2.572 9.227 -10.426 1.00 . A A . 12 ASP CG 1 1
13 23215 1 1 12 ASP H H 2.347 8.681 -6.801 1.00 . A A . 12 ASP H 1 1
13 23216 1 1 12 ASP HA H 4.294 7.929 -7.729 1.00 . A A . 12 ASP HA 1 1
13 23217 1 1 12 ASP HB2 H 4.192 7.871 -10.219 1.00 . A A . 12 ASP HB2 1 1
13 23218 1 1 12 ASP HB3 H 2.701 7.351 -9.442 1.00 . A A . 12 ASP HB3 1 1
13 23219 1 1 12 ASP N N 2.726 9.248 -7.502 1.00 . A A . 12 ASP N 1 1
13 23220 1 1 12 ASP O O 5.387 10.419 -7.513 1.00 . A A . 12 ASP O 1 1
13 23221 1 1 12 ASP OD1 O 1.382 9.446 -10.114 1.00 . A A . 12 ASP OD1 1 1
13 23222 1 1 12 ASP OD2 O 3.155 9.817 -11.360 1.00 . A A . 12 ASP OD2 1 1
13 23223 1 1 13 SER C C 7.441 11.181 -9.023 1.00 . A A . 13 SER C 1 1
13 23224 1 1 13 SER CA C 6.337 11.081 -10.077 1.00 . A A . 13 SER CA 1 1
13 23225 1 1 13 SER CB C 5.653 12.428 -10.296 1.00 . A A . 13 SER CB 1 1
13 23226 1 1 13 SER H H 4.920 9.588 -10.479 1.00 . A A . 13 SER H 1 1
13 23227 1 1 13 SER HA H 6.790 10.782 -11.001 1.00 . A A . 13 SER HA 1 1
13 23228 1 1 13 SER HB2 H 4.682 12.249 -10.735 1.00 . A A . 13 SER HB2 1 1
13 23229 1 1 13 SER HB3 H 5.531 12.931 -9.351 1.00 . A A . 13 SER HB3 1 1
13 23230 1 1 13 SER HG H 7.147 12.775 -11.529 1.00 . A A . 13 SER HG 1 1
13 23231 1 1 13 SER N N 5.325 10.080 -9.746 1.00 . A A . 13 SER N 1 1
13 23232 1 1 13 SER O O 8.516 10.594 -9.172 1.00 . A A . 13 SER O 1 1
13 23233 1 1 13 SER OG O 6.402 13.262 -11.170 1.00 . A A . 13 SER OG 1 1
13 23234 1 1 14 SER C C 8.110 10.950 -5.900 1.00 . A A . 14 SER C 1 1
13 23235 1 1 14 SER CA C 8.137 12.114 -6.890 1.00 . A A . 14 SER CA 1 1
13 23236 1 1 14 SER CB C 7.852 13.424 -6.154 1.00 . A A . 14 SER CB 1 1
13 23237 1 1 14 SER H H 6.303 12.366 -7.909 1.00 . A A . 14 SER H 1 1
13 23238 1 1 14 SER HA H 9.121 12.169 -7.332 1.00 . A A . 14 SER HA 1 1
13 23239 1 1 14 SER HB2 H 8.126 14.255 -6.785 1.00 . A A . 14 SER HB2 1 1
13 23240 1 1 14 SER HB3 H 6.799 13.481 -5.921 1.00 . A A . 14 SER HB3 1 1
13 23241 1 1 14 SER HG H 9.222 14.226 -5.009 1.00 . A A . 14 SER HG 1 1
13 23242 1 1 14 SER N N 7.173 11.927 -7.966 1.00 . A A . 14 SER N 1 1
13 23243 1 1 14 SER O O 9.157 10.415 -5.533 1.00 . A A . 14 SER O 1 1
13 23244 1 1 14 SER OG O 8.594 13.503 -4.949 1.00 . A A . 14 SER OG 1 1
13 23245 1 1 15 ILE C C 7.231 8.143 -5.063 1.00 . A A . 15 ILE C 1 1
13 23246 1 1 15 ILE CA C 6.760 9.484 -4.499 1.00 . A A . 15 ILE CA 1 1
13 23247 1 1 15 ILE CB C 5.299 9.364 -4.006 1.00 . A A . 15 ILE CB 1 1
13 23248 1 1 15 ILE CD1 C 5.664 11.198 -2.279 1.00 . A A . 15 ILE CD1 1 1
13 23249 1 1 15 ILE CG1 C 4.826 10.704 -3.439 1.00 . A A . 15 ILE CG1 1 1
13 23250 1 1 15 ILE CG2 C 5.179 8.271 -2.952 1.00 . A A . 15 ILE CG2 1 1
13 23251 1 1 15 ILE H H 6.117 11.043 -5.779 1.00 . A A . 15 ILE H 1 1
13 23252 1 1 15 ILE HA H 7.375 9.724 -3.647 1.00 . A A . 15 ILE HA 1 1
13 23253 1 1 15 ILE HB H 4.670 9.095 -4.848 1.00 . A A . 15 ILE HB 1 1
13 23254 1 1 15 ILE HD11 H 5.090 11.904 -1.697 1.00 . A A . 15 ILE HD11 1 1
13 23255 1 1 15 ILE HD12 H 6.553 11.683 -2.656 1.00 . A A . 15 ILE HD12 1 1
13 23256 1 1 15 ILE HD13 H 5.946 10.363 -1.656 1.00 . A A . 15 ILE HD13 1 1
13 23257 1 1 15 ILE HG12 H 4.864 11.451 -4.217 1.00 . A A . 15 ILE HG12 1 1
13 23258 1 1 15 ILE HG13 H 3.809 10.601 -3.093 1.00 . A A . 15 ILE HG13 1 1
13 23259 1 1 15 ILE HG21 H 4.669 8.663 -2.083 1.00 . A A . 15 ILE HG21 1 1
13 23260 1 1 15 ILE HG22 H 6.164 7.934 -2.668 1.00 . A A . 15 ILE HG22 1 1
13 23261 1 1 15 ILE HG23 H 4.617 7.442 -3.355 1.00 . A A . 15 ILE HG23 1 1
13 23262 1 1 15 ILE N N 6.913 10.573 -5.460 1.00 . A A . 15 ILE N 1 1
13 23263 1 1 15 ILE O O 7.560 7.232 -4.305 1.00 . A A . 15 ILE O 1 1
13 23264 1 1 16 ARG C C 9.228 6.693 -7.085 1.00 . A A . 16 ARG C 1 1
13 23265 1 1 16 ARG CA C 7.706 6.778 -7.019 1.00 . A A . 16 ARG CA 1 1
13 23266 1 1 16 ARG CB C 7.118 6.627 -8.421 1.00 . A A . 16 ARG CB 1 1
13 23267 1 1 16 ARG CD C 8.014 7.392 -10.640 1.00 . A A . 16 ARG CD 1 1
13 23268 1 1 16 ARG CG C 7.331 7.812 -9.348 1.00 . A A . 16 ARG CG 1 1
13 23269 1 1 16 ARG CZ C 8.687 8.898 -12.483 1.00 . A A . 16 ARG CZ 1 1
13 23270 1 1 16 ARG H H 6.993 8.777 -6.945 1.00 . A A . 16 ARG H 1 1
13 23271 1 1 16 ARG HA H 7.344 5.956 -6.415 1.00 . A A . 16 ARG HA 1 1
13 23272 1 1 16 ARG HB2 H 7.564 5.763 -8.884 1.00 . A A . 16 ARG HB2 1 1
13 23273 1 1 16 ARG HB3 H 6.060 6.465 -8.325 1.00 . A A . 16 ARG HB3 1 1
13 23274 1 1 16 ARG HD2 H 8.661 6.555 -10.432 1.00 . A A . 16 ARG HD2 1 1
13 23275 1 1 16 ARG HD3 H 7.257 7.089 -11.345 1.00 . A A . 16 ARG HD3 1 1
13 23276 1 1 16 ARG HE H 9.485 8.893 -10.653 1.00 . A A . 16 ARG HE 1 1
13 23277 1 1 16 ARG HG2 H 6.372 8.234 -9.589 1.00 . A A . 16 ARG HG2 1 1
13 23278 1 1 16 ARG HG3 H 7.935 8.549 -8.848 1.00 . A A . 16 ARG HG3 1 1
13 23279 1 1 16 ARG HH11 H 7.186 7.634 -12.978 1.00 . A A . 16 ARG HH11 1 1
13 23280 1 1 16 ARG HH12 H 7.701 8.700 -14.238 1.00 . A A . 16 ARG HH12 1 1
13 23281 1 1 16 ARG HH21 H 10.157 10.277 -12.322 1.00 . A A . 16 ARG HH21 1 1
13 23282 1 1 16 ARG HH22 H 9.385 10.194 -13.871 1.00 . A A . 16 ARG HH22 1 1
13 23283 1 1 16 ARG N N 7.264 8.021 -6.386 1.00 . A A . 16 ARG N 1 1
13 23284 1 1 16 ARG NE N 8.812 8.469 -11.225 1.00 . A A . 16 ARG NE 1 1
13 23285 1 1 16 ARG NH1 N 7.784 8.366 -13.299 1.00 . A A . 16 ARG NH1 1 1
13 23286 1 1 16 ARG NH2 N 9.475 9.869 -12.928 1.00 . A A . 16 ARG NH2 1 1
13 23287 1 1 16 ARG O O 9.827 5.725 -6.617 1.00 . A A . 16 ARG O 1 1
13 23288 1 1 17 TRP C C 12.026 7.440 -6.530 1.00 . A A . 17 TRP C 1 1
13 23289 1 1 17 TRP CA C 11.298 7.742 -7.838 1.00 . A A . 17 TRP CA 1 1
13 23290 1 1 17 TRP CB C 11.748 9.106 -8.361 1.00 . A A . 17 TRP CB 1 1
13 23291 1 1 17 TRP CD1 C 13.780 8.815 -9.895 1.00 . A A . 17 TRP CD1 1 1
13 23292 1 1 17 TRP CD2 C 14.277 9.531 -7.834 1.00 . A A . 17 TRP CD2 1 1
13 23293 1 1 17 TRP CE2 C 15.473 9.412 -8.566 1.00 . A A . 17 TRP CE2 1 1
13 23294 1 1 17 TRP CE3 C 14.339 9.968 -6.507 1.00 . A A . 17 TRP CE3 1 1
13 23295 1 1 17 TRP CG C 13.206 9.146 -8.703 1.00 . A A . 17 TRP CG 1 1
13 23296 1 1 17 TRP CH2 C 16.749 10.137 -6.716 1.00 . A A . 17 TRP CH2 1 1
13 23297 1 1 17 TRP CZ2 C 16.717 9.713 -8.016 1.00 . A A . 17 TRP CZ2 1 1
13 23298 1 1 17 TRP CZ3 C 15.575 10.266 -5.962 1.00 . A A . 17 TRP CZ3 1 1
13 23299 1 1 17 TRP H H 9.308 8.438 -8.050 1.00 . A A . 17 TRP H 1 1
13 23300 1 1 17 TRP HA H 11.570 6.991 -8.561 1.00 . A A . 17 TRP HA 1 1
13 23301 1 1 17 TRP HB2 H 11.187 9.347 -9.253 1.00 . A A . 17 TRP HB2 1 1
13 23302 1 1 17 TRP HB3 H 11.559 9.855 -7.607 1.00 . A A . 17 TRP HB3 1 1
13 23303 1 1 17 TRP HD1 H 13.230 8.479 -10.763 1.00 . A A . 17 TRP HD1 1 1
13 23304 1 1 17 TRP HE1 H 15.776 8.797 -10.550 1.00 . A A . 17 TRP HE1 1 1
13 23305 1 1 17 TRP HE3 H 13.445 10.073 -5.912 1.00 . A A . 17 TRP HE3 1 1
13 23306 1 1 17 TRP HH2 H 17.691 10.381 -6.249 1.00 . A A . 17 TRP HH2 1 1
13 23307 1 1 17 TRP HZ2 H 17.630 9.620 -8.585 1.00 . A A . 17 TRP HZ2 1 1
13 23308 1 1 17 TRP HZ3 H 15.643 10.604 -4.939 1.00 . A A . 17 TRP HZ3 1 1
13 23309 1 1 17 TRP N N 9.845 7.704 -7.686 1.00 . A A . 17 TRP N 1 1
13 23310 1 1 17 TRP NE1 N 15.144 8.971 -9.822 1.00 . A A . 17 TRP NE1 1 1
13 23311 1 1 17 TRP O O 13.037 6.738 -6.528 1.00 . A A . 17 TRP O 1 1
13 23312 1 1 18 VAL C C 12.012 6.358 -3.637 1.00 . A A . 18 VAL C 1 1
13 23313 1 1 18 VAL CA C 12.182 7.782 -4.137 1.00 . A A . 18 VAL CA 1 1
13 23314 1 1 18 VAL CB C 11.670 8.746 -3.038 1.00 . A A . 18 VAL CB 1 1
13 23315 1 1 18 VAL CG1 C 12.776 9.034 -2.035 1.00 . A A . 18 VAL CG1 1 1
13 23316 1 1 18 VAL CG2 C 11.142 10.048 -3.623 1.00 . A A . 18 VAL CG2 1 1
13 23317 1 1 18 VAL H H 10.743 8.559 -5.484 1.00 . A A . 18 VAL H 1 1
13 23318 1 1 18 VAL HA H 13.227 7.965 -4.272 1.00 . A A . 18 VAL HA 1 1
13 23319 1 1 18 VAL HB H 10.861 8.259 -2.512 1.00 . A A . 18 VAL HB 1 1
13 23320 1 1 18 VAL HG11 H 12.342 9.228 -1.065 1.00 . A A . 18 VAL HG11 1 1
13 23321 1 1 18 VAL HG12 H 13.336 9.900 -2.357 1.00 . A A . 18 VAL HG12 1 1
13 23322 1 1 18 VAL HG13 H 13.437 8.183 -1.971 1.00 . A A . 18 VAL HG13 1 1
13 23323 1 1 18 VAL HG21 H 11.425 10.124 -4.660 1.00 . A A . 18 VAL HG21 1 1
13 23324 1 1 18 VAL HG22 H 11.557 10.882 -3.076 1.00 . A A . 18 VAL HG22 1 1
13 23325 1 1 18 VAL HG23 H 10.065 10.066 -3.539 1.00 . A A . 18 VAL HG23 1 1
13 23326 1 1 18 VAL N N 11.536 7.990 -5.427 1.00 . A A . 18 VAL N 1 1
13 23327 1 1 18 VAL O O 12.988 5.645 -3.412 1.00 . A A . 18 VAL O 1 1
13 23328 1 1 19 LEU C C 10.834 3.525 -3.882 1.00 . A A . 19 LEU C 1 1
13 23329 1 1 19 LEU CA C 10.462 4.639 -2.908 1.00 . A A . 19 LEU CA 1 1
13 23330 1 1 19 LEU CB C 8.982 4.531 -2.536 1.00 . A A . 19 LEU CB 1 1
13 23331 1 1 19 LEU CD1 C 9.451 4.128 -0.101 1.00 . A A . 19 LEU CD1 1 1
13 23332 1 1 19 LEU CD2 C 7.190 3.608 -1.035 1.00 . A A . 19 LEU CD2 1 1
13 23333 1 1 19 LEU CG C 8.685 3.642 -1.323 1.00 . A A . 19 LEU CG 1 1
13 23334 1 1 19 LEU H H 10.044 6.597 -3.601 1.00 . A A . 19 LEU H 1 1
13 23335 1 1 19 LEU HA H 11.047 4.508 -2.018 1.00 . A A . 19 LEU HA 1 1
13 23336 1 1 19 LEU HB2 H 8.611 5.525 -2.327 1.00 . A A . 19 LEU HB2 1 1
13 23337 1 1 19 LEU HB3 H 8.445 4.136 -3.385 1.00 . A A . 19 LEU HB3 1 1
13 23338 1 1 19 LEU HD11 H 9.280 5.186 0.031 1.00 . A A . 19 LEU HD11 1 1
13 23339 1 1 19 LEU HD12 H 10.507 3.948 -0.240 1.00 . A A . 19 LEU HD12 1 1
13 23340 1 1 19 LEU HD13 H 9.109 3.596 0.773 1.00 . A A . 19 LEU HD13 1 1
13 23341 1 1 19 LEU HD21 H 7.006 3.981 -0.038 1.00 . A A . 19 LEU HD21 1 1
13 23342 1 1 19 LEU HD22 H 6.831 2.592 -1.110 1.00 . A A . 19 LEU HD22 1 1
13 23343 1 1 19 LEU HD23 H 6.672 4.227 -1.752 1.00 . A A . 19 LEU HD23 1 1
13 23344 1 1 19 LEU HG H 9.007 2.633 -1.539 1.00 . A A . 19 LEU HG 1 1
13 23345 1 1 19 LEU N N 10.769 5.967 -3.429 1.00 . A A . 19 LEU N 1 1
13 23346 1 1 19 LEU O O 11.111 2.404 -3.463 1.00 . A A . 19 LEU O 1 1
13 23347 1 1 20 GLU C C 12.634 2.405 -6.076 1.00 . A A . 20 GLU C 1 1
13 23348 1 1 20 GLU CA C 11.168 2.811 -6.166 1.00 . A A . 20 GLU CA 1 1
13 23349 1 1 20 GLU CB C 10.818 3.289 -7.585 1.00 . A A . 20 GLU CB 1 1
13 23350 1 1 20 GLU CD C 11.331 4.782 -9.555 1.00 . A A . 20 GLU CD 1 1
13 23351 1 1 20 GLU CG C 11.778 4.301 -8.188 1.00 . A A . 20 GLU CG 1 1
13 23352 1 1 20 GLU H H 10.600 4.727 -5.454 1.00 . A A . 20 GLU H 1 1
13 23353 1 1 20 GLU HA H 10.570 1.946 -5.941 1.00 . A A . 20 GLU HA 1 1
13 23354 1 1 20 GLU HB2 H 10.798 2.433 -8.234 1.00 . A A . 20 GLU HB2 1 1
13 23355 1 1 20 GLU HB3 H 9.839 3.732 -7.562 1.00 . A A . 20 GLU HB3 1 1
13 23356 1 1 20 GLU HG2 H 11.848 5.151 -7.529 1.00 . A A . 20 GLU HG2 1 1
13 23357 1 1 20 GLU HG3 H 12.751 3.840 -8.288 1.00 . A A . 20 GLU HG3 1 1
13 23358 1 1 20 GLU N N 10.833 3.823 -5.171 1.00 . A A . 20 GLU N 1 1
13 23359 1 1 20 GLU O O 12.959 1.235 -5.880 1.00 . A A . 20 GLU O 1 1
13 23360 1 1 20 GLU OE1 O 10.135 5.104 -9.707 1.00 . A A . 20 GLU OE1 1 1
13 23361 1 1 20 GLU OE2 O 12.177 4.833 -10.473 1.00 . A A . 20 GLU OE2 1 1
13 23362 1 1 21 ARG C C 15.364 2.413 -4.896 1.00 . A A . 21 ARG C 1 1
13 23363 1 1 21 ARG CA C 14.947 3.128 -6.181 1.00 . A A . 21 ARG CA 1 1
13 23364 1 1 21 ARG CB C 15.708 4.447 -6.308 1.00 . A A . 21 ARG CB 1 1
13 23365 1 1 21 ARG CD C 17.067 5.031 -8.348 1.00 . A A . 21 ARG CD 1 1
13 23366 1 1 21 ARG CG C 15.684 5.030 -7.712 1.00 . A A . 21 ARG CG 1 1
13 23367 1 1 21 ARG CZ C 18.599 6.555 -7.148 1.00 . A A . 21 ARG CZ 1 1
13 23368 1 1 21 ARG H H 13.184 4.285 -6.392 1.00 . A A . 21 ARG H 1 1
13 23369 1 1 21 ARG HA H 15.199 2.502 -7.024 1.00 . A A . 21 ARG HA 1 1
13 23370 1 1 21 ARG HB2 H 15.270 5.169 -5.634 1.00 . A A . 21 ARG HB2 1 1
13 23371 1 1 21 ARG HB3 H 16.736 4.283 -6.025 1.00 . A A . 21 ARG HB3 1 1
13 23372 1 1 21 ARG HD2 H 17.653 4.239 -7.910 1.00 . A A . 21 ARG HD2 1 1
13 23373 1 1 21 ARG HD3 H 16.960 4.851 -9.408 1.00 . A A . 21 ARG HD3 1 1
13 23374 1 1 21 ARG HE H 17.581 7.018 -8.801 1.00 . A A . 21 ARG HE 1 1
13 23375 1 1 21 ARG HG2 H 15.019 4.438 -8.323 1.00 . A A . 21 ARG HG2 1 1
13 23376 1 1 21 ARG HG3 H 15.320 6.046 -7.662 1.00 . A A . 21 ARG HG3 1 1
13 23377 1 1 21 ARG HH11 H 18.499 4.700 -6.346 1.00 . A A . 21 ARG HH11 1 1
13 23378 1 1 21 ARG HH12 H 19.525 5.814 -5.511 1.00 . A A . 21 ARG HH12 1 1
13 23379 1 1 21 ARG HH21 H 18.946 8.466 -7.705 1.00 . A A . 21 ARG HH21 1 1
13 23380 1 1 21 ARG HH22 H 19.782 7.944 -6.280 1.00 . A A . 21 ARG HH22 1 1
13 23381 1 1 21 ARG N N 13.512 3.376 -6.229 1.00 . A A . 21 ARG N 1 1
13 23382 1 1 21 ARG NE N 17.760 6.304 -8.153 1.00 . A A . 21 ARG NE 1 1
13 23383 1 1 21 ARG NH1 N 18.898 5.611 -6.264 1.00 . A A . 21 ARG NH1 1 1
13 23384 1 1 21 ARG NH2 N 19.155 7.753 -7.035 1.00 . A A . 21 ARG NH2 1 1
13 23385 1 1 21 ARG O O 15.847 1.281 -4.936 1.00 . A A . 21 ARG O 1 1
13 23386 1 1 22 ALA C C 14.952 1.142 -2.234 1.00 . A A . 22 ALA C 1 1
13 23387 1 1 22 ALA CA C 15.569 2.514 -2.468 1.00 . A A . 22 ALA CA 1 1
13 23388 1 1 22 ALA CB C 15.191 3.466 -1.341 1.00 . A A . 22 ALA CB 1 1
13 23389 1 1 22 ALA H H 14.812 3.986 -3.793 1.00 . A A . 22 ALA H 1 1
13 23390 1 1 22 ALA HA H 16.639 2.402 -2.466 1.00 . A A . 22 ALA HA 1 1
13 23391 1 1 22 ALA HB1 H 14.874 4.411 -1.759 1.00 . A A . 22 ALA HB1 1 1
13 23392 1 1 22 ALA HB2 H 16.047 3.625 -0.701 1.00 . A A . 22 ALA HB2 1 1
13 23393 1 1 22 ALA HB3 H 14.384 3.040 -0.763 1.00 . A A . 22 ALA HB3 1 1
13 23394 1 1 22 ALA N N 15.190 3.082 -3.761 1.00 . A A . 22 ALA N 1 1
13 23395 1 1 22 ALA O O 15.510 0.321 -1.506 1.00 . A A . 22 ALA O 1 1
13 23396 1 1 23 LEU C C 13.745 -1.428 -3.634 1.00 . A A . 23 LEU C 1 1
13 23397 1 1 23 LEU CA C 13.137 -0.391 -2.695 1.00 . A A . 23 LEU CA 1 1
13 23398 1 1 23 LEU CB C 11.637 -0.244 -2.938 1.00 . A A . 23 LEU CB 1 1
13 23399 1 1 23 LEU CD1 C 10.757 -2.456 -3.712 1.00 . A A . 23 LEU CD1 1 1
13 23400 1 1 23 LEU CD2 C 11.311 -2.127 -1.299 1.00 . A A . 23 LEU CD2 1 1
13 23401 1 1 23 LEU CG C 10.791 -1.462 -2.566 1.00 . A A . 23 LEU CG 1 1
13 23402 1 1 23 LEU H H 13.413 1.582 -3.419 1.00 . A A . 23 LEU H 1 1
13 23403 1 1 23 LEU HA H 13.298 -0.717 -1.682 1.00 . A A . 23 LEU HA 1 1
13 23404 1 1 23 LEU HB2 H 11.285 0.597 -2.360 1.00 . A A . 23 LEU HB2 1 1
13 23405 1 1 23 LEU HB3 H 11.481 -0.031 -3.985 1.00 . A A . 23 LEU HB3 1 1
13 23406 1 1 23 LEU HD11 H 11.741 -2.866 -3.868 1.00 . A A . 23 LEU HD11 1 1
13 23407 1 1 23 LEU HD12 H 10.429 -1.957 -4.611 1.00 . A A . 23 LEU HD12 1 1
13 23408 1 1 23 LEU HD13 H 10.068 -3.251 -3.472 1.00 . A A . 23 LEU HD13 1 1
13 23409 1 1 23 LEU HD21 H 12.260 -2.600 -1.504 1.00 . A A . 23 LEU HD21 1 1
13 23410 1 1 23 LEU HD22 H 10.602 -2.871 -0.967 1.00 . A A . 23 LEU HD22 1 1
13 23411 1 1 23 LEU HD23 H 11.439 -1.382 -0.528 1.00 . A A . 23 LEU HD23 1 1
13 23412 1 1 23 LEU HG H 9.780 -1.138 -2.376 1.00 . A A . 23 LEU HG 1 1
13 23413 1 1 23 LEU N N 13.809 0.893 -2.850 1.00 . A A . 23 LEU N 1 1
13 23414 1 1 23 LEU O O 13.786 -2.628 -3.330 1.00 . A A . 23 LEU O 1 1
13 23415 1 1 24 ALA C C 16.173 -2.372 -5.118 1.00 . A A . 24 ALA C 1 1
13 23416 1 1 24 ALA CA C 14.887 -1.831 -5.722 1.00 . A A . 24 ALA CA 1 1
13 23417 1 1 24 ALA CB C 15.172 -1.096 -7.024 1.00 . A A . 24 ALA CB 1 1
13 23418 1 1 24 ALA H H 14.205 0.003 -4.941 1.00 . A A . 24 ALA H 1 1
13 23419 1 1 24 ALA HA H 14.216 -2.656 -5.926 1.00 . A A . 24 ALA HA 1 1
13 23420 1 1 24 ALA HB1 H 14.251 -0.698 -7.422 1.00 . A A . 24 ALA HB1 1 1
13 23421 1 1 24 ALA HB2 H 15.609 -1.781 -7.735 1.00 . A A . 24 ALA HB2 1 1
13 23422 1 1 24 ALA HB3 H 15.862 -0.286 -6.834 1.00 . A A . 24 ALA HB3 1 1
13 23423 1 1 24 ALA N N 14.247 -0.955 -4.763 1.00 . A A . 24 ALA N 1 1
13 23424 1 1 24 ALA O O 16.565 -3.510 -5.377 1.00 . A A . 24 ALA O 1 1
13 23425 1 1 25 GLY C C 17.760 -3.155 -2.704 1.00 . A A . 25 GLY C 1 1
13 23426 1 1 25 GLY CA C 18.026 -1.982 -3.623 1.00 . A A . 25 GLY CA 1 1
13 23427 1 1 25 GLY H H 16.440 -0.661 -4.090 1.00 . A A . 25 GLY H 1 1
13 23428 1 1 25 GLY HA2 H 18.750 -2.272 -4.370 1.00 . A A . 25 GLY HA2 1 1
13 23429 1 1 25 GLY HA3 H 18.423 -1.163 -3.041 1.00 . A A . 25 GLY HA3 1 1
13 23430 1 1 25 GLY N N 16.811 -1.554 -4.280 1.00 . A A . 25 GLY N 1 1
13 23431 1 1 25 GLY O O 18.645 -3.972 -2.448 1.00 . A A . 25 GLY O 1 1
13 23432 1 1 26 ALA C C 15.849 -5.600 -2.127 1.00 . A A . 26 ALA C 1 1
13 23433 1 1 26 ALA CA C 16.117 -4.320 -1.335 1.00 . A A . 26 ALA CA 1 1
13 23434 1 1 26 ALA CB C 14.890 -3.914 -0.532 1.00 . A A . 26 ALA CB 1 1
13 23435 1 1 26 ALA H H 15.864 -2.565 -2.465 1.00 . A A . 26 ALA H 1 1
13 23436 1 1 26 ALA HA H 16.925 -4.499 -0.646 1.00 . A A . 26 ALA HA 1 1
13 23437 1 1 26 ALA HB1 H 15.184 -3.232 0.253 1.00 . A A . 26 ALA HB1 1 1
13 23438 1 1 26 ALA HB2 H 14.437 -4.792 -0.095 1.00 . A A . 26 ALA HB2 1 1
13 23439 1 1 26 ALA HB3 H 14.178 -3.427 -1.183 1.00 . A A . 26 ALA HB3 1 1
13 23440 1 1 26 ALA N N 16.521 -3.240 -2.217 1.00 . A A . 26 ALA N 1 1
13 23441 1 1 26 ALA O O 15.805 -6.692 -1.562 1.00 . A A . 26 ALA O 1 1
13 23442 1 1 27 GLY C C 14.032 -6.884 -4.663 1.00 . A A . 27 GLY C 1 1
13 23443 1 1 27 GLY CA C 15.487 -6.619 -4.294 1.00 . A A . 27 GLY CA 1 1
13 23444 1 1 27 GLY H H 15.774 -4.571 -3.848 1.00 . A A . 27 GLY H 1 1
13 23445 1 1 27 GLY HA2 H 16.047 -6.482 -5.207 1.00 . A A . 27 GLY HA2 1 1
13 23446 1 1 27 GLY HA3 H 15.874 -7.489 -3.785 1.00 . A A . 27 GLY HA3 1 1
13 23447 1 1 27 GLY N N 15.705 -5.461 -3.446 1.00 . A A . 27 GLY N 1 1
13 23448 1 1 27 GLY O O 13.685 -8.024 -4.973 1.00 . A A . 27 GLY O 1 1
13 23449 1 1 28 LEU C C 11.300 -5.129 -6.107 1.00 . A A . 28 LEU C 1 1
13 23450 1 1 28 LEU CA C 11.770 -6.077 -5.004 1.00 . A A . 28 LEU CA 1 1
13 23451 1 1 28 LEU CB C 10.875 -5.948 -3.775 1.00 . A A . 28 LEU CB 1 1
13 23452 1 1 28 LEU CD1 C 12.186 -5.118 -1.817 1.00 . A A . 28 LEU CD1 1 1
13 23453 1 1 28 LEU CD2 C 10.548 -6.999 -1.526 1.00 . A A . 28 LEU CD2 1 1
13 23454 1 1 28 LEU CG C 11.545 -6.333 -2.463 1.00 . A A . 28 LEU CG 1 1
13 23455 1 1 28 LEU H H 13.472 -4.967 -4.397 1.00 . A A . 28 LEU H 1 1
13 23456 1 1 28 LEU HA H 11.696 -7.080 -5.372 1.00 . A A . 28 LEU HA 1 1
13 23457 1 1 28 LEU HB2 H 10.544 -4.925 -3.701 1.00 . A A . 28 LEU HB2 1 1
13 23458 1 1 28 LEU HB3 H 10.012 -6.577 -3.910 1.00 . A A . 28 LEU HB3 1 1
13 23459 1 1 28 LEU HD11 H 13.230 -5.321 -1.633 1.00 . A A . 28 LEU HD11 1 1
13 23460 1 1 28 LEU HD12 H 11.690 -4.902 -0.880 1.00 . A A . 28 LEU HD12 1 1
13 23461 1 1 28 LEU HD13 H 12.095 -4.270 -2.478 1.00 . A A . 28 LEU HD13 1 1
13 23462 1 1 28 LEU HD21 H 9.667 -7.286 -2.084 1.00 . A A . 28 LEU HD21 1 1
13 23463 1 1 28 LEU HD22 H 10.271 -6.309 -0.744 1.00 . A A . 28 LEU HD22 1 1
13 23464 1 1 28 LEU HD23 H 10.997 -7.878 -1.088 1.00 . A A . 28 LEU HD23 1 1
13 23465 1 1 28 LEU HG H 12.334 -7.038 -2.678 1.00 . A A . 28 LEU HG 1 1
13 23466 1 1 28 LEU N N 13.172 -5.863 -4.646 1.00 . A A . 28 LEU N 1 1
13 23467 1 1 28 LEU O O 11.952 -4.130 -6.405 1.00 . A A . 28 LEU O 1 1
13 23468 1 1 29 THR C C 8.850 -3.442 -7.244 1.00 . A A . 29 THR C 1 1
13 23469 1 1 29 THR CA C 9.593 -4.659 -7.798 1.00 . A A . 29 THR CA 1 1
13 23470 1 1 29 THR CB C 8.652 -5.511 -8.656 1.00 . A A . 29 THR CB 1 1
13 23471 1 1 29 THR CG2 C 7.952 -4.729 -9.746 1.00 . A A . 29 THR CG2 1 1
13 23472 1 1 29 THR H H 9.692 -6.280 -6.432 1.00 . A A . 29 THR H 1 1
13 23473 1 1 29 THR HA H 10.410 -4.314 -8.414 1.00 . A A . 29 THR HA 1 1
13 23474 1 1 29 THR HB H 7.893 -5.943 -8.022 1.00 . A A . 29 THR HB 1 1
13 23475 1 1 29 THR HG1 H 9.993 -6.942 -8.665 1.00 . A A . 29 THR HG1 1 1
13 23476 1 1 29 THR HG21 H 8.067 -5.243 -10.690 1.00 . A A . 29 THR HG21 1 1
13 23477 1 1 29 THR HG22 H 8.388 -3.744 -9.819 1.00 . A A . 29 THR HG22 1 1
13 23478 1 1 29 THR HG23 H 6.902 -4.643 -9.510 1.00 . A A . 29 THR HG23 1 1
13 23479 1 1 29 THR N N 10.160 -5.466 -6.716 1.00 . A A . 29 THR N 1 1
13 23480 1 1 29 THR O O 8.019 -3.564 -6.353 1.00 . A A . 29 THR O 1 1
13 23481 1 1 29 THR OG1 O 9.361 -6.568 -9.282 1.00 . A A . 29 THR OG1 1 1
13 23482 1 1 30 CYS C C 7.859 -0.284 -8.456 1.00 . A A . 30 CYS C 1 1
13 23483 1 1 30 CYS CA C 8.560 -1.021 -7.319 1.00 . A A . 30 CYS CA 1 1
13 23484 1 1 30 CYS CB C 9.627 -0.113 -6.718 1.00 . A A . 30 CYS CB 1 1
13 23485 1 1 30 CYS H H 9.859 -2.230 -8.471 1.00 . A A . 30 CYS H 1 1
13 23486 1 1 30 CYS HA H 7.831 -1.255 -6.555 1.00 . A A . 30 CYS HA 1 1
13 23487 1 1 30 CYS HB2 H 9.253 0.899 -6.699 1.00 . A A . 30 CYS HB2 1 1
13 23488 1 1 30 CYS HB3 H 9.836 -0.435 -5.711 1.00 . A A . 30 CYS HB3 1 1
13 23489 1 1 30 CYS HG H 11.879 0.194 -7.037 1.00 . A A . 30 CYS HG 1 1
13 23490 1 1 30 CYS N N 9.175 -2.267 -7.772 1.00 . A A . 30 CYS N 1 1
13 23491 1 1 30 CYS O O 8.508 0.257 -9.353 1.00 . A A . 30 CYS O 1 1
13 23492 1 1 30 CYS SG S 11.187 -0.103 -7.633 1.00 . A A . 30 CYS SG 1 1
13 23493 1 1 31 THR C C 4.662 1.290 -8.695 1.00 . A A . 31 THR C 1 1
13 23494 1 1 31 THR CA C 5.747 0.468 -9.396 1.00 . A A . 31 THR CA 1 1
13 23495 1 1 31 THR CB C 5.135 -0.517 -10.404 1.00 . A A . 31 THR CB 1 1
13 23496 1 1 31 THR CG2 C 3.871 -1.181 -9.922 1.00 . A A . 31 THR CG2 1 1
13 23497 1 1 31 THR H H 6.075 -0.665 -7.640 1.00 . A A . 31 THR H 1 1
13 23498 1 1 31 THR HA H 6.409 1.143 -9.918 1.00 . A A . 31 THR HA 1 1
13 23499 1 1 31 THR HB H 5.853 -1.297 -10.620 1.00 . A A . 31 THR HB 1 1
13 23500 1 1 31 THR HG1 H 5.514 0.025 -12.244 1.00 . A A . 31 THR HG1 1 1
13 23501 1 1 31 THR HG21 H 3.729 -0.972 -8.875 1.00 . A A . 31 THR HG21 1 1
13 23502 1 1 31 THR HG22 H 3.948 -2.244 -10.074 1.00 . A A . 31 THR HG22 1 1
13 23503 1 1 31 THR HG23 H 3.036 -0.798 -10.482 1.00 . A A . 31 THR HG23 1 1
13 23504 1 1 31 THR N N 6.534 -0.236 -8.392 1.00 . A A . 31 THR N 1 1
13 23505 1 1 31 THR O O 4.011 0.805 -7.768 1.00 . A A . 31 THR O 1 1
13 23506 1 1 31 THR OG1 O 4.807 0.148 -11.609 1.00 . A A . 31 THR OG1 1 1
13 23507 1 1 32 THR C C 2.400 3.848 -9.406 1.00 . A A . 32 THR C 1 1
13 23508 1 1 32 THR CA C 3.523 3.421 -8.467 1.00 . A A . 32 THR CA 1 1
13 23509 1 1 32 THR CB C 4.220 4.666 -7.937 1.00 . A A . 32 THR CB 1 1
13 23510 1 1 32 THR CG2 C 5.383 4.358 -7.013 1.00 . A A . 32 THR CG2 1 1
13 23511 1 1 32 THR H H 5.064 2.891 -9.813 1.00 . A A . 32 THR H 1 1
13 23512 1 1 32 THR HA H 3.093 2.885 -7.638 1.00 . A A . 32 THR HA 1 1
13 23513 1 1 32 THR HB H 3.504 5.257 -7.385 1.00 . A A . 32 THR HB 1 1
13 23514 1 1 32 THR HG1 H 4.925 4.879 -9.757 1.00 . A A . 32 THR HG1 1 1
13 23515 1 1 32 THR HG21 H 5.472 5.143 -6.276 1.00 . A A . 32 THR HG21 1 1
13 23516 1 1 32 THR HG22 H 6.294 4.297 -7.587 1.00 . A A . 32 THR HG22 1 1
13 23517 1 1 32 THR HG23 H 5.209 3.413 -6.513 1.00 . A A . 32 THR HG23 1 1
13 23518 1 1 32 THR N N 4.499 2.543 -9.102 1.00 . A A . 32 THR N 1 1
13 23519 1 1 32 THR O O 2.553 3.878 -10.628 1.00 . A A . 32 THR O 1 1
13 23520 1 1 32 THR OG1 O 4.705 5.450 -9.013 1.00 . A A . 32 THR OG1 1 1
13 23521 1 1 33 PHE C C -0.549 5.827 -8.799 1.00 . A A . 33 PHE C 1 1
13 23522 1 1 33 PHE CA C 0.075 4.627 -9.508 1.00 . A A . 33 PHE CA 1 1
13 23523 1 1 33 PHE CB C -0.958 3.503 -9.643 1.00 . A A . 33 PHE CB 1 1
13 23524 1 1 33 PHE CD1 C 0.544 1.594 -8.988 1.00 . A A . 33 PHE CD1 1 1
13 23525 1 1 33 PHE CD2 C -0.721 1.406 -10.999 1.00 . A A . 33 PHE CD2 1 1
13 23526 1 1 33 PHE CE1 C 1.089 0.347 -9.209 1.00 . A A . 33 PHE CE1 1 1
13 23527 1 1 33 PHE CE2 C -0.180 0.156 -11.225 1.00 . A A . 33 PHE CE2 1 1
13 23528 1 1 33 PHE CG C -0.366 2.141 -9.879 1.00 . A A . 33 PHE CG 1 1
13 23529 1 1 33 PHE CZ C 0.726 -0.374 -10.330 1.00 . A A . 33 PHE CZ 1 1
13 23530 1 1 33 PHE H H 1.231 4.135 -7.817 1.00 . A A . 33 PHE H 1 1
13 23531 1 1 33 PHE HA H 0.385 4.936 -10.497 1.00 . A A . 33 PHE HA 1 1
13 23532 1 1 33 PHE HB2 H -1.552 3.458 -8.745 1.00 . A A . 33 PHE HB2 1 1
13 23533 1 1 33 PHE HB3 H -1.606 3.731 -10.477 1.00 . A A . 33 PHE HB3 1 1
13 23534 1 1 33 PHE HD1 H 0.827 2.153 -8.109 1.00 . A A . 33 PHE HD1 1 1
13 23535 1 1 33 PHE HD2 H -1.429 1.821 -11.702 1.00 . A A . 33 PHE HD2 1 1
13 23536 1 1 33 PHE HE1 H 1.805 -0.060 -8.510 1.00 . A A . 33 PHE HE1 1 1
13 23537 1 1 33 PHE HE2 H -0.465 -0.404 -12.102 1.00 . A A . 33 PHE HE2 1 1
13 23538 1 1 33 PHE HZ H 1.148 -1.352 -10.503 1.00 . A A . 33 PHE HZ 1 1
13 23539 1 1 33 PHE N N 1.266 4.184 -8.795 1.00 . A A . 33 PHE N 1 1
13 23540 1 1 33 PHE O O -0.104 6.223 -7.717 1.00 . A A . 33 PHE O 1 1
13 23541 1 1 34 GLU C C -2.831 7.237 -7.469 1.00 . A A . 34 GLU C 1 1
13 23542 1 1 34 GLU CA C -2.262 7.558 -8.859 1.00 . A A . 34 GLU CA 1 1
13 23543 1 1 34 GLU CB C -3.387 7.962 -9.819 1.00 . A A . 34 GLU CB 1 1
13 23544 1 1 34 GLU CD C -5.722 7.000 -10.159 1.00 . A A . 34 GLU CD 1 1
13 23545 1 1 34 GLU CG C -4.227 6.778 -10.296 1.00 . A A . 34 GLU CG 1 1
13 23546 1 1 34 GLU H H -1.876 6.047 -10.278 1.00 . A A . 34 GLU H 1 1
13 23547 1 1 34 GLU HA H -1.554 8.368 -8.777 1.00 . A A . 34 GLU HA 1 1
13 23548 1 1 34 GLU HB2 H -4.035 8.669 -9.325 1.00 . A A . 34 GLU HB2 1 1
13 23549 1 1 34 GLU HB3 H -2.944 8.428 -10.684 1.00 . A A . 34 GLU HB3 1 1
13 23550 1 1 34 GLU HG2 H -4.005 6.593 -11.334 1.00 . A A . 34 GLU HG2 1 1
13 23551 1 1 34 GLU HG3 H -3.961 5.907 -9.709 1.00 . A A . 34 GLU HG3 1 1
13 23552 1 1 34 GLU N N -1.574 6.403 -9.417 1.00 . A A . 34 GLU N 1 1
13 23553 1 1 34 GLU O O -2.076 7.090 -6.508 1.00 . A A . 34 GLU O 1 1
13 23554 1 1 34 GLU OE1 O -6.204 8.081 -10.561 1.00 . A A . 34 GLU OE1 1 1
13 23555 1 1 34 GLU OE2 O -6.407 6.084 -9.646 1.00 . A A . 34 GLU OE2 1 1
13 23556 1 1 35 ASN C C -4.826 5.306 -5.906 1.00 . A A . 35 ASN C 1 1
13 23557 1 1 35 ASN CA C -4.791 6.812 -6.099 1.00 . A A . 35 ASN CA 1 1
13 23558 1 1 35 ASN CB C -6.210 7.382 -6.062 1.00 . A A . 35 ASN CB 1 1
13 23559 1 1 35 ASN CG C -6.265 8.831 -6.502 1.00 . A A . 35 ASN CG 1 1
13 23560 1 1 35 ASN H H -4.703 7.240 -8.141 1.00 . A A . 35 ASN H 1 1
13 23561 1 1 35 ASN HA H -4.207 7.257 -5.313 1.00 . A A . 35 ASN HA 1 1
13 23562 1 1 35 ASN HB2 H -6.840 6.802 -6.721 1.00 . A A . 35 ASN HB2 1 1
13 23563 1 1 35 ASN HB3 H -6.592 7.316 -5.054 1.00 . A A . 35 ASN HB3 1 1
13 23564 1 1 35 ASN HD21 H -7.144 8.304 -8.207 1.00 . A A . 35 ASN HD21 1 1
13 23565 1 1 35 ASN HD22 H -6.859 9.996 -8.001 1.00 . A A . 35 ASN HD22 1 1
13 23566 1 1 35 ASN N N -4.152 7.123 -7.361 1.00 . A A . 35 ASN N 1 1
13 23567 1 1 35 ASN ND2 N -6.811 9.068 -7.690 1.00 . A A . 35 ASN ND2 1 1
13 23568 1 1 35 ASN O O -4.357 4.557 -6.759 1.00 . A A . 35 ASN O 1 1
13 23569 1 1 35 ASN OD1 O -5.826 9.729 -5.784 1.00 . A A . 35 ASN OD1 1 1
13 23570 1 1 36 GLY C C -6.410 2.700 -5.461 1.00 . A A . 36 GLY C 1 1
13 23571 1 1 36 GLY CA C -5.458 3.437 -4.530 1.00 . A A . 36 GLY CA 1 1
13 23572 1 1 36 GLY H H -5.749 5.498 -4.142 1.00 . A A . 36 GLY H 1 1
13 23573 1 1 36 GLY HA2 H -4.470 3.018 -4.648 1.00 . A A . 36 GLY HA2 1 1
13 23574 1 1 36 GLY HA3 H -5.777 3.283 -3.511 1.00 . A A . 36 GLY HA3 1 1
13 23575 1 1 36 GLY N N -5.385 4.860 -4.791 1.00 . A A . 36 GLY N 1 1
13 23576 1 1 36 GLY O O -6.555 1.483 -5.354 1.00 . A A . 36 GLY O 1 1
13 23577 1 1 37 ASN C C -7.159 2.154 -8.464 1.00 . A A . 37 ASN C 1 1
13 23578 1 1 37 ASN CA C -7.958 2.778 -7.327 1.00 . A A . 37 ASN CA 1 1
13 23579 1 1 37 ASN CB C -8.993 3.768 -7.873 1.00 . A A . 37 ASN CB 1 1
13 23580 1 1 37 ASN CG C -10.345 3.117 -8.131 1.00 . A A . 37 ASN CG 1 1
13 23581 1 1 37 ASN H H -6.897 4.380 -6.454 1.00 . A A . 37 ASN H 1 1
13 23582 1 1 37 ASN HA H -8.468 1.995 -6.793 1.00 . A A . 37 ASN HA 1 1
13 23583 1 1 37 ASN HB2 H -9.128 4.567 -7.159 1.00 . A A . 37 ASN HB2 1 1
13 23584 1 1 37 ASN HB3 H -8.630 4.181 -8.803 1.00 . A A . 37 ASN HB3 1 1
13 23585 1 1 37 ASN HD21 H -10.383 2.370 -6.287 1.00 . A A . 37 ASN HD21 1 1
13 23586 1 1 37 ASN HD22 H -11.753 2.001 -7.270 1.00 . A A . 37 ASN HD22 1 1
13 23587 1 1 37 ASN N N -7.050 3.418 -6.390 1.00 . A A . 37 ASN N 1 1
13 23588 1 1 37 ASN ND2 N -10.879 2.426 -7.127 1.00 . A A . 37 ASN ND2 1 1
13 23589 1 1 37 ASN O O -7.439 1.032 -8.891 1.00 . A A . 37 ASN O 1 1
13 23590 1 1 37 ASN OD1 O -10.906 3.241 -9.221 1.00 . A A . 37 ASN OD1 1 1
13 23591 1 1 38 GLU C C -4.756 0.987 -9.690 1.00 . A A . 38 GLU C 1 1
13 23592 1 1 38 GLU CA C -5.294 2.381 -10.017 1.00 . A A . 38 GLU CA 1 1
13 23593 1 1 38 GLU CB C -4.124 3.336 -10.236 1.00 . A A . 38 GLU CB 1 1
13 23594 1 1 38 GLU CD C -3.525 3.011 -12.668 1.00 . A A . 38 GLU CD 1 1
13 23595 1 1 38 GLU CG C -4.088 3.954 -11.623 1.00 . A A . 38 GLU CG 1 1
13 23596 1 1 38 GLU H H -5.961 3.770 -8.559 1.00 . A A . 38 GLU H 1 1
13 23597 1 1 38 GLU HA H -5.885 2.331 -10.918 1.00 . A A . 38 GLU HA 1 1
13 23598 1 1 38 GLU HB2 H -4.188 4.131 -9.510 1.00 . A A . 38 GLU HB2 1 1
13 23599 1 1 38 GLU HB3 H -3.204 2.795 -10.082 1.00 . A A . 38 GLU HB3 1 1
13 23600 1 1 38 GLU HG2 H -5.093 4.226 -11.909 1.00 . A A . 38 GLU HG2 1 1
13 23601 1 1 38 GLU HG3 H -3.471 4.838 -11.590 1.00 . A A . 38 GLU HG3 1 1
13 23602 1 1 38 GLU N N -6.145 2.878 -8.942 1.00 . A A . 38 GLU N 1 1
13 23603 1 1 38 GLU O O -4.936 0.049 -10.467 1.00 . A A . 38 GLU O 1 1
13 23604 1 1 38 GLU OE1 O -4.030 1.876 -12.777 1.00 . A A . 38 GLU OE1 1 1
13 23605 1 1 38 GLU OE2 O -2.579 3.413 -13.378 1.00 . A A . 38 GLU OE2 1 1
13 23606 1 1 39 VAL C C -4.523 -1.559 -8.343 1.00 . A A . 39 VAL C 1 1
13 23607 1 1 39 VAL CA C -3.532 -0.428 -8.109 1.00 . A A . 39 VAL CA 1 1
13 23608 1 1 39 VAL CB C -3.149 -0.422 -6.615 1.00 . A A . 39 VAL CB 1 1
13 23609 1 1 39 VAL CG1 C -2.438 -1.711 -6.241 1.00 . A A . 39 VAL CG1 1 1
13 23610 1 1 39 VAL CG2 C -2.279 0.776 -6.282 1.00 . A A . 39 VAL CG2 1 1
13 23611 1 1 39 VAL H H -3.987 1.641 -7.957 1.00 . A A . 39 VAL H 1 1
13 23612 1 1 39 VAL HA H -2.641 -0.613 -8.690 1.00 . A A . 39 VAL HA 1 1
13 23613 1 1 39 VAL HB H -4.055 -0.356 -6.032 1.00 . A A . 39 VAL HB 1 1
13 23614 1 1 39 VAL HG11 H -2.458 -1.837 -5.169 1.00 . A A . 39 VAL HG11 1 1
13 23615 1 1 39 VAL HG12 H -1.414 -1.666 -6.579 1.00 . A A . 39 VAL HG12 1 1
13 23616 1 1 39 VAL HG13 H -2.935 -2.546 -6.711 1.00 . A A . 39 VAL HG13 1 1
13 23617 1 1 39 VAL HG21 H -2.826 1.681 -6.482 1.00 . A A . 39 VAL HG21 1 1
13 23618 1 1 39 VAL HG22 H -1.385 0.751 -6.886 1.00 . A A . 39 VAL HG22 1 1
13 23619 1 1 39 VAL HG23 H -2.009 0.740 -5.237 1.00 . A A . 39 VAL HG23 1 1
13 23620 1 1 39 VAL N N -4.095 0.857 -8.535 1.00 . A A . 39 VAL N 1 1
13 23621 1 1 39 VAL O O -4.142 -2.680 -8.678 1.00 . A A . 39 VAL O 1 1
13 23622 1 1 40 LEU C C -6.878 -2.720 -9.796 1.00 . A A . 40 LEU C 1 1
13 23623 1 1 40 LEU CA C -6.859 -2.227 -8.353 1.00 . A A . 40 LEU CA 1 1
13 23624 1 1 40 LEU CB C -8.218 -1.626 -7.986 1.00 . A A . 40 LEU CB 1 1
13 23625 1 1 40 LEU CD1 C -9.605 -0.146 -6.515 1.00 . A A . 40 LEU CD1 1 1
13 23626 1 1 40 LEU CD2 C -7.845 -1.603 -5.504 1.00 . A A . 40 LEU CD2 1 1
13 23627 1 1 40 LEU CG C -8.235 -0.771 -6.716 1.00 . A A . 40 LEU CG 1 1
13 23628 1 1 40 LEU H H -6.031 -0.332 -7.899 1.00 . A A . 40 LEU H 1 1
13 23629 1 1 40 LEU HA H -6.657 -3.065 -7.701 1.00 . A A . 40 LEU HA 1 1
13 23630 1 1 40 LEU HB2 H -8.548 -1.012 -8.812 1.00 . A A . 40 LEU HB2 1 1
13 23631 1 1 40 LEU HB3 H -8.922 -2.434 -7.857 1.00 . A A . 40 LEU HB3 1 1
13 23632 1 1 40 LEU HD11 H -10.333 -0.922 -6.334 1.00 . A A . 40 LEU HD11 1 1
13 23633 1 1 40 LEU HD12 H -9.881 0.405 -7.400 1.00 . A A . 40 LEU HD12 1 1
13 23634 1 1 40 LEU HD13 H -9.574 0.525 -5.669 1.00 . A A . 40 LEU HD13 1 1
13 23635 1 1 40 LEU HD21 H -8.083 -1.058 -4.602 1.00 . A A . 40 LEU HD21 1 1
13 23636 1 1 40 LEU HD22 H -6.783 -1.805 -5.532 1.00 . A A . 40 LEU HD22 1 1
13 23637 1 1 40 LEU HD23 H -8.389 -2.535 -5.516 1.00 . A A . 40 LEU HD23 1 1
13 23638 1 1 40 LEU HG H -7.517 0.031 -6.818 1.00 . A A . 40 LEU HG 1 1
13 23639 1 1 40 LEU N N -5.798 -1.247 -8.163 1.00 . A A . 40 LEU N 1 1
13 23640 1 1 40 LEU O O -6.891 -3.923 -10.053 1.00 . A A . 40 LEU O 1 1
13 23641 1 1 41 ALA C C -5.653 -2.918 -12.528 1.00 . A A . 41 ALA C 1 1
13 23642 1 1 41 ALA CA C -6.885 -2.114 -12.154 1.00 . A A . 41 ALA CA 1 1
13 23643 1 1 41 ALA CB C -6.966 -0.849 -12.993 1.00 . A A . 41 ALA CB 1 1
13 23644 1 1 41 ALA H H -6.861 -0.834 -10.467 1.00 . A A . 41 ALA H 1 1
13 23645 1 1 41 ALA HA H -7.759 -2.706 -12.348 1.00 . A A . 41 ALA HA 1 1
13 23646 1 1 41 ALA HB1 H -7.695 -0.178 -12.564 1.00 . A A . 41 ALA HB1 1 1
13 23647 1 1 41 ALA HB2 H -7.259 -1.104 -14.001 1.00 . A A . 41 ALA HB2 1 1
13 23648 1 1 41 ALA HB3 H -5.998 -0.368 -13.009 1.00 . A A . 41 ALA HB3 1 1
13 23649 1 1 41 ALA N N -6.875 -1.778 -10.734 1.00 . A A . 41 ALA N 1 1
13 23650 1 1 41 ALA O O -5.741 -3.956 -13.184 1.00 . A A . 41 ALA O 1 1
13 23651 1 1 42 ALA C C -3.175 -4.429 -11.659 1.00 . A A . 42 ALA C 1 1
13 23652 1 1 42 ALA CA C -3.235 -3.084 -12.365 1.00 . A A . 42 ALA CA 1 1
13 23653 1 1 42 ALA CB C -2.078 -2.202 -11.921 1.00 . A A . 42 ALA CB 1 1
13 23654 1 1 42 ALA H H -4.516 -1.603 -11.573 1.00 . A A . 42 ALA H 1 1
13 23655 1 1 42 ALA HA H -3.157 -3.238 -13.429 1.00 . A A . 42 ALA HA 1 1
13 23656 1 1 42 ALA HB1 H -1.677 -2.574 -10.989 1.00 . A A . 42 ALA HB1 1 1
13 23657 1 1 42 ALA HB2 H -2.429 -1.190 -11.783 1.00 . A A . 42 ALA HB2 1 1
13 23658 1 1 42 ALA HB3 H -1.306 -2.215 -12.675 1.00 . A A . 42 ALA HB3 1 1
13 23659 1 1 42 ALA N N -4.505 -2.426 -12.095 1.00 . A A . 42 ALA N 1 1
13 23660 1 1 42 ALA O O -2.560 -5.378 -12.146 1.00 . A A . 42 ALA O 1 1
13 23661 1 1 43 LEU C C -4.635 -6.816 -10.427 1.00 . A A . 43 LEU C 1 1
13 23662 1 1 43 LEU CA C -3.859 -5.715 -9.711 1.00 . A A . 43 LEU CA 1 1
13 23663 1 1 43 LEU CB C -4.498 -5.435 -8.351 1.00 . A A . 43 LEU CB 1 1
13 23664 1 1 43 LEU CD1 C -4.291 -4.498 -6.037 1.00 . A A . 43 LEU CD1 1 1
13 23665 1 1 43 LEU CD2 C -2.676 -6.220 -6.847 1.00 . A A . 43 LEU CD2 1 1
13 23666 1 1 43 LEU CG C -3.531 -5.031 -7.244 1.00 . A A . 43 LEU CG 1 1
13 23667 1 1 43 LEU H H -4.294 -3.704 -10.174 1.00 . A A . 43 LEU H 1 1
13 23668 1 1 43 LEU HA H -2.846 -6.044 -9.567 1.00 . A A . 43 LEU HA 1 1
13 23669 1 1 43 LEU HB2 H -5.224 -4.645 -8.471 1.00 . A A . 43 LEU HB2 1 1
13 23670 1 1 43 LEU HB3 H -5.009 -6.325 -8.033 1.00 . A A . 43 LEU HB3 1 1
13 23671 1 1 43 LEU HD11 H -4.650 -5.327 -5.442 1.00 . A A . 43 LEU HD11 1 1
13 23672 1 1 43 LEU HD12 H -5.130 -3.907 -6.373 1.00 . A A . 43 LEU HD12 1 1
13 23673 1 1 43 LEU HD13 H -3.635 -3.884 -5.439 1.00 . A A . 43 LEU HD13 1 1
13 23674 1 1 43 LEU HD21 H -1.741 -6.185 -7.382 1.00 . A A . 43 LEU HD21 1 1
13 23675 1 1 43 LEU HD22 H -3.200 -7.132 -7.092 1.00 . A A . 43 LEU HD22 1 1
13 23676 1 1 43 LEU HD23 H -2.486 -6.189 -5.783 1.00 . A A . 43 LEU HD23 1 1
13 23677 1 1 43 LEU HG H -2.880 -4.250 -7.608 1.00 . A A . 43 LEU HG 1 1
13 23678 1 1 43 LEU N N -3.824 -4.497 -10.504 1.00 . A A . 43 LEU N 1 1
13 23679 1 1 43 LEU O O -4.434 -8.002 -10.168 1.00 . A A . 43 LEU O 1 1
13 23680 1 1 44 ALA C C -5.484 -8.276 -12.937 1.00 . A A . 44 ALA C 1 1
13 23681 1 1 44 ALA CA C -6.341 -7.358 -12.070 1.00 . A A . 44 ALA CA 1 1
13 23682 1 1 44 ALA CB C -7.355 -6.611 -12.925 1.00 . A A . 44 ALA CB 1 1
13 23683 1 1 44 ALA H H -5.643 -5.452 -11.476 1.00 . A A . 44 ALA H 1 1
13 23684 1 1 44 ALA HA H -6.884 -7.960 -11.359 1.00 . A A . 44 ALA HA 1 1
13 23685 1 1 44 ALA HB1 H -7.345 -5.563 -12.664 1.00 . A A . 44 ALA HB1 1 1
13 23686 1 1 44 ALA HB2 H -8.341 -7.015 -12.749 1.00 . A A . 44 ALA HB2 1 1
13 23687 1 1 44 ALA HB3 H -7.101 -6.724 -13.969 1.00 . A A . 44 ALA HB3 1 1
13 23688 1 1 44 ALA N N -5.526 -6.411 -11.320 1.00 . A A . 44 ALA N 1 1
13 23689 1 1 44 ALA O O -5.942 -9.331 -13.373 1.00 . A A . 44 ALA O 1 1
13 23690 1 1 45 SER C C -2.112 -9.117 -13.217 1.00 . A A . 45 SER C 1 1
13 23691 1 1 45 SER CA C -3.338 -8.661 -14.007 1.00 . A A . 45 SER CA 1 1
13 23692 1 1 45 SER CB C -2.903 -7.863 -15.237 1.00 . A A . 45 SER CB 1 1
13 23693 1 1 45 SER H H -3.932 -7.027 -12.822 1.00 . A A . 45 SER H 1 1
13 23694 1 1 45 SER HA H -3.879 -9.528 -14.330 1.00 . A A . 45 SER HA 1 1
13 23695 1 1 45 SER HB2 H -3.401 -6.905 -15.237 1.00 . A A . 45 SER HB2 1 1
13 23696 1 1 45 SER HB3 H -1.834 -7.711 -15.209 1.00 . A A . 45 SER HB3 1 1
13 23697 1 1 45 SER HG H -2.434 -8.879 -16.846 1.00 . A A . 45 SER HG 1 1
13 23698 1 1 45 SER N N -4.243 -7.871 -13.189 1.00 . A A . 45 SER N 1 1
13 23699 1 1 45 SER O O -1.315 -9.919 -13.707 1.00 . A A . 45 SER O 1 1
13 23700 1 1 45 SER OG O -3.235 -8.548 -16.432 1.00 . A A . 45 SER OG 1 1
13 23701 1 1 46 LYS C C -1.130 -8.682 -9.695 1.00 . A A . 46 LYS C 1 1
13 23702 1 1 46 LYS CA C -0.829 -8.977 -11.158 1.00 . A A . 46 LYS CA 1 1
13 23703 1 1 46 LYS CB C 0.425 -8.216 -11.591 1.00 . A A . 46 LYS CB 1 1
13 23704 1 1 46 LYS CD C 2.799 -8.353 -10.783 1.00 . A A . 46 LYS CD 1 1
13 23705 1 1 46 LYS CE C 4.066 -8.213 -11.614 1.00 . A A . 46 LYS CE 1 1
13 23706 1 1 46 LYS CG C 1.694 -9.052 -11.562 1.00 . A A . 46 LYS CG 1 1
13 23707 1 1 46 LYS H H -2.618 -7.977 -11.650 1.00 . A A . 46 LYS H 1 1
13 23708 1 1 46 LYS HA H -0.661 -10.032 -11.276 1.00 . A A . 46 LYS HA 1 1
13 23709 1 1 46 LYS HB2 H 0.283 -7.850 -12.596 1.00 . A A . 46 LYS HB2 1 1
13 23710 1 1 46 LYS HB3 H 0.561 -7.377 -10.928 1.00 . A A . 46 LYS HB3 1 1
13 23711 1 1 46 LYS HD2 H 2.456 -7.368 -10.497 1.00 . A A . 46 LYS HD2 1 1
13 23712 1 1 46 LYS HD3 H 3.022 -8.931 -9.898 1.00 . A A . 46 LYS HD3 1 1
13 23713 1 1 46 LYS HE2 H 4.773 -8.967 -11.301 1.00 . A A . 46 LYS HE2 1 1
13 23714 1 1 46 LYS HE3 H 3.819 -8.364 -12.654 1.00 . A A . 46 LYS HE3 1 1
13 23715 1 1 46 LYS HG2 H 1.478 -10.000 -11.091 1.00 . A A . 46 LYS HG2 1 1
13 23716 1 1 46 LYS HG3 H 2.027 -9.218 -12.576 1.00 . A A . 46 LYS HG3 1 1
13 23717 1 1 46 LYS HZ1 H 3.964 -6.128 -11.514 1.00 . A A . 46 LYS HZ1 1 1
13 23718 1 1 46 LYS HZ2 H 5.394 -6.712 -12.205 1.00 . A A . 46 LYS HZ2 1 1
13 23719 1 1 46 LYS HZ3 H 5.165 -6.802 -10.531 1.00 . A A . 46 LYS HZ3 1 1
13 23720 1 1 46 LYS N N -1.959 -8.609 -11.997 1.00 . A A . 46 LYS N 1 1
13 23721 1 1 46 LYS NZ N 4.692 -6.870 -11.455 1.00 . A A . 46 LYS NZ 1 1
13 23722 1 1 46 LYS O O -1.998 -7.872 -9.383 1.00 . A A . 46 LYS O 1 1
13 23723 1 1 47 THR C C 0.753 -9.066 -6.660 1.00 . A A . 47 THR C 1 1
13 23724 1 1 47 THR CA C -0.590 -9.122 -7.378 1.00 . A A . 47 THR CA 1 1
13 23725 1 1 47 THR CB C -1.465 -10.222 -6.772 1.00 . A A . 47 THR CB 1 1
13 23726 1 1 47 THR CG2 C -1.652 -10.080 -5.274 1.00 . A A . 47 THR CG2 1 1
13 23727 1 1 47 THR H H 0.281 -9.954 -9.104 1.00 . A A . 47 THR H 1 1
13 23728 1 1 47 THR HA H -1.086 -8.179 -7.259 1.00 . A A . 47 THR HA 1 1
13 23729 1 1 47 THR HB H -1.005 -11.180 -6.960 1.00 . A A . 47 THR HB 1 1
13 23730 1 1 47 THR HG1 H -3.009 -11.119 -7.574 1.00 . A A . 47 THR HG1 1 1
13 23731 1 1 47 THR HG21 H -0.686 -9.979 -4.798 1.00 . A A . 47 THR HG21 1 1
13 23732 1 1 47 THR HG22 H -2.154 -10.955 -4.889 1.00 . A A . 47 THR HG22 1 1
13 23733 1 1 47 THR HG23 H -2.248 -9.203 -5.067 1.00 . A A . 47 THR HG23 1 1
13 23734 1 1 47 THR N N -0.402 -9.332 -8.801 1.00 . A A . 47 THR N 1 1
13 23735 1 1 47 THR O O 1.465 -10.067 -6.585 1.00 . A A . 47 THR O 1 1
13 23736 1 1 47 THR OG1 O -2.751 -10.220 -7.366 1.00 . A A . 47 THR OG1 1 1
13 23737 1 1 48 PRO C C 2.271 -8.276 -3.971 1.00 . A A . 48 PRO C 1 1
13 23738 1 1 48 PRO CA C 2.375 -7.737 -5.387 1.00 . A A . 48 PRO CA 1 1
13 23739 1 1 48 PRO CB C 2.566 -6.224 -5.368 1.00 . A A . 48 PRO CB 1 1
13 23740 1 1 48 PRO CD C 0.334 -6.644 -6.124 1.00 . A A . 48 PRO CD 1 1
13 23741 1 1 48 PRO CG C 1.183 -5.677 -5.342 1.00 . A A . 48 PRO CG 1 1
13 23742 1 1 48 PRO HA H 3.194 -8.211 -5.902 1.00 . A A . 48 PRO HA 1 1
13 23743 1 1 48 PRO HB2 H 3.119 -5.938 -4.487 1.00 . A A . 48 PRO HB2 1 1
13 23744 1 1 48 PRO HB3 H 3.098 -5.912 -6.255 1.00 . A A . 48 PRO HB3 1 1
13 23745 1 1 48 PRO HD2 H -0.621 -6.781 -5.636 1.00 . A A . 48 PRO HD2 1 1
13 23746 1 1 48 PRO HD3 H 0.195 -6.291 -7.134 1.00 . A A . 48 PRO HD3 1 1
13 23747 1 1 48 PRO HG2 H 0.835 -5.613 -4.321 1.00 . A A . 48 PRO HG2 1 1
13 23748 1 1 48 PRO HG3 H 1.164 -4.703 -5.806 1.00 . A A . 48 PRO HG3 1 1
13 23749 1 1 48 PRO N N 1.118 -7.897 -6.107 1.00 . A A . 48 PRO N 1 1
13 23750 1 1 48 PRO O O 1.173 -8.517 -3.478 1.00 . A A . 48 PRO O 1 1
13 23751 1 1 49 ASP C C 2.933 -7.858 -1.012 1.00 . A A . 49 ASP C 1 1
13 23752 1 1 49 ASP CA C 3.383 -8.965 -1.953 1.00 . A A . 49 ASP CA 1 1
13 23753 1 1 49 ASP CB C 4.755 -9.513 -1.555 1.00 . A A . 49 ASP CB 1 1
13 23754 1 1 49 ASP CG C 5.845 -8.463 -1.505 1.00 . A A . 49 ASP CG 1 1
13 23755 1 1 49 ASP H H 4.261 -8.262 -3.739 1.00 . A A . 49 ASP H 1 1
13 23756 1 1 49 ASP HA H 2.658 -9.767 -1.913 1.00 . A A . 49 ASP HA 1 1
13 23757 1 1 49 ASP HB2 H 4.682 -9.961 -0.581 1.00 . A A . 49 ASP HB2 1 1
13 23758 1 1 49 ASP HB3 H 5.045 -10.262 -2.272 1.00 . A A . 49 ASP HB3 1 1
13 23759 1 1 49 ASP N N 3.403 -8.467 -3.312 1.00 . A A . 49 ASP N 1 1
13 23760 1 1 49 ASP O O 1.927 -7.984 -0.323 1.00 . A A . 49 ASP O 1 1
13 23761 1 1 49 ASP OD1 O 5.908 -7.717 -0.509 1.00 . A A . 49 ASP OD1 1 1
13 23762 1 1 49 ASP OD2 O 6.642 -8.391 -2.460 1.00 . A A . 49 ASP OD2 1 1
13 23763 1 1 50 VAL C C 2.674 -4.521 -1.018 1.00 . A A . 50 VAL C 1 1
13 23764 1 1 50 VAL CA C 3.340 -5.616 -0.175 1.00 . A A . 50 VAL CA 1 1
13 23765 1 1 50 VAL CB C 4.588 -5.068 0.547 1.00 . A A . 50 VAL CB 1 1
13 23766 1 1 50 VAL CG1 C 5.677 -4.699 -0.448 1.00 . A A . 50 VAL CG1 1 1
13 23767 1 1 50 VAL CG2 C 4.226 -3.886 1.427 1.00 . A A . 50 VAL CG2 1 1
13 23768 1 1 50 VAL H H 4.453 -6.717 -1.595 1.00 . A A . 50 VAL H 1 1
13 23769 1 1 50 VAL HA H 2.635 -5.950 0.574 1.00 . A A . 50 VAL HA 1 1
13 23770 1 1 50 VAL HB H 4.974 -5.852 1.183 1.00 . A A . 50 VAL HB 1 1
13 23771 1 1 50 VAL HG11 H 5.280 -4.748 -1.451 1.00 . A A . 50 VAL HG11 1 1
13 23772 1 1 50 VAL HG12 H 6.499 -5.394 -0.354 1.00 . A A . 50 VAL HG12 1 1
13 23773 1 1 50 VAL HG13 H 6.027 -3.698 -0.246 1.00 . A A . 50 VAL HG13 1 1
13 23774 1 1 50 VAL HG21 H 4.298 -2.973 0.854 1.00 . A A . 50 VAL HG21 1 1
13 23775 1 1 50 VAL HG22 H 4.906 -3.841 2.265 1.00 . A A . 50 VAL HG22 1 1
13 23776 1 1 50 VAL HG23 H 3.218 -4.003 1.793 1.00 . A A . 50 VAL HG23 1 1
13 23777 1 1 50 VAL N N 3.674 -6.763 -1.006 1.00 . A A . 50 VAL N 1 1
13 23778 1 1 50 VAL O O 2.767 -4.535 -2.248 1.00 . A A . 50 VAL O 1 1
13 23779 1 1 51 LEU C C 1.168 -1.249 -0.230 1.00 . A A . 51 LEU C 1 1
13 23780 1 1 51 LEU CA C 1.300 -2.509 -1.085 1.00 . A A . 51 LEU CA 1 1
13 23781 1 1 51 LEU CB C -0.091 -2.990 -1.513 1.00 . A A . 51 LEU CB 1 1
13 23782 1 1 51 LEU CD1 C -0.224 -1.834 -3.732 1.00 . A A . 51 LEU CD1 1 1
13 23783 1 1 51 LEU CD2 C -2.325 -2.506 -2.548 1.00 . A A . 51 LEU CD2 1 1
13 23784 1 1 51 LEU CG C -0.892 -2.013 -2.378 1.00 . A A . 51 LEU CG 1 1
13 23785 1 1 51 LEU H H 1.929 -3.617 0.609 1.00 . A A . 51 LEU H 1 1
13 23786 1 1 51 LEU HA H 1.879 -2.276 -1.969 1.00 . A A . 51 LEU HA 1 1
13 23787 1 1 51 LEU HB2 H 0.024 -3.910 -2.065 1.00 . A A . 51 LEU HB2 1 1
13 23788 1 1 51 LEU HB3 H -0.665 -3.196 -0.622 1.00 . A A . 51 LEU HB3 1 1
13 23789 1 1 51 LEU HD11 H -0.589 -0.930 -4.198 1.00 . A A . 51 LEU HD11 1 1
13 23790 1 1 51 LEU HD12 H -0.451 -2.684 -4.362 1.00 . A A . 51 LEU HD12 1 1
13 23791 1 1 51 LEU HD13 H 0.845 -1.764 -3.597 1.00 . A A . 51 LEU HD13 1 1
13 23792 1 1 51 LEU HD21 H -2.988 -1.659 -2.644 1.00 . A A . 51 LEU HD21 1 1
13 23793 1 1 51 LEU HD22 H -2.609 -3.088 -1.685 1.00 . A A . 51 LEU HD22 1 1
13 23794 1 1 51 LEU HD23 H -2.394 -3.121 -3.434 1.00 . A A . 51 LEU HD23 1 1
13 23795 1 1 51 LEU HG H -0.922 -1.049 -1.890 1.00 . A A . 51 LEU HG 1 1
13 23796 1 1 51 LEU N N 1.988 -3.581 -0.366 1.00 . A A . 51 LEU N 1 1
13 23797 1 1 51 LEU O O 1.132 -1.317 0.997 1.00 . A A . 51 LEU O 1 1
13 23798 1 1 52 LEU C C -0.031 2.074 -0.961 1.00 . A A . 52 LEU C 1 1
13 23799 1 1 52 LEU CA C 0.987 1.196 -0.227 1.00 . A A . 52 LEU CA 1 1
13 23800 1 1 52 LEU CB C 2.355 1.890 -0.184 1.00 . A A . 52 LEU CB 1 1
13 23801 1 1 52 LEU CD1 C 4.399 2.420 1.161 1.00 . A A . 52 LEU CD1 1 1
13 23802 1 1 52 LEU CD2 C 2.196 3.420 1.801 1.00 . A A . 52 LEU CD2 1 1
13 23803 1 1 52 LEU CG C 2.896 2.202 1.212 1.00 . A A . 52 LEU CG 1 1
13 23804 1 1 52 LEU H H 1.151 -0.117 -1.879 1.00 . A A . 52 LEU H 1 1
13 23805 1 1 52 LEU HA H 0.646 1.017 0.778 1.00 . A A . 52 LEU HA 1 1
13 23806 1 1 52 LEU HB2 H 3.069 1.251 -0.681 1.00 . A A . 52 LEU HB2 1 1
13 23807 1 1 52 LEU HB3 H 2.284 2.817 -0.733 1.00 . A A . 52 LEU HB3 1 1
13 23808 1 1 52 LEU HD11 H 4.810 2.328 2.155 1.00 . A A . 52 LEU HD11 1 1
13 23809 1 1 52 LEU HD12 H 4.606 3.408 0.775 1.00 . A A . 52 LEU HD12 1 1
13 23810 1 1 52 LEU HD13 H 4.848 1.680 0.515 1.00 . A A . 52 LEU HD13 1 1
13 23811 1 1 52 LEU HD21 H 1.429 3.757 1.122 1.00 . A A . 52 LEU HD21 1 1
13 23812 1 1 52 LEU HD22 H 2.916 4.211 1.955 1.00 . A A . 52 LEU HD22 1 1
13 23813 1 1 52 LEU HD23 H 1.746 3.154 2.747 1.00 . A A . 52 LEU HD23 1 1
13 23814 1 1 52 LEU HG H 2.706 1.362 1.858 1.00 . A A . 52 LEU HG 1 1
13 23815 1 1 52 LEU N N 1.107 -0.098 -0.900 1.00 . A A . 52 LEU N 1 1
13 23816 1 1 52 LEU O O 0.133 2.340 -2.150 1.00 . A A . 52 LEU O 1 1
13 23817 1 1 53 SER C C -2.137 4.773 -0.414 1.00 . A A . 53 SER C 1 1
13 23818 1 1 53 SER CA C -2.142 3.319 -0.890 1.00 . A A . 53 SER CA 1 1
13 23819 1 1 53 SER CB C -3.513 2.702 -0.626 1.00 . A A . 53 SER CB 1 1
13 23820 1 1 53 SER H H -1.185 2.240 0.677 1.00 . A A . 53 SER H 1 1
13 23821 1 1 53 SER HA H -1.966 3.312 -1.946 1.00 . A A . 53 SER HA 1 1
13 23822 1 1 53 SER HB2 H -3.686 2.664 0.435 1.00 . A A . 53 SER HB2 1 1
13 23823 1 1 53 SER HB3 H -4.272 3.310 -1.095 1.00 . A A . 53 SER HB3 1 1
13 23824 1 1 53 SER HG H -4.509 1.162 -1.310 1.00 . A A . 53 SER HG 1 1
13 23825 1 1 53 SER N N -1.092 2.500 -0.264 1.00 . A A . 53 SER N 1 1
13 23826 1 1 53 SER O O -2.002 5.053 0.777 1.00 . A A . 53 SER O 1 1
13 23827 1 1 53 SER OG O -3.591 1.387 -1.148 1.00 . A A . 53 SER OG 1 1
13 23828 1 1 54 ASP C C -3.555 7.508 -0.247 1.00 . A A . 54 ASP C 1 1
13 23829 1 1 54 ASP CA C -2.343 7.132 -1.084 1.00 . A A . 54 ASP CA 1 1
13 23830 1 1 54 ASP CB C -2.364 7.947 -2.381 1.00 . A A . 54 ASP CB 1 1
13 23831 1 1 54 ASP CG C -2.012 9.405 -2.149 1.00 . A A . 54 ASP CG 1 1
13 23832 1 1 54 ASP H H -2.423 5.395 -2.298 1.00 . A A . 54 ASP H 1 1
13 23833 1 1 54 ASP HA H -1.453 7.380 -0.533 1.00 . A A . 54 ASP HA 1 1
13 23834 1 1 54 ASP HB2 H -1.656 7.529 -3.077 1.00 . A A . 54 ASP HB2 1 1
13 23835 1 1 54 ASP HB3 H -3.354 7.900 -2.811 1.00 . A A . 54 ASP HB3 1 1
13 23836 1 1 54 ASP N N -2.308 5.695 -1.372 1.00 . A A . 54 ASP N 1 1
13 23837 1 1 54 ASP O O -3.568 8.556 0.393 1.00 . A A . 54 ASP O 1 1
13 23838 1 1 54 ASP OD1 O -1.770 9.777 -0.981 1.00 . A A . 54 ASP OD1 1 1
13 23839 1 1 54 ASP OD2 O -1.968 10.171 -3.136 1.00 . A A . 54 ASP OD2 1 1
13 23840 1 1 55 ILE C C -6.331 8.310 0.302 1.00 . A A . 55 ILE C 1 1
13 23841 1 1 55 ILE CA C -5.797 6.883 0.491 1.00 . A A . 55 ILE CA 1 1
13 23842 1 1 55 ILE CB C -5.582 6.568 1.992 1.00 . A A . 55 ILE CB 1 1
13 23843 1 1 55 ILE CD1 C -7.461 7.928 3.092 1.00 . A A . 55 ILE CD1 1 1
13 23844 1 1 55 ILE CG1 C -6.911 6.555 2.757 1.00 . A A . 55 ILE CG1 1 1
13 23845 1 1 55 ILE CG2 C -4.594 7.529 2.638 1.00 . A A . 55 ILE CG2 1 1
13 23846 1 1 55 ILE H H -4.494 5.837 -0.804 1.00 . A A . 55 ILE H 1 1
13 23847 1 1 55 ILE HA H -6.536 6.192 0.114 1.00 . A A . 55 ILE HA 1 1
13 23848 1 1 55 ILE HB H -5.154 5.583 2.047 1.00 . A A . 55 ILE HB 1 1
13 23849 1 1 55 ILE HD11 H -6.656 8.571 3.417 1.00 . A A . 55 ILE HD11 1 1
13 23850 1 1 55 ILE HD12 H -8.190 7.838 3.884 1.00 . A A . 55 ILE HD12 1 1
13 23851 1 1 55 ILE HD13 H -7.931 8.352 2.218 1.00 . A A . 55 ILE HD13 1 1
13 23852 1 1 55 ILE HG12 H -7.645 6.045 2.167 1.00 . A A . 55 ILE HG12 1 1
13 23853 1 1 55 ILE HG13 H -6.774 6.019 3.685 1.00 . A A . 55 ILE HG13 1 1
13 23854 1 1 55 ILE HG21 H -3.622 7.058 2.701 1.00 . A A . 55 ILE HG21 1 1
13 23855 1 1 55 ILE HG22 H -4.936 7.780 3.627 1.00 . A A . 55 ILE HG22 1 1
13 23856 1 1 55 ILE HG23 H -4.520 8.426 2.050 1.00 . A A . 55 ILE HG23 1 1
13 23857 1 1 55 ILE N N -4.570 6.651 -0.265 1.00 . A A . 55 ILE N 1 1
13 23858 1 1 55 ILE O O -6.145 9.176 1.153 1.00 . A A . 55 ILE O 1 1
13 23859 1 1 56 ARG C C -8.123 9.903 -2.573 1.00 . A A . 56 ARG C 1 1
13 23860 1 1 56 ARG CA C -7.587 9.851 -1.140 1.00 . A A . 56 ARG CA 1 1
13 23861 1 1 56 ARG CB C -6.538 10.955 -0.950 1.00 . A A . 56 ARG CB 1 1
13 23862 1 1 56 ARG CD C -6.504 13.339 -0.136 1.00 . A A . 56 ARG CD 1 1
13 23863 1 1 56 ARG CG C -7.079 12.364 -1.155 1.00 . A A . 56 ARG CG 1 1
13 23864 1 1 56 ARG CZ C -4.691 15.013 -0.195 1.00 . A A . 56 ARG CZ 1 1
13 23865 1 1 56 ARG H H -7.133 7.804 -1.467 1.00 . A A . 56 ARG H 1 1
13 23866 1 1 56 ARG HA H -8.406 10.024 -0.457 1.00 . A A . 56 ARG HA 1 1
13 23867 1 1 56 ARG HB2 H -6.143 10.892 0.052 1.00 . A A . 56 ARG HB2 1 1
13 23868 1 1 56 ARG HB3 H -5.736 10.796 -1.655 1.00 . A A . 56 ARG HB3 1 1
13 23869 1 1 56 ARG HD2 H -7.318 13.783 0.417 1.00 . A A . 56 ARG HD2 1 1
13 23870 1 1 56 ARG HD3 H -5.865 12.793 0.544 1.00 . A A . 56 ARG HD3 1 1
13 23871 1 1 56 ARG HE H -5.993 14.681 -1.671 1.00 . A A . 56 ARG HE 1 1
13 23872 1 1 56 ARG HG2 H -6.813 12.699 -2.146 1.00 . A A . 56 ARG HG2 1 1
13 23873 1 1 56 ARG HG3 H -8.154 12.345 -1.055 1.00 . A A . 56 ARG HG3 1 1
13 23874 1 1 56 ARG HH11 H -4.759 13.928 1.507 1.00 . A A . 56 ARG HH11 1 1
13 23875 1 1 56 ARG HH12 H -3.512 15.125 1.444 1.00 . A A . 56 ARG HH12 1 1
13 23876 1 1 56 ARG HH21 H -4.344 16.248 -1.756 1.00 . A A . 56 ARG HH21 1 1
13 23877 1 1 56 ARG HH22 H -3.274 16.440 -0.408 1.00 . A A . 56 ARG HH22 1 1
13 23878 1 1 56 ARG N N -7.011 8.538 -0.829 1.00 . A A . 56 ARG N 1 1
13 23879 1 1 56 ARG NE N -5.727 14.403 -0.770 1.00 . A A . 56 ARG NE 1 1
13 23880 1 1 56 ARG NH1 N -4.288 14.659 1.018 1.00 . A A . 56 ARG NH1 1 1
13 23881 1 1 56 ARG NH2 N -4.051 15.980 -0.840 1.00 . A A . 56 ARG NH2 1 1
13 23882 1 1 56 ARG O O -7.420 10.337 -3.485 1.00 . A A . 56 ARG O 1 1
13 23883 1 1 57 MET C C -11.504 9.350 -4.076 1.00 . A A . 57 MET C 1 1
13 23884 1 1 57 MET CA C -9.969 9.493 -4.107 1.00 . A A . 57 MET CA 1 1
13 23885 1 1 57 MET CB C -9.336 8.420 -5.000 1.00 . A A . 57 MET CB 1 1
13 23886 1 1 57 MET CE C -10.768 6.642 -8.424 1.00 . A A . 57 MET CE 1 1
13 23887 1 1 57 MET CG C -9.960 8.335 -6.384 1.00 . A A . 57 MET CG 1 1
13 23888 1 1 57 MET H H -9.894 9.140 -2.014 1.00 . A A . 57 MET H 1 1
13 23889 1 1 57 MET HA H -9.739 10.459 -4.531 1.00 . A A . 57 MET HA 1 1
13 23890 1 1 57 MET HB2 H -8.287 8.648 -5.120 1.00 . A A . 57 MET HB2 1 1
13 23891 1 1 57 MET HB3 H -9.426 7.460 -4.524 1.00 . A A . 57 MET HB3 1 1
13 23892 1 1 57 MET HE1 H -10.416 7.570 -8.849 1.00 . A A . 57 MET HE1 1 1
13 23893 1 1 57 MET HE2 H -11.742 6.407 -8.825 1.00 . A A . 57 MET HE2 1 1
13 23894 1 1 57 MET HE3 H -10.076 5.850 -8.668 1.00 . A A . 57 MET HE3 1 1
13 23895 1 1 57 MET HG2 H -10.634 9.168 -6.511 1.00 . A A . 57 MET HG2 1 1
13 23896 1 1 57 MET HG3 H -9.174 8.396 -7.124 1.00 . A A . 57 MET HG3 1 1
13 23897 1 1 57 MET N N -9.370 9.469 -2.773 1.00 . A A . 57 MET N 1 1
13 23898 1 1 57 MET O O -12.214 10.285 -4.444 1.00 . A A . 57 MET O 1 1
13 23899 1 1 57 MET SD S -10.881 6.805 -6.645 1.00 . A A . 57 MET SD 1 1
13 23900 1 1 58 PRO C C -14.202 8.612 -2.438 1.00 . A A . 58 PRO C 1 1
13 23901 1 1 58 PRO CA C -13.506 7.952 -3.628 1.00 . A A . 58 PRO CA 1 1
13 23902 1 1 58 PRO CB C -13.604 6.435 -3.503 1.00 . A A . 58 PRO CB 1 1
13 23903 1 1 58 PRO CD C -11.303 6.983 -3.224 1.00 . A A . 58 PRO CD 1 1
13 23904 1 1 58 PRO CG C -12.387 6.061 -2.735 1.00 . A A . 58 PRO CG 1 1
13 23905 1 1 58 PRO HA H -13.979 8.270 -4.543 1.00 . A A . 58 PRO HA 1 1
13 23906 1 1 58 PRO HB2 H -14.507 6.167 -2.975 1.00 . A A . 58 PRO HB2 1 1
13 23907 1 1 58 PRO HB3 H -13.604 5.985 -4.486 1.00 . A A . 58 PRO HB3 1 1
13 23908 1 1 58 PRO HD2 H -10.618 7.223 -2.424 1.00 . A A . 58 PRO HD2 1 1
13 23909 1 1 58 PRO HD3 H -10.779 6.531 -4.049 1.00 . A A . 58 PRO HD3 1 1
13 23910 1 1 58 PRO HG2 H -12.560 6.210 -1.679 1.00 . A A . 58 PRO HG2 1 1
13 23911 1 1 58 PRO HG3 H -12.126 5.033 -2.933 1.00 . A A . 58 PRO HG3 1 1
13 23912 1 1 58 PRO N N -12.047 8.180 -3.663 1.00 . A A . 58 PRO N 1 1
13 23913 1 1 58 PRO O O -13.631 9.467 -1.762 1.00 . A A . 58 PRO O 1 1
13 23914 1 1 59 GLY C C -15.561 8.532 0.252 1.00 . A A . 59 GLY C 1 1
13 23915 1 1 59 GLY CA C -16.224 8.741 -1.095 1.00 . A A . 59 GLY CA 1 1
13 23916 1 1 59 GLY H H -15.843 7.513 -2.775 1.00 . A A . 59 GLY H 1 1
13 23917 1 1 59 GLY HA2 H -16.360 9.800 -1.255 1.00 . A A . 59 GLY HA2 1 1
13 23918 1 1 59 GLY HA3 H -17.193 8.263 -1.084 1.00 . A A . 59 GLY HA3 1 1
13 23919 1 1 59 GLY N N -15.448 8.197 -2.196 1.00 . A A . 59 GLY N 1 1
13 23920 1 1 59 GLY O O -15.400 9.480 1.020 1.00 . A A . 59 GLY O 1 1
13 23921 1 1 60 MET C C -13.066 7.500 1.807 1.00 . A A . 60 MET C 1 1
13 23922 1 1 60 MET CA C -14.503 6.985 1.812 1.00 . A A . 60 MET CA 1 1
13 23923 1 1 60 MET CB C -14.518 5.478 2.074 1.00 . A A . 60 MET CB 1 1
13 23924 1 1 60 MET CE C -15.817 3.353 5.328 1.00 . A A . 60 MET CE 1 1
13 23925 1 1 60 MET CG C -14.641 5.119 3.546 1.00 . A A . 60 MET CG 1 1
13 23926 1 1 60 MET H H -15.309 6.576 -0.107 1.00 . A A . 60 MET H 1 1
13 23927 1 1 60 MET HA H -15.049 7.486 2.599 1.00 . A A . 60 MET HA 1 1
13 23928 1 1 60 MET HB2 H -15.353 5.040 1.545 1.00 . A A . 60 MET HB2 1 1
13 23929 1 1 60 MET HB3 H -13.601 5.051 1.698 1.00 . A A . 60 MET HB3 1 1
13 23930 1 1 60 MET HE1 H -14.874 3.669 5.747 1.00 . A A . 60 MET HE1 1 1
13 23931 1 1 60 MET HE2 H -15.731 2.337 4.973 1.00 . A A . 60 MET HE2 1 1
13 23932 1 1 60 MET HE3 H -16.583 3.407 6.088 1.00 . A A . 60 MET HE3 1 1
13 23933 1 1 60 MET HG2 H -13.880 4.395 3.790 1.00 . A A . 60 MET HG2 1 1
13 23934 1 1 60 MET HG3 H -14.486 6.012 4.133 1.00 . A A . 60 MET HG3 1 1
13 23935 1 1 60 MET N N -15.164 7.294 0.544 1.00 . A A . 60 MET N 1 1
13 23936 1 1 60 MET O O -12.134 6.790 2.194 1.00 . A A . 60 MET O 1 1
13 23937 1 1 60 MET SD S -16.253 4.426 3.963 1.00 . A A . 60 MET SD 1 1
13 23938 1 1 61 ASP C C -10.664 8.502 0.425 1.00 . A A . 61 ASP C 1 1
13 23939 1 1 61 ASP CA C -11.594 9.370 1.253 1.00 . A A . 61 ASP CA 1 1
13 23940 1 1 61 ASP CB C -11.006 9.613 2.646 1.00 . A A . 61 ASP CB 1 1
13 23941 1 1 61 ASP CG C -10.955 11.087 3.003 1.00 . A A . 61 ASP CG 1 1
13 23942 1 1 61 ASP H H -13.681 9.230 1.043 1.00 . A A . 61 ASP H 1 1
13 23943 1 1 61 ASP HA H -11.722 10.319 0.752 1.00 . A A . 61 ASP HA 1 1
13 23944 1 1 61 ASP HB2 H -11.611 9.105 3.381 1.00 . A A . 61 ASP HB2 1 1
13 23945 1 1 61 ASP HB3 H -10.000 9.219 2.678 1.00 . A A . 61 ASP HB3 1 1
13 23946 1 1 61 ASP N N -12.902 8.738 1.344 1.00 . A A . 61 ASP N 1 1
13 23947 1 1 61 ASP O O -10.489 8.723 -0.767 1.00 . A A . 61 ASP O 1 1
13 23948 1 1 61 ASP OD1 O -10.122 11.811 2.419 1.00 . A A . 61 ASP OD1 1 1
13 23949 1 1 61 ASP OD2 O -11.748 11.516 3.868 1.00 . A A . 61 ASP OD2 1 1
13 23950 1 1 62 GLY C C -9.354 5.173 0.880 1.00 . A A . 62 GLY C 1 1
13 23951 1 1 62 GLY CA C -9.202 6.593 0.383 1.00 . A A . 62 GLY CA 1 1
13 23952 1 1 62 GLY H H -10.288 7.370 2.014 1.00 . A A . 62 GLY H 1 1
13 23953 1 1 62 GLY HA2 H -9.417 6.620 -0.675 1.00 . A A . 62 GLY HA2 1 1
13 23954 1 1 62 GLY HA3 H -8.192 6.912 0.544 1.00 . A A . 62 GLY HA3 1 1
13 23955 1 1 62 GLY N N -10.092 7.502 1.067 1.00 . A A . 62 GLY N 1 1
13 23956 1 1 62 GLY O O -9.191 4.221 0.120 1.00 . A A . 62 GLY O 1 1
13 23957 1 1 63 LEU C C -10.811 2.889 1.860 1.00 . A A . 63 LEU C 1 1
13 23958 1 1 63 LEU CA C -9.873 3.706 2.746 1.00 . A A . 63 LEU CA 1 1
13 23959 1 1 63 LEU CB C -10.424 3.808 4.177 1.00 . A A . 63 LEU CB 1 1
13 23960 1 1 63 LEU CD1 C -10.533 6.200 4.951 1.00 . A A . 63 LEU CD1 1 1
13 23961 1 1 63 LEU CD2 C -9.735 4.438 6.523 1.00 . A A . 63 LEU CD2 1 1
13 23962 1 1 63 LEU CG C -9.779 4.886 5.067 1.00 . A A . 63 LEU CG 1 1
13 23963 1 1 63 LEU H H -9.811 5.818 2.716 1.00 . A A . 63 LEU H 1 1
13 23964 1 1 63 LEU HA H -8.909 3.217 2.773 1.00 . A A . 63 LEU HA 1 1
13 23965 1 1 63 LEU HB2 H -11.481 4.014 4.114 1.00 . A A . 63 LEU HB2 1 1
13 23966 1 1 63 LEU HB3 H -10.290 2.851 4.660 1.00 . A A . 63 LEU HB3 1 1
13 23967 1 1 63 LEU HD11 H -10.999 6.268 3.982 1.00 . A A . 63 LEU HD11 1 1
13 23968 1 1 63 LEU HD12 H -9.847 7.023 5.081 1.00 . A A . 63 LEU HD12 1 1
13 23969 1 1 63 LEU HD13 H -11.291 6.240 5.717 1.00 . A A . 63 LEU HD13 1 1
13 23970 1 1 63 LEU HD21 H -10.680 3.985 6.791 1.00 . A A . 63 LEU HD21 1 1
13 23971 1 1 63 LEU HD22 H -9.552 5.295 7.158 1.00 . A A . 63 LEU HD22 1 1
13 23972 1 1 63 LEU HD23 H -8.942 3.721 6.659 1.00 . A A . 63 LEU HD23 1 1
13 23973 1 1 63 LEU HG H -8.764 5.055 4.738 1.00 . A A . 63 LEU HG 1 1
13 23974 1 1 63 LEU N N -9.684 5.026 2.162 1.00 . A A . 63 LEU N 1 1
13 23975 1 1 63 LEU O O -10.729 1.662 1.813 1.00 . A A . 63 LEU O 1 1
13 23976 1 1 64 ALA C C -11.835 2.064 -0.780 1.00 . A A . 64 ALA C 1 1
13 23977 1 1 64 ALA CA C -12.607 2.940 0.206 1.00 . A A . 64 ALA CA 1 1
13 23978 1 1 64 ALA CB C -13.429 3.990 -0.532 1.00 . A A . 64 ALA CB 1 1
13 23979 1 1 64 ALA H H -11.685 4.573 1.187 1.00 . A A . 64 ALA H 1 1
13 23980 1 1 64 ALA HA H -13.278 2.322 0.783 1.00 . A A . 64 ALA HA 1 1
13 23981 1 1 64 ALA HB1 H -13.126 4.979 -0.212 1.00 . A A . 64 ALA HB1 1 1
13 23982 1 1 64 ALA HB2 H -14.477 3.848 -0.312 1.00 . A A . 64 ALA HB2 1 1
13 23983 1 1 64 ALA HB3 H -13.270 3.892 -1.596 1.00 . A A . 64 ALA HB3 1 1
13 23984 1 1 64 ALA N N -11.682 3.590 1.125 1.00 . A A . 64 ALA N 1 1
13 23985 1 1 64 ALA O O -12.326 1.028 -1.235 1.00 . A A . 64 ALA O 1 1
13 23986 1 1 65 LEU C C -9.470 0.361 -1.442 1.00 . A A . 65 LEU C 1 1
13 23987 1 1 65 LEU CA C -9.749 1.750 -2.000 1.00 . A A . 65 LEU CA 1 1
13 23988 1 1 65 LEU CB C -8.427 2.499 -2.214 1.00 . A A . 65 LEU CB 1 1
13 23989 1 1 65 LEU CD1 C -9.306 3.354 -4.410 1.00 . A A . 65 LEU CD1 1 1
13 23990 1 1 65 LEU CD2 C -9.039 4.919 -2.480 1.00 . A A . 65 LEU CD2 1 1
13 23991 1 1 65 LEU CG C -8.484 3.689 -3.178 1.00 . A A . 65 LEU CG 1 1
13 23992 1 1 65 LEU H H -10.276 3.313 -0.682 1.00 . A A . 65 LEU H 1 1
13 23993 1 1 65 LEU HA H -10.261 1.653 -2.945 1.00 . A A . 65 LEU HA 1 1
13 23994 1 1 65 LEU HB2 H -8.088 2.862 -1.253 1.00 . A A . 65 LEU HB2 1 1
13 23995 1 1 65 LEU HB3 H -7.697 1.798 -2.589 1.00 . A A . 65 LEU HB3 1 1
13 23996 1 1 65 LEU HD11 H -9.005 2.388 -4.792 1.00 . A A . 65 LEU HD11 1 1
13 23997 1 1 65 LEU HD12 H -9.144 4.106 -5.168 1.00 . A A . 65 LEU HD12 1 1
13 23998 1 1 65 LEU HD13 H -10.353 3.326 -4.148 1.00 . A A . 65 LEU HD13 1 1
13 23999 1 1 65 LEU HD21 H -9.083 5.740 -3.179 1.00 . A A . 65 LEU HD21 1 1
13 24000 1 1 65 LEU HD22 H -8.395 5.184 -1.656 1.00 . A A . 65 LEU HD22 1 1
13 24001 1 1 65 LEU HD23 H -10.030 4.707 -2.110 1.00 . A A . 65 LEU HD23 1 1
13 24002 1 1 65 LEU HG H -7.486 3.922 -3.506 1.00 . A A . 65 LEU HG 1 1
13 24003 1 1 65 LEU N N -10.611 2.488 -1.089 1.00 . A A . 65 LEU N 1 1
13 24004 1 1 65 LEU O O -9.630 -0.646 -2.133 1.00 . A A . 65 LEU O 1 1
13 24005 1 1 66 LEU C C -9.889 -1.940 0.321 1.00 . A A . 66 LEU C 1 1
13 24006 1 1 66 LEU CA C -8.754 -0.938 0.496 1.00 . A A . 66 LEU CA 1 1
13 24007 1 1 66 LEU CB C -8.491 -0.683 1.979 1.00 . A A . 66 LEU CB 1 1
13 24008 1 1 66 LEU CD1 C -6.983 0.229 3.764 1.00 . A A . 66 LEU CD1 1 1
13 24009 1 1 66 LEU CD2 C -6.012 -0.946 1.779 1.00 . A A . 66 LEU CD2 1 1
13 24010 1 1 66 LEU CG C -7.134 -0.048 2.278 1.00 . A A . 66 LEU CG 1 1
13 24011 1 1 66 LEU H H -8.953 1.159 0.315 1.00 . A A . 66 LEU H 1 1
13 24012 1 1 66 LEU HA H -7.860 -1.346 0.049 1.00 . A A . 66 LEU HA 1 1
13 24013 1 1 66 LEU HB2 H -9.268 -0.030 2.355 1.00 . A A . 66 LEU HB2 1 1
13 24014 1 1 66 LEU HB3 H -8.549 -1.625 2.504 1.00 . A A . 66 LEU HB3 1 1
13 24015 1 1 66 LEU HD11 H -7.940 0.502 4.180 1.00 . A A . 66 LEU HD11 1 1
13 24016 1 1 66 LEU HD12 H -6.285 1.037 3.906 1.00 . A A . 66 LEU HD12 1 1
13 24017 1 1 66 LEU HD13 H -6.612 -0.655 4.259 1.00 . A A . 66 LEU HD13 1 1
13 24018 1 1 66 LEU HD21 H -5.698 -0.618 0.800 1.00 . A A . 66 LEU HD21 1 1
13 24019 1 1 66 LEU HD22 H -6.366 -1.965 1.722 1.00 . A A . 66 LEU HD22 1 1
13 24020 1 1 66 LEU HD23 H -5.178 -0.893 2.462 1.00 . A A . 66 LEU HD23 1 1
13 24021 1 1 66 LEU HG H -7.066 0.895 1.756 1.00 . A A . 66 LEU HG 1 1
13 24022 1 1 66 LEU N N -9.055 0.319 -0.179 1.00 . A A . 66 LEU N 1 1
13 24023 1 1 66 LEU O O -9.653 -3.103 -0.008 1.00 . A A . 66 LEU O 1 1
13 24024 1 1 67 LYS C C -12.226 -3.082 -0.965 1.00 . A A . 67 LYS C 1 1
13 24025 1 1 67 LYS CA C -12.285 -2.358 0.376 1.00 . A A . 67 LYS CA 1 1
13 24026 1 1 67 LYS CB C -13.589 -1.561 0.468 1.00 . A A . 67 LYS CB 1 1
13 24027 1 1 67 LYS CD C -14.937 -0.711 2.414 1.00 . A A . 67 LYS CD 1 1
13 24028 1 1 67 LYS CE C -16.042 0.135 1.800 1.00 . A A . 67 LYS CE 1 1
13 24029 1 1 67 LYS CG C -13.637 -0.585 1.632 1.00 . A A . 67 LYS CG 1 1
13 24030 1 1 67 LYS H H -11.254 -0.549 0.785 1.00 . A A . 67 LYS H 1 1
13 24031 1 1 67 LYS HA H -12.260 -3.085 1.173 1.00 . A A . 67 LYS HA 1 1
13 24032 1 1 67 LYS HB2 H -13.721 -1.004 -0.446 1.00 . A A . 67 LYS HB2 1 1
13 24033 1 1 67 LYS HB3 H -14.411 -2.257 0.576 1.00 . A A . 67 LYS HB3 1 1
13 24034 1 1 67 LYS HD2 H -15.248 -1.745 2.415 1.00 . A A . 67 LYS HD2 1 1
13 24035 1 1 67 LYS HD3 H -14.767 -0.384 3.430 1.00 . A A . 67 LYS HD3 1 1
13 24036 1 1 67 LYS HE2 H -16.785 0.339 2.558 1.00 . A A . 67 LYS HE2 1 1
13 24037 1 1 67 LYS HE3 H -15.616 1.066 1.455 1.00 . A A . 67 LYS HE3 1 1
13 24038 1 1 67 LYS HG2 H -12.809 -0.786 2.294 1.00 . A A . 67 LYS HG2 1 1
13 24039 1 1 67 LYS HG3 H -13.557 0.421 1.246 1.00 . A A . 67 LYS HG3 1 1
13 24040 1 1 67 LYS HZ1 H -15.984 -1.046 0.079 1.00 . A A . 67 LYS HZ1 1 1
13 24041 1 1 67 LYS HZ2 H -17.191 0.138 0.055 1.00 . A A . 67 LYS HZ2 1 1
13 24042 1 1 67 LYS HZ3 H -17.387 -1.250 1.002 1.00 . A A . 67 LYS HZ3 1 1
13 24043 1 1 67 LYS N N -11.124 -1.486 0.529 1.00 . A A . 67 LYS N 1 1
13 24044 1 1 67 LYS NZ N -16.696 -0.554 0.654 1.00 . A A . 67 LYS NZ 1 1
13 24045 1 1 67 LYS O O -12.434 -4.292 -1.046 1.00 . A A . 67 LYS O 1 1
13 24046 1 1 68 GLN C C -10.700 -3.915 -3.423 1.00 . A A . 68 GLN C 1 1
13 24047 1 1 68 GLN CA C -11.840 -2.907 -3.357 1.00 . A A . 68 GLN CA 1 1
13 24048 1 1 68 GLN CB C -11.616 -1.812 -4.402 1.00 . A A . 68 GLN CB 1 1
13 24049 1 1 68 GLN CD C -14.039 -1.161 -4.654 1.00 . A A . 68 GLN CD 1 1
13 24050 1 1 68 GLN CG C -12.634 -0.688 -4.342 1.00 . A A . 68 GLN CG 1 1
13 24051 1 1 68 GLN H H -11.778 -1.369 -1.901 1.00 . A A . 68 GLN H 1 1
13 24052 1 1 68 GLN HA H -12.770 -3.411 -3.570 1.00 . A A . 68 GLN HA 1 1
13 24053 1 1 68 GLN HB2 H -10.635 -1.386 -4.255 1.00 . A A . 68 GLN HB2 1 1
13 24054 1 1 68 GLN HB3 H -11.661 -2.256 -5.386 1.00 . A A . 68 GLN HB3 1 1
13 24055 1 1 68 GLN HE21 H -14.546 -0.998 -2.738 1.00 . A A . 68 GLN HE21 1 1
13 24056 1 1 68 GLN HE22 H -15.793 -1.549 -3.799 1.00 . A A . 68 GLN HE22 1 1
13 24057 1 1 68 GLN HG2 H -12.626 -0.263 -3.350 1.00 . A A . 68 GLN HG2 1 1
13 24058 1 1 68 GLN HG3 H -12.357 0.071 -5.063 1.00 . A A . 68 GLN HG3 1 1
13 24059 1 1 68 GLN N N -11.936 -2.331 -2.022 1.00 . A A . 68 GLN N 1 1
13 24060 1 1 68 GLN NE2 N -14.878 -1.244 -3.627 1.00 . A A . 68 GLN NE2 1 1
13 24061 1 1 68 GLN O O -10.809 -4.955 -4.071 1.00 . A A . 68 GLN O 1 1
13 24062 1 1 68 GLN OE1 O -14.368 -1.454 -5.803 1.00 . A A . 68 GLN OE1 1 1
13 24063 1 1 69 ILE C C -8.749 -5.816 -2.115 1.00 . A A . 69 ILE C 1 1
13 24064 1 1 69 ILE CA C -8.430 -4.458 -2.731 1.00 . A A . 69 ILE CA 1 1
13 24065 1 1 69 ILE CB C -7.267 -3.800 -1.961 1.00 . A A . 69 ILE CB 1 1
13 24066 1 1 69 ILE CD1 C -5.925 -1.646 -1.771 1.00 . A A . 69 ILE CD1 1 1
13 24067 1 1 69 ILE CG1 C -6.921 -2.446 -2.583 1.00 . A A . 69 ILE CG1 1 1
13 24068 1 1 69 ILE CG2 C -6.044 -4.706 -1.948 1.00 . A A . 69 ILE CG2 1 1
13 24069 1 1 69 ILE H H -9.576 -2.746 -2.258 1.00 . A A . 69 ILE H 1 1
13 24070 1 1 69 ILE HA H -8.118 -4.609 -3.746 1.00 . A A . 69 ILE HA 1 1
13 24071 1 1 69 ILE HB H -7.582 -3.646 -0.942 1.00 . A A . 69 ILE HB 1 1
13 24072 1 1 69 ILE HD11 H -6.400 -0.750 -1.400 1.00 . A A . 69 ILE HD11 1 1
13 24073 1 1 69 ILE HD12 H -5.085 -1.378 -2.394 1.00 . A A . 69 ILE HD12 1 1
13 24074 1 1 69 ILE HD13 H -5.579 -2.241 -0.938 1.00 . A A . 69 ILE HD13 1 1
13 24075 1 1 69 ILE HG12 H -6.493 -2.606 -3.562 1.00 . A A . 69 ILE HG12 1 1
13 24076 1 1 69 ILE HG13 H -7.820 -1.858 -2.679 1.00 . A A . 69 ILE HG13 1 1
13 24077 1 1 69 ILE HG21 H -6.259 -5.612 -2.494 1.00 . A A . 69 ILE HG21 1 1
13 24078 1 1 69 ILE HG22 H -5.788 -4.951 -0.928 1.00 . A A . 69 ILE HG22 1 1
13 24079 1 1 69 ILE HG23 H -5.214 -4.195 -2.413 1.00 . A A . 69 ILE HG23 1 1
13 24080 1 1 69 ILE N N -9.601 -3.592 -2.751 1.00 . A A . 69 ILE N 1 1
13 24081 1 1 69 ILE O O -8.292 -6.850 -2.597 1.00 . A A . 69 ILE O 1 1
13 24082 1 1 70 LYS C C -10.916 -7.835 -1.184 1.00 . A A . 70 LYS C 1 1
13 24083 1 1 70 LYS CA C -9.913 -7.032 -0.361 1.00 . A A . 70 LYS CA 1 1
13 24084 1 1 70 LYS CB C -10.504 -6.712 1.013 1.00 . A A . 70 LYS CB 1 1
13 24085 1 1 70 LYS CD C -12.635 -6.090 2.203 1.00 . A A . 70 LYS CD 1 1
13 24086 1 1 70 LYS CE C -13.885 -5.222 2.152 1.00 . A A . 70 LYS CE 1 1
13 24087 1 1 70 LYS CG C -11.798 -5.920 0.945 1.00 . A A . 70 LYS CG 1 1
13 24088 1 1 70 LYS H H -9.855 -4.947 -0.714 1.00 . A A . 70 LYS H 1 1
13 24089 1 1 70 LYS HA H -9.024 -7.620 -0.231 1.00 . A A . 70 LYS HA 1 1
13 24090 1 1 70 LYS HB2 H -10.699 -7.637 1.535 1.00 . A A . 70 LYS HB2 1 1
13 24091 1 1 70 LYS HB3 H -9.785 -6.135 1.573 1.00 . A A . 70 LYS HB3 1 1
13 24092 1 1 70 LYS HD2 H -12.929 -7.124 2.293 1.00 . A A . 70 LYS HD2 1 1
13 24093 1 1 70 LYS HD3 H -12.044 -5.803 3.060 1.00 . A A . 70 LYS HD3 1 1
13 24094 1 1 70 LYS HE2 H -13.586 -4.185 2.141 1.00 . A A . 70 LYS HE2 1 1
13 24095 1 1 70 LYS HE3 H -14.427 -5.448 1.245 1.00 . A A . 70 LYS HE3 1 1
13 24096 1 1 70 LYS HG2 H -11.558 -4.875 0.827 1.00 . A A . 70 LYS HG2 1 1
13 24097 1 1 70 LYS HG3 H -12.371 -6.257 0.094 1.00 . A A . 70 LYS HG3 1 1
13 24098 1 1 70 LYS HZ1 H -14.616 -6.404 3.713 1.00 . A A . 70 LYS HZ1 1 1
13 24099 1 1 70 LYS HZ2 H -15.773 -5.377 3.032 1.00 . A A . 70 LYS HZ2 1 1
13 24100 1 1 70 LYS HZ3 H -14.588 -4.746 4.060 1.00 . A A . 70 LYS HZ3 1 1
13 24101 1 1 70 LYS N N -9.531 -5.803 -1.048 1.00 . A A . 70 LYS N 1 1
13 24102 1 1 70 LYS NZ N -14.778 -5.454 3.321 1.00 . A A . 70 LYS NZ 1 1
13 24103 1 1 70 LYS O O -11.069 -9.040 -0.991 1.00 . A A . 70 LYS O 1 1
13 24104 1 1 71 GLN C C -11.907 -8.658 -4.014 1.00 . A A . 71 GLN C 1 1
13 24105 1 1 71 GLN CA C -12.589 -7.804 -2.947 1.00 . A A . 71 GLN CA 1 1
13 24106 1 1 71 GLN CB C -13.509 -6.736 -3.566 1.00 . A A . 71 GLN CB 1 1
13 24107 1 1 71 GLN CD C -13.849 -5.795 -5.886 1.00 . A A . 71 GLN CD 1 1
13 24108 1 1 71 GLN CG C -13.976 -7.012 -4.992 1.00 . A A . 71 GLN CG 1 1
13 24109 1 1 71 GLN H H -11.437 -6.200 -2.207 1.00 . A A . 71 GLN H 1 1
13 24110 1 1 71 GLN HA H -13.175 -8.448 -2.320 1.00 . A A . 71 GLN HA 1 1
13 24111 1 1 71 GLN HB2 H -14.387 -6.643 -2.945 1.00 . A A . 71 GLN HB2 1 1
13 24112 1 1 71 GLN HB3 H -12.985 -5.792 -3.560 1.00 . A A . 71 GLN HB3 1 1
13 24113 1 1 71 GLN HE21 H -12.055 -5.394 -5.121 1.00 . A A . 71 GLN HE21 1 1
13 24114 1 1 71 GLN HE22 H -12.620 -4.295 -6.327 1.00 . A A . 71 GLN HE22 1 1
13 24115 1 1 71 GLN HG2 H -13.385 -7.810 -5.414 1.00 . A A . 71 GLN HG2 1 1
13 24116 1 1 71 GLN HG3 H -15.014 -7.312 -4.965 1.00 . A A . 71 GLN HG3 1 1
13 24117 1 1 71 GLN N N -11.599 -7.158 -2.099 1.00 . A A . 71 GLN N 1 1
13 24118 1 1 71 GLN NE2 N -12.728 -5.091 -5.768 1.00 . A A . 71 GLN NE2 1 1
13 24119 1 1 71 GLN O O -12.435 -9.687 -4.433 1.00 . A A . 71 GLN O 1 1
13 24120 1 1 71 GLN OE1 O -14.745 -5.489 -6.671 1.00 . A A . 71 GLN OE1 1 1
13 24121 1 1 72 ARG C C -8.771 -9.652 -4.836 1.00 . A A . 72 ARG C 1 1
13 24122 1 1 72 ARG CA C -9.967 -8.941 -5.456 1.00 . A A . 72 ARG CA 1 1
13 24123 1 1 72 ARG CB C -9.492 -7.981 -6.546 1.00 . A A . 72 ARG CB 1 1
13 24124 1 1 72 ARG CD C -10.651 -8.136 -8.770 1.00 . A A . 72 ARG CD 1 1
13 24125 1 1 72 ARG CG C -10.617 -7.447 -7.416 1.00 . A A . 72 ARG CG 1 1
13 24126 1 1 72 ARG CZ C -12.467 -6.888 -9.868 1.00 . A A . 72 ARG CZ 1 1
13 24127 1 1 72 ARG H H -10.371 -7.393 -4.064 1.00 . A A . 72 ARG H 1 1
13 24128 1 1 72 ARG HA H -10.617 -9.677 -5.896 1.00 . A A . 72 ARG HA 1 1
13 24129 1 1 72 ARG HB2 H -8.996 -7.141 -6.080 1.00 . A A . 72 ARG HB2 1 1
13 24130 1 1 72 ARG HB3 H -8.788 -8.497 -7.181 1.00 . A A . 72 ARG HB3 1 1
13 24131 1 1 72 ARG HD2 H -9.644 -8.421 -9.041 1.00 . A A . 72 ARG HD2 1 1
13 24132 1 1 72 ARG HD3 H -11.268 -9.020 -8.695 1.00 . A A . 72 ARG HD3 1 1
13 24133 1 1 72 ARG HE H -10.574 -6.940 -10.496 1.00 . A A . 72 ARG HE 1 1
13 24134 1 1 72 ARG HG2 H -11.558 -7.616 -6.914 1.00 . A A . 72 ARG HG2 1 1
13 24135 1 1 72 ARG HG3 H -10.472 -6.387 -7.565 1.00 . A A . 72 ARG HG3 1 1
13 24136 1 1 72 ARG HH11 H -13.034 -7.929 -8.229 1.00 . A A . 72 ARG HH11 1 1
13 24137 1 1 72 ARG HH12 H -14.292 -7.032 -9.011 1.00 . A A . 72 ARG HH12 1 1
13 24138 1 1 72 ARG HH21 H -12.225 -5.756 -11.524 1.00 . A A . 72 ARG HH21 1 1
13 24139 1 1 72 ARG HH22 H -13.833 -5.796 -10.881 1.00 . A A . 72 ARG HH22 1 1
13 24140 1 1 72 ARG N N -10.732 -8.221 -4.442 1.00 . A A . 72 ARG N 1 1
13 24141 1 1 72 ARG NE N -11.192 -7.264 -9.809 1.00 . A A . 72 ARG NE 1 1
13 24142 1 1 72 ARG NH1 N -13.336 -7.320 -8.961 1.00 . A A . 72 ARG NH1 1 1
13 24143 1 1 72 ARG NH2 N -12.875 -6.081 -10.838 1.00 . A A . 72 ARG NH2 1 1
13 24144 1 1 72 ARG O O -8.263 -10.630 -5.385 1.00 . A A . 72 ARG O 1 1
13 24145 1 1 73 HIS C C -7.406 -9.699 -1.488 1.00 . A A . 73 HIS C 1 1
13 24146 1 1 73 HIS CA C -7.184 -9.733 -2.996 1.00 . A A . 73 HIS CA 1 1
13 24147 1 1 73 HIS CB C -5.903 -8.989 -3.372 1.00 . A A . 73 HIS CB 1 1
13 24148 1 1 73 HIS CD2 C -6.114 -7.615 -5.548 1.00 . A A . 73 HIS CD2 1 1
13 24149 1 1 73 HIS CE1 C -5.524 -9.177 -6.967 1.00 . A A . 73 HIS CE1 1 1
13 24150 1 1 73 HIS CG C -5.815 -8.722 -4.836 1.00 . A A . 73 HIS CG 1 1
13 24151 1 1 73 HIS H H -8.768 -8.368 -3.311 1.00 . A A . 73 HIS H 1 1
13 24152 1 1 73 HIS HA H -7.097 -10.762 -3.310 1.00 . A A . 73 HIS HA 1 1
13 24153 1 1 73 HIS HB2 H -5.874 -8.039 -2.857 1.00 . A A . 73 HIS HB2 1 1
13 24154 1 1 73 HIS HB3 H -5.047 -9.581 -3.086 1.00 . A A . 73 HIS HB3 1 1
13 24155 1 1 73 HIS HD1 H -5.161 -10.595 -5.540 1.00 . A A . 73 HIS HD1 1 1
13 24156 1 1 73 HIS HD2 H -6.425 -6.659 -5.145 1.00 . A A . 73 HIS HD2 1 1
13 24157 1 1 73 HIS HE1 H -5.302 -9.702 -7.883 1.00 . A A . 73 HIS HE1 1 1
13 24158 1 1 73 HIS HE2 H -6.298 -7.407 -7.621 1.00 . A A . 73 HIS HE2 1 1
13 24159 1 1 73 HIS N N -8.323 -9.152 -3.694 1.00 . A A . 73 HIS N 1 1
13 24160 1 1 73 HIS ND1 N -5.445 -9.680 -5.751 1.00 . A A . 73 HIS ND1 1 1
13 24161 1 1 73 HIS NE2 N -5.932 -7.923 -6.876 1.00 . A A . 73 HIS NE2 1 1
13 24162 1 1 73 HIS O O -6.986 -8.764 -0.807 1.00 . A A . 73 HIS O 1 1
13 24163 1 1 74 PRO C C -7.167 -11.214 1.322 1.00 . A A . 74 PRO C 1 1
13 24164 1 1 74 PRO CA C -8.383 -10.830 0.481 1.00 . A A . 74 PRO CA 1 1
13 24165 1 1 74 PRO CB C -9.435 -11.937 0.539 1.00 . A A . 74 PRO CB 1 1
13 24166 1 1 74 PRO CD C -8.624 -11.875 -1.710 1.00 . A A . 74 PRO CD 1 1
13 24167 1 1 74 PRO CG C -9.139 -12.798 -0.640 1.00 . A A . 74 PRO CG 1 1
13 24168 1 1 74 PRO HA H -8.803 -9.913 0.861 1.00 . A A . 74 PRO HA 1 1
13 24169 1 1 74 PRO HB2 H -9.335 -12.485 1.464 1.00 . A A . 74 PRO HB2 1 1
13 24170 1 1 74 PRO HB3 H -10.421 -11.504 0.473 1.00 . A A . 74 PRO HB3 1 1
13 24171 1 1 74 PRO HD2 H -7.846 -12.359 -2.283 1.00 . A A . 74 PRO HD2 1 1
13 24172 1 1 74 PRO HD3 H -9.430 -11.561 -2.358 1.00 . A A . 74 PRO HD3 1 1
13 24173 1 1 74 PRO HG2 H -8.387 -13.529 -0.382 1.00 . A A . 74 PRO HG2 1 1
13 24174 1 1 74 PRO HG3 H -10.043 -13.287 -0.972 1.00 . A A . 74 PRO HG3 1 1
13 24175 1 1 74 PRO N N -8.084 -10.729 -0.952 1.00 . A A . 74 PRO N 1 1
13 24176 1 1 74 PRO O O -7.311 -11.619 2.475 1.00 . A A . 74 PRO O 1 1
13 24177 1 1 75 MET C C -3.594 -10.521 1.067 1.00 . A A . 75 MET C 1 1
13 24178 1 1 75 MET CA C -4.754 -11.436 1.460 1.00 . A A . 75 MET CA 1 1
13 24179 1 1 75 MET CB C -4.390 -12.894 1.193 1.00 . A A . 75 MET CB 1 1
13 24180 1 1 75 MET CE C -6.527 -16.175 0.224 1.00 . A A . 75 MET CE 1 1
13 24181 1 1 75 MET CG C -5.563 -13.841 1.374 1.00 . A A . 75 MET CG 1 1
13 24182 1 1 75 MET H H -5.917 -10.778 -0.174 1.00 . A A . 75 MET H 1 1
13 24183 1 1 75 MET HA H -4.942 -11.317 2.513 1.00 . A A . 75 MET HA 1 1
13 24184 1 1 75 MET HB2 H -4.031 -12.985 0.178 1.00 . A A . 75 MET HB2 1 1
13 24185 1 1 75 MET HB3 H -3.607 -13.190 1.874 1.00 . A A . 75 MET HB3 1 1
13 24186 1 1 75 MET HE1 H -6.947 -17.024 0.742 1.00 . A A . 75 MET HE1 1 1
13 24187 1 1 75 MET HE2 H -6.221 -16.472 -0.768 1.00 . A A . 75 MET HE2 1 1
13 24188 1 1 75 MET HE3 H -7.269 -15.394 0.152 1.00 . A A . 75 MET HE3 1 1
13 24189 1 1 75 MET HG2 H -5.951 -13.722 2.375 1.00 . A A . 75 MET HG2 1 1
13 24190 1 1 75 MET HG3 H -6.332 -13.579 0.659 1.00 . A A . 75 MET HG3 1 1
13 24191 1 1 75 MET N N -5.976 -11.095 0.747 1.00 . A A . 75 MET N 1 1
13 24192 1 1 75 MET O O -2.465 -10.731 1.504 1.00 . A A . 75 MET O 1 1
13 24193 1 1 75 MET SD S -5.106 -15.570 1.130 1.00 . A A . 75 MET SD 1 1
13 24194 1 1 76 LEU C C -2.479 -7.562 0.874 1.00 . A A . 76 LEU C 1 1
13 24195 1 1 76 LEU CA C -2.845 -8.581 -0.210 1.00 . A A . 76 LEU CA 1 1
13 24196 1 1 76 LEU CB C -3.305 -7.846 -1.468 1.00 . A A . 76 LEU CB 1 1
13 24197 1 1 76 LEU CD1 C -1.221 -7.609 -2.821 1.00 . A A . 76 LEU CD1 1 1
13 24198 1 1 76 LEU CD2 C -2.969 -5.828 -2.916 1.00 . A A . 76 LEU CD2 1 1
13 24199 1 1 76 LEU CG C -2.287 -6.863 -2.039 1.00 . A A . 76 LEU CG 1 1
13 24200 1 1 76 LEU H H -4.785 -9.393 -0.082 1.00 . A A . 76 LEU H 1 1
13 24201 1 1 76 LEU HA H -1.969 -9.161 -0.450 1.00 . A A . 76 LEU HA 1 1
13 24202 1 1 76 LEU HB2 H -3.532 -8.581 -2.226 1.00 . A A . 76 LEU HB2 1 1
13 24203 1 1 76 LEU HB3 H -4.208 -7.302 -1.234 1.00 . A A . 76 LEU HB3 1 1
13 24204 1 1 76 LEU HD11 H -0.407 -7.867 -2.159 1.00 . A A . 76 LEU HD11 1 1
13 24205 1 1 76 LEU HD12 H -0.854 -6.981 -3.619 1.00 . A A . 76 LEU HD12 1 1
13 24206 1 1 76 LEU HD13 H -1.645 -8.510 -3.237 1.00 . A A . 76 LEU HD13 1 1
13 24207 1 1 76 LEU HD21 H -2.222 -5.228 -3.415 1.00 . A A . 76 LEU HD21 1 1
13 24208 1 1 76 LEU HD22 H -3.589 -5.192 -2.304 1.00 . A A . 76 LEU HD22 1 1
13 24209 1 1 76 LEU HD23 H -3.581 -6.327 -3.653 1.00 . A A . 76 LEU HD23 1 1
13 24210 1 1 76 LEU HG H -1.799 -6.346 -1.224 1.00 . A A . 76 LEU HG 1 1
13 24211 1 1 76 LEU N N -3.872 -9.513 0.238 1.00 . A A . 76 LEU N 1 1
13 24212 1 1 76 LEU O O -3.252 -6.645 1.155 1.00 . A A . 76 LEU O 1 1
13 24213 1 1 77 PRO C C -0.749 -5.328 2.003 1.00 . A A . 77 PRO C 1 1
13 24214 1 1 77 PRO CA C -0.823 -6.763 2.523 1.00 . A A . 77 PRO CA 1 1
13 24215 1 1 77 PRO CB C 0.583 -7.270 2.872 1.00 . A A . 77 PRO CB 1 1
13 24216 1 1 77 PRO CD C -0.297 -8.745 1.206 1.00 . A A . 77 PRO CD 1 1
13 24217 1 1 77 PRO CG C 0.622 -8.680 2.392 1.00 . A A . 77 PRO CG 1 1
13 24218 1 1 77 PRO HA H -1.453 -6.797 3.401 1.00 . A A . 77 PRO HA 1 1
13 24219 1 1 77 PRO HB2 H 1.322 -6.663 2.370 1.00 . A A . 77 PRO HB2 1 1
13 24220 1 1 77 PRO HB3 H 0.732 -7.215 3.940 1.00 . A A . 77 PRO HB3 1 1
13 24221 1 1 77 PRO HD2 H 0.237 -8.534 0.298 1.00 . A A . 77 PRO HD2 1 1
13 24222 1 1 77 PRO HD3 H -0.766 -9.713 1.149 1.00 . A A . 77 PRO HD3 1 1
13 24223 1 1 77 PRO HG2 H 1.630 -8.941 2.100 1.00 . A A . 77 PRO HG2 1 1
13 24224 1 1 77 PRO HG3 H 0.276 -9.343 3.171 1.00 . A A . 77 PRO HG3 1 1
13 24225 1 1 77 PRO N N -1.287 -7.694 1.486 1.00 . A A . 77 PRO N 1 1
13 24226 1 1 77 PRO O O -0.039 -5.047 1.038 1.00 . A A . 77 PRO O 1 1
13 24227 1 1 78 VAL C C -1.037 -2.094 3.354 1.00 . A A . 78 VAL C 1 1
13 24228 1 1 78 VAL CA C -1.500 -3.022 2.232 1.00 . A A . 78 VAL CA 1 1
13 24229 1 1 78 VAL CB C -2.899 -2.564 1.768 1.00 . A A . 78 VAL CB 1 1
13 24230 1 1 78 VAL CG1 C -2.786 -1.343 0.867 1.00 . A A . 78 VAL CG1 1 1
13 24231 1 1 78 VAL CG2 C -3.636 -3.690 1.056 1.00 . A A . 78 VAL CG2 1 1
13 24232 1 1 78 VAL H H -2.032 -4.705 3.401 1.00 . A A . 78 VAL H 1 1
13 24233 1 1 78 VAL HA H -0.821 -2.918 1.398 1.00 . A A . 78 VAL HA 1 1
13 24234 1 1 78 VAL HB H -3.470 -2.283 2.643 1.00 . A A . 78 VAL HB 1 1
13 24235 1 1 78 VAL HG11 H -3.773 -1.026 0.566 1.00 . A A . 78 VAL HG11 1 1
13 24236 1 1 78 VAL HG12 H -2.207 -1.596 -0.009 1.00 . A A . 78 VAL HG12 1 1
13 24237 1 1 78 VAL HG13 H -2.298 -0.543 1.403 1.00 . A A . 78 VAL HG13 1 1
13 24238 1 1 78 VAL HG21 H -2.919 -4.348 0.586 1.00 . A A . 78 VAL HG21 1 1
13 24239 1 1 78 VAL HG22 H -4.288 -3.272 0.303 1.00 . A A . 78 VAL HG22 1 1
13 24240 1 1 78 VAL HG23 H -4.221 -4.247 1.771 1.00 . A A . 78 VAL HG23 1 1
13 24241 1 1 78 VAL N N -1.486 -4.424 2.643 1.00 . A A . 78 VAL N 1 1
13 24242 1 1 78 VAL O O -1.215 -2.380 4.543 1.00 . A A . 78 VAL O 1 1
13 24243 1 1 79 ILE C C -0.429 1.412 3.453 1.00 . A A . 79 ILE C 1 1
13 24244 1 1 79 ILE CA C 0.051 0.026 3.884 1.00 . A A . 79 ILE CA 1 1
13 24245 1 1 79 ILE CB C 1.590 0.012 3.940 1.00 . A A . 79 ILE CB 1 1
13 24246 1 1 79 ILE CD1 C 3.305 -1.735 3.258 1.00 . A A . 79 ILE CD1 1 1
13 24247 1 1 79 ILE CG1 C 2.109 -1.417 4.126 1.00 . A A . 79 ILE CG1 1 1
13 24248 1 1 79 ILE CG2 C 2.097 0.915 5.052 1.00 . A A . 79 ILE CG2 1 1
13 24249 1 1 79 ILE H H -0.344 -0.816 1.991 1.00 . A A . 79 ILE H 1 1
13 24250 1 1 79 ILE HA H -0.337 -0.198 4.868 1.00 . A A . 79 ILE HA 1 1
13 24251 1 1 79 ILE HB H 1.959 0.396 3.005 1.00 . A A . 79 ILE HB 1 1
13 24252 1 1 79 ILE HD11 H 3.712 -2.694 3.544 1.00 . A A . 79 ILE HD11 1 1
13 24253 1 1 79 ILE HD12 H 4.058 -0.971 3.389 1.00 . A A . 79 ILE HD12 1 1
13 24254 1 1 79 ILE HD13 H 3.001 -1.767 2.222 1.00 . A A . 79 ILE HD13 1 1
13 24255 1 1 79 ILE HG12 H 2.399 -1.557 5.155 1.00 . A A . 79 ILE HG12 1 1
13 24256 1 1 79 ILE HG13 H 1.325 -2.115 3.879 1.00 . A A . 79 ILE HG13 1 1
13 24257 1 1 79 ILE HG21 H 2.871 1.560 4.664 1.00 . A A . 79 ILE HG21 1 1
13 24258 1 1 79 ILE HG22 H 2.499 0.311 5.852 1.00 . A A . 79 ILE HG22 1 1
13 24259 1 1 79 ILE HG23 H 1.283 1.516 5.428 1.00 . A A . 79 ILE HG23 1 1
13 24260 1 1 79 ILE N N -0.447 -0.976 2.952 1.00 . A A . 79 ILE N 1 1
13 24261 1 1 79 ILE O O -0.097 1.880 2.368 1.00 . A A . 79 ILE O 1 1
13 24262 1 1 80 ILE C C -0.933 4.511 4.491 1.00 . A A . 80 ILE C 1 1
13 24263 1 1 80 ILE CA C -1.785 3.361 3.946 1.00 . A A . 80 ILE CA 1 1
13 24264 1 1 80 ILE CB C -3.233 3.489 4.453 1.00 . A A . 80 ILE CB 1 1
13 24265 1 1 80 ILE CD1 C -3.948 1.789 2.695 1.00 . A A . 80 ILE CD1 1 1
13 24266 1 1 80 ILE CG1 C -4.014 2.209 4.146 1.00 . A A . 80 ILE CG1 1 1
13 24267 1 1 80 ILE CG2 C -3.910 4.681 3.811 1.00 . A A . 80 ILE CG2 1 1
13 24268 1 1 80 ILE H H -1.498 1.621 5.127 1.00 . A A . 80 ILE H 1 1
13 24269 1 1 80 ILE HA H -1.805 3.435 2.868 1.00 . A A . 80 ILE HA 1 1
13 24270 1 1 80 ILE HB H -3.214 3.647 5.520 1.00 . A A . 80 ILE HB 1 1
13 24271 1 1 80 ILE HD11 H -4.260 0.761 2.604 1.00 . A A . 80 ILE HD11 1 1
13 24272 1 1 80 ILE HD12 H -2.934 1.890 2.336 1.00 . A A . 80 ILE HD12 1 1
13 24273 1 1 80 ILE HD13 H -4.603 2.418 2.110 1.00 . A A . 80 ILE HD13 1 1
13 24274 1 1 80 ILE HG12 H -3.623 1.401 4.743 1.00 . A A . 80 ILE HG12 1 1
13 24275 1 1 80 ILE HG13 H -5.050 2.364 4.393 1.00 . A A . 80 ILE HG13 1 1
13 24276 1 1 80 ILE HG21 H -4.943 4.722 4.124 1.00 . A A . 80 ILE HG21 1 1
13 24277 1 1 80 ILE HG22 H -3.860 4.582 2.737 1.00 . A A . 80 ILE HG22 1 1
13 24278 1 1 80 ILE HG23 H -3.406 5.582 4.111 1.00 . A A . 80 ILE HG23 1 1
13 24279 1 1 80 ILE N N -1.238 2.050 4.284 1.00 . A A . 80 ILE N 1 1
13 24280 1 1 80 ILE O O -0.452 4.457 5.621 1.00 . A A . 80 ILE O 1 1
13 24281 1 1 81 MET C C -0.746 7.765 4.804 1.00 . A A . 81 MET C 1 1
13 24282 1 1 81 MET CA C 0.062 6.715 4.031 1.00 . A A . 81 MET CA 1 1
13 24283 1 1 81 MET CB C 0.716 7.356 2.800 1.00 . A A . 81 MET CB 1 1
13 24284 1 1 81 MET CE C 2.291 6.727 0.177 1.00 . A A . 81 MET CE 1 1
13 24285 1 1 81 MET CG C -0.091 7.272 1.515 1.00 . A A . 81 MET CG 1 1
13 24286 1 1 81 MET H H -1.155 5.512 2.771 1.00 . A A . 81 MET H 1 1
13 24287 1 1 81 MET HA H 0.854 6.364 4.673 1.00 . A A . 81 MET HA 1 1
13 24288 1 1 81 MET HB2 H 0.898 8.399 3.011 1.00 . A A . 81 MET HB2 1 1
13 24289 1 1 81 MET HB3 H 1.663 6.867 2.630 1.00 . A A . 81 MET HB3 1 1
13 24290 1 1 81 MET HE1 H 2.947 6.162 0.823 1.00 . A A . 81 MET HE1 1 1
13 24291 1 1 81 MET HE2 H 2.316 7.769 0.460 1.00 . A A . 81 MET HE2 1 1
13 24292 1 1 81 MET HE3 H 2.619 6.626 -0.847 1.00 . A A . 81 MET HE3 1 1
13 24293 1 1 81 MET HG2 H -1.097 6.964 1.749 1.00 . A A . 81 MET HG2 1 1
13 24294 1 1 81 MET HG3 H -0.116 8.252 1.060 1.00 . A A . 81 MET HG3 1 1
13 24295 1 1 81 MET N N -0.746 5.545 3.659 1.00 . A A . 81 MET N 1 1
13 24296 1 1 81 MET O O -0.173 8.654 5.429 1.00 . A A . 81 MET O 1 1
13 24297 1 1 81 MET SD S 0.618 6.105 0.332 1.00 . A A . 81 MET SD 1 1
13 24298 1 1 82 THR C C -4.207 7.891 5.970 1.00 . A A . 82 THR C 1 1
13 24299 1 1 82 THR CA C -2.937 8.600 5.484 1.00 . A A . 82 THR CA 1 1
13 24300 1 1 82 THR CB C -3.302 9.789 4.583 1.00 . A A . 82 THR CB 1 1
13 24301 1 1 82 THR CG2 C -3.773 11.006 5.352 1.00 . A A . 82 THR CG2 1 1
13 24302 1 1 82 THR H H -2.477 6.931 4.261 1.00 . A A . 82 THR H 1 1
13 24303 1 1 82 THR HA H -2.392 8.962 6.343 1.00 . A A . 82 THR HA 1 1
13 24304 1 1 82 THR HB H -4.097 9.495 3.915 1.00 . A A . 82 THR HB 1 1
13 24305 1 1 82 THR HG1 H -2.415 10.130 2.867 1.00 . A A . 82 THR HG1 1 1
13 24306 1 1 82 THR HG21 H -3.154 11.854 5.098 1.00 . A A . 82 THR HG21 1 1
13 24307 1 1 82 THR HG22 H -3.701 10.814 6.411 1.00 . A A . 82 THR HG22 1 1
13 24308 1 1 82 THR HG23 H -4.799 11.222 5.093 1.00 . A A . 82 THR HG23 1 1
13 24309 1 1 82 THR N N -2.071 7.659 4.769 1.00 . A A . 82 THR N 1 1
13 24310 1 1 82 THR O O -4.531 6.800 5.502 1.00 . A A . 82 THR O 1 1
13 24311 1 1 82 THR OG1 O -2.190 10.190 3.800 1.00 . A A . 82 THR OG1 1 1
13 24312 1 1 83 ALA C C -7.378 8.716 6.994 1.00 . A A . 83 ALA C 1 1
13 24313 1 1 83 ALA CA C -6.153 7.915 7.433 1.00 . A A . 83 ALA CA 1 1
13 24314 1 1 83 ALA CB C -6.104 7.832 8.949 1.00 . A A . 83 ALA CB 1 1
13 24315 1 1 83 ALA H H -4.626 9.374 7.249 1.00 . A A . 83 ALA H 1 1
13 24316 1 1 83 ALA HA H -6.230 6.906 7.046 1.00 . A A . 83 ALA HA 1 1
13 24317 1 1 83 ALA HB1 H -5.157 7.417 9.257 1.00 . A A . 83 ALA HB1 1 1
13 24318 1 1 83 ALA HB2 H -6.907 7.197 9.298 1.00 . A A . 83 ALA HB2 1 1
13 24319 1 1 83 ALA HB3 H -6.219 8.821 9.367 1.00 . A A . 83 ALA HB3 1 1
13 24320 1 1 83 ALA N N -4.925 8.507 6.907 1.00 . A A . 83 ALA N 1 1
13 24321 1 1 83 ALA O O -8.366 8.155 6.522 1.00 . A A . 83 ALA O 1 1
13 24322 1 1 84 HIS C C -9.741 10.417 7.236 1.00 . A A . 84 HIS C 1 1
13 24323 1 1 84 HIS CA C -8.379 10.938 6.778 1.00 . A A . 84 HIS CA 1 1
13 24324 1 1 84 HIS CB C -8.369 11.156 5.268 1.00 . A A . 84 HIS CB 1 1
13 24325 1 1 84 HIS CD2 C -6.680 12.318 3.680 1.00 . A A . 84 HIS CD2 1 1
13 24326 1 1 84 HIS CE1 C -6.113 13.984 4.984 1.00 . A A . 84 HIS CE1 1 1
13 24327 1 1 84 HIS CG C -7.384 12.192 4.830 1.00 . A A . 84 HIS CG 1 1
13 24328 1 1 84 HIS H H -6.477 10.418 7.528 1.00 . A A . 84 HIS H 1 1
13 24329 1 1 84 HIS HA H -8.196 11.883 7.263 1.00 . A A . 84 HIS HA 1 1
13 24330 1 1 84 HIS HB2 H -8.111 10.227 4.784 1.00 . A A . 84 HIS HB2 1 1
13 24331 1 1 84 HIS HB3 H -9.351 11.468 4.946 1.00 . A A . 84 HIS HB3 1 1
13 24332 1 1 84 HIS HD1 H -7.341 13.443 6.524 1.00 . A A . 84 HIS HD1 1 1
13 24333 1 1 84 HIS HD2 H -6.728 11.660 2.823 1.00 . A A . 84 HIS HD2 1 1
13 24334 1 1 84 HIS HE1 H -5.638 14.875 5.364 1.00 . A A . 84 HIS HE1 1 1
13 24335 1 1 84 HIS HE2 H -5.135 13.656 3.224 1.00 . A A . 84 HIS HE2 1 1
13 24336 1 1 84 HIS N N -7.295 10.036 7.153 1.00 . A A . 84 HIS N 1 1
13 24337 1 1 84 HIS ND1 N -7.005 13.253 5.624 1.00 . A A . 84 HIS ND1 1 1
13 24338 1 1 84 HIS NE2 N -5.894 13.439 3.802 1.00 . A A . 84 HIS NE2 1 1
13 24339 1 1 84 HIS O O -10.645 10.206 6.429 1.00 . A A . 84 HIS O 1 1
13 24340 1 1 85 SER C C -11.620 8.477 8.458 1.00 . A A . 85 SER C 1 1
13 24341 1 1 85 SER CA C -11.130 9.754 9.132 1.00 . A A . 85 SER CA 1 1
13 24342 1 1 85 SER CB C -12.203 10.839 9.032 1.00 . A A . 85 SER CB 1 1
13 24343 1 1 85 SER H H -9.125 10.429 9.137 1.00 . A A . 85 SER H 1 1
13 24344 1 1 85 SER HA H -10.946 9.545 10.176 1.00 . A A . 85 SER HA 1 1
13 24345 1 1 85 SER HB2 H -11.843 11.642 8.407 1.00 . A A . 85 SER HB2 1 1
13 24346 1 1 85 SER HB3 H -13.101 10.420 8.599 1.00 . A A . 85 SER HB3 1 1
13 24347 1 1 85 SER HG H -11.703 11.570 10.777 1.00 . A A . 85 SER HG 1 1
13 24348 1 1 85 SER N N -9.881 10.230 8.547 1.00 . A A . 85 SER N 1 1
13 24349 1 1 85 SER O O -10.907 7.868 7.659 1.00 . A A . 85 SER O 1 1
13 24350 1 1 85 SER OG O -12.515 11.363 10.310 1.00 . A A . 85 SER OG 1 1
13 24351 1 1 86 ASP C C -12.595 5.652 8.559 1.00 . A A . 86 ASP C 1 1
13 24352 1 1 86 ASP CA C -13.440 6.878 8.222 1.00 . A A . 86 ASP CA 1 1
13 24353 1 1 86 ASP CB C -13.584 7.027 6.706 1.00 . A A . 86 ASP CB 1 1
13 24354 1 1 86 ASP CG C -14.396 8.246 6.314 1.00 . A A . 86 ASP CG 1 1
13 24355 1 1 86 ASP H H -13.361 8.610 9.433 1.00 . A A . 86 ASP H 1 1
13 24356 1 1 86 ASP HA H -14.419 6.755 8.659 1.00 . A A . 86 ASP HA 1 1
13 24357 1 1 86 ASP HB2 H -12.606 7.120 6.268 1.00 . A A . 86 ASP HB2 1 1
13 24358 1 1 86 ASP HB3 H -14.072 6.148 6.309 1.00 . A A . 86 ASP HB3 1 1
13 24359 1 1 86 ASP N N -12.845 8.080 8.790 1.00 . A A . 86 ASP N 1 1
13 24360 1 1 86 ASP O O -12.530 4.695 7.787 1.00 . A A . 86 ASP O 1 1
13 24361 1 1 86 ASP OD1 O -15.194 8.723 7.148 1.00 . A A . 86 ASP OD1 1 1
13 24362 1 1 86 ASP OD2 O -14.232 8.725 5.172 1.00 . A A . 86 ASP OD2 1 1
13 24363 1 1 87 LEU C C -11.794 3.235 10.019 1.00 . A A . 87 LEU C 1 1
13 24364 1 1 87 LEU CA C -11.107 4.591 10.193 1.00 . A A . 87 LEU CA 1 1
13 24365 1 1 87 LEU CB C -10.752 4.804 11.669 1.00 . A A . 87 LEU CB 1 1
13 24366 1 1 87 LEU CD1 C -8.973 3.048 11.912 1.00 . A A . 87 LEU CD1 1 1
13 24367 1 1 87 LEU CD2 C -8.353 5.362 11.185 1.00 . A A . 87 LEU CD2 1 1
13 24368 1 1 87 LEU CG C -9.293 4.529 12.044 1.00 . A A . 87 LEU CG 1 1
13 24369 1 1 87 LEU H H -12.053 6.482 10.294 1.00 . A A . 87 LEU H 1 1
13 24370 1 1 87 LEU HA H -10.202 4.598 9.610 1.00 . A A . 87 LEU HA 1 1
13 24371 1 1 87 LEU HB2 H -10.978 5.830 11.924 1.00 . A A . 87 LEU HB2 1 1
13 24372 1 1 87 LEU HB3 H -11.380 4.159 12.265 1.00 . A A . 87 LEU HB3 1 1
13 24373 1 1 87 LEU HD11 H -8.299 2.898 11.082 1.00 . A A . 87 LEU HD11 1 1
13 24374 1 1 87 LEU HD12 H -9.883 2.495 11.742 1.00 . A A . 87 LEU HD12 1 1
13 24375 1 1 87 LEU HD13 H -8.505 2.700 12.821 1.00 . A A . 87 LEU HD13 1 1
13 24376 1 1 87 LEU HD21 H -7.407 5.474 11.692 1.00 . A A . 87 LEU HD21 1 1
13 24377 1 1 87 LEU HD22 H -8.788 6.337 11.016 1.00 . A A . 87 LEU HD22 1 1
13 24378 1 1 87 LEU HD23 H -8.197 4.868 10.236 1.00 . A A . 87 LEU HD23 1 1
13 24379 1 1 87 LEU HG H -9.138 4.810 13.076 1.00 . A A . 87 LEU HG 1 1
13 24380 1 1 87 LEU N N -11.953 5.691 9.726 1.00 . A A . 87 LEU N 1 1
13 24381 1 1 87 LEU O O -11.136 2.198 9.937 1.00 . A A . 87 LEU O 1 1
13 24382 1 1 88 ASP C C -13.400 1.140 8.707 1.00 . A A . 88 ASP C 1 1
13 24383 1 1 88 ASP CA C -13.916 2.038 9.833 1.00 . A A . 88 ASP CA 1 1
13 24384 1 1 88 ASP CB C -15.380 2.400 9.576 1.00 . A A . 88 ASP CB 1 1
13 24385 1 1 88 ASP CG C -16.185 2.512 10.856 1.00 . A A . 88 ASP CG 1 1
13 24386 1 1 88 ASP H H -13.583 4.113 10.062 1.00 . A A . 88 ASP H 1 1
13 24387 1 1 88 ASP HA H -13.854 1.494 10.763 1.00 . A A . 88 ASP HA 1 1
13 24388 1 1 88 ASP HB2 H -15.424 3.349 9.062 1.00 . A A . 88 ASP HB2 1 1
13 24389 1 1 88 ASP HB3 H -15.830 1.639 8.955 1.00 . A A . 88 ASP HB3 1 1
13 24390 1 1 88 ASP N N -13.121 3.255 9.978 1.00 . A A . 88 ASP N 1 1
13 24391 1 1 88 ASP O O -13.284 -0.073 8.880 1.00 . A A . 88 ASP O 1 1
13 24392 1 1 88 ASP OD1 O -16.273 1.507 11.591 1.00 . A A . 88 ASP OD1 1 1
13 24393 1 1 88 ASP OD2 O -16.728 3.606 11.122 1.00 . A A . 88 ASP OD2 1 1
13 24394 1 1 89 ALA C C -11.194 0.454 6.655 1.00 . A A . 89 ALA C 1 1
13 24395 1 1 89 ALA CA C -12.612 0.958 6.416 1.00 . A A . 89 ALA CA 1 1
13 24396 1 1 89 ALA CB C -12.679 1.780 5.140 1.00 . A A . 89 ALA CB 1 1
13 24397 1 1 89 ALA H H -13.215 2.697 7.460 1.00 . A A . 89 ALA H 1 1
13 24398 1 1 89 ALA HA H -13.263 0.109 6.299 1.00 . A A . 89 ALA HA 1 1
13 24399 1 1 89 ALA HB1 H -12.058 1.322 4.382 1.00 . A A . 89 ALA HB1 1 1
13 24400 1 1 89 ALA HB2 H -12.327 2.780 5.338 1.00 . A A . 89 ALA HB2 1 1
13 24401 1 1 89 ALA HB3 H -13.700 1.820 4.791 1.00 . A A . 89 ALA HB3 1 1
13 24402 1 1 89 ALA N N -13.101 1.730 7.552 1.00 . A A . 89 ALA N 1 1
13 24403 1 1 89 ALA O O -10.767 -0.531 6.051 1.00 . A A . 89 ALA O 1 1
13 24404 1 1 90 ALA C C -9.078 -0.604 8.570 1.00 . A A . 90 ALA C 1 1
13 24405 1 1 90 ALA CA C -9.104 0.741 7.859 1.00 . A A . 90 ALA CA 1 1
13 24406 1 1 90 ALA CB C -8.442 1.796 8.729 1.00 . A A . 90 ALA CB 1 1
13 24407 1 1 90 ALA H H -10.869 1.900 7.990 1.00 . A A . 90 ALA H 1 1
13 24408 1 1 90 ALA HA H -8.549 0.664 6.935 1.00 . A A . 90 ALA HA 1 1
13 24409 1 1 90 ALA HB1 H -7.367 1.711 8.645 1.00 . A A . 90 ALA HB1 1 1
13 24410 1 1 90 ALA HB2 H -8.734 1.643 9.756 1.00 . A A . 90 ALA HB2 1 1
13 24411 1 1 90 ALA HB3 H -8.754 2.777 8.407 1.00 . A A . 90 ALA HB3 1 1
13 24412 1 1 90 ALA N N -10.471 1.129 7.539 1.00 . A A . 90 ALA N 1 1
13 24413 1 1 90 ALA O O -8.278 -1.480 8.236 1.00 . A A . 90 ALA O 1 1
13 24414 1 1 91 VAL C C -10.377 -3.174 9.425 1.00 . A A . 91 VAL C 1 1
13 24415 1 1 91 VAL CA C -10.024 -1.996 10.320 1.00 . A A . 91 VAL CA 1 1
13 24416 1 1 91 VAL CB C -11.046 -1.906 11.466 1.00 . A A . 91 VAL CB 1 1
13 24417 1 1 91 VAL CG1 C -10.882 -3.090 12.403 1.00 . A A . 91 VAL CG1 1 1
13 24418 1 1 91 VAL CG2 C -10.889 -0.593 12.219 1.00 . A A . 91 VAL CG2 1 1
13 24419 1 1 91 VAL H H -10.561 -0.022 9.780 1.00 . A A . 91 VAL H 1 1
13 24420 1 1 91 VAL HA H -9.054 -2.169 10.752 1.00 . A A . 91 VAL HA 1 1
13 24421 1 1 91 VAL HB H -12.039 -1.941 11.042 1.00 . A A . 91 VAL HB 1 1
13 24422 1 1 91 VAL HG11 H -11.169 -2.801 13.403 1.00 . A A . 91 VAL HG11 1 1
13 24423 1 1 91 VAL HG12 H -9.848 -3.408 12.403 1.00 . A A . 91 VAL HG12 1 1
13 24424 1 1 91 VAL HG13 H -11.508 -3.904 12.068 1.00 . A A . 91 VAL HG13 1 1
13 24425 1 1 91 VAL HG21 H -11.439 0.183 11.708 1.00 . A A . 91 VAL HG21 1 1
13 24426 1 1 91 VAL HG22 H -9.843 -0.326 12.262 1.00 . A A . 91 VAL HG22 1 1
13 24427 1 1 91 VAL HG23 H -11.272 -0.706 13.222 1.00 . A A . 91 VAL HG23 1 1
13 24428 1 1 91 VAL N N -9.953 -0.759 9.557 1.00 . A A . 91 VAL N 1 1
13 24429 1 1 91 VAL O O -9.870 -4.280 9.611 1.00 . A A . 91 VAL O 1 1
13 24430 1 1 92 SER C C -10.441 -4.502 6.751 1.00 . A A . 92 SER C 1 1
13 24431 1 1 92 SER CA C -11.650 -3.979 7.519 1.00 . A A . 92 SER CA 1 1
13 24432 1 1 92 SER CB C -12.699 -3.442 6.542 1.00 . A A . 92 SER CB 1 1
13 24433 1 1 92 SER H H -11.610 -2.031 8.343 1.00 . A A . 92 SER H 1 1
13 24434 1 1 92 SER HA H -12.080 -4.786 8.092 1.00 . A A . 92 SER HA 1 1
13 24435 1 1 92 SER HB2 H -12.288 -2.601 6.004 1.00 . A A . 92 SER HB2 1 1
13 24436 1 1 92 SER HB3 H -12.966 -4.219 5.842 1.00 . A A . 92 SER HB3 1 1
13 24437 1 1 92 SER HG H -13.621 -2.485 7.981 1.00 . A A . 92 SER HG 1 1
13 24438 1 1 92 SER N N -11.243 -2.933 8.448 1.00 . A A . 92 SER N 1 1
13 24439 1 1 92 SER O O -10.293 -5.707 6.536 1.00 . A A . 92 SER O 1 1
13 24440 1 1 92 SER OG O -13.868 -3.021 7.224 1.00 . A A . 92 SER OG 1 1
13 24441 1 1 93 ALA C C -7.549 -4.977 6.359 1.00 . A A . 93 ALA C 1 1
13 24442 1 1 93 ALA CA C -8.369 -3.943 5.604 1.00 . A A . 93 ALA CA 1 1
13 24443 1 1 93 ALA CB C -7.535 -2.705 5.319 1.00 . A A . 93 ALA CB 1 1
13 24444 1 1 93 ALA H H -9.739 -2.641 6.550 1.00 . A A . 93 ALA H 1 1
13 24445 1 1 93 ALA HA H -8.674 -4.364 4.668 1.00 . A A . 93 ALA HA 1 1
13 24446 1 1 93 ALA HB1 H -8.189 -1.875 5.096 1.00 . A A . 93 ALA HB1 1 1
13 24447 1 1 93 ALA HB2 H -6.890 -2.893 4.474 1.00 . A A . 93 ALA HB2 1 1
13 24448 1 1 93 ALA HB3 H -6.934 -2.470 6.185 1.00 . A A . 93 ALA HB3 1 1
13 24449 1 1 93 ALA N N -9.570 -3.584 6.344 1.00 . A A . 93 ALA N 1 1
13 24450 1 1 93 ALA O O -7.146 -5.998 5.805 1.00 . A A . 93 ALA O 1 1
13 24451 1 1 94 TYR C C -7.107 -7.029 8.389 1.00 . A A . 94 TYR C 1 1
13 24452 1 1 94 TYR CA C -6.551 -5.613 8.481 1.00 . A A . 94 TYR CA 1 1
13 24453 1 1 94 TYR CB C -6.571 -5.135 9.935 1.00 . A A . 94 TYR CB 1 1
13 24454 1 1 94 TYR CD1 C -5.276 -3.065 9.299 1.00 . A A . 94 TYR CD1 1 1
13 24455 1 1 94 TYR CD2 C -6.893 -2.888 11.041 1.00 . A A . 94 TYR CD2 1 1
13 24456 1 1 94 TYR CE1 C -4.972 -1.725 9.439 1.00 . A A . 94 TYR CE1 1 1
13 24457 1 1 94 TYR CE2 C -6.596 -1.546 11.185 1.00 . A A . 94 TYR CE2 1 1
13 24458 1 1 94 TYR CG C -6.239 -3.669 10.097 1.00 . A A . 94 TYR CG 1 1
13 24459 1 1 94 TYR CZ C -5.636 -0.969 10.382 1.00 . A A . 94 TYR CZ 1 1
13 24460 1 1 94 TYR H H -7.676 -3.877 8.008 1.00 . A A . 94 TYR H 1 1
13 24461 1 1 94 TYR HA H -5.536 -5.617 8.125 1.00 . A A . 94 TYR HA 1 1
13 24462 1 1 94 TYR HB2 H -7.555 -5.299 10.348 1.00 . A A . 94 TYR HB2 1 1
13 24463 1 1 94 TYR HB3 H -5.849 -5.704 10.503 1.00 . A A . 94 TYR HB3 1 1
13 24464 1 1 94 TYR HD1 H -4.758 -3.659 8.563 1.00 . A A . 94 TYR HD1 1 1
13 24465 1 1 94 TYR HD2 H -7.648 -3.343 11.669 1.00 . A A . 94 TYR HD2 1 1
13 24466 1 1 94 TYR HE1 H -4.220 -1.273 8.810 1.00 . A A . 94 TYR HE1 1 1
13 24467 1 1 94 TYR HE2 H -7.115 -0.955 11.926 1.00 . A A . 94 TYR HE2 1 1
13 24468 1 1 94 TYR HH H -6.010 0.893 10.080 1.00 . A A . 94 TYR HH 1 1
13 24469 1 1 94 TYR N N -7.317 -4.704 7.632 1.00 . A A . 94 TYR N 1 1
13 24470 1 1 94 TYR O O -6.383 -8.008 8.571 1.00 . A A . 94 TYR O 1 1
13 24471 1 1 94 TYR OH O -5.338 0.367 10.522 1.00 . A A . 94 TYR OH 1 1
13 24472 1 1 95 GLN C C -8.592 -9.130 6.706 1.00 . A A . 95 GLN C 1 1
13 24473 1 1 95 GLN CA C -9.063 -8.413 7.971 1.00 . A A . 95 GLN CA 1 1
13 24474 1 1 95 GLN CB C -10.595 -8.234 7.985 1.00 . A A . 95 GLN CB 1 1
13 24475 1 1 95 GLN CD C -12.398 -7.413 6.398 1.00 . A A . 95 GLN CD 1 1
13 24476 1 1 95 GLN CG C -11.287 -8.417 6.635 1.00 . A A . 95 GLN CG 1 1
13 24477 1 1 95 GLN H H -8.911 -6.299 7.962 1.00 . A A . 95 GLN H 1 1
13 24478 1 1 95 GLN HA H -8.775 -9.010 8.825 1.00 . A A . 95 GLN HA 1 1
13 24479 1 1 95 GLN HB2 H -11.016 -8.954 8.672 1.00 . A A . 95 GLN HB2 1 1
13 24480 1 1 95 GLN HB3 H -10.821 -7.240 8.347 1.00 . A A . 95 GLN HB3 1 1
13 24481 1 1 95 GLN HE21 H -11.535 -6.836 4.700 1.00 . A A . 95 GLN HE21 1 1
13 24482 1 1 95 GLN HE22 H -13.009 -6.031 5.104 1.00 . A A . 95 GLN HE22 1 1
13 24483 1 1 95 GLN HG2 H -10.563 -8.304 5.849 1.00 . A A . 95 GLN HG2 1 1
13 24484 1 1 95 GLN HG3 H -11.707 -9.411 6.594 1.00 . A A . 95 GLN HG3 1 1
13 24485 1 1 95 GLN N N -8.399 -7.123 8.098 1.00 . A A . 95 GLN N 1 1
13 24486 1 1 95 GLN NE2 N -12.304 -6.685 5.290 1.00 . A A . 95 GLN NE2 1 1
13 24487 1 1 95 GLN O O -8.383 -10.342 6.708 1.00 . A A . 95 GLN O 1 1
13 24488 1 1 95 GLN OE1 O -13.329 -7.295 7.196 1.00 . A A . 95 GLN OE1 1 1
13 24489 1 1 96 GLN C C -6.471 -9.179 4.380 1.00 . A A . 96 GLN C 1 1
13 24490 1 1 96 GLN CA C -7.974 -8.928 4.363 1.00 . A A . 96 GLN CA 1 1
13 24491 1 1 96 GLN CB C -8.328 -7.998 3.201 1.00 . A A . 96 GLN CB 1 1
13 24492 1 1 96 GLN CD C -7.314 -6.119 1.838 1.00 . A A . 96 GLN CD 1 1
13 24493 1 1 96 GLN CG C -7.570 -6.679 3.223 1.00 . A A . 96 GLN CG 1 1
13 24494 1 1 96 GLN H H -8.607 -7.406 5.687 1.00 . A A . 96 GLN H 1 1
13 24495 1 1 96 GLN HA H -8.483 -9.865 4.225 1.00 . A A . 96 GLN HA 1 1
13 24496 1 1 96 GLN HB2 H -8.101 -8.505 2.272 1.00 . A A . 96 GLN HB2 1 1
13 24497 1 1 96 GLN HB3 H -9.386 -7.782 3.235 1.00 . A A . 96 GLN HB3 1 1
13 24498 1 1 96 GLN HE21 H -8.285 -4.450 2.309 1.00 . A A . 96 GLN HE21 1 1
13 24499 1 1 96 GLN HE22 H -7.648 -4.521 0.706 1.00 . A A . 96 GLN HE22 1 1
13 24500 1 1 96 GLN HG2 H -8.145 -5.959 3.782 1.00 . A A . 96 GLN HG2 1 1
13 24501 1 1 96 GLN HG3 H -6.617 -6.832 3.711 1.00 . A A . 96 GLN HG3 1 1
13 24502 1 1 96 GLN N N -8.424 -8.366 5.628 1.00 . A A . 96 GLN N 1 1
13 24503 1 1 96 GLN NE2 N -7.798 -4.908 1.593 1.00 . A A . 96 GLN NE2 1 1
13 24504 1 1 96 GLN O O -5.956 -9.939 3.566 1.00 . A A . 96 GLN O 1 1
13 24505 1 1 96 GLN OE1 O -6.690 -6.769 0.997 1.00 . A A . 96 GLN OE1 1 1
13 24506 1 1 97 GLY C C -3.555 -7.421 5.413 1.00 . A A . 97 GLY C 1 1
13 24507 1 1 97 GLY CA C -4.331 -8.726 5.401 1.00 . A A . 97 GLY CA 1 1
13 24508 1 1 97 GLY H H -6.224 -7.945 5.940 1.00 . A A . 97 GLY H 1 1
13 24509 1 1 97 GLY HA2 H -4.108 -9.270 6.307 1.00 . A A . 97 GLY HA2 1 1
13 24510 1 1 97 GLY HA3 H -4.005 -9.314 4.555 1.00 . A A . 97 GLY HA3 1 1
13 24511 1 1 97 GLY N N -5.767 -8.541 5.311 1.00 . A A . 97 GLY N 1 1
13 24512 1 1 97 GLY O O -2.324 -7.433 5.398 1.00 . A A . 97 GLY O 1 1
13 24513 1 1 98 ALA C C -2.580 -4.917 6.594 1.00 . A A . 98 ALA C 1 1
13 24514 1 1 98 ALA CA C -3.602 -4.989 5.464 1.00 . A A . 98 ALA CA 1 1
13 24515 1 1 98 ALA CB C -4.624 -3.870 5.595 1.00 . A A . 98 ALA CB 1 1
13 24516 1 1 98 ALA H H -5.239 -6.332 5.459 1.00 . A A . 98 ALA H 1 1
13 24517 1 1 98 ALA HA H -3.090 -4.866 4.524 1.00 . A A . 98 ALA HA 1 1
13 24518 1 1 98 ALA HB1 H -4.250 -2.983 5.105 1.00 . A A . 98 ALA HB1 1 1
13 24519 1 1 98 ALA HB2 H -4.796 -3.659 6.639 1.00 . A A . 98 ALA HB2 1 1
13 24520 1 1 98 ALA HB3 H -5.550 -4.174 5.131 1.00 . A A . 98 ALA HB3 1 1
13 24521 1 1 98 ALA N N -4.261 -6.291 5.445 1.00 . A A . 98 ALA N 1 1
13 24522 1 1 98 ALA O O -2.871 -5.302 7.726 1.00 . A A . 98 ALA O 1 1
13 24523 1 1 99 PHE C C -0.692 -3.363 8.389 1.00 . A A . 99 PHE C 1 1
13 24524 1 1 99 PHE CA C -0.323 -4.341 7.282 1.00 . A A . 99 PHE CA 1 1
13 24525 1 1 99 PHE CB C 1.000 -3.921 6.639 1.00 . A A . 99 PHE CB 1 1
13 24526 1 1 99 PHE CD1 C 2.280 -5.018 8.508 1.00 . A A . 99 PHE CD1 1 1
13 24527 1 1 99 PHE CD2 C 3.178 -3.039 7.529 1.00 . A A . 99 PHE CD2 1 1
13 24528 1 1 99 PHE CE1 C 3.360 -5.087 9.368 1.00 . A A . 99 PHE CE1 1 1
13 24529 1 1 99 PHE CE2 C 4.261 -3.103 8.385 1.00 . A A . 99 PHE CE2 1 1
13 24530 1 1 99 PHE CG C 2.176 -3.994 7.579 1.00 . A A . 99 PHE CG 1 1
13 24531 1 1 99 PHE CZ C 4.353 -4.128 9.306 1.00 . A A . 99 PHE CZ 1 1
13 24532 1 1 99 PHE H H -1.197 -4.157 5.361 1.00 . A A . 99 PHE H 1 1
13 24533 1 1 99 PHE HA H -0.200 -5.322 7.717 1.00 . A A . 99 PHE HA 1 1
13 24534 1 1 99 PHE HB2 H 1.206 -4.569 5.799 1.00 . A A . 99 PHE HB2 1 1
13 24535 1 1 99 PHE HB3 H 0.915 -2.903 6.290 1.00 . A A . 99 PHE HB3 1 1
13 24536 1 1 99 PHE HD1 H 1.505 -5.770 8.557 1.00 . A A . 99 PHE HD1 1 1
13 24537 1 1 99 PHE HD2 H 3.108 -2.235 6.812 1.00 . A A . 99 PHE HD2 1 1
13 24538 1 1 99 PHE HE1 H 3.429 -5.889 10.088 1.00 . A A . 99 PHE HE1 1 1
13 24539 1 1 99 PHE HE2 H 5.037 -2.353 8.334 1.00 . A A . 99 PHE HE2 1 1
13 24540 1 1 99 PHE HZ H 5.198 -4.180 9.977 1.00 . A A . 99 PHE HZ 1 1
13 24541 1 1 99 PHE N N -1.379 -4.438 6.281 1.00 . A A . 99 PHE N 1 1
13 24542 1 1 99 PHE O O -0.646 -3.712 9.569 1.00 . A A . 99 PHE O 1 1
13 24543 1 1 100 ASP C C -1.699 0.237 8.356 1.00 . A A . 100 ASP C 1 1
13 24544 1 1 100 ASP CA C -1.421 -1.120 9.005 1.00 . A A . 100 ASP CA 1 1
13 24545 1 1 100 ASP CB C -0.307 -0.975 10.050 1.00 . A A . 100 ASP CB 1 1
13 24546 1 1 100 ASP CG C -0.853 -0.827 11.456 1.00 . A A . 100 ASP CG 1 1
13 24547 1 1 100 ASP H H -1.073 -1.909 7.056 1.00 . A A . 100 ASP H 1 1
13 24548 1 1 100 ASP HA H -2.322 -1.453 9.500 1.00 . A A . 100 ASP HA 1 1
13 24549 1 1 100 ASP HB2 H 0.328 -1.846 10.018 1.00 . A A . 100 ASP HB2 1 1
13 24550 1 1 100 ASP HB3 H 0.281 -0.099 9.817 1.00 . A A . 100 ASP HB3 1 1
13 24551 1 1 100 ASP N N -1.054 -2.136 8.013 1.00 . A A . 100 ASP N 1 1
13 24552 1 1 100 ASP O O -1.944 0.327 7.153 1.00 . A A . 100 ASP O 1 1
13 24553 1 1 100 ASP OD1 O -1.063 -1.861 12.124 1.00 . A A . 100 ASP OD1 1 1
13 24554 1 1 100 ASP OD2 O -1.073 0.324 11.889 1.00 . A A . 100 ASP OD2 1 1
13 24555 1 1 101 TYR C C -0.807 3.587 9.230 1.00 . A A . 101 TYR C 1 1
13 24556 1 1 101 TYR CA C -1.890 2.653 8.703 1.00 . A A . 101 TYR CA 1 1
13 24557 1 1 101 TYR CB C -3.273 3.145 9.153 1.00 . A A . 101 TYR CB 1 1
13 24558 1 1 101 TYR CD1 C -4.892 1.748 7.810 1.00 . A A . 101 TYR CD1 1 1
13 24559 1 1 101 TYR CD2 C -4.787 4.090 7.378 1.00 . A A . 101 TYR CD2 1 1
13 24560 1 1 101 TYR CE1 C -5.857 1.607 6.832 1.00 . A A . 101 TYR CE1 1 1
13 24561 1 1 101 TYR CE2 C -5.754 3.957 6.404 1.00 . A A . 101 TYR CE2 1 1
13 24562 1 1 101 TYR CG C -4.341 2.991 8.097 1.00 . A A . 101 TYR CG 1 1
13 24563 1 1 101 TYR CZ C -6.286 2.716 6.134 1.00 . A A . 101 TYR CZ 1 1
13 24564 1 1 101 TYR H H -1.446 1.151 10.121 1.00 . A A . 101 TYR H 1 1
13 24565 1 1 101 TYR HA H -1.851 2.645 7.624 1.00 . A A . 101 TYR HA 1 1
13 24566 1 1 101 TYR HB2 H -3.584 2.587 10.023 1.00 . A A . 101 TYR HB2 1 1
13 24567 1 1 101 TYR HB3 H -3.212 4.195 9.407 1.00 . A A . 101 TYR HB3 1 1
13 24568 1 1 101 TYR HD1 H -4.560 0.883 8.363 1.00 . A A . 101 TYR HD1 1 1
13 24569 1 1 101 TYR HD2 H -4.369 5.062 7.592 1.00 . A A . 101 TYR HD2 1 1
13 24570 1 1 101 TYR HE1 H -6.275 0.635 6.622 1.00 . A A . 101 TYR HE1 1 1
13 24571 1 1 101 TYR HE2 H -6.089 4.825 5.856 1.00 . A A . 101 TYR HE2 1 1
13 24572 1 1 101 TYR HH H -8.106 2.753 5.512 1.00 . A A . 101 TYR HH 1 1
13 24573 1 1 101 TYR N N -1.652 1.292 9.173 1.00 . A A . 101 TYR N 1 1
13 24574 1 1 101 TYR O O -0.433 3.520 10.401 1.00 . A A . 101 TYR O 1 1
13 24575 1 1 101 TYR OH O -7.238 2.578 5.149 1.00 . A A . 101 TYR OH 1 1
13 24576 1 1 102 LEU C C 0.346 6.822 8.396 1.00 . A A . 102 LEU C 1 1
13 24577 1 1 102 LEU CA C 0.746 5.391 8.745 1.00 . A A . 102 LEU CA 1 1
13 24578 1 1 102 LEU CB C 2.064 5.019 8.052 1.00 . A A . 102 LEU CB 1 1
13 24579 1 1 102 LEU CD1 C 3.002 6.728 6.479 1.00 . A A . 102 LEU CD1 1 1
13 24580 1 1 102 LEU CD2 C 2.801 4.357 5.737 1.00 . A A . 102 LEU CD2 1 1
13 24581 1 1 102 LEU CG C 2.182 5.458 6.589 1.00 . A A . 102 LEU CG 1 1
13 24582 1 1 102 LEU H H -0.633 4.456 7.440 1.00 . A A . 102 LEU H 1 1
13 24583 1 1 102 LEU HA H 0.880 5.316 9.813 1.00 . A A . 102 LEU HA 1 1
13 24584 1 1 102 LEU HB2 H 2.876 5.465 8.607 1.00 . A A . 102 LEU HB2 1 1
13 24585 1 1 102 LEU HB3 H 2.169 3.948 8.091 1.00 . A A . 102 LEU HB3 1 1
13 24586 1 1 102 LEU HD11 H 2.605 7.345 5.685 1.00 . A A . 102 LEU HD11 1 1
13 24587 1 1 102 LEU HD12 H 4.028 6.475 6.259 1.00 . A A . 102 LEU HD12 1 1
13 24588 1 1 102 LEU HD13 H 2.957 7.269 7.412 1.00 . A A . 102 LEU HD13 1 1
13 24589 1 1 102 LEU HD21 H 3.880 4.430 5.780 1.00 . A A . 102 LEU HD21 1 1
13 24590 1 1 102 LEU HD22 H 2.475 4.468 4.713 1.00 . A A . 102 LEU HD22 1 1
13 24591 1 1 102 LEU HD23 H 2.490 3.393 6.111 1.00 . A A . 102 LEU HD23 1 1
13 24592 1 1 102 LEU HG H 1.196 5.665 6.206 1.00 . A A . 102 LEU HG 1 1
13 24593 1 1 102 LEU N N -0.300 4.452 8.361 1.00 . A A . 102 LEU N 1 1
13 24594 1 1 102 LEU O O -0.175 7.075 7.313 1.00 . A A . 102 LEU O 1 1
13 24595 1 1 103 PRO C C 0.801 9.695 7.746 1.00 . A A . 103 PRO C 1 1
13 24596 1 1 103 PRO CA C 0.242 9.188 9.072 1.00 . A A . 103 PRO CA 1 1
13 24597 1 1 103 PRO CB C 0.896 9.917 10.246 1.00 . A A . 103 PRO CB 1 1
13 24598 1 1 103 PRO CD C 1.203 7.575 10.632 1.00 . A A . 103 PRO CD 1 1
13 24599 1 1 103 PRO CG C 0.996 8.894 11.325 1.00 . A A . 103 PRO CG 1 1
13 24600 1 1 103 PRO HA H -0.828 9.344 9.094 1.00 . A A . 103 PRO HA 1 1
13 24601 1 1 103 PRO HB2 H 1.870 10.276 9.950 1.00 . A A . 103 PRO HB2 1 1
13 24602 1 1 103 PRO HB3 H 0.277 10.749 10.549 1.00 . A A . 103 PRO HB3 1 1
13 24603 1 1 103 PRO HD2 H 2.258 7.361 10.536 1.00 . A A . 103 PRO HD2 1 1
13 24604 1 1 103 PRO HD3 H 0.704 6.784 11.172 1.00 . A A . 103 PRO HD3 1 1
13 24605 1 1 103 PRO HG2 H 1.838 9.117 11.964 1.00 . A A . 103 PRO HG2 1 1
13 24606 1 1 103 PRO HG3 H 0.082 8.876 11.901 1.00 . A A . 103 PRO HG3 1 1
13 24607 1 1 103 PRO N N 0.584 7.782 9.308 1.00 . A A . 103 PRO N 1 1
13 24608 1 1 103 PRO O O 1.571 8.998 7.086 1.00 . A A . 103 PRO O 1 1
13 24609 1 1 104 LYS C C 2.367 11.249 5.874 1.00 . A A . 104 LYS C 1 1
13 24610 1 1 104 LYS CA C 0.876 11.507 6.103 1.00 . A A . 104 LYS CA 1 1
13 24611 1 1 104 LYS CB C 0.589 13.010 6.070 1.00 . A A . 104 LYS CB 1 1
13 24612 1 1 104 LYS CD C -0.056 12.868 3.627 1.00 . A A . 104 LYS CD 1 1
13 24613 1 1 104 LYS CE C 0.862 12.123 2.666 1.00 . A A . 104 LYS CE 1 1
13 24614 1 1 104 LYS CG C 0.738 13.629 4.685 1.00 . A A . 104 LYS CG 1 1
13 24615 1 1 104 LYS H H -0.206 11.419 7.926 1.00 . A A . 104 LYS H 1 1
13 24616 1 1 104 LYS HA H 0.327 11.035 5.303 1.00 . A A . 104 LYS HA 1 1
13 24617 1 1 104 LYS HB2 H -0.422 13.180 6.411 1.00 . A A . 104 LYS HB2 1 1
13 24618 1 1 104 LYS HB3 H 1.273 13.510 6.740 1.00 . A A . 104 LYS HB3 1 1
13 24619 1 1 104 LYS HD2 H -0.703 12.156 4.116 1.00 . A A . 104 LYS HD2 1 1
13 24620 1 1 104 LYS HD3 H -0.654 13.571 3.065 1.00 . A A . 104 LYS HD3 1 1
13 24621 1 1 104 LYS HE2 H 1.458 12.843 2.127 1.00 . A A . 104 LYS HE2 1 1
13 24622 1 1 104 LYS HE3 H 1.509 11.480 3.240 1.00 . A A . 104 LYS HE3 1 1
13 24623 1 1 104 LYS HG2 H 0.382 14.648 4.718 1.00 . A A . 104 LYS HG2 1 1
13 24624 1 1 104 LYS HG3 H 1.783 13.622 4.411 1.00 . A A . 104 LYS HG3 1 1
13 24625 1 1 104 LYS HZ1 H 0.745 10.903 0.958 1.00 . A A . 104 LYS HZ1 1 1
13 24626 1 1 104 LYS HZ2 H -0.620 11.873 1.216 1.00 . A A . 104 LYS HZ2 1 1
13 24627 1 1 104 LYS HZ3 H -0.369 10.504 2.174 1.00 . A A . 104 LYS HZ3 1 1
13 24628 1 1 104 LYS N N 0.411 10.912 7.359 1.00 . A A . 104 LYS N 1 1
13 24629 1 1 104 LYS NZ N 0.102 11.293 1.685 1.00 . A A . 104 LYS NZ 1 1
13 24630 1 1 104 LYS O O 2.755 10.783 4.804 1.00 . A A . 104 LYS O 1 1
13 24631 1 1 105 PRO C C 4.934 9.889 6.172 1.00 . A A . 105 PRO C 1 1
13 24632 1 1 105 PRO CA C 4.672 11.280 6.733 1.00 . A A . 105 PRO CA 1 1
13 24633 1 1 105 PRO CB C 5.223 11.407 8.162 1.00 . A A . 105 PRO CB 1 1
13 24634 1 1 105 PRO CD C 2.911 12.057 8.199 1.00 . A A . 105 PRO CD 1 1
13 24635 1 1 105 PRO CG C 4.022 11.508 9.051 1.00 . A A . 105 PRO CG 1 1
13 24636 1 1 105 PRO HA H 5.137 12.017 6.093 1.00 . A A . 105 PRO HA 1 1
13 24637 1 1 105 PRO HB2 H 5.820 10.535 8.399 1.00 . A A . 105 PRO HB2 1 1
13 24638 1 1 105 PRO HB3 H 5.836 12.293 8.231 1.00 . A A . 105 PRO HB3 1 1
13 24639 1 1 105 PRO HD2 H 1.958 11.698 8.549 1.00 . A A . 105 PRO HD2 1 1
13 24640 1 1 105 PRO HD3 H 2.934 13.137 8.196 1.00 . A A . 105 PRO HD3 1 1
13 24641 1 1 105 PRO HG2 H 3.760 10.530 9.423 1.00 . A A . 105 PRO HG2 1 1
13 24642 1 1 105 PRO HG3 H 4.231 12.178 9.871 1.00 . A A . 105 PRO HG3 1 1
13 24643 1 1 105 PRO N N 3.235 11.520 6.871 1.00 . A A . 105 PRO N 1 1
13 24644 1 1 105 PRO O O 4.040 9.050 6.158 1.00 . A A . 105 PRO O 1 1
13 24645 1 1 106 PHE C C 7.887 8.377 4.527 1.00 . A A . 106 PHE C 1 1
13 24646 1 1 106 PHE CA C 6.491 8.354 5.134 1.00 . A A . 106 PHE CA 1 1
13 24647 1 1 106 PHE CB C 5.468 7.884 4.093 1.00 . A A . 106 PHE CB 1 1
13 24648 1 1 106 PHE CD1 C 5.357 10.209 3.119 1.00 . A A . 106 PHE CD1 1 1
13 24649 1 1 106 PHE CD2 C 3.514 8.733 2.807 1.00 . A A . 106 PHE CD2 1 1
13 24650 1 1 106 PHE CE1 C 4.700 11.189 2.400 1.00 . A A . 106 PHE CE1 1 1
13 24651 1 1 106 PHE CE2 C 2.851 9.705 2.085 1.00 . A A . 106 PHE CE2 1 1
13 24652 1 1 106 PHE CG C 4.768 8.972 3.330 1.00 . A A . 106 PHE CG 1 1
13 24653 1 1 106 PHE CZ C 3.446 10.937 1.881 1.00 . A A . 106 PHE CZ 1 1
13 24654 1 1 106 PHE H H 6.829 10.345 5.737 1.00 . A A . 106 PHE H 1 1
13 24655 1 1 106 PHE HA H 6.488 7.647 5.947 1.00 . A A . 106 PHE HA 1 1
13 24656 1 1 106 PHE HB2 H 5.971 7.260 3.373 1.00 . A A . 106 PHE HB2 1 1
13 24657 1 1 106 PHE HB3 H 4.711 7.294 4.594 1.00 . A A . 106 PHE HB3 1 1
13 24658 1 1 106 PHE HD1 H 6.338 10.405 3.524 1.00 . A A . 106 PHE HD1 1 1
13 24659 1 1 106 PHE HD2 H 3.055 7.767 2.973 1.00 . A A . 106 PHE HD2 1 1
13 24660 1 1 106 PHE HE1 H 5.169 12.149 2.242 1.00 . A A . 106 PHE HE1 1 1
13 24661 1 1 106 PHE HE2 H 1.871 9.505 1.680 1.00 . A A . 106 PHE HE2 1 1
13 24662 1 1 106 PHE HZ H 2.931 11.700 1.317 1.00 . A A . 106 PHE HZ 1 1
13 24663 1 1 106 PHE N N 6.146 9.647 5.699 1.00 . A A . 106 PHE N 1 1
13 24664 1 1 106 PHE O O 8.862 8.065 5.206 1.00 . A A . 106 PHE O 1 1
13 24665 1 1 107 ASP C C 9.978 7.410 2.811 1.00 . A A . 107 ASP C 1 1
13 24666 1 1 107 ASP CA C 9.276 8.734 2.566 1.00 . A A . 107 ASP CA 1 1
13 24667 1 1 107 ASP CB C 10.140 9.918 3.026 1.00 . A A . 107 ASP CB 1 1
13 24668 1 1 107 ASP CG C 10.622 9.794 4.459 1.00 . A A . 107 ASP CG 1 1
13 24669 1 1 107 ASP H H 7.184 8.929 2.730 1.00 . A A . 107 ASP H 1 1
13 24670 1 1 107 ASP HA H 9.088 8.829 1.505 1.00 . A A . 107 ASP HA 1 1
13 24671 1 1 107 ASP HB2 H 11.007 9.991 2.387 1.00 . A A . 107 ASP HB2 1 1
13 24672 1 1 107 ASP HB3 H 9.563 10.827 2.940 1.00 . A A . 107 ASP HB3 1 1
13 24673 1 1 107 ASP N N 7.989 8.716 3.240 1.00 . A A . 107 ASP N 1 1
13 24674 1 1 107 ASP O O 9.423 6.523 3.448 1.00 . A A . 107 ASP O 1 1
13 24675 1 1 107 ASP OD1 O 11.285 8.787 4.780 1.00 . A A . 107 ASP OD1 1 1
13 24676 1 1 107 ASP OD2 O 10.340 10.709 5.262 1.00 . A A . 107 ASP OD2 1 1
13 24677 1 1 108 ILE C C 12.011 5.603 3.914 1.00 . A A . 108 ILE C 1 1
13 24678 1 1 108 ILE CA C 11.883 6.007 2.459 1.00 . A A . 108 ILE CA 1 1
13 24679 1 1 108 ILE CB C 13.264 6.069 1.775 1.00 . A A . 108 ILE CB 1 1
13 24680 1 1 108 ILE CD1 C 11.942 6.392 -0.363 1.00 . A A . 108 ILE CD1 1 1
13 24681 1 1 108 ILE CG1 C 13.115 5.705 0.302 1.00 . A A . 108 ILE CG1 1 1
13 24682 1 1 108 ILE CG2 C 14.302 5.172 2.448 1.00 . A A . 108 ILE CG2 1 1
13 24683 1 1 108 ILE H H 11.574 7.981 1.770 1.00 . A A . 108 ILE H 1 1
13 24684 1 1 108 ILE HA H 11.305 5.260 1.973 1.00 . A A . 108 ILE HA 1 1
13 24685 1 1 108 ILE HB H 13.608 7.079 1.842 1.00 . A A . 108 ILE HB 1 1
13 24686 1 1 108 ILE HD11 H 11.022 6.038 0.081 1.00 . A A . 108 ILE HD11 1 1
13 24687 1 1 108 ILE HD12 H 11.942 6.167 -1.412 1.00 . A A . 108 ILE HD12 1 1
13 24688 1 1 108 ILE HD13 H 12.019 7.460 -0.220 1.00 . A A . 108 ILE HD13 1 1
13 24689 1 1 108 ILE HG12 H 14.012 5.989 -0.227 1.00 . A A . 108 ILE HG12 1 1
13 24690 1 1 108 ILE HG13 H 12.971 4.638 0.215 1.00 . A A . 108 ILE HG13 1 1
13 24691 1 1 108 ILE HG21 H 14.925 5.770 3.096 1.00 . A A . 108 ILE HG21 1 1
13 24692 1 1 108 ILE HG22 H 14.915 4.706 1.692 1.00 . A A . 108 ILE HG22 1 1
13 24693 1 1 108 ILE HG23 H 13.807 4.410 3.027 1.00 . A A . 108 ILE HG23 1 1
13 24694 1 1 108 ILE N N 11.171 7.256 2.293 1.00 . A A . 108 ILE N 1 1
13 24695 1 1 108 ILE O O 11.723 4.463 4.277 1.00 . A A . 108 ILE O 1 1
13 24696 1 1 109 ASP C C 11.377 5.620 6.771 1.00 . A A . 109 ASP C 1 1
13 24697 1 1 109 ASP CA C 12.631 6.231 6.143 1.00 . A A . 109 ASP CA 1 1
13 24698 1 1 109 ASP CB C 13.025 7.501 6.896 1.00 . A A . 109 ASP CB 1 1
13 24699 1 1 109 ASP CG C 13.803 7.203 8.162 1.00 . A A . 109 ASP CG 1 1
13 24700 1 1 109 ASP H H 12.673 7.403 4.382 1.00 . A A . 109 ASP H 1 1
13 24701 1 1 109 ASP HA H 13.434 5.514 6.219 1.00 . A A . 109 ASP HA 1 1
13 24702 1 1 109 ASP HB2 H 13.637 8.118 6.256 1.00 . A A . 109 ASP HB2 1 1
13 24703 1 1 109 ASP HB3 H 12.130 8.045 7.165 1.00 . A A . 109 ASP HB3 1 1
13 24704 1 1 109 ASP N N 12.450 6.520 4.733 1.00 . A A . 109 ASP N 1 1
13 24705 1 1 109 ASP O O 11.432 4.523 7.320 1.00 . A A . 109 ASP O 1 1
13 24706 1 1 109 ASP OD1 O 14.658 6.294 8.131 1.00 . A A . 109 ASP OD1 1 1
13 24707 1 1 109 ASP OD2 O 13.557 7.878 9.184 1.00 . A A . 109 ASP OD2 1 1
13 24708 1 1 110 GLU C C 8.249 4.892 6.418 1.00 . A A . 110 GLU C 1 1
13 24709 1 1 110 GLU CA C 9.017 5.869 7.309 1.00 . A A . 110 GLU CA 1 1
13 24710 1 1 110 GLU CB C 8.110 7.052 7.672 1.00 . A A . 110 GLU CB 1 1
13 24711 1 1 110 GLU CD C 8.796 7.872 9.961 1.00 . A A . 110 GLU CD 1 1
13 24712 1 1 110 GLU CG C 8.779 8.156 8.471 1.00 . A A . 110 GLU CG 1 1
13 24713 1 1 110 GLU H H 10.273 7.211 6.288 1.00 . A A . 110 GLU H 1 1
13 24714 1 1 110 GLU HA H 9.281 5.357 8.210 1.00 . A A . 110 GLU HA 1 1
13 24715 1 1 110 GLU HB2 H 7.744 7.489 6.766 1.00 . A A . 110 GLU HB2 1 1
13 24716 1 1 110 GLU HB3 H 7.272 6.682 8.243 1.00 . A A . 110 GLU HB3 1 1
13 24717 1 1 110 GLU HG2 H 9.796 8.267 8.127 1.00 . A A . 110 GLU HG2 1 1
13 24718 1 1 110 GLU HG3 H 8.234 9.081 8.297 1.00 . A A . 110 GLU HG3 1 1
13 24719 1 1 110 GLU N N 10.258 6.338 6.711 1.00 . A A . 110 GLU N 1 1
13 24720 1 1 110 GLU O O 7.507 4.052 6.928 1.00 . A A . 110 GLU O 1 1
13 24721 1 1 110 GLU OE1 O 7.763 8.109 10.622 1.00 . A A . 110 GLU OE1 1 1
13 24722 1 1 110 GLU OE2 O 9.842 7.414 10.466 1.00 . A A . 110 GLU OE2 1 1
13 24723 1 1 111 ALA C C 8.434 2.776 4.048 1.00 . A A . 111 ALA C 1 1
13 24724 1 1 111 ALA CA C 7.688 4.092 4.207 1.00 . A A . 111 ALA CA 1 1
13 24725 1 1 111 ALA CB C 7.407 4.747 2.859 1.00 . A A . 111 ALA CB 1 1
13 24726 1 1 111 ALA H H 9.004 5.665 4.726 1.00 . A A . 111 ALA H 1 1
13 24727 1 1 111 ALA HA H 6.738 3.883 4.673 1.00 . A A . 111 ALA HA 1 1
13 24728 1 1 111 ALA HB1 H 6.629 5.495 2.978 1.00 . A A . 111 ALA HB1 1 1
13 24729 1 1 111 ALA HB2 H 7.075 3.997 2.158 1.00 . A A . 111 ALA HB2 1 1
13 24730 1 1 111 ALA HB3 H 8.302 5.214 2.486 1.00 . A A . 111 ALA HB3 1 1
13 24731 1 1 111 ALA N N 8.404 4.989 5.101 1.00 . A A . 111 ALA N 1 1
13 24732 1 1 111 ALA O O 7.844 1.705 4.178 1.00 . A A . 111 ALA O 1 1
13 24733 1 1 112 VAL C C 10.508 0.871 4.989 1.00 . A A . 112 VAL C 1 1
13 24734 1 1 112 VAL CA C 10.535 1.634 3.676 1.00 . A A . 112 VAL CA 1 1
13 24735 1 1 112 VAL CB C 11.997 1.916 3.291 1.00 . A A . 112 VAL CB 1 1
13 24736 1 1 112 VAL CG1 C 12.754 0.607 3.123 1.00 . A A . 112 VAL CG1 1 1
13 24737 1 1 112 VAL CG2 C 12.064 2.748 2.023 1.00 . A A . 112 VAL CG2 1 1
13 24738 1 1 112 VAL H H 10.175 3.723 3.729 1.00 . A A . 112 VAL H 1 1
13 24739 1 1 112 VAL HA H 10.089 1.028 2.908 1.00 . A A . 112 VAL HA 1 1
13 24740 1 1 112 VAL HB H 12.461 2.476 4.093 1.00 . A A . 112 VAL HB 1 1
13 24741 1 1 112 VAL HG11 H 12.993 0.459 2.080 1.00 . A A . 112 VAL HG11 1 1
13 24742 1 1 112 VAL HG12 H 12.137 -0.210 3.470 1.00 . A A . 112 VAL HG12 1 1
13 24743 1 1 112 VAL HG13 H 13.666 0.641 3.700 1.00 . A A . 112 VAL HG13 1 1
13 24744 1 1 112 VAL HG21 H 12.365 3.748 2.274 1.00 . A A . 112 VAL HG21 1 1
13 24745 1 1 112 VAL HG22 H 11.094 2.770 1.553 1.00 . A A . 112 VAL HG22 1 1
13 24746 1 1 112 VAL HG23 H 12.785 2.315 1.344 1.00 . A A . 112 VAL HG23 1 1
13 24747 1 1 112 VAL N N 9.741 2.849 3.803 1.00 . A A . 112 VAL N 1 1
13 24748 1 1 112 VAL O O 10.551 -0.356 5.019 1.00 . A A . 112 VAL O 1 1
13 24749 1 1 113 ALA C C 9.127 0.151 7.527 1.00 . A A . 113 ALA C 1 1
13 24750 1 1 113 ALA CA C 10.361 1.029 7.399 1.00 . A A . 113 ALA CA 1 1
13 24751 1 1 113 ALA CB C 10.311 2.126 8.444 1.00 . A A . 113 ALA CB 1 1
13 24752 1 1 113 ALA H H 10.382 2.594 5.984 1.00 . A A . 113 ALA H 1 1
13 24753 1 1 113 ALA HA H 11.249 0.437 7.556 1.00 . A A . 113 ALA HA 1 1
13 24754 1 1 113 ALA HB1 H 11.024 1.916 9.225 1.00 . A A . 113 ALA HB1 1 1
13 24755 1 1 113 ALA HB2 H 9.316 2.172 8.861 1.00 . A A . 113 ALA HB2 1 1
13 24756 1 1 113 ALA HB3 H 10.546 3.071 7.981 1.00 . A A . 113 ALA HB3 1 1
13 24757 1 1 113 ALA N N 10.420 1.617 6.076 1.00 . A A . 113 ALA N 1 1
13 24758 1 1 113 ALA O O 9.196 -0.994 7.973 1.00 . A A . 113 ALA O 1 1
13 24759 1 1 114 LEU C C 6.544 -0.995 6.114 1.00 . A A . 114 LEU C 1 1
13 24760 1 1 114 LEU CA C 6.716 0.044 7.218 1.00 . A A . 114 LEU CA 1 1
13 24761 1 1 114 LEU CB C 5.579 1.068 7.148 1.00 . A A . 114 LEU CB 1 1
13 24762 1 1 114 LEU CD1 C 4.635 0.255 9.332 1.00 . A A . 114 LEU CD1 1 1
13 24763 1 1 114 LEU CD2 C 3.334 1.864 7.936 1.00 . A A . 114 LEU CD2 1 1
13 24764 1 1 114 LEU CG C 4.305 0.693 7.913 1.00 . A A . 114 LEU CG 1 1
13 24765 1 1 114 LEU H H 8.022 1.646 6.818 1.00 . A A . 114 LEU H 1 1
13 24766 1 1 114 LEU HA H 6.674 -0.455 8.166 1.00 . A A . 114 LEU HA 1 1
13 24767 1 1 114 LEU HB2 H 5.946 2.006 7.539 1.00 . A A . 114 LEU HB2 1 1
13 24768 1 1 114 LEU HB3 H 5.319 1.211 6.109 1.00 . A A . 114 LEU HB3 1 1
13 24769 1 1 114 LEU HD11 H 3.967 0.748 10.024 1.00 . A A . 114 LEU HD11 1 1
13 24770 1 1 114 LEU HD12 H 5.654 0.522 9.564 1.00 . A A . 114 LEU HD12 1 1
13 24771 1 1 114 LEU HD13 H 4.513 -0.813 9.415 1.00 . A A . 114 LEU HD13 1 1
13 24772 1 1 114 LEU HD21 H 2.487 1.643 7.307 1.00 . A A . 114 LEU HD21 1 1
13 24773 1 1 114 LEU HD22 H 3.830 2.752 7.574 1.00 . A A . 114 LEU HD22 1 1
13 24774 1 1 114 LEU HD23 H 2.995 2.031 8.948 1.00 . A A . 114 LEU HD23 1 1
13 24775 1 1 114 LEU HG H 3.822 -0.133 7.412 1.00 . A A . 114 LEU HG 1 1
13 24776 1 1 114 LEU N N 7.996 0.724 7.144 1.00 . A A . 114 LEU N 1 1
13 24777 1 1 114 LEU O O 5.713 -1.892 6.236 1.00 . A A . 114 LEU O 1 1
13 24778 1 1 115 VAL C C 7.910 -3.130 4.204 1.00 . A A . 115 VAL C 1 1
13 24779 1 1 115 VAL CA C 7.181 -1.819 3.925 1.00 . A A . 115 VAL CA 1 1
13 24780 1 1 115 VAL CB C 7.666 -1.229 2.578 1.00 . A A . 115 VAL CB 1 1
13 24781 1 1 115 VAL CG1 C 9.182 -1.231 2.479 1.00 . A A . 115 VAL CG1 1 1
13 24782 1 1 115 VAL CG2 C 7.059 -2.002 1.416 1.00 . A A . 115 VAL CG2 1 1
13 24783 1 1 115 VAL H H 7.949 -0.136 4.971 1.00 . A A . 115 VAL H 1 1
13 24784 1 1 115 VAL HA H 6.131 -2.037 3.823 1.00 . A A . 115 VAL HA 1 1
13 24785 1 1 115 VAL HB H 7.325 -0.208 2.514 1.00 . A A . 115 VAL HB 1 1
13 24786 1 1 115 VAL HG11 H 9.601 -0.871 3.399 1.00 . A A . 115 VAL HG11 1 1
13 24787 1 1 115 VAL HG12 H 9.490 -0.591 1.668 1.00 . A A . 115 VAL HG12 1 1
13 24788 1 1 115 VAL HG13 H 9.528 -2.238 2.294 1.00 . A A . 115 VAL HG13 1 1
13 24789 1 1 115 VAL HG21 H 6.679 -1.308 0.682 1.00 . A A . 115 VAL HG21 1 1
13 24790 1 1 115 VAL HG22 H 6.252 -2.618 1.779 1.00 . A A . 115 VAL HG22 1 1
13 24791 1 1 115 VAL HG23 H 7.814 -2.628 0.965 1.00 . A A . 115 VAL HG23 1 1
13 24792 1 1 115 VAL N N 7.304 -0.871 5.030 1.00 . A A . 115 VAL N 1 1
13 24793 1 1 115 VAL O O 7.347 -4.212 4.032 1.00 . A A . 115 VAL O 1 1
13 24794 1 1 116 GLU C C 9.376 -4.974 6.105 1.00 . A A . 116 GLU C 1 1
13 24795 1 1 116 GLU CA C 9.959 -4.213 4.921 1.00 . A A . 116 GLU CA 1 1
13 24796 1 1 116 GLU CB C 11.407 -3.817 5.202 1.00 . A A . 116 GLU CB 1 1
13 24797 1 1 116 GLU CD C 13.667 -3.398 4.154 1.00 . A A . 116 GLU CD 1 1
13 24798 1 1 116 GLU CG C 12.166 -3.399 3.953 1.00 . A A . 116 GLU CG 1 1
13 24799 1 1 116 GLU H H 9.561 -2.145 4.747 1.00 . A A . 116 GLU H 1 1
13 24800 1 1 116 GLU HA H 9.934 -4.852 4.053 1.00 . A A . 116 GLU HA 1 1
13 24801 1 1 116 GLU HB2 H 11.414 -2.989 5.897 1.00 . A A . 116 GLU HB2 1 1
13 24802 1 1 116 GLU HB3 H 11.920 -4.655 5.647 1.00 . A A . 116 GLU HB3 1 1
13 24803 1 1 116 GLU HG2 H 11.926 -4.087 3.153 1.00 . A A . 116 GLU HG2 1 1
13 24804 1 1 116 GLU HG3 H 11.853 -2.403 3.673 1.00 . A A . 116 GLU HG3 1 1
13 24805 1 1 116 GLU N N 9.163 -3.032 4.629 1.00 . A A . 116 GLU N 1 1
13 24806 1 1 116 GLU O O 9.255 -6.199 6.068 1.00 . A A . 116 GLU O 1 1
13 24807 1 1 116 GLU OE1 O 14.137 -2.747 5.111 1.00 . A A . 116 GLU OE1 1 1
13 24808 1 1 116 GLU OE2 O 14.373 -4.046 3.355 1.00 . A A . 116 GLU OE2 1 1
13 24809 1 1 117 ARG C C 7.092 -5.530 7.981 1.00 . A A . 117 ARG C 1 1
13 24810 1 1 117 ARG CA C 8.414 -4.850 8.331 1.00 . A A . 117 ARG CA 1 1
13 24811 1 1 117 ARG CB C 8.196 -3.797 9.422 1.00 . A A . 117 ARG CB 1 1
13 24812 1 1 117 ARG CD C 9.914 -3.725 11.263 1.00 . A A . 117 ARG CD 1 1
13 24813 1 1 117 ARG CG C 9.484 -3.156 9.919 1.00 . A A . 117 ARG CG 1 1
13 24814 1 1 117 ARG CZ C 12.249 -3.651 12.079 1.00 . A A . 117 ARG CZ 1 1
13 24815 1 1 117 ARG H H 9.111 -3.268 7.112 1.00 . A A . 117 ARG H 1 1
13 24816 1 1 117 ARG HA H 9.103 -5.594 8.691 1.00 . A A . 117 ARG HA 1 1
13 24817 1 1 117 ARG HB2 H 7.559 -3.016 9.032 1.00 . A A . 117 ARG HB2 1 1
13 24818 1 1 117 ARG HB3 H 7.704 -4.263 10.263 1.00 . A A . 117 ARG HB3 1 1
13 24819 1 1 117 ARG HD2 H 9.098 -3.610 11.963 1.00 . A A . 117 ARG HD2 1 1
13 24820 1 1 117 ARG HD3 H 10.133 -4.773 11.141 1.00 . A A . 117 ARG HD3 1 1
13 24821 1 1 117 ARG HE H 11.025 -2.079 11.951 1.00 . A A . 117 ARG HE 1 1
13 24822 1 1 117 ARG HG2 H 10.267 -3.337 9.198 1.00 . A A . 117 ARG HG2 1 1
13 24823 1 1 117 ARG HG3 H 9.328 -2.092 10.023 1.00 . A A . 117 ARG HG3 1 1
13 24824 1 1 117 ARG HH11 H 11.637 -5.504 11.541 1.00 . A A . 117 ARG HH11 1 1
13 24825 1 1 117 ARG HH12 H 13.267 -5.397 12.111 1.00 . A A . 117 ARG HH12 1 1
13 24826 1 1 117 ARG HH21 H 13.166 -1.958 12.695 1.00 . A A . 117 ARG HH21 1 1
13 24827 1 1 117 ARG HH22 H 14.134 -3.392 12.763 1.00 . A A . 117 ARG HH22 1 1
13 24828 1 1 117 ARG N N 9.001 -4.241 7.146 1.00 . A A . 117 ARG N 1 1
13 24829 1 1 117 ARG NE N 11.094 -3.045 11.796 1.00 . A A . 117 ARG NE 1 1
13 24830 1 1 117 ARG NH1 N 12.395 -4.958 11.895 1.00 . A A . 117 ARG NH1 1 1
13 24831 1 1 117 ARG NH2 N 13.267 -2.942 12.551 1.00 . A A . 117 ARG NH2 1 1
13 24832 1 1 117 ARG O O 6.653 -6.449 8.672 1.00 . A A . 117 ARG O 1 1
13 24833 1 1 118 ALA C C 5.405 -7.004 5.822 1.00 . A A . 118 ALA C 1 1
13 24834 1 1 118 ALA CA C 5.203 -5.632 6.446 1.00 . A A . 118 ALA CA 1 1
13 24835 1 1 118 ALA CB C 4.538 -4.702 5.442 1.00 . A A . 118 ALA CB 1 1
13 24836 1 1 118 ALA H H 6.871 -4.342 6.393 1.00 . A A . 118 ALA H 1 1
13 24837 1 1 118 ALA HA H 4.554 -5.723 7.301 1.00 . A A . 118 ALA HA 1 1
13 24838 1 1 118 ALA HB1 H 4.756 -3.679 5.698 1.00 . A A . 118 ALA HB1 1 1
13 24839 1 1 118 ALA HB2 H 3.469 -4.857 5.459 1.00 . A A . 118 ALA HB2 1 1
13 24840 1 1 118 ALA HB3 H 4.916 -4.914 4.452 1.00 . A A . 118 ALA HB3 1 1
13 24841 1 1 118 ALA N N 6.469 -5.072 6.900 1.00 . A A . 118 ALA N 1 1
13 24842 1 1 118 ALA O O 4.707 -7.961 6.156 1.00 . A A . 118 ALA O 1 1
13 24843 1 1 119 ILE C C 7.242 -9.358 5.196 1.00 . A A . 119 ILE C 1 1
13 24844 1 1 119 ILE CA C 6.667 -8.336 4.226 1.00 . A A . 119 ILE CA 1 1
13 24845 1 1 119 ILE CB C 7.661 -8.115 3.072 1.00 . A A . 119 ILE CB 1 1
13 24846 1 1 119 ILE CD1 C 8.449 -6.089 1.758 1.00 . A A . 119 ILE CD1 1 1
13 24847 1 1 119 ILE CG1 C 7.265 -6.889 2.246 1.00 . A A . 119 ILE CG1 1 1
13 24848 1 1 119 ILE CG2 C 7.731 -9.347 2.184 1.00 . A A . 119 ILE CG2 1 1
13 24849 1 1 119 ILE H H 6.887 -6.288 4.688 1.00 . A A . 119 ILE H 1 1
13 24850 1 1 119 ILE HA H 5.750 -8.719 3.819 1.00 . A A . 119 ILE HA 1 1
13 24851 1 1 119 ILE HB H 8.640 -7.951 3.499 1.00 . A A . 119 ILE HB 1 1
13 24852 1 1 119 ILE HD11 H 8.938 -5.626 2.602 1.00 . A A . 119 ILE HD11 1 1
13 24853 1 1 119 ILE HD12 H 8.110 -5.325 1.074 1.00 . A A . 119 ILE HD12 1 1
13 24854 1 1 119 ILE HD13 H 9.142 -6.746 1.253 1.00 . A A . 119 ILE HD13 1 1
13 24855 1 1 119 ILE HG12 H 6.707 -7.212 1.383 1.00 . A A . 119 ILE HG12 1 1
13 24856 1 1 119 ILE HG13 H 6.646 -6.238 2.844 1.00 . A A . 119 ILE HG13 1 1
13 24857 1 1 119 ILE HG21 H 8.237 -10.143 2.710 1.00 . A A . 119 ILE HG21 1 1
13 24858 1 1 119 ILE HG22 H 8.275 -9.107 1.282 1.00 . A A . 119 ILE HG22 1 1
13 24859 1 1 119 ILE HG23 H 6.730 -9.663 1.928 1.00 . A A . 119 ILE HG23 1 1
13 24860 1 1 119 ILE N N 6.365 -7.088 4.909 1.00 . A A . 119 ILE N 1 1
13 24861 1 1 119 ILE O O 7.046 -10.562 5.038 1.00 . A A . 119 ILE O 1 1
13 24862 1 1 120 SER C C 7.484 -10.406 8.050 1.00 . A A . 120 SER C 1 1
13 24863 1 1 120 SER CA C 8.555 -9.715 7.210 1.00 . A A . 120 SER CA 1 1
13 24864 1 1 120 SER CB C 9.475 -8.892 8.114 1.00 . A A . 120 SER CB 1 1
13 24865 1 1 120 SER H H 8.060 -7.893 6.263 1.00 . A A . 120 SER H 1 1
13 24866 1 1 120 SER HA H 9.140 -10.465 6.702 1.00 . A A . 120 SER HA 1 1
13 24867 1 1 120 SER HB2 H 10.098 -8.255 7.505 1.00 . A A . 120 SER HB2 1 1
13 24868 1 1 120 SER HB3 H 8.875 -8.284 8.775 1.00 . A A . 120 SER HB3 1 1
13 24869 1 1 120 SER HG H 11.195 -9.734 8.529 1.00 . A A . 120 SER HG 1 1
13 24870 1 1 120 SER N N 7.947 -8.861 6.200 1.00 . A A . 120 SER N 1 1
13 24871 1 1 120 SER O O 7.584 -11.596 8.344 1.00 . A A . 120 SER O 1 1
13 24872 1 1 120 SER OG O 10.307 -9.731 8.896 1.00 . A A . 120 SER OG 1 1
13 24873 1 1 121 HIS C C 4.541 -11.187 8.433 1.00 . A A . 121 HIS C 1 1
13 24874 1 1 121 HIS CA C 5.369 -10.190 9.236 1.00 . A A . 121 HIS CA 1 1
13 24875 1 1 121 HIS CB C 4.476 -9.061 9.754 1.00 . A A . 121 HIS CB 1 1
13 24876 1 1 121 HIS CD2 C 4.286 -8.186 12.191 1.00 . A A . 121 HIS CD2 1 1
13 24877 1 1 121 HIS CE1 C 6.377 -7.595 12.482 1.00 . A A . 121 HIS CE1 1 1
13 24878 1 1 121 HIS CG C 4.952 -8.466 11.044 1.00 . A A . 121 HIS CG 1 1
13 24879 1 1 121 HIS H H 6.434 -8.706 8.166 1.00 . A A . 121 HIS H 1 1
13 24880 1 1 121 HIS HA H 5.806 -10.705 10.075 1.00 . A A . 121 HIS HA 1 1
13 24881 1 1 121 HIS HB2 H 4.443 -8.272 9.018 1.00 . A A . 121 HIS HB2 1 1
13 24882 1 1 121 HIS HB3 H 3.479 -9.444 9.912 1.00 . A A . 121 HIS HB3 1 1
13 24883 1 1 121 HIS HD1 H 6.992 -8.161 10.615 1.00 . A A . 121 HIS HD1 1 1
13 24884 1 1 121 HIS HD2 H 3.235 -8.356 12.379 1.00 . A A . 121 HIS HD2 1 1
13 24885 1 1 121 HIS HE1 H 7.286 -7.215 12.926 1.00 . A A . 121 HIS HE1 1 1
13 24886 1 1 121 HIS HE2 H 5.018 -7.420 14.004 1.00 . A A . 121 HIS HE2 1 1
13 24887 1 1 121 HIS N N 6.459 -9.649 8.432 1.00 . A A . 121 HIS N 1 1
13 24888 1 1 121 HIS ND1 N 6.259 -8.084 11.260 1.00 . A A . 121 HIS ND1 1 1
13 24889 1 1 121 HIS NE2 N 5.195 -7.645 13.066 1.00 . A A . 121 HIS NE2 1 1
13 24890 1 1 121 HIS O O 3.926 -12.093 8.993 1.00 . A A . 121 HIS O 1 1
13 24891 1 1 122 TYR C C 4.389 -13.296 6.243 1.00 . A A . 122 TYR C 1 1
13 24892 1 1 122 TYR CA C 3.787 -11.894 6.233 1.00 . A A . 122 TYR CA 1 1
13 24893 1 1 122 TYR CB C 3.780 -11.334 4.811 1.00 . A A . 122 TYR CB 1 1
13 24894 1 1 122 TYR CD1 C 1.390 -11.962 4.286 1.00 . A A . 122 TYR CD1 1 1
13 24895 1 1 122 TYR CD2 C 3.079 -12.531 2.702 1.00 . A A . 122 TYR CD2 1 1
13 24896 1 1 122 TYR CE1 C 0.429 -12.527 3.472 1.00 . A A . 122 TYR CE1 1 1
13 24897 1 1 122 TYR CE2 C 2.123 -13.099 1.881 1.00 . A A . 122 TYR CE2 1 1
13 24898 1 1 122 TYR CG C 2.730 -11.955 3.917 1.00 . A A . 122 TYR CG 1 1
13 24899 1 1 122 TYR CZ C 0.800 -13.093 2.270 1.00 . A A . 122 TYR CZ 1 1
13 24900 1 1 122 TYR H H 5.046 -10.273 6.736 1.00 . A A . 122 TYR H 1 1
13 24901 1 1 122 TYR HA H 2.774 -11.947 6.596 1.00 . A A . 122 TYR HA 1 1
13 24902 1 1 122 TYR HB2 H 3.591 -10.272 4.852 1.00 . A A . 122 TYR HB2 1 1
13 24903 1 1 122 TYR HB3 H 4.746 -11.506 4.358 1.00 . A A . 122 TYR HB3 1 1
13 24904 1 1 122 TYR HD1 H 1.104 -11.517 5.228 1.00 . A A . 122 TYR HD1 1 1
13 24905 1 1 122 TYR HD2 H 4.116 -12.535 2.401 1.00 . A A . 122 TYR HD2 1 1
13 24906 1 1 122 TYR HE1 H -0.607 -12.523 3.776 1.00 . A A . 122 TYR HE1 1 1
13 24907 1 1 122 TYR HE2 H 2.414 -13.542 0.941 1.00 . A A . 122 TYR HE2 1 1
13 24908 1 1 122 TYR HH H 0.190 -14.461 1.065 1.00 . A A . 122 TYR HH 1 1
13 24909 1 1 122 TYR N N 4.534 -11.011 7.118 1.00 . A A . 122 TYR N 1 1
13 24910 1 1 122 TYR O O 3.691 -14.282 6.484 1.00 . A A . 122 TYR O 1 1
13 24911 1 1 122 TYR OH O -0.155 -13.656 1.455 1.00 . A A . 122 TYR OH 1 1
13 24912 1 1 123 GLN C C 6.608 -15.152 7.401 1.00 . A A . 123 GLN C 1 1
13 24913 1 1 123 GLN CA C 6.388 -14.652 5.975 1.00 . A A . 123 GLN CA 1 1
13 24914 1 1 123 GLN CB C 7.729 -14.516 5.248 1.00 . A A . 123 GLN CB 1 1
13 24915 1 1 123 GLN CD C 8.478 -15.633 3.107 1.00 . A A . 123 GLN CD 1 1
13 24916 1 1 123 GLN CG C 8.198 -15.803 4.587 1.00 . A A . 123 GLN CG 1 1
13 24917 1 1 123 GLN H H 6.194 -12.559 5.808 1.00 . A A . 123 GLN H 1 1
13 24918 1 1 123 GLN HA H 5.771 -15.358 5.448 1.00 . A A . 123 GLN HA 1 1
13 24919 1 1 123 GLN HB2 H 7.634 -13.758 4.485 1.00 . A A . 123 GLN HB2 1 1
13 24920 1 1 123 GLN HB3 H 8.481 -14.207 5.959 1.00 . A A . 123 GLN HB3 1 1
13 24921 1 1 123 GLN HE21 H 9.655 -17.235 3.121 1.00 . A A . 123 GLN HE21 1 1
13 24922 1 1 123 GLN HE22 H 9.487 -16.439 1.597 1.00 . A A . 123 GLN HE22 1 1
13 24923 1 1 123 GLN HG2 H 9.105 -16.132 5.073 1.00 . A A . 123 GLN HG2 1 1
13 24924 1 1 123 GLN HG3 H 7.432 -16.556 4.711 1.00 . A A . 123 GLN HG3 1 1
13 24925 1 1 123 GLN N N 5.691 -13.377 5.987 1.00 . A A . 123 GLN N 1 1
13 24926 1 1 123 GLN NE2 N 9.289 -16.526 2.552 1.00 . A A . 123 GLN NE2 1 1
13 24927 1 1 123 GLN O O 6.154 -14.529 8.361 1.00 . A A . 123 GLN O 1 1
13 24928 1 1 123 GLN OE1 O 7.969 -14.711 2.470 1.00 . A A . 123 GLN OE1 1 1
13 24929 1 1 124 GLU C C 6.287 -17.257 9.546 1.00 . A A . 124 GLU C 1 1
13 24930 1 1 124 GLU CA C 7.581 -16.855 8.846 1.00 . A A . 124 GLU CA 1 1
13 24931 1 1 124 GLU CB C 8.357 -15.863 9.715 1.00 . A A . 124 GLU CB 1 1
13 24932 1 1 124 GLU CD C 10.318 -14.887 8.455 1.00 . A A . 124 GLU CD 1 1
13 24933 1 1 124 GLU CG C 9.860 -15.899 9.487 1.00 . A A . 124 GLU CG 1 1
13 24934 1 1 124 GLU H H 7.639 -16.731 6.735 1.00 . A A . 124 GLU H 1 1
13 24935 1 1 124 GLU HA H 8.184 -17.739 8.697 1.00 . A A . 124 GLU HA 1 1
13 24936 1 1 124 GLU HB2 H 8.007 -14.865 9.501 1.00 . A A . 124 GLU HB2 1 1
13 24937 1 1 124 GLU HB3 H 8.166 -16.087 10.753 1.00 . A A . 124 GLU HB3 1 1
13 24938 1 1 124 GLU HG2 H 10.357 -15.686 10.421 1.00 . A A . 124 GLU HG2 1 1
13 24939 1 1 124 GLU HG3 H 10.137 -16.887 9.150 1.00 . A A . 124 GLU HG3 1 1
13 24940 1 1 124 GLU N N 7.304 -16.278 7.535 1.00 . A A . 124 GLU N 1 1
13 24941 1 1 124 GLU O O 5.333 -17.701 8.906 1.00 . A A . 124 GLU O 1 1
13 24942 1 1 124 GLU OE1 O 10.402 -13.688 8.796 1.00 . A A . 124 GLU OE1 1 1
13 24943 1 1 124 GLU OE2 O 10.590 -15.292 7.306 1.00 . A A . 124 GLU OE2 1 1
13 24944 2 2 1 BEF BE BE -2.293 11.204 -0.456 1.00 . B A . 125 BEF BE 1 1
13 24945 2 2 1 BEF F1 F -1.262 12.237 -0.735 1.00 . B A . 125 BEF F1 1 1
13 24946 2 2 1 BEF F2 F -2.537 11.132 1.007 1.00 . B A . 125 BEF F2 1 1
13 24947 2 2 1 BEF F3 F -3.557 11.558 -1.152 1.00 . B A . 125 BEF F3 1 1
14 24948 1 1 1 MET C C 13.011 -16.268 -4.163 1.00 . A A . 1 MET C 1 1
14 24949 1 1 1 MET CA C 14.441 -16.633 -3.773 1.00 . A A . 1 MET CA 1 1
14 24950 1 1 1 MET CB C 14.886 -17.896 -4.519 1.00 . A A . 1 MET CB 1 1
14 24951 1 1 1 MET CE C 12.703 -21.456 -4.577 1.00 . A A . 1 MET CE 1 1
14 24952 1 1 1 MET CG C 14.170 -19.162 -4.071 1.00 . A A . 1 MET CG 1 1
14 24953 1 1 1 MET H1 H 13.824 -16.306 -1.833 1.00 . A A . 1 MET H1 1 1
14 24954 1 1 1 MET H2 H 15.513 -16.551 -2.014 1.00 . A A . 1 MET H2 1 1
14 24955 1 1 1 MET H3 H 14.435 -17.879 -2.125 1.00 . A A . 1 MET H3 1 1
14 24956 1 1 1 MET HA H 15.093 -15.817 -4.042 1.00 . A A . 1 MET HA 1 1
14 24957 1 1 1 MET HB2 H 14.701 -17.759 -5.575 1.00 . A A . 1 MET HB2 1 1
14 24958 1 1 1 MET HB3 H 15.945 -18.034 -4.365 1.00 . A A . 1 MET HB3 1 1
14 24959 1 1 1 MET HE1 H 13.277 -22.371 -4.565 1.00 . A A . 1 MET HE1 1 1
14 24960 1 1 1 MET HE2 H 11.761 -21.629 -5.077 1.00 . A A . 1 MET HE2 1 1
14 24961 1 1 1 MET HE3 H 12.518 -21.134 -3.562 1.00 . A A . 1 MET HE3 1 1
14 24962 1 1 1 MET HG2 H 14.844 -19.743 -3.460 1.00 . A A . 1 MET HG2 1 1
14 24963 1 1 1 MET HG3 H 13.308 -18.880 -3.483 1.00 . A A . 1 MET HG3 1 1
14 24964 1 1 1 MET N N 14.564 -16.865 -2.305 1.00 . A A . 1 MET N 1 1
14 24965 1 1 1 MET O O 12.354 -16.995 -4.908 1.00 . A A . 1 MET O 1 1
14 24966 1 1 1 MET SD S 13.619 -20.185 -5.448 1.00 . A A . 1 MET SD 1 1
14 24967 1 1 2 GLN C C 11.222 -13.486 -4.918 1.00 . A A . 2 GLN C 1 1
14 24968 1 1 2 GLN CA C 11.189 -14.671 -3.958 1.00 . A A . 2 GLN CA 1 1
14 24969 1 1 2 GLN CB C 10.456 -14.281 -2.673 1.00 . A A . 2 GLN CB 1 1
14 24970 1 1 2 GLN CD C 8.526 -15.217 -1.331 1.00 . A A . 2 GLN CD 1 1
14 24971 1 1 2 GLN CG C 8.986 -14.674 -2.669 1.00 . A A . 2 GLN CG 1 1
14 24972 1 1 2 GLN H H 13.110 -14.594 -3.073 1.00 . A A . 2 GLN H 1 1
14 24973 1 1 2 GLN HA H 10.659 -15.483 -4.430 1.00 . A A . 2 GLN HA 1 1
14 24974 1 1 2 GLN HB2 H 10.941 -14.762 -1.836 1.00 . A A . 2 GLN HB2 1 1
14 24975 1 1 2 GLN HB3 H 10.520 -13.210 -2.547 1.00 . A A . 2 GLN HB3 1 1
14 24976 1 1 2 GLN HE21 H 9.383 -13.688 -0.396 1.00 . A A . 2 GLN HE21 1 1
14 24977 1 1 2 GLN HE22 H 8.584 -14.834 0.618 1.00 . A A . 2 GLN HE22 1 1
14 24978 1 1 2 GLN HG2 H 8.393 -13.802 -2.906 1.00 . A A . 2 GLN HG2 1 1
14 24979 1 1 2 GLN HG3 H 8.827 -15.432 -3.422 1.00 . A A . 2 GLN HG3 1 1
14 24980 1 1 2 GLN N N 12.538 -15.133 -3.657 1.00 . A A . 2 GLN N 1 1
14 24981 1 1 2 GLN NE2 N 8.865 -14.508 -0.262 1.00 . A A . 2 GLN NE2 1 1
14 24982 1 1 2 GLN O O 12.256 -12.843 -5.092 1.00 . A A . 2 GLN O 1 1
14 24983 1 1 2 GLN OE1 O 7.869 -16.256 -1.259 1.00 . A A . 2 GLN OE1 1 1
14 24984 1 1 3 ARG C C 10.091 -10.764 -5.787 1.00 . A A . 3 ARG C 1 1
14 24985 1 1 3 ARG CA C 9.977 -12.109 -6.492 1.00 . A A . 3 ARG CA 1 1
14 24986 1 1 3 ARG CB C 8.655 -12.201 -7.252 1.00 . A A . 3 ARG CB 1 1
14 24987 1 1 3 ARG CD C 7.381 -11.676 -9.354 1.00 . A A . 3 ARG CD 1 1
14 24988 1 1 3 ARG CG C 8.598 -11.339 -8.504 1.00 . A A . 3 ARG CG 1 1
14 24989 1 1 3 ARG CZ C 6.815 -11.998 -11.733 1.00 . A A . 3 ARG CZ 1 1
14 24990 1 1 3 ARG H H 9.294 -13.761 -5.365 1.00 . A A . 3 ARG H 1 1
14 24991 1 1 3 ARG HA H 10.786 -12.200 -7.186 1.00 . A A . 3 ARG HA 1 1
14 24992 1 1 3 ARG HB2 H 8.494 -13.229 -7.545 1.00 . A A . 3 ARG HB2 1 1
14 24993 1 1 3 ARG HB3 H 7.855 -11.899 -6.595 1.00 . A A . 3 ARG HB3 1 1
14 24994 1 1 3 ARG HD2 H 6.973 -12.618 -9.016 1.00 . A A . 3 ARG HD2 1 1
14 24995 1 1 3 ARG HD3 H 6.643 -10.898 -9.225 1.00 . A A . 3 ARG HD3 1 1
14 24996 1 1 3 ARG HE H 8.657 -11.695 -11.024 1.00 . A A . 3 ARG HE 1 1
14 24997 1 1 3 ARG HG2 H 8.549 -10.299 -8.215 1.00 . A A . 3 ARG HG2 1 1
14 24998 1 1 3 ARG HG3 H 9.492 -11.510 -9.088 1.00 . A A . 3 ARG HG3 1 1
14 24999 1 1 3 ARG HH11 H 5.235 -12.063 -10.472 1.00 . A A . 3 ARG HH11 1 1
14 25000 1 1 3 ARG HH12 H 4.857 -12.288 -12.148 1.00 . A A . 3 ARG HH12 1 1
14 25001 1 1 3 ARG HH21 H 8.167 -11.985 -13.238 1.00 . A A . 3 ARG HH21 1 1
14 25002 1 1 3 ARG HH22 H 6.523 -12.242 -13.721 1.00 . A A . 3 ARG HH22 1 1
14 25003 1 1 3 ARG N N 10.084 -13.209 -5.543 1.00 . A A . 3 ARG N 1 1
14 25004 1 1 3 ARG NE N 7.714 -11.785 -10.773 1.00 . A A . 3 ARG NE 1 1
14 25005 1 1 3 ARG NH1 N 5.530 -12.126 -11.425 1.00 . A A . 3 ARG NH1 1 1
14 25006 1 1 3 ARG NH2 N 7.200 -12.082 -13.002 1.00 . A A . 3 ARG NH2 1 1
14 25007 1 1 3 ARG O O 10.897 -9.914 -6.165 1.00 . A A . 3 ARG O 1 1
14 25008 1 1 4 GLY C C 8.786 -8.164 -4.798 1.00 . A A . 4 GLY C 1 1
14 25009 1 1 4 GLY CA C 9.285 -9.353 -3.999 1.00 . A A . 4 GLY CA 1 1
14 25010 1 1 4 GLY H H 8.667 -11.311 -4.519 1.00 . A A . 4 GLY H 1 1
14 25011 1 1 4 GLY HA2 H 8.653 -9.479 -3.132 1.00 . A A . 4 GLY HA2 1 1
14 25012 1 1 4 GLY HA3 H 10.294 -9.153 -3.669 1.00 . A A . 4 GLY HA3 1 1
14 25013 1 1 4 GLY N N 9.278 -10.588 -4.762 1.00 . A A . 4 GLY N 1 1
14 25014 1 1 4 GLY O O 9.576 -7.432 -5.393 1.00 . A A . 4 GLY O 1 1
14 25015 1 1 5 ILE C C 6.149 -5.900 -4.609 1.00 . A A . 5 ILE C 1 1
14 25016 1 1 5 ILE CA C 6.875 -6.857 -5.544 1.00 . A A . 5 ILE CA 1 1
14 25017 1 1 5 ILE CB C 5.867 -7.341 -6.601 1.00 . A A . 5 ILE CB 1 1
14 25018 1 1 5 ILE CD1 C 6.047 -9.850 -6.912 1.00 . A A . 5 ILE CD1 1 1
14 25019 1 1 5 ILE CG1 C 6.458 -8.487 -7.417 1.00 . A A . 5 ILE CG1 1 1
14 25020 1 1 5 ILE CG2 C 5.450 -6.190 -7.508 1.00 . A A . 5 ILE CG2 1 1
14 25021 1 1 5 ILE H H 6.891 -8.588 -4.322 1.00 . A A . 5 ILE H 1 1
14 25022 1 1 5 ILE HA H 7.667 -6.324 -6.052 1.00 . A A . 5 ILE HA 1 1
14 25023 1 1 5 ILE HB H 4.987 -7.694 -6.086 1.00 . A A . 5 ILE HB 1 1
14 25024 1 1 5 ILE HD11 H 6.922 -10.388 -6.587 1.00 . A A . 5 ILE HD11 1 1
14 25025 1 1 5 ILE HD12 H 5.560 -10.396 -7.705 1.00 . A A . 5 ILE HD12 1 1
14 25026 1 1 5 ILE HD13 H 5.366 -9.737 -6.082 1.00 . A A . 5 ILE HD13 1 1
14 25027 1 1 5 ILE HG12 H 6.130 -8.398 -8.441 1.00 . A A . 5 ILE HG12 1 1
14 25028 1 1 5 ILE HG13 H 7.536 -8.427 -7.378 1.00 . A A . 5 ILE HG13 1 1
14 25029 1 1 5 ILE HG21 H 6.056 -5.321 -7.293 1.00 . A A . 5 ILE HG21 1 1
14 25030 1 1 5 ILE HG22 H 4.411 -5.955 -7.336 1.00 . A A . 5 ILE HG22 1 1
14 25031 1 1 5 ILE HG23 H 5.588 -6.476 -8.541 1.00 . A A . 5 ILE HG23 1 1
14 25032 1 1 5 ILE N N 7.471 -7.970 -4.813 1.00 . A A . 5 ILE N 1 1
14 25033 1 1 5 ILE O O 5.147 -6.260 -3.992 1.00 . A A . 5 ILE O 1 1
14 25034 1 1 6 VAL C C 5.291 -2.644 -4.572 1.00 . A A . 6 VAL C 1 1
14 25035 1 1 6 VAL CA C 6.004 -3.662 -3.695 1.00 . A A . 6 VAL CA 1 1
14 25036 1 1 6 VAL CB C 7.011 -2.926 -2.787 1.00 . A A . 6 VAL CB 1 1
14 25037 1 1 6 VAL CG1 C 7.942 -2.050 -3.598 1.00 . A A . 6 VAL CG1 1 1
14 25038 1 1 6 VAL CG2 C 6.271 -2.088 -1.761 1.00 . A A . 6 VAL CG2 1 1
14 25039 1 1 6 VAL H H 7.428 -4.432 -5.058 1.00 . A A . 6 VAL H 1 1
14 25040 1 1 6 VAL HA H 5.276 -4.157 -3.068 1.00 . A A . 6 VAL HA 1 1
14 25041 1 1 6 VAL HB H 7.609 -3.659 -2.264 1.00 . A A . 6 VAL HB 1 1
14 25042 1 1 6 VAL HG11 H 7.363 -1.386 -4.215 1.00 . A A . 6 VAL HG11 1 1
14 25043 1 1 6 VAL HG12 H 8.571 -2.666 -4.217 1.00 . A A . 6 VAL HG12 1 1
14 25044 1 1 6 VAL HG13 H 8.550 -1.472 -2.928 1.00 . A A . 6 VAL HG13 1 1
14 25045 1 1 6 VAL HG21 H 6.025 -1.131 -2.194 1.00 . A A . 6 VAL HG21 1 1
14 25046 1 1 6 VAL HG22 H 6.898 -1.941 -0.895 1.00 . A A . 6 VAL HG22 1 1
14 25047 1 1 6 VAL HG23 H 5.362 -2.593 -1.471 1.00 . A A . 6 VAL HG23 1 1
14 25048 1 1 6 VAL N N 6.639 -4.671 -4.528 1.00 . A A . 6 VAL N 1 1
14 25049 1 1 6 VAL O O 5.904 -2.021 -5.434 1.00 . A A . 6 VAL O 1 1
14 25050 1 1 7 TRP C C 2.760 -0.376 -4.297 1.00 . A A . 7 TRP C 1 1
14 25051 1 1 7 TRP CA C 3.231 -1.537 -5.157 1.00 . A A . 7 TRP CA 1 1
14 25052 1 1 7 TRP CB C 2.062 -2.250 -5.829 1.00 . A A . 7 TRP CB 1 1
14 25053 1 1 7 TRP CD1 C 3.769 -3.253 -7.451 1.00 . A A . 7 TRP CD1 1 1
14 25054 1 1 7 TRP CD2 C 1.641 -3.699 -7.979 1.00 . A A . 7 TRP CD2 1 1
14 25055 1 1 7 TRP CE2 C 2.483 -4.296 -8.940 1.00 . A A . 7 TRP CE2 1 1
14 25056 1 1 7 TRP CE3 C 0.256 -3.853 -8.109 1.00 . A A . 7 TRP CE3 1 1
14 25057 1 1 7 TRP CG C 2.487 -3.031 -7.036 1.00 . A A . 7 TRP CG 1 1
14 25058 1 1 7 TRP CH2 C 0.633 -5.167 -10.115 1.00 . A A . 7 TRP CH2 1 1
14 25059 1 1 7 TRP CZ2 C 1.988 -5.030 -10.011 1.00 . A A . 7 TRP CZ2 1 1
14 25060 1 1 7 TRP CZ3 C -0.234 -4.586 -9.177 1.00 . A A . 7 TRP CZ3 1 1
14 25061 1 1 7 TRP H H 3.548 -3.009 -3.670 1.00 . A A . 7 TRP H 1 1
14 25062 1 1 7 TRP HA H 3.887 -1.150 -5.924 1.00 . A A . 7 TRP HA 1 1
14 25063 1 1 7 TRP HB2 H 1.617 -2.938 -5.127 1.00 . A A . 7 TRP HB2 1 1
14 25064 1 1 7 TRP HB3 H 1.328 -1.522 -6.137 1.00 . A A . 7 TRP HB3 1 1
14 25065 1 1 7 TRP HD1 H 4.644 -2.876 -6.946 1.00 . A A . 7 TRP HD1 1 1
14 25066 1 1 7 TRP HE1 H 4.574 -4.287 -9.086 1.00 . A A . 7 TRP HE1 1 1
14 25067 1 1 7 TRP HE3 H -0.427 -3.413 -7.393 1.00 . A A . 7 TRP HE3 1 1
14 25068 1 1 7 TRP HH2 H 0.211 -5.732 -10.931 1.00 . A A . 7 TRP HH2 1 1
14 25069 1 1 7 TRP HZ2 H 2.641 -5.484 -10.742 1.00 . A A . 7 TRP HZ2 1 1
14 25070 1 1 7 TRP HZ3 H -1.299 -4.719 -9.297 1.00 . A A . 7 TRP HZ3 1 1
14 25071 1 1 7 TRP N N 3.997 -2.482 -4.364 1.00 . A A . 7 TRP N 1 1
14 25072 1 1 7 TRP NE1 N 3.775 -4.005 -8.595 1.00 . A A . 7 TRP NE1 1 1
14 25073 1 1 7 TRP O O 2.356 -0.562 -3.149 1.00 . A A . 7 TRP O 1 1
14 25074 1 1 8 VAL C C 1.476 2.876 -4.890 1.00 . A A . 8 VAL C 1 1
14 25075 1 1 8 VAL CA C 2.478 2.030 -4.118 1.00 . A A . 8 VAL CA 1 1
14 25076 1 1 8 VAL CB C 3.710 2.915 -3.816 1.00 . A A . 8 VAL CB 1 1
14 25077 1 1 8 VAL CG1 C 3.533 3.663 -2.506 1.00 . A A . 8 VAL CG1 1 1
14 25078 1 1 8 VAL CG2 C 4.995 2.094 -3.799 1.00 . A A . 8 VAL CG2 1 1
14 25079 1 1 8 VAL H H 3.214 0.911 -5.755 1.00 . A A . 8 VAL H 1 1
14 25080 1 1 8 VAL HA H 2.036 1.732 -3.180 1.00 . A A . 8 VAL HA 1 1
14 25081 1 1 8 VAL HB H 3.794 3.649 -4.604 1.00 . A A . 8 VAL HB 1 1
14 25082 1 1 8 VAL HG11 H 2.547 4.103 -2.473 1.00 . A A . 8 VAL HG11 1 1
14 25083 1 1 8 VAL HG12 H 4.276 4.443 -2.435 1.00 . A A . 8 VAL HG12 1 1
14 25084 1 1 8 VAL HG13 H 3.650 2.980 -1.680 1.00 . A A . 8 VAL HG13 1 1
14 25085 1 1 8 VAL HG21 H 5.486 2.175 -4.760 1.00 . A A . 8 VAL HG21 1 1
14 25086 1 1 8 VAL HG22 H 4.764 1.060 -3.598 1.00 . A A . 8 VAL HG22 1 1
14 25087 1 1 8 VAL HG23 H 5.650 2.472 -3.028 1.00 . A A . 8 VAL HG23 1 1
14 25088 1 1 8 VAL N N 2.856 0.827 -4.847 1.00 . A A . 8 VAL N 1 1
14 25089 1 1 8 VAL O O 1.508 2.941 -6.115 1.00 . A A . 8 VAL O 1 1
14 25090 1 1 9 VAL C C -0.433 5.759 -4.021 1.00 . A A . 9 VAL C 1 1
14 25091 1 1 9 VAL CA C -0.376 4.432 -4.771 1.00 . A A . 9 VAL CA 1 1
14 25092 1 1 9 VAL CB C -1.792 3.804 -4.852 1.00 . A A . 9 VAL CB 1 1
14 25093 1 1 9 VAL CG1 C -2.304 3.878 -6.283 1.00 . A A . 9 VAL CG1 1 1
14 25094 1 1 9 VAL CG2 C -1.797 2.361 -4.366 1.00 . A A . 9 VAL CG2 1 1
14 25095 1 1 9 VAL H H 0.643 3.480 -3.183 1.00 . A A . 9 VAL H 1 1
14 25096 1 1 9 VAL HA H -0.041 4.632 -5.781 1.00 . A A . 9 VAL HA 1 1
14 25097 1 1 9 VAL HB H -2.458 4.380 -4.224 1.00 . A A . 9 VAL HB 1 1
14 25098 1 1 9 VAL HG11 H -3.086 3.142 -6.437 1.00 . A A . 9 VAL HG11 1 1
14 25099 1 1 9 VAL HG12 H -1.489 3.681 -6.959 1.00 . A A . 9 VAL HG12 1 1
14 25100 1 1 9 VAL HG13 H -2.692 4.864 -6.473 1.00 . A A . 9 VAL HG13 1 1
14 25101 1 1 9 VAL HG21 H -2.731 1.896 -4.635 1.00 . A A . 9 VAL HG21 1 1
14 25102 1 1 9 VAL HG22 H -1.688 2.339 -3.299 1.00 . A A . 9 VAL HG22 1 1
14 25103 1 1 9 VAL HG23 H -0.981 1.822 -4.821 1.00 . A A . 9 VAL HG23 1 1
14 25104 1 1 9 VAL N N 0.607 3.554 -4.158 1.00 . A A . 9 VAL N 1 1
14 25105 1 1 9 VAL O O -0.685 5.798 -2.816 1.00 . A A . 9 VAL O 1 1
14 25106 1 1 10 ASP C C 0.119 9.207 -5.292 1.00 . A A . 10 ASP C 1 1
14 25107 1 1 10 ASP CA C -0.154 8.187 -4.190 1.00 . A A . 10 ASP CA 1 1
14 25108 1 1 10 ASP CB C 0.885 8.283 -3.059 1.00 . A A . 10 ASP CB 1 1
14 25109 1 1 10 ASP CG C 0.543 9.365 -2.042 1.00 . A A . 10 ASP CG 1 1
14 25110 1 1 10 ASP H H 0.045 6.724 -5.703 1.00 . A A . 10 ASP H 1 1
14 25111 1 1 10 ASP HA H -1.125 8.395 -3.785 1.00 . A A . 10 ASP HA 1 1
14 25112 1 1 10 ASP HB2 H 0.931 7.335 -2.543 1.00 . A A . 10 ASP HB2 1 1
14 25113 1 1 10 ASP HB3 H 1.856 8.506 -3.482 1.00 . A A . 10 ASP HB3 1 1
14 25114 1 1 10 ASP N N -0.166 6.839 -4.752 1.00 . A A . 10 ASP N 1 1
14 25115 1 1 10 ASP O O -0.290 9.018 -6.437 1.00 . A A . 10 ASP O 1 1
14 25116 1 1 10 ASP OD1 O -0.372 10.166 -2.319 1.00 . A A . 10 ASP OD1 1 1
14 25117 1 1 10 ASP OD2 O 1.196 9.418 -0.974 1.00 . A A . 10 ASP OD2 1 1
14 25118 1 1 11 ASP C C 2.066 10.875 -6.995 1.00 . A A . 11 ASP C 1 1
14 25119 1 1 11 ASP CA C 1.098 11.346 -5.908 1.00 . A A . 11 ASP CA 1 1
14 25120 1 1 11 ASP CB C 1.690 12.562 -5.189 1.00 . A A . 11 ASP CB 1 1
14 25121 1 1 11 ASP CG C 0.651 13.336 -4.402 1.00 . A A . 11 ASP CG 1 1
14 25122 1 1 11 ASP H H 1.072 10.387 -4.020 1.00 . A A . 11 ASP H 1 1
14 25123 1 1 11 ASP HA H 0.171 11.639 -6.375 1.00 . A A . 11 ASP HA 1 1
14 25124 1 1 11 ASP HB2 H 2.459 12.232 -4.507 1.00 . A A . 11 ASP HB2 1 1
14 25125 1 1 11 ASP HB3 H 2.127 13.224 -5.922 1.00 . A A . 11 ASP HB3 1 1
14 25126 1 1 11 ASP N N 0.793 10.288 -4.946 1.00 . A A . 11 ASP N 1 1
14 25127 1 1 11 ASP O O 2.379 11.627 -7.918 1.00 . A A . 11 ASP O 1 1
14 25128 1 1 11 ASP OD1 O 0.308 12.902 -3.283 1.00 . A A . 11 ASP OD1 1 1
14 25129 1 1 11 ASP OD2 O 0.184 14.380 -4.904 1.00 . A A . 11 ASP OD2 1 1
14 25130 1 1 12 ASP C C 4.689 9.945 -8.066 1.00 . A A . 12 ASP C 1 1
14 25131 1 1 12 ASP CA C 3.433 9.073 -7.901 1.00 . A A . 12 ASP CA 1 1
14 25132 1 1 12 ASP CB C 2.695 8.928 -9.237 1.00 . A A . 12 ASP CB 1 1
14 25133 1 1 12 ASP CG C 3.187 7.747 -10.052 1.00 . A A . 12 ASP CG 1 1
14 25134 1 1 12 ASP H H 2.232 9.065 -6.157 1.00 . A A . 12 ASP H 1 1
14 25135 1 1 12 ASP HA H 3.733 8.092 -7.561 1.00 . A A . 12 ASP HA 1 1
14 25136 1 1 12 ASP HB2 H 1.640 8.794 -9.047 1.00 . A A . 12 ASP HB2 1 1
14 25137 1 1 12 ASP HB3 H 2.837 9.828 -9.816 1.00 . A A . 12 ASP HB3 1 1
14 25138 1 1 12 ASP N N 2.523 9.628 -6.902 1.00 . A A . 12 ASP N 1 1
14 25139 1 1 12 ASP O O 5.190 10.501 -7.090 1.00 . A A . 12 ASP O 1 1
14 25140 1 1 12 ASP OD1 O 4.367 7.761 -10.463 1.00 . A A . 12 ASP OD1 1 1
14 25141 1 1 12 ASP OD2 O 2.394 6.811 -10.280 1.00 . A A . 12 ASP OD2 1 1
14 25142 1 1 13 SER C C 7.404 10.874 -8.503 1.00 . A A . 13 SER C 1 1
14 25143 1 1 13 SER CA C 6.365 10.863 -9.626 1.00 . A A . 13 SER CA 1 1
14 25144 1 1 13 SER CB C 5.926 12.276 -9.993 1.00 . A A . 13 SER CB 1 1
14 25145 1 1 13 SER H H 4.734 9.608 -10.043 1.00 . A A . 13 SER H 1 1
14 25146 1 1 13 SER HA H 6.824 10.422 -10.491 1.00 . A A . 13 SER HA 1 1
14 25147 1 1 13 SER HB2 H 5.020 12.212 -10.576 1.00 . A A . 13 SER HB2 1 1
14 25148 1 1 13 SER HB3 H 5.738 12.842 -9.097 1.00 . A A . 13 SER HB3 1 1
14 25149 1 1 13 SER HG H 7.207 12.361 -11.470 1.00 . A A . 13 SER HG 1 1
14 25150 1 1 13 SER N N 5.184 10.064 -9.308 1.00 . A A . 13 SER N 1 1
14 25151 1 1 13 SER O O 8.297 10.027 -8.470 1.00 . A A . 13 SER O 1 1
14 25152 1 1 13 SER OG O 6.916 12.936 -10.758 1.00 . A A . 13 SER OG 1 1
14 25153 1 1 14 SER C C 8.261 10.681 -5.649 1.00 . A A . 14 SER C 1 1
14 25154 1 1 14 SER CA C 8.230 11.953 -6.488 1.00 . A A . 14 SER CA 1 1
14 25155 1 1 14 SER CB C 7.861 13.149 -5.609 1.00 . A A . 14 SER CB 1 1
14 25156 1 1 14 SER H H 6.569 12.482 -7.681 1.00 . A A . 14 SER H 1 1
14 25157 1 1 14 SER HA H 9.214 12.118 -6.904 1.00 . A A . 14 SER HA 1 1
14 25158 1 1 14 SER HB2 H 6.786 13.232 -5.552 1.00 . A A . 14 SER HB2 1 1
14 25159 1 1 14 SER HB3 H 8.265 13.003 -4.618 1.00 . A A . 14 SER HB3 1 1
14 25160 1 1 14 SER HG H 9.318 14.237 -6.332 1.00 . A A . 14 SER HG 1 1
14 25161 1 1 14 SER N N 7.293 11.834 -7.598 1.00 . A A . 14 SER N 1 1
14 25162 1 1 14 SER O O 9.324 10.118 -5.403 1.00 . A A . 14 SER O 1 1
14 25163 1 1 14 SER OG O 8.385 14.353 -6.143 1.00 . A A . 14 SER OG 1 1
14 25164 1 1 15 ILE C C 7.479 7.801 -5.142 1.00 . A A . 15 ILE C 1 1
14 25165 1 1 15 ILE CA C 6.993 9.034 -4.389 1.00 . A A . 15 ILE CA 1 1
14 25166 1 1 15 ILE CB C 5.547 8.786 -3.910 1.00 . A A . 15 ILE CB 1 1
14 25167 1 1 15 ILE CD1 C 5.552 10.558 -2.076 1.00 . A A . 15 ILE CD1 1 1
14 25168 1 1 15 ILE CG1 C 4.922 10.074 -3.365 1.00 . A A . 15 ILE CG1 1 1
14 25169 1 1 15 ILE CG2 C 5.522 7.691 -2.855 1.00 . A A . 15 ILE CG2 1 1
14 25170 1 1 15 ILE H H 6.274 10.724 -5.437 1.00 . A A . 15 ILE H 1 1
14 25171 1 1 15 ILE HA H 7.618 9.179 -3.525 1.00 . A A . 15 ILE HA 1 1
14 25172 1 1 15 ILE HB H 4.968 8.447 -4.757 1.00 . A A . 15 ILE HB 1 1
14 25173 1 1 15 ILE HD11 H 5.470 11.634 -2.019 1.00 . A A . 15 ILE HD11 1 1
14 25174 1 1 15 ILE HD12 H 6.593 10.274 -2.055 1.00 . A A . 15 ILE HD12 1 1
14 25175 1 1 15 ILE HD13 H 5.038 10.113 -1.238 1.00 . A A . 15 ILE HD13 1 1
14 25176 1 1 15 ILE HG12 H 5.023 10.858 -4.098 1.00 . A A . 15 ILE HG12 1 1
14 25177 1 1 15 ILE HG13 H 3.872 9.901 -3.175 1.00 . A A . 15 ILE HG13 1 1
14 25178 1 1 15 ILE HG21 H 5.877 8.090 -1.917 1.00 . A A . 15 ILE HG21 1 1
14 25179 1 1 15 ILE HG22 H 6.160 6.877 -3.165 1.00 . A A . 15 ILE HG22 1 1
14 25180 1 1 15 ILE HG23 H 4.511 7.332 -2.734 1.00 . A A . 15 ILE HG23 1 1
14 25181 1 1 15 ILE N N 7.090 10.235 -5.209 1.00 . A A . 15 ILE N 1 1
14 25182 1 1 15 ILE O O 8.086 6.906 -4.562 1.00 . A A . 15 ILE O 1 1
14 25183 1 1 16 ARG C C 9.118 6.590 -7.450 1.00 . A A . 16 ARG C 1 1
14 25184 1 1 16 ARG CA C 7.603 6.638 -7.274 1.00 . A A . 16 ARG CA 1 1
14 25185 1 1 16 ARG CB C 6.932 6.738 -8.644 1.00 . A A . 16 ARG CB 1 1
14 25186 1 1 16 ARG CD C 7.409 5.981 -10.994 1.00 . A A . 16 ARG CD 1 1
14 25187 1 1 16 ARG CG C 7.223 5.549 -9.547 1.00 . A A . 16 ARG CG 1 1
14 25188 1 1 16 ARG CZ C 8.456 4.382 -12.561 1.00 . A A . 16 ARG CZ 1 1
14 25189 1 1 16 ARG H H 6.711 8.513 -6.832 1.00 . A A . 16 ARG H 1 1
14 25190 1 1 16 ARG HA H 7.275 5.727 -6.793 1.00 . A A . 16 ARG HA 1 1
14 25191 1 1 16 ARG HB2 H 5.865 6.807 -8.505 1.00 . A A . 16 ARG HB2 1 1
14 25192 1 1 16 ARG HB3 H 7.281 7.632 -9.138 1.00 . A A . 16 ARG HB3 1 1
14 25193 1 1 16 ARG HD2 H 6.611 6.657 -11.258 1.00 . A A . 16 ARG HD2 1 1
14 25194 1 1 16 ARG HD3 H 8.354 6.492 -11.085 1.00 . A A . 16 ARG HD3 1 1
14 25195 1 1 16 ARG HE H 6.527 4.397 -12.052 1.00 . A A . 16 ARG HE 1 1
14 25196 1 1 16 ARG HG2 H 8.126 5.066 -9.208 1.00 . A A . 16 ARG HG2 1 1
14 25197 1 1 16 ARG HG3 H 6.398 4.855 -9.491 1.00 . A A . 16 ARG HG3 1 1
14 25198 1 1 16 ARG HH11 H 9.753 5.733 -11.793 1.00 . A A . 16 ARG HH11 1 1
14 25199 1 1 16 ARG HH12 H 10.440 4.592 -12.897 1.00 . A A . 16 ARG HH12 1 1
14 25200 1 1 16 ARG HH21 H 7.445 2.901 -13.493 1.00 . A A . 16 ARG HH21 1 1
14 25201 1 1 16 ARG HH22 H 9.136 2.992 -13.862 1.00 . A A . 16 ARG HH22 1 1
14 25202 1 1 16 ARG N N 7.201 7.765 -6.433 1.00 . A A . 16 ARG N 1 1
14 25203 1 1 16 ARG NE N 7.387 4.844 -11.911 1.00 . A A . 16 ARG NE 1 1
14 25204 1 1 16 ARG NH1 N 9.646 4.951 -12.403 1.00 . A A . 16 ARG NH1 1 1
14 25205 1 1 16 ARG NH2 N 8.336 3.339 -13.372 1.00 . A A . 16 ARG NH2 1 1
14 25206 1 1 16 ARG O O 9.727 5.521 -7.414 1.00 . A A . 16 ARG O 1 1
14 25207 1 1 17 TRP C C 11.947 7.452 -6.624 1.00 . A A . 17 TRP C 1 1
14 25208 1 1 17 TRP CA C 11.154 7.863 -7.861 1.00 . A A . 17 TRP CA 1 1
14 25209 1 1 17 TRP CB C 11.514 9.298 -8.249 1.00 . A A . 17 TRP CB 1 1
14 25210 1 1 17 TRP CD1 C 13.204 9.249 -10.175 1.00 . A A . 17 TRP CD1 1 1
14 25211 1 1 17 TRP CD2 C 14.089 9.788 -8.189 1.00 . A A . 17 TRP CD2 1 1
14 25212 1 1 17 TRP CE2 C 15.113 9.800 -9.156 1.00 . A A . 17 TRP CE2 1 1
14 25213 1 1 17 TRP CE3 C 14.411 10.098 -6.864 1.00 . A A . 17 TRP CE3 1 1
14 25214 1 1 17 TRP CG C 12.875 9.434 -8.862 1.00 . A A . 17 TRP CG 1 1
14 25215 1 1 17 TRP CH2 C 16.720 10.409 -7.535 1.00 . A A . 17 TRP CH2 1 1
14 25216 1 1 17 TRP CZ2 C 16.434 10.109 -8.839 1.00 . A A . 17 TRP CZ2 1 1
14 25217 1 1 17 TRP CZ3 C 15.722 10.404 -6.551 1.00 . A A . 17 TRP CZ3 1 1
14 25218 1 1 17 TRP H H 9.170 8.571 -7.686 1.00 . A A . 17 TRP H 1 1
14 25219 1 1 17 TRP HA H 11.419 7.209 -8.672 1.00 . A A . 17 TRP HA 1 1
14 25220 1 1 17 TRP HB2 H 10.791 9.660 -8.963 1.00 . A A . 17 TRP HB2 1 1
14 25221 1 1 17 TRP HB3 H 11.482 9.918 -7.365 1.00 . A A . 17 TRP HB3 1 1
14 25222 1 1 17 TRP HD1 H 12.501 8.971 -10.946 1.00 . A A . 17 TRP HD1 1 1
14 25223 1 1 17 TRP HE1 H 15.025 9.399 -11.213 1.00 . A A . 17 TRP HE1 1 1
14 25224 1 1 17 TRP HE3 H 13.656 10.100 -6.092 1.00 . A A . 17 TRP HE3 1 1
14 25225 1 1 17 TRP HH2 H 17.731 10.653 -7.245 1.00 . A A . 17 TRP HH2 1 1
14 25226 1 1 17 TRP HZ2 H 17.214 10.117 -9.586 1.00 . A A . 17 TRP HZ2 1 1
14 25227 1 1 17 TRP HZ3 H 15.989 10.645 -5.533 1.00 . A A . 17 TRP HZ3 1 1
14 25228 1 1 17 TRP N N 9.715 7.757 -7.656 1.00 . A A . 17 TRP N 1 1
14 25229 1 1 17 TRP NE1 N 14.548 9.469 -10.360 1.00 . A A . 17 TRP NE1 1 1
14 25230 1 1 17 TRP O O 12.784 6.545 -6.678 1.00 . A A . 17 TRP O 1 1
14 25231 1 1 18 VAL C C 12.257 6.412 -3.837 1.00 . A A . 18 VAL C 1 1
14 25232 1 1 18 VAL CA C 12.415 7.860 -4.278 1.00 . A A . 18 VAL CA 1 1
14 25233 1 1 18 VAL CB C 11.961 8.772 -3.110 1.00 . A A . 18 VAL CB 1 1
14 25234 1 1 18 VAL CG1 C 13.099 8.974 -2.127 1.00 . A A . 18 VAL CG1 1 1
14 25235 1 1 18 VAL CG2 C 11.450 10.122 -3.596 1.00 . A A . 18 VAL CG2 1 1
14 25236 1 1 18 VAL H H 11.036 8.855 -5.541 1.00 . A A . 18 VAL H 1 1
14 25237 1 1 18 VAL HA H 13.455 8.046 -4.457 1.00 . A A . 18 VAL HA 1 1
14 25238 1 1 18 VAL HB H 11.155 8.275 -2.589 1.00 . A A . 18 VAL HB 1 1
14 25239 1 1 18 VAL HG11 H 13.677 9.836 -2.421 1.00 . A A . 18 VAL HG11 1 1
14 25240 1 1 18 VAL HG12 H 13.732 8.099 -2.123 1.00 . A A . 18 VAL HG12 1 1
14 25241 1 1 18 VAL HG13 H 12.695 9.131 -1.138 1.00 . A A . 18 VAL HG13 1 1
14 25242 1 1 18 VAL HG21 H 10.372 10.132 -3.552 1.00 . A A . 18 VAL HG21 1 1
14 25243 1 1 18 VAL HG22 H 11.774 10.290 -4.611 1.00 . A A . 18 VAL HG22 1 1
14 25244 1 1 18 VAL HG23 H 11.841 10.904 -2.961 1.00 . A A . 18 VAL HG23 1 1
14 25245 1 1 18 VAL N N 11.700 8.137 -5.518 1.00 . A A . 18 VAL N 1 1
14 25246 1 1 18 VAL O O 13.216 5.782 -3.390 1.00 . A A . 18 VAL O 1 1
14 25247 1 1 19 LEU C C 11.200 3.460 -4.452 1.00 . A A . 19 LEU C 1 1
14 25248 1 1 19 LEU CA C 10.741 4.543 -3.485 1.00 . A A . 19 LEU CA 1 1
14 25249 1 1 19 LEU CB C 9.248 4.382 -3.196 1.00 . A A . 19 LEU CB 1 1
14 25250 1 1 19 LEU CD1 C 9.531 4.087 -0.713 1.00 . A A . 19 LEU CD1 1 1
14 25251 1 1 19 LEU CD2 C 9.020 6.350 -1.657 1.00 . A A . 19 LEU CD2 1 1
14 25252 1 1 19 LEU CG C 8.800 4.853 -1.810 1.00 . A A . 19 LEU CG 1 1
14 25253 1 1 19 LEU H H 10.319 6.469 -4.259 1.00 . A A . 19 LEU H 1 1
14 25254 1 1 19 LEU HA H 11.270 4.396 -2.571 1.00 . A A . 19 LEU HA 1 1
14 25255 1 1 19 LEU HB2 H 8.697 4.936 -3.938 1.00 . A A . 19 LEU HB2 1 1
14 25256 1 1 19 LEU HB3 H 8.994 3.335 -3.291 1.00 . A A . 19 LEU HB3 1 1
14 25257 1 1 19 LEU HD11 H 9.295 3.037 -0.789 1.00 . A A . 19 LEU HD11 1 1
14 25258 1 1 19 LEU HD12 H 9.220 4.456 0.254 1.00 . A A . 19 LEU HD12 1 1
14 25259 1 1 19 LEU HD13 H 10.597 4.226 -0.820 1.00 . A A . 19 LEU HD13 1 1
14 25260 1 1 19 LEU HD21 H 8.464 6.874 -2.419 1.00 . A A . 19 LEU HD21 1 1
14 25261 1 1 19 LEU HD22 H 10.070 6.572 -1.765 1.00 . A A . 19 LEU HD22 1 1
14 25262 1 1 19 LEU HD23 H 8.683 6.666 -0.682 1.00 . A A . 19 LEU HD23 1 1
14 25263 1 1 19 LEU HG H 7.743 4.659 -1.699 1.00 . A A . 19 LEU HG 1 1
14 25264 1 1 19 LEU N N 11.038 5.904 -3.926 1.00 . A A . 19 LEU N 1 1
14 25265 1 1 19 LEU O O 11.539 2.366 -4.019 1.00 . A A . 19 LEU O 1 1
14 25266 1 1 20 GLU C C 13.087 2.326 -6.517 1.00 . A A . 20 GLU C 1 1
14 25267 1 1 20 GLU CA C 11.616 2.704 -6.696 1.00 . A A . 20 GLU CA 1 1
14 25268 1 1 20 GLU CB C 11.306 3.112 -8.139 1.00 . A A . 20 GLU CB 1 1
14 25269 1 1 20 GLU CD C 11.613 4.708 -10.054 1.00 . A A . 20 GLU CD 1 1
14 25270 1 1 20 GLU CG C 12.043 4.329 -8.650 1.00 . A A . 20 GLU CG 1 1
14 25271 1 1 20 GLU H H 10.917 4.608 -6.060 1.00 . A A . 20 GLU H 1 1
14 25272 1 1 20 GLU HA H 11.035 1.827 -6.471 1.00 . A A . 20 GLU HA 1 1
14 25273 1 1 20 GLU HB2 H 11.552 2.289 -8.785 1.00 . A A . 20 GLU HB2 1 1
14 25274 1 1 20 GLU HB3 H 10.250 3.310 -8.209 1.00 . A A . 20 GLU HB3 1 1
14 25275 1 1 20 GLU HG2 H 11.850 5.158 -7.991 1.00 . A A . 20 GLU HG2 1 1
14 25276 1 1 20 GLU HG3 H 13.095 4.111 -8.664 1.00 . A A . 20 GLU HG3 1 1
14 25277 1 1 20 GLU N N 11.204 3.731 -5.746 1.00 . A A . 20 GLU N 1 1
14 25278 1 1 20 GLU O O 13.394 1.175 -6.202 1.00 . A A . 20 GLU O 1 1
14 25279 1 1 20 GLU OE1 O 11.500 3.799 -10.902 1.00 . A A . 20 GLU OE1 1 1
14 25280 1 1 20 GLU OE2 O 11.388 5.908 -10.305 1.00 . A A . 20 GLU OE2 1 1
14 25281 1 1 21 ARG C C 15.730 2.353 -5.207 1.00 . A A . 21 ARG C 1 1
14 25282 1 1 21 ARG CA C 15.414 2.996 -6.555 1.00 . A A . 21 ARG CA 1 1
14 25283 1 1 21 ARG CB C 16.236 4.264 -6.723 1.00 . A A . 21 ARG CB 1 1
14 25284 1 1 21 ARG CD C 14.952 5.795 -8.176 1.00 . A A . 21 ARG CD 1 1
14 25285 1 1 21 ARG CG C 16.095 4.826 -8.112 1.00 . A A . 21 ARG CG 1 1
14 25286 1 1 21 ARG CZ C 14.519 5.681 -10.616 1.00 . A A . 21 ARG CZ 1 1
14 25287 1 1 21 ARG H H 13.713 4.169 -6.969 1.00 . A A . 21 ARG H 1 1
14 25288 1 1 21 ARG HA H 15.678 2.323 -7.343 1.00 . A A . 21 ARG HA 1 1
14 25289 1 1 21 ARG HB2 H 15.902 5.005 -6.009 1.00 . A A . 21 ARG HB2 1 1
14 25290 1 1 21 ARG HB3 H 17.277 4.040 -6.548 1.00 . A A . 21 ARG HB3 1 1
14 25291 1 1 21 ARG HD2 H 14.063 5.257 -7.906 1.00 . A A . 21 ARG HD2 1 1
14 25292 1 1 21 ARG HD3 H 15.127 6.582 -7.461 1.00 . A A . 21 ARG HD3 1 1
14 25293 1 1 21 ARG HE H 14.861 7.354 -9.582 1.00 . A A . 21 ARG HE 1 1
14 25294 1 1 21 ARG HG2 H 17.006 5.320 -8.404 1.00 . A A . 21 ARG HG2 1 1
14 25295 1 1 21 ARG HG3 H 15.881 4.008 -8.773 1.00 . A A . 21 ARG HG3 1 1
14 25296 1 1 21 ARG HH11 H 14.497 3.871 -9.714 1.00 . A A . 21 ARG HH11 1 1
14 25297 1 1 21 ARG HH12 H 14.206 3.850 -11.417 1.00 . A A . 21 ARG HH12 1 1
14 25298 1 1 21 ARG HH21 H 14.463 7.309 -11.817 1.00 . A A . 21 ARG HH21 1 1
14 25299 1 1 21 ARG HH22 H 14.179 5.792 -12.606 1.00 . A A . 21 ARG HH22 1 1
14 25300 1 1 21 ARG N N 13.996 3.274 -6.709 1.00 . A A . 21 ARG N 1 1
14 25301 1 1 21 ARG NE N 14.780 6.380 -9.508 1.00 . A A . 21 ARG NE 1 1
14 25302 1 1 21 ARG NH1 N 14.397 4.359 -10.576 1.00 . A A . 21 ARG NH1 1 1
14 25303 1 1 21 ARG NH2 N 14.375 6.313 -11.775 1.00 . A A . 21 ARG NH2 1 1
14 25304 1 1 21 ARG O O 16.199 1.216 -5.141 1.00 . A A . 21 ARG O 1 1
14 25305 1 1 22 ALA C C 15.167 1.254 -2.519 1.00 . A A . 22 ALA C 1 1
14 25306 1 1 22 ALA CA C 15.754 2.631 -2.781 1.00 . A A . 22 ALA CA 1 1
14 25307 1 1 22 ALA CB C 15.235 3.633 -1.760 1.00 . A A . 22 ALA CB 1 1
14 25308 1 1 22 ALA H H 15.122 4.003 -4.262 1.00 . A A . 22 ALA H 1 1
14 25309 1 1 22 ALA HA H 16.820 2.565 -2.670 1.00 . A A . 22 ALA HA 1 1
14 25310 1 1 22 ALA HB1 H 16.033 3.908 -1.087 1.00 . A A . 22 ALA HB1 1 1
14 25311 1 1 22 ALA HB2 H 14.428 3.188 -1.197 1.00 . A A . 22 ALA HB2 1 1
14 25312 1 1 22 ALA HB3 H 14.874 4.514 -2.271 1.00 . A A . 22 ALA HB3 1 1
14 25313 1 1 22 ALA N N 15.483 3.102 -4.136 1.00 . A A . 22 ALA N 1 1
14 25314 1 1 22 ALA O O 15.761 0.442 -1.810 1.00 . A A . 22 ALA O 1 1
14 25315 1 1 23 LEU C C 14.076 -1.372 -3.708 1.00 . A A . 23 LEU C 1 1
14 25316 1 1 23 LEU CA C 13.359 -0.302 -2.903 1.00 . A A . 23 LEU CA 1 1
14 25317 1 1 23 LEU CB C 11.882 -0.232 -3.298 1.00 . A A . 23 LEU CB 1 1
14 25318 1 1 23 LEU CD1 C 10.875 -2.523 -3.498 1.00 . A A . 23 LEU CD1 1 1
14 25319 1 1 23 LEU CD2 C 11.411 -1.608 -1.235 1.00 . A A . 23 LEU CD2 1 1
14 25320 1 1 23 LEU CG C 10.961 -1.268 -2.649 1.00 . A A . 23 LEU CG 1 1
14 25321 1 1 23 LEU H H 13.581 1.672 -3.644 1.00 . A A . 23 LEU H 1 1
14 25322 1 1 23 LEU HA H 13.434 -0.553 -1.861 1.00 . A A . 23 LEU HA 1 1
14 25323 1 1 23 LEU HB2 H 11.513 0.744 -3.032 1.00 . A A . 23 LEU HB2 1 1
14 25324 1 1 23 LEU HB3 H 11.814 -0.345 -4.369 1.00 . A A . 23 LEU HB3 1 1
14 25325 1 1 23 LEU HD11 H 10.114 -3.177 -3.093 1.00 . A A . 23 LEU HD11 1 1
14 25326 1 1 23 LEU HD12 H 11.829 -3.029 -3.491 1.00 . A A . 23 LEU HD12 1 1
14 25327 1 1 23 LEU HD13 H 10.616 -2.256 -4.513 1.00 . A A . 23 LEU HD13 1 1
14 25328 1 1 23 LEU HD21 H 10.684 -2.260 -0.773 1.00 . A A . 23 LEU HD21 1 1
14 25329 1 1 23 LEU HD22 H 11.498 -0.700 -0.658 1.00 . A A . 23 LEU HD22 1 1
14 25330 1 1 23 LEU HD23 H 12.369 -2.106 -1.270 1.00 . A A . 23 LEU HD23 1 1
14 25331 1 1 23 LEU HG H 9.970 -0.849 -2.586 1.00 . A A . 23 LEU HG 1 1
14 25332 1 1 23 LEU N N 14.006 0.990 -3.089 1.00 . A A . 23 LEU N 1 1
14 25333 1 1 23 LEU O O 14.121 -2.537 -3.312 1.00 . A A . 23 LEU O 1 1
14 25334 1 1 24 ALA C C 16.627 -2.383 -4.924 1.00 . A A . 24 ALA C 1 1
14 25335 1 1 24 ALA CA C 15.397 -1.894 -5.667 1.00 . A A . 24 ALA CA 1 1
14 25336 1 1 24 ALA CB C 15.786 -1.240 -6.983 1.00 . A A . 24 ALA CB 1 1
14 25337 1 1 24 ALA H H 14.607 -0.024 -5.082 1.00 . A A . 24 ALA H 1 1
14 25338 1 1 24 ALA HA H 14.755 -2.737 -5.877 1.00 . A A . 24 ALA HA 1 1
14 25339 1 1 24 ALA HB1 H 14.905 -0.838 -7.460 1.00 . A A . 24 ALA HB1 1 1
14 25340 1 1 24 ALA HB2 H 16.242 -1.976 -7.630 1.00 . A A . 24 ALA HB2 1 1
14 25341 1 1 24 ALA HB3 H 16.489 -0.441 -6.796 1.00 . A A . 24 ALA HB3 1 1
14 25342 1 1 24 ALA N N 14.660 -0.967 -4.827 1.00 . A A . 24 ALA N 1 1
14 25343 1 1 24 ALA O O 17.024 -3.543 -5.046 1.00 . A A . 24 ALA O 1 1
14 25344 1 1 25 GLY C C 18.034 -2.940 -2.341 1.00 . A A . 25 GLY C 1 1
14 25345 1 1 25 GLY CA C 18.374 -1.865 -3.349 1.00 . A A . 25 GLY CA 1 1
14 25346 1 1 25 GLY H H 16.841 -0.587 -4.053 1.00 . A A . 25 GLY H 1 1
14 25347 1 1 25 GLY HA2 H 19.143 -2.231 -4.013 1.00 . A A . 25 GLY HA2 1 1
14 25348 1 1 25 GLY HA3 H 18.741 -0.996 -2.825 1.00 . A A . 25 GLY HA3 1 1
14 25349 1 1 25 GLY N N 17.213 -1.494 -4.127 1.00 . A A . 25 GLY N 1 1
14 25350 1 1 25 GLY O O 18.893 -3.721 -1.934 1.00 . A A . 25 GLY O 1 1
14 25351 1 1 26 ALA C C 16.083 -5.327 -1.663 1.00 . A A . 26 ALA C 1 1
14 25352 1 1 26 ALA CA C 16.290 -3.969 -0.994 1.00 . A A . 26 ALA CA 1 1
14 25353 1 1 26 ALA CB C 15.001 -3.491 -0.346 1.00 . A A . 26 ALA CB 1 1
14 25354 1 1 26 ALA H H 16.130 -2.340 -2.314 1.00 . A A . 26 ALA H 1 1
14 25355 1 1 26 ALA HA H 17.037 -4.067 -0.226 1.00 . A A . 26 ALA HA 1 1
14 25356 1 1 26 ALA HB1 H 15.228 -2.732 0.388 1.00 . A A . 26 ALA HB1 1 1
14 25357 1 1 26 ALA HB2 H 14.510 -4.322 0.136 1.00 . A A . 26 ALA HB2 1 1
14 25358 1 1 26 ALA HB3 H 14.351 -3.075 -1.102 1.00 . A A . 26 ALA HB3 1 1
14 25359 1 1 26 ALA N N 16.764 -2.985 -1.949 1.00 . A A . 26 ALA N 1 1
14 25360 1 1 26 ALA O O 15.971 -6.350 -0.986 1.00 . A A . 26 ALA O 1 1
14 25361 1 1 27 GLY C C 14.440 -6.834 -4.160 1.00 . A A . 27 GLY C 1 1
14 25362 1 1 27 GLY CA C 15.873 -6.575 -3.728 1.00 . A A . 27 GLY CA 1 1
14 25363 1 1 27 GLY H H 16.153 -4.492 -3.484 1.00 . A A . 27 GLY H 1 1
14 25364 1 1 27 GLY HA2 H 16.498 -6.546 -4.609 1.00 . A A . 27 GLY HA2 1 1
14 25365 1 1 27 GLY HA3 H 16.198 -7.393 -3.102 1.00 . A A . 27 GLY HA3 1 1
14 25366 1 1 27 GLY N N 16.047 -5.334 -2.995 1.00 . A A . 27 GLY N 1 1
14 25367 1 1 27 GLY O O 14.051 -7.987 -4.351 1.00 . A A . 27 GLY O 1 1
14 25368 1 1 28 LEU C C 11.881 -4.896 -5.800 1.00 . A A . 28 LEU C 1 1
14 25369 1 1 28 LEU CA C 12.266 -5.935 -4.745 1.00 . A A . 28 LEU CA 1 1
14 25370 1 1 28 LEU CB C 11.319 -5.861 -3.540 1.00 . A A . 28 LEU CB 1 1
14 25371 1 1 28 LEU CD1 C 12.397 -4.703 -1.585 1.00 . A A . 28 LEU CD1 1 1
14 25372 1 1 28 LEU CD2 C 11.028 -6.769 -1.218 1.00 . A A . 28 LEU CD2 1 1
14 25373 1 1 28 LEU CG C 11.973 -6.044 -2.166 1.00 . A A . 28 LEU CG 1 1
14 25374 1 1 28 LEU H H 13.994 -4.880 -4.173 1.00 . A A . 28 LEU H 1 1
14 25375 1 1 28 LEU HA H 12.183 -6.911 -5.188 1.00 . A A . 28 LEU HA 1 1
14 25376 1 1 28 LEU HB2 H 10.836 -4.901 -3.557 1.00 . A A . 28 LEU HB2 1 1
14 25377 1 1 28 LEU HB3 H 10.565 -6.624 -3.656 1.00 . A A . 28 LEU HB3 1 1
14 25378 1 1 28 LEU HD11 H 12.683 -4.831 -0.549 1.00 . A A . 28 LEU HD11 1 1
14 25379 1 1 28 LEU HD12 H 11.572 -4.012 -1.646 1.00 . A A . 28 LEU HD12 1 1
14 25380 1 1 28 LEU HD13 H 13.233 -4.317 -2.147 1.00 . A A . 28 LEU HD13 1 1
14 25381 1 1 28 LEU HD21 H 10.082 -6.940 -1.712 1.00 . A A . 28 LEU HD21 1 1
14 25382 1 1 28 LEU HD22 H 10.870 -6.167 -0.336 1.00 . A A . 28 LEU HD22 1 1
14 25383 1 1 28 LEU HD23 H 11.460 -7.717 -0.934 1.00 . A A . 28 LEU HD23 1 1
14 25384 1 1 28 LEU HG H 12.860 -6.647 -2.280 1.00 . A A . 28 LEU HG 1 1
14 25385 1 1 28 LEU N N 13.648 -5.776 -4.327 1.00 . A A . 28 LEU N 1 1
14 25386 1 1 28 LEU O O 12.682 -4.030 -6.153 1.00 . A A . 28 LEU O 1 1
14 25387 1 1 29 THR C C 9.167 -3.087 -6.779 1.00 . A A . 29 THR C 1 1
14 25388 1 1 29 THR CA C 10.173 -4.087 -7.347 1.00 . A A . 29 THR CA 1 1
14 25389 1 1 29 THR CB C 9.532 -4.884 -8.490 1.00 . A A . 29 THR CB 1 1
14 25390 1 1 29 THR CG2 C 8.781 -4.024 -9.484 1.00 . A A . 29 THR CG2 1 1
14 25391 1 1 29 THR H H 10.070 -5.725 -6.002 1.00 . A A . 29 THR H 1 1
14 25392 1 1 29 THR HA H 11.022 -3.545 -7.733 1.00 . A A . 29 THR HA 1 1
14 25393 1 1 29 THR HB H 8.832 -5.593 -8.070 1.00 . A A . 29 THR HB 1 1
14 25394 1 1 29 THR HG1 H 11.081 -6.078 -8.590 1.00 . A A . 29 THR HG1 1 1
14 25395 1 1 29 THR HG21 H 7.719 -4.116 -9.308 1.00 . A A . 29 THR HG21 1 1
14 25396 1 1 29 THR HG22 H 9.011 -4.350 -10.486 1.00 . A A . 29 THR HG22 1 1
14 25397 1 1 29 THR HG23 H 9.077 -2.992 -9.364 1.00 . A A . 29 THR HG23 1 1
14 25398 1 1 29 THR N N 10.657 -5.004 -6.314 1.00 . A A . 29 THR N 1 1
14 25399 1 1 29 THR O O 8.230 -3.466 -6.083 1.00 . A A . 29 THR O 1 1
14 25400 1 1 29 THR OG1 O 10.516 -5.606 -9.208 1.00 . A A . 29 THR OG1 1 1
14 25401 1 1 30 CYS C C 7.820 -0.002 -7.750 1.00 . A A . 30 CYS C 1 1
14 25402 1 1 30 CYS CA C 8.476 -0.759 -6.602 1.00 . A A . 30 CYS CA 1 1
14 25403 1 1 30 CYS CB C 9.246 0.222 -5.721 1.00 . A A . 30 CYS CB 1 1
14 25404 1 1 30 CYS H H 10.131 -1.566 -7.651 1.00 . A A . 30 CYS H 1 1
14 25405 1 1 30 CYS HA H 7.706 -1.221 -6.012 1.00 . A A . 30 CYS HA 1 1
14 25406 1 1 30 CYS HB2 H 10.045 -0.303 -5.222 1.00 . A A . 30 CYS HB2 1 1
14 25407 1 1 30 CYS HB3 H 9.663 0.991 -6.347 1.00 . A A . 30 CYS HB3 1 1
14 25408 1 1 30 CYS HG H 8.063 1.928 -4.745 1.00 . A A . 30 CYS HG 1 1
14 25409 1 1 30 CYS N N 9.367 -1.808 -7.085 1.00 . A A . 30 CYS N 1 1
14 25410 1 1 30 CYS O O 8.488 0.709 -8.501 1.00 . A A . 30 CYS O 1 1
14 25411 1 1 30 CYS SG S 8.243 1.031 -4.453 1.00 . A A . 30 CYS SG 1 1
14 25412 1 1 31 THR C C 4.677 1.412 -8.227 1.00 . A A . 31 THR C 1 1
14 25413 1 1 31 THR CA C 5.753 0.564 -8.893 1.00 . A A . 31 THR CA 1 1
14 25414 1 1 31 THR CB C 5.127 -0.423 -9.890 1.00 . A A . 31 THR CB 1 1
14 25415 1 1 31 THR CG2 C 3.838 -1.042 -9.399 1.00 . A A . 31 THR CG2 1 1
14 25416 1 1 31 THR H H 6.023 -0.700 -7.218 1.00 . A A . 31 THR H 1 1
14 25417 1 1 31 THR HA H 6.436 1.217 -9.418 1.00 . A A . 31 THR HA 1 1
14 25418 1 1 31 THR HB H 5.825 -1.226 -10.080 1.00 . A A . 31 THR HB 1 1
14 25419 1 1 31 THR HG1 H 4.898 1.171 -11.016 1.00 . A A . 31 THR HG1 1 1
14 25420 1 1 31 THR HG21 H 3.774 -0.942 -8.325 1.00 . A A . 31 THR HG21 1 1
14 25421 1 1 31 THR HG22 H 3.815 -2.084 -9.668 1.00 . A A . 31 THR HG22 1 1
14 25422 1 1 31 THR HG23 H 3.003 -0.535 -9.858 1.00 . A A . 31 THR HG23 1 1
14 25423 1 1 31 THR N N 6.503 -0.134 -7.861 1.00 . A A . 31 THR N 1 1
14 25424 1 1 31 THR O O 4.259 1.120 -7.106 1.00 . A A . 31 THR O 1 1
14 25425 1 1 31 THR OG1 O 4.829 0.220 -11.120 1.00 . A A . 31 THR OG1 1 1
14 25426 1 1 32 THR C C 2.076 3.597 -9.294 1.00 . A A . 32 THR C 1 1
14 25427 1 1 32 THR CA C 3.228 3.342 -8.327 1.00 . A A . 32 THR CA 1 1
14 25428 1 1 32 THR CB C 3.870 4.659 -7.900 1.00 . A A . 32 THR CB 1 1
14 25429 1 1 32 THR CG2 C 5.069 4.462 -6.997 1.00 . A A . 32 THR CG2 1 1
14 25430 1 1 32 THR H H 4.609 2.668 -9.777 1.00 . A A . 32 THR H 1 1
14 25431 1 1 32 THR HA H 2.839 2.851 -7.453 1.00 . A A . 32 THR HA 1 1
14 25432 1 1 32 THR HB H 3.141 5.247 -7.360 1.00 . A A . 32 THR HB 1 1
14 25433 1 1 32 THR HG1 H 3.632 5.360 -9.716 1.00 . A A . 32 THR HG1 1 1
14 25434 1 1 32 THR HG21 H 5.955 4.337 -7.600 1.00 . A A . 32 THR HG21 1 1
14 25435 1 1 32 THR HG22 H 4.922 3.579 -6.387 1.00 . A A . 32 THR HG22 1 1
14 25436 1 1 32 THR HG23 H 5.186 5.326 -6.361 1.00 . A A . 32 THR HG23 1 1
14 25437 1 1 32 THR N N 4.239 2.467 -8.897 1.00 . A A . 32 THR N 1 1
14 25438 1 1 32 THR O O 2.220 3.453 -10.508 1.00 . A A . 32 THR O 1 1
14 25439 1 1 32 THR OG1 O 4.299 5.402 -9.029 1.00 . A A . 32 THR OG1 1 1
14 25440 1 1 33 PHE C C -0.907 5.575 -9.076 1.00 . A A . 33 PHE C 1 1
14 25441 1 1 33 PHE CA C -0.266 4.260 -9.522 1.00 . A A . 33 PHE CA 1 1
14 25442 1 1 33 PHE CB C -1.269 3.107 -9.434 1.00 . A A . 33 PHE CB 1 1
14 25443 1 1 33 PHE CD1 C 0.272 1.240 -8.766 1.00 . A A . 33 PHE CD1 1 1
14 25444 1 1 33 PHE CD2 C -1.019 0.990 -10.753 1.00 . A A . 33 PHE CD2 1 1
14 25445 1 1 33 PHE CE1 C 0.827 -0.010 -8.971 1.00 . A A . 33 PHE CE1 1 1
14 25446 1 1 33 PHE CE2 C -0.472 -0.258 -10.961 1.00 . A A . 33 PHE CE2 1 1
14 25447 1 1 33 PHE CG C -0.657 1.753 -9.655 1.00 . A A . 33 PHE CG 1 1
14 25448 1 1 33 PHE CZ C 0.451 -0.761 -10.072 1.00 . A A . 33 PHE CZ 1 1
14 25449 1 1 33 PHE H H 0.888 4.072 -7.760 1.00 . A A . 33 PHE H 1 1
14 25450 1 1 33 PHE HA H 0.047 4.368 -10.550 1.00 . A A . 33 PHE HA 1 1
14 25451 1 1 33 PHE HB2 H -1.728 3.105 -8.463 1.00 . A A . 33 PHE HB2 1 1
14 25452 1 1 33 PHE HB3 H -2.030 3.252 -10.185 1.00 . A A . 33 PHE HB3 1 1
14 25453 1 1 33 PHE HD1 H 0.564 1.826 -7.906 1.00 . A A . 33 PHE HD1 1 1
14 25454 1 1 33 PHE HD2 H -1.740 1.379 -11.452 1.00 . A A . 33 PHE HD2 1 1
14 25455 1 1 33 PHE HE1 H 1.555 -0.398 -8.275 1.00 . A A . 33 PHE HE1 1 1
14 25456 1 1 33 PHE HE2 H -0.764 -0.837 -11.822 1.00 . A A . 33 PHE HE2 1 1
14 25457 1 1 33 PHE HZ H 0.874 -1.743 -10.234 1.00 . A A . 33 PHE HZ 1 1
14 25458 1 1 33 PHE N N 0.930 3.978 -8.734 1.00 . A A . 33 PHE N 1 1
14 25459 1 1 33 PHE O O -0.464 6.198 -8.110 1.00 . A A . 33 PHE O 1 1
14 25460 1 1 34 GLU C C -3.298 7.258 -8.163 1.00 . A A . 34 GLU C 1 1
14 25461 1 1 34 GLU CA C -2.611 7.273 -9.524 1.00 . A A . 34 GLU CA 1 1
14 25462 1 1 34 GLU CB C -3.659 7.547 -10.601 1.00 . A A . 34 GLU CB 1 1
14 25463 1 1 34 GLU CD C -6.031 6.908 -9.953 1.00 . A A . 34 GLU CD 1 1
14 25464 1 1 34 GLU CG C -4.754 6.489 -10.654 1.00 . A A . 34 GLU CG 1 1
14 25465 1 1 34 GLU H H -2.214 5.482 -10.583 1.00 . A A . 34 GLU H 1 1
14 25466 1 1 34 GLU HA H -1.875 8.062 -9.539 1.00 . A A . 34 GLU HA 1 1
14 25467 1 1 34 GLU HB2 H -4.119 8.503 -10.405 1.00 . A A . 34 GLU HB2 1 1
14 25468 1 1 34 GLU HB3 H -3.172 7.579 -11.564 1.00 . A A . 34 GLU HB3 1 1
14 25469 1 1 34 GLU HG2 H -4.984 6.275 -11.684 1.00 . A A . 34 GLU HG2 1 1
14 25470 1 1 34 GLU HG3 H -4.388 5.592 -10.175 1.00 . A A . 34 GLU HG3 1 1
14 25471 1 1 34 GLU N N -1.926 6.011 -9.812 1.00 . A A . 34 GLU N 1 1
14 25472 1 1 34 GLU O O -3.177 8.208 -7.388 1.00 . A A . 34 GLU O 1 1
14 25473 1 1 34 GLU OE1 O -6.411 8.094 -10.061 1.00 . A A . 34 GLU OE1 1 1
14 25474 1 1 34 GLU OE2 O -6.653 6.041 -9.297 1.00 . A A . 34 GLU OE2 1 1
14 25475 1 1 35 ASN C C -5.118 4.634 -6.345 1.00 . A A . 35 ASN C 1 1
14 25476 1 1 35 ASN CA C -4.741 6.079 -6.621 1.00 . A A . 35 ASN CA 1 1
14 25477 1 1 35 ASN CB C -5.991 6.961 -6.637 1.00 . A A . 35 ASN CB 1 1
14 25478 1 1 35 ASN CG C -6.426 7.369 -5.246 1.00 . A A . 35 ASN CG 1 1
14 25479 1 1 35 ASN H H -4.099 5.468 -8.529 1.00 . A A . 35 ASN H 1 1
14 25480 1 1 35 ASN HA H -4.081 6.420 -5.843 1.00 . A A . 35 ASN HA 1 1
14 25481 1 1 35 ASN HB2 H -5.784 7.855 -7.204 1.00 . A A . 35 ASN HB2 1 1
14 25482 1 1 35 ASN HB3 H -6.801 6.421 -7.106 1.00 . A A . 35 ASN HB3 1 1
14 25483 1 1 35 ASN HD21 H -8.310 7.533 -5.859 1.00 . A A . 35 ASN HD21 1 1
14 25484 1 1 35 ASN HD22 H -8.028 7.891 -4.193 1.00 . A A . 35 ASN HD22 1 1
14 25485 1 1 35 ASN N N -4.031 6.191 -7.880 1.00 . A A . 35 ASN N 1 1
14 25486 1 1 35 ASN ND2 N -7.719 7.623 -5.083 1.00 . A A . 35 ASN ND2 1 1
14 25487 1 1 35 ASN O O -5.010 3.774 -7.219 1.00 . A A . 35 ASN O 1 1
14 25488 1 1 35 ASN OD1 O -5.611 7.456 -4.327 1.00 . A A . 35 ASN OD1 1 1
14 25489 1 1 36 GLY C C -6.891 2.363 -5.727 1.00 . A A . 36 GLY C 1 1
14 25490 1 1 36 GLY CA C -5.939 3.026 -4.743 1.00 . A A . 36 GLY CA 1 1
14 25491 1 1 36 GLY H H -5.617 5.095 -4.467 1.00 . A A . 36 GLY H 1 1
14 25492 1 1 36 GLY HA2 H -5.047 2.422 -4.668 1.00 . A A . 36 GLY HA2 1 1
14 25493 1 1 36 GLY HA3 H -6.409 3.064 -3.774 1.00 . A A . 36 GLY HA3 1 1
14 25494 1 1 36 GLY N N -5.557 4.371 -5.123 1.00 . A A . 36 GLY N 1 1
14 25495 1 1 36 GLY O O -7.118 1.158 -5.643 1.00 . A A . 36 GLY O 1 1
14 25496 1 1 37 ASN C C -7.565 1.937 -8.785 1.00 . A A . 37 ASN C 1 1
14 25497 1 1 37 ASN CA C -8.355 2.581 -7.655 1.00 . A A . 37 ASN CA 1 1
14 25498 1 1 37 ASN CB C -9.282 3.670 -8.203 1.00 . A A . 37 ASN CB 1 1
14 25499 1 1 37 ASN CG C -10.467 3.929 -7.291 1.00 . A A . 37 ASN CG 1 1
14 25500 1 1 37 ASN H H -7.229 4.087 -6.706 1.00 . A A . 37 ASN H 1 1
14 25501 1 1 37 ASN HA H -8.946 1.827 -7.167 1.00 . A A . 37 ASN HA 1 1
14 25502 1 1 37 ASN HB2 H -8.725 4.588 -8.311 1.00 . A A . 37 ASN HB2 1 1
14 25503 1 1 37 ASN HB3 H -9.656 3.364 -9.170 1.00 . A A . 37 ASN HB3 1 1
14 25504 1 1 37 ASN HD21 H -11.052 2.036 -7.458 1.00 . A A . 37 ASN HD21 1 1
14 25505 1 1 37 ASN HD22 H -12.035 3.038 -6.452 1.00 . A A . 37 ASN HD22 1 1
14 25506 1 1 37 ASN N N -7.445 3.134 -6.668 1.00 . A A . 37 ASN N 1 1
14 25507 1 1 37 ASN ND2 N -11.266 2.897 -7.043 1.00 . A A . 37 ASN ND2 1 1
14 25508 1 1 37 ASN O O -7.865 0.821 -9.220 1.00 . A A . 37 ASN O 1 1
14 25509 1 1 37 ASN OD1 O -10.662 5.046 -6.813 1.00 . A A . 37 ASN OD1 1 1
14 25510 1 1 38 GLU C C -5.114 0.780 -9.967 1.00 . A A . 38 GLU C 1 1
14 25511 1 1 38 GLU CA C -5.695 2.145 -10.322 1.00 . A A . 38 GLU CA 1 1
14 25512 1 1 38 GLU CB C -4.576 3.139 -10.616 1.00 . A A . 38 GLU CB 1 1
14 25513 1 1 38 GLU CD C -3.710 4.142 -12.769 1.00 . A A . 38 GLU CD 1 1
14 25514 1 1 38 GLU CG C -3.865 2.886 -11.934 1.00 . A A . 38 GLU CG 1 1
14 25515 1 1 38 GLU H H -6.350 3.530 -8.860 1.00 . A A . 38 GLU H 1 1
14 25516 1 1 38 GLU HA H -6.308 2.040 -11.204 1.00 . A A . 38 GLU HA 1 1
14 25517 1 1 38 GLU HB2 H -5.000 4.127 -10.647 1.00 . A A . 38 GLU HB2 1 1
14 25518 1 1 38 GLU HB3 H -3.849 3.092 -9.819 1.00 . A A . 38 GLU HB3 1 1
14 25519 1 1 38 GLU HG2 H -2.885 2.491 -11.727 1.00 . A A . 38 GLU HG2 1 1
14 25520 1 1 38 GLU HG3 H -4.432 2.162 -12.501 1.00 . A A . 38 GLU HG3 1 1
14 25521 1 1 38 GLU N N -6.542 2.646 -9.251 1.00 . A A . 38 GLU N 1 1
14 25522 1 1 38 GLU O O -5.224 -0.163 -10.750 1.00 . A A . 38 GLU O 1 1
14 25523 1 1 38 GLU OE1 O -2.752 4.904 -12.523 1.00 . A A . 38 GLU OE1 1 1
14 25524 1 1 38 GLU OE2 O -4.547 4.363 -13.668 1.00 . A A . 38 GLU OE2 1 1
14 25525 1 1 39 VAL C C -4.928 -1.744 -8.503 1.00 . A A . 39 VAL C 1 1
14 25526 1 1 39 VAL CA C -3.916 -0.609 -8.380 1.00 . A A . 39 VAL CA 1 1
14 25527 1 1 39 VAL CB C -3.389 -0.572 -6.937 1.00 . A A . 39 VAL CB 1 1
14 25528 1 1 39 VAL CG1 C -2.595 -1.829 -6.634 1.00 . A A . 39 VAL CG1 1 1
14 25529 1 1 39 VAL CG2 C -2.531 0.654 -6.716 1.00 . A A . 39 VAL CG2 1 1
14 25530 1 1 39 VAL H H -4.424 1.450 -8.188 1.00 . A A . 39 VAL H 1 1
14 25531 1 1 39 VAL HA H -3.084 -0.817 -9.035 1.00 . A A . 39 VAL HA 1 1
14 25532 1 1 39 VAL HB H -4.232 -0.527 -6.263 1.00 . A A . 39 VAL HB 1 1
14 25533 1 1 39 VAL HG11 H -1.541 -1.617 -6.725 1.00 . A A . 39 VAL HG11 1 1
14 25534 1 1 39 VAL HG12 H -2.869 -2.599 -7.334 1.00 . A A . 39 VAL HG12 1 1
14 25535 1 1 39 VAL HG13 H -2.811 -2.159 -5.630 1.00 . A A . 39 VAL HG13 1 1
14 25536 1 1 39 VAL HG21 H -1.827 0.456 -5.923 1.00 . A A . 39 VAL HG21 1 1
14 25537 1 1 39 VAL HG22 H -3.159 1.484 -6.443 1.00 . A A . 39 VAL HG22 1 1
14 25538 1 1 39 VAL HG23 H -1.996 0.888 -7.624 1.00 . A A . 39 VAL HG23 1 1
14 25539 1 1 39 VAL N N -4.495 0.667 -8.789 1.00 . A A . 39 VAL N 1 1
14 25540 1 1 39 VAL O O -4.564 -2.876 -8.811 1.00 . A A . 39 VAL O 1 1
14 25541 1 1 40 LEU C C -7.242 -3.070 -9.765 1.00 . A A . 40 LEU C 1 1
14 25542 1 1 40 LEU CA C -7.245 -2.451 -8.373 1.00 . A A . 40 LEU CA 1 1
14 25543 1 1 40 LEU CB C -8.624 -1.854 -8.082 1.00 . A A . 40 LEU CB 1 1
14 25544 1 1 40 LEU CD1 C -10.105 -0.364 -6.723 1.00 . A A . 40 LEU CD1 1 1
14 25545 1 1 40 LEU CD2 C -8.240 -1.613 -5.617 1.00 . A A . 40 LEU CD2 1 1
14 25546 1 1 40 LEU CG C -8.693 -0.906 -6.886 1.00 . A A . 40 LEU CG 1 1
14 25547 1 1 40 LEU H H -6.439 -0.517 -8.035 1.00 . A A . 40 LEU H 1 1
14 25548 1 1 40 LEU HA H -7.032 -3.221 -7.646 1.00 . A A . 40 LEU HA 1 1
14 25549 1 1 40 LEU HB2 H -8.951 -1.318 -8.960 1.00 . A A . 40 LEU HB2 1 1
14 25550 1 1 40 LEU HB3 H -9.311 -2.669 -7.904 1.00 . A A . 40 LEU HB3 1 1
14 25551 1 1 40 LEU HD11 H -10.177 0.178 -5.792 1.00 . A A . 40 LEU HD11 1 1
14 25552 1 1 40 LEU HD12 H -10.805 -1.183 -6.719 1.00 . A A . 40 LEU HD12 1 1
14 25553 1 1 40 LEU HD13 H -10.332 0.298 -7.543 1.00 . A A . 40 LEU HD13 1 1
14 25554 1 1 40 LEU HD21 H -8.775 -2.545 -5.513 1.00 . A A . 40 LEU HD21 1 1
14 25555 1 1 40 LEU HD22 H -8.444 -0.984 -4.762 1.00 . A A . 40 LEU HD22 1 1
14 25556 1 1 40 LEU HD23 H -7.181 -1.810 -5.673 1.00 . A A . 40 LEU HD23 1 1
14 25557 1 1 40 LEU HG H -8.035 -0.070 -7.061 1.00 . A A . 40 LEU HG 1 1
14 25558 1 1 40 LEU N N -6.201 -1.438 -8.272 1.00 . A A . 40 LEU N 1 1
14 25559 1 1 40 LEU O O -7.197 -4.290 -9.916 1.00 . A A . 40 LEU O 1 1
14 25560 1 1 41 ALA C C -5.999 -3.443 -12.466 1.00 . A A . 41 ALA C 1 1
14 25561 1 1 41 ALA CA C -7.273 -2.673 -12.162 1.00 . A A . 41 ALA CA 1 1
14 25562 1 1 41 ALA CB C -7.415 -1.493 -13.108 1.00 . A A . 41 ALA CB 1 1
14 25563 1 1 41 ALA H H -7.311 -1.249 -10.594 1.00 . A A . 41 ALA H 1 1
14 25564 1 1 41 ALA HA H -8.116 -3.323 -12.302 1.00 . A A . 41 ALA HA 1 1
14 25565 1 1 41 ALA HB1 H -6.512 -0.900 -13.074 1.00 . A A . 41 ALA HB1 1 1
14 25566 1 1 41 ALA HB2 H -8.257 -0.888 -12.807 1.00 . A A . 41 ALA HB2 1 1
14 25567 1 1 41 ALA HB3 H -7.570 -1.855 -14.114 1.00 . A A . 41 ALA HB3 1 1
14 25568 1 1 41 ALA N N -7.281 -2.214 -10.780 1.00 . A A . 41 ALA N 1 1
14 25569 1 1 41 ALA O O -6.031 -4.528 -13.044 1.00 . A A . 41 ALA O 1 1
14 25570 1 1 42 ALA C C -3.455 -4.794 -11.522 1.00 . A A . 42 ALA C 1 1
14 25571 1 1 42 ALA CA C -3.576 -3.478 -12.283 1.00 . A A . 42 ALA CA 1 1
14 25572 1 1 42 ALA CB C -2.465 -2.520 -11.867 1.00 . A A . 42 ALA CB 1 1
14 25573 1 1 42 ALA H H -4.937 -2.002 -11.615 1.00 . A A . 42 ALA H 1 1
14 25574 1 1 42 ALA HA H -3.472 -3.675 -13.340 1.00 . A A . 42 ALA HA 1 1
14 25575 1 1 42 ALA HB1 H -1.756 -3.035 -11.232 1.00 . A A . 42 ALA HB1 1 1
14 25576 1 1 42 ALA HB2 H -2.891 -1.687 -11.326 1.00 . A A . 42 ALA HB2 1 1
14 25577 1 1 42 ALA HB3 H -1.956 -2.155 -12.747 1.00 . A A . 42 ALA HB3 1 1
14 25578 1 1 42 ALA N N -4.881 -2.865 -12.067 1.00 . A A . 42 ALA N 1 1
14 25579 1 1 42 ALA O O -2.802 -5.730 -11.981 1.00 . A A . 42 ALA O 1 1
14 25580 1 1 43 LEU C C -4.786 -7.209 -10.146 1.00 . A A . 43 LEU C 1 1
14 25581 1 1 43 LEU CA C -4.026 -6.049 -9.517 1.00 . A A . 43 LEU CA 1 1
14 25582 1 1 43 LEU CB C -4.587 -5.756 -8.126 1.00 . A A . 43 LEU CB 1 1
14 25583 1 1 43 LEU CD1 C -4.346 -4.542 -5.949 1.00 . A A . 43 LEU CD1 1 1
14 25584 1 1 43 LEU CD2 C -2.503 -6.003 -6.793 1.00 . A A . 43 LEU CD2 1 1
14 25585 1 1 43 LEU CG C -3.619 -5.054 -7.181 1.00 . A A . 43 LEU CG 1 1
14 25586 1 1 43 LEU H H -4.574 -4.069 -10.032 1.00 . A A . 43 LEU H 1 1
14 25587 1 1 43 LEU HA H -2.993 -6.330 -9.421 1.00 . A A . 43 LEU HA 1 1
14 25588 1 1 43 LEU HB2 H -5.469 -5.143 -8.233 1.00 . A A . 43 LEU HB2 1 1
14 25589 1 1 43 LEU HB3 H -4.871 -6.695 -7.672 1.00 . A A . 43 LEU HB3 1 1
14 25590 1 1 43 LEU HD11 H -4.691 -5.379 -5.360 1.00 . A A . 43 LEU HD11 1 1
14 25591 1 1 43 LEU HD12 H -5.191 -3.943 -6.253 1.00 . A A . 43 LEU HD12 1 1
14 25592 1 1 43 LEU HD13 H -3.672 -3.939 -5.357 1.00 . A A . 43 LEU HD13 1 1
14 25593 1 1 43 LEU HD21 H -2.168 -5.777 -5.792 1.00 . A A . 43 LEU HD21 1 1
14 25594 1 1 43 LEU HD22 H -1.681 -5.891 -7.484 1.00 . A A . 43 LEU HD22 1 1
14 25595 1 1 43 LEU HD23 H -2.871 -7.017 -6.830 1.00 . A A . 43 LEU HD23 1 1
14 25596 1 1 43 LEU HG H -3.179 -4.212 -7.690 1.00 . A A . 43 LEU HG 1 1
14 25597 1 1 43 LEU N N -4.076 -4.852 -10.349 1.00 . A A . 43 LEU N 1 1
14 25598 1 1 43 LEU O O -4.511 -8.373 -9.852 1.00 . A A . 43 LEU O 1 1
14 25599 1 1 44 ALA C C -5.651 -8.834 -12.523 1.00 . A A . 44 ALA C 1 1
14 25600 1 1 44 ALA CA C -6.530 -7.915 -11.679 1.00 . A A . 44 ALA CA 1 1
14 25601 1 1 44 ALA CB C -7.611 -7.274 -12.538 1.00 . A A . 44 ALA CB 1 1
14 25602 1 1 44 ALA H H -5.909 -5.947 -11.206 1.00 . A A . 44 ALA H 1 1
14 25603 1 1 44 ALA HA H -7.016 -8.506 -10.916 1.00 . A A . 44 ALA HA 1 1
14 25604 1 1 44 ALA HB1 H -7.319 -6.266 -12.790 1.00 . A A . 44 ALA HB1 1 1
14 25605 1 1 44 ALA HB2 H -8.541 -7.253 -11.989 1.00 . A A . 44 ALA HB2 1 1
14 25606 1 1 44 ALA HB3 H -7.741 -7.848 -13.443 1.00 . A A . 44 ALA HB3 1 1
14 25607 1 1 44 ALA N N -5.738 -6.891 -11.011 1.00 . A A . 44 ALA N 1 1
14 25608 1 1 44 ALA O O -6.082 -9.910 -12.937 1.00 . A A . 44 ALA O 1 1
14 25609 1 1 45 SER C C -2.267 -9.622 -12.766 1.00 . A A . 45 SER C 1 1
14 25610 1 1 45 SER CA C -3.490 -9.186 -13.577 1.00 . A A . 45 SER CA 1 1
14 25611 1 1 45 SER CB C -3.045 -8.388 -14.806 1.00 . A A . 45 SER CB 1 1
14 25612 1 1 45 SER H H -4.127 -7.544 -12.436 1.00 . A A . 45 SER H 1 1
14 25613 1 1 45 SER HA H -4.014 -10.061 -13.906 1.00 . A A . 45 SER HA 1 1
14 25614 1 1 45 SER HB2 H -3.303 -7.348 -14.669 1.00 . A A . 45 SER HB2 1 1
14 25615 1 1 45 SER HB3 H -1.977 -8.481 -14.927 1.00 . A A . 45 SER HB3 1 1
14 25616 1 1 45 SER HG H -3.045 -8.910 -16.693 1.00 . A A . 45 SER HG 1 1
14 25617 1 1 45 SER N N -4.416 -8.403 -12.782 1.00 . A A . 45 SER N 1 1
14 25618 1 1 45 SER O O -1.454 -10.412 -13.244 1.00 . A A . 45 SER O 1 1
14 25619 1 1 45 SER OG O -3.682 -8.865 -15.978 1.00 . A A . 45 SER OG 1 1
14 25620 1 1 46 LYS C C -1.257 -9.071 -9.237 1.00 . A A . 46 LYS C 1 1
14 25621 1 1 46 LYS CA C -1.005 -9.461 -10.691 1.00 . A A . 46 LYS CA 1 1
14 25622 1 1 46 LYS CB C 0.266 -8.781 -11.196 1.00 . A A . 46 LYS CB 1 1
14 25623 1 1 46 LYS CD C 2.711 -8.868 -10.630 1.00 . A A . 46 LYS CD 1 1
14 25624 1 1 46 LYS CE C 3.961 -9.218 -11.423 1.00 . A A . 46 LYS CE 1 1
14 25625 1 1 46 LYS CG C 1.505 -9.659 -11.112 1.00 . A A . 46 LYS CG 1 1
14 25626 1 1 46 LYS H H -2.808 -8.487 -11.206 1.00 . A A . 46 LYS H 1 1
14 25627 1 1 46 LYS HA H -0.875 -10.529 -10.744 1.00 . A A . 46 LYS HA 1 1
14 25628 1 1 46 LYS HB2 H 0.123 -8.495 -12.228 1.00 . A A . 46 LYS HB2 1 1
14 25629 1 1 46 LYS HB3 H 0.441 -7.893 -10.608 1.00 . A A . 46 LYS HB3 1 1
14 25630 1 1 46 LYS HD2 H 2.506 -7.813 -10.745 1.00 . A A . 46 LYS HD2 1 1
14 25631 1 1 46 LYS HD3 H 2.882 -9.092 -9.588 1.00 . A A . 46 LYS HD3 1 1
14 25632 1 1 46 LYS HE2 H 4.680 -9.670 -10.757 1.00 . A A . 46 LYS HE2 1 1
14 25633 1 1 46 LYS HE3 H 3.697 -9.922 -12.198 1.00 . A A . 46 LYS HE3 1 1
14 25634 1 1 46 LYS HG2 H 1.317 -10.466 -10.422 1.00 . A A . 46 LYS HG2 1 1
14 25635 1 1 46 LYS HG3 H 1.715 -10.059 -12.092 1.00 . A A . 46 LYS HG3 1 1
14 25636 1 1 46 LYS HZ1 H 5.278 -8.303 -12.763 1.00 . A A . 46 LYS HZ1 1 1
14 25637 1 1 46 LYS HZ2 H 5.047 -7.434 -11.329 1.00 . A A . 46 LYS HZ2 1 1
14 25638 1 1 46 LYS HZ3 H 3.842 -7.442 -12.518 1.00 . A A . 46 LYS HZ3 1 1
14 25639 1 1 46 LYS N N -2.136 -9.110 -11.541 1.00 . A A . 46 LYS N 1 1
14 25640 1 1 46 LYS NZ N 4.575 -8.015 -12.052 1.00 . A A . 46 LYS NZ 1 1
14 25641 1 1 46 LYS O O -2.113 -8.237 -8.944 1.00 . A A . 46 LYS O 1 1
14 25642 1 1 47 THR C C 0.741 -9.320 -6.231 1.00 . A A . 47 THR C 1 1
14 25643 1 1 47 THR CA C -0.629 -9.401 -6.907 1.00 . A A . 47 THR CA 1 1
14 25644 1 1 47 THR CB C -1.478 -10.481 -6.227 1.00 . A A . 47 THR CB 1 1
14 25645 1 1 47 THR CG2 C -1.513 -10.363 -4.714 1.00 . A A . 47 THR CG2 1 1
14 25646 1 1 47 THR H H 0.164 -10.327 -8.624 1.00 . A A . 47 THR H 1 1
14 25647 1 1 47 THR HA H -1.125 -8.456 -6.809 1.00 . A A . 47 THR HA 1 1
14 25648 1 1 47 THR HB H -1.070 -11.451 -6.473 1.00 . A A . 47 THR HB 1 1
14 25649 1 1 47 THR HG1 H -3.319 -11.151 -6.300 1.00 . A A . 47 THR HG1 1 1
14 25650 1 1 47 THR HG21 H -0.504 -10.295 -4.331 1.00 . A A . 47 THR HG21 1 1
14 25651 1 1 47 THR HG22 H -1.998 -11.234 -4.297 1.00 . A A . 47 THR HG22 1 1
14 25652 1 1 47 THR HG23 H -2.065 -9.479 -4.435 1.00 . A A . 47 THR HG23 1 1
14 25653 1 1 47 THR N N -0.500 -9.681 -8.329 1.00 . A A . 47 THR N 1 1
14 25654 1 1 47 THR O O 1.441 -10.328 -6.122 1.00 . A A . 47 THR O 1 1
14 25655 1 1 47 THR OG1 O -2.815 -10.432 -6.692 1.00 . A A . 47 THR OG1 1 1
14 25656 1 1 48 PRO C C 2.407 -8.513 -3.669 1.00 . A A . 48 PRO C 1 1
14 25657 1 1 48 PRO CA C 2.431 -7.944 -5.082 1.00 . A A . 48 PRO CA 1 1
14 25658 1 1 48 PRO CB C 2.622 -6.419 -5.044 1.00 . A A . 48 PRO CB 1 1
14 25659 1 1 48 PRO CD C 0.408 -6.864 -5.827 1.00 . A A . 48 PRO CD 1 1
14 25660 1 1 48 PRO CG C 1.517 -5.859 -5.875 1.00 . A A . 48 PRO CG 1 1
14 25661 1 1 48 PRO HA H 3.237 -8.401 -5.638 1.00 . A A . 48 PRO HA 1 1
14 25662 1 1 48 PRO HB2 H 2.562 -6.072 -4.024 1.00 . A A . 48 PRO HB2 1 1
14 25663 1 1 48 PRO HB3 H 3.587 -6.166 -5.458 1.00 . A A . 48 PRO HB3 1 1
14 25664 1 1 48 PRO HD2 H -0.200 -6.714 -4.947 1.00 . A A . 48 PRO HD2 1 1
14 25665 1 1 48 PRO HD3 H -0.189 -6.813 -6.722 1.00 . A A . 48 PRO HD3 1 1
14 25666 1 1 48 PRO HG2 H 1.189 -4.916 -5.465 1.00 . A A . 48 PRO HG2 1 1
14 25667 1 1 48 PRO HG3 H 1.859 -5.730 -6.888 1.00 . A A . 48 PRO HG3 1 1
14 25668 1 1 48 PRO N N 1.147 -8.128 -5.755 1.00 . A A . 48 PRO N 1 1
14 25669 1 1 48 PRO O O 1.342 -8.804 -3.126 1.00 . A A . 48 PRO O 1 1
14 25670 1 1 49 ASP C C 3.251 -8.155 -0.699 1.00 . A A . 49 ASP C 1 1
14 25671 1 1 49 ASP CA C 3.693 -9.197 -1.722 1.00 . A A . 49 ASP CA 1 1
14 25672 1 1 49 ASP CB C 5.129 -9.650 -1.436 1.00 . A A . 49 ASP CB 1 1
14 25673 1 1 49 ASP CG C 5.532 -10.857 -2.263 1.00 . A A . 49 ASP CG 1 1
14 25674 1 1 49 ASP H H 4.398 -8.410 -3.560 1.00 . A A . 49 ASP H 1 1
14 25675 1 1 49 ASP HA H 3.031 -10.050 -1.652 1.00 . A A . 49 ASP HA 1 1
14 25676 1 1 49 ASP HB2 H 5.806 -8.841 -1.662 1.00 . A A . 49 ASP HB2 1 1
14 25677 1 1 49 ASP HB3 H 5.217 -9.908 -0.390 1.00 . A A . 49 ASP HB3 1 1
14 25678 1 1 49 ASP N N 3.584 -8.664 -3.076 1.00 . A A . 49 ASP N 1 1
14 25679 1 1 49 ASP O O 2.808 -8.494 0.398 1.00 . A A . 49 ASP O 1 1
14 25680 1 1 49 ASP OD1 O 5.853 -10.678 -3.457 1.00 . A A . 49 ASP OD1 1 1
14 25681 1 1 49 ASP OD2 O 5.529 -11.980 -1.715 1.00 . A A . 49 ASP OD2 1 1
14 25682 1 1 50 VAL C C 2.392 -4.654 -1.041 1.00 . A A . 50 VAL C 1 1
14 25683 1 1 50 VAL CA C 2.974 -5.787 -0.201 1.00 . A A . 50 VAL CA 1 1
14 25684 1 1 50 VAL CB C 4.178 -5.288 0.627 1.00 . A A . 50 VAL CB 1 1
14 25685 1 1 50 VAL CG1 C 5.347 -4.955 -0.281 1.00 . A A . 50 VAL CG1 1 1
14 25686 1 1 50 VAL CG2 C 3.805 -4.090 1.491 1.00 . A A . 50 VAL CG2 1 1
14 25687 1 1 50 VAL H H 3.722 -6.675 -1.963 1.00 . A A . 50 VAL H 1 1
14 25688 1 1 50 VAL HA H 2.217 -6.149 0.475 1.00 . A A . 50 VAL HA 1 1
14 25689 1 1 50 VAL HB H 4.488 -6.090 1.282 1.00 . A A . 50 VAL HB 1 1
14 25690 1 1 50 VAL HG11 H 6.273 -5.147 0.241 1.00 . A A . 50 VAL HG11 1 1
14 25691 1 1 50 VAL HG12 H 5.299 -3.918 -0.555 1.00 . A A . 50 VAL HG12 1 1
14 25692 1 1 50 VAL HG13 H 5.301 -5.567 -1.168 1.00 . A A . 50 VAL HG13 1 1
14 25693 1 1 50 VAL HG21 H 4.685 -3.736 2.009 1.00 . A A . 50 VAL HG21 1 1
14 25694 1 1 50 VAL HG22 H 3.057 -4.384 2.213 1.00 . A A . 50 VAL HG22 1 1
14 25695 1 1 50 VAL HG23 H 3.416 -3.302 0.867 1.00 . A A . 50 VAL HG23 1 1
14 25696 1 1 50 VAL N N 3.365 -6.885 -1.072 1.00 . A A . 50 VAL N 1 1
14 25697 1 1 50 VAL O O 2.589 -4.621 -2.255 1.00 . A A . 50 VAL O 1 1
14 25698 1 1 51 LEU C C 0.808 -1.415 -0.293 1.00 . A A . 51 LEU C 1 1
14 25699 1 1 51 LEU CA C 1.030 -2.651 -1.157 1.00 . A A . 51 LEU CA 1 1
14 25700 1 1 51 LEU CB C -0.300 -3.115 -1.751 1.00 . A A . 51 LEU CB 1 1
14 25701 1 1 51 LEU CD1 C -0.401 -1.747 -3.848 1.00 . A A . 51 LEU CD1 1 1
14 25702 1 1 51 LEU CD2 C -2.504 -2.513 -2.764 1.00 . A A . 51 LEU CD2 1 1
14 25703 1 1 51 LEU CG C -1.080 -2.051 -2.525 1.00 . A A . 51 LEU CG 1 1
14 25704 1 1 51 LEU H H 1.502 -3.822 0.552 1.00 . A A . 51 LEU H 1 1
14 25705 1 1 51 LEU HA H 1.695 -2.390 -1.967 1.00 . A A . 51 LEU HA 1 1
14 25706 1 1 51 LEU HB2 H -0.103 -3.940 -2.419 1.00 . A A . 51 LEU HB2 1 1
14 25707 1 1 51 LEU HB3 H -0.923 -3.468 -0.943 1.00 . A A . 51 LEU HB3 1 1
14 25708 1 1 51 LEU HD11 H 0.301 -0.937 -3.719 1.00 . A A . 51 LEU HD11 1 1
14 25709 1 1 51 LEU HD12 H -1.148 -1.463 -4.577 1.00 . A A . 51 LEU HD12 1 1
14 25710 1 1 51 LEU HD13 H 0.119 -2.629 -4.193 1.00 . A A . 51 LEU HD13 1 1
14 25711 1 1 51 LEU HD21 H -2.529 -3.592 -2.802 1.00 . A A . 51 LEU HD21 1 1
14 25712 1 1 51 LEU HD22 H -2.857 -2.113 -3.703 1.00 . A A . 51 LEU HD22 1 1
14 25713 1 1 51 LEU HD23 H -3.136 -2.165 -1.961 1.00 . A A . 51 LEU HD23 1 1
14 25714 1 1 51 LEU HG H -1.113 -1.139 -1.945 1.00 . A A . 51 LEU HG 1 1
14 25715 1 1 51 LEU N N 1.652 -3.744 -0.414 1.00 . A A . 51 LEU N 1 1
14 25716 1 1 51 LEU O O 0.604 -1.506 0.915 1.00 . A A . 51 LEU O 1 1
14 25717 1 1 52 LEU C C -0.421 1.836 -1.008 1.00 . A A . 52 LEU C 1 1
14 25718 1 1 52 LEU CA C 0.653 1.025 -0.278 1.00 . A A . 52 LEU CA 1 1
14 25719 1 1 52 LEU CB C 1.975 1.791 -0.278 1.00 . A A . 52 LEU CB 1 1
14 25720 1 1 52 LEU CD1 C 4.434 1.457 0.149 1.00 . A A . 52 LEU CD1 1 1
14 25721 1 1 52 LEU CD2 C 2.904 2.033 2.012 1.00 . A A . 52 LEU CD2 1 1
14 25722 1 1 52 LEU CG C 3.027 1.287 0.709 1.00 . A A . 52 LEU CG 1 1
14 25723 1 1 52 LEU H H 1.010 -0.267 -1.910 1.00 . A A . 52 LEU H 1 1
14 25724 1 1 52 LEU HA H 0.344 0.839 0.739 1.00 . A A . 52 LEU HA 1 1
14 25725 1 1 52 LEU HB2 H 2.392 1.735 -1.269 1.00 . A A . 52 LEU HB2 1 1
14 25726 1 1 52 LEU HB3 H 1.767 2.823 -0.048 1.00 . A A . 52 LEU HB3 1 1
14 25727 1 1 52 LEU HD11 H 4.575 0.793 -0.692 1.00 . A A . 52 LEU HD11 1 1
14 25728 1 1 52 LEU HD12 H 5.157 1.224 0.919 1.00 . A A . 52 LEU HD12 1 1
14 25729 1 1 52 LEU HD13 H 4.573 2.479 -0.171 1.00 . A A . 52 LEU HD13 1 1
14 25730 1 1 52 LEU HD21 H 3.157 1.378 2.831 1.00 . A A . 52 LEU HD21 1 1
14 25731 1 1 52 LEU HD22 H 1.888 2.392 2.131 1.00 . A A . 52 LEU HD22 1 1
14 25732 1 1 52 LEU HD23 H 3.581 2.869 1.996 1.00 . A A . 52 LEU HD23 1 1
14 25733 1 1 52 LEU HG H 2.865 0.238 0.902 1.00 . A A . 52 LEU HG 1 1
14 25734 1 1 52 LEU N N 0.847 -0.258 -0.944 1.00 . A A . 52 LEU N 1 1
14 25735 1 1 52 LEU O O -0.239 2.181 -2.170 1.00 . A A . 52 LEU O 1 1
14 25736 1 1 53 SER C C -2.800 4.285 -0.460 1.00 . A A . 53 SER C 1 1
14 25737 1 1 53 SER CA C -2.645 2.852 -0.979 1.00 . A A . 53 SER CA 1 1
14 25738 1 1 53 SER CB C -3.960 2.093 -0.780 1.00 . A A . 53 SER CB 1 1
14 25739 1 1 53 SER H H -1.654 1.796 0.579 1.00 . A A . 53 SER H 1 1
14 25740 1 1 53 SER HA H -2.437 2.897 -2.032 1.00 . A A . 53 SER HA 1 1
14 25741 1 1 53 SER HB2 H -3.798 1.272 -0.099 1.00 . A A . 53 SER HB2 1 1
14 25742 1 1 53 SER HB3 H -4.702 2.760 -0.367 1.00 . A A . 53 SER HB3 1 1
14 25743 1 1 53 SER HG H -4.476 2.275 -2.662 1.00 . A A . 53 SER HG 1 1
14 25744 1 1 53 SER N N -1.547 2.114 -0.342 1.00 . A A . 53 SER N 1 1
14 25745 1 1 53 SER O O -2.771 4.535 0.743 1.00 . A A . 53 SER O 1 1
14 25746 1 1 53 SER OG O -4.445 1.575 -2.008 1.00 . A A . 53 SER OG 1 1
14 25747 1 1 54 ASP C C -4.590 6.867 -0.519 1.00 . A A . 54 ASP C 1 1
14 25748 1 1 54 ASP CA C -3.181 6.630 -1.056 1.00 . A A . 54 ASP CA 1 1
14 25749 1 1 54 ASP CB C -2.952 7.509 -2.287 1.00 . A A . 54 ASP CB 1 1
14 25750 1 1 54 ASP CG C -2.777 8.970 -1.933 1.00 . A A . 54 ASP CG 1 1
14 25751 1 1 54 ASP H H -3.014 4.955 -2.336 1.00 . A A . 54 ASP H 1 1
14 25752 1 1 54 ASP HA H -2.467 6.892 -0.292 1.00 . A A . 54 ASP HA 1 1
14 25753 1 1 54 ASP HB2 H -2.066 7.176 -2.798 1.00 . A A . 54 ASP HB2 1 1
14 25754 1 1 54 ASP HB3 H -3.800 7.416 -2.950 1.00 . A A . 54 ASP HB3 1 1
14 25755 1 1 54 ASP N N -2.990 5.222 -1.394 1.00 . A A . 54 ASP N 1 1
14 25756 1 1 54 ASP O O -5.439 5.977 -0.558 1.00 . A A . 54 ASP O 1 1
14 25757 1 1 54 ASP OD1 O -2.165 9.258 -0.882 1.00 . A A . 54 ASP OD1 1 1
14 25758 1 1 54 ASP OD2 O -3.254 9.828 -2.705 1.00 . A A . 54 ASP OD2 1 1
14 25759 1 1 55 ILE C C -6.316 9.940 0.592 1.00 . A A . 55 ILE C 1 1
14 25760 1 1 55 ILE CA C -6.121 8.423 0.556 1.00 . A A . 55 ILE CA 1 1
14 25761 1 1 55 ILE CB C -6.238 7.848 1.977 1.00 . A A . 55 ILE CB 1 1
14 25762 1 1 55 ILE CD1 C -8.091 7.453 3.675 1.00 . A A . 55 ILE CD1 1 1
14 25763 1 1 55 ILE CG1 C -7.436 8.433 2.729 1.00 . A A . 55 ILE CG1 1 1
14 25764 1 1 55 ILE CG2 C -4.953 8.101 2.747 1.00 . A A . 55 ILE CG2 1 1
14 25765 1 1 55 ILE H H -4.113 8.726 0.019 1.00 . A A . 55 ILE H 1 1
14 25766 1 1 55 ILE HA H -6.890 7.977 -0.058 1.00 . A A . 55 ILE HA 1 1
14 25767 1 1 55 ILE HB H -6.360 6.783 1.885 1.00 . A A . 55 ILE HB 1 1
14 25768 1 1 55 ILE HD11 H -8.179 7.900 4.653 1.00 . A A . 55 ILE HD11 1 1
14 25769 1 1 55 ILE HD12 H -7.488 6.560 3.740 1.00 . A A . 55 ILE HD12 1 1
14 25770 1 1 55 ILE HD13 H -9.073 7.198 3.305 1.00 . A A . 55 ILE HD13 1 1
14 25771 1 1 55 ILE HG12 H -7.107 9.283 3.310 1.00 . A A . 55 ILE HG12 1 1
14 25772 1 1 55 ILE HG13 H -8.177 8.758 2.016 1.00 . A A . 55 ILE HG13 1 1
14 25773 1 1 55 ILE HG21 H -4.606 9.104 2.549 1.00 . A A . 55 ILE HG21 1 1
14 25774 1 1 55 ILE HG22 H -4.200 7.393 2.435 1.00 . A A . 55 ILE HG22 1 1
14 25775 1 1 55 ILE HG23 H -5.140 7.986 3.799 1.00 . A A . 55 ILE HG23 1 1
14 25776 1 1 55 ILE N N -4.827 8.069 -0.003 1.00 . A A . 55 ILE N 1 1
14 25777 1 1 55 ILE O O -5.938 10.599 1.559 1.00 . A A . 55 ILE O 1 1
14 25778 1 1 56 ARG C C -8.633 12.232 -0.793 1.00 . A A . 56 ARG C 1 1
14 25779 1 1 56 ARG CA C -7.155 11.928 -0.545 1.00 . A A . 56 ARG CA 1 1
14 25780 1 1 56 ARG CB C -6.298 12.559 -1.645 1.00 . A A . 56 ARG CB 1 1
14 25781 1 1 56 ARG CD C -4.600 14.337 -1.087 1.00 . A A . 56 ARG CD 1 1
14 25782 1 1 56 ARG CG C -6.052 14.048 -1.438 1.00 . A A . 56 ARG CG 1 1
14 25783 1 1 56 ARG CZ C -4.312 14.460 1.362 1.00 . A A . 56 ARG CZ 1 1
14 25784 1 1 56 ARG H H -7.193 9.914 -1.209 1.00 . A A . 56 ARG H 1 1
14 25785 1 1 56 ARG HA H -6.871 12.357 0.404 1.00 . A A . 56 ARG HA 1 1
14 25786 1 1 56 ARG HB2 H -5.343 12.056 -1.676 1.00 . A A . 56 ARG HB2 1 1
14 25787 1 1 56 ARG HB3 H -6.797 12.427 -2.593 1.00 . A A . 56 ARG HB3 1 1
14 25788 1 1 56 ARG HD2 H -3.968 13.897 -1.843 1.00 . A A . 56 ARG HD2 1 1
14 25789 1 1 56 ARG HD3 H -4.450 15.407 -1.075 1.00 . A A . 56 ARG HD3 1 1
14 25790 1 1 56 ARG HE H -3.889 12.872 0.237 1.00 . A A . 56 ARG HE 1 1
14 25791 1 1 56 ARG HG2 H -6.300 14.572 -2.349 1.00 . A A . 56 ARG HG2 1 1
14 25792 1 1 56 ARG HG3 H -6.684 14.398 -0.636 1.00 . A A . 56 ARG HG3 1 1
14 25793 1 1 56 ARG HH11 H -5.040 16.156 0.537 1.00 . A A . 56 ARG HH11 1 1
14 25794 1 1 56 ARG HH12 H -4.818 16.202 2.253 1.00 . A A . 56 ARG HH12 1 1
14 25795 1 1 56 ARG HH21 H -3.603 12.937 2.485 1.00 . A A . 56 ARG HH21 1 1
14 25796 1 1 56 ARG HH22 H -4.010 14.375 3.359 1.00 . A A . 56 ARG HH22 1 1
14 25797 1 1 56 ARG N N -6.911 10.488 -0.467 1.00 . A A . 56 ARG N 1 1
14 25798 1 1 56 ARG NE N -4.227 13.789 0.215 1.00 . A A . 56 ARG NE 1 1
14 25799 1 1 56 ARG NH1 N -4.760 15.708 1.384 1.00 . A A . 56 ARG NH1 1 1
14 25800 1 1 56 ARG NH2 N -3.944 13.877 2.495 1.00 . A A . 56 ARG NH2 1 1
14 25801 1 1 56 ARG O O -8.987 12.911 -1.758 1.00 . A A . 56 ARG O 1 1
14 25802 1 1 57 MET C C -11.517 11.686 -1.372 1.00 . A A . 57 MET C 1 1
14 25803 1 1 57 MET CA C -10.931 11.950 0.021 1.00 . A A . 57 MET CA 1 1
14 25804 1 1 57 MET CB C -11.273 13.374 0.467 1.00 . A A . 57 MET CB 1 1
14 25805 1 1 57 MET CE C -11.531 16.751 -1.851 1.00 . A A . 57 MET CE 1 1
14 25806 1 1 57 MET CG C -10.788 14.451 -0.489 1.00 . A A . 57 MET CG 1 1
14 25807 1 1 57 MET H H -9.131 11.210 0.850 1.00 . A A . 57 MET H 1 1
14 25808 1 1 57 MET HA H -11.391 11.263 0.713 1.00 . A A . 57 MET HA 1 1
14 25809 1 1 57 MET HB2 H -12.345 13.462 0.557 1.00 . A A . 57 MET HB2 1 1
14 25810 1 1 57 MET HB3 H -10.825 13.552 1.433 1.00 . A A . 57 MET HB3 1 1
14 25811 1 1 57 MET HE1 H -11.325 17.810 -1.781 1.00 . A A . 57 MET HE1 1 1
14 25812 1 1 57 MET HE2 H -12.482 16.602 -2.341 1.00 . A A . 57 MET HE2 1 1
14 25813 1 1 57 MET HE3 H -10.752 16.271 -2.423 1.00 . A A . 57 MET HE3 1 1
14 25814 1 1 57 MET HG2 H -9.723 14.574 -0.360 1.00 . A A . 57 MET HG2 1 1
14 25815 1 1 57 MET HG3 H -10.993 14.135 -1.500 1.00 . A A . 57 MET HG3 1 1
14 25816 1 1 57 MET N N -9.485 11.733 0.099 1.00 . A A . 57 MET N 1 1
14 25817 1 1 57 MET O O -12.384 12.430 -1.829 1.00 . A A . 57 MET O 1 1
14 25818 1 1 57 MET SD S -11.588 16.042 -0.208 1.00 . A A . 57 MET SD 1 1
14 25819 1 1 58 PRO C C -13.101 9.890 -3.309 1.00 . A A . 58 PRO C 1 1
14 25820 1 1 58 PRO CA C -11.620 10.276 -3.388 1.00 . A A . 58 PRO CA 1 1
14 25821 1 1 58 PRO CB C -10.762 9.085 -3.831 1.00 . A A . 58 PRO CB 1 1
14 25822 1 1 58 PRO CD C -10.075 9.642 -1.611 1.00 . A A . 58 PRO CD 1 1
14 25823 1 1 58 PRO CG C -10.246 8.495 -2.563 1.00 . A A . 58 PRO CG 1 1
14 25824 1 1 58 PRO HA H -11.498 11.095 -4.084 1.00 . A A . 58 PRO HA 1 1
14 25825 1 1 58 PRO HB2 H -11.373 8.381 -4.377 1.00 . A A . 58 PRO HB2 1 1
14 25826 1 1 58 PRO HB3 H -9.956 9.433 -4.459 1.00 . A A . 58 PRO HB3 1 1
14 25827 1 1 58 PRO HD2 H -10.268 9.327 -0.599 1.00 . A A . 58 PRO HD2 1 1
14 25828 1 1 58 PRO HD3 H -9.083 10.054 -1.698 1.00 . A A . 58 PRO HD3 1 1
14 25829 1 1 58 PRO HG2 H -10.958 7.784 -2.169 1.00 . A A . 58 PRO HG2 1 1
14 25830 1 1 58 PRO HG3 H -9.297 8.013 -2.742 1.00 . A A . 58 PRO HG3 1 1
14 25831 1 1 58 PRO N N -11.085 10.614 -2.063 1.00 . A A . 58 PRO N 1 1
14 25832 1 1 58 PRO O O -13.978 10.722 -3.544 1.00 . A A . 58 PRO O 1 1
14 25833 1 1 59 GLY C C -15.125 8.092 -1.341 1.00 . A A . 59 GLY C 1 1
14 25834 1 1 59 GLY CA C -14.739 8.176 -2.804 1.00 . A A . 59 GLY CA 1 1
14 25835 1 1 59 GLY H H -12.636 8.024 -2.747 1.00 . A A . 59 GLY H 1 1
14 25836 1 1 59 GLY HA2 H -15.401 8.864 -3.310 1.00 . A A . 59 GLY HA2 1 1
14 25837 1 1 59 GLY HA3 H -14.835 7.196 -3.251 1.00 . A A . 59 GLY HA3 1 1
14 25838 1 1 59 GLY N N -13.372 8.636 -2.945 1.00 . A A . 59 GLY N 1 1
14 25839 1 1 59 GLY O O -15.678 9.039 -0.784 1.00 . A A . 59 GLY O 1 1
14 25840 1 1 60 MET C C -13.903 7.356 1.524 1.00 . A A . 60 MET C 1 1
14 25841 1 1 60 MET CA C -15.070 6.800 0.715 1.00 . A A . 60 MET CA 1 1
14 25842 1 1 60 MET CB C -15.315 5.332 1.063 1.00 . A A . 60 MET CB 1 1
14 25843 1 1 60 MET CE C -18.880 6.138 1.646 1.00 . A A . 60 MET CE 1 1
14 25844 1 1 60 MET CG C -16.350 5.131 2.159 1.00 . A A . 60 MET CG 1 1
14 25845 1 1 60 MET H H -14.327 6.266 -1.194 1.00 . A A . 60 MET H 1 1
14 25846 1 1 60 MET HA H -15.955 7.374 0.949 1.00 . A A . 60 MET HA 1 1
14 25847 1 1 60 MET HB2 H -15.657 4.819 0.178 1.00 . A A . 60 MET HB2 1 1
14 25848 1 1 60 MET HB3 H -14.386 4.892 1.390 1.00 . A A . 60 MET HB3 1 1
14 25849 1 1 60 MET HE1 H -19.045 6.543 0.658 1.00 . A A . 60 MET HE1 1 1
14 25850 1 1 60 MET HE2 H -18.323 6.848 2.238 1.00 . A A . 60 MET HE2 1 1
14 25851 1 1 60 MET HE3 H -19.832 5.943 2.116 1.00 . A A . 60 MET HE3 1 1
14 25852 1 1 60 MET HG2 H -15.989 4.376 2.840 1.00 . A A . 60 MET HG2 1 1
14 25853 1 1 60 MET HG3 H -16.477 6.062 2.693 1.00 . A A . 60 MET HG3 1 1
14 25854 1 1 60 MET N N -14.792 6.972 -0.705 1.00 . A A . 60 MET N 1 1
14 25855 1 1 60 MET O O -13.225 6.630 2.263 1.00 . A A . 60 MET O 1 1
14 25856 1 1 60 MET SD S -17.954 4.611 1.517 1.00 . A A . 60 MET SD 1 1
14 25857 1 1 61 ASP C C -11.214 8.926 1.571 1.00 . A A . 61 ASP C 1 1
14 25858 1 1 61 ASP CA C -12.600 9.378 2.029 1.00 . A A . 61 ASP CA 1 1
14 25859 1 1 61 ASP CB C -12.730 9.208 3.536 1.00 . A A . 61 ASP CB 1 1
14 25860 1 1 61 ASP CG C -13.195 10.479 4.223 1.00 . A A . 61 ASP CG 1 1
14 25861 1 1 61 ASP H H -14.248 9.144 0.733 1.00 . A A . 61 ASP H 1 1
14 25862 1 1 61 ASP HA H -12.715 10.424 1.791 1.00 . A A . 61 ASP HA 1 1
14 25863 1 1 61 ASP HB2 H -13.449 8.428 3.736 1.00 . A A . 61 ASP HB2 1 1
14 25864 1 1 61 ASP HB3 H -11.771 8.926 3.943 1.00 . A A . 61 ASP HB3 1 1
14 25865 1 1 61 ASP N N -13.674 8.655 1.348 1.00 . A A . 61 ASP N 1 1
14 25866 1 1 61 ASP O O -10.234 9.653 1.725 1.00 . A A . 61 ASP O 1 1
14 25867 1 1 61 ASP OD1 O -12.770 11.574 3.798 1.00 . A A . 61 ASP OD1 1 1
14 25868 1 1 61 ASP OD2 O -13.984 10.379 5.187 1.00 . A A . 61 ASP OD2 1 1
14 25869 1 1 62 GLY C C -9.709 5.758 0.990 1.00 . A A . 62 GLY C 1 1
14 25870 1 1 62 GLY CA C -9.872 7.195 0.570 1.00 . A A . 62 GLY CA 1 1
14 25871 1 1 62 GLY H H -11.941 7.186 0.937 1.00 . A A . 62 GLY H 1 1
14 25872 1 1 62 GLY HA2 H -9.830 7.257 -0.507 1.00 . A A . 62 GLY HA2 1 1
14 25873 1 1 62 GLY HA3 H -9.070 7.777 0.989 1.00 . A A . 62 GLY HA3 1 1
14 25874 1 1 62 GLY N N -11.136 7.725 1.024 1.00 . A A . 62 GLY N 1 1
14 25875 1 1 62 GLY O O -9.115 4.953 0.272 1.00 . A A . 62 GLY O 1 1
14 25876 1 1 63 LEU C C -10.976 3.151 1.722 1.00 . A A . 63 LEU C 1 1
14 25877 1 1 63 LEU CA C -10.196 4.068 2.650 1.00 . A A . 63 LEU CA 1 1
14 25878 1 1 63 LEU CB C -10.723 3.953 4.083 1.00 . A A . 63 LEU CB 1 1
14 25879 1 1 63 LEU CD1 C -10.717 6.168 5.269 1.00 . A A . 63 LEU CD1 1 1
14 25880 1 1 63 LEU CD2 C -9.937 4.106 6.456 1.00 . A A . 63 LEU CD2 1 1
14 25881 1 1 63 LEU CG C -10.016 4.827 5.120 1.00 . A A . 63 LEU CG 1 1
14 25882 1 1 63 LEU H H -10.743 6.110 2.669 1.00 . A A . 63 LEU H 1 1
14 25883 1 1 63 LEU HA H -9.158 3.772 2.632 1.00 . A A . 63 LEU HA 1 1
14 25884 1 1 63 LEU HB2 H -11.770 4.219 4.079 1.00 . A A . 63 LEU HB2 1 1
14 25885 1 1 63 LEU HB3 H -10.633 2.922 4.394 1.00 . A A . 63 LEU HB3 1 1
14 25886 1 1 63 LEU HD11 H -11.759 6.002 5.505 1.00 . A A . 63 LEU HD11 1 1
14 25887 1 1 63 LEU HD12 H -10.639 6.724 4.349 1.00 . A A . 63 LEU HD12 1 1
14 25888 1 1 63 LEU HD13 H -10.254 6.724 6.068 1.00 . A A . 63 LEU HD13 1 1
14 25889 1 1 63 LEU HD21 H -9.615 3.090 6.296 1.00 . A A . 63 LEU HD21 1 1
14 25890 1 1 63 LEU HD22 H -10.911 4.104 6.920 1.00 . A A . 63 LEU HD22 1 1
14 25891 1 1 63 LEU HD23 H -9.230 4.613 7.099 1.00 . A A . 63 LEU HD23 1 1
14 25892 1 1 63 LEU HG H -9.006 5.019 4.786 1.00 . A A . 63 LEU HG 1 1
14 25893 1 1 63 LEU N N -10.265 5.428 2.153 1.00 . A A . 63 LEU N 1 1
14 25894 1 1 63 LEU O O -10.740 1.944 1.681 1.00 . A A . 63 LEU O 1 1
14 25895 1 1 64 ALA C C -11.782 2.171 -0.904 1.00 . A A . 64 ALA C 1 1
14 25896 1 1 64 ALA CA C -12.695 2.969 0.012 1.00 . A A . 64 ALA CA 1 1
14 25897 1 1 64 ALA CB C -13.579 3.896 -0.808 1.00 . A A . 64 ALA CB 1 1
14 25898 1 1 64 ALA H H -12.039 4.709 1.025 1.00 . A A . 64 ALA H 1 1
14 25899 1 1 64 ALA HA H -13.327 2.292 0.566 1.00 . A A . 64 ALA HA 1 1
14 25900 1 1 64 ALA HB1 H -14.600 3.551 -0.766 1.00 . A A . 64 ALA HB1 1 1
14 25901 1 1 64 ALA HB2 H -13.243 3.900 -1.836 1.00 . A A . 64 ALA HB2 1 1
14 25902 1 1 64 ALA HB3 H -13.518 4.897 -0.407 1.00 . A A . 64 ALA HB3 1 1
14 25903 1 1 64 ALA N N -11.900 3.736 0.959 1.00 . A A . 64 ALA N 1 1
14 25904 1 1 64 ALA O O -12.089 1.042 -1.277 1.00 . A A . 64 ALA O 1 1
14 25905 1 1 65 LEU C C -9.239 0.790 -1.517 1.00 . A A . 65 LEU C 1 1
14 25906 1 1 65 LEU CA C -9.673 2.124 -2.110 1.00 . A A . 65 LEU CA 1 1
14 25907 1 1 65 LEU CB C -8.454 3.028 -2.307 1.00 . A A . 65 LEU CB 1 1
14 25908 1 1 65 LEU CD1 C -7.521 5.356 -2.466 1.00 . A A . 65 LEU CD1 1 1
14 25909 1 1 65 LEU CD2 C -9.300 4.619 -4.061 1.00 . A A . 65 LEU CD2 1 1
14 25910 1 1 65 LEU CG C -8.762 4.493 -2.642 1.00 . A A . 65 LEU CG 1 1
14 25911 1 1 65 LEU H H -10.464 3.668 -0.906 1.00 . A A . 65 LEU H 1 1
14 25912 1 1 65 LEU HA H -10.138 1.945 -3.070 1.00 . A A . 65 LEU HA 1 1
14 25913 1 1 65 LEU HB2 H -7.870 3.006 -1.399 1.00 . A A . 65 LEU HB2 1 1
14 25914 1 1 65 LEU HB3 H -7.862 2.617 -3.106 1.00 . A A . 65 LEU HB3 1 1
14 25915 1 1 65 LEU HD11 H -7.550 6.177 -3.165 1.00 . A A . 65 LEU HD11 1 1
14 25916 1 1 65 LEU HD12 H -6.639 4.760 -2.647 1.00 . A A . 65 LEU HD12 1 1
14 25917 1 1 65 LEU HD13 H -7.491 5.744 -1.457 1.00 . A A . 65 LEU HD13 1 1
14 25918 1 1 65 LEU HD21 H -8.897 3.823 -4.670 1.00 . A A . 65 LEU HD21 1 1
14 25919 1 1 65 LEU HD22 H -9.004 5.573 -4.472 1.00 . A A . 65 LEU HD22 1 1
14 25920 1 1 65 LEU HD23 H -10.377 4.551 -4.046 1.00 . A A . 65 LEU HD23 1 1
14 25921 1 1 65 LEU HG H -9.518 4.860 -1.965 1.00 . A A . 65 LEU HG 1 1
14 25922 1 1 65 LEU N N -10.650 2.771 -1.249 1.00 . A A . 65 LEU N 1 1
14 25923 1 1 65 LEU O O -9.179 -0.222 -2.214 1.00 . A A . 65 LEU O 1 1
14 25924 1 1 66 LEU C C -9.603 -1.497 0.335 1.00 . A A . 66 LEU C 1 1
14 25925 1 1 66 LEU CA C -8.528 -0.423 0.465 1.00 . A A . 66 LEU CA 1 1
14 25926 1 1 66 LEU CB C -8.240 -0.132 1.941 1.00 . A A . 66 LEU CB 1 1
14 25927 1 1 66 LEU CD1 C -6.489 0.029 3.736 1.00 . A A . 66 LEU CD1 1 1
14 25928 1 1 66 LEU CD2 C -7.063 -2.193 2.734 1.00 . A A . 66 LEU CD2 1 1
14 25929 1 1 66 LEU CG C -6.923 -0.702 2.471 1.00 . A A . 66 LEU CG 1 1
14 25930 1 1 66 LEU H H -9.019 1.630 0.288 1.00 . A A . 66 LEU H 1 1
14 25931 1 1 66 LEU HA H -7.625 -0.776 -0.008 1.00 . A A . 66 LEU HA 1 1
14 25932 1 1 66 LEU HB2 H -8.225 0.939 2.075 1.00 . A A . 66 LEU HB2 1 1
14 25933 1 1 66 LEU HB3 H -9.047 -0.541 2.530 1.00 . A A . 66 LEU HB3 1 1
14 25934 1 1 66 LEU HD11 H -7.129 0.884 3.898 1.00 . A A . 66 LEU HD11 1 1
14 25935 1 1 66 LEU HD12 H -5.469 0.360 3.626 1.00 . A A . 66 LEU HD12 1 1
14 25936 1 1 66 LEU HD13 H -6.560 -0.638 4.582 1.00 . A A . 66 LEU HD13 1 1
14 25937 1 1 66 LEU HD21 H -7.979 -2.376 3.275 1.00 . A A . 66 LEU HD21 1 1
14 25938 1 1 66 LEU HD22 H -6.222 -2.539 3.317 1.00 . A A . 66 LEU HD22 1 1
14 25939 1 1 66 LEU HD23 H -7.092 -2.723 1.793 1.00 . A A . 66 LEU HD23 1 1
14 25940 1 1 66 LEU HG H -6.152 -0.565 1.726 1.00 . A A . 66 LEU HG 1 1
14 25941 1 1 66 LEU N N -8.946 0.793 -0.220 1.00 . A A . 66 LEU N 1 1
14 25942 1 1 66 LEU O O -9.320 -2.639 -0.027 1.00 . A A . 66 LEU O 1 1
14 25943 1 1 67 LYS C C -12.041 -2.697 -0.837 1.00 . A A . 67 LYS C 1 1
14 25944 1 1 67 LYS CA C -11.970 -2.037 0.541 1.00 . A A . 67 LYS CA 1 1
14 25945 1 1 67 LYS CB C -13.278 -1.300 0.818 1.00 . A A . 67 LYS CB 1 1
14 25946 1 1 67 LYS CD C -15.763 -1.696 0.894 1.00 . A A . 67 LYS CD 1 1
14 25947 1 1 67 LYS CE C -16.820 -2.016 1.939 1.00 . A A . 67 LYS CE 1 1
14 25948 1 1 67 LYS CG C -14.395 -2.207 1.314 1.00 . A A . 67 LYS CG 1 1
14 25949 1 1 67 LYS H H -11.000 -0.192 0.911 1.00 . A A . 67 LYS H 1 1
14 25950 1 1 67 LYS HA H -11.831 -2.800 1.292 1.00 . A A . 67 LYS HA 1 1
14 25951 1 1 67 LYS HB2 H -13.100 -0.541 1.567 1.00 . A A . 67 LYS HB2 1 1
14 25952 1 1 67 LYS HB3 H -13.607 -0.824 -0.094 1.00 . A A . 67 LYS HB3 1 1
14 25953 1 1 67 LYS HD2 H -15.713 -0.625 0.762 1.00 . A A . 67 LYS HD2 1 1
14 25954 1 1 67 LYS HD3 H -16.041 -2.164 -0.040 1.00 . A A . 67 LYS HD3 1 1
14 25955 1 1 67 LYS HE2 H -17.795 -1.845 1.510 1.00 . A A . 67 LYS HE2 1 1
14 25956 1 1 67 LYS HE3 H -16.728 -3.056 2.218 1.00 . A A . 67 LYS HE3 1 1
14 25957 1 1 67 LYS HG2 H -14.250 -3.195 0.904 1.00 . A A . 67 LYS HG2 1 1
14 25958 1 1 67 LYS HG3 H -14.354 -2.254 2.393 1.00 . A A . 67 LYS HG3 1 1
14 25959 1 1 67 LYS HZ1 H -16.848 -0.175 2.926 1.00 . A A . 67 LYS HZ1 1 1
14 25960 1 1 67 LYS HZ2 H -15.709 -1.263 3.539 1.00 . A A . 67 LYS HZ2 1 1
14 25961 1 1 67 LYS HZ3 H -17.350 -1.473 3.887 1.00 . A A . 67 LYS HZ3 1 1
14 25962 1 1 67 LYS N N -10.842 -1.117 0.628 1.00 . A A . 67 LYS N 1 1
14 25963 1 1 67 LYS NZ N -16.671 -1.172 3.158 1.00 . A A . 67 LYS NZ 1 1
14 25964 1 1 67 LYS O O -12.300 -3.892 -0.949 1.00 . A A . 67 LYS O 1 1
14 25965 1 1 68 GLN C C -10.799 -3.504 -3.465 1.00 . A A . 68 GLN C 1 1
14 25966 1 1 68 GLN CA C -11.871 -2.437 -3.248 1.00 . A A . 68 GLN CA 1 1
14 25967 1 1 68 GLN CB C -11.697 -1.311 -4.275 1.00 . A A . 68 GLN CB 1 1
14 25968 1 1 68 GLN CD C -14.136 -0.657 -4.301 1.00 . A A . 68 GLN CD 1 1
14 25969 1 1 68 GLN CG C -12.707 -0.183 -4.137 1.00 . A A . 68 GLN CG 1 1
14 25970 1 1 68 GLN H H -11.630 -0.962 -1.740 1.00 . A A . 68 GLN H 1 1
14 25971 1 1 68 GLN HA H -12.840 -2.893 -3.389 1.00 . A A . 68 GLN HA 1 1
14 25972 1 1 68 GLN HB2 H -10.707 -0.893 -4.170 1.00 . A A . 68 GLN HB2 1 1
14 25973 1 1 68 GLN HB3 H -11.797 -1.731 -5.263 1.00 . A A . 68 GLN HB3 1 1
14 25974 1 1 68 GLN HE21 H -13.883 -0.826 -6.265 1.00 . A A . 68 GLN HE21 1 1
14 25975 1 1 68 GLN HE22 H -15.450 -1.243 -5.672 1.00 . A A . 68 GLN HE22 1 1
14 25976 1 1 68 GLN HG2 H -12.601 0.261 -3.161 1.00 . A A . 68 GLN HG2 1 1
14 25977 1 1 68 GLN HG3 H -12.500 0.562 -4.895 1.00 . A A . 68 GLN HG3 1 1
14 25978 1 1 68 GLN N N -11.821 -1.912 -1.884 1.00 . A A . 68 GLN N 1 1
14 25979 1 1 68 GLN NE2 N -14.529 -0.938 -5.538 1.00 . A A . 68 GLN NE2 1 1
14 25980 1 1 68 GLN O O -11.043 -4.515 -4.123 1.00 . A A . 68 GLN O 1 1
14 25981 1 1 68 GLN OE1 O -14.880 -0.771 -3.327 1.00 . A A . 68 GLN OE1 1 1
14 25982 1 1 69 ILE C C -8.884 -5.594 -2.551 1.00 . A A . 69 ILE C 1 1
14 25983 1 1 69 ILE CA C -8.500 -4.208 -3.053 1.00 . A A . 69 ILE CA 1 1
14 25984 1 1 69 ILE CB C -7.241 -3.720 -2.292 1.00 . A A . 69 ILE CB 1 1
14 25985 1 1 69 ILE CD1 C -6.018 -1.560 -1.727 1.00 . A A . 69 ILE CD1 1 1
14 25986 1 1 69 ILE CG1 C -6.858 -2.308 -2.740 1.00 . A A . 69 ILE CG1 1 1
14 25987 1 1 69 ILE CG2 C -6.069 -4.675 -2.506 1.00 . A A . 69 ILE CG2 1 1
14 25988 1 1 69 ILE H H -9.479 -2.445 -2.403 1.00 . A A . 69 ILE H 1 1
14 25989 1 1 69 ILE HA H -8.260 -4.277 -4.094 1.00 . A A . 69 ILE HA 1 1
14 25990 1 1 69 ILE HB H -7.470 -3.704 -1.237 1.00 . A A . 69 ILE HB 1 1
14 25991 1 1 69 ILE HD11 H -6.224 -1.943 -0.739 1.00 . A A . 69 ILE HD11 1 1
14 25992 1 1 69 ILE HD12 H -6.257 -0.508 -1.764 1.00 . A A . 69 ILE HD12 1 1
14 25993 1 1 69 ILE HD13 H -4.972 -1.700 -1.954 1.00 . A A . 69 ILE HD13 1 1
14 25994 1 1 69 ILE HG12 H -6.289 -2.370 -3.656 1.00 . A A . 69 ILE HG12 1 1
14 25995 1 1 69 ILE HG13 H -7.755 -1.734 -2.916 1.00 . A A . 69 ILE HG13 1 1
14 25996 1 1 69 ILE HG21 H -5.235 -4.135 -2.927 1.00 . A A . 69 ILE HG21 1 1
14 25997 1 1 69 ILE HG22 H -6.365 -5.462 -3.185 1.00 . A A . 69 ILE HG22 1 1
14 25998 1 1 69 ILE HG23 H -5.774 -5.111 -1.555 1.00 . A A . 69 ILE HG23 1 1
14 25999 1 1 69 ILE N N -9.611 -3.269 -2.913 1.00 . A A . 69 ILE N 1 1
14 26000 1 1 69 ILE O O -8.692 -6.596 -3.237 1.00 . A A . 69 ILE O 1 1
14 26001 1 1 70 LYS C C -10.871 -7.625 -1.525 1.00 . A A . 70 LYS C 1 1
14 26002 1 1 70 LYS CA C -9.823 -6.885 -0.710 1.00 . A A . 70 LYS CA 1 1
14 26003 1 1 70 LYS CB C -10.362 -6.609 0.691 1.00 . A A . 70 LYS CB 1 1
14 26004 1 1 70 LYS CD C -12.599 -6.269 1.778 1.00 . A A . 70 LYS CD 1 1
14 26005 1 1 70 LYS CE C -13.706 -7.134 1.195 1.00 . A A . 70 LYS CE 1 1
14 26006 1 1 70 LYS CG C -11.640 -5.789 0.704 1.00 . A A . 70 LYS CG 1 1
14 26007 1 1 70 LYS H H -9.522 -4.793 -0.855 1.00 . A A . 70 LYS H 1 1
14 26008 1 1 70 LYS HA H -8.960 -7.512 -0.628 1.00 . A A . 70 LYS HA 1 1
14 26009 1 1 70 LYS HB2 H -10.558 -7.549 1.182 1.00 . A A . 70 LYS HB2 1 1
14 26010 1 1 70 LYS HB3 H -9.614 -6.072 1.250 1.00 . A A . 70 LYS HB3 1 1
14 26011 1 1 70 LYS HD2 H -12.045 -6.848 2.495 1.00 . A A . 70 LYS HD2 1 1
14 26012 1 1 70 LYS HD3 H -13.039 -5.411 2.267 1.00 . A A . 70 LYS HD3 1 1
14 26013 1 1 70 LYS HE2 H -13.641 -7.105 0.119 1.00 . A A . 70 LYS HE2 1 1
14 26014 1 1 70 LYS HE3 H -13.568 -8.150 1.536 1.00 . A A . 70 LYS HE3 1 1
14 26015 1 1 70 LYS HG2 H -11.392 -4.756 0.894 1.00 . A A . 70 LYS HG2 1 1
14 26016 1 1 70 LYS HG3 H -12.120 -5.877 -0.257 1.00 . A A . 70 LYS HG3 1 1
14 26017 1 1 70 LYS HZ1 H -15.534 -7.399 2.172 1.00 . A A . 70 LYS HZ1 1 1
14 26018 1 1 70 LYS HZ2 H -15.637 -6.456 0.771 1.00 . A A . 70 LYS HZ2 1 1
14 26019 1 1 70 LYS HZ3 H -14.980 -5.800 2.184 1.00 . A A . 70 LYS HZ3 1 1
14 26020 1 1 70 LYS N N -9.413 -5.633 -1.343 1.00 . A A . 70 LYS N 1 1
14 26021 1 1 70 LYS NZ N -15.059 -6.664 1.610 1.00 . A A . 70 LYS NZ 1 1
14 26022 1 1 70 LYS O O -10.958 -8.852 -1.474 1.00 . A A . 70 LYS O 1 1
14 26023 1 1 71 GLN C C -12.184 -8.242 -4.253 1.00 . A A . 71 GLN C 1 1
14 26024 1 1 71 GLN CA C -12.734 -7.462 -3.060 1.00 . A A . 71 GLN CA 1 1
14 26025 1 1 71 GLN CB C -13.701 -6.372 -3.526 1.00 . A A . 71 GLN CB 1 1
14 26026 1 1 71 GLN CD C -15.492 -4.819 -2.661 1.00 . A A . 71 GLN CD 1 1
14 26027 1 1 71 GLN CG C -14.913 -6.220 -2.625 1.00 . A A . 71 GLN CG 1 1
14 26028 1 1 71 GLN H H -11.560 -5.906 -2.242 1.00 . A A . 71 GLN H 1 1
14 26029 1 1 71 GLN HA H -13.268 -8.147 -2.429 1.00 . A A . 71 GLN HA 1 1
14 26030 1 1 71 GLN HB2 H -13.178 -5.424 -3.550 1.00 . A A . 71 GLN HB2 1 1
14 26031 1 1 71 GLN HB3 H -14.046 -6.611 -4.520 1.00 . A A . 71 GLN HB3 1 1
14 26032 1 1 71 GLN HE21 H -13.785 -4.061 -1.974 1.00 . A A . 71 GLN HE21 1 1
14 26033 1 1 71 GLN HE22 H -15.047 -2.920 -2.275 1.00 . A A . 71 GLN HE22 1 1
14 26034 1 1 71 GLN HG2 H -15.674 -6.916 -2.948 1.00 . A A . 71 GLN HG2 1 1
14 26035 1 1 71 GLN HG3 H -14.624 -6.451 -1.610 1.00 . A A . 71 GLN HG3 1 1
14 26036 1 1 71 GLN N N -11.673 -6.877 -2.256 1.00 . A A . 71 GLN N 1 1
14 26037 1 1 71 GLN NE2 N -14.693 -3.834 -2.264 1.00 . A A . 71 GLN NE2 1 1
14 26038 1 1 71 GLN O O -12.855 -9.125 -4.785 1.00 . A A . 71 GLN O 1 1
14 26039 1 1 71 GLN OE1 O -16.642 -4.623 -3.048 1.00 . A A . 71 GLN OE1 1 1
14 26040 1 1 72 ARG C C -9.114 -9.381 -5.440 1.00 . A A . 72 ARG C 1 1
14 26041 1 1 72 ARG CA C -10.356 -8.569 -5.824 1.00 . A A . 72 ARG CA 1 1
14 26042 1 1 72 ARG CB C -9.985 -7.536 -6.890 1.00 . A A . 72 ARG CB 1 1
14 26043 1 1 72 ARG CD C -11.048 -7.016 -9.110 1.00 . A A . 72 ARG CD 1 1
14 26044 1 1 72 ARG CG C -11.187 -6.930 -7.598 1.00 . A A . 72 ARG CG 1 1
14 26045 1 1 72 ARG CZ C -11.410 -4.728 -9.946 1.00 . A A . 72 ARG CZ 1 1
14 26046 1 1 72 ARG H H -10.499 -7.175 -4.227 1.00 . A A . 72 ARG H 1 1
14 26047 1 1 72 ARG HA H -11.087 -9.242 -6.240 1.00 . A A . 72 ARG HA 1 1
14 26048 1 1 72 ARG HB2 H -9.430 -6.737 -6.423 1.00 . A A . 72 ARG HB2 1 1
14 26049 1 1 72 ARG HB3 H -9.360 -8.012 -7.630 1.00 . A A . 72 ARG HB3 1 1
14 26050 1 1 72 ARG HD2 H -10.007 -6.900 -9.369 1.00 . A A . 72 ARG HD2 1 1
14 26051 1 1 72 ARG HD3 H -11.394 -7.985 -9.435 1.00 . A A . 72 ARG HD3 1 1
14 26052 1 1 72 ARG HE H -12.702 -6.236 -10.144 1.00 . A A . 72 ARG HE 1 1
14 26053 1 1 72 ARG HG2 H -12.078 -7.462 -7.300 1.00 . A A . 72 ARG HG2 1 1
14 26054 1 1 72 ARG HG3 H -11.274 -5.892 -7.313 1.00 . A A . 72 ARG HG3 1 1
14 26055 1 1 72 ARG HH11 H -9.647 -4.999 -8.994 1.00 . A A . 72 ARG HH11 1 1
14 26056 1 1 72 ARG HH12 H -9.924 -3.403 -9.605 1.00 . A A . 72 ARG HH12 1 1
14 26057 1 1 72 ARG HH21 H -13.073 -4.138 -10.928 1.00 . A A . 72 ARG HH21 1 1
14 26058 1 1 72 ARG HH22 H -11.874 -2.910 -10.692 1.00 . A A . 72 ARG HH22 1 1
14 26059 1 1 72 ARG N N -10.973 -7.902 -4.678 1.00 . A A . 72 ARG N 1 1
14 26060 1 1 72 ARG NE N -11.824 -5.983 -9.788 1.00 . A A . 72 ARG NE 1 1
14 26061 1 1 72 ARG NH1 N -10.231 -4.345 -9.474 1.00 . A A . 72 ARG NH1 1 1
14 26062 1 1 72 ARG NH2 N -12.182 -3.853 -10.574 1.00 . A A . 72 ARG NH2 1 1
14 26063 1 1 72 ARG O O -8.641 -10.198 -6.229 1.00 . A A . 72 ARG O 1 1
14 26064 1 1 73 HIS C C -7.691 -10.923 -2.747 1.00 . A A . 73 HIS C 1 1
14 26065 1 1 73 HIS CA C -7.376 -9.869 -3.814 1.00 . A A . 73 HIS CA 1 1
14 26066 1 1 73 HIS CB C -6.337 -8.875 -3.281 1.00 . A A . 73 HIS CB 1 1
14 26067 1 1 73 HIS CD2 C -6.827 -7.334 -1.256 1.00 . A A . 73 HIS CD2 1 1
14 26068 1 1 73 HIS CE1 C -6.617 -8.812 0.335 1.00 . A A . 73 HIS CE1 1 1
14 26069 1 1 73 HIS CG C -6.528 -8.510 -1.840 1.00 . A A . 73 HIS CG 1 1
14 26070 1 1 73 HIS H H -8.976 -8.483 -3.657 1.00 . A A . 73 HIS H 1 1
14 26071 1 1 73 HIS HA H -6.963 -10.370 -4.679 1.00 . A A . 73 HIS HA 1 1
14 26072 1 1 73 HIS HB2 H -5.351 -9.305 -3.383 1.00 . A A . 73 HIS HB2 1 1
14 26073 1 1 73 HIS HB3 H -6.390 -7.968 -3.863 1.00 . A A . 73 HIS HB3 1 1
14 26074 1 1 73 HIS HD1 H -6.198 -10.357 -0.920 1.00 . A A . 73 HIS HD1 1 1
14 26075 1 1 73 HIS HD2 H -7.030 -6.414 -1.757 1.00 . A A . 73 HIS HD2 1 1
14 26076 1 1 73 HIS HE1 H -6.574 -9.278 1.308 1.00 . A A . 73 HIS HE1 1 1
14 26077 1 1 73 HIS HE2 H -7.254 -6.921 0.748 1.00 . A A . 73 HIS HE2 1 1
14 26078 1 1 73 HIS N N -8.574 -9.151 -4.248 1.00 . A A . 73 HIS N 1 1
14 26079 1 1 73 HIS ND1 N -6.406 -9.414 -0.818 1.00 . A A . 73 HIS ND1 1 1
14 26080 1 1 73 HIS NE2 N -6.875 -7.544 0.098 1.00 . A A . 73 HIS NE2 1 1
14 26081 1 1 73 HIS O O -8.771 -10.921 -2.157 1.00 . A A . 73 HIS O 1 1
14 26082 1 1 74 PRO C C -6.464 -12.413 -0.083 1.00 . A A . 74 PRO C 1 1
14 26083 1 1 74 PRO CA C -6.878 -12.880 -1.480 1.00 . A A . 74 PRO CA 1 1
14 26084 1 1 74 PRO CB C -5.935 -13.967 -1.986 1.00 . A A . 74 PRO CB 1 1
14 26085 1 1 74 PRO CD C -5.409 -11.890 -3.130 1.00 . A A . 74 PRO CD 1 1
14 26086 1 1 74 PRO CG C -4.860 -13.244 -2.733 1.00 . A A . 74 PRO CG 1 1
14 26087 1 1 74 PRO HA H -7.888 -13.259 -1.449 1.00 . A A . 74 PRO HA 1 1
14 26088 1 1 74 PRO HB2 H -5.532 -14.513 -1.145 1.00 . A A . 74 PRO HB2 1 1
14 26089 1 1 74 PRO HB3 H -6.477 -14.643 -2.632 1.00 . A A . 74 PRO HB3 1 1
14 26090 1 1 74 PRO HD2 H -4.769 -11.104 -2.762 1.00 . A A . 74 PRO HD2 1 1
14 26091 1 1 74 PRO HD3 H -5.505 -11.826 -4.203 1.00 . A A . 74 PRO HD3 1 1
14 26092 1 1 74 PRO HG2 H -3.997 -13.119 -2.097 1.00 . A A . 74 PRO HG2 1 1
14 26093 1 1 74 PRO HG3 H -4.591 -13.807 -3.614 1.00 . A A . 74 PRO HG3 1 1
14 26094 1 1 74 PRO N N -6.728 -11.830 -2.481 1.00 . A A . 74 PRO N 1 1
14 26095 1 1 74 PRO O O -7.247 -12.494 0.862 1.00 . A A . 74 PRO O 1 1
14 26096 1 1 75 MET C C -3.579 -10.413 1.123 1.00 . A A . 75 MET C 1 1
14 26097 1 1 75 MET CA C -4.729 -11.416 1.315 1.00 . A A . 75 MET CA 1 1
14 26098 1 1 75 MET CB C -4.271 -12.587 2.192 1.00 . A A . 75 MET CB 1 1
14 26099 1 1 75 MET CE C -3.562 -13.945 5.154 1.00 . A A . 75 MET CE 1 1
14 26100 1 1 75 MET CG C -5.310 -13.026 3.209 1.00 . A A . 75 MET CG 1 1
14 26101 1 1 75 MET H H -4.657 -11.857 -0.753 1.00 . A A . 75 MET H 1 1
14 26102 1 1 75 MET HA H -5.544 -10.912 1.808 1.00 . A A . 75 MET HA 1 1
14 26103 1 1 75 MET HB2 H -4.043 -13.429 1.557 1.00 . A A . 75 MET HB2 1 1
14 26104 1 1 75 MET HB3 H -3.379 -12.298 2.726 1.00 . A A . 75 MET HB3 1 1
14 26105 1 1 75 MET HE1 H -3.445 -14.630 5.982 1.00 . A A . 75 MET HE1 1 1
14 26106 1 1 75 MET HE2 H -3.836 -12.971 5.529 1.00 . A A . 75 MET HE2 1 1
14 26107 1 1 75 MET HE3 H -2.630 -13.874 4.613 1.00 . A A . 75 MET HE3 1 1
14 26108 1 1 75 MET HG2 H -5.431 -12.244 3.943 1.00 . A A . 75 MET HG2 1 1
14 26109 1 1 75 MET HG3 H -6.248 -13.189 2.700 1.00 . A A . 75 MET HG3 1 1
14 26110 1 1 75 MET N N -5.232 -11.909 0.036 1.00 . A A . 75 MET N 1 1
14 26111 1 1 75 MET O O -2.576 -10.469 1.834 1.00 . A A . 75 MET O 1 1
14 26112 1 1 75 MET SD S -4.845 -14.547 4.060 1.00 . A A . 75 MET SD 1 1
14 26113 1 1 76 LEU C C -2.658 -7.436 0.985 1.00 . A A . 76 LEU C 1 1
14 26114 1 1 76 LEU CA C -2.718 -8.493 -0.118 1.00 . A A . 76 LEU CA 1 1
14 26115 1 1 76 LEU CB C -3.040 -7.813 -1.445 1.00 . A A . 76 LEU CB 1 1
14 26116 1 1 76 LEU CD1 C -2.313 -6.937 -3.660 1.00 . A A . 76 LEU CD1 1 1
14 26117 1 1 76 LEU CD2 C -0.932 -6.484 -1.624 1.00 . A A . 76 LEU CD2 1 1
14 26118 1 1 76 LEU CG C -1.840 -7.484 -2.323 1.00 . A A . 76 LEU CG 1 1
14 26119 1 1 76 LEU H H -4.544 -9.495 -0.373 1.00 . A A . 76 LEU H 1 1
14 26120 1 1 76 LEU HA H -1.766 -8.989 -0.194 1.00 . A A . 76 LEU HA 1 1
14 26121 1 1 76 LEU HB2 H -3.700 -8.459 -2.005 1.00 . A A . 76 LEU HB2 1 1
14 26122 1 1 76 LEU HB3 H -3.564 -6.891 -1.236 1.00 . A A . 76 LEU HB3 1 1
14 26123 1 1 76 LEU HD11 H -2.026 -5.900 -3.747 1.00 . A A . 76 LEU HD11 1 1
14 26124 1 1 76 LEU HD12 H -3.389 -7.018 -3.721 1.00 . A A . 76 LEU HD12 1 1
14 26125 1 1 76 LEU HD13 H -1.865 -7.504 -4.461 1.00 . A A . 76 LEU HD13 1 1
14 26126 1 1 76 LEU HD21 H -0.196 -7.014 -1.038 1.00 . A A . 76 LEU HD21 1 1
14 26127 1 1 76 LEU HD22 H -1.525 -5.857 -0.976 1.00 . A A . 76 LEU HD22 1 1
14 26128 1 1 76 LEU HD23 H -0.434 -5.873 -2.362 1.00 . A A . 76 LEU HD23 1 1
14 26129 1 1 76 LEU HG H -1.274 -8.386 -2.509 1.00 . A A . 76 LEU HG 1 1
14 26130 1 1 76 LEU N N -3.732 -9.498 0.164 1.00 . A A . 76 LEU N 1 1
14 26131 1 1 76 LEU O O -3.599 -6.661 1.155 1.00 . A A . 76 LEU O 1 1
14 26132 1 1 77 PRO C C -1.272 -4.963 2.263 1.00 . A A . 77 PRO C 1 1
14 26133 1 1 77 PRO CA C -1.400 -6.384 2.813 1.00 . A A . 77 PRO CA 1 1
14 26134 1 1 77 PRO CB C -0.105 -6.803 3.515 1.00 . A A . 77 PRO CB 1 1
14 26135 1 1 77 PRO CD C -0.366 -8.241 1.616 1.00 . A A . 77 PRO CD 1 1
14 26136 1 1 77 PRO CG C 0.658 -7.572 2.492 1.00 . A A . 77 PRO CG 1 1
14 26137 1 1 77 PRO HA H -2.221 -6.429 3.510 1.00 . A A . 77 PRO HA 1 1
14 26138 1 1 77 PRO HB2 H 0.435 -5.922 3.830 1.00 . A A . 77 PRO HB2 1 1
14 26139 1 1 77 PRO HB3 H -0.339 -7.415 4.373 1.00 . A A . 77 PRO HB3 1 1
14 26140 1 1 77 PRO HD2 H -0.021 -8.274 0.591 1.00 . A A . 77 PRO HD2 1 1
14 26141 1 1 77 PRO HD3 H -0.577 -9.238 1.975 1.00 . A A . 77 PRO HD3 1 1
14 26142 1 1 77 PRO HG2 H 1.266 -6.899 1.909 1.00 . A A . 77 PRO HG2 1 1
14 26143 1 1 77 PRO HG3 H 1.277 -8.313 2.977 1.00 . A A . 77 PRO HG3 1 1
14 26144 1 1 77 PRO N N -1.550 -7.373 1.744 1.00 . A A . 77 PRO N 1 1
14 26145 1 1 77 PRO O O -0.308 -4.643 1.569 1.00 . A A . 77 PRO O 1 1
14 26146 1 1 78 VAL C C -1.747 -1.789 3.188 1.00 . A A . 78 VAL C 1 1
14 26147 1 1 78 VAL CA C -2.257 -2.737 2.112 1.00 . A A . 78 VAL CA 1 1
14 26148 1 1 78 VAL CB C -3.669 -2.275 1.698 1.00 . A A . 78 VAL CB 1 1
14 26149 1 1 78 VAL CG1 C -3.596 -0.976 0.909 1.00 . A A . 78 VAL CG1 1 1
14 26150 1 1 78 VAL CG2 C -4.383 -3.354 0.897 1.00 . A A . 78 VAL CG2 1 1
14 26151 1 1 78 VAL H H -2.996 -4.435 3.125 1.00 . A A . 78 VAL H 1 1
14 26152 1 1 78 VAL HA H -1.612 -2.670 1.249 1.00 . A A . 78 VAL HA 1 1
14 26153 1 1 78 VAL HB H -4.238 -2.083 2.599 1.00 . A A . 78 VAL HB 1 1
14 26154 1 1 78 VAL HG11 H -4.281 -1.020 0.075 1.00 . A A . 78 VAL HG11 1 1
14 26155 1 1 78 VAL HG12 H -2.590 -0.833 0.541 1.00 . A A . 78 VAL HG12 1 1
14 26156 1 1 78 VAL HG13 H -3.864 -0.151 1.551 1.00 . A A . 78 VAL HG13 1 1
14 26157 1 1 78 VAL HG21 H -3.990 -3.373 -0.108 1.00 . A A . 78 VAL HG21 1 1
14 26158 1 1 78 VAL HG22 H -5.440 -3.139 0.865 1.00 . A A . 78 VAL HG22 1 1
14 26159 1 1 78 VAL HG23 H -4.225 -4.315 1.364 1.00 . A A . 78 VAL HG23 1 1
14 26160 1 1 78 VAL N N -2.254 -4.119 2.576 1.00 . A A . 78 VAL N 1 1
14 26161 1 1 78 VAL O O -1.915 -2.034 4.382 1.00 . A A . 78 VAL O 1 1
14 26162 1 1 79 ILE C C -1.028 1.700 3.190 1.00 . A A . 79 ILE C 1 1
14 26163 1 1 79 ILE CA C -0.625 0.311 3.664 1.00 . A A . 79 ILE CA 1 1
14 26164 1 1 79 ILE CB C 0.905 0.244 3.781 1.00 . A A . 79 ILE CB 1 1
14 26165 1 1 79 ILE CD1 C 2.345 -1.694 2.990 1.00 . A A . 79 ILE CD1 1 1
14 26166 1 1 79 ILE CG1 C 1.374 -1.191 4.034 1.00 . A A . 79 ILE CG1 1 1
14 26167 1 1 79 ILE CG2 C 1.381 1.163 4.892 1.00 . A A . 79 ILE CG2 1 1
14 26168 1 1 79 ILE H H -1.054 -0.549 1.786 1.00 . A A . 79 ILE H 1 1
14 26169 1 1 79 ILE HA H -1.053 0.133 4.641 1.00 . A A . 79 ILE HA 1 1
14 26170 1 1 79 ILE HB H 1.324 0.592 2.853 1.00 . A A . 79 ILE HB 1 1
14 26171 1 1 79 ILE HD11 H 3.334 -1.758 3.419 1.00 . A A . 79 ILE HD11 1 1
14 26172 1 1 79 ILE HD12 H 2.361 -1.010 2.153 1.00 . A A . 79 ILE HD12 1 1
14 26173 1 1 79 ILE HD13 H 2.036 -2.671 2.652 1.00 . A A . 79 ILE HD13 1 1
14 26174 1 1 79 ILE HG12 H 1.866 -1.240 4.995 1.00 . A A . 79 ILE HG12 1 1
14 26175 1 1 79 ILE HG13 H 0.520 -1.849 4.040 1.00 . A A . 79 ILE HG13 1 1
14 26176 1 1 79 ILE HG21 H 2.385 1.495 4.680 1.00 . A A . 79 ILE HG21 1 1
14 26177 1 1 79 ILE HG22 H 1.368 0.625 5.830 1.00 . A A . 79 ILE HG22 1 1
14 26178 1 1 79 ILE HG23 H 0.724 2.019 4.960 1.00 . A A . 79 ILE HG23 1 1
14 26179 1 1 79 ILE N N -1.142 -0.694 2.751 1.00 . A A . 79 ILE N 1 1
14 26180 1 1 79 ILE O O -0.624 2.140 2.114 1.00 . A A . 79 ILE O 1 1
14 26181 1 1 80 ILE C C -1.455 4.819 4.184 1.00 . A A . 80 ILE C 1 1
14 26182 1 1 80 ILE CA C -2.325 3.701 3.606 1.00 . A A . 80 ILE CA 1 1
14 26183 1 1 80 ILE CB C -3.787 3.890 4.048 1.00 . A A . 80 ILE CB 1 1
14 26184 1 1 80 ILE CD1 C -4.675 2.506 2.110 1.00 . A A . 80 ILE CD1 1 1
14 26185 1 1 80 ILE CG1 C -4.624 2.689 3.610 1.00 . A A . 80 ILE CG1 1 1
14 26186 1 1 80 ILE CG2 C -4.369 5.173 3.479 1.00 . A A . 80 ILE CG2 1 1
14 26187 1 1 80 ILE H H -2.160 1.964 4.812 1.00 . A A . 80 ILE H 1 1
14 26188 1 1 80 ILE HA H -2.288 3.761 2.532 1.00 . A A . 80 ILE HA 1 1
14 26189 1 1 80 ILE HB H -3.807 3.958 5.123 1.00 . A A . 80 ILE HB 1 1
14 26190 1 1 80 ILE HD11 H -5.210 3.332 1.666 1.00 . A A . 80 ILE HD11 1 1
14 26191 1 1 80 ILE HD12 H -5.182 1.581 1.877 1.00 . A A . 80 ILE HD12 1 1
14 26192 1 1 80 ILE HD13 H -3.670 2.475 1.716 1.00 . A A . 80 ILE HD13 1 1
14 26193 1 1 80 ILE HG12 H -4.209 1.792 4.041 1.00 . A A . 80 ILE HG12 1 1
14 26194 1 1 80 ILE HG13 H -5.635 2.816 3.960 1.00 . A A . 80 ILE HG13 1 1
14 26195 1 1 80 ILE HG21 H -4.179 5.983 4.162 1.00 . A A . 80 ILE HG21 1 1
14 26196 1 1 80 ILE HG22 H -5.436 5.056 3.350 1.00 . A A . 80 ILE HG22 1 1
14 26197 1 1 80 ILE HG23 H -3.913 5.388 2.524 1.00 . A A . 80 ILE HG23 1 1
14 26198 1 1 80 ILE N N -1.847 2.376 3.978 1.00 . A A . 80 ILE N 1 1
14 26199 1 1 80 ILE O O -0.845 4.667 5.242 1.00 . A A . 80 ILE O 1 1
14 26200 1 1 81 MET C C -1.338 8.024 4.825 1.00 . A A . 81 MET C 1 1
14 26201 1 1 81 MET CA C -0.585 7.096 3.875 1.00 . A A . 81 MET CA 1 1
14 26202 1 1 81 MET CB C -0.064 7.908 2.676 1.00 . A A . 81 MET CB 1 1
14 26203 1 1 81 MET CE C 0.391 5.291 0.819 1.00 . A A . 81 MET CE 1 1
14 26204 1 1 81 MET CG C -0.832 7.728 1.372 1.00 . A A . 81 MET CG 1 1
14 26205 1 1 81 MET H H -1.899 5.983 2.621 1.00 . A A . 81 MET H 1 1
14 26206 1 1 81 MET HA H 0.273 6.706 4.406 1.00 . A A . 81 MET HA 1 1
14 26207 1 1 81 MET HB2 H -0.098 8.954 2.936 1.00 . A A . 81 MET HB2 1 1
14 26208 1 1 81 MET HB3 H 0.964 7.633 2.501 1.00 . A A . 81 MET HB3 1 1
14 26209 1 1 81 MET HE1 H 0.061 4.533 0.123 1.00 . A A . 81 MET HE1 1 1
14 26210 1 1 81 MET HE2 H -0.181 5.213 1.730 1.00 . A A . 81 MET HE2 1 1
14 26211 1 1 81 MET HE3 H 1.438 5.145 1.039 1.00 . A A . 81 MET HE3 1 1
14 26212 1 1 81 MET HG2 H -1.717 7.145 1.557 1.00 . A A . 81 MET HG2 1 1
14 26213 1 1 81 MET HG3 H -1.120 8.701 1.011 1.00 . A A . 81 MET HG3 1 1
14 26214 1 1 81 MET N N -1.396 5.941 3.458 1.00 . A A . 81 MET N 1 1
14 26215 1 1 81 MET O O -0.722 8.807 5.541 1.00 . A A . 81 MET O 1 1
14 26216 1 1 81 MET SD S 0.150 6.911 0.094 1.00 . A A . 81 MET SD 1 1
14 26217 1 1 82 THR C C -4.634 8.045 6.311 1.00 . A A . 82 THR C 1 1
14 26218 1 1 82 THR CA C -3.446 8.800 5.724 1.00 . A A . 82 THR CA 1 1
14 26219 1 1 82 THR CB C -3.922 10.053 4.982 1.00 . A A . 82 THR CB 1 1
14 26220 1 1 82 THR CG2 C -4.335 11.175 5.907 1.00 . A A . 82 THR CG2 1 1
14 26221 1 1 82 THR H H -3.111 7.314 4.248 1.00 . A A . 82 THR H 1 1
14 26222 1 1 82 THR HA H -2.801 9.106 6.535 1.00 . A A . 82 THR HA 1 1
14 26223 1 1 82 THR HB H -4.775 9.798 4.373 1.00 . A A . 82 THR HB 1 1
14 26224 1 1 82 THR HG1 H -2.844 10.006 3.348 1.00 . A A . 82 THR HG1 1 1
14 26225 1 1 82 THR HG21 H -3.888 12.100 5.571 1.00 . A A . 82 THR HG21 1 1
14 26226 1 1 82 THR HG22 H -4.002 10.958 6.909 1.00 . A A . 82 THR HG22 1 1
14 26227 1 1 82 THR HG23 H -5.411 11.272 5.897 1.00 . A A . 82 THR HG23 1 1
14 26228 1 1 82 THR N N -2.659 7.948 4.838 1.00 . A A . 82 THR N 1 1
14 26229 1 1 82 THR O O -5.265 7.230 5.641 1.00 . A A . 82 THR O 1 1
14 26230 1 1 82 THR OG1 O -2.900 10.549 4.137 1.00 . A A . 82 THR OG1 1 1
14 26231 1 1 83 ALA C C -6.868 8.681 9.038 1.00 . A A . 83 ALA C 1 1
14 26232 1 1 83 ALA CA C -6.044 7.672 8.249 1.00 . A A . 83 ALA CA 1 1
14 26233 1 1 83 ALA CB C -5.540 6.568 9.164 1.00 . A A . 83 ALA CB 1 1
14 26234 1 1 83 ALA H H -4.395 8.982 8.059 1.00 . A A . 83 ALA H 1 1
14 26235 1 1 83 ALA HA H -6.673 7.220 7.494 1.00 . A A . 83 ALA HA 1 1
14 26236 1 1 83 ALA HB1 H -5.642 6.877 10.193 1.00 . A A . 83 ALA HB1 1 1
14 26237 1 1 83 ALA HB2 H -4.500 6.366 8.949 1.00 . A A . 83 ALA HB2 1 1
14 26238 1 1 83 ALA HB3 H -6.121 5.672 8.997 1.00 . A A . 83 ALA HB3 1 1
14 26239 1 1 83 ALA N N -4.933 8.323 7.572 1.00 . A A . 83 ALA N 1 1
14 26240 1 1 83 ALA O O -7.443 8.351 10.074 1.00 . A A . 83 ALA O 1 1
14 26241 1 1 84 HIS C C -9.137 10.967 8.694 1.00 . A A . 84 HIS C 1 1
14 26242 1 1 84 HIS CA C -7.693 10.967 9.189 1.00 . A A . 84 HIS CA 1 1
14 26243 1 1 84 HIS CB C -7.050 12.332 8.926 1.00 . A A . 84 HIS CB 1 1
14 26244 1 1 84 HIS CD2 C -7.678 12.287 6.405 1.00 . A A . 84 HIS CD2 1 1
14 26245 1 1 84 HIS CE1 C -6.115 13.633 5.666 1.00 . A A . 84 HIS CE1 1 1
14 26246 1 1 84 HIS CG C -6.936 12.674 7.472 1.00 . A A . 84 HIS CG 1 1
14 26247 1 1 84 HIS H H -6.454 10.112 7.700 1.00 . A A . 84 HIS H 1 1
14 26248 1 1 84 HIS HA H -7.688 10.773 10.251 1.00 . A A . 84 HIS HA 1 1
14 26249 1 1 84 HIS HB2 H -7.643 13.100 9.401 1.00 . A A . 84 HIS HB2 1 1
14 26250 1 1 84 HIS HB3 H -6.057 12.338 9.349 1.00 . A A . 84 HIS HB3 1 1
14 26251 1 1 84 HIS HD1 H -5.268 13.959 7.498 1.00 . A A . 84 HIS HD1 1 1
14 26252 1 1 84 HIS HD2 H -8.531 11.625 6.422 1.00 . A A . 84 HIS HD2 1 1
14 26253 1 1 84 HIS HE1 H -5.497 14.229 5.011 1.00 . A A . 84 HIS HE1 1 1
14 26254 1 1 84 HIS HE2 H -7.442 12.760 4.373 1.00 . A A . 84 HIS HE2 1 1
14 26255 1 1 84 HIS N N -6.929 9.911 8.534 1.00 . A A . 84 HIS N 1 1
14 26256 1 1 84 HIS ND1 N -5.965 13.515 6.973 1.00 . A A . 84 HIS ND1 1 1
14 26257 1 1 84 HIS NE2 N -7.146 12.898 5.297 1.00 . A A . 84 HIS NE2 1 1
14 26258 1 1 84 HIS O O -9.779 12.015 8.618 1.00 . A A . 84 HIS O 1 1
14 26259 1 1 85 SER C C -11.702 8.469 8.542 1.00 . A A . 85 SER C 1 1
14 26260 1 1 85 SER CA C -10.995 9.640 7.854 1.00 . A A . 85 SER CA 1 1
14 26261 1 1 85 SER CB C -10.973 9.438 6.335 1.00 . A A . 85 SER CB 1 1
14 26262 1 1 85 SER H H -9.074 8.987 8.428 1.00 . A A . 85 SER H 1 1
14 26263 1 1 85 SER HA H -11.528 10.551 8.081 1.00 . A A . 85 SER HA 1 1
14 26264 1 1 85 SER HB2 H -10.395 8.559 6.098 1.00 . A A . 85 SER HB2 1 1
14 26265 1 1 85 SER HB3 H -11.981 9.313 5.974 1.00 . A A . 85 SER HB3 1 1
14 26266 1 1 85 SER HG H -10.154 10.310 4.781 1.00 . A A . 85 SER HG 1 1
14 26267 1 1 85 SER N N -9.636 9.784 8.351 1.00 . A A . 85 SER N 1 1
14 26268 1 1 85 SER O O -11.274 8.010 9.601 1.00 . A A . 85 SER O 1 1
14 26269 1 1 85 SER OG O -10.391 10.553 5.680 1.00 . A A . 85 SER OG 1 1
14 26270 1 1 86 ASP C C -12.686 5.649 8.713 1.00 . A A . 86 ASP C 1 1
14 26271 1 1 86 ASP CA C -13.559 6.885 8.494 1.00 . A A . 86 ASP CA 1 1
14 26272 1 1 86 ASP CB C -14.725 6.540 7.565 1.00 . A A . 86 ASP CB 1 1
14 26273 1 1 86 ASP CG C -16.048 6.458 8.301 1.00 . A A . 86 ASP CG 1 1
14 26274 1 1 86 ASP H H -13.088 8.404 7.100 1.00 . A A . 86 ASP H 1 1
14 26275 1 1 86 ASP HA H -13.955 7.204 9.446 1.00 . A A . 86 ASP HA 1 1
14 26276 1 1 86 ASP HB2 H -14.805 7.301 6.802 1.00 . A A . 86 ASP HB2 1 1
14 26277 1 1 86 ASP HB3 H -14.536 5.586 7.096 1.00 . A A . 86 ASP HB3 1 1
14 26278 1 1 86 ASP N N -12.790 7.994 7.938 1.00 . A A . 86 ASP N 1 1
14 26279 1 1 86 ASP O O -12.612 4.775 7.853 1.00 . A A . 86 ASP O 1 1
14 26280 1 1 86 ASP OD1 O -16.097 5.800 9.362 1.00 . A A . 86 ASP OD1 1 1
14 26281 1 1 86 ASP OD2 O -17.034 7.052 7.816 1.00 . A A . 86 ASP OD2 1 1
14 26282 1 1 87 LEU C C -11.897 3.113 10.021 1.00 . A A . 87 LEU C 1 1
14 26283 1 1 87 LEU CA C -11.177 4.449 10.224 1.00 . A A . 87 LEU CA 1 1
14 26284 1 1 87 LEU CB C -10.715 4.575 11.680 1.00 . A A . 87 LEU CB 1 1
14 26285 1 1 87 LEU CD1 C -8.861 2.881 11.677 1.00 . A A . 87 LEU CD1 1 1
14 26286 1 1 87 LEU CD2 C -8.375 5.251 11.054 1.00 . A A . 87 LEU CD2 1 1
14 26287 1 1 87 LEU CG C -9.222 4.334 11.927 1.00 . A A . 87 LEU CG 1 1
14 26288 1 1 87 LEU H H -12.149 6.308 10.524 1.00 . A A . 87 LEU H 1 1
14 26289 1 1 87 LEU HA H -10.315 4.479 9.579 1.00 . A A . 87 LEU HA 1 1
14 26290 1 1 87 LEU HB2 H -10.957 5.571 12.023 1.00 . A A . 87 LEU HB2 1 1
14 26291 1 1 87 LEU HB3 H -11.273 3.867 12.275 1.00 . A A . 87 LEU HB3 1 1
14 26292 1 1 87 LEU HD11 H -9.606 2.241 12.127 1.00 . A A . 87 LEU HD11 1 1
14 26293 1 1 87 LEU HD12 H -7.893 2.668 12.112 1.00 . A A . 87 LEU HD12 1 1
14 26294 1 1 87 LEU HD13 H -8.824 2.701 10.618 1.00 . A A . 87 LEU HD13 1 1
14 26295 1 1 87 LEU HD21 H -8.698 6.274 11.183 1.00 . A A . 87 LEU HD21 1 1
14 26296 1 1 87 LEU HD22 H -8.484 4.967 10.019 1.00 . A A . 87 LEU HD22 1 1
14 26297 1 1 87 LEU HD23 H -7.338 5.165 11.343 1.00 . A A . 87 LEU HD23 1 1
14 26298 1 1 87 LEU HG H -8.996 4.553 12.956 1.00 . A A . 87 LEU HG 1 1
14 26299 1 1 87 LEU N N -12.039 5.580 9.877 1.00 . A A . 87 LEU N 1 1
14 26300 1 1 87 LEU O O -11.262 2.071 9.852 1.00 . A A . 87 LEU O 1 1
14 26301 1 1 88 ASP C C -13.611 1.130 8.675 1.00 . A A . 88 ASP C 1 1
14 26302 1 1 88 ASP CA C -14.045 1.956 9.885 1.00 . A A . 88 ASP CA 1 1
14 26303 1 1 88 ASP CB C -15.521 2.338 9.749 1.00 . A A . 88 ASP CB 1 1
14 26304 1 1 88 ASP CG C -16.115 2.813 11.060 1.00 . A A . 88 ASP CG 1 1
14 26305 1 1 88 ASP H H -13.667 4.015 10.199 1.00 . A A . 88 ASP H 1 1
14 26306 1 1 88 ASP HA H -13.926 1.354 10.772 1.00 . A A . 88 ASP HA 1 1
14 26307 1 1 88 ASP HB2 H -15.617 3.132 9.022 1.00 . A A . 88 ASP HB2 1 1
14 26308 1 1 88 ASP HB3 H -16.080 1.477 9.413 1.00 . A A . 88 ASP HB3 1 1
14 26309 1 1 88 ASP N N -13.225 3.155 10.051 1.00 . A A . 88 ASP N 1 1
14 26310 1 1 88 ASP O O -13.503 -0.094 8.761 1.00 . A A . 88 ASP O 1 1
14 26311 1 1 88 ASP OD1 O -15.814 3.955 11.468 1.00 . A A . 88 ASP OD1 1 1
14 26312 1 1 88 ASP OD2 O -16.878 2.042 11.679 1.00 . A A . 88 ASP OD2 1 1
14 26313 1 1 89 ALA C C -11.570 0.488 6.497 1.00 . A A . 89 ALA C 1 1
14 26314 1 1 89 ALA CA C -12.953 1.102 6.336 1.00 . A A . 89 ALA CA 1 1
14 26315 1 1 89 ALA CB C -12.984 2.049 5.148 1.00 . A A . 89 ALA CB 1 1
14 26316 1 1 89 ALA H H -13.469 2.769 7.533 1.00 . A A . 89 ALA H 1 1
14 26317 1 1 89 ALA HA H -13.662 0.313 6.153 1.00 . A A . 89 ALA HA 1 1
14 26318 1 1 89 ALA HB1 H -12.406 2.928 5.379 1.00 . A A . 89 ALA HB1 1 1
14 26319 1 1 89 ALA HB2 H -14.005 2.333 4.940 1.00 . A A . 89 ALA HB2 1 1
14 26320 1 1 89 ALA HB3 H -12.564 1.556 4.284 1.00 . A A . 89 ALA HB3 1 1
14 26321 1 1 89 ALA N N -13.367 1.795 7.550 1.00 . A A . 89 ALA N 1 1
14 26322 1 1 89 ALA O O -11.230 -0.490 5.831 1.00 . A A . 89 ALA O 1 1
14 26323 1 1 90 ALA C C -9.473 -0.745 8.419 1.00 . A A . 90 ALA C 1 1
14 26324 1 1 90 ALA CA C -9.433 0.570 7.651 1.00 . A A . 90 ALA CA 1 1
14 26325 1 1 90 ALA CB C -8.626 1.603 8.419 1.00 . A A . 90 ALA CB 1 1
14 26326 1 1 90 ALA H H -11.110 1.836 7.893 1.00 . A A . 90 ALA H 1 1
14 26327 1 1 90 ALA HA H -8.949 0.405 6.699 1.00 . A A . 90 ALA HA 1 1
14 26328 1 1 90 ALA HB1 H -8.607 2.531 7.868 1.00 . A A . 90 ALA HB1 1 1
14 26329 1 1 90 ALA HB2 H -7.614 1.242 8.555 1.00 . A A . 90 ALA HB2 1 1
14 26330 1 1 90 ALA HB3 H -9.082 1.765 9.381 1.00 . A A . 90 ALA HB3 1 1
14 26331 1 1 90 ALA N N -10.778 1.064 7.392 1.00 . A A . 90 ALA N 1 1
14 26332 1 1 90 ALA O O -8.519 -1.519 8.387 1.00 . A A . 90 ALA O 1 1
14 26333 1 1 91 VAL C C -10.885 -3.430 8.974 1.00 . A A . 91 VAL C 1 1
14 26334 1 1 91 VAL CA C -10.722 -2.221 9.889 1.00 . A A . 91 VAL CA 1 1
14 26335 1 1 91 VAL CB C -11.906 -2.166 10.870 1.00 . A A . 91 VAL CB 1 1
14 26336 1 1 91 VAL CG1 C -11.844 -3.350 11.825 1.00 . A A . 91 VAL CG1 1 1
14 26337 1 1 91 VAL CG2 C -11.905 -0.854 11.641 1.00 . A A . 91 VAL CG2 1 1
14 26338 1 1 91 VAL H H -11.311 -0.342 9.109 1.00 . A A . 91 VAL H 1 1
14 26339 1 1 91 VAL HA H -9.820 -2.347 10.464 1.00 . A A . 91 VAL HA 1 1
14 26340 1 1 91 VAL HB H -12.825 -2.231 10.305 1.00 . A A . 91 VAL HB 1 1
14 26341 1 1 91 VAL HG11 H -12.120 -3.028 12.818 1.00 . A A . 91 VAL HG11 1 1
14 26342 1 1 91 VAL HG12 H -10.837 -3.747 11.841 1.00 . A A . 91 VAL HG12 1 1
14 26343 1 1 91 VAL HG13 H -12.527 -4.117 11.492 1.00 . A A . 91 VAL HG13 1 1
14 26344 1 1 91 VAL HG21 H -11.623 -0.047 10.982 1.00 . A A . 91 VAL HG21 1 1
14 26345 1 1 91 VAL HG22 H -11.198 -0.918 12.455 1.00 . A A . 91 VAL HG22 1 1
14 26346 1 1 91 VAL HG23 H -12.893 -0.667 12.037 1.00 . A A . 91 VAL HG23 1 1
14 26347 1 1 91 VAL N N -10.581 -0.995 9.116 1.00 . A A . 91 VAL N 1 1
14 26348 1 1 91 VAL O O -10.293 -4.482 9.217 1.00 . A A . 91 VAL O 1 1
14 26349 1 1 92 SER C C -10.571 -4.677 6.247 1.00 . A A . 92 SER C 1 1
14 26350 1 1 92 SER CA C -11.876 -4.364 6.965 1.00 . A A . 92 SER CA 1 1
14 26351 1 1 92 SER CB C -12.965 -4.016 5.947 1.00 . A A . 92 SER CB 1 1
14 26352 1 1 92 SER H H -12.107 -2.413 7.757 1.00 . A A . 92 SER H 1 1
14 26353 1 1 92 SER HA H -12.183 -5.233 7.525 1.00 . A A . 92 SER HA 1 1
14 26354 1 1 92 SER HB2 H -12.645 -3.174 5.352 1.00 . A A . 92 SER HB2 1 1
14 26355 1 1 92 SER HB3 H -13.135 -4.869 5.304 1.00 . A A . 92 SER HB3 1 1
14 26356 1 1 92 SER HG H -14.807 -3.352 5.946 1.00 . A A . 92 SER HG 1 1
14 26357 1 1 92 SER N N -11.673 -3.275 7.913 1.00 . A A . 92 SER N 1 1
14 26358 1 1 92 SER O O -10.396 -5.760 5.689 1.00 . A A . 92 SER O 1 1
14 26359 1 1 92 SER OG O -14.180 -3.681 6.594 1.00 . A A . 92 SER OG 1 1
14 26360 1 1 93 ALA C C -7.584 -4.995 6.338 1.00 . A A . 93 ALA C 1 1
14 26361 1 1 93 ALA CA C -8.357 -3.887 5.647 1.00 . A A . 93 ALA CA 1 1
14 26362 1 1 93 ALA CB C -7.587 -2.580 5.683 1.00 . A A . 93 ALA CB 1 1
14 26363 1 1 93 ALA H H -9.846 -2.881 6.743 1.00 . A A . 93 ALA H 1 1
14 26364 1 1 93 ALA HA H -8.518 -4.161 4.623 1.00 . A A . 93 ALA HA 1 1
14 26365 1 1 93 ALA HB1 H -6.644 -2.704 5.176 1.00 . A A . 93 ALA HB1 1 1
14 26366 1 1 93 ALA HB2 H -7.411 -2.297 6.708 1.00 . A A . 93 ALA HB2 1 1
14 26367 1 1 93 ALA HB3 H -8.165 -1.810 5.188 1.00 . A A . 93 ALA HB3 1 1
14 26368 1 1 93 ALA N N -9.652 -3.719 6.276 1.00 . A A . 93 ALA N 1 1
14 26369 1 1 93 ALA O O -7.017 -5.877 5.694 1.00 . A A . 93 ALA O 1 1
14 26370 1 1 94 TYR C C -7.542 -7.310 8.239 1.00 . A A . 94 TYR C 1 1
14 26371 1 1 94 TYR CA C -6.889 -5.955 8.452 1.00 . A A . 94 TYR CA 1 1
14 26372 1 1 94 TYR CB C -6.922 -5.604 9.940 1.00 . A A . 94 TYR CB 1 1
14 26373 1 1 94 TYR CD1 C -5.555 -3.481 9.859 1.00 . A A . 94 TYR CD1 1 1
14 26374 1 1 94 TYR CD2 C -7.702 -3.402 10.893 1.00 . A A . 94 TYR CD2 1 1
14 26375 1 1 94 TYR CE1 C -5.370 -2.139 10.131 1.00 . A A . 94 TYR CE1 1 1
14 26376 1 1 94 TYR CE2 C -7.524 -2.060 11.166 1.00 . A A . 94 TYR CE2 1 1
14 26377 1 1 94 TYR CG C -6.723 -4.135 10.235 1.00 . A A . 94 TYR CG 1 1
14 26378 1 1 94 TYR CZ C -6.357 -1.433 10.784 1.00 . A A . 94 TYR CZ 1 1
14 26379 1 1 94 TYR H H -8.052 -4.218 8.105 1.00 . A A . 94 TYR H 1 1
14 26380 1 1 94 TYR HA H -5.866 -6.003 8.118 1.00 . A A . 94 TYR HA 1 1
14 26381 1 1 94 TYR HB2 H -7.879 -5.894 10.346 1.00 . A A . 94 TYR HB2 1 1
14 26382 1 1 94 TYR HB3 H -6.141 -6.154 10.447 1.00 . A A . 94 TYR HB3 1 1
14 26383 1 1 94 TYR HD1 H -4.783 -4.038 9.347 1.00 . A A . 94 TYR HD1 1 1
14 26384 1 1 94 TYR HD2 H -8.619 -3.895 11.191 1.00 . A A . 94 TYR HD2 1 1
14 26385 1 1 94 TYR HE1 H -4.455 -1.648 9.831 1.00 . A A . 94 TYR HE1 1 1
14 26386 1 1 94 TYR HE2 H -8.298 -1.507 11.677 1.00 . A A . 94 TYR HE2 1 1
14 26387 1 1 94 TYR HH H -7.017 0.364 10.986 1.00 . A A . 94 TYR HH 1 1
14 26388 1 1 94 TYR N N -7.576 -4.946 7.658 1.00 . A A . 94 TYR N 1 1
14 26389 1 1 94 TYR O O -6.893 -8.352 8.329 1.00 . A A . 94 TYR O 1 1
14 26390 1 1 94 TYR OH O -6.176 -0.096 11.055 1.00 . A A . 94 TYR OH 1 1
14 26391 1 1 95 GLN C C -9.066 -9.208 6.477 1.00 . A A . 95 GLN C 1 1
14 26392 1 1 95 GLN CA C -9.598 -8.496 7.715 1.00 . A A . 95 GLN CA 1 1
14 26393 1 1 95 GLN CB C -11.090 -8.169 7.565 1.00 . A A . 95 GLN CB 1 1
14 26394 1 1 95 GLN CD C -11.842 -8.949 5.288 1.00 . A A . 95 GLN CD 1 1
14 26395 1 1 95 GLN CG C -11.881 -9.205 6.782 1.00 . A A . 95 GLN CG 1 1
14 26396 1 1 95 GLN H H -9.284 -6.408 7.893 1.00 . A A . 95 GLN H 1 1
14 26397 1 1 95 GLN HA H -9.463 -9.142 8.571 1.00 . A A . 95 GLN HA 1 1
14 26398 1 1 95 GLN HB2 H -11.528 -8.086 8.549 1.00 . A A . 95 GLN HB2 1 1
14 26399 1 1 95 GLN HB3 H -11.186 -7.221 7.061 1.00 . A A . 95 GLN HB3 1 1
14 26400 1 1 95 GLN HE21 H -12.402 -7.058 5.563 1.00 . A A . 95 GLN HE21 1 1
14 26401 1 1 95 GLN HE22 H -12.143 -7.539 3.927 1.00 . A A . 95 GLN HE22 1 1
14 26402 1 1 95 GLN HG2 H -11.465 -10.182 6.976 1.00 . A A . 95 GLN HG2 1 1
14 26403 1 1 95 GLN HG3 H -12.910 -9.180 7.110 1.00 . A A . 95 GLN HG3 1 1
14 26404 1 1 95 GLN N N -8.836 -7.278 7.952 1.00 . A A . 95 GLN N 1 1
14 26405 1 1 95 GLN NE2 N -12.161 -7.725 4.885 1.00 . A A . 95 GLN NE2 1 1
14 26406 1 1 95 GLN O O -8.857 -10.421 6.486 1.00 . A A . 95 GLN O 1 1
14 26407 1 1 95 GLN OE1 O -11.524 -9.842 4.502 1.00 . A A . 95 GLN OE1 1 1
14 26408 1 1 96 GLN C C -6.830 -9.326 4.321 1.00 . A A . 96 GLN C 1 1
14 26409 1 1 96 GLN CA C -8.317 -9.008 4.182 1.00 . A A . 96 GLN CA 1 1
14 26410 1 1 96 GLN CB C -8.560 -8.060 3.001 1.00 . A A . 96 GLN CB 1 1
14 26411 1 1 96 GLN CD C -6.526 -6.532 3.018 1.00 . A A . 96 GLN CD 1 1
14 26412 1 1 96 GLN CG C -8.029 -6.645 3.200 1.00 . A A . 96 GLN CG 1 1
14 26413 1 1 96 GLN H H -9.013 -7.485 5.465 1.00 . A A . 96 GLN H 1 1
14 26414 1 1 96 GLN HA H -8.847 -9.927 4.002 1.00 . A A . 96 GLN HA 1 1
14 26415 1 1 96 GLN HB2 H -8.093 -8.474 2.125 1.00 . A A . 96 GLN HB2 1 1
14 26416 1 1 96 GLN HB3 H -9.624 -7.995 2.828 1.00 . A A . 96 GLN HB3 1 1
14 26417 1 1 96 GLN HE21 H -6.613 -4.577 3.371 1.00 . A A . 96 GLN HE21 1 1
14 26418 1 1 96 GLN HE22 H -5.039 -5.213 3.050 1.00 . A A . 96 GLN HE22 1 1
14 26419 1 1 96 GLN HG2 H -8.500 -5.996 2.481 1.00 . A A . 96 GLN HG2 1 1
14 26420 1 1 96 GLN HG3 H -8.285 -6.319 4.193 1.00 . A A . 96 GLN HG3 1 1
14 26421 1 1 96 GLN N N -8.837 -8.444 5.415 1.00 . A A . 96 GLN N 1 1
14 26422 1 1 96 GLN NE2 N -6.007 -5.319 3.161 1.00 . A A . 96 GLN NE2 1 1
14 26423 1 1 96 GLN O O -6.285 -10.117 3.556 1.00 . A A . 96 GLN O 1 1
14 26424 1 1 96 GLN OE1 O -5.840 -7.513 2.740 1.00 . A A . 96 GLN OE1 1 1
14 26425 1 1 97 GLY C C -3.900 -7.741 5.378 1.00 . A A . 97 GLY C 1 1
14 26426 1 1 97 GLY CA C -4.769 -8.976 5.536 1.00 . A A . 97 GLY CA 1 1
14 26427 1 1 97 GLY H H -6.665 -8.110 5.908 1.00 . A A . 97 GLY H 1 1
14 26428 1 1 97 GLY HA2 H -4.641 -9.363 6.536 1.00 . A A . 97 GLY HA2 1 1
14 26429 1 1 97 GLY HA3 H -4.438 -9.724 4.832 1.00 . A A . 97 GLY HA3 1 1
14 26430 1 1 97 GLY N N -6.181 -8.723 5.316 1.00 . A A . 97 GLY N 1 1
14 26431 1 1 97 GLY O O -2.695 -7.855 5.158 1.00 . A A . 97 GLY O 1 1
14 26432 1 1 98 ALA C C -2.637 -5.239 6.406 1.00 . A A . 98 ALA C 1 1
14 26433 1 1 98 ALA CA C -3.747 -5.313 5.370 1.00 . A A . 98 ALA CA 1 1
14 26434 1 1 98 ALA CB C -4.657 -4.105 5.513 1.00 . A A . 98 ALA CB 1 1
14 26435 1 1 98 ALA H H -5.465 -6.522 5.680 1.00 . A A . 98 ALA H 1 1
14 26436 1 1 98 ALA HA H -3.310 -5.290 4.388 1.00 . A A . 98 ALA HA 1 1
14 26437 1 1 98 ALA HB1 H -5.407 -4.309 6.258 1.00 . A A . 98 ALA HB1 1 1
14 26438 1 1 98 ALA HB2 H -5.133 -3.894 4.568 1.00 . A A . 98 ALA HB2 1 1
14 26439 1 1 98 ALA HB3 H -4.073 -3.251 5.819 1.00 . A A . 98 ALA HB3 1 1
14 26440 1 1 98 ALA N N -4.500 -6.558 5.498 1.00 . A A . 98 ALA N 1 1
14 26441 1 1 98 ALA O O -2.709 -5.888 7.448 1.00 . A A . 98 ALA O 1 1
14 26442 1 1 99 PHE C C -0.865 -3.281 8.142 1.00 . A A . 99 PHE C 1 1
14 26443 1 1 99 PHE CA C -0.513 -4.287 7.057 1.00 . A A . 99 PHE CA 1 1
14 26444 1 1 99 PHE CB C 0.761 -3.846 6.341 1.00 . A A . 99 PHE CB 1 1
14 26445 1 1 99 PHE CD1 C 2.268 -5.058 7.930 1.00 . A A . 99 PHE CD1 1 1
14 26446 1 1 99 PHE CD2 C 2.789 -2.795 7.388 1.00 . A A . 99 PHE CD2 1 1
14 26447 1 1 99 PHE CE1 C 3.366 -5.118 8.762 1.00 . A A . 99 PHE CE1 1 1
14 26448 1 1 99 PHE CE2 C 3.892 -2.852 8.221 1.00 . A A . 99 PHE CE2 1 1
14 26449 1 1 99 PHE CG C 1.966 -3.899 7.233 1.00 . A A . 99 PHE CG 1 1
14 26450 1 1 99 PHE CZ C 4.180 -4.014 8.908 1.00 . A A . 99 PHE CZ 1 1
14 26451 1 1 99 PHE H H -1.607 -3.938 5.287 1.00 . A A . 99 PHE H 1 1
14 26452 1 1 99 PHE HA H -0.342 -5.246 7.513 1.00 . A A . 99 PHE HA 1 1
14 26453 1 1 99 PHE HB2 H 0.939 -4.493 5.496 1.00 . A A . 99 PHE HB2 1 1
14 26454 1 1 99 PHE HB3 H 0.643 -2.829 5.998 1.00 . A A . 99 PHE HB3 1 1
14 26455 1 1 99 PHE HD1 H 1.631 -5.924 7.815 1.00 . A A . 99 PHE HD1 1 1
14 26456 1 1 99 PHE HD2 H 2.564 -1.883 6.849 1.00 . A A . 99 PHE HD2 1 1
14 26457 1 1 99 PHE HE1 H 3.589 -6.029 9.299 1.00 . A A . 99 PHE HE1 1 1
14 26458 1 1 99 PHE HE2 H 4.528 -1.990 8.335 1.00 . A A . 99 PHE HE2 1 1
14 26459 1 1 99 PHE HZ H 5.041 -4.059 9.561 1.00 . A A . 99 PHE HZ 1 1
14 26460 1 1 99 PHE N N -1.615 -4.438 6.126 1.00 . A A . 99 PHE N 1 1
14 26461 1 1 99 PHE O O -0.767 -3.579 9.332 1.00 . A A . 99 PHE O 1 1
14 26462 1 1 100 ASP C C -1.858 0.305 7.963 1.00 . A A . 100 ASP C 1 1
14 26463 1 1 100 ASP CA C -1.655 -1.036 8.668 1.00 . A A . 100 ASP CA 1 1
14 26464 1 1 100 ASP CB C -0.587 -0.894 9.762 1.00 . A A . 100 ASP CB 1 1
14 26465 1 1 100 ASP CG C -1.141 -1.174 11.145 1.00 . A A . 100 ASP CG 1 1
14 26466 1 1 100 ASP H H -1.345 -1.910 6.762 1.00 . A A . 100 ASP H 1 1
14 26467 1 1 100 ASP HA H -2.587 -1.327 9.128 1.00 . A A . 100 ASP HA 1 1
14 26468 1 1 100 ASP HB2 H 0.215 -1.592 9.568 1.00 . A A . 100 ASP HB2 1 1
14 26469 1 1 100 ASP HB3 H -0.194 0.111 9.746 1.00 . A A . 100 ASP HB3 1 1
14 26470 1 1 100 ASP N N -1.283 -2.086 7.725 1.00 . A A . 100 ASP N 1 1
14 26471 1 1 100 ASP O O -1.971 0.369 6.738 1.00 . A A . 100 ASP O 1 1
14 26472 1 1 100 ASP OD1 O -2.036 -0.424 11.589 1.00 . A A . 100 ASP OD1 1 1
14 26473 1 1 100 ASP OD2 O -0.682 -2.144 11.785 1.00 . A A . 100 ASP OD2 1 1
14 26474 1 1 101 TYR C C -0.943 3.631 8.686 1.00 . A A . 101 TYR C 1 1
14 26475 1 1 101 TYR CA C -2.088 2.724 8.230 1.00 . A A . 101 TYR CA 1 1
14 26476 1 1 101 TYR CB C -3.426 3.296 8.721 1.00 . A A . 101 TYR CB 1 1
14 26477 1 1 101 TYR CD1 C -5.134 1.881 7.487 1.00 . A A . 101 TYR CD1 1 1
14 26478 1 1 101 TYR CD2 C -5.134 4.235 7.111 1.00 . A A . 101 TYR CD2 1 1
14 26479 1 1 101 TYR CE1 C -6.197 1.740 6.614 1.00 . A A . 101 TYR CE1 1 1
14 26480 1 1 101 TYR CE2 C -6.197 4.100 6.235 1.00 . A A . 101 TYR CE2 1 1
14 26481 1 1 101 TYR CG C -4.584 3.132 7.752 1.00 . A A . 101 TYR CG 1 1
14 26482 1 1 101 TYR CZ C -6.725 2.850 5.991 1.00 . A A . 101 TYR CZ 1 1
14 26483 1 1 101 TYR H H -1.801 1.252 9.721 1.00 . A A . 101 TYR H 1 1
14 26484 1 1 101 TYR HA H -2.094 2.673 7.152 1.00 . A A . 101 TYR HA 1 1
14 26485 1 1 101 TYR HB2 H -3.701 2.802 9.640 1.00 . A A . 101 TYR HB2 1 1
14 26486 1 1 101 TYR HB3 H -3.304 4.352 8.913 1.00 . A A . 101 TYR HB3 1 1
14 26487 1 1 101 TYR HD1 H -4.726 1.013 7.978 1.00 . A A . 101 TYR HD1 1 1
14 26488 1 1 101 TYR HD2 H -4.717 5.213 7.301 1.00 . A A . 101 TYR HD2 1 1
14 26489 1 1 101 TYR HE1 H -6.607 0.761 6.418 1.00 . A A . 101 TYR HE1 1 1
14 26490 1 1 101 TYR HE2 H -6.610 4.970 5.748 1.00 . A A . 101 TYR HE2 1 1
14 26491 1 1 101 TYR HH H -7.508 2.932 4.234 1.00 . A A . 101 TYR HH 1 1
14 26492 1 1 101 TYR N N -1.900 1.374 8.754 1.00 . A A . 101 TYR N 1 1
14 26493 1 1 101 TYR O O -0.745 3.830 9.885 1.00 . A A . 101 TYR O 1 1
14 26494 1 1 101 TYR OH O -7.787 2.710 5.125 1.00 . A A . 101 TYR OH 1 1
14 26495 1 1 102 LEU C C 0.524 6.517 7.834 1.00 . A A . 102 LEU C 1 1
14 26496 1 1 102 LEU CA C 0.923 5.062 8.059 1.00 . A A . 102 LEU CA 1 1
14 26497 1 1 102 LEU CB C 2.142 4.711 7.198 1.00 . A A . 102 LEU CB 1 1
14 26498 1 1 102 LEU CD1 C 4.265 5.095 8.481 1.00 . A A . 102 LEU CD1 1 1
14 26499 1 1 102 LEU CD2 C 4.130 5.748 6.082 1.00 . A A . 102 LEU CD2 1 1
14 26500 1 1 102 LEU CG C 3.359 5.623 7.381 1.00 . A A . 102 LEU CG 1 1
14 26501 1 1 102 LEU H H -0.392 3.990 6.793 1.00 . A A . 102 LEU H 1 1
14 26502 1 1 102 LEU HA H 1.169 4.918 9.099 1.00 . A A . 102 LEU HA 1 1
14 26503 1 1 102 LEU HB2 H 2.440 3.698 7.429 1.00 . A A . 102 LEU HB2 1 1
14 26504 1 1 102 LEU HB3 H 1.845 4.751 6.161 1.00 . A A . 102 LEU HB3 1 1
14 26505 1 1 102 LEU HD11 H 4.781 5.918 8.949 1.00 . A A . 102 LEU HD11 1 1
14 26506 1 1 102 LEU HD12 H 4.987 4.414 8.054 1.00 . A A . 102 LEU HD12 1 1
14 26507 1 1 102 LEU HD13 H 3.672 4.575 9.218 1.00 . A A . 102 LEU HD13 1 1
14 26508 1 1 102 LEU HD21 H 4.927 6.468 6.199 1.00 . A A . 102 LEU HD21 1 1
14 26509 1 1 102 LEU HD22 H 3.462 6.078 5.306 1.00 . A A . 102 LEU HD22 1 1
14 26510 1 1 102 LEU HD23 H 4.549 4.788 5.815 1.00 . A A . 102 LEU HD23 1 1
14 26511 1 1 102 LEU HG H 3.024 6.611 7.661 1.00 . A A . 102 LEU HG 1 1
14 26512 1 1 102 LEU N N -0.193 4.181 7.733 1.00 . A A . 102 LEU N 1 1
14 26513 1 1 102 LEU O O -0.075 6.843 6.814 1.00 . A A . 102 LEU O 1 1
14 26514 1 1 103 PRO C C 0.994 9.427 7.335 1.00 . A A . 103 PRO C 1 1
14 26515 1 1 103 PRO CA C 0.514 8.842 8.661 1.00 . A A . 103 PRO CA 1 1
14 26516 1 1 103 PRO CB C 1.229 9.489 9.857 1.00 . A A . 103 PRO CB 1 1
14 26517 1 1 103 PRO CD C 1.573 7.132 10.023 1.00 . A A . 103 PRO CD 1 1
14 26518 1 1 103 PRO CG C 2.195 8.460 10.343 1.00 . A A . 103 PRO CG 1 1
14 26519 1 1 103 PRO HA H -0.552 8.999 8.748 1.00 . A A . 103 PRO HA 1 1
14 26520 1 1 103 PRO HB2 H 1.735 10.384 9.539 1.00 . A A . 103 PRO HB2 1 1
14 26521 1 1 103 PRO HB3 H 0.504 9.735 10.619 1.00 . A A . 103 PRO HB3 1 1
14 26522 1 1 103 PRO HD2 H 2.336 6.382 9.868 1.00 . A A . 103 PRO HD2 1 1
14 26523 1 1 103 PRO HD3 H 0.893 6.831 10.806 1.00 . A A . 103 PRO HD3 1 1
14 26524 1 1 103 PRO HG2 H 3.137 8.567 9.826 1.00 . A A . 103 PRO HG2 1 1
14 26525 1 1 103 PRO HG3 H 2.336 8.561 11.408 1.00 . A A . 103 PRO HG3 1 1
14 26526 1 1 103 PRO N N 0.851 7.417 8.779 1.00 . A A . 103 PRO N 1 1
14 26527 1 1 103 PRO O O 1.705 8.760 6.583 1.00 . A A . 103 PRO O 1 1
14 26528 1 1 104 LYS C C 2.431 11.090 5.436 1.00 . A A . 104 LYS C 1 1
14 26529 1 1 104 LYS CA C 0.955 11.304 5.769 1.00 . A A . 104 LYS CA 1 1
14 26530 1 1 104 LYS CB C 0.623 12.797 5.778 1.00 . A A . 104 LYS CB 1 1
14 26531 1 1 104 LYS CD C 0.084 12.743 3.304 1.00 . A A . 104 LYS CD 1 1
14 26532 1 1 104 LYS CE C 1.026 12.317 2.182 1.00 . A A . 104 LYS CE 1 1
14 26533 1 1 104 LYS CG C 0.828 13.468 4.424 1.00 . A A . 104 LYS CG 1 1
14 26534 1 1 104 LYS H H -0.005 11.137 7.659 1.00 . A A . 104 LYS H 1 1
14 26535 1 1 104 LYS HA H 0.369 10.831 4.996 1.00 . A A . 104 LYS HA 1 1
14 26536 1 1 104 LYS HB2 H -0.410 12.925 6.068 1.00 . A A . 104 LYS HB2 1 1
14 26537 1 1 104 LYS HB3 H 1.254 13.293 6.501 1.00 . A A . 104 LYS HB3 1 1
14 26538 1 1 104 LYS HD2 H -0.397 11.866 3.708 1.00 . A A . 104 LYS HD2 1 1
14 26539 1 1 104 LYS HD3 H -0.663 13.408 2.897 1.00 . A A . 104 LYS HD3 1 1
14 26540 1 1 104 LYS HE2 H 1.102 13.123 1.468 1.00 . A A . 104 LYS HE2 1 1
14 26541 1 1 104 LYS HE3 H 2.002 12.120 2.605 1.00 . A A . 104 LYS HE3 1 1
14 26542 1 1 104 LYS HG2 H 0.466 14.483 4.481 1.00 . A A . 104 LYS HG2 1 1
14 26543 1 1 104 LYS HG3 H 1.884 13.475 4.199 1.00 . A A . 104 LYS HG3 1 1
14 26544 1 1 104 LYS HZ1 H 0.983 11.017 0.534 1.00 . A A . 104 LYS HZ1 1 1
14 26545 1 1 104 LYS HZ2 H -0.490 11.123 1.367 1.00 . A A . 104 LYS HZ2 1 1
14 26546 1 1 104 LYS HZ3 H 0.796 10.247 2.028 1.00 . A A . 104 LYS HZ3 1 1
14 26547 1 1 104 LYS N N 0.581 10.660 7.033 1.00 . A A . 104 LYS N 1 1
14 26548 1 1 104 LYS NZ N 0.545 11.091 1.479 1.00 . A A . 104 LYS NZ 1 1
14 26549 1 1 104 LYS O O 2.759 10.719 4.309 1.00 . A A . 104 LYS O 1 1
14 26550 1 1 105 PRO C C 5.007 9.738 5.485 1.00 . A A . 105 PRO C 1 1
14 26551 1 1 105 PRO CA C 4.776 11.081 6.164 1.00 . A A . 105 PRO CA 1 1
14 26552 1 1 105 PRO CB C 5.379 11.097 7.569 1.00 . A A . 105 PRO CB 1 1
14 26553 1 1 105 PRO CD C 3.076 11.719 7.787 1.00 . A A . 105 PRO CD 1 1
14 26554 1 1 105 PRO CG C 4.448 11.947 8.364 1.00 . A A . 105 PRO CG 1 1
14 26555 1 1 105 PRO HA H 5.204 11.873 5.566 1.00 . A A . 105 PRO HA 1 1
14 26556 1 1 105 PRO HB2 H 5.426 10.089 7.956 1.00 . A A . 105 PRO HB2 1 1
14 26557 1 1 105 PRO HB3 H 6.369 11.525 7.535 1.00 . A A . 105 PRO HB3 1 1
14 26558 1 1 105 PRO HD2 H 2.564 10.947 8.331 1.00 . A A . 105 PRO HD2 1 1
14 26559 1 1 105 PRO HD3 H 2.505 12.635 7.802 1.00 . A A . 105 PRO HD3 1 1
14 26560 1 1 105 PRO HG2 H 4.472 11.647 9.402 1.00 . A A . 105 PRO HG2 1 1
14 26561 1 1 105 PRO HG3 H 4.726 12.985 8.267 1.00 . A A . 105 PRO HG3 1 1
14 26562 1 1 105 PRO N N 3.349 11.293 6.403 1.00 . A A . 105 PRO N 1 1
14 26563 1 1 105 PRO O O 4.115 8.889 5.475 1.00 . A A . 105 PRO O 1 1
14 26564 1 1 106 PHE C C 7.902 8.221 3.732 1.00 . A A . 106 PHE C 1 1
14 26565 1 1 106 PHE CA C 6.455 8.292 4.218 1.00 . A A . 106 PHE CA 1 1
14 26566 1 1 106 PHE CB C 5.471 8.108 3.056 1.00 . A A . 106 PHE CB 1 1
14 26567 1 1 106 PHE CD1 C 5.204 5.644 3.370 1.00 . A A . 106 PHE CD1 1 1
14 26568 1 1 106 PHE CD2 C 3.236 6.962 3.127 1.00 . A A . 106 PHE CD2 1 1
14 26569 1 1 106 PHE CE1 C 4.431 4.505 3.484 1.00 . A A . 106 PHE CE1 1 1
14 26570 1 1 106 PHE CE2 C 2.459 5.827 3.242 1.00 . A A . 106 PHE CE2 1 1
14 26571 1 1 106 PHE CG C 4.618 6.882 3.190 1.00 . A A . 106 PHE CG 1 1
14 26572 1 1 106 PHE CZ C 3.055 4.600 3.419 1.00 . A A . 106 PHE CZ 1 1
14 26573 1 1 106 PHE H H 6.861 10.241 4.922 1.00 . A A . 106 PHE H 1 1
14 26574 1 1 106 PHE HA H 6.296 7.495 4.928 1.00 . A A . 106 PHE HA 1 1
14 26575 1 1 106 PHE HB2 H 4.814 8.964 3.006 1.00 . A A . 106 PHE HB2 1 1
14 26576 1 1 106 PHE HB3 H 6.020 8.029 2.130 1.00 . A A . 106 PHE HB3 1 1
14 26577 1 1 106 PHE HD1 H 6.276 5.575 3.429 1.00 . A A . 106 PHE HD1 1 1
14 26578 1 1 106 PHE HD2 H 2.763 7.922 3.002 1.00 . A A . 106 PHE HD2 1 1
14 26579 1 1 106 PHE HE1 H 4.902 3.542 3.623 1.00 . A A . 106 PHE HE1 1 1
14 26580 1 1 106 PHE HE2 H 1.389 5.897 3.188 1.00 . A A . 106 PHE HE2 1 1
14 26581 1 1 106 PHE HZ H 2.446 3.716 3.512 1.00 . A A . 106 PHE HZ 1 1
14 26582 1 1 106 PHE N N 6.180 9.540 4.901 1.00 . A A . 106 PHE N 1 1
14 26583 1 1 106 PHE O O 8.763 7.684 4.427 1.00 . A A . 106 PHE O 1 1
14 26584 1 1 107 ASP C C 10.161 7.337 2.207 1.00 . A A . 107 ASP C 1 1
14 26585 1 1 107 ASP CA C 9.529 8.710 1.983 1.00 . A A . 107 ASP CA 1 1
14 26586 1 1 107 ASP CB C 10.395 9.810 2.605 1.00 . A A . 107 ASP CB 1 1
14 26587 1 1 107 ASP CG C 10.538 9.666 4.107 1.00 . A A . 107 ASP CG 1 1
14 26588 1 1 107 ASP H H 7.456 9.157 2.016 1.00 . A A . 107 ASP H 1 1
14 26589 1 1 107 ASP HA H 9.452 8.884 0.918 1.00 . A A . 107 ASP HA 1 1
14 26590 1 1 107 ASP HB2 H 11.381 9.777 2.166 1.00 . A A . 107 ASP HB2 1 1
14 26591 1 1 107 ASP HB3 H 9.946 10.771 2.396 1.00 . A A . 107 ASP HB3 1 1
14 26592 1 1 107 ASP N N 8.175 8.746 2.537 1.00 . A A . 107 ASP N 1 1
14 26593 1 1 107 ASP O O 9.489 6.401 2.627 1.00 . A A . 107 ASP O 1 1
14 26594 1 1 107 ASP OD1 O 11.226 8.724 4.551 1.00 . A A . 107 ASP OD1 1 1
14 26595 1 1 107 ASP OD2 O 9.959 10.496 4.839 1.00 . A A . 107 ASP OD2 1 1
14 26596 1 1 108 ILE C C 12.228 5.569 3.576 1.00 . A A . 108 ILE C 1 1
14 26597 1 1 108 ILE CA C 12.121 5.932 2.110 1.00 . A A . 108 ILE CA 1 1
14 26598 1 1 108 ILE CB C 13.507 5.942 1.429 1.00 . A A . 108 ILE CB 1 1
14 26599 1 1 108 ILE CD1 C 12.153 6.104 -0.716 1.00 . A A . 108 ILE CD1 1 1
14 26600 1 1 108 ILE CG1 C 13.372 5.527 -0.032 1.00 . A A . 108 ILE CG1 1 1
14 26601 1 1 108 ILE CG2 C 14.516 5.042 2.131 1.00 . A A . 108 ILE CG2 1 1
14 26602 1 1 108 ILE H H 11.945 7.980 1.592 1.00 . A A . 108 ILE H 1 1
14 26603 1 1 108 ILE HA H 11.524 5.188 1.634 1.00 . A A . 108 ILE HA 1 1
14 26604 1 1 108 ILE HB H 13.876 6.945 1.465 1.00 . A A . 108 ILE HB 1 1
14 26605 1 1 108 ILE HD11 H 12.293 7.159 -0.872 1.00 . A A . 108 ILE HD11 1 1
14 26606 1 1 108 ILE HD12 H 11.281 5.945 -0.100 1.00 . A A . 108 ILE HD12 1 1
14 26607 1 1 108 ILE HD13 H 12.012 5.616 -1.660 1.00 . A A . 108 ILE HD13 1 1
14 26608 1 1 108 ILE HG12 H 14.242 5.860 -0.574 1.00 . A A . 108 ILE HG12 1 1
14 26609 1 1 108 ILE HG13 H 13.308 4.450 -0.089 1.00 . A A . 108 ILE HG13 1 1
14 26610 1 1 108 ILE HG21 H 15.512 5.307 1.809 1.00 . A A . 108 ILE HG21 1 1
14 26611 1 1 108 ILE HG22 H 14.321 4.014 1.873 1.00 . A A . 108 ILE HG22 1 1
14 26612 1 1 108 ILE HG23 H 14.441 5.170 3.199 1.00 . A A . 108 ILE HG23 1 1
14 26613 1 1 108 ILE N N 11.444 7.207 1.926 1.00 . A A . 108 ILE N 1 1
14 26614 1 1 108 ILE O O 11.972 4.433 3.975 1.00 . A A . 108 ILE O 1 1
14 26615 1 1 109 ASP C C 11.518 5.724 6.426 1.00 . A A . 109 ASP C 1 1
14 26616 1 1 109 ASP CA C 12.775 6.328 5.795 1.00 . A A . 109 ASP CA 1 1
14 26617 1 1 109 ASP CB C 13.125 7.644 6.490 1.00 . A A . 109 ASP CB 1 1
14 26618 1 1 109 ASP CG C 13.824 7.432 7.819 1.00 . A A . 109 ASP CG 1 1
14 26619 1 1 109 ASP H H 12.811 7.416 3.982 1.00 . A A . 109 ASP H 1 1
14 26620 1 1 109 ASP HA H 13.593 5.635 5.926 1.00 . A A . 109 ASP HA 1 1
14 26621 1 1 109 ASP HB2 H 13.777 8.222 5.851 1.00 . A A . 109 ASP HB2 1 1
14 26622 1 1 109 ASP HB3 H 12.217 8.200 6.667 1.00 . A A . 109 ASP HB3 1 1
14 26623 1 1 109 ASP N N 12.616 6.538 4.369 1.00 . A A . 109 ASP N 1 1
14 26624 1 1 109 ASP O O 11.596 4.695 7.087 1.00 . A A . 109 ASP O 1 1
14 26625 1 1 109 ASP OD1 O 14.827 6.688 7.852 1.00 . A A . 109 ASP OD1 1 1
14 26626 1 1 109 ASP OD2 O 13.369 8.012 8.826 1.00 . A A . 109 ASP OD2 1 1
14 26627 1 1 110 GLU C C 8.463 4.785 6.059 1.00 . A A . 110 GLU C 1 1
14 26628 1 1 110 GLU CA C 9.123 5.920 6.847 1.00 . A A . 110 GLU CA 1 1
14 26629 1 1 110 GLU CB C 8.144 7.090 7.029 1.00 . A A . 110 GLU CB 1 1
14 26630 1 1 110 GLU CD C 8.410 8.172 9.295 1.00 . A A . 110 GLU CD 1 1
14 26631 1 1 110 GLU CG C 8.724 8.256 7.814 1.00 . A A . 110 GLU CG 1 1
14 26632 1 1 110 GLU H H 10.373 7.215 5.747 1.00 . A A . 110 GLU H 1 1
14 26633 1 1 110 GLU HA H 9.372 5.541 7.817 1.00 . A A . 110 GLU HA 1 1
14 26634 1 1 110 GLU HB2 H 7.844 7.457 6.062 1.00 . A A . 110 GLU HB2 1 1
14 26635 1 1 110 GLU HB3 H 7.271 6.733 7.554 1.00 . A A . 110 GLU HB3 1 1
14 26636 1 1 110 GLU HG2 H 9.797 8.263 7.689 1.00 . A A . 110 GLU HG2 1 1
14 26637 1 1 110 GLU HG3 H 8.310 9.175 7.426 1.00 . A A . 110 GLU HG3 1 1
14 26638 1 1 110 GLU N N 10.372 6.385 6.253 1.00 . A A . 110 GLU N 1 1
14 26639 1 1 110 GLU O O 7.756 3.962 6.642 1.00 . A A . 110 GLU O 1 1
14 26640 1 1 110 GLU OE1 O 7.229 7.960 9.639 1.00 . A A . 110 GLU OE1 1 1
14 26641 1 1 110 GLU OE2 O 9.346 8.319 10.110 1.00 . A A . 110 GLU OE2 1 1
14 26642 1 1 111 ALA C C 8.947 2.404 3.996 1.00 . A A . 111 ALA C 1 1
14 26643 1 1 111 ALA CA C 8.097 3.662 3.944 1.00 . A A . 111 ALA CA 1 1
14 26644 1 1 111 ALA CB C 7.878 4.105 2.509 1.00 . A A . 111 ALA CB 1 1
14 26645 1 1 111 ALA H H 9.267 5.388 4.326 1.00 . A A . 111 ALA H 1 1
14 26646 1 1 111 ALA HA H 7.131 3.437 4.366 1.00 . A A . 111 ALA HA 1 1
14 26647 1 1 111 ALA HB1 H 6.818 4.077 2.291 1.00 . A A . 111 ALA HB1 1 1
14 26648 1 1 111 ALA HB2 H 8.403 3.440 1.841 1.00 . A A . 111 ALA HB2 1 1
14 26649 1 1 111 ALA HB3 H 8.240 5.107 2.380 1.00 . A A . 111 ALA HB3 1 1
14 26650 1 1 111 ALA N N 8.691 4.724 4.750 1.00 . A A . 111 ALA N 1 1
14 26651 1 1 111 ALA O O 8.455 1.330 4.338 1.00 . A A . 111 ALA O 1 1
14 26652 1 1 112 VAL C C 11.143 0.776 5.089 1.00 . A A . 112 VAL C 1 1
14 26653 1 1 112 VAL CA C 11.120 1.386 3.700 1.00 . A A . 112 VAL CA 1 1
14 26654 1 1 112 VAL CB C 12.549 1.744 3.282 1.00 . A A . 112 VAL CB 1 1
14 26655 1 1 112 VAL CG1 C 13.396 0.483 3.201 1.00 . A A . 112 VAL CG1 1 1
14 26656 1 1 112 VAL CG2 C 12.537 2.480 1.957 1.00 . A A . 112 VAL CG2 1 1
14 26657 1 1 112 VAL H H 10.577 3.413 3.410 1.00 . A A . 112 VAL H 1 1
14 26658 1 1 112 VAL HA H 10.736 0.661 3.009 1.00 . A A . 112 VAL HA 1 1
14 26659 1 1 112 VAL HB H 12.973 2.394 4.033 1.00 . A A . 112 VAL HB 1 1
14 26660 1 1 112 VAL HG11 H 12.851 -0.340 3.642 1.00 . A A . 112 VAL HG11 1 1
14 26661 1 1 112 VAL HG12 H 14.320 0.635 3.739 1.00 . A A . 112 VAL HG12 1 1
14 26662 1 1 112 VAL HG13 H 13.612 0.258 2.167 1.00 . A A . 112 VAL HG13 1 1
14 26663 1 1 112 VAL HG21 H 12.532 3.543 2.138 1.00 . A A . 112 VAL HG21 1 1
14 26664 1 1 112 VAL HG22 H 11.652 2.206 1.400 1.00 . A A . 112 VAL HG22 1 1
14 26665 1 1 112 VAL HG23 H 13.416 2.216 1.390 1.00 . A A . 112 VAL HG23 1 1
14 26666 1 1 112 VAL N N 10.228 2.535 3.668 1.00 . A A . 112 VAL N 1 1
14 26667 1 1 112 VAL O O 11.255 -0.438 5.255 1.00 . A A . 112 VAL O 1 1
14 26668 1 1 113 ALA C C 9.815 0.245 7.672 1.00 . A A . 113 ALA C 1 1
14 26669 1 1 113 ALA CA C 10.982 1.191 7.466 1.00 . A A . 113 ALA CA 1 1
14 26670 1 1 113 ALA CB C 10.829 2.390 8.384 1.00 . A A . 113 ALA CB 1 1
14 26671 1 1 113 ALA H H 10.908 2.584 5.884 1.00 . A A . 113 ALA H 1 1
14 26672 1 1 113 ALA HA H 11.910 0.688 7.695 1.00 . A A . 113 ALA HA 1 1
14 26673 1 1 113 ALA HB1 H 10.755 3.287 7.788 1.00 . A A . 113 ALA HB1 1 1
14 26674 1 1 113 ALA HB2 H 11.682 2.459 9.039 1.00 . A A . 113 ALA HB2 1 1
14 26675 1 1 113 ALA HB3 H 9.928 2.278 8.970 1.00 . A A . 113 ALA HB3 1 1
14 26676 1 1 113 ALA N N 11.010 1.632 6.085 1.00 . A A . 113 ALA N 1 1
14 26677 1 1 113 ALA O O 9.955 -0.853 8.210 1.00 . A A . 113 ALA O 1 1
14 26678 1 1 114 LEU C C 7.293 -1.146 6.343 1.00 . A A . 114 LEU C 1 1
14 26679 1 1 114 LEU CA C 7.416 -0.023 7.371 1.00 . A A . 114 LEU CA 1 1
14 26680 1 1 114 LEU CB C 6.241 0.944 7.235 1.00 . A A . 114 LEU CB 1 1
14 26681 1 1 114 LEU CD1 C 4.517 0.428 8.980 1.00 . A A . 114 LEU CD1 1 1
14 26682 1 1 114 LEU CD2 C 3.811 1.027 6.664 1.00 . A A . 114 LEU CD2 1 1
14 26683 1 1 114 LEU CG C 4.869 0.337 7.502 1.00 . A A . 114 LEU CG 1 1
14 26684 1 1 114 LEU H H 8.630 1.613 6.851 1.00 . A A . 114 LEU H 1 1
14 26685 1 1 114 LEU HA H 7.396 -0.454 8.352 1.00 . A A . 114 LEU HA 1 1
14 26686 1 1 114 LEU HB2 H 6.392 1.760 7.926 1.00 . A A . 114 LEU HB2 1 1
14 26687 1 1 114 LEU HB3 H 6.244 1.341 6.231 1.00 . A A . 114 LEU HB3 1 1
14 26688 1 1 114 LEU HD11 H 3.449 0.551 9.089 1.00 . A A . 114 LEU HD11 1 1
14 26689 1 1 114 LEU HD12 H 5.024 1.275 9.419 1.00 . A A . 114 LEU HD12 1 1
14 26690 1 1 114 LEU HD13 H 4.828 -0.475 9.481 1.00 . A A . 114 LEU HD13 1 1
14 26691 1 1 114 LEU HD21 H 3.489 1.931 7.159 1.00 . A A . 114 LEU HD21 1 1
14 26692 1 1 114 LEU HD22 H 2.971 0.363 6.544 1.00 . A A . 114 LEU HD22 1 1
14 26693 1 1 114 LEU HD23 H 4.220 1.272 5.694 1.00 . A A . 114 LEU HD23 1 1
14 26694 1 1 114 LEU HG H 4.888 -0.704 7.223 1.00 . A A . 114 LEU HG 1 1
14 26695 1 1 114 LEU N N 8.655 0.717 7.247 1.00 . A A . 114 LEU N 1 1
14 26696 1 1 114 LEU O O 6.514 -2.078 6.537 1.00 . A A . 114 LEU O 1 1
14 26697 1 1 115 VAL C C 8.770 -3.340 4.584 1.00 . A A . 115 VAL C 1 1
14 26698 1 1 115 VAL CA C 7.964 -2.096 4.214 1.00 . A A . 115 VAL CA 1 1
14 26699 1 1 115 VAL CB C 8.392 -1.585 2.818 1.00 . A A . 115 VAL CB 1 1
14 26700 1 1 115 VAL CG1 C 9.901 -1.501 2.694 1.00 . A A . 115 VAL CG1 1 1
14 26701 1 1 115 VAL CG2 C 7.821 -2.482 1.727 1.00 . A A . 115 VAL CG2 1 1
14 26702 1 1 115 VAL H H 8.648 -0.301 5.128 1.00 . A A . 115 VAL H 1 1
14 26703 1 1 115 VAL HA H 6.927 -2.382 4.148 1.00 . A A . 115 VAL HA 1 1
14 26704 1 1 115 VAL HB H 7.986 -0.594 2.683 1.00 . A A . 115 VAL HB 1 1
14 26705 1 1 115 VAL HG11 H 10.306 -1.056 3.584 1.00 . A A . 115 VAL HG11 1 1
14 26706 1 1 115 VAL HG12 H 10.159 -0.895 1.838 1.00 . A A . 115 VAL HG12 1 1
14 26707 1 1 115 VAL HG13 H 10.306 -2.493 2.570 1.00 . A A . 115 VAL HG13 1 1
14 26708 1 1 115 VAL HG21 H 7.072 -3.136 2.150 1.00 . A A . 115 VAL HG21 1 1
14 26709 1 1 115 VAL HG22 H 8.614 -3.076 1.298 1.00 . A A . 115 VAL HG22 1 1
14 26710 1 1 115 VAL HG23 H 7.373 -1.871 0.960 1.00 . A A . 115 VAL HG23 1 1
14 26711 1 1 115 VAL N N 8.041 -1.062 5.245 1.00 . A A . 115 VAL N 1 1
14 26712 1 1 115 VAL O O 8.263 -4.459 4.511 1.00 . A A . 115 VAL O 1 1
14 26713 1 1 116 GLU C C 10.358 -4.950 6.589 1.00 . A A . 116 GLU C 1 1
14 26714 1 1 116 GLU CA C 10.886 -4.259 5.339 1.00 . A A . 116 GLU CA 1 1
14 26715 1 1 116 GLU CB C 12.322 -3.781 5.556 1.00 . A A . 116 GLU CB 1 1
14 26716 1 1 116 GLU CD C 14.505 -3.108 4.475 1.00 . A A . 116 GLU CD 1 1
14 26717 1 1 116 GLU CG C 13.038 -3.423 4.262 1.00 . A A . 116 GLU CG 1 1
14 26718 1 1 116 GLU H H 10.382 -2.231 5.009 1.00 . A A . 116 GLU H 1 1
14 26719 1 1 116 GLU HA H 10.873 -4.965 4.523 1.00 . A A . 116 GLU HA 1 1
14 26720 1 1 116 GLU HB2 H 12.308 -2.906 6.190 1.00 . A A . 116 GLU HB2 1 1
14 26721 1 1 116 GLU HB3 H 12.879 -4.564 6.047 1.00 . A A . 116 GLU HB3 1 1
14 26722 1 1 116 GLU HG2 H 12.960 -4.257 3.580 1.00 . A A . 116 GLU HG2 1 1
14 26723 1 1 116 GLU HG3 H 12.559 -2.559 3.826 1.00 . A A . 116 GLU HG3 1 1
14 26724 1 1 116 GLU N N 10.027 -3.143 4.971 1.00 . A A . 116 GLU N 1 1
14 26725 1 1 116 GLU O O 10.280 -6.177 6.642 1.00 . A A . 116 GLU O 1 1
14 26726 1 1 116 GLU OE1 O 14.865 -2.680 5.590 1.00 . A A . 116 GLU OE1 1 1
14 26727 1 1 116 GLU OE2 O 15.293 -3.287 3.522 1.00 . A A . 116 GLU OE2 1 1
14 26728 1 1 117 ARG C C 8.150 -5.463 8.559 1.00 . A A . 117 ARG C 1 1
14 26729 1 1 117 ARG CA C 9.439 -4.695 8.828 1.00 . A A . 117 ARG CA 1 1
14 26730 1 1 117 ARG CB C 9.175 -3.570 9.830 1.00 . A A . 117 ARG CB 1 1
14 26731 1 1 117 ARG CD C 10.940 -3.227 11.585 1.00 . A A . 117 ARG CD 1 1
14 26732 1 1 117 ARG CG C 10.424 -2.798 10.222 1.00 . A A . 117 ARG CG 1 1
14 26733 1 1 117 ARG CZ C 13.240 -3.836 12.248 1.00 . A A . 117 ARG CZ 1 1
14 26734 1 1 117 ARG H H 10.055 -3.185 7.479 1.00 . A A . 117 ARG H 1 1
14 26735 1 1 117 ARG HA H 10.168 -5.372 9.239 1.00 . A A . 117 ARG HA 1 1
14 26736 1 1 117 ARG HB2 H 8.470 -2.876 9.398 1.00 . A A . 117 ARG HB2 1 1
14 26737 1 1 117 ARG HB3 H 8.746 -3.994 10.726 1.00 . A A . 117 ARG HB3 1 1
14 26738 1 1 117 ARG HD2 H 10.401 -2.684 12.347 1.00 . A A . 117 ARG HD2 1 1
14 26739 1 1 117 ARG HD3 H 10.759 -4.284 11.704 1.00 . A A . 117 ARG HD3 1 1
14 26740 1 1 117 ARG HE H 12.700 -2.092 11.442 1.00 . A A . 117 ARG HE 1 1
14 26741 1 1 117 ARG HG2 H 11.193 -2.976 9.485 1.00 . A A . 117 ARG HG2 1 1
14 26742 1 1 117 ARG HG3 H 10.189 -1.743 10.251 1.00 . A A . 117 ARG HG3 1 1
14 26743 1 1 117 ARG HH11 H 11.876 -5.288 12.604 1.00 . A A . 117 ARG HH11 1 1
14 26744 1 1 117 ARG HH12 H 13.503 -5.675 13.047 1.00 . A A . 117 ARG HH12 1 1
14 26745 1 1 117 ARG HH21 H 14.830 -2.608 12.028 1.00 . A A . 117 ARG HH21 1 1
14 26746 1 1 117 ARG HH22 H 15.177 -4.156 12.725 1.00 . A A . 117 ARG HH22 1 1
14 26747 1 1 117 ARG N N 9.979 -4.156 7.585 1.00 . A A . 117 ARG N 1 1
14 26748 1 1 117 ARG NE N 12.369 -2.965 11.737 1.00 . A A . 117 ARG NE 1 1
14 26749 1 1 117 ARG NH1 N 12.839 -5.031 12.668 1.00 . A A . 117 ARG NH1 1 1
14 26750 1 1 117 ARG NH2 N 14.521 -3.506 12.341 1.00 . A A . 117 ARG NH2 1 1
14 26751 1 1 117 ARG O O 7.784 -6.369 9.306 1.00 . A A . 117 ARG O 1 1
14 26752 1 1 118 ALA C C 6.466 -7.123 6.542 1.00 . A A . 118 ALA C 1 1
14 26753 1 1 118 ALA CA C 6.220 -5.727 7.098 1.00 . A A . 118 ALA CA 1 1
14 26754 1 1 118 ALA CB C 5.491 -4.879 6.069 1.00 . A A . 118 ALA CB 1 1
14 26755 1 1 118 ALA H H 7.816 -4.358 6.934 1.00 . A A . 118 ALA H 1 1
14 26756 1 1 118 ALA HA H 5.602 -5.802 7.976 1.00 . A A . 118 ALA HA 1 1
14 26757 1 1 118 ALA HB1 H 6.118 -4.759 5.197 1.00 . A A . 118 ALA HB1 1 1
14 26758 1 1 118 ALA HB2 H 5.271 -3.912 6.490 1.00 . A A . 118 ALA HB2 1 1
14 26759 1 1 118 ALA HB3 H 4.571 -5.369 5.786 1.00 . A A . 118 ALA HB3 1 1
14 26760 1 1 118 ALA N N 7.469 -5.087 7.483 1.00 . A A . 118 ALA N 1 1
14 26761 1 1 118 ALA O O 5.929 -8.108 7.048 1.00 . A A . 118 ALA O 1 1
14 26762 1 1 119 ILE C C 8.439 -9.343 5.787 1.00 . A A . 119 ILE C 1 1
14 26763 1 1 119 ILE CA C 7.595 -8.473 4.868 1.00 . A A . 119 ILE CA 1 1
14 26764 1 1 119 ILE CB C 8.346 -8.265 3.542 1.00 . A A . 119 ILE CB 1 1
14 26765 1 1 119 ILE CD1 C 8.579 -6.328 1.920 1.00 . A A . 119 ILE CD1 1 1
14 26766 1 1 119 ILE CG1 C 7.630 -7.227 2.676 1.00 . A A . 119 ILE CG1 1 1
14 26767 1 1 119 ILE CG2 C 8.484 -9.579 2.790 1.00 . A A . 119 ILE CG2 1 1
14 26768 1 1 119 ILE H H 7.678 -6.381 5.135 1.00 . A A . 119 ILE H 1 1
14 26769 1 1 119 ILE HA H 6.669 -8.978 4.660 1.00 . A A . 119 ILE HA 1 1
14 26770 1 1 119 ILE HB H 9.338 -7.906 3.773 1.00 . A A . 119 ILE HB 1 1
14 26771 1 1 119 ILE HD11 H 9.305 -6.935 1.397 1.00 . A A . 119 ILE HD11 1 1
14 26772 1 1 119 ILE HD12 H 9.088 -5.677 2.617 1.00 . A A . 119 ILE HD12 1 1
14 26773 1 1 119 ILE HD13 H 8.025 -5.734 1.209 1.00 . A A . 119 ILE HD13 1 1
14 26774 1 1 119 ILE HG12 H 7.008 -7.735 1.955 1.00 . A A . 119 ILE HG12 1 1
14 26775 1 1 119 ILE HG13 H 7.010 -6.604 3.304 1.00 . A A . 119 ILE HG13 1 1
14 26776 1 1 119 ILE HG21 H 8.909 -9.390 1.816 1.00 . A A . 119 ILE HG21 1 1
14 26777 1 1 119 ILE HG22 H 7.510 -10.033 2.677 1.00 . A A . 119 ILE HG22 1 1
14 26778 1 1 119 ILE HG23 H 9.130 -10.245 3.343 1.00 . A A . 119 ILE HG23 1 1
14 26779 1 1 119 ILE N N 7.279 -7.199 5.496 1.00 . A A . 119 ILE N 1 1
14 26780 1 1 119 ILE O O 8.359 -10.571 5.749 1.00 . A A . 119 ILE O 1 1
14 26781 1 1 120 SER C C 9.300 -10.104 8.626 1.00 . A A . 120 SER C 1 1
14 26782 1 1 120 SER CA C 10.116 -9.396 7.548 1.00 . A A . 120 SER CA 1 1
14 26783 1 1 120 SER CB C 11.099 -8.421 8.198 1.00 . A A . 120 SER CB 1 1
14 26784 1 1 120 SER H H 9.262 -7.718 6.587 1.00 . A A . 120 SER H 1 1
14 26785 1 1 120 SER HA H 10.672 -10.134 6.992 1.00 . A A . 120 SER HA 1 1
14 26786 1 1 120 SER HB2 H 10.599 -7.484 8.390 1.00 . A A . 120 SER HB2 1 1
14 26787 1 1 120 SER HB3 H 11.452 -8.837 9.130 1.00 . A A . 120 SER HB3 1 1
14 26788 1 1 120 SER HG H 13.024 -8.368 7.834 1.00 . A A . 120 SER HG 1 1
14 26789 1 1 120 SER N N 9.248 -8.694 6.612 1.00 . A A . 120 SER N 1 1
14 26790 1 1 120 SER O O 9.558 -11.261 8.955 1.00 . A A . 120 SER O 1 1
14 26791 1 1 120 SER OG O 12.213 -8.179 7.356 1.00 . A A . 120 SER OG 1 1
14 26792 1 1 121 HIS C C 6.609 -11.101 9.675 1.00 . A A . 121 HIS C 1 1
14 26793 1 1 121 HIS CA C 7.464 -9.962 10.217 1.00 . A A . 121 HIS CA 1 1
14 26794 1 1 121 HIS CB C 6.569 -8.876 10.817 1.00 . A A . 121 HIS CB 1 1
14 26795 1 1 121 HIS CD2 C 6.737 -7.969 13.241 1.00 . A A . 121 HIS CD2 1 1
14 26796 1 1 121 HIS CE1 C 8.712 -7.031 13.095 1.00 . A A . 121 HIS CE1 1 1
14 26797 1 1 121 HIS CG C 7.189 -8.171 11.981 1.00 . A A . 121 HIS CG 1 1
14 26798 1 1 121 HIS H H 8.156 -8.481 8.871 1.00 . A A . 121 HIS H 1 1
14 26799 1 1 121 HIS HA H 8.106 -10.349 10.988 1.00 . A A . 121 HIS HA 1 1
14 26800 1 1 121 HIS HB2 H 6.352 -8.139 10.058 1.00 . A A . 121 HIS HB2 1 1
14 26801 1 1 121 HIS HB3 H 5.646 -9.325 11.152 1.00 . A A . 121 HIS HB3 1 1
14 26802 1 1 121 HIS HD1 H 9.015 -7.540 11.137 1.00 . A A . 121 HIS HD1 1 1
14 26803 1 1 121 HIS HD2 H 5.791 -8.305 13.642 1.00 . A A . 121 HIS HD2 1 1
14 26804 1 1 121 HIS HE1 H 9.617 -6.495 13.343 1.00 . A A . 121 HIS HE1 1 1
14 26805 1 1 121 HIS HE2 H 7.681 -7.029 14.866 1.00 . A A . 121 HIS HE2 1 1
14 26806 1 1 121 HIS N N 8.313 -9.399 9.174 1.00 . A A . 121 HIS N 1 1
14 26807 1 1 121 HIS ND1 N 8.430 -7.568 11.923 1.00 . A A . 121 HIS ND1 1 1
14 26808 1 1 121 HIS NE2 N 7.702 -7.260 13.914 1.00 . A A . 121 HIS NE2 1 1
14 26809 1 1 121 HIS O O 6.230 -12.012 10.411 1.00 . A A . 121 HIS O 1 1
14 26810 1 1 122 TYR C C 6.293 -13.361 7.570 1.00 . A A . 122 TYR C 1 1
14 26811 1 1 122 TYR CA C 5.503 -12.067 7.738 1.00 . A A . 122 TYR CA 1 1
14 26812 1 1 122 TYR CB C 5.010 -11.573 6.378 1.00 . A A . 122 TYR CB 1 1
14 26813 1 1 122 TYR CD1 C 2.601 -12.209 6.796 1.00 . A A . 122 TYR CD1 1 1
14 26814 1 1 122 TYR CD2 C 3.055 -10.064 5.858 1.00 . A A . 122 TYR CD2 1 1
14 26815 1 1 122 TYR CE1 C 1.246 -11.941 6.762 1.00 . A A . 122 TYR CE1 1 1
14 26816 1 1 122 TYR CE2 C 1.701 -9.789 5.822 1.00 . A A . 122 TYR CE2 1 1
14 26817 1 1 122 TYR CG C 3.527 -11.276 6.345 1.00 . A A . 122 TYR CG 1 1
14 26818 1 1 122 TYR CZ C 0.801 -10.730 6.274 1.00 . A A . 122 TYR CZ 1 1
14 26819 1 1 122 TYR H H 6.643 -10.294 7.856 1.00 . A A . 122 TYR H 1 1
14 26820 1 1 122 TYR HA H 4.651 -12.258 8.368 1.00 . A A . 122 TYR HA 1 1
14 26821 1 1 122 TYR HB2 H 5.534 -10.666 6.121 1.00 . A A . 122 TYR HB2 1 1
14 26822 1 1 122 TYR HB3 H 5.213 -12.327 5.632 1.00 . A A . 122 TYR HB3 1 1
14 26823 1 1 122 TYR HD1 H 2.954 -13.156 7.177 1.00 . A A . 122 TYR HD1 1 1
14 26824 1 1 122 TYR HD2 H 3.762 -9.329 5.503 1.00 . A A . 122 TYR HD2 1 1
14 26825 1 1 122 TYR HE1 H 0.542 -12.679 7.117 1.00 . A A . 122 TYR HE1 1 1
14 26826 1 1 122 TYR HE2 H 1.354 -8.841 5.439 1.00 . A A . 122 TYR HE2 1 1
14 26827 1 1 122 TYR HH H -1.023 -11.225 5.916 1.00 . A A . 122 TYR HH 1 1
14 26828 1 1 122 TYR N N 6.311 -11.043 8.385 1.00 . A A . 122 TYR N 1 1
14 26829 1 1 122 TYR O O 5.886 -14.417 8.054 1.00 . A A . 122 TYR O 1 1
14 26830 1 1 122 TYR OH O -0.547 -10.458 6.241 1.00 . A A . 122 TYR OH 1 1
14 26831 1 1 123 GLN C C 9.053 -14.791 7.912 1.00 . A A . 123 GLN C 1 1
14 26832 1 1 123 GLN CA C 8.276 -14.427 6.650 1.00 . A A . 123 GLN CA 1 1
14 26833 1 1 123 GLN CB C 9.243 -14.154 5.500 1.00 . A A . 123 GLN CB 1 1
14 26834 1 1 123 GLN CD C 8.016 -15.507 3.756 1.00 . A A . 123 GLN CD 1 1
14 26835 1 1 123 GLN CG C 9.324 -15.290 4.493 1.00 . A A . 123 GLN CG 1 1
14 26836 1 1 123 GLN H H 7.698 -12.404 6.521 1.00 . A A . 123 GLN H 1 1
14 26837 1 1 123 GLN HA H 7.640 -15.253 6.382 1.00 . A A . 123 GLN HA 1 1
14 26838 1 1 123 GLN HB2 H 8.922 -13.263 4.981 1.00 . A A . 123 GLN HB2 1 1
14 26839 1 1 123 GLN HB3 H 10.230 -13.989 5.904 1.00 . A A . 123 GLN HB3 1 1
14 26840 1 1 123 GLN HE21 H 8.167 -17.474 4.016 1.00 . A A . 123 GLN HE21 1 1
14 26841 1 1 123 GLN HE22 H 6.767 -16.934 3.159 1.00 . A A . 123 GLN HE22 1 1
14 26842 1 1 123 GLN HG2 H 10.094 -15.060 3.771 1.00 . A A . 123 GLN HG2 1 1
14 26843 1 1 123 GLN HG3 H 9.582 -16.198 5.016 1.00 . A A . 123 GLN HG3 1 1
14 26844 1 1 123 GLN N N 7.427 -13.270 6.881 1.00 . A A . 123 GLN N 1 1
14 26845 1 1 123 GLN NE2 N 7.608 -16.766 3.632 1.00 . A A . 123 GLN NE2 1 1
14 26846 1 1 123 GLN O O 8.930 -14.126 8.941 1.00 . A A . 123 GLN O 1 1
14 26847 1 1 123 GLN OE1 O 7.379 -14.557 3.303 1.00 . A A . 123 GLN OE1 1 1
14 26848 1 1 124 GLU C C 11.928 -16.986 8.482 1.00 . A A . 124 GLU C 1 1
14 26849 1 1 124 GLU CA C 10.651 -16.300 8.957 1.00 . A A . 124 GLU CA 1 1
14 26850 1 1 124 GLU CB C 9.840 -17.258 9.830 1.00 . A A . 124 GLU CB 1 1
14 26851 1 1 124 GLU CD C 9.576 -17.755 12.293 1.00 . A A . 124 GLU CD 1 1
14 26852 1 1 124 GLU CG C 10.537 -17.635 11.127 1.00 . A A . 124 GLU CG 1 1
14 26853 1 1 124 GLU H H 9.908 -16.335 6.977 1.00 . A A . 124 GLU H 1 1
14 26854 1 1 124 GLU HA H 10.919 -15.432 9.542 1.00 . A A . 124 GLU HA 1 1
14 26855 1 1 124 GLU HB2 H 8.896 -16.792 10.075 1.00 . A A . 124 GLU HB2 1 1
14 26856 1 1 124 GLU HB3 H 9.651 -18.162 9.271 1.00 . A A . 124 GLU HB3 1 1
14 26857 1 1 124 GLU HG2 H 11.032 -18.583 10.991 1.00 . A A . 124 GLU HG2 1 1
14 26858 1 1 124 GLU HG3 H 11.270 -16.876 11.360 1.00 . A A . 124 GLU HG3 1 1
14 26859 1 1 124 GLU N N 9.853 -15.848 7.824 1.00 . A A . 124 GLU N 1 1
14 26860 1 1 124 GLU O O 12.477 -16.643 7.437 1.00 . A A . 124 GLU O 1 1
14 26861 1 1 124 GLU OE1 O 8.402 -18.116 12.062 1.00 . A A . 124 GLU OE1 1 1
14 26862 1 1 124 GLU OE2 O 9.996 -17.488 13.438 1.00 . A A . 124 GLU OE2 1 1
14 26863 2 2 1 BEF BE BE -2.527 10.608 -0.090 1.00 . B A . 125 BEF BE 1 1
14 26864 2 2 1 BEF F1 F -2.263 10.423 1.360 1.00 . B A . 125 BEF F1 1 1
14 26865 2 2 1 BEF F2 F -3.964 10.922 -0.292 1.00 . B A . 125 BEF F2 1 1
14 26866 2 2 1 BEF F3 F -1.697 11.725 -0.610 1.00 . B A . 125 BEF F3 1 1
15 26867 1 1 1 MET C C 7.062 -15.849 -3.971 1.00 . A A . 1 MET C 1 1
15 26868 1 1 1 MET CA C 6.856 -16.379 -2.554 1.00 . A A . 1 MET CA 1 1
15 26869 1 1 1 MET CB C 5.732 -17.419 -2.536 1.00 . A A . 1 MET CB 1 1
15 26870 1 1 1 MET CE C 6.513 -21.116 -4.309 1.00 . A A . 1 MET CE 1 1
15 26871 1 1 1 MET CG C 6.217 -18.842 -2.752 1.00 . A A . 1 MET CG 1 1
15 26872 1 1 1 MET H1 H 7.169 -15.328 -0.810 1.00 . A A . 1 MET H1 1 1
15 26873 1 1 1 MET H2 H 5.527 -15.423 -1.296 1.00 . A A . 1 MET H2 1 1
15 26874 1 1 1 MET H3 H 6.607 -14.376 -2.119 1.00 . A A . 1 MET H3 1 1
15 26875 1 1 1 MET HA H 7.772 -16.841 -2.217 1.00 . A A . 1 MET HA 1 1
15 26876 1 1 1 MET HB2 H 5.233 -17.372 -1.579 1.00 . A A . 1 MET HB2 1 1
15 26877 1 1 1 MET HB3 H 5.023 -17.179 -3.314 1.00 . A A . 1 MET HB3 1 1
15 26878 1 1 1 MET HE1 H 7.490 -21.126 -4.769 1.00 . A A . 1 MET HE1 1 1
15 26879 1 1 1 MET HE2 H 5.863 -21.803 -4.831 1.00 . A A . 1 MET HE2 1 1
15 26880 1 1 1 MET HE3 H 6.598 -21.414 -3.275 1.00 . A A . 1 MET HE3 1 1
15 26881 1 1 1 MET HG2 H 7.287 -18.868 -2.616 1.00 . A A . 1 MET HG2 1 1
15 26882 1 1 1 MET HG3 H 5.746 -19.483 -2.021 1.00 . A A . 1 MET HG3 1 1
15 26883 1 1 1 MET N N 6.509 -15.278 -1.610 1.00 . A A . 1 MET N 1 1
15 26884 1 1 1 MET O O 6.535 -16.403 -4.936 1.00 . A A . 1 MET O 1 1
15 26885 1 1 1 MET SD S 5.830 -19.463 -4.401 1.00 . A A . 1 MET SD 1 1
15 26886 1 1 2 GLN C C 9.360 -13.292 -5.304 1.00 . A A . 2 GLN C 1 1
15 26887 1 1 2 GLN CA C 8.109 -14.163 -5.378 1.00 . A A . 2 GLN CA 1 1
15 26888 1 1 2 GLN CB C 6.912 -13.324 -5.836 1.00 . A A . 2 GLN CB 1 1
15 26889 1 1 2 GLN CD C 4.955 -14.425 -7.001 1.00 . A A . 2 GLN CD 1 1
15 26890 1 1 2 GLN CG C 6.318 -13.777 -7.161 1.00 . A A . 2 GLN CG 1 1
15 26891 1 1 2 GLN H H 8.221 -14.377 -3.276 1.00 . A A . 2 GLN H 1 1
15 26892 1 1 2 GLN HA H 8.277 -14.956 -6.090 1.00 . A A . 2 GLN HA 1 1
15 26893 1 1 2 GLN HB2 H 6.140 -13.377 -5.082 1.00 . A A . 2 GLN HB2 1 1
15 26894 1 1 2 GLN HB3 H 7.226 -12.294 -5.943 1.00 . A A . 2 GLN HB3 1 1
15 26895 1 1 2 GLN HE21 H 4.801 -14.648 -8.971 1.00 . A A . 2 GLN HE21 1 1
15 26896 1 1 2 GLN HE22 H 3.463 -15.225 -8.044 1.00 . A A . 2 GLN HE22 1 1
15 26897 1 1 2 GLN HG2 H 6.217 -12.920 -7.808 1.00 . A A . 2 GLN HG2 1 1
15 26898 1 1 2 GLN HG3 H 6.989 -14.492 -7.614 1.00 . A A . 2 GLN HG3 1 1
15 26899 1 1 2 GLN N N 7.831 -14.772 -4.084 1.00 . A A . 2 GLN N 1 1
15 26900 1 1 2 GLN NE2 N 4.345 -14.804 -8.119 1.00 . A A . 2 GLN NE2 1 1
15 26901 1 1 2 GLN O O 10.033 -13.237 -4.275 1.00 . A A . 2 GLN O 1 1
15 26902 1 1 2 GLN OE1 O 4.455 -14.581 -5.887 1.00 . A A . 2 GLN OE1 1 1
15 26903 1 1 3 ARG C C 10.674 -10.536 -5.533 1.00 . A A . 3 ARG C 1 1
15 26904 1 1 3 ARG CA C 10.826 -11.734 -6.468 1.00 . A A . 3 ARG CA 1 1
15 26905 1 1 3 ARG CB C 11.038 -11.242 -7.901 1.00 . A A . 3 ARG CB 1 1
15 26906 1 1 3 ARG CD C 9.364 -11.295 -9.786 1.00 . A A . 3 ARG CD 1 1
15 26907 1 1 3 ARG CG C 9.803 -10.594 -8.509 1.00 . A A . 3 ARG CG 1 1
15 26908 1 1 3 ARG CZ C 7.149 -11.816 -10.745 1.00 . A A . 3 ARG CZ 1 1
15 26909 1 1 3 ARG H H 9.086 -12.692 -7.190 1.00 . A A . 3 ARG H 1 1
15 26910 1 1 3 ARG HA H 11.688 -12.307 -6.164 1.00 . A A . 3 ARG HA 1 1
15 26911 1 1 3 ARG HB2 H 11.837 -10.515 -7.904 1.00 . A A . 3 ARG HB2 1 1
15 26912 1 1 3 ARG HB3 H 11.323 -12.080 -8.519 1.00 . A A . 3 ARG HB3 1 1
15 26913 1 1 3 ARG HD2 H 9.456 -10.602 -10.609 1.00 . A A . 3 ARG HD2 1 1
15 26914 1 1 3 ARG HD3 H 10.008 -12.145 -9.957 1.00 . A A . 3 ARG HD3 1 1
15 26915 1 1 3 ARG HE H 7.649 -12.038 -8.826 1.00 . A A . 3 ARG HE 1 1
15 26916 1 1 3 ARG HG2 H 8.997 -10.640 -7.792 1.00 . A A . 3 ARG HG2 1 1
15 26917 1 1 3 ARG HG3 H 10.026 -9.561 -8.734 1.00 . A A . 3 ARG HG3 1 1
15 26918 1 1 3 ARG HH11 H 8.492 -11.131 -12.095 1.00 . A A . 3 ARG HH11 1 1
15 26919 1 1 3 ARG HH12 H 6.924 -11.499 -12.730 1.00 . A A . 3 ARG HH12 1 1
15 26920 1 1 3 ARG HH21 H 5.593 -12.521 -9.666 1.00 . A A . 3 ARG HH21 1 1
15 26921 1 1 3 ARG HH22 H 5.281 -12.289 -11.355 1.00 . A A . 3 ARG HH22 1 1
15 26922 1 1 3 ARG N N 9.662 -12.609 -6.404 1.00 . A A . 3 ARG N 1 1
15 26923 1 1 3 ARG NE N 7.979 -11.757 -9.705 1.00 . A A . 3 ARG NE 1 1
15 26924 1 1 3 ARG NH1 N 7.557 -11.452 -11.956 1.00 . A A . 3 ARG NH1 1 1
15 26925 1 1 3 ARG NH2 N 5.906 -12.243 -10.575 1.00 . A A . 3 ARG NH2 1 1
15 26926 1 1 3 ARG O O 11.623 -9.782 -5.318 1.00 . A A . 3 ARG O 1 1
15 26927 1 1 4 GLY C C 8.784 -8.008 -4.838 1.00 . A A . 4 GLY C 1 1
15 26928 1 1 4 GLY CA C 9.230 -9.245 -4.091 1.00 . A A . 4 GLY CA 1 1
15 26929 1 1 4 GLY H H 8.751 -10.983 -5.192 1.00 . A A . 4 GLY H 1 1
15 26930 1 1 4 GLY HA2 H 8.461 -9.526 -3.384 1.00 . A A . 4 GLY HA2 1 1
15 26931 1 1 4 GLY HA3 H 10.137 -9.022 -3.551 1.00 . A A . 4 GLY HA3 1 1
15 26932 1 1 4 GLY N N 9.474 -10.358 -4.984 1.00 . A A . 4 GLY N 1 1
15 26933 1 1 4 GLY O O 9.598 -7.149 -5.176 1.00 . A A . 4 GLY O 1 1
15 26934 1 1 5 ILE C C 6.201 -5.842 -4.885 1.00 . A A . 5 ILE C 1 1
15 26935 1 1 5 ILE CA C 6.931 -6.786 -5.827 1.00 . A A . 5 ILE CA 1 1
15 26936 1 1 5 ILE CB C 5.948 -7.238 -6.922 1.00 . A A . 5 ILE CB 1 1
15 26937 1 1 5 ILE CD1 C 6.059 -9.758 -7.263 1.00 . A A . 5 ILE CD1 1 1
15 26938 1 1 5 ILE CG1 C 6.535 -8.398 -7.728 1.00 . A A . 5 ILE CG1 1 1
15 26939 1 1 5 ILE CG2 C 5.595 -6.072 -7.834 1.00 . A A . 5 ILE CG2 1 1
15 26940 1 1 5 ILE H H 6.890 -8.642 -4.817 1.00 . A A . 5 ILE H 1 1
15 26941 1 1 5 ILE HA H 7.744 -6.255 -6.297 1.00 . A A . 5 ILE HA 1 1
15 26942 1 1 5 ILE HB H 5.042 -7.570 -6.440 1.00 . A A . 5 ILE HB 1 1
15 26943 1 1 5 ILE HD11 H 5.612 -9.668 -6.284 1.00 . A A . 5 ILE HD11 1 1
15 26944 1 1 5 ILE HD12 H 6.898 -10.436 -7.215 1.00 . A A . 5 ILE HD12 1 1
15 26945 1 1 5 ILE HD13 H 5.326 -10.139 -7.958 1.00 . A A . 5 ILE HD13 1 1
15 26946 1 1 5 ILE HG12 H 6.254 -8.285 -8.764 1.00 . A A . 5 ILE HG12 1 1
15 26947 1 1 5 ILE HG13 H 7.611 -8.376 -7.647 1.00 . A A . 5 ILE HG13 1 1
15 26948 1 1 5 ILE HG21 H 6.209 -6.109 -8.720 1.00 . A A . 5 ILE HG21 1 1
15 26949 1 1 5 ILE HG22 H 5.767 -5.142 -7.312 1.00 . A A . 5 ILE HG22 1 1
15 26950 1 1 5 ILE HG23 H 4.553 -6.139 -8.114 1.00 . A A . 5 ILE HG23 1 1
15 26951 1 1 5 ILE N N 7.487 -7.922 -5.106 1.00 . A A . 5 ILE N 1 1
15 26952 1 1 5 ILE O O 5.167 -6.193 -4.321 1.00 . A A . 5 ILE O 1 1
15 26953 1 1 6 VAL C C 5.459 -2.550 -4.685 1.00 . A A . 6 VAL C 1 1
15 26954 1 1 6 VAL CA C 6.128 -3.646 -3.857 1.00 . A A . 6 VAL CA 1 1
15 26955 1 1 6 VAL CB C 7.158 -3.006 -2.906 1.00 . A A . 6 VAL CB 1 1
15 26956 1 1 6 VAL CG1 C 8.377 -2.519 -3.676 1.00 . A A . 6 VAL CG1 1 1
15 26957 1 1 6 VAL CG2 C 6.510 -1.876 -2.129 1.00 . A A . 6 VAL CG2 1 1
15 26958 1 1 6 VAL H H 7.569 -4.419 -5.200 1.00 . A A . 6 VAL H 1 1
15 26959 1 1 6 VAL HA H 5.376 -4.141 -3.259 1.00 . A A . 6 VAL HA 1 1
15 26960 1 1 6 VAL HB H 7.488 -3.753 -2.200 1.00 . A A . 6 VAL HB 1 1
15 26961 1 1 6 VAL HG11 H 8.228 -2.688 -4.727 1.00 . A A . 6 VAL HG11 1 1
15 26962 1 1 6 VAL HG12 H 9.251 -3.059 -3.344 1.00 . A A . 6 VAL HG12 1 1
15 26963 1 1 6 VAL HG13 H 8.518 -1.468 -3.498 1.00 . A A . 6 VAL HG13 1 1
15 26964 1 1 6 VAL HG21 H 5.446 -2.063 -2.057 1.00 . A A . 6 VAL HG21 1 1
15 26965 1 1 6 VAL HG22 H 6.679 -0.941 -2.642 1.00 . A A . 6 VAL HG22 1 1
15 26966 1 1 6 VAL HG23 H 6.935 -1.829 -1.143 1.00 . A A . 6 VAL HG23 1 1
15 26967 1 1 6 VAL N N 6.741 -4.642 -4.723 1.00 . A A . 6 VAL N 1 1
15 26968 1 1 6 VAL O O 6.068 -1.989 -5.591 1.00 . A A . 6 VAL O 1 1
15 26969 1 1 7 TRP C C 3.065 -0.078 -4.160 1.00 . A A . 7 TRP C 1 1
15 26970 1 1 7 TRP CA C 3.461 -1.223 -5.099 1.00 . A A . 7 TRP CA 1 1
15 26971 1 1 7 TRP CB C 2.229 -1.847 -5.766 1.00 . A A . 7 TRP CB 1 1
15 26972 1 1 7 TRP CD1 C 3.804 -3.020 -7.422 1.00 . A A . 7 TRP CD1 1 1
15 26973 1 1 7 TRP CD2 C 1.635 -3.230 -7.919 1.00 . A A . 7 TRP CD2 1 1
15 26974 1 1 7 TRP CE2 C 2.389 -3.905 -8.899 1.00 . A A . 7 TRP CE2 1 1
15 26975 1 1 7 TRP CE3 C 0.243 -3.231 -8.025 1.00 . A A . 7 TRP CE3 1 1
15 26976 1 1 7 TRP CG C 2.561 -2.663 -6.985 1.00 . A A . 7 TRP CG 1 1
15 26977 1 1 7 TRP CH2 C 0.432 -4.556 -10.045 1.00 . A A . 7 TRP CH2 1 1
15 26978 1 1 7 TRP CZ2 C 1.797 -4.571 -9.967 1.00 . A A . 7 TRP CZ2 1 1
15 26979 1 1 7 TRP CZ3 C -0.344 -3.893 -9.086 1.00 . A A . 7 TRP CZ3 1 1
15 26980 1 1 7 TRP H H 3.763 -2.733 -3.642 1.00 . A A . 7 TRP H 1 1
15 26981 1 1 7 TRP HA H 4.112 -0.829 -5.867 1.00 . A A . 7 TRP HA 1 1
15 26982 1 1 7 TRP HB2 H 1.738 -2.496 -5.061 1.00 . A A . 7 TRP HB2 1 1
15 26983 1 1 7 TRP HB3 H 1.549 -1.062 -6.064 1.00 . A A . 7 TRP HB3 1 1
15 26984 1 1 7 TRP HD1 H 4.721 -2.745 -6.932 1.00 . A A . 7 TRP HD1 1 1
15 26985 1 1 7 TRP HE1 H 4.469 -4.119 -9.081 1.00 . A A . 7 TRP HE1 1 1
15 26986 1 1 7 TRP HE3 H -0.372 -2.727 -7.296 1.00 . A A . 7 TRP HE3 1 1
15 26987 1 1 7 TRP HH2 H -0.069 -5.059 -10.858 1.00 . A A . 7 TRP HH2 1 1
15 26988 1 1 7 TRP HZ2 H 2.383 -5.086 -10.714 1.00 . A A . 7 TRP HZ2 1 1
15 26989 1 1 7 TRP HZ3 H -1.420 -3.903 -9.183 1.00 . A A . 7 TRP HZ3 1 1
15 26990 1 1 7 TRP N N 4.203 -2.252 -4.373 1.00 . A A . 7 TRP N 1 1
15 26991 1 1 7 TRP NE1 N 3.711 -3.757 -8.574 1.00 . A A . 7 TRP NE1 1 1
15 26992 1 1 7 TRP O O 2.747 -0.307 -2.993 1.00 . A A . 7 TRP O 1 1
15 26993 1 1 8 VAL C C 1.891 3.314 -4.597 1.00 . A A . 8 VAL C 1 1
15 26994 1 1 8 VAL CA C 2.803 2.340 -3.855 1.00 . A A . 8 VAL CA 1 1
15 26995 1 1 8 VAL CB C 4.083 3.122 -3.469 1.00 . A A . 8 VAL CB 1 1
15 26996 1 1 8 VAL CG1 C 3.938 3.788 -2.109 1.00 . A A . 8 VAL CG1 1 1
15 26997 1 1 8 VAL CG2 C 5.314 2.226 -3.510 1.00 . A A . 8 VAL CG2 1 1
15 26998 1 1 8 VAL H H 3.406 1.280 -5.595 1.00 . A A . 8 VAL H 1 1
15 26999 1 1 8 VAL HA H 2.316 2.013 -2.949 1.00 . A A . 8 VAL HA 1 1
15 27000 1 1 8 VAL HB H 4.224 3.906 -4.199 1.00 . A A . 8 VAL HB 1 1
15 27001 1 1 8 VAL HG11 H 3.432 3.125 -1.431 1.00 . A A . 8 VAL HG11 1 1
15 27002 1 1 8 VAL HG12 H 3.367 4.698 -2.211 1.00 . A A . 8 VAL HG12 1 1
15 27003 1 1 8 VAL HG13 H 4.917 4.020 -1.719 1.00 . A A . 8 VAL HG13 1 1
15 27004 1 1 8 VAL HG21 H 5.992 2.509 -2.720 1.00 . A A . 8 VAL HG21 1 1
15 27005 1 1 8 VAL HG22 H 5.806 2.342 -4.468 1.00 . A A . 8 VAL HG22 1 1
15 27006 1 1 8 VAL HG23 H 5.018 1.195 -3.379 1.00 . A A . 8 VAL HG23 1 1
15 27007 1 1 8 VAL N N 3.122 1.157 -4.665 1.00 . A A . 8 VAL N 1 1
15 27008 1 1 8 VAL O O 2.144 3.651 -5.750 1.00 . A A . 8 VAL O 1 1
15 27009 1 1 9 VAL C C -0.042 6.084 -3.793 1.00 . A A . 9 VAL C 1 1
15 27010 1 1 9 VAL CA C -0.056 4.758 -4.548 1.00 . A A . 9 VAL CA 1 1
15 27011 1 1 9 VAL CB C -1.517 4.252 -4.650 1.00 . A A . 9 VAL CB 1 1
15 27012 1 1 9 VAL CG1 C -2.025 4.419 -6.072 1.00 . A A . 9 VAL CG1 1 1
15 27013 1 1 9 VAL CG2 C -1.645 2.803 -4.211 1.00 . A A . 9 VAL CG2 1 1
15 27014 1 1 9 VAL H H 0.697 3.510 -3.002 1.00 . A A . 9 VAL H 1 1
15 27015 1 1 9 VAL HA H 0.305 4.938 -5.552 1.00 . A A . 9 VAL HA 1 1
15 27016 1 1 9 VAL HB H -2.132 4.858 -4.000 1.00 . A A . 9 VAL HB 1 1
15 27017 1 1 9 VAL HG11 H -2.613 3.555 -6.354 1.00 . A A . 9 VAL HG11 1 1
15 27018 1 1 9 VAL HG12 H -1.185 4.518 -6.740 1.00 . A A . 9 VAL HG12 1 1
15 27019 1 1 9 VAL HG13 H -2.636 5.304 -6.133 1.00 . A A . 9 VAL HG13 1 1
15 27020 1 1 9 VAL HG21 H -0.726 2.276 -4.424 1.00 . A A . 9 VAL HG21 1 1
15 27021 1 1 9 VAL HG22 H -2.459 2.338 -4.746 1.00 . A A . 9 VAL HG22 1 1
15 27022 1 1 9 VAL HG23 H -1.846 2.761 -3.157 1.00 . A A . 9 VAL HG23 1 1
15 27023 1 1 9 VAL N N 0.849 3.793 -3.928 1.00 . A A . 9 VAL N 1 1
15 27024 1 1 9 VAL O O -0.555 6.176 -2.680 1.00 . A A . 9 VAL O 1 1
15 27025 1 1 10 ASP C C 1.643 9.294 -4.619 1.00 . A A . 10 ASP C 1 1
15 27026 1 1 10 ASP CA C 0.647 8.448 -3.835 1.00 . A A . 10 ASP CA 1 1
15 27027 1 1 10 ASP CB C 1.075 8.392 -2.365 1.00 . A A . 10 ASP CB 1 1
15 27028 1 1 10 ASP CG C 1.027 9.752 -1.689 1.00 . A A . 10 ASP CG 1 1
15 27029 1 1 10 ASP H H 0.935 6.951 -5.309 1.00 . A A . 10 ASP H 1 1
15 27030 1 1 10 ASP HA H -0.328 8.907 -3.900 1.00 . A A . 10 ASP HA 1 1
15 27031 1 1 10 ASP HB2 H 0.419 7.727 -1.827 1.00 . A A . 10 ASP HB2 1 1
15 27032 1 1 10 ASP HB3 H 2.087 8.017 -2.305 1.00 . A A . 10 ASP HB3 1 1
15 27033 1 1 10 ASP N N 0.552 7.105 -4.418 1.00 . A A . 10 ASP N 1 1
15 27034 1 1 10 ASP O O 2.817 8.943 -4.724 1.00 . A A . 10 ASP O 1 1
15 27035 1 1 10 ASP OD1 O 1.325 10.761 -2.361 1.00 . A A . 10 ASP OD1 1 1
15 27036 1 1 10 ASP OD2 O 0.695 9.807 -0.483 1.00 . A A . 10 ASP OD2 1 1
15 27037 1 1 11 ASP C C 2.415 10.667 -7.285 1.00 . A A . 11 ASP C 1 1
15 27038 1 1 11 ASP CA C 2.012 11.306 -5.960 1.00 . A A . 11 ASP CA 1 1
15 27039 1 1 11 ASP CB C 3.262 11.706 -5.173 1.00 . A A . 11 ASP CB 1 1
15 27040 1 1 11 ASP CG C 3.623 13.167 -5.364 1.00 . A A . 11 ASP CG 1 1
15 27041 1 1 11 ASP H H 0.227 10.623 -5.059 1.00 . A A . 11 ASP H 1 1
15 27042 1 1 11 ASP HA H 1.434 12.194 -6.170 1.00 . A A . 11 ASP HA 1 1
15 27043 1 1 11 ASP HB2 H 3.091 11.531 -4.122 1.00 . A A . 11 ASP HB2 1 1
15 27044 1 1 11 ASP HB3 H 4.095 11.103 -5.504 1.00 . A A . 11 ASP HB3 1 1
15 27045 1 1 11 ASP N N 1.168 10.405 -5.175 1.00 . A A . 11 ASP N 1 1
15 27046 1 1 11 ASP O O 2.362 11.309 -8.334 1.00 . A A . 11 ASP O 1 1
15 27047 1 1 11 ASP OD1 O 3.848 13.576 -6.523 1.00 . A A . 11 ASP OD1 1 1
15 27048 1 1 11 ASP OD2 O 3.678 13.902 -4.356 1.00 . A A . 11 ASP OD2 1 1
15 27049 1 1 12 ASP C C 4.634 9.143 -8.862 1.00 . A A . 12 ASP C 1 1
15 27050 1 1 12 ASP CA C 3.245 8.679 -8.417 1.00 . A A . 12 ASP CA 1 1
15 27051 1 1 12 ASP CB C 2.207 8.838 -9.540 1.00 . A A . 12 ASP CB 1 1
15 27052 1 1 12 ASP CG C 2.406 7.836 -10.661 1.00 . A A . 12 ASP CG 1 1
15 27053 1 1 12 ASP H H 2.854 8.948 -6.370 1.00 . A A . 12 ASP H 1 1
15 27054 1 1 12 ASP HA H 3.305 7.634 -8.149 1.00 . A A . 12 ASP HA 1 1
15 27055 1 1 12 ASP HB2 H 1.220 8.696 -9.129 1.00 . A A . 12 ASP HB2 1 1
15 27056 1 1 12 ASP HB3 H 2.277 9.832 -9.953 1.00 . A A . 12 ASP HB3 1 1
15 27057 1 1 12 ASP N N 2.826 9.404 -7.230 1.00 . A A . 12 ASP N 1 1
15 27058 1 1 12 ASP O O 5.640 8.706 -8.304 1.00 . A A . 12 ASP O 1 1
15 27059 1 1 12 ASP OD1 O 3.082 6.813 -10.429 1.00 . A A . 12 ASP OD1 1 1
15 27060 1 1 12 ASP OD2 O 1.884 8.077 -11.770 1.00 . A A . 12 ASP OD2 1 1
15 27061 1 1 13 SER C C 7.077 10.561 -9.356 1.00 . A A . 13 SER C 1 1
15 27062 1 1 13 SER CA C 5.938 10.570 -10.378 1.00 . A A . 13 SER CA 1 1
15 27063 1 1 13 SER CB C 5.695 11.989 -10.883 1.00 . A A . 13 SER CB 1 1
15 27064 1 1 13 SER H H 3.851 10.353 -10.249 1.00 . A A . 13 SER H 1 1
15 27065 1 1 13 SER HA H 6.229 9.959 -11.212 1.00 . A A . 13 SER HA 1 1
15 27066 1 1 13 SER HB2 H 6.640 12.494 -11.009 1.00 . A A . 13 SER HB2 1 1
15 27067 1 1 13 SER HB3 H 5.177 11.943 -11.828 1.00 . A A . 13 SER HB3 1 1
15 27068 1 1 13 SER HG H 5.311 13.572 -9.793 1.00 . A A . 13 SER HG 1 1
15 27069 1 1 13 SER N N 4.685 10.034 -9.853 1.00 . A A . 13 SER N 1 1
15 27070 1 1 13 SER O O 7.867 9.620 -9.300 1.00 . A A . 13 SER O 1 1
15 27071 1 1 13 SER OG O 4.900 12.723 -9.966 1.00 . A A . 13 SER OG 1 1
15 27072 1 1 14 SER C C 8.275 10.583 -6.610 1.00 . A A . 14 SER C 1 1
15 27073 1 1 14 SER CA C 8.222 11.763 -7.578 1.00 . A A . 14 SER CA 1 1
15 27074 1 1 14 SER CB C 8.044 13.066 -6.799 1.00 . A A . 14 SER CB 1 1
15 27075 1 1 14 SER H H 6.519 12.348 -8.686 1.00 . A A . 14 SER H 1 1
15 27076 1 1 14 SER HA H 9.163 11.808 -8.107 1.00 . A A . 14 SER HA 1 1
15 27077 1 1 14 SER HB2 H 7.014 13.159 -6.489 1.00 . A A . 14 SER HB2 1 1
15 27078 1 1 14 SER HB3 H 8.683 13.052 -5.928 1.00 . A A . 14 SER HB3 1 1
15 27079 1 1 14 SER HG H 8.073 14.050 -8.495 1.00 . A A . 14 SER HG 1 1
15 27080 1 1 14 SER N N 7.168 11.625 -8.575 1.00 . A A . 14 SER N 1 1
15 27081 1 1 14 SER O O 9.358 10.149 -6.226 1.00 . A A . 14 SER O 1 1
15 27082 1 1 14 SER OG O 8.384 14.188 -7.597 1.00 . A A . 14 SER OG 1 1
15 27083 1 1 15 ILE C C 7.611 7.667 -5.897 1.00 . A A . 15 ILE C 1 1
15 27084 1 1 15 ILE CA C 7.080 8.956 -5.264 1.00 . A A . 15 ILE CA 1 1
15 27085 1 1 15 ILE CB C 5.661 8.745 -4.673 1.00 . A A . 15 ILE CB 1 1
15 27086 1 1 15 ILE CD1 C 6.175 9.881 -2.447 1.00 . A A . 15 ILE CD1 1 1
15 27087 1 1 15 ILE CG1 C 5.330 9.885 -3.705 1.00 . A A . 15 ILE CG1 1 1
15 27088 1 1 15 ILE CG2 C 5.559 7.403 -3.953 1.00 . A A . 15 ILE CG2 1 1
15 27089 1 1 15 ILE H H 6.276 10.451 -6.533 1.00 . A A . 15 ILE H 1 1
15 27090 1 1 15 ILE HA H 7.736 9.217 -4.449 1.00 . A A . 15 ILE HA 1 1
15 27091 1 1 15 ILE HB H 4.940 8.752 -5.480 1.00 . A A . 15 ILE HB 1 1
15 27092 1 1 15 ILE HD11 H 5.617 9.429 -1.640 1.00 . A A . 15 ILE HD11 1 1
15 27093 1 1 15 ILE HD12 H 6.430 10.897 -2.181 1.00 . A A . 15 ILE HD12 1 1
15 27094 1 1 15 ILE HD13 H 7.079 9.317 -2.620 1.00 . A A . 15 ILE HD13 1 1
15 27095 1 1 15 ILE HG12 H 5.490 10.829 -4.203 1.00 . A A . 15 ILE HG12 1 1
15 27096 1 1 15 ILE HG13 H 4.295 9.811 -3.408 1.00 . A A . 15 ILE HG13 1 1
15 27097 1 1 15 ILE HG21 H 5.174 6.657 -4.633 1.00 . A A . 15 ILE HG21 1 1
15 27098 1 1 15 ILE HG22 H 4.894 7.498 -3.109 1.00 . A A . 15 ILE HG22 1 1
15 27099 1 1 15 ILE HG23 H 6.538 7.106 -3.608 1.00 . A A . 15 ILE HG23 1 1
15 27100 1 1 15 ILE N N 7.116 10.071 -6.204 1.00 . A A . 15 ILE N 1 1
15 27101 1 1 15 ILE O O 8.015 6.743 -5.192 1.00 . A A . 15 ILE O 1 1
15 27102 1 1 16 ARG C C 9.631 6.367 -7.903 1.00 . A A . 16 ARG C 1 1
15 27103 1 1 16 ARG CA C 8.107 6.440 -7.940 1.00 . A A . 16 ARG CA 1 1
15 27104 1 1 16 ARG CB C 7.634 6.470 -9.395 1.00 . A A . 16 ARG CB 1 1
15 27105 1 1 16 ARG CD C 7.572 5.229 -11.585 1.00 . A A . 16 ARG CD 1 1
15 27106 1 1 16 ARG CG C 7.670 5.107 -10.072 1.00 . A A . 16 ARG CG 1 1
15 27107 1 1 16 ARG CZ C 8.978 4.026 -13.227 1.00 . A A . 16 ARG CZ 1 1
15 27108 1 1 16 ARG H H 7.286 8.380 -7.735 1.00 . A A . 16 ARG H 1 1
15 27109 1 1 16 ARG HA H 7.704 5.563 -7.458 1.00 . A A . 16 ARG HA 1 1
15 27110 1 1 16 ARG HB2 H 6.621 6.838 -9.425 1.00 . A A . 16 ARG HB2 1 1
15 27111 1 1 16 ARG HB3 H 8.269 7.141 -9.953 1.00 . A A . 16 ARG HB3 1 1
15 27112 1 1 16 ARG HD2 H 6.815 4.547 -11.935 1.00 . A A . 16 ARG HD2 1 1
15 27113 1 1 16 ARG HD3 H 7.287 6.240 -11.834 1.00 . A A . 16 ARG HD3 1 1
15 27114 1 1 16 ARG HE H 9.638 5.399 -11.935 1.00 . A A . 16 ARG HE 1 1
15 27115 1 1 16 ARG HG2 H 8.599 4.617 -9.821 1.00 . A A . 16 ARG HG2 1 1
15 27116 1 1 16 ARG HG3 H 6.841 4.516 -9.712 1.00 . A A . 16 ARG HG3 1 1
15 27117 1 1 16 ARG HH11 H 7.025 3.499 -13.285 1.00 . A A . 16 ARG HH11 1 1
15 27118 1 1 16 ARG HH12 H 8.047 2.682 -14.417 1.00 . A A . 16 ARG HH12 1 1
15 27119 1 1 16 ARG HH21 H 10.968 4.320 -13.430 1.00 . A A . 16 ARG HH21 1 1
15 27120 1 1 16 ARG HH22 H 10.278 3.147 -14.501 1.00 . A A . 16 ARG HH22 1 1
15 27121 1 1 16 ARG N N 7.616 7.614 -7.223 1.00 . A A . 16 ARG N 1 1
15 27122 1 1 16 ARG NE N 8.842 4.917 -12.242 1.00 . A A . 16 ARG NE 1 1
15 27123 1 1 16 ARG NH1 N 7.930 3.348 -13.679 1.00 . A A . 16 ARG NH1 1 1
15 27124 1 1 16 ARG NH2 N 10.173 3.813 -13.763 1.00 . A A . 16 ARG NH2 1 1
15 27125 1 1 16 ARG O O 10.204 5.383 -7.439 1.00 . A A . 16 ARG O 1 1
15 27126 1 1 17 TRP C C 12.374 7.133 -7.116 1.00 . A A . 17 TRP C 1 1
15 27127 1 1 17 TRP CA C 11.739 7.462 -8.463 1.00 . A A . 17 TRP CA 1 1
15 27128 1 1 17 TRP CB C 12.210 8.841 -8.925 1.00 . A A . 17 TRP CB 1 1
15 27129 1 1 17 TRP CD1 C 14.342 8.385 -10.269 1.00 . A A . 17 TRP CD1 1 1
15 27130 1 1 17 TRP CD2 C 14.684 9.496 -8.355 1.00 . A A . 17 TRP CD2 1 1
15 27131 1 1 17 TRP CE2 C 15.924 9.308 -8.994 1.00 . A A . 17 TRP CE2 1 1
15 27132 1 1 17 TRP CE3 C 14.651 10.172 -7.132 1.00 . A A . 17 TRP CE3 1 1
15 27133 1 1 17 TRP CG C 13.684 8.898 -9.188 1.00 . A A . 17 TRP CG 1 1
15 27134 1 1 17 TRP CH2 C 17.058 10.429 -7.253 1.00 . A A . 17 TRP CH2 1 1
15 27135 1 1 17 TRP CZ2 C 17.120 9.772 -8.450 1.00 . A A . 17 TRP CZ2 1 1
15 27136 1 1 17 TRP CZ3 C 15.839 10.631 -6.593 1.00 . A A . 17 TRP CZ3 1 1
15 27137 1 1 17 TRP H H 9.763 8.157 -8.781 1.00 . A A . 17 TRP H 1 1
15 27138 1 1 17 TRP HA H 12.068 6.730 -9.182 1.00 . A A . 17 TRP HA 1 1
15 27139 1 1 17 TRP HB2 H 11.696 9.103 -9.837 1.00 . A A . 17 TRP HB2 1 1
15 27140 1 1 17 TRP HB3 H 11.977 9.568 -8.162 1.00 . A A . 17 TRP HB3 1 1
15 27141 1 1 17 TRP HD1 H 13.860 7.866 -11.084 1.00 . A A . 17 TRP HD1 1 1
15 27142 1 1 17 TRP HE1 H 16.371 8.359 -10.811 1.00 . A A . 17 TRP HE1 1 1
15 27143 1 1 17 TRP HE3 H 13.719 10.337 -6.610 1.00 . A A . 17 TRP HE3 1 1
15 27144 1 1 17 TRP HH2 H 17.961 10.805 -6.794 1.00 . A A . 17 TRP HH2 1 1
15 27145 1 1 17 TRP HZ2 H 18.069 9.624 -8.946 1.00 . A A . 17 TRP HZ2 1 1
15 27146 1 1 17 TRP HZ3 H 15.833 11.155 -5.649 1.00 . A A . 17 TRP HZ3 1 1
15 27147 1 1 17 TRP N N 10.279 7.409 -8.414 1.00 . A A . 17 TRP N 1 1
15 27148 1 1 17 TRP NE1 N 15.690 8.628 -10.159 1.00 . A A . 17 TRP NE1 1 1
15 27149 1 1 17 TRP O O 13.380 6.425 -7.055 1.00 . A A . 17 TRP O 1 1
15 27150 1 1 18 VAL C C 12.139 5.970 -4.275 1.00 . A A . 18 VAL C 1 1
15 27151 1 1 18 VAL CA C 12.353 7.410 -4.714 1.00 . A A . 18 VAL CA 1 1
15 27152 1 1 18 VAL CB C 11.759 8.349 -3.636 1.00 . A A . 18 VAL CB 1 1
15 27153 1 1 18 VAL CG1 C 12.748 8.540 -2.501 1.00 . A A . 18 VAL CG1 1 1
15 27154 1 1 18 VAL CG2 C 11.368 9.696 -4.222 1.00 . A A . 18 VAL CG2 1 1
15 27155 1 1 18 VAL H H 11.011 8.225 -6.139 1.00 . A A . 18 VAL H 1 1
15 27156 1 1 18 VAL HA H 13.406 7.591 -4.764 1.00 . A A . 18 VAL HA 1 1
15 27157 1 1 18 VAL HB H 10.871 7.883 -3.234 1.00 . A A . 18 VAL HB 1 1
15 27158 1 1 18 VAL HG11 H 13.423 9.348 -2.743 1.00 . A A . 18 VAL HG11 1 1
15 27159 1 1 18 VAL HG12 H 13.313 7.631 -2.359 1.00 . A A . 18 VAL HG12 1 1
15 27160 1 1 18 VAL HG13 H 12.213 8.779 -1.595 1.00 . A A . 18 VAL HG13 1 1
15 27161 1 1 18 VAL HG21 H 10.582 9.556 -4.941 1.00 . A A . 18 VAL HG21 1 1
15 27162 1 1 18 VAL HG22 H 12.225 10.142 -4.704 1.00 . A A . 18 VAL HG22 1 1
15 27163 1 1 18 VAL HG23 H 11.021 10.344 -3.431 1.00 . A A . 18 VAL HG23 1 1
15 27164 1 1 18 VAL N N 11.803 7.657 -6.039 1.00 . A A . 18 VAL N 1 1
15 27165 1 1 18 VAL O O 13.094 5.233 -4.029 1.00 . A A . 18 VAL O 1 1
15 27166 1 1 19 LEU C C 10.991 3.157 -4.683 1.00 . A A . 19 LEU C 1 1
15 27167 1 1 19 LEU CA C 10.522 4.239 -3.711 1.00 . A A . 19 LEU CA 1 1
15 27168 1 1 19 LEU CB C 9.007 4.135 -3.498 1.00 . A A . 19 LEU CB 1 1
15 27169 1 1 19 LEU CD1 C 9.242 3.823 -1.016 1.00 . A A . 19 LEU CD1 1 1
15 27170 1 1 19 LEU CD2 C 8.650 6.073 -1.951 1.00 . A A . 19 LEU CD2 1 1
15 27171 1 1 19 LEU CG C 8.505 4.569 -2.120 1.00 . A A . 19 LEU CG 1 1
15 27172 1 1 19 LEU H H 10.176 6.232 -4.348 1.00 . A A . 19 LEU H 1 1
15 27173 1 1 19 LEU HA H 11.010 4.074 -2.769 1.00 . A A . 19 LEU HA 1 1
15 27174 1 1 19 LEU HB2 H 8.516 4.741 -4.243 1.00 . A A . 19 LEU HB2 1 1
15 27175 1 1 19 LEU HB3 H 8.714 3.111 -3.646 1.00 . A A . 19 LEU HB3 1 1
15 27176 1 1 19 LEU HD11 H 9.834 3.028 -1.448 1.00 . A A . 19 LEU HD11 1 1
15 27177 1 1 19 LEU HD12 H 8.527 3.403 -0.326 1.00 . A A . 19 LEU HD12 1 1
15 27178 1 1 19 LEU HD13 H 9.890 4.504 -0.487 1.00 . A A . 19 LEU HD13 1 1
15 27179 1 1 19 LEU HD21 H 7.764 6.468 -1.479 1.00 . A A . 19 LEU HD21 1 1
15 27180 1 1 19 LEU HD22 H 8.780 6.534 -2.919 1.00 . A A . 19 LEU HD22 1 1
15 27181 1 1 19 LEU HD23 H 9.508 6.285 -1.335 1.00 . A A . 19 LEU HD23 1 1
15 27182 1 1 19 LEU HG H 7.456 4.326 -2.038 1.00 . A A . 19 LEU HG 1 1
15 27183 1 1 19 LEU N N 10.882 5.586 -4.155 1.00 . A A . 19 LEU N 1 1
15 27184 1 1 19 LEU O O 11.221 2.016 -4.279 1.00 . A A . 19 LEU O 1 1
15 27185 1 1 20 GLU C C 12.987 2.073 -6.760 1.00 . A A . 20 GLU C 1 1
15 27186 1 1 20 GLU CA C 11.544 2.524 -6.962 1.00 . A A . 20 GLU CA 1 1
15 27187 1 1 20 GLU CB C 11.336 3.054 -8.390 1.00 . A A . 20 GLU CB 1 1
15 27188 1 1 20 GLU CD C 12.012 4.616 -10.249 1.00 . A A . 20 GLU CD 1 1
15 27189 1 1 20 GLU CG C 12.324 4.112 -8.853 1.00 . A A . 20 GLU CG 1 1
15 27190 1 1 20 GLU H H 10.914 4.418 -6.228 1.00 . A A . 20 GLU H 1 1
15 27191 1 1 20 GLU HA H 10.914 1.661 -6.837 1.00 . A A . 20 GLU HA 1 1
15 27192 1 1 20 GLU HB2 H 11.414 2.225 -9.069 1.00 . A A . 20 GLU HB2 1 1
15 27193 1 1 20 GLU HB3 H 10.347 3.469 -8.459 1.00 . A A . 20 GLU HB3 1 1
15 27194 1 1 20 GLU HG2 H 12.291 4.943 -8.169 1.00 . A A . 20 GLU HG2 1 1
15 27195 1 1 20 GLU HG3 H 13.315 3.686 -8.858 1.00 . A A . 20 GLU HG3 1 1
15 27196 1 1 20 GLU N N 11.120 3.501 -5.958 1.00 . A A . 20 GLU N 1 1
15 27197 1 1 20 GLU O O 13.244 0.888 -6.556 1.00 . A A . 20 GLU O 1 1
15 27198 1 1 20 GLU OE1 O 10.819 4.830 -10.549 1.00 . A A . 20 GLU OE1 1 1
15 27199 1 1 20 GLU OE2 O 12.961 4.797 -11.041 1.00 . A A . 20 GLU OE2 1 1
15 27200 1 1 21 ARG C C 15.678 2.244 -5.261 1.00 . A A . 21 ARG C 1 1
15 27201 1 1 21 ARG CA C 15.339 2.691 -6.682 1.00 . A A . 21 ARG CA 1 1
15 27202 1 1 21 ARG CB C 16.200 3.897 -7.067 1.00 . A A . 21 ARG CB 1 1
15 27203 1 1 21 ARG CD C 17.322 4.081 -9.317 1.00 . A A . 21 ARG CD 1 1
15 27204 1 1 21 ARG CG C 16.048 4.321 -8.522 1.00 . A A . 21 ARG CG 1 1
15 27205 1 1 21 ARG CZ C 19.240 5.531 -9.888 1.00 . A A . 21 ARG CZ 1 1
15 27206 1 1 21 ARG H H 13.650 3.930 -7.017 1.00 . A A . 21 ARG H 1 1
15 27207 1 1 21 ARG HA H 15.561 1.879 -7.355 1.00 . A A . 21 ARG HA 1 1
15 27208 1 1 21 ARG HB2 H 15.926 4.733 -6.442 1.00 . A A . 21 ARG HB2 1 1
15 27209 1 1 21 ARG HB3 H 17.238 3.653 -6.891 1.00 . A A . 21 ARG HB3 1 1
15 27210 1 1 21 ARG HD2 H 17.693 3.093 -9.089 1.00 . A A . 21 ARG HD2 1 1
15 27211 1 1 21 ARG HD3 H 17.088 4.143 -10.369 1.00 . A A . 21 ARG HD3 1 1
15 27212 1 1 21 ARG HE H 18.406 5.390 -8.079 1.00 . A A . 21 ARG HE 1 1
15 27213 1 1 21 ARG HG2 H 15.247 3.755 -8.970 1.00 . A A . 21 ARG HG2 1 1
15 27214 1 1 21 ARG HG3 H 15.808 5.375 -8.554 1.00 . A A . 21 ARG HG3 1 1
15 27215 1 1 21 ARG HH11 H 18.545 4.434 -11.440 1.00 . A A . 21 ARG HH11 1 1
15 27216 1 1 21 ARG HH12 H 19.882 5.471 -11.805 1.00 . A A . 21 ARG HH12 1 1
15 27217 1 1 21 ARG HH21 H 20.172 6.743 -8.566 1.00 . A A . 21 ARG HH21 1 1
15 27218 1 1 21 ARG HH22 H 20.806 6.776 -10.177 1.00 . A A . 21 ARG HH22 1 1
15 27219 1 1 21 ARG N N 13.920 3.008 -6.836 1.00 . A A . 21 ARG N 1 1
15 27220 1 1 21 ARG NE N 18.361 5.062 -9.002 1.00 . A A . 21 ARG NE 1 1
15 27221 1 1 21 ARG NH1 N 19.221 5.109 -11.148 1.00 . A A . 21 ARG NH1 1 1
15 27222 1 1 21 ARG NH2 N 20.146 6.423 -9.512 1.00 . A A . 21 ARG NH2 1 1
15 27223 1 1 21 ARG O O 16.224 1.159 -5.060 1.00 . A A . 21 ARG O 1 1
15 27224 1 1 22 ALA C C 15.187 1.365 -2.516 1.00 . A A . 22 ALA C 1 1
15 27225 1 1 22 ALA CA C 15.673 2.756 -2.882 1.00 . A A . 22 ALA CA 1 1
15 27226 1 1 22 ALA CB C 15.076 3.797 -1.947 1.00 . A A . 22 ALA CB 1 1
15 27227 1 1 22 ALA H H 14.953 3.942 -4.488 1.00 . A A . 22 ALA H 1 1
15 27228 1 1 22 ALA HA H 16.737 2.774 -2.766 1.00 . A A . 22 ALA HA 1 1
15 27229 1 1 22 ALA HB1 H 15.794 4.587 -1.784 1.00 . A A . 22 ALA HB1 1 1
15 27230 1 1 22 ALA HB2 H 14.831 3.333 -1.004 1.00 . A A . 22 ALA HB2 1 1
15 27231 1 1 22 ALA HB3 H 14.182 4.209 -2.390 1.00 . A A . 22 ALA HB3 1 1
15 27232 1 1 22 ALA N N 15.375 3.084 -4.275 1.00 . A A . 22 ALA N 1 1
15 27233 1 1 22 ALA O O 15.974 0.501 -2.131 1.00 . A A . 22 ALA O 1 1
15 27234 1 1 23 LEU C C 13.905 -1.220 -3.254 1.00 . A A . 23 LEU C 1 1
15 27235 1 1 23 LEU CA C 13.309 -0.149 -2.342 1.00 . A A . 23 LEU CA 1 1
15 27236 1 1 23 LEU CB C 11.779 -0.109 -2.469 1.00 . A A . 23 LEU CB 1 1
15 27237 1 1 23 LEU CD1 C 11.706 -1.591 -0.423 1.00 . A A . 23 LEU CD1 1 1
15 27238 1 1 23 LEU CD2 C 9.584 -0.823 -1.467 1.00 . A A . 23 LEU CD2 1 1
15 27239 1 1 23 LEU CG C 11.023 -1.227 -1.733 1.00 . A A . 23 LEU CG 1 1
15 27240 1 1 23 LEU H H 13.322 1.875 -2.970 1.00 . A A . 23 LEU H 1 1
15 27241 1 1 23 LEU HA H 13.571 -0.387 -1.324 1.00 . A A . 23 LEU HA 1 1
15 27242 1 1 23 LEU HB2 H 11.434 0.841 -2.086 1.00 . A A . 23 LEU HB2 1 1
15 27243 1 1 23 LEU HB3 H 11.526 -0.167 -3.517 1.00 . A A . 23 LEU HB3 1 1
15 27244 1 1 23 LEU HD11 H 12.177 -0.713 -0.007 1.00 . A A . 23 LEU HD11 1 1
15 27245 1 1 23 LEU HD12 H 12.454 -2.348 -0.604 1.00 . A A . 23 LEU HD12 1 1
15 27246 1 1 23 LEU HD13 H 10.972 -1.968 0.272 1.00 . A A . 23 LEU HD13 1 1
15 27247 1 1 23 LEU HD21 H 9.520 -0.326 -0.510 1.00 . A A . 23 LEU HD21 1 1
15 27248 1 1 23 LEU HD22 H 8.957 -1.705 -1.459 1.00 . A A . 23 LEU HD22 1 1
15 27249 1 1 23 LEU HD23 H 9.254 -0.155 -2.242 1.00 . A A . 23 LEU HD23 1 1
15 27250 1 1 23 LEU HG H 11.007 -2.106 -2.357 1.00 . A A . 23 LEU HG 1 1
15 27251 1 1 23 LEU N N 13.891 1.150 -2.650 1.00 . A A . 23 LEU N 1 1
15 27252 1 1 23 LEU O O 13.893 -2.410 -2.926 1.00 . A A . 23 LEU O 1 1
15 27253 1 1 24 ALA C C 16.332 -2.294 -4.665 1.00 . A A . 24 ALA C 1 1
15 27254 1 1 24 ALA CA C 15.092 -1.704 -5.315 1.00 . A A . 24 ALA CA 1 1
15 27255 1 1 24 ALA CB C 15.451 -1.000 -6.617 1.00 . A A . 24 ALA CB 1 1
15 27256 1 1 24 ALA H H 14.460 0.172 -4.586 1.00 . A A . 24 ALA H 1 1
15 27257 1 1 24 ALA HA H 14.392 -2.497 -5.534 1.00 . A A . 24 ALA HA 1 1
15 27258 1 1 24 ALA HB1 H 16.512 -1.093 -6.797 1.00 . A A . 24 ALA HB1 1 1
15 27259 1 1 24 ALA HB2 H 15.190 0.044 -6.547 1.00 . A A . 24 ALA HB2 1 1
15 27260 1 1 24 ALA HB3 H 14.908 -1.452 -7.433 1.00 . A A . 24 ALA HB3 1 1
15 27261 1 1 24 ALA N N 14.458 -0.785 -4.386 1.00 . A A . 24 ALA N 1 1
15 27262 1 1 24 ALA O O 16.627 -3.479 -4.817 1.00 . A A . 24 ALA O 1 1
15 27263 1 1 25 GLY C C 17.917 -2.994 -2.219 1.00 . A A . 25 GLY C 1 1
15 27264 1 1 25 GLY CA C 18.237 -1.911 -3.229 1.00 . A A . 25 GLY CA 1 1
15 27265 1 1 25 GLY H H 16.753 -0.520 -3.819 1.00 . A A . 25 GLY H 1 1
15 27266 1 1 25 GLY HA2 H 18.934 -2.302 -3.957 1.00 . A A . 25 GLY HA2 1 1
15 27267 1 1 25 GLY HA3 H 18.691 -1.077 -2.718 1.00 . A A . 25 GLY HA3 1 1
15 27268 1 1 25 GLY N N 17.047 -1.455 -3.916 1.00 . A A . 25 GLY N 1 1
15 27269 1 1 25 GLY O O 18.776 -3.808 -1.878 1.00 . A A . 25 GLY O 1 1
15 27270 1 1 26 ALA C C 15.961 -5.341 -1.455 1.00 . A A . 26 ALA C 1 1
15 27271 1 1 26 ALA CA C 16.238 -4.001 -0.777 1.00 . A A . 26 ALA CA 1 1
15 27272 1 1 26 ALA CB C 15.000 -3.512 -0.039 1.00 . A A . 26 ALA CB 1 1
15 27273 1 1 26 ALA H H 16.035 -2.338 -2.056 1.00 . A A . 26 ALA H 1 1
15 27274 1 1 26 ALA HA H 17.029 -4.126 -0.059 1.00 . A A . 26 ALA HA 1 1
15 27275 1 1 26 ALA HB1 H 14.456 -4.359 0.352 1.00 . A A . 26 ALA HB1 1 1
15 27276 1 1 26 ALA HB2 H 14.368 -2.961 -0.720 1.00 . A A . 26 ALA HB2 1 1
15 27277 1 1 26 ALA HB3 H 15.297 -2.868 0.775 1.00 . A A . 26 ALA HB3 1 1
15 27278 1 1 26 ALA N N 16.673 -3.008 -1.744 1.00 . A A . 26 ALA N 1 1
15 27279 1 1 26 ALA O O 15.879 -6.375 -0.792 1.00 . A A . 26 ALA O 1 1
15 27280 1 1 27 GLY C C 14.150 -6.718 -3.961 1.00 . A A . 27 GLY C 1 1
15 27281 1 1 27 GLY CA C 15.594 -6.544 -3.524 1.00 . A A . 27 GLY CA 1 1
15 27282 1 1 27 GLY H H 15.925 -4.470 -3.261 1.00 . A A . 27 GLY H 1 1
15 27283 1 1 27 GLY HA2 H 16.220 -6.543 -4.403 1.00 . A A . 27 GLY HA2 1 1
15 27284 1 1 27 GLY HA3 H 15.871 -7.383 -2.903 1.00 . A A . 27 GLY HA3 1 1
15 27285 1 1 27 GLY N N 15.837 -5.321 -2.781 1.00 . A A . 27 GLY N 1 1
15 27286 1 1 27 GLY O O 13.697 -7.845 -4.160 1.00 . A A . 27 GLY O 1 1
15 27287 1 1 28 LEU C C 11.739 -4.759 -5.709 1.00 . A A . 28 LEU C 1 1
15 27288 1 1 28 LEU CA C 12.025 -5.694 -4.537 1.00 . A A . 28 LEU CA 1 1
15 27289 1 1 28 LEU CB C 11.084 -5.360 -3.378 1.00 . A A . 28 LEU CB 1 1
15 27290 1 1 28 LEU CD1 C 12.332 -4.255 -1.535 1.00 . A A . 28 LEU CD1 1 1
15 27291 1 1 28 LEU CD2 C 10.597 -5.962 -1.001 1.00 . A A . 28 LEU CD2 1 1
15 27292 1 1 28 LEU CG C 11.675 -5.531 -1.982 1.00 . A A . 28 LEU CG 1 1
15 27293 1 1 28 LEU H H 13.812 -4.741 -3.948 1.00 . A A . 28 LEU H 1 1
15 27294 1 1 28 LEU HA H 11.845 -6.703 -4.850 1.00 . A A . 28 LEU HA 1 1
15 27295 1 1 28 LEU HB2 H 10.770 -4.332 -3.485 1.00 . A A . 28 LEU HB2 1 1
15 27296 1 1 28 LEU HB3 H 10.214 -5.992 -3.454 1.00 . A A . 28 LEU HB3 1 1
15 27297 1 1 28 LEU HD11 H 13.392 -4.311 -1.726 1.00 . A A . 28 LEU HD11 1 1
15 27298 1 1 28 LEU HD12 H 12.160 -4.113 -0.479 1.00 . A A . 28 LEU HD12 1 1
15 27299 1 1 28 LEU HD13 H 11.912 -3.431 -2.086 1.00 . A A . 28 LEU HD13 1 1
15 27300 1 1 28 LEU HD21 H 10.256 -5.104 -0.442 1.00 . A A . 28 LEU HD21 1 1
15 27301 1 1 28 LEU HD22 H 10.999 -6.698 -0.322 1.00 . A A . 28 LEU HD22 1 1
15 27302 1 1 28 LEU HD23 H 9.767 -6.389 -1.546 1.00 . A A . 28 LEU HD23 1 1
15 27303 1 1 28 LEU HG H 12.433 -6.285 -2.006 1.00 . A A . 28 LEU HG 1 1
15 27304 1 1 28 LEU N N 13.417 -5.616 -4.116 1.00 . A A . 28 LEU N 1 1
15 27305 1 1 28 LEU O O 12.566 -3.922 -6.070 1.00 . A A . 28 LEU O 1 1
15 27306 1 1 29 THR C C 9.074 -3.067 -6.946 1.00 . A A . 29 THR C 1 1
15 27307 1 1 29 THR CA C 10.130 -4.068 -7.405 1.00 . A A . 29 THR CA 1 1
15 27308 1 1 29 THR CB C 9.567 -4.934 -8.537 1.00 . A A . 29 THR CB 1 1
15 27309 1 1 29 THR CG2 C 8.993 -4.127 -9.681 1.00 . A A . 29 THR CG2 1 1
15 27310 1 1 29 THR H H 9.932 -5.583 -5.938 1.00 . A A . 29 THR H 1 1
15 27311 1 1 29 THR HA H 10.995 -3.530 -7.764 1.00 . A A . 29 THR HA 1 1
15 27312 1 1 29 THR HB H 8.774 -5.552 -8.140 1.00 . A A . 29 THR HB 1 1
15 27313 1 1 29 THR HG1 H 11.406 -5.318 -9.096 1.00 . A A . 29 THR HG1 1 1
15 27314 1 1 29 THR HG21 H 7.931 -3.997 -9.533 1.00 . A A . 29 THR HG21 1 1
15 27315 1 1 29 THR HG22 H 9.166 -4.647 -10.612 1.00 . A A . 29 THR HG22 1 1
15 27316 1 1 29 THR HG23 H 9.471 -3.159 -9.715 1.00 . A A . 29 THR HG23 1 1
15 27317 1 1 29 THR N N 10.549 -4.903 -6.285 1.00 . A A . 29 THR N 1 1
15 27318 1 1 29 THR O O 7.924 -3.437 -6.712 1.00 . A A . 29 THR O 1 1
15 27319 1 1 29 THR OG1 O 10.568 -5.785 -9.070 1.00 . A A . 29 THR OG1 1 1
15 27320 1 1 30 CYS C C 7.988 0.045 -7.519 1.00 . A A . 30 CYS C 1 1
15 27321 1 1 30 CYS CA C 8.545 -0.767 -6.359 1.00 . A A . 30 CYS CA 1 1
15 27322 1 1 30 CYS CB C 9.216 0.166 -5.361 1.00 . A A . 30 CYS CB 1 1
15 27323 1 1 30 CYS H H 10.400 -1.565 -7.000 1.00 . A A . 30 CYS H 1 1
15 27324 1 1 30 CYS HA H 7.724 -1.252 -5.861 1.00 . A A . 30 CYS HA 1 1
15 27325 1 1 30 CYS HB2 H 9.956 -0.384 -4.798 1.00 . A A . 30 CYS HB2 1 1
15 27326 1 1 30 CYS HB3 H 9.696 0.969 -5.893 1.00 . A A . 30 CYS HB3 1 1
15 27327 1 1 30 CYS HG H 8.533 1.092 -3.380 1.00 . A A . 30 CYS HG 1 1
15 27328 1 1 30 CYS N N 9.469 -1.803 -6.807 1.00 . A A . 30 CYS N 1 1
15 27329 1 1 30 CYS O O 8.724 0.731 -8.228 1.00 . A A . 30 CYS O 1 1
15 27330 1 1 30 CYS SG S 8.055 0.900 -4.190 1.00 . A A . 30 CYS SG 1 1
15 27331 1 1 31 THR C C 4.995 1.675 -8.070 1.00 . A A . 31 THR C 1 1
15 27332 1 1 31 THR CA C 5.992 0.730 -8.727 1.00 . A A . 31 THR CA 1 1
15 27333 1 1 31 THR CB C 5.281 -0.212 -9.706 1.00 . A A . 31 THR CB 1 1
15 27334 1 1 31 THR CG2 C 3.942 -0.702 -9.201 1.00 . A A . 31 THR CG2 1 1
15 27335 1 1 31 THR H H 6.142 -0.566 -7.067 1.00 . A A . 31 THR H 1 1
15 27336 1 1 31 THR HA H 6.731 1.312 -9.260 1.00 . A A . 31 THR HA 1 1
15 27337 1 1 31 THR HB H 5.904 -1.079 -9.883 1.00 . A A . 31 THR HB 1 1
15 27338 1 1 31 THR HG1 H 4.189 0.198 -11.289 1.00 . A A . 31 THR HG1 1 1
15 27339 1 1 31 THR HG21 H 3.164 -0.070 -9.595 1.00 . A A . 31 THR HG21 1 1
15 27340 1 1 31 THR HG22 H 3.926 -0.666 -8.122 1.00 . A A . 31 THR HG22 1 1
15 27341 1 1 31 THR HG23 H 3.781 -1.716 -9.532 1.00 . A A . 31 THR HG23 1 1
15 27342 1 1 31 THR N N 6.673 -0.018 -7.683 1.00 . A A . 31 THR N 1 1
15 27343 1 1 31 THR O O 4.582 1.441 -6.934 1.00 . A A . 31 THR O 1 1
15 27344 1 1 31 THR OG1 O 5.050 0.444 -10.943 1.00 . A A . 31 THR OG1 1 1
15 27345 1 1 32 THR C C 2.557 4.097 -9.097 1.00 . A A . 32 THR C 1 1
15 27346 1 1 32 THR CA C 3.690 3.700 -8.154 1.00 . A A . 32 THR CA 1 1
15 27347 1 1 32 THR CB C 4.450 4.931 -7.673 1.00 . A A . 32 THR CB 1 1
15 27348 1 1 32 THR CG2 C 5.570 4.593 -6.708 1.00 . A A . 32 THR CG2 1 1
15 27349 1 1 32 THR H H 4.985 2.918 -9.641 1.00 . A A . 32 THR H 1 1
15 27350 1 1 32 THR HA H 3.255 3.216 -7.297 1.00 . A A . 32 THR HA 1 1
15 27351 1 1 32 THR HB H 3.763 5.595 -7.168 1.00 . A A . 32 THR HB 1 1
15 27352 1 1 32 THR HG1 H 4.546 6.443 -8.913 1.00 . A A . 32 THR HG1 1 1
15 27353 1 1 32 THR HG21 H 5.186 3.982 -5.899 1.00 . A A . 32 THR HG21 1 1
15 27354 1 1 32 THR HG22 H 5.985 5.505 -6.305 1.00 . A A . 32 THR HG22 1 1
15 27355 1 1 32 THR HG23 H 6.340 4.049 -7.234 1.00 . A A . 32 THR HG23 1 1
15 27356 1 1 32 THR N N 4.621 2.750 -8.749 1.00 . A A . 32 THR N 1 1
15 27357 1 1 32 THR O O 2.699 4.072 -10.320 1.00 . A A . 32 THR O 1 1
15 27358 1 1 32 THR OG1 O 5.020 5.622 -8.769 1.00 . A A . 32 THR OG1 1 1
15 27359 1 1 33 PHE C C -0.299 6.191 -8.700 1.00 . A A . 33 PHE C 1 1
15 27360 1 1 33 PHE CA C 0.231 4.862 -9.226 1.00 . A A . 33 PHE CA 1 1
15 27361 1 1 33 PHE CB C -0.876 3.808 -9.148 1.00 . A A . 33 PHE CB 1 1
15 27362 1 1 33 PHE CD1 C 0.579 1.810 -8.670 1.00 . A A . 33 PHE CD1 1 1
15 27363 1 1 33 PHE CD2 C -1.022 1.661 -10.430 1.00 . A A . 33 PHE CD2 1 1
15 27364 1 1 33 PHE CE1 C 0.977 0.511 -8.923 1.00 . A A . 33 PHE CE1 1 1
15 27365 1 1 33 PHE CE2 C -0.629 0.364 -10.686 1.00 . A A . 33 PHE CE2 1 1
15 27366 1 1 33 PHE CG C -0.426 2.399 -9.422 1.00 . A A . 33 PHE CG 1 1
15 27367 1 1 33 PHE CZ C 0.372 -0.213 -9.933 1.00 . A A . 33 PHE CZ 1 1
15 27368 1 1 33 PHE H H 1.393 4.445 -7.514 1.00 . A A . 33 PHE H 1 1
15 27369 1 1 33 PHE HA H 0.514 4.991 -10.260 1.00 . A A . 33 PHE HA 1 1
15 27370 1 1 33 PHE HB2 H -1.313 3.826 -8.168 1.00 . A A . 33 PHE HB2 1 1
15 27371 1 1 33 PHE HB3 H -1.635 4.058 -9.871 1.00 . A A . 33 PHE HB3 1 1
15 27372 1 1 33 PHE HD1 H 1.051 2.370 -7.878 1.00 . A A . 33 PHE HD1 1 1
15 27373 1 1 33 PHE HD2 H -1.806 2.109 -11.020 1.00 . A A . 33 PHE HD2 1 1
15 27374 1 1 33 PHE HE1 H 1.759 0.062 -8.329 1.00 . A A . 33 PHE HE1 1 1
15 27375 1 1 33 PHE HE2 H -1.105 -0.199 -11.474 1.00 . A A . 33 PHE HE2 1 1
15 27376 1 1 33 PHE HZ H 0.679 -1.229 -10.133 1.00 . A A . 33 PHE HZ 1 1
15 27377 1 1 33 PHE N N 1.425 4.457 -8.494 1.00 . A A . 33 PHE N 1 1
15 27378 1 1 33 PHE O O 0.217 6.743 -7.725 1.00 . A A . 33 PHE O 1 1
15 27379 1 1 34 GLU C C -2.455 8.008 -7.581 1.00 . A A . 34 GLU C 1 1
15 27380 1 1 34 GLU CA C -1.922 7.984 -9.027 1.00 . A A . 34 GLU CA 1 1
15 27381 1 1 34 GLU CB C -3.050 8.265 -10.026 1.00 . A A . 34 GLU CB 1 1
15 27382 1 1 34 GLU CD C -5.434 7.381 -10.122 1.00 . A A . 34 GLU CD 1 1
15 27383 1 1 34 GLU CG C -3.958 7.060 -10.260 1.00 . A A . 34 GLU CG 1 1
15 27384 1 1 34 GLU H H -1.661 6.225 -10.155 1.00 . A A . 34 GLU H 1 1
15 27385 1 1 34 GLU HA H -1.168 8.749 -9.132 1.00 . A A . 34 GLU HA 1 1
15 27386 1 1 34 GLU HB2 H -3.651 9.085 -9.663 1.00 . A A . 34 GLU HB2 1 1
15 27387 1 1 34 GLU HB3 H -2.609 8.539 -10.972 1.00 . A A . 34 GLU HB3 1 1
15 27388 1 1 34 GLU HG2 H -3.782 6.680 -11.253 1.00 . A A . 34 GLU HG2 1 1
15 27389 1 1 34 GLU HG3 H -3.706 6.299 -9.535 1.00 . A A . 34 GLU HG3 1 1
15 27390 1 1 34 GLU N N -1.316 6.708 -9.376 1.00 . A A . 34 GLU N 1 1
15 27391 1 1 34 GLU O O -1.671 8.061 -6.633 1.00 . A A . 34 GLU O 1 1
15 27392 1 1 34 GLU OE1 O -5.833 8.515 -10.460 1.00 . A A . 34 GLU OE1 1 1
15 27393 1 1 34 GLU OE2 O -6.191 6.491 -9.669 1.00 . A A . 34 GLU OE2 1 1
15 27394 1 1 35 ASN C C -4.354 6.700 -5.394 1.00 . A A . 35 ASN C 1 1
15 27395 1 1 35 ASN CA C -4.386 8.050 -6.087 1.00 . A A . 35 ASN CA 1 1
15 27396 1 1 35 ASN CB C -5.830 8.552 -6.189 1.00 . A A . 35 ASN CB 1 1
15 27397 1 1 35 ASN CG C -5.940 9.827 -7.002 1.00 . A A . 35 ASN CG 1 1
15 27398 1 1 35 ASN H H -4.354 7.971 -8.187 1.00 . A A . 35 ASN H 1 1
15 27399 1 1 35 ASN HA H -3.825 8.743 -5.500 1.00 . A A . 35 ASN HA 1 1
15 27400 1 1 35 ASN HB2 H -6.436 7.793 -6.661 1.00 . A A . 35 ASN HB2 1 1
15 27401 1 1 35 ASN HB3 H -6.209 8.744 -5.196 1.00 . A A . 35 ASN HB3 1 1
15 27402 1 1 35 ASN HD21 H -7.652 9.204 -7.802 1.00 . A A . 35 ASN HD21 1 1
15 27403 1 1 35 ASN HD22 H -7.101 10.757 -8.324 1.00 . A A . 35 ASN HD22 1 1
15 27404 1 1 35 ASN N N -3.778 7.997 -7.412 1.00 . A A . 35 ASN N 1 1
15 27405 1 1 35 ASN ND2 N -7.005 9.940 -7.789 1.00 . A A . 35 ASN ND2 1 1
15 27406 1 1 35 ASN O O -3.651 6.511 -4.402 1.00 . A A . 35 ASN O 1 1
15 27407 1 1 35 ASN OD1 O -5.078 10.703 -6.925 1.00 . A A . 35 ASN OD1 1 1
15 27408 1 1 36 GLY C C -5.960 3.458 -6.184 1.00 . A A . 36 GLY C 1 1
15 27409 1 1 36 GLY CA C -5.181 4.443 -5.339 1.00 . A A . 36 GLY CA 1 1
15 27410 1 1 36 GLY H H -5.659 5.988 -6.706 1.00 . A A . 36 GLY H 1 1
15 27411 1 1 36 GLY HA2 H -4.178 4.071 -5.214 1.00 . A A . 36 GLY HA2 1 1
15 27412 1 1 36 GLY HA3 H -5.647 4.511 -4.369 1.00 . A A . 36 GLY HA3 1 1
15 27413 1 1 36 GLY N N -5.124 5.769 -5.921 1.00 . A A . 36 GLY N 1 1
15 27414 1 1 36 GLY O O -5.640 2.271 -6.214 1.00 . A A . 36 GLY O 1 1
15 27415 1 1 37 ASN C C -6.991 2.468 -8.818 1.00 . A A . 37 ASN C 1 1
15 27416 1 1 37 ASN CA C -7.816 3.081 -7.696 1.00 . A A . 37 ASN CA 1 1
15 27417 1 1 37 ASN CB C -9.011 3.851 -8.259 1.00 . A A . 37 ASN CB 1 1
15 27418 1 1 37 ASN CG C -10.186 3.857 -7.296 1.00 . A A . 37 ASN CG 1 1
15 27419 1 1 37 ASN H H -7.207 4.897 -6.800 1.00 . A A . 37 ASN H 1 1
15 27420 1 1 37 ASN HA H -8.182 2.282 -7.071 1.00 . A A . 37 ASN HA 1 1
15 27421 1 1 37 ASN HB2 H -8.719 4.871 -8.452 1.00 . A A . 37 ASN HB2 1 1
15 27422 1 1 37 ASN HB3 H -9.328 3.388 -9.183 1.00 . A A . 37 ASN HB3 1 1
15 27423 1 1 37 ASN HD21 H -10.138 1.871 -7.186 1.00 . A A . 37 ASN HD21 1 1
15 27424 1 1 37 ASN HD22 H -11.356 2.644 -6.235 1.00 . A A . 37 ASN HD22 1 1
15 27425 1 1 37 ASN N N -6.993 3.943 -6.864 1.00 . A A . 37 ASN N 1 1
15 27426 1 1 37 ASN ND2 N -10.603 2.671 -6.863 1.00 . A A . 37 ASN ND2 1 1
15 27427 1 1 37 ASN O O -7.260 1.350 -9.257 1.00 . A A . 37 ASN O 1 1
15 27428 1 1 37 ASN OD1 O -10.710 4.914 -6.945 1.00 . A A . 37 ASN OD1 1 1
15 27429 1 1 38 GLU C C -4.538 1.325 -9.974 1.00 . A A . 38 GLU C 1 1
15 27430 1 1 38 GLU CA C -5.111 2.696 -10.336 1.00 . A A . 38 GLU CA 1 1
15 27431 1 1 38 GLU CB C -3.979 3.679 -10.613 1.00 . A A . 38 GLU CB 1 1
15 27432 1 1 38 GLU CD C -2.326 4.283 -12.426 1.00 . A A . 38 GLU CD 1 1
15 27433 1 1 38 GLU CG C -3.771 3.970 -12.091 1.00 . A A . 38 GLU CG 1 1
15 27434 1 1 38 GLU H H -5.800 4.081 -8.884 1.00 . A A . 38 GLU H 1 1
15 27435 1 1 38 GLU HA H -5.711 2.594 -11.229 1.00 . A A . 38 GLU HA 1 1
15 27436 1 1 38 GLU HB2 H -4.197 4.608 -10.112 1.00 . A A . 38 GLU HB2 1 1
15 27437 1 1 38 GLU HB3 H -3.065 3.273 -10.216 1.00 . A A . 38 GLU HB3 1 1
15 27438 1 1 38 GLU HG2 H -4.079 3.107 -12.662 1.00 . A A . 38 GLU HG2 1 1
15 27439 1 1 38 GLU HG3 H -4.381 4.819 -12.366 1.00 . A A . 38 GLU HG3 1 1
15 27440 1 1 38 GLU N N -5.974 3.194 -9.274 1.00 . A A . 38 GLU N 1 1
15 27441 1 1 38 GLU O O -4.657 0.376 -10.748 1.00 . A A . 38 GLU O 1 1
15 27442 1 1 38 GLU OE1 O -1.923 5.456 -12.278 1.00 . A A . 38 GLU OE1 1 1
15 27443 1 1 38 GLU OE2 O -1.596 3.357 -12.838 1.00 . A A . 38 GLU OE2 1 1
15 27444 1 1 39 VAL C C -4.408 -1.157 -8.393 1.00 . A A . 39 VAL C 1 1
15 27445 1 1 39 VAL CA C -3.353 -0.059 -8.356 1.00 . A A . 39 VAL CA 1 1
15 27446 1 1 39 VAL CB C -2.787 0.025 -6.926 1.00 . A A . 39 VAL CB 1 1
15 27447 1 1 39 VAL CG1 C -2.204 -1.313 -6.496 1.00 . A A . 39 VAL CG1 1 1
15 27448 1 1 39 VAL CG2 C -1.733 1.104 -6.838 1.00 . A A . 39 VAL CG2 1 1
15 27449 1 1 39 VAL H H -3.854 2.004 -8.203 1.00 . A A . 39 VAL H 1 1
15 27450 1 1 39 VAL HA H -2.548 -0.318 -9.029 1.00 . A A . 39 VAL HA 1 1
15 27451 1 1 39 VAL HB H -3.591 0.278 -6.252 1.00 . A A . 39 VAL HB 1 1
15 27452 1 1 39 VAL HG11 H -2.346 -2.039 -7.284 1.00 . A A . 39 VAL HG11 1 1
15 27453 1 1 39 VAL HG12 H -2.702 -1.652 -5.600 1.00 . A A . 39 VAL HG12 1 1
15 27454 1 1 39 VAL HG13 H -1.148 -1.200 -6.300 1.00 . A A . 39 VAL HG13 1 1
15 27455 1 1 39 VAL HG21 H -0.858 0.785 -7.370 1.00 . A A . 39 VAL HG21 1 1
15 27456 1 1 39 VAL HG22 H -1.479 1.267 -5.807 1.00 . A A . 39 VAL HG22 1 1
15 27457 1 1 39 VAL HG23 H -2.109 2.017 -7.271 1.00 . A A . 39 VAL HG23 1 1
15 27458 1 1 39 VAL N N -3.921 1.216 -8.793 1.00 . A A . 39 VAL N 1 1
15 27459 1 1 39 VAL O O -4.168 -2.250 -8.902 1.00 . A A . 39 VAL O 1 1
15 27460 1 1 40 LEU C C -6.957 -2.385 -9.183 1.00 . A A . 40 LEU C 1 1
15 27461 1 1 40 LEU CA C -6.686 -1.792 -7.803 1.00 . A A . 40 LEU CA 1 1
15 27462 1 1 40 LEU CB C -7.941 -1.095 -7.273 1.00 . A A . 40 LEU CB 1 1
15 27463 1 1 40 LEU CD1 C -9.037 0.388 -5.559 1.00 . A A . 40 LEU CD1 1 1
15 27464 1 1 40 LEU CD2 C -7.107 -1.062 -4.906 1.00 . A A . 40 LEU CD2 1 1
15 27465 1 1 40 LEU CG C -7.726 -0.234 -6.022 1.00 . A A . 40 LEU CG 1 1
15 27466 1 1 40 LEU H H -5.697 0.043 -7.459 1.00 . A A . 40 LEU H 1 1
15 27467 1 1 40 LEU HA H -6.416 -2.591 -7.129 1.00 . A A . 40 LEU HA 1 1
15 27468 1 1 40 LEU HB2 H -8.334 -0.465 -8.057 1.00 . A A . 40 LEU HB2 1 1
15 27469 1 1 40 LEU HB3 H -8.674 -1.851 -7.040 1.00 . A A . 40 LEU HB3 1 1
15 27470 1 1 40 LEU HD11 H -8.957 1.463 -5.590 1.00 . A A . 40 LEU HD11 1 1
15 27471 1 1 40 LEU HD12 H -9.246 0.076 -4.546 1.00 . A A . 40 LEU HD12 1 1
15 27472 1 1 40 LEU HD13 H -9.839 0.066 -6.206 1.00 . A A . 40 LEU HD13 1 1
15 27473 1 1 40 LEU HD21 H -6.363 -0.474 -4.390 1.00 . A A . 40 LEU HD21 1 1
15 27474 1 1 40 LEU HD22 H -6.645 -1.944 -5.322 1.00 . A A . 40 LEU HD22 1 1
15 27475 1 1 40 LEU HD23 H -7.879 -1.354 -4.212 1.00 . A A . 40 LEU HD23 1 1
15 27476 1 1 40 LEU HG H -7.045 0.569 -6.258 1.00 . A A . 40 LEU HG 1 1
15 27477 1 1 40 LEU N N -5.577 -0.848 -7.846 1.00 . A A . 40 LEU N 1 1
15 27478 1 1 40 LEU O O -7.176 -3.588 -9.321 1.00 . A A . 40 LEU O 1 1
15 27479 1 1 41 ALA C C -6.031 -2.857 -12.052 1.00 . A A . 41 ALA C 1 1
15 27480 1 1 41 ALA CA C -7.169 -1.976 -11.569 1.00 . A A . 41 ALA CA 1 1
15 27481 1 1 41 ALA CB C -7.339 -0.780 -12.492 1.00 . A A . 41 ALA CB 1 1
15 27482 1 1 41 ALA H H -6.748 -0.586 -10.030 1.00 . A A . 41 ALA H 1 1
15 27483 1 1 41 ALA HA H -8.078 -2.546 -11.582 1.00 . A A . 41 ALA HA 1 1
15 27484 1 1 41 ALA HB1 H -6.380 -0.306 -12.641 1.00 . A A . 41 ALA HB1 1 1
15 27485 1 1 41 ALA HB2 H -8.027 -0.076 -12.049 1.00 . A A . 41 ALA HB2 1 1
15 27486 1 1 41 ALA HB3 H -7.727 -1.114 -13.443 1.00 . A A . 41 ALA HB3 1 1
15 27487 1 1 41 ALA N N -6.933 -1.533 -10.201 1.00 . A A . 41 ALA N 1 1
15 27488 1 1 41 ALA O O -6.248 -3.933 -12.609 1.00 . A A . 41 ALA O 1 1
15 27489 1 1 42 ALA C C -3.526 -4.435 -11.474 1.00 . A A . 42 ALA C 1 1
15 27490 1 1 42 ALA CA C -3.617 -3.114 -12.221 1.00 . A A . 42 ALA CA 1 1
15 27491 1 1 42 ALA CB C -2.374 -2.273 -11.960 1.00 . A A . 42 ALA CB 1 1
15 27492 1 1 42 ALA H H -4.728 -1.525 -11.372 1.00 . A A . 42 ALA H 1 1
15 27493 1 1 42 ALA HA H -3.679 -3.311 -13.280 1.00 . A A . 42 ALA HA 1 1
15 27494 1 1 42 ALA HB1 H -1.493 -2.890 -12.056 1.00 . A A . 42 ALA HB1 1 1
15 27495 1 1 42 ALA HB2 H -2.418 -1.863 -10.961 1.00 . A A . 42 ALA HB2 1 1
15 27496 1 1 42 ALA HB3 H -2.328 -1.466 -12.677 1.00 . A A . 42 ALA HB3 1 1
15 27497 1 1 42 ALA N N -4.816 -2.385 -11.825 1.00 . A A . 42 ALA N 1 1
15 27498 1 1 42 ALA O O -3.008 -5.424 -11.991 1.00 . A A . 42 ALA O 1 1
15 27499 1 1 43 LEU C C -4.811 -6.761 -10.059 1.00 . A A . 43 LEU C 1 1
15 27500 1 1 43 LEU CA C -4.021 -5.627 -9.415 1.00 . A A . 43 LEU CA 1 1
15 27501 1 1 43 LEU CB C -4.598 -5.304 -8.037 1.00 . A A . 43 LEU CB 1 1
15 27502 1 1 43 LEU CD1 C -4.284 -4.276 -5.778 1.00 . A A . 43 LEU CD1 1 1
15 27503 1 1 43 LEU CD2 C -2.701 -6.027 -6.596 1.00 . A A . 43 LEU CD2 1 1
15 27504 1 1 43 LEU CG C -3.579 -4.855 -6.995 1.00 . A A . 43 LEU CG 1 1
15 27505 1 1 43 LEU H H -4.435 -3.615 -9.898 1.00 . A A . 43 LEU H 1 1
15 27506 1 1 43 LEU HA H -2.998 -5.939 -9.307 1.00 . A A . 43 LEU HA 1 1
15 27507 1 1 43 LEU HB2 H -5.336 -4.524 -8.150 1.00 . A A . 43 LEU HB2 1 1
15 27508 1 1 43 LEU HB3 H -5.085 -6.184 -7.662 1.00 . A A . 43 LEU HB3 1 1
15 27509 1 1 43 LEU HD11 H -4.377 -5.039 -5.018 1.00 . A A . 43 LEU HD11 1 1
15 27510 1 1 43 LEU HD12 H -5.268 -3.932 -6.061 1.00 . A A . 43 LEU HD12 1 1
15 27511 1 1 43 LEU HD13 H -3.711 -3.448 -5.389 1.00 . A A . 43 LEU HD13 1 1
15 27512 1 1 43 LEU HD21 H -3.225 -6.949 -6.802 1.00 . A A . 43 LEU HD21 1 1
15 27513 1 1 43 LEU HD22 H -2.476 -5.967 -5.542 1.00 . A A . 43 LEU HD22 1 1
15 27514 1 1 43 LEU HD23 H -1.785 -5.999 -7.164 1.00 . A A . 43 LEU HD23 1 1
15 27515 1 1 43 LEU HG H -2.951 -4.086 -7.421 1.00 . A A . 43 LEU HG 1 1
15 27516 1 1 43 LEU N N -4.037 -4.438 -10.250 1.00 . A A . 43 LEU N 1 1
15 27517 1 1 43 LEU O O -4.547 -7.937 -9.805 1.00 . A A . 43 LEU O 1 1
15 27518 1 1 44 ALA C C -5.767 -8.267 -12.502 1.00 . A A . 44 ALA C 1 1
15 27519 1 1 44 ALA CA C -6.603 -7.388 -11.574 1.00 . A A . 44 ALA CA 1 1
15 27520 1 1 44 ALA CB C -7.710 -6.695 -12.354 1.00 . A A . 44 ALA CB 1 1
15 27521 1 1 44 ALA H H -5.935 -5.450 -11.053 1.00 . A A . 44 ALA H 1 1
15 27522 1 1 44 ALA HA H -7.062 -8.012 -10.823 1.00 . A A . 44 ALA HA 1 1
15 27523 1 1 44 ALA HB1 H -7.427 -6.620 -13.393 1.00 . A A . 44 ALA HB1 1 1
15 27524 1 1 44 ALA HB2 H -7.868 -5.705 -11.952 1.00 . A A . 44 ALA HB2 1 1
15 27525 1 1 44 ALA HB3 H -8.623 -7.267 -12.270 1.00 . A A . 44 ALA HB3 1 1
15 27526 1 1 44 ALA N N -5.776 -6.402 -10.892 1.00 . A A . 44 ALA N 1 1
15 27527 1 1 44 ALA O O -6.206 -9.340 -12.914 1.00 . A A . 44 ALA O 1 1
15 27528 1 1 45 SER C C -2.391 -8.971 -12.981 1.00 . A A . 45 SER C 1 1
15 27529 1 1 45 SER CA C -3.672 -8.546 -13.703 1.00 . A A . 45 SER CA 1 1
15 27530 1 1 45 SER CB C -3.325 -7.709 -14.936 1.00 . A A . 45 SER CB 1 1
15 27531 1 1 45 SER H H -4.268 -6.951 -12.474 1.00 . A A . 45 SER H 1 1
15 27532 1 1 45 SER HA H -4.197 -9.426 -14.019 1.00 . A A . 45 SER HA 1 1
15 27533 1 1 45 SER HB2 H -4.043 -6.910 -15.038 1.00 . A A . 45 SER HB2 1 1
15 27534 1 1 45 SER HB3 H -2.335 -7.291 -14.818 1.00 . A A . 45 SER HB3 1 1
15 27535 1 1 45 SER HG H -4.137 -9.048 -16.112 1.00 . A A . 45 SER HG 1 1
15 27536 1 1 45 SER N N -4.562 -7.805 -12.827 1.00 . A A . 45 SER N 1 1
15 27537 1 1 45 SER O O -1.576 -9.706 -13.539 1.00 . A A . 45 SER O 1 1
15 27538 1 1 45 SER OG O -3.350 -8.498 -16.112 1.00 . A A . 45 SER OG 1 1
15 27539 1 1 46 LYS C C -1.244 -8.607 -9.487 1.00 . A A . 46 LYS C 1 1
15 27540 1 1 46 LYS CA C -1.027 -8.861 -10.973 1.00 . A A . 46 LYS CA 1 1
15 27541 1 1 46 LYS CB C 0.181 -8.062 -11.462 1.00 . A A . 46 LYS CB 1 1
15 27542 1 1 46 LYS CD C 2.586 -8.064 -10.720 1.00 . A A . 46 LYS CD 1 1
15 27543 1 1 46 LYS CE C 3.850 -7.990 -11.563 1.00 . A A . 46 LYS CE 1 1
15 27544 1 1 46 LYS CG C 1.487 -8.843 -11.425 1.00 . A A . 46 LYS CG 1 1
15 27545 1 1 46 LYS H H -2.886 -7.931 -11.338 1.00 . A A . 46 LYS H 1 1
15 27546 1 1 46 LYS HA H -0.839 -9.910 -11.122 1.00 . A A . 46 LYS HA 1 1
15 27547 1 1 46 LYS HB2 H 0.003 -7.748 -12.479 1.00 . A A . 46 LYS HB2 1 1
15 27548 1 1 46 LYS HB3 H 0.292 -7.188 -10.838 1.00 . A A . 46 LYS HB3 1 1
15 27549 1 1 46 LYS HD2 H 2.237 -7.059 -10.527 1.00 . A A . 46 LYS HD2 1 1
15 27550 1 1 46 LYS HD3 H 2.816 -8.552 -9.784 1.00 . A A . 46 LYS HD3 1 1
15 27551 1 1 46 LYS HE2 H 4.086 -8.981 -11.920 1.00 . A A . 46 LYS HE2 1 1
15 27552 1 1 46 LYS HE3 H 3.669 -7.338 -12.405 1.00 . A A . 46 LYS HE3 1 1
15 27553 1 1 46 LYS HG2 H 1.324 -9.771 -10.898 1.00 . A A . 46 LYS HG2 1 1
15 27554 1 1 46 LYS HG3 H 1.797 -9.051 -12.439 1.00 . A A . 46 LYS HG3 1 1
15 27555 1 1 46 LYS HZ1 H 5.359 -6.588 -11.214 1.00 . A A . 46 LYS HZ1 1 1
15 27556 1 1 46 LYS HZ2 H 5.779 -8.167 -10.779 1.00 . A A . 46 LYS HZ2 1 1
15 27557 1 1 46 LYS HZ3 H 4.723 -7.274 -9.804 1.00 . A A . 46 LYS HZ3 1 1
15 27558 1 1 46 LYS N N -2.212 -8.512 -11.742 1.00 . A A . 46 LYS N 1 1
15 27559 1 1 46 LYS NZ N 5.008 -7.469 -10.786 1.00 . A A . 46 LYS NZ 1 1
15 27560 1 1 46 LYS O O -2.153 -7.876 -9.099 1.00 . A A . 46 LYS O 1 1
15 27561 1 1 47 THR C C 0.881 -8.893 -6.586 1.00 . A A . 47 THR C 1 1
15 27562 1 1 47 THR CA C -0.501 -9.042 -7.220 1.00 . A A . 47 THR CA 1 1
15 27563 1 1 47 THR CB C -1.238 -10.228 -6.592 1.00 . A A . 47 THR CB 1 1
15 27564 1 1 47 THR CG2 C -1.293 -10.169 -5.078 1.00 . A A . 47 THR CG2 1 1
15 27565 1 1 47 THR H H 0.303 -9.774 -9.022 1.00 . A A . 47 THR H 1 1
15 27566 1 1 47 THR HA H -1.065 -8.148 -7.043 1.00 . A A . 47 THR HA 1 1
15 27567 1 1 47 THR HB H -0.729 -11.141 -6.868 1.00 . A A . 47 THR HB 1 1
15 27568 1 1 47 THR HG1 H -2.846 -9.447 -7.405 1.00 . A A . 47 THR HG1 1 1
15 27569 1 1 47 THR HG21 H -1.727 -11.081 -4.698 1.00 . A A . 47 THR HG21 1 1
15 27570 1 1 47 THR HG22 H -1.897 -9.328 -4.772 1.00 . A A . 47 THR HG22 1 1
15 27571 1 1 47 THR HG23 H -0.291 -10.056 -4.685 1.00 . A A . 47 THR HG23 1 1
15 27572 1 1 47 THR N N -0.402 -9.212 -8.658 1.00 . A A . 47 THR N 1 1
15 27573 1 1 47 THR O O 1.663 -9.843 -6.567 1.00 . A A . 47 THR O 1 1
15 27574 1 1 47 THR OG1 O -2.573 -10.304 -7.067 1.00 . A A . 47 THR OG1 1 1
15 27575 1 1 48 PRO C C 2.548 -8.100 -4.018 1.00 . A A . 48 PRO C 1 1
15 27576 1 1 48 PRO CA C 2.490 -7.471 -5.404 1.00 . A A . 48 PRO CA 1 1
15 27577 1 1 48 PRO CB C 2.560 -5.947 -5.303 1.00 . A A . 48 PRO CB 1 1
15 27578 1 1 48 PRO CD C 0.339 -6.505 -6.004 1.00 . A A . 48 PRO CD 1 1
15 27579 1 1 48 PRO CG C 1.141 -5.513 -5.204 1.00 . A A . 48 PRO CG 1 1
15 27580 1 1 48 PRO HA H 3.306 -7.838 -6.005 1.00 . A A . 48 PRO HA 1 1
15 27581 1 1 48 PRO HB2 H 3.120 -5.667 -4.423 1.00 . A A . 48 PRO HB2 1 1
15 27582 1 1 48 PRO HB3 H 3.036 -5.545 -6.185 1.00 . A A . 48 PRO HB3 1 1
15 27583 1 1 48 PRO HD2 H -0.596 -6.719 -5.506 1.00 . A A . 48 PRO HD2 1 1
15 27584 1 1 48 PRO HD3 H 0.159 -6.126 -6.998 1.00 . A A . 48 PRO HD3 1 1
15 27585 1 1 48 PRO HG2 H 0.826 -5.523 -4.171 1.00 . A A . 48 PRO HG2 1 1
15 27586 1 1 48 PRO HG3 H 1.030 -4.523 -5.619 1.00 . A A . 48 PRO HG3 1 1
15 27587 1 1 48 PRO N N 1.201 -7.704 -6.044 1.00 . A A . 48 PRO N 1 1
15 27588 1 1 48 PRO O O 1.517 -8.460 -3.451 1.00 . A A . 48 PRO O 1 1
15 27589 1 1 49 ASP C C 3.479 -7.838 -1.066 1.00 . A A . 49 ASP C 1 1
15 27590 1 1 49 ASP CA C 3.912 -8.822 -2.150 1.00 . A A . 49 ASP CA 1 1
15 27591 1 1 49 ASP CB C 5.366 -9.243 -1.923 1.00 . A A . 49 ASP CB 1 1
15 27592 1 1 49 ASP CG C 5.810 -10.333 -2.876 1.00 . A A . 49 ASP CG 1 1
15 27593 1 1 49 ASP H H 4.539 -7.932 -3.968 1.00 . A A . 49 ASP H 1 1
15 27594 1 1 49 ASP HA H 3.279 -9.698 -2.099 1.00 . A A . 49 ASP HA 1 1
15 27595 1 1 49 ASP HB2 H 6.009 -8.385 -2.061 1.00 . A A . 49 ASP HB2 1 1
15 27596 1 1 49 ASP HB3 H 5.473 -9.608 -0.911 1.00 . A A . 49 ASP HB3 1 1
15 27597 1 1 49 ASP N N 3.750 -8.236 -3.474 1.00 . A A . 49 ASP N 1 1
15 27598 1 1 49 ASP O O 3.133 -8.237 0.046 1.00 . A A . 49 ASP O 1 1
15 27599 1 1 49 ASP OD1 O 5.881 -10.065 -4.093 1.00 . A A . 49 ASP OD1 1 1
15 27600 1 1 49 ASP OD2 O 6.089 -11.457 -2.405 1.00 . A A . 49 ASP OD2 1 1
15 27601 1 1 50 VAL C C 2.440 -4.363 -1.213 1.00 . A A . 50 VAL C 1 1
15 27602 1 1 50 VAL CA C 3.128 -5.503 -0.461 1.00 . A A . 50 VAL CA 1 1
15 27603 1 1 50 VAL CB C 4.371 -4.998 0.299 1.00 . A A . 50 VAL CB 1 1
15 27604 1 1 50 VAL CG1 C 5.437 -4.540 -0.675 1.00 . A A . 50 VAL CG1 1 1
15 27605 1 1 50 VAL CG2 C 4.025 -3.889 1.277 1.00 . A A . 50 VAL CG2 1 1
15 27606 1 1 50 VAL H H 3.803 -6.284 -2.295 1.00 . A A . 50 VAL H 1 1
15 27607 1 1 50 VAL HA H 2.436 -5.922 0.251 1.00 . A A . 50 VAL HA 1 1
15 27608 1 1 50 VAL HB H 4.775 -5.827 0.863 1.00 . A A . 50 VAL HB 1 1
15 27609 1 1 50 VAL HG11 H 5.388 -5.141 -1.572 1.00 . A A . 50 VAL HG11 1 1
15 27610 1 1 50 VAL HG12 H 6.410 -4.646 -0.222 1.00 . A A . 50 VAL HG12 1 1
15 27611 1 1 50 VAL HG13 H 5.267 -3.507 -0.926 1.00 . A A . 50 VAL HG13 1 1
15 27612 1 1 50 VAL HG21 H 3.904 -4.306 2.266 1.00 . A A . 50 VAL HG21 1 1
15 27613 1 1 50 VAL HG22 H 3.114 -3.410 0.976 1.00 . A A . 50 VAL HG22 1 1
15 27614 1 1 50 VAL HG23 H 4.819 -3.164 1.289 1.00 . A A . 50 VAL HG23 1 1
15 27615 1 1 50 VAL N N 3.509 -6.547 -1.397 1.00 . A A . 50 VAL N 1 1
15 27616 1 1 50 VAL O O 2.561 -4.265 -2.434 1.00 . A A . 50 VAL O 1 1
15 27617 1 1 51 LEU C C 0.810 -1.224 -0.221 1.00 . A A . 51 LEU C 1 1
15 27618 1 1 51 LEU CA C 0.992 -2.418 -1.150 1.00 . A A . 51 LEU CA 1 1
15 27619 1 1 51 LEU CB C -0.378 -2.898 -1.634 1.00 . A A . 51 LEU CB 1 1
15 27620 1 1 51 LEU CD1 C -0.293 -1.744 -3.859 1.00 . A A . 51 LEU CD1 1 1
15 27621 1 1 51 LEU CD2 C -2.491 -2.479 -2.923 1.00 . A A . 51 LEU CD2 1 1
15 27622 1 1 51 LEU CG C -1.104 -1.947 -2.590 1.00 . A A . 51 LEU CG 1 1
15 27623 1 1 51 LEU H H 1.611 -3.641 0.465 1.00 . A A . 51 LEU H 1 1
15 27624 1 1 51 LEU HA H 1.574 -2.109 -2.002 1.00 . A A . 51 LEU HA 1 1
15 27625 1 1 51 LEU HB2 H -0.247 -3.847 -2.133 1.00 . A A . 51 LEU HB2 1 1
15 27626 1 1 51 LEU HB3 H -1.007 -3.050 -0.770 1.00 . A A . 51 LEU HB3 1 1
15 27627 1 1 51 LEU HD11 H -0.222 -0.686 -4.076 1.00 . A A . 51 LEU HD11 1 1
15 27628 1 1 51 LEU HD12 H -0.775 -2.252 -4.682 1.00 . A A . 51 LEU HD12 1 1
15 27629 1 1 51 LEU HD13 H 0.695 -2.150 -3.718 1.00 . A A . 51 LEU HD13 1 1
15 27630 1 1 51 LEU HD21 H -2.936 -1.865 -3.692 1.00 . A A . 51 LEU HD21 1 1
15 27631 1 1 51 LEU HD22 H -3.110 -2.454 -2.039 1.00 . A A . 51 LEU HD22 1 1
15 27632 1 1 51 LEU HD23 H -2.411 -3.495 -3.279 1.00 . A A . 51 LEU HD23 1 1
15 27633 1 1 51 LEU HG H -1.220 -0.986 -2.112 1.00 . A A . 51 LEU HG 1 1
15 27634 1 1 51 LEU N N 1.701 -3.514 -0.501 1.00 . A A . 51 LEU N 1 1
15 27635 1 1 51 LEU O O 0.685 -1.368 0.996 1.00 . A A . 51 LEU O 1 1
15 27636 1 1 52 LEU C C -0.341 2.117 -0.843 1.00 . A A . 52 LEU C 1 1
15 27637 1 1 52 LEU CA C 0.646 1.212 -0.103 1.00 . A A . 52 LEU CA 1 1
15 27638 1 1 52 LEU CB C 1.999 1.908 0.007 1.00 . A A . 52 LEU CB 1 1
15 27639 1 1 52 LEU CD1 C 4.426 1.258 0.206 1.00 . A A . 52 LEU CD1 1 1
15 27640 1 1 52 LEU CD2 C 3.082 1.835 2.249 1.00 . A A . 52 LEU CD2 1 1
15 27641 1 1 52 LEU CG C 3.046 1.203 0.867 1.00 . A A . 52 LEU CG 1 1
15 27642 1 1 52 LEU H H 0.912 -0.011 -1.800 1.00 . A A . 52 LEU H 1 1
15 27643 1 1 52 LEU HA H 0.271 0.990 0.881 1.00 . A A . 52 LEU HA 1 1
15 27644 1 1 52 LEU HB2 H 2.398 2.004 -0.985 1.00 . A A . 52 LEU HB2 1 1
15 27645 1 1 52 LEU HB3 H 1.841 2.892 0.414 1.00 . A A . 52 LEU HB3 1 1
15 27646 1 1 52 LEU HD11 H 5.110 1.809 0.836 1.00 . A A . 52 LEU HD11 1 1
15 27647 1 1 52 LEU HD12 H 4.354 1.748 -0.755 1.00 . A A . 52 LEU HD12 1 1
15 27648 1 1 52 LEU HD13 H 4.799 0.254 0.066 1.00 . A A . 52 LEU HD13 1 1
15 27649 1 1 52 LEU HD21 H 3.255 1.070 2.990 1.00 . A A . 52 LEU HD21 1 1
15 27650 1 1 52 LEU HD22 H 2.133 2.324 2.447 1.00 . A A . 52 LEU HD22 1 1
15 27651 1 1 52 LEU HD23 H 3.878 2.562 2.289 1.00 . A A . 52 LEU HD23 1 1
15 27652 1 1 52 LEU HG H 2.771 0.166 0.977 1.00 . A A . 52 LEU HG 1 1
15 27653 1 1 52 LEU N N 0.804 -0.041 -0.827 1.00 . A A . 52 LEU N 1 1
15 27654 1 1 52 LEU O O -0.170 2.364 -2.033 1.00 . A A . 52 LEU O 1 1
15 27655 1 1 53 SER C C -2.365 4.894 -0.303 1.00 . A A . 53 SER C 1 1
15 27656 1 1 53 SER CA C -2.393 3.443 -0.795 1.00 . A A . 53 SER CA 1 1
15 27657 1 1 53 SER CB C -3.785 2.847 -0.585 1.00 . A A . 53 SER CB 1 1
15 27658 1 1 53 SER H H -1.486 2.352 0.791 1.00 . A A . 53 SER H 1 1
15 27659 1 1 53 SER HA H -2.185 3.447 -1.850 1.00 . A A . 53 SER HA 1 1
15 27660 1 1 53 SER HB2 H -3.729 2.060 0.153 1.00 . A A . 53 SER HB2 1 1
15 27661 1 1 53 SER HB3 H -4.459 3.616 -0.240 1.00 . A A . 53 SER HB3 1 1
15 27662 1 1 53 SER HG H -3.664 1.665 -2.144 1.00 . A A . 53 SER HG 1 1
15 27663 1 1 53 SER N N -1.383 2.592 -0.153 1.00 . A A . 53 SER N 1 1
15 27664 1 1 53 SER O O -2.091 5.165 0.866 1.00 . A A . 53 SER O 1 1
15 27665 1 1 53 SER OG O -4.291 2.302 -1.792 1.00 . A A . 53 SER OG 1 1
15 27666 1 1 54 ASP C C -3.896 7.667 -0.122 1.00 . A A . 54 ASP C 1 1
15 27667 1 1 54 ASP CA C -2.673 7.257 -0.935 1.00 . A A . 54 ASP CA 1 1
15 27668 1 1 54 ASP CB C -2.645 8.075 -2.230 1.00 . A A . 54 ASP CB 1 1
15 27669 1 1 54 ASP CG C -2.402 9.550 -1.973 1.00 . A A . 54 ASP CG 1 1
15 27670 1 1 54 ASP H H -2.863 5.522 -2.140 1.00 . A A . 54 ASP H 1 1
15 27671 1 1 54 ASP HA H -1.789 7.484 -0.363 1.00 . A A . 54 ASP HA 1 1
15 27672 1 1 54 ASP HB2 H -1.861 7.708 -2.870 1.00 . A A . 54 ASP HB2 1 1
15 27673 1 1 54 ASP HB3 H -3.594 7.970 -2.734 1.00 . A A . 54 ASP HB3 1 1
15 27674 1 1 54 ASP N N -2.657 5.819 -1.229 1.00 . A A . 54 ASP N 1 1
15 27675 1 1 54 ASP O O -3.896 8.728 0.502 1.00 . A A . 54 ASP O 1 1
15 27676 1 1 54 ASP OD1 O -2.061 9.903 -0.824 1.00 . A A . 54 ASP OD1 1 1
15 27677 1 1 54 ASP OD2 O -2.552 10.350 -2.920 1.00 . A A . 54 ASP OD2 1 1
15 27678 1 1 55 ILE C C -6.615 8.572 0.429 1.00 . A A . 55 ILE C 1 1
15 27679 1 1 55 ILE CA C -6.164 7.119 0.615 1.00 . A A . 55 ILE CA 1 1
15 27680 1 1 55 ILE CB C -5.971 6.812 2.125 1.00 . A A . 55 ILE CB 1 1
15 27681 1 1 55 ILE CD1 C -7.060 6.940 4.426 1.00 . A A . 55 ILE CD1 1 1
15 27682 1 1 55 ILE CG1 C -7.185 7.245 2.951 1.00 . A A . 55 ILE CG1 1 1
15 27683 1 1 55 ILE CG2 C -4.715 7.479 2.662 1.00 . A A . 55 ILE CG2 1 1
15 27684 1 1 55 ILE H H -4.874 6.006 -0.651 1.00 . A A . 55 ILE H 1 1
15 27685 1 1 55 ILE HA H -6.939 6.468 0.237 1.00 . A A . 55 ILE HA 1 1
15 27686 1 1 55 ILE HB H -5.847 5.746 2.226 1.00 . A A . 55 ILE HB 1 1
15 27687 1 1 55 ILE HD11 H -6.713 7.820 4.948 1.00 . A A . 55 ILE HD11 1 1
15 27688 1 1 55 ILE HD12 H -6.358 6.135 4.567 1.00 . A A . 55 ILE HD12 1 1
15 27689 1 1 55 ILE HD13 H -8.025 6.648 4.814 1.00 . A A . 55 ILE HD13 1 1
15 27690 1 1 55 ILE HG12 H -7.332 8.307 2.842 1.00 . A A . 55 ILE HG12 1 1
15 27691 1 1 55 ILE HG13 H -8.052 6.730 2.591 1.00 . A A . 55 ILE HG13 1 1
15 27692 1 1 55 ILE HG21 H -4.756 8.538 2.465 1.00 . A A . 55 ILE HG21 1 1
15 27693 1 1 55 ILE HG22 H -3.846 7.055 2.182 1.00 . A A . 55 ILE HG22 1 1
15 27694 1 1 55 ILE HG23 H -4.652 7.316 3.725 1.00 . A A . 55 ILE HG23 1 1
15 27695 1 1 55 ILE N N -4.934 6.833 -0.132 1.00 . A A . 55 ILE N 1 1
15 27696 1 1 55 ILE O O -6.278 9.439 1.235 1.00 . A A . 55 ILE O 1 1
15 27697 1 1 56 ARG C C -8.893 10.277 -2.020 1.00 . A A . 56 ARG C 1 1
15 27698 1 1 56 ARG CA C -7.852 10.201 -0.894 1.00 . A A . 56 ARG CA 1 1
15 27699 1 1 56 ARG CB C -6.667 11.106 -1.233 1.00 . A A . 56 ARG CB 1 1
15 27700 1 1 56 ARG CD C -5.630 11.718 -3.443 1.00 . A A . 56 ARG CD 1 1
15 27701 1 1 56 ARG CG C -5.846 10.617 -2.416 1.00 . A A . 56 ARG CG 1 1
15 27702 1 1 56 ARG CZ C -7.581 13.187 -3.819 1.00 . A A . 56 ARG CZ 1 1
15 27703 1 1 56 ARG H H -7.623 8.118 -1.253 1.00 . A A . 56 ARG H 1 1
15 27704 1 1 56 ARG HA H -8.308 10.562 0.015 1.00 . A A . 56 ARG HA 1 1
15 27705 1 1 56 ARG HB2 H -7.038 12.094 -1.462 1.00 . A A . 56 ARG HB2 1 1
15 27706 1 1 56 ARG HB3 H -6.016 11.167 -0.371 1.00 . A A . 56 ARG HB3 1 1
15 27707 1 1 56 ARG HD2 H -5.220 12.582 -2.947 1.00 . A A . 56 ARG HD2 1 1
15 27708 1 1 56 ARG HD3 H -4.928 11.366 -4.185 1.00 . A A . 56 ARG HD3 1 1
15 27709 1 1 56 ARG HE H -7.205 11.501 -4.818 1.00 . A A . 56 ARG HE 1 1
15 27710 1 1 56 ARG HG2 H -4.884 10.278 -2.060 1.00 . A A . 56 ARG HG2 1 1
15 27711 1 1 56 ARG HG3 H -6.366 9.796 -2.886 1.00 . A A . 56 ARG HG3 1 1
15 27712 1 1 56 ARG HH11 H -6.338 13.832 -2.358 1.00 . A A . 56 ARG HH11 1 1
15 27713 1 1 56 ARG HH12 H -7.713 14.837 -2.658 1.00 . A A . 56 ARG HH12 1 1
15 27714 1 1 56 ARG HH21 H -9.010 12.823 -5.199 1.00 . A A . 56 ARG HH21 1 1
15 27715 1 1 56 ARG HH22 H -9.231 14.265 -4.265 1.00 . A A . 56 ARG HH22 1 1
15 27716 1 1 56 ARG N N -7.379 8.840 -0.637 1.00 . A A . 56 ARG N 1 1
15 27717 1 1 56 ARG NE N -6.875 12.095 -4.111 1.00 . A A . 56 ARG NE 1 1
15 27718 1 1 56 ARG NH1 N -7.177 14.019 -2.866 1.00 . A A . 56 ARG NH1 1 1
15 27719 1 1 56 ARG NH2 N -8.699 13.447 -4.482 1.00 . A A . 56 ARG NH2 1 1
15 27720 1 1 56 ARG O O -8.545 10.310 -3.200 1.00 . A A . 56 ARG O 1 1
15 27721 1 1 57 MET C C -11.312 9.363 -3.648 1.00 . A A . 57 MET C 1 1
15 27722 1 1 57 MET CA C -11.283 10.473 -2.586 1.00 . A A . 57 MET CA 1 1
15 27723 1 1 57 MET CB C -11.222 11.841 -3.271 1.00 . A A . 57 MET CB 1 1
15 27724 1 1 57 MET CE C -14.400 13.681 -1.450 1.00 . A A . 57 MET CE 1 1
15 27725 1 1 57 MET CG C -12.526 12.618 -3.194 1.00 . A A . 57 MET CG 1 1
15 27726 1 1 57 MET H H -10.372 10.347 -0.671 1.00 . A A . 57 MET H 1 1
15 27727 1 1 57 MET HA H -12.198 10.420 -2.017 1.00 . A A . 57 MET HA 1 1
15 27728 1 1 57 MET HB2 H -10.450 12.431 -2.800 1.00 . A A . 57 MET HB2 1 1
15 27729 1 1 57 MET HB3 H -10.971 11.702 -4.312 1.00 . A A . 57 MET HB3 1 1
15 27730 1 1 57 MET HE1 H -14.691 14.643 -1.054 1.00 . A A . 57 MET HE1 1 1
15 27731 1 1 57 MET HE2 H -14.663 12.907 -0.744 1.00 . A A . 57 MET HE2 1 1
15 27732 1 1 57 MET HE3 H -14.912 13.505 -2.384 1.00 . A A . 57 MET HE3 1 1
15 27733 1 1 57 MET HG2 H -12.606 13.247 -4.069 1.00 . A A . 57 MET HG2 1 1
15 27734 1 1 57 MET HG3 H -13.348 11.917 -3.181 1.00 . A A . 57 MET HG3 1 1
15 27735 1 1 57 MET N N -10.170 10.349 -1.633 1.00 . A A . 57 MET N 1 1
15 27736 1 1 57 MET O O -11.522 9.639 -4.830 1.00 . A A . 57 MET O 1 1
15 27737 1 1 57 MET SD S -12.630 13.660 -1.726 1.00 . A A . 57 MET SD 1 1
15 27738 1 1 58 PRO C C -12.526 6.333 -4.298 1.00 . A A . 58 PRO C 1 1
15 27739 1 1 58 PRO CA C -11.138 6.961 -4.176 1.00 . A A . 58 PRO CA 1 1
15 27740 1 1 58 PRO CB C -10.194 5.995 -3.481 1.00 . A A . 58 PRO CB 1 1
15 27741 1 1 58 PRO CD C -10.860 7.651 -1.872 1.00 . A A . 58 PRO CD 1 1
15 27742 1 1 58 PRO CG C -10.506 6.189 -2.036 1.00 . A A . 58 PRO CG 1 1
15 27743 1 1 58 PRO HA H -10.755 7.219 -5.151 1.00 . A A . 58 PRO HA 1 1
15 27744 1 1 58 PRO HB2 H -10.398 4.984 -3.806 1.00 . A A . 58 PRO HB2 1 1
15 27745 1 1 58 PRO HB3 H -9.171 6.256 -3.704 1.00 . A A . 58 PRO HB3 1 1
15 27746 1 1 58 PRO HD2 H -11.741 7.762 -1.257 1.00 . A A . 58 PRO HD2 1 1
15 27747 1 1 58 PRO HD3 H -10.031 8.189 -1.445 1.00 . A A . 58 PRO HD3 1 1
15 27748 1 1 58 PRO HG2 H -11.344 5.568 -1.754 1.00 . A A . 58 PRO HG2 1 1
15 27749 1 1 58 PRO HG3 H -9.642 5.946 -1.440 1.00 . A A . 58 PRO HG3 1 1
15 27750 1 1 58 PRO N N -11.118 8.096 -3.252 1.00 . A A . 58 PRO N 1 1
15 27751 1 1 58 PRO O O -12.927 5.872 -5.367 1.00 . A A . 58 PRO O 1 1
15 27752 1 1 59 GLY C C -15.203 5.943 -1.756 1.00 . A A . 59 GLY C 1 1
15 27753 1 1 59 GLY CA C -14.576 5.747 -3.125 1.00 . A A . 59 GLY CA 1 1
15 27754 1 1 59 GLY H H -12.856 6.696 -2.372 1.00 . A A . 59 GLY H 1 1
15 27755 1 1 59 GLY HA2 H -15.194 6.223 -3.871 1.00 . A A . 59 GLY HA2 1 1
15 27756 1 1 59 GLY HA3 H -14.517 4.689 -3.337 1.00 . A A . 59 GLY HA3 1 1
15 27757 1 1 59 GLY N N -13.242 6.315 -3.180 1.00 . A A . 59 GLY N 1 1
15 27758 1 1 59 GLY O O -16.425 5.980 -1.617 1.00 . A A . 59 GLY O 1 1
15 27759 1 1 60 MET C C -13.700 7.082 1.376 1.00 . A A . 60 MET C 1 1
15 27760 1 1 60 MET CA C -14.776 6.306 0.624 1.00 . A A . 60 MET CA 1 1
15 27761 1 1 60 MET CB C -15.064 4.986 1.343 1.00 . A A . 60 MET CB 1 1
15 27762 1 1 60 MET CE C -17.210 4.278 4.834 1.00 . A A . 60 MET CE 1 1
15 27763 1 1 60 MET CG C -15.704 5.186 2.706 1.00 . A A . 60 MET CG 1 1
15 27764 1 1 60 MET H H -13.388 6.061 -0.937 1.00 . A A . 60 MET H 1 1
15 27765 1 1 60 MET HA H -15.678 6.900 0.598 1.00 . A A . 60 MET HA 1 1
15 27766 1 1 60 MET HB2 H -15.730 4.391 0.735 1.00 . A A . 60 MET HB2 1 1
15 27767 1 1 60 MET HB3 H -14.137 4.450 1.480 1.00 . A A . 60 MET HB3 1 1
15 27768 1 1 60 MET HE1 H -18.037 3.611 5.030 1.00 . A A . 60 MET HE1 1 1
15 27769 1 1 60 MET HE2 H -17.591 5.257 4.580 1.00 . A A . 60 MET HE2 1 1
15 27770 1 1 60 MET HE3 H -16.588 4.352 5.714 1.00 . A A . 60 MET HE3 1 1
15 27771 1 1 60 MET HG2 H -14.985 5.660 3.358 1.00 . A A . 60 MET HG2 1 1
15 27772 1 1 60 MET HG3 H -16.562 5.832 2.592 1.00 . A A . 60 MET HG3 1 1
15 27773 1 1 60 MET N N -14.347 6.088 -0.748 1.00 . A A . 60 MET N 1 1
15 27774 1 1 60 MET O O -12.989 6.528 2.225 1.00 . A A . 60 MET O 1 1
15 27775 1 1 60 MET SD S -16.241 3.644 3.468 1.00 . A A . 60 MET SD 1 1
15 27776 1 1 61 ASP C C -11.162 8.869 1.282 1.00 . A A . 61 ASP C 1 1
15 27777 1 1 61 ASP CA C -12.595 9.264 1.631 1.00 . A A . 61 ASP CA 1 1
15 27778 1 1 61 ASP CB C -12.764 9.308 3.149 1.00 . A A . 61 ASP CB 1 1
15 27779 1 1 61 ASP CG C -12.978 10.719 3.663 1.00 . A A . 61 ASP CG 1 1
15 27780 1 1 61 ASP H H -14.166 8.712 0.329 1.00 . A A . 61 ASP H 1 1
15 27781 1 1 61 ASP HA H -12.778 10.252 1.237 1.00 . A A . 61 ASP HA 1 1
15 27782 1 1 61 ASP HB2 H -13.617 8.709 3.429 1.00 . A A . 61 ASP HB2 1 1
15 27783 1 1 61 ASP HB3 H -11.877 8.905 3.617 1.00 . A A . 61 ASP HB3 1 1
15 27784 1 1 61 ASP N N -13.577 8.363 1.027 1.00 . A A . 61 ASP N 1 1
15 27785 1 1 61 ASP O O -10.295 9.728 1.120 1.00 . A A . 61 ASP O 1 1
15 27786 1 1 61 ASP OD1 O -12.062 11.554 3.503 1.00 . A A . 61 ASP OD1 1 1
15 27787 1 1 61 ASP OD2 O -14.059 10.991 4.226 1.00 . A A . 61 ASP OD2 1 1
15 27788 1 1 62 GLY C C -9.406 5.660 1.336 1.00 . A A . 62 GLY C 1 1
15 27789 1 1 62 GLY CA C -9.590 7.088 0.880 1.00 . A A . 62 GLY CA 1 1
15 27790 1 1 62 GLY H H -11.634 6.932 1.339 1.00 . A A . 62 GLY H 1 1
15 27791 1 1 62 GLY HA2 H -9.421 7.145 -0.177 1.00 . A A . 62 GLY HA2 1 1
15 27792 1 1 62 GLY HA3 H -8.870 7.712 1.379 1.00 . A A . 62 GLY HA3 1 1
15 27793 1 1 62 GLY N N -10.915 7.572 1.185 1.00 . A A . 62 GLY N 1 1
15 27794 1 1 62 GLY O O -8.704 4.877 0.696 1.00 . A A . 62 GLY O 1 1
15 27795 1 1 63 LEU C C -10.611 2.977 2.068 1.00 . A A . 63 LEU C 1 1
15 27796 1 1 63 LEU CA C -9.939 3.978 2.996 1.00 . A A . 63 LEU CA 1 1
15 27797 1 1 63 LEU CB C -10.546 3.893 4.399 1.00 . A A . 63 LEU CB 1 1
15 27798 1 1 63 LEU CD1 C -10.320 6.071 5.628 1.00 . A A . 63 LEU CD1 1 1
15 27799 1 1 63 LEU CD2 C -9.852 3.911 6.812 1.00 . A A . 63 LEU CD2 1 1
15 27800 1 1 63 LEU CG C -9.784 4.656 5.487 1.00 . A A . 63 LEU CG 1 1
15 27801 1 1 63 LEU H H -10.583 5.991 2.916 1.00 . A A . 63 LEU H 1 1
15 27802 1 1 63 LEU HA H -8.890 3.736 3.058 1.00 . A A . 63 LEU HA 1 1
15 27803 1 1 63 LEU HB2 H -11.553 4.281 4.355 1.00 . A A . 63 LEU HB2 1 1
15 27804 1 1 63 LEU HB3 H -10.592 2.853 4.686 1.00 . A A . 63 LEU HB3 1 1
15 27805 1 1 63 LEU HD11 H -9.541 6.717 6.000 1.00 . A A . 63 LEU HD11 1 1
15 27806 1 1 63 LEU HD12 H -11.149 6.073 6.322 1.00 . A A . 63 LEU HD12 1 1
15 27807 1 1 63 LEU HD13 H -10.657 6.428 4.668 1.00 . A A . 63 LEU HD13 1 1
15 27808 1 1 63 LEU HD21 H -9.861 2.848 6.625 1.00 . A A . 63 LEU HD21 1 1
15 27809 1 1 63 LEU HD22 H -10.750 4.191 7.339 1.00 . A A . 63 LEU HD22 1 1
15 27810 1 1 63 LEU HD23 H -8.986 4.163 7.412 1.00 . A A . 63 LEU HD23 1 1
15 27811 1 1 63 LEU HG H -8.746 4.728 5.199 1.00 . A A . 63 LEU HG 1 1
15 27812 1 1 63 LEU N N -10.040 5.320 2.454 1.00 . A A . 63 LEU N 1 1
15 27813 1 1 63 LEU O O -10.262 1.797 2.056 1.00 . A A . 63 LEU O 1 1
15 27814 1 1 64 ALA C C -11.268 1.848 -0.562 1.00 . A A . 64 ALA C 1 1
15 27815 1 1 64 ALA CA C -12.265 2.581 0.334 1.00 . A A . 64 ALA CA 1 1
15 27816 1 1 64 ALA CB C -13.240 3.387 -0.505 1.00 . A A . 64 ALA CB 1 1
15 27817 1 1 64 ALA H H -11.807 4.409 1.317 1.00 . A A . 64 ALA H 1 1
15 27818 1 1 64 ALA HA H -12.828 1.855 0.902 1.00 . A A . 64 ALA HA 1 1
15 27819 1 1 64 ALA HB1 H -12.995 3.285 -1.553 1.00 . A A . 64 ALA HB1 1 1
15 27820 1 1 64 ALA HB2 H -13.175 4.425 -0.222 1.00 . A A . 64 ALA HB2 1 1
15 27821 1 1 64 ALA HB3 H -14.245 3.032 -0.334 1.00 . A A . 64 ALA HB3 1 1
15 27822 1 1 64 ALA N N -11.568 3.453 1.274 1.00 . A A . 64 ALA N 1 1
15 27823 1 1 64 ALA O O -11.550 0.756 -1.056 1.00 . A A . 64 ALA O 1 1
15 27824 1 1 65 LEU C C -8.713 0.455 -1.056 1.00 . A A . 65 LEU C 1 1
15 27825 1 1 65 LEU CA C -9.048 1.846 -1.575 1.00 . A A . 65 LEU CA 1 1
15 27826 1 1 65 LEU CB C -7.785 2.714 -1.564 1.00 . A A . 65 LEU CB 1 1
15 27827 1 1 65 LEU CD1 C -6.700 4.924 -2.035 1.00 . A A . 65 LEU CD1 1 1
15 27828 1 1 65 LEU CD2 C -7.971 3.742 -3.835 1.00 . A A . 65 LEU CD2 1 1
15 27829 1 1 65 LEU CG C -7.885 4.021 -2.345 1.00 . A A . 65 LEU CG 1 1
15 27830 1 1 65 LEU H H -9.924 3.313 -0.324 1.00 . A A . 65 LEU H 1 1
15 27831 1 1 65 LEU HA H -9.418 1.766 -2.586 1.00 . A A . 65 LEU HA 1 1
15 27832 1 1 65 LEU HB2 H -7.548 2.952 -0.537 1.00 . A A . 65 LEU HB2 1 1
15 27833 1 1 65 LEU HB3 H -6.973 2.135 -1.977 1.00 . A A . 65 LEU HB3 1 1
15 27834 1 1 65 LEU HD11 H -6.593 5.021 -0.966 1.00 . A A . 65 LEU HD11 1 1
15 27835 1 1 65 LEU HD12 H -6.865 5.898 -2.472 1.00 . A A . 65 LEU HD12 1 1
15 27836 1 1 65 LEU HD13 H -5.799 4.493 -2.448 1.00 . A A . 65 LEU HD13 1 1
15 27837 1 1 65 LEU HD21 H -7.112 3.166 -4.141 1.00 . A A . 65 LEU HD21 1 1
15 27838 1 1 65 LEU HD22 H -7.992 4.676 -4.377 1.00 . A A . 65 LEU HD22 1 1
15 27839 1 1 65 LEU HD23 H -8.872 3.183 -4.045 1.00 . A A . 65 LEU HD23 1 1
15 27840 1 1 65 LEU HG H -8.781 4.535 -2.050 1.00 . A A . 65 LEU HG 1 1
15 27841 1 1 65 LEU N N -10.094 2.449 -0.753 1.00 . A A . 65 LEU N 1 1
15 27842 1 1 65 LEU O O -8.510 -0.480 -1.828 1.00 . A A . 65 LEU O 1 1
15 27843 1 1 66 LEU C C -9.531 -1.896 0.732 1.00 . A A . 66 LEU C 1 1
15 27844 1 1 66 LEU CA C -8.372 -0.929 0.914 1.00 . A A . 66 LEU CA 1 1
15 27845 1 1 66 LEU CB C -8.101 -0.698 2.399 1.00 . A A . 66 LEU CB 1 1
15 27846 1 1 66 LEU CD1 C -7.506 1.717 2.721 1.00 . A A . 66 LEU CD1 1 1
15 27847 1 1 66 LEU CD2 C -6.279 -0.049 4.000 1.00 . A A . 66 LEU CD2 1 1
15 27848 1 1 66 LEU CG C -6.972 0.293 2.690 1.00 . A A . 66 LEU CG 1 1
15 27849 1 1 66 LEU H H -8.856 1.121 0.814 1.00 . A A . 66 LEU H 1 1
15 27850 1 1 66 LEU HA H -7.490 -1.345 0.453 1.00 . A A . 66 LEU HA 1 1
15 27851 1 1 66 LEU HB2 H -9.009 -0.325 2.853 1.00 . A A . 66 LEU HB2 1 1
15 27852 1 1 66 LEU HB3 H -7.849 -1.643 2.855 1.00 . A A . 66 LEU HB3 1 1
15 27853 1 1 66 LEU HD11 H -6.806 2.354 3.233 1.00 . A A . 66 LEU HD11 1 1
15 27854 1 1 66 LEU HD12 H -8.452 1.734 3.239 1.00 . A A . 66 LEU HD12 1 1
15 27855 1 1 66 LEU HD13 H -7.642 2.073 1.711 1.00 . A A . 66 LEU HD13 1 1
15 27856 1 1 66 LEU HD21 H -6.585 0.651 4.763 1.00 . A A . 66 LEU HD21 1 1
15 27857 1 1 66 LEU HD22 H -5.209 0.007 3.870 1.00 . A A . 66 LEU HD22 1 1
15 27858 1 1 66 LEU HD23 H -6.551 -1.048 4.299 1.00 . A A . 66 LEU HD23 1 1
15 27859 1 1 66 LEU HG H -6.241 0.230 1.897 1.00 . A A . 66 LEU HG 1 1
15 27860 1 1 66 LEU N N -8.671 0.335 0.263 1.00 . A A . 66 LEU N 1 1
15 27861 1 1 66 LEU O O -9.336 -3.089 0.507 1.00 . A A . 66 LEU O 1 1
15 27862 1 1 67 LYS C C -11.960 -2.895 -0.665 1.00 . A A . 67 LYS C 1 1
15 27863 1 1 67 LYS CA C -11.954 -2.145 0.668 1.00 . A A . 67 LYS CA 1 1
15 27864 1 1 67 LYS CB C -13.185 -1.244 0.758 1.00 . A A . 67 LYS CB 1 1
15 27865 1 1 67 LYS CD C -15.294 -1.647 -0.550 1.00 . A A . 67 LYS CD 1 1
15 27866 1 1 67 LYS CE C -16.792 -1.747 -0.308 1.00 . A A . 67 LYS CE 1 1
15 27867 1 1 67 LYS CG C -14.503 -2.004 0.697 1.00 . A A . 67 LYS CG 1 1
15 27868 1 1 67 LYS H H -10.812 -0.395 1.009 1.00 . A A . 67 LYS H 1 1
15 27869 1 1 67 LYS HA H -11.984 -2.858 1.472 1.00 . A A . 67 LYS HA 1 1
15 27870 1 1 67 LYS HB2 H -13.152 -0.698 1.689 1.00 . A A . 67 LYS HB2 1 1
15 27871 1 1 67 LYS HB3 H -13.160 -0.543 -0.064 1.00 . A A . 67 LYS HB3 1 1
15 27872 1 1 67 LYS HD2 H -15.054 -0.634 -0.839 1.00 . A A . 67 LYS HD2 1 1
15 27873 1 1 67 LYS HD3 H -15.019 -2.325 -1.345 1.00 . A A . 67 LYS HD3 1 1
15 27874 1 1 67 LYS HE2 H -16.999 -2.672 0.208 1.00 . A A . 67 LYS HE2 1 1
15 27875 1 1 67 LYS HE3 H -17.101 -0.915 0.306 1.00 . A A . 67 LYS HE3 1 1
15 27876 1 1 67 LYS HG2 H -14.296 -3.064 0.689 1.00 . A A . 67 LYS HG2 1 1
15 27877 1 1 67 LYS HG3 H -15.090 -1.757 1.570 1.00 . A A . 67 LYS HG3 1 1
15 27878 1 1 67 LYS HZ1 H -18.162 -2.570 -1.655 1.00 . A A . 67 LYS HZ1 1 1
15 27879 1 1 67 LYS HZ2 H -16.915 -1.699 -2.395 1.00 . A A . 67 LYS HZ2 1 1
15 27880 1 1 67 LYS HZ3 H -18.171 -0.878 -1.616 1.00 . A A . 67 LYS HZ3 1 1
15 27881 1 1 67 LYS N N -10.738 -1.355 0.826 1.00 . A A . 67 LYS N 1 1
15 27882 1 1 67 LYS NZ N -17.563 -1.722 -1.583 1.00 . A A . 67 LYS NZ 1 1
15 27883 1 1 67 LYS O O -12.329 -4.067 -0.730 1.00 . A A . 67 LYS O 1 1
15 27884 1 1 68 GLN C C -10.413 -3.878 -3.128 1.00 . A A . 68 GLN C 1 1
15 27885 1 1 68 GLN CA C -11.505 -2.813 -3.054 1.00 . A A . 68 GLN CA 1 1
15 27886 1 1 68 GLN CB C -11.263 -1.743 -4.121 1.00 . A A . 68 GLN CB 1 1
15 27887 1 1 68 GLN CD C -13.581 -0.797 -4.443 1.00 . A A . 68 GLN CD 1 1
15 27888 1 1 68 GLN CG C -12.159 -0.521 -3.993 1.00 . A A . 68 GLN CG 1 1
15 27889 1 1 68 GLN H H -11.270 -1.280 -1.615 1.00 . A A . 68 GLN H 1 1
15 27890 1 1 68 GLN HA H -12.460 -3.286 -3.235 1.00 . A A . 68 GLN HA 1 1
15 27891 1 1 68 GLN HB2 H -10.237 -1.417 -4.058 1.00 . A A . 68 GLN HB2 1 1
15 27892 1 1 68 GLN HB3 H -11.432 -2.179 -5.092 1.00 . A A . 68 GLN HB3 1 1
15 27893 1 1 68 GLN HE21 H -12.970 -0.993 -6.325 1.00 . A A . 68 GLN HE21 1 1
15 27894 1 1 68 GLN HE22 H -14.665 -1.204 -6.060 1.00 . A A . 68 GLN HE22 1 1
15 27895 1 1 68 GLN HG2 H -12.179 -0.208 -2.961 1.00 . A A . 68 GLN HG2 1 1
15 27896 1 1 68 GLN HG3 H -11.753 0.275 -4.603 1.00 . A A . 68 GLN HG3 1 1
15 27897 1 1 68 GLN N N -11.549 -2.210 -1.727 1.00 . A A . 68 GLN N 1 1
15 27898 1 1 68 GLN NE2 N -13.757 -1.020 -5.740 1.00 . A A . 68 GLN NE2 1 1
15 27899 1 1 68 GLN O O -10.588 -4.914 -3.769 1.00 . A A . 68 GLN O 1 1
15 27900 1 1 68 GLN OE1 O -14.509 -0.810 -3.635 1.00 . A A . 68 GLN OE1 1 1
15 27901 1 1 69 ILE C C -8.586 -5.880 -1.801 1.00 . A A . 69 ILE C 1 1
15 27902 1 1 69 ILE CA C -8.176 -4.567 -2.461 1.00 . A A . 69 ILE CA 1 1
15 27903 1 1 69 ILE CB C -6.932 -3.992 -1.750 1.00 . A A . 69 ILE CB 1 1
15 27904 1 1 69 ILE CD1 C -5.887 -1.696 -1.396 1.00 . A A . 69 ILE CD1 1 1
15 27905 1 1 69 ILE CG1 C -6.565 -2.639 -2.361 1.00 . A A . 69 ILE CG1 1 1
15 27906 1 1 69 ILE CG2 C -5.757 -4.958 -1.853 1.00 . A A . 69 ILE CG2 1 1
15 27907 1 1 69 ILE H H -9.201 -2.780 -1.970 1.00 . A A . 69 ILE H 1 1
15 27908 1 1 69 ILE HA H -7.914 -4.768 -3.487 1.00 . A A . 69 ILE HA 1 1
15 27909 1 1 69 ILE HB H -7.168 -3.856 -0.705 1.00 . A A . 69 ILE HB 1 1
15 27910 1 1 69 ILE HD11 H -6.367 -0.729 -1.439 1.00 . A A . 69 ILE HD11 1 1
15 27911 1 1 69 ILE HD12 H -4.847 -1.593 -1.664 1.00 . A A . 69 ILE HD12 1 1
15 27912 1 1 69 ILE HD13 H -5.964 -2.091 -0.394 1.00 . A A . 69 ILE HD13 1 1
15 27913 1 1 69 ILE HG12 H -5.897 -2.797 -3.193 1.00 . A A . 69 ILE HG12 1 1
15 27914 1 1 69 ILE HG13 H -7.464 -2.162 -2.714 1.00 . A A . 69 ILE HG13 1 1
15 27915 1 1 69 ILE HG21 H -5.331 -5.111 -0.873 1.00 . A A . 69 ILE HG21 1 1
15 27916 1 1 69 ILE HG22 H -5.006 -4.545 -2.511 1.00 . A A . 69 ILE HG22 1 1
15 27917 1 1 69 ILE HG23 H -6.099 -5.903 -2.248 1.00 . A A . 69 ILE HG23 1 1
15 27918 1 1 69 ILE N N -9.286 -3.620 -2.467 1.00 . A A . 69 ILE N 1 1
15 27919 1 1 69 ILE O O -8.004 -6.928 -2.070 1.00 . A A . 69 ILE O 1 1
15 27920 1 1 70 LYS C C -10.921 -7.821 -1.257 1.00 . A A . 70 LYS C 1 1
15 27921 1 1 70 LYS CA C -10.121 -6.990 -0.280 1.00 . A A . 70 LYS CA 1 1
15 27922 1 1 70 LYS CB C -11.051 -6.568 0.851 1.00 . A A . 70 LYS CB 1 1
15 27923 1 1 70 LYS CD C -11.388 -5.090 2.852 1.00 . A A . 70 LYS CD 1 1
15 27924 1 1 70 LYS CE C -12.874 -4.773 2.704 1.00 . A A . 70 LYS CE 1 1
15 27925 1 1 70 LYS CG C -10.702 -5.246 1.502 1.00 . A A . 70 LYS CG 1 1
15 27926 1 1 70 LYS H H -10.048 -4.965 -0.793 1.00 . A A . 70 LYS H 1 1
15 27927 1 1 70 LYS HA H -9.301 -7.558 0.107 1.00 . A A . 70 LYS HA 1 1
15 27928 1 1 70 LYS HB2 H -12.035 -6.466 0.437 1.00 . A A . 70 LYS HB2 1 1
15 27929 1 1 70 LYS HB3 H -11.058 -7.335 1.608 1.00 . A A . 70 LYS HB3 1 1
15 27930 1 1 70 LYS HD2 H -11.280 -6.008 3.406 1.00 . A A . 70 LYS HD2 1 1
15 27931 1 1 70 LYS HD3 H -10.911 -4.285 3.393 1.00 . A A . 70 LYS HD3 1 1
15 27932 1 1 70 LYS HE2 H -13.231 -4.351 3.631 1.00 . A A . 70 LYS HE2 1 1
15 27933 1 1 70 LYS HE3 H -12.999 -4.051 1.912 1.00 . A A . 70 LYS HE3 1 1
15 27934 1 1 70 LYS HG2 H -9.636 -5.189 1.635 1.00 . A A . 70 LYS HG2 1 1
15 27935 1 1 70 LYS HG3 H -11.027 -4.456 0.850 1.00 . A A . 70 LYS HG3 1 1
15 27936 1 1 70 LYS HZ1 H -13.356 -6.791 2.942 1.00 . A A . 70 LYS HZ1 1 1
15 27937 1 1 70 LYS HZ2 H -13.596 -6.212 1.375 1.00 . A A . 70 LYS HZ2 1 1
15 27938 1 1 70 LYS HZ3 H -14.685 -5.806 2.601 1.00 . A A . 70 LYS HZ3 1 1
15 27939 1 1 70 LYS N N -9.610 -5.818 -0.956 1.00 . A A . 70 LYS N 1 1
15 27940 1 1 70 LYS NZ N -13.684 -5.981 2.384 1.00 . A A . 70 LYS NZ 1 1
15 27941 1 1 70 LYS O O -10.735 -9.031 -1.393 1.00 . A A . 70 LYS O 1 1
15 27942 1 1 71 GLN C C -11.945 -8.335 -4.058 1.00 . A A . 71 GLN C 1 1
15 27943 1 1 71 GLN CA C -12.722 -7.742 -2.892 1.00 . A A . 71 GLN CA 1 1
15 27944 1 1 71 GLN CB C -13.729 -6.705 -3.392 1.00 . A A . 71 GLN CB 1 1
15 27945 1 1 71 GLN CD C -15.755 -5.326 -2.770 1.00 . A A . 71 GLN CD 1 1
15 27946 1 1 71 GLN CG C -14.953 -6.582 -2.498 1.00 . A A . 71 GLN CG 1 1
15 27947 1 1 71 GLN H H -11.915 -6.168 -1.727 1.00 . A A . 71 GLN H 1 1
15 27948 1 1 71 GLN HA H -13.253 -8.534 -2.396 1.00 . A A . 71 GLN HA 1 1
15 27949 1 1 71 GLN HB2 H -13.242 -5.736 -3.440 1.00 . A A . 71 GLN HB2 1 1
15 27950 1 1 71 GLN HB3 H -14.058 -6.985 -4.382 1.00 . A A . 71 GLN HB3 1 1
15 27951 1 1 71 GLN HE21 H -14.116 -4.212 -2.608 1.00 . A A . 71 GLN HE21 1 1
15 27952 1 1 71 GLN HE22 H -15.576 -3.355 -2.954 1.00 . A A . 71 GLN HE22 1 1
15 27953 1 1 71 GLN HG2 H -15.589 -7.438 -2.662 1.00 . A A . 71 GLN HG2 1 1
15 27954 1 1 71 GLN HG3 H -14.628 -6.567 -1.468 1.00 . A A . 71 GLN HG3 1 1
15 27955 1 1 71 GLN N N -11.831 -7.130 -1.919 1.00 . A A . 71 GLN N 1 1
15 27956 1 1 71 GLN NE2 N -15.081 -4.181 -2.778 1.00 . A A . 71 GLN NE2 1 1
15 27957 1 1 71 GLN O O -12.337 -9.354 -4.625 1.00 . A A . 71 GLN O 1 1
15 27958 1 1 71 GLN OE1 O -16.969 -5.383 -2.969 1.00 . A A . 71 GLN OE1 1 1
15 27959 1 1 72 ARG C C -8.884 -9.059 -4.975 1.00 . A A . 72 ARG C 1 1
15 27960 1 1 72 ARG CA C -10.001 -8.169 -5.499 1.00 . A A . 72 ARG CA 1 1
15 27961 1 1 72 ARG CB C -9.410 -6.991 -6.271 1.00 . A A . 72 ARG CB 1 1
15 27962 1 1 72 ARG CD C -11.616 -5.969 -6.917 1.00 . A A . 72 ARG CD 1 1
15 27963 1 1 72 ARG CG C -10.288 -6.511 -7.416 1.00 . A A . 72 ARG CG 1 1
15 27964 1 1 72 ARG CZ C -11.183 -3.552 -7.074 1.00 . A A . 72 ARG CZ 1 1
15 27965 1 1 72 ARG H H -10.582 -6.894 -3.910 1.00 . A A . 72 ARG H 1 1
15 27966 1 1 72 ARG HA H -10.621 -8.748 -6.162 1.00 . A A . 72 ARG HA 1 1
15 27967 1 1 72 ARG HB2 H -9.260 -6.168 -5.588 1.00 . A A . 72 ARG HB2 1 1
15 27968 1 1 72 ARG HB3 H -8.456 -7.285 -6.679 1.00 . A A . 72 ARG HB3 1 1
15 27969 1 1 72 ARG HD2 H -12.406 -6.630 -7.241 1.00 . A A . 72 ARG HD2 1 1
15 27970 1 1 72 ARG HD3 H -11.595 -5.934 -5.837 1.00 . A A . 72 ARG HD3 1 1
15 27971 1 1 72 ARG HE H -12.611 -4.522 -8.073 1.00 . A A . 72 ARG HE 1 1
15 27972 1 1 72 ARG HG2 H -9.770 -5.729 -7.950 1.00 . A A . 72 ARG HG2 1 1
15 27973 1 1 72 ARG HG3 H -10.475 -7.341 -8.083 1.00 . A A . 72 ARG HG3 1 1
15 27974 1 1 72 ARG HH11 H -9.971 -4.544 -5.798 1.00 . A A . 72 ARG HH11 1 1
15 27975 1 1 72 ARG HH12 H -9.680 -2.846 -5.922 1.00 . A A . 72 ARG HH12 1 1
15 27976 1 1 72 ARG HH21 H -12.226 -2.283 -8.250 1.00 . A A . 72 ARG HH21 1 1
15 27977 1 1 72 ARG HH22 H -10.952 -1.560 -7.326 1.00 . A A . 72 ARG HH22 1 1
15 27978 1 1 72 ARG N N -10.840 -7.698 -4.404 1.00 . A A . 72 ARG N 1 1
15 27979 1 1 72 ARG NE N -11.880 -4.627 -7.429 1.00 . A A . 72 ARG NE 1 1
15 27980 1 1 72 ARG NH1 N -10.195 -3.657 -6.194 1.00 . A A . 72 ARG NH1 1 1
15 27981 1 1 72 ARG NH2 N -11.478 -2.368 -7.592 1.00 . A A . 72 ARG NH2 1 1
15 27982 1 1 72 ARG O O -8.401 -9.949 -5.675 1.00 . A A . 72 ARG O 1 1
15 27983 1 1 73 HIS C C -7.562 -9.572 -1.592 1.00 . A A . 73 HIS C 1 1
15 27984 1 1 73 HIS CA C -7.409 -9.580 -3.110 1.00 . A A . 73 HIS CA 1 1
15 27985 1 1 73 HIS CB C -6.046 -9.015 -3.514 1.00 . A A . 73 HIS CB 1 1
15 27986 1 1 73 HIS CD2 C -6.237 -7.641 -5.699 1.00 . A A . 73 HIS CD2 1 1
15 27987 1 1 73 HIS CE1 C -5.599 -9.189 -7.109 1.00 . A A . 73 HIS CE1 1 1
15 27988 1 1 73 HIS CG C -5.944 -8.748 -4.981 1.00 . A A . 73 HIS CG 1 1
15 27989 1 1 73 HIS H H -8.901 -8.084 -3.238 1.00 . A A . 73 HIS H 1 1
15 27990 1 1 73 HIS HA H -7.486 -10.597 -3.461 1.00 . A A . 73 HIS HA 1 1
15 27991 1 1 73 HIS HB2 H -5.875 -8.083 -2.994 1.00 . A A . 73 HIS HB2 1 1
15 27992 1 1 73 HIS HB3 H -5.274 -9.721 -3.248 1.00 . A A . 73 HIS HB3 1 1
15 27993 1 1 73 HIS HD1 H -5.263 -10.614 -5.681 1.00 . A A . 73 HIS HD1 1 1
15 27994 1 1 73 HIS HD2 H -6.573 -6.692 -5.303 1.00 . A A . 73 HIS HD2 1 1
15 27995 1 1 73 HIS HE1 H -5.339 -9.703 -8.022 1.00 . A A . 73 HIS HE1 1 1
15 27996 1 1 73 HIS HE2 H -6.353 -7.414 -7.776 1.00 . A A . 73 HIS HE2 1 1
15 27997 1 1 73 HIS N N -8.476 -8.808 -3.739 1.00 . A A . 73 HIS N 1 1
15 27998 1 1 73 HIS ND1 N -5.544 -9.699 -5.893 1.00 . A A . 73 HIS ND1 1 1
15 27999 1 1 73 HIS NE2 N -6.020 -7.941 -7.020 1.00 . A A . 73 HIS NE2 1 1
15 28000 1 1 73 HIS O O -6.920 -8.784 -0.898 1.00 . A A . 73 HIS O 1 1
15 28001 1 1 74 PRO C C -7.488 -11.141 1.163 1.00 . A A . 74 PRO C 1 1
15 28002 1 1 74 PRO CA C -8.666 -10.546 0.391 1.00 . A A . 74 PRO CA 1 1
15 28003 1 1 74 PRO CB C -9.882 -11.468 0.490 1.00 . A A . 74 PRO CB 1 1
15 28004 1 1 74 PRO CD C -9.234 -11.426 -1.814 1.00 . A A . 74 PRO CD 1 1
15 28005 1 1 74 PRO CG C -9.836 -12.297 -0.745 1.00 . A A . 74 PRO CG 1 1
15 28006 1 1 74 PRO HA H -8.914 -9.582 0.804 1.00 . A A . 74 PRO HA 1 1
15 28007 1 1 74 PRO HB2 H -9.801 -12.078 1.379 1.00 . A A . 74 PRO HB2 1 1
15 28008 1 1 74 PRO HB3 H -10.784 -10.877 0.536 1.00 . A A . 74 PRO HB3 1 1
15 28009 1 1 74 PRO HD2 H -8.613 -12.014 -2.473 1.00 . A A . 74 PRO HD2 1 1
15 28010 1 1 74 PRO HD3 H -10.010 -10.925 -2.372 1.00 . A A . 74 PRO HD3 1 1
15 28011 1 1 74 PRO HG2 H -9.220 -13.168 -0.581 1.00 . A A . 74 PRO HG2 1 1
15 28012 1 1 74 PRO HG3 H -10.837 -12.593 -1.025 1.00 . A A . 74 PRO HG3 1 1
15 28013 1 1 74 PRO N N -8.423 -10.455 -1.053 1.00 . A A . 74 PRO N 1 1
15 28014 1 1 74 PRO O O -7.683 -11.807 2.180 1.00 . A A . 74 PRO O 1 1
15 28015 1 1 75 MET C C -3.915 -10.428 1.236 1.00 . A A . 75 MET C 1 1
15 28016 1 1 75 MET CA C -5.067 -11.422 1.329 1.00 . A A . 75 MET CA 1 1
15 28017 1 1 75 MET CB C -4.647 -12.746 0.688 1.00 . A A . 75 MET CB 1 1
15 28018 1 1 75 MET CE C -6.986 -15.899 1.972 1.00 . A A . 75 MET CE 1 1
15 28019 1 1 75 MET CG C -5.746 -13.795 0.669 1.00 . A A . 75 MET CG 1 1
15 28020 1 1 75 MET H H -6.175 -10.370 -0.132 1.00 . A A . 75 MET H 1 1
15 28021 1 1 75 MET HA H -5.296 -11.591 2.361 1.00 . A A . 75 MET HA 1 1
15 28022 1 1 75 MET HB2 H -4.342 -12.557 -0.331 1.00 . A A . 75 MET HB2 1 1
15 28023 1 1 75 MET HB3 H -3.806 -13.145 1.235 1.00 . A A . 75 MET HB3 1 1
15 28024 1 1 75 MET HE1 H -6.917 -16.742 2.643 1.00 . A A . 75 MET HE1 1 1
15 28025 1 1 75 MET HE2 H -7.417 -16.219 1.034 1.00 . A A . 75 MET HE2 1 1
15 28026 1 1 75 MET HE3 H -7.612 -15.137 2.414 1.00 . A A . 75 MET HE3 1 1
15 28027 1 1 75 MET HG2 H -6.656 -13.353 1.043 1.00 . A A . 75 MET HG2 1 1
15 28028 1 1 75 MET HG3 H -5.899 -14.119 -0.349 1.00 . A A . 75 MET HG3 1 1
15 28029 1 1 75 MET N N -6.269 -10.902 0.679 1.00 . A A . 75 MET N 1 1
15 28030 1 1 75 MET O O -3.114 -10.294 2.162 1.00 . A A . 75 MET O 1 1
15 28031 1 1 75 MET SD S -5.351 -15.234 1.681 1.00 . A A . 75 MET SD 1 1
15 28032 1 1 76 LEU C C -2.636 -7.756 0.977 1.00 . A A . 76 LEU C 1 1
15 28033 1 1 76 LEU CA C -2.781 -8.777 -0.156 1.00 . A A . 76 LEU CA 1 1
15 28034 1 1 76 LEU CB C -3.062 -8.042 -1.466 1.00 . A A . 76 LEU CB 1 1
15 28035 1 1 76 LEU CD1 C -0.901 -7.560 -2.633 1.00 . A A . 76 LEU CD1 1 1
15 28036 1 1 76 LEU CD2 C -2.711 -5.840 -2.611 1.00 . A A . 76 LEU CD2 1 1
15 28037 1 1 76 LEU CG C -2.045 -6.962 -1.832 1.00 . A A . 76 LEU CG 1 1
15 28038 1 1 76 LEU H H -4.499 -9.924 -0.592 1.00 . A A . 76 LEU H 1 1
15 28039 1 1 76 LEU HA H -1.853 -9.318 -0.258 1.00 . A A . 76 LEU HA 1 1
15 28040 1 1 76 LEU HB2 H -3.087 -8.771 -2.264 1.00 . A A . 76 LEU HB2 1 1
15 28041 1 1 76 LEU HB3 H -4.034 -7.579 -1.393 1.00 . A A . 76 LEU HB3 1 1
15 28042 1 1 76 LEU HD11 H 0.033 -7.131 -2.303 1.00 . A A . 76 LEU HD11 1 1
15 28043 1 1 76 LEU HD12 H -1.045 -7.345 -3.682 1.00 . A A . 76 LEU HD12 1 1
15 28044 1 1 76 LEU HD13 H -0.878 -8.630 -2.485 1.00 . A A . 76 LEU HD13 1 1
15 28045 1 1 76 LEU HD21 H -3.567 -6.228 -3.141 1.00 . A A . 76 LEU HD21 1 1
15 28046 1 1 76 LEU HD22 H -2.006 -5.427 -3.317 1.00 . A A . 76 LEU HD22 1 1
15 28047 1 1 76 LEU HD23 H -3.030 -5.067 -1.927 1.00 . A A . 76 LEU HD23 1 1
15 28048 1 1 76 LEU HG H -1.632 -6.543 -0.925 1.00 . A A . 76 LEU HG 1 1
15 28049 1 1 76 LEU N N -3.836 -9.752 0.102 1.00 . A A . 76 LEU N 1 1
15 28050 1 1 76 LEU O O -3.615 -7.142 1.400 1.00 . A A . 76 LEU O 1 1
15 28051 1 1 77 PRO C C -1.196 -5.143 2.047 1.00 . A A . 77 PRO C 1 1
15 28052 1 1 77 PRO CA C -1.118 -6.587 2.538 1.00 . A A . 77 PRO CA 1 1
15 28053 1 1 77 PRO CB C 0.314 -6.921 2.959 1.00 . A A . 77 PRO CB 1 1
15 28054 1 1 77 PRO CD C -0.174 -8.237 1.008 1.00 . A A . 77 PRO CD 1 1
15 28055 1 1 77 PRO CG C 0.935 -7.558 1.765 1.00 . A A . 77 PRO CG 1 1
15 28056 1 1 77 PRO HA H -1.784 -6.720 3.378 1.00 . A A . 77 PRO HA 1 1
15 28057 1 1 77 PRO HB2 H 0.831 -6.012 3.232 1.00 . A A . 77 PRO HB2 1 1
15 28058 1 1 77 PRO HB3 H 0.300 -7.593 3.800 1.00 . A A . 77 PRO HB3 1 1
15 28059 1 1 77 PRO HD2 H -0.038 -8.106 -0.055 1.00 . A A . 77 PRO HD2 1 1
15 28060 1 1 77 PRO HD3 H -0.208 -9.288 1.256 1.00 . A A . 77 PRO HD3 1 1
15 28061 1 1 77 PRO HG2 H 1.395 -6.805 1.149 1.00 . A A . 77 PRO HG2 1 1
15 28062 1 1 77 PRO HG3 H 1.671 -8.285 2.078 1.00 . A A . 77 PRO HG3 1 1
15 28063 1 1 77 PRO N N -1.397 -7.551 1.469 1.00 . A A . 77 PRO N 1 1
15 28064 1 1 77 PRO O O -0.494 -4.758 1.112 1.00 . A A . 77 PRO O 1 1
15 28065 1 1 78 VAL C C -1.663 -2.025 3.386 1.00 . A A . 78 VAL C 1 1
15 28066 1 1 78 VAL CA C -2.219 -2.950 2.313 1.00 . A A . 78 VAL CA 1 1
15 28067 1 1 78 VAL CB C -3.696 -2.576 2.085 1.00 . A A . 78 VAL CB 1 1
15 28068 1 1 78 VAL CG1 C -3.793 -1.251 1.348 1.00 . A A . 78 VAL CG1 1 1
15 28069 1 1 78 VAL CG2 C -4.437 -3.671 1.326 1.00 . A A . 78 VAL CG2 1 1
15 28070 1 1 78 VAL H H -2.579 -4.711 3.417 1.00 . A A . 78 VAL H 1 1
15 28071 1 1 78 VAL HA H -1.681 -2.781 1.391 1.00 . A A . 78 VAL HA 1 1
15 28072 1 1 78 VAL HB H -4.163 -2.451 3.053 1.00 . A A . 78 VAL HB 1 1
15 28073 1 1 78 VAL HG11 H -4.357 -1.383 0.440 1.00 . A A . 78 VAL HG11 1 1
15 28074 1 1 78 VAL HG12 H -2.801 -0.897 1.107 1.00 . A A . 78 VAL HG12 1 1
15 28075 1 1 78 VAL HG13 H -4.288 -0.530 1.977 1.00 . A A . 78 VAL HG13 1 1
15 28076 1 1 78 VAL HG21 H -3.863 -4.585 1.354 1.00 . A A . 78 VAL HG21 1 1
15 28077 1 1 78 VAL HG22 H -4.576 -3.367 0.299 1.00 . A A . 78 VAL HG22 1 1
15 28078 1 1 78 VAL HG23 H -5.401 -3.838 1.784 1.00 . A A . 78 VAL HG23 1 1
15 28079 1 1 78 VAL N N -2.051 -4.349 2.683 1.00 . A A . 78 VAL N 1 1
15 28080 1 1 78 VAL O O -1.789 -2.290 4.584 1.00 . A A . 78 VAL O 1 1
15 28081 1 1 79 ILE C C -0.897 1.457 3.437 1.00 . A A . 79 ILE C 1 1
15 28082 1 1 79 ILE CA C -0.496 0.054 3.857 1.00 . A A . 79 ILE CA 1 1
15 28083 1 1 79 ILE CB C 1.036 -0.019 3.903 1.00 . A A . 79 ILE CB 1 1
15 28084 1 1 79 ILE CD1 C 2.733 -1.731 3.153 1.00 . A A . 79 ILE CD1 1 1
15 28085 1 1 79 ILE CG1 C 1.515 -1.462 4.000 1.00 . A A . 79 ILE CG1 1 1
15 28086 1 1 79 ILE CG2 C 1.572 0.794 5.070 1.00 . A A . 79 ILE CG2 1 1
15 28087 1 1 79 ILE H H -1.002 -0.772 1.980 1.00 . A A . 79 ILE H 1 1
15 28088 1 1 79 ILE HA H -0.880 -0.144 4.848 1.00 . A A . 79 ILE HA 1 1
15 28089 1 1 79 ILE HB H 1.414 0.413 2.993 1.00 . A A . 79 ILE HB 1 1
15 28090 1 1 79 ILE HD11 H 2.648 -2.708 2.712 1.00 . A A . 79 ILE HD11 1 1
15 28091 1 1 79 ILE HD12 H 3.618 -1.687 3.770 1.00 . A A . 79 ILE HD12 1 1
15 28092 1 1 79 ILE HD13 H 2.798 -0.982 2.370 1.00 . A A . 79 ILE HD13 1 1
15 28093 1 1 79 ILE HG12 H 1.766 -1.686 5.027 1.00 . A A . 79 ILE HG12 1 1
15 28094 1 1 79 ILE HG13 H 0.729 -2.125 3.672 1.00 . A A . 79 ILE HG13 1 1
15 28095 1 1 79 ILE HG21 H 1.980 0.125 5.819 1.00 . A A . 79 ILE HG21 1 1
15 28096 1 1 79 ILE HG22 H 0.770 1.374 5.504 1.00 . A A . 79 ILE HG22 1 1
15 28097 1 1 79 ILE HG23 H 2.347 1.459 4.720 1.00 . A A . 79 ILE HG23 1 1
15 28098 1 1 79 ILE N N -1.061 -0.929 2.945 1.00 . A A . 79 ILE N 1 1
15 28099 1 1 79 ILE O O -0.505 1.937 2.376 1.00 . A A . 79 ILE O 1 1
15 28100 1 1 80 ILE C C -1.267 4.523 4.550 1.00 . A A . 80 ILE C 1 1
15 28101 1 1 80 ILE CA C -2.161 3.447 3.945 1.00 . A A . 80 ILE CA 1 1
15 28102 1 1 80 ILE CB C -3.609 3.632 4.425 1.00 . A A . 80 ILE CB 1 1
15 28103 1 1 80 ILE CD1 C -4.440 2.135 2.559 1.00 . A A . 80 ILE CD1 1 1
15 28104 1 1 80 ILE CG1 C -4.445 2.417 4.044 1.00 . A A . 80 ILE CG1 1 1
15 28105 1 1 80 ILE CG2 C -4.214 4.887 3.840 1.00 . A A . 80 ILE CG2 1 1
15 28106 1 1 80 ILE H H -1.995 1.669 5.083 1.00 . A A . 80 ILE H 1 1
15 28107 1 1 80 ILE HA H -2.138 3.552 2.870 1.00 . A A . 80 ILE HA 1 1
15 28108 1 1 80 ILE HB H -3.603 3.732 5.498 1.00 . A A . 80 ILE HB 1 1
15 28109 1 1 80 ILE HD11 H -5.147 2.786 2.068 1.00 . A A . 80 ILE HD11 1 1
15 28110 1 1 80 ILE HD12 H -4.716 1.111 2.389 1.00 . A A . 80 ILE HD12 1 1
15 28111 1 1 80 ILE HD13 H -3.453 2.311 2.162 1.00 . A A . 80 ILE HD13 1 1
15 28112 1 1 80 ILE HG12 H -4.058 1.545 4.550 1.00 . A A . 80 ILE HG12 1 1
15 28113 1 1 80 ILE HG13 H -5.464 2.581 4.347 1.00 . A A . 80 ILE HG13 1 1
15 28114 1 1 80 ILE HG21 H -3.735 5.119 2.901 1.00 . A A . 80 ILE HG21 1 1
15 28115 1 1 80 ILE HG22 H -4.074 5.701 4.527 1.00 . A A . 80 ILE HG22 1 1
15 28116 1 1 80 ILE HG23 H -5.270 4.732 3.677 1.00 . A A . 80 ILE HG23 1 1
15 28117 1 1 80 ILE N N -1.694 2.107 4.259 1.00 . A A . 80 ILE N 1 1
15 28118 1 1 80 ILE O O -0.832 4.417 5.692 1.00 . A A . 80 ILE O 1 1
15 28119 1 1 81 MET C C -0.902 7.734 4.952 1.00 . A A . 81 MET C 1 1
15 28120 1 1 81 MET CA C -0.128 6.658 4.193 1.00 . A A . 81 MET CA 1 1
15 28121 1 1 81 MET CB C 0.597 7.294 3.003 1.00 . A A . 81 MET CB 1 1
15 28122 1 1 81 MET CE C 2.108 7.042 0.248 1.00 . A A . 81 MET CE 1 1
15 28123 1 1 81 MET CG C -0.219 7.351 1.719 1.00 . A A . 81 MET CG 1 1
15 28124 1 1 81 MET H H -1.362 5.568 2.854 1.00 . A A . 81 MET H 1 1
15 28125 1 1 81 MET HA H 0.615 6.242 4.859 1.00 . A A . 81 MET HA 1 1
15 28126 1 1 81 MET HB2 H 0.873 8.303 3.267 1.00 . A A . 81 MET HB2 1 1
15 28127 1 1 81 MET HB3 H 1.492 6.729 2.807 1.00 . A A . 81 MET HB3 1 1
15 28128 1 1 81 MET HE1 H 2.519 7.222 1.226 1.00 . A A . 81 MET HE1 1 1
15 28129 1 1 81 MET HE2 H 2.040 7.974 -0.286 1.00 . A A . 81 MET HE2 1 1
15 28130 1 1 81 MET HE3 H 2.749 6.362 -0.293 1.00 . A A . 81 MET HE3 1 1
15 28131 1 1 81 MET HG2 H -1.224 7.018 1.926 1.00 . A A . 81 MET HG2 1 1
15 28132 1 1 81 MET HG3 H -0.248 8.375 1.374 1.00 . A A . 81 MET HG3 1 1
15 28133 1 1 81 MET N N -0.988 5.556 3.758 1.00 . A A . 81 MET N 1 1
15 28134 1 1 81 MET O O -0.309 8.690 5.447 1.00 . A A . 81 MET O 1 1
15 28135 1 1 81 MET SD S 0.477 6.323 0.411 1.00 . A A . 81 MET SD 1 1
15 28136 1 1 82 THR C C -4.244 7.887 6.408 1.00 . A A . 82 THR C 1 1
15 28137 1 1 82 THR CA C -3.034 8.566 5.757 1.00 . A A . 82 THR CA 1 1
15 28138 1 1 82 THR CB C -3.490 9.659 4.789 1.00 . A A . 82 THR CB 1 1
15 28139 1 1 82 THR CG2 C -3.886 10.941 5.480 1.00 . A A . 82 THR CG2 1 1
15 28140 1 1 82 THR H H -2.645 6.812 4.634 1.00 . A A . 82 THR H 1 1
15 28141 1 1 82 THR HA H -2.423 9.010 6.530 1.00 . A A . 82 THR HA 1 1
15 28142 1 1 82 THR HB H -4.343 9.306 4.230 1.00 . A A . 82 THR HB 1 1
15 28143 1 1 82 THR HG1 H -2.839 10.224 3.032 1.00 . A A . 82 THR HG1 1 1
15 28144 1 1 82 THR HG21 H -4.342 11.607 4.762 1.00 . A A . 82 THR HG21 1 1
15 28145 1 1 82 THR HG22 H -3.007 11.409 5.897 1.00 . A A . 82 THR HG22 1 1
15 28146 1 1 82 THR HG23 H -4.589 10.724 6.268 1.00 . A A . 82 THR HG23 1 1
15 28147 1 1 82 THR N N -2.217 7.587 5.046 1.00 . A A . 82 THR N 1 1
15 28148 1 1 82 THR O O -4.808 6.955 5.848 1.00 . A A . 82 THR O 1 1
15 28149 1 1 82 THR OG1 O -2.456 9.986 3.878 1.00 . A A . 82 THR OG1 1 1
15 28150 1 1 83 ALA C C -6.619 8.821 9.004 1.00 . A A . 83 ALA C 1 1
15 28151 1 1 83 ALA CA C -5.803 7.759 8.267 1.00 . A A . 83 ALA CA 1 1
15 28152 1 1 83 ALA CB C -5.368 6.660 9.226 1.00 . A A . 83 ALA CB 1 1
15 28153 1 1 83 ALA H H -4.173 9.100 8.002 1.00 . A A . 83 ALA H 1 1
15 28154 1 1 83 ALA HA H -6.425 7.303 7.512 1.00 . A A . 83 ALA HA 1 1
15 28155 1 1 83 ALA HB1 H -4.341 6.391 9.024 1.00 . A A . 83 ALA HB1 1 1
15 28156 1 1 83 ALA HB2 H -6.004 5.793 9.085 1.00 . A A . 83 ALA HB2 1 1
15 28157 1 1 83 ALA HB3 H -5.457 7.008 10.244 1.00 . A A . 83 ALA HB3 1 1
15 28158 1 1 83 ALA N N -4.648 8.351 7.587 1.00 . A A . 83 ALA N 1 1
15 28159 1 1 83 ALA O O -6.754 8.775 10.227 1.00 . A A . 83 ALA O 1 1
15 28160 1 1 84 HIS C C -9.448 10.608 8.725 1.00 . A A . 84 HIS C 1 1
15 28161 1 1 84 HIS CA C -7.944 10.859 8.847 1.00 . A A . 84 HIS CA 1 1
15 28162 1 1 84 HIS CB C -7.585 12.198 8.199 1.00 . A A . 84 HIS CB 1 1
15 28163 1 1 84 HIS CD2 C -7.023 12.157 5.667 1.00 . A A . 84 HIS CD2 1 1
15 28164 1 1 84 HIS CE1 C -9.048 12.428 4.884 1.00 . A A . 84 HIS CE1 1 1
15 28165 1 1 84 HIS CG C -7.859 12.249 6.728 1.00 . A A . 84 HIS CG 1 1
15 28166 1 1 84 HIS H H -7.008 9.776 7.284 1.00 . A A . 84 HIS H 1 1
15 28167 1 1 84 HIS HA H -7.690 10.907 9.896 1.00 . A A . 84 HIS HA 1 1
15 28168 1 1 84 HIS HB2 H -8.160 12.982 8.668 1.00 . A A . 84 HIS HB2 1 1
15 28169 1 1 84 HIS HB3 H -6.533 12.392 8.348 1.00 . A A . 84 HIS HB3 1 1
15 28170 1 1 84 HIS HD1 H -9.947 12.519 6.719 1.00 . A A . 84 HIS HD1 1 1
15 28171 1 1 84 HIS HD2 H -5.955 12.028 5.709 1.00 . A A . 84 HIS HD2 1 1
15 28172 1 1 84 HIS HE1 H -9.880 12.539 4.209 1.00 . A A . 84 HIS HE1 1 1
15 28173 1 1 84 HIS HE2 H -7.476 12.092 3.621 1.00 . A A . 84 HIS HE2 1 1
15 28174 1 1 84 HIS N N -7.153 9.784 8.255 1.00 . A A . 84 HIS N 1 1
15 28175 1 1 84 HIS ND1 N -9.121 12.419 6.202 1.00 . A A . 84 HIS ND1 1 1
15 28176 1 1 84 HIS NE2 N -7.786 12.272 4.534 1.00 . A A . 84 HIS NE2 1 1
15 28177 1 1 84 HIS O O -10.236 11.167 9.487 1.00 . A A . 84 HIS O 1 1
15 28178 1 1 85 SER C C -11.764 8.378 8.464 1.00 . A A . 85 SER C 1 1
15 28179 1 1 85 SER CA C -11.267 9.495 7.549 1.00 . A A . 85 SER CA 1 1
15 28180 1 1 85 SER CB C -11.530 9.127 6.089 1.00 . A A . 85 SER CB 1 1
15 28181 1 1 85 SER H H -9.182 9.374 7.169 1.00 . A A . 85 SER H 1 1
15 28182 1 1 85 SER HA H -11.819 10.394 7.781 1.00 . A A . 85 SER HA 1 1
15 28183 1 1 85 SER HB2 H -11.604 8.055 5.997 1.00 . A A . 85 SER HB2 1 1
15 28184 1 1 85 SER HB3 H -12.456 9.579 5.769 1.00 . A A . 85 SER HB3 1 1
15 28185 1 1 85 SER HG H -10.303 10.505 5.450 1.00 . A A . 85 SER HG 1 1
15 28186 1 1 85 SER N N -9.848 9.784 7.758 1.00 . A A . 85 SER N 1 1
15 28187 1 1 85 SER O O -11.099 8.002 9.430 1.00 . A A . 85 SER O 1 1
15 28188 1 1 85 SER OG O -10.485 9.586 5.252 1.00 . A A . 85 SER OG 1 1
15 28189 1 1 86 ASP C C -12.644 5.594 9.078 1.00 . A A . 86 ASP C 1 1
15 28190 1 1 86 ASP CA C -13.567 6.800 8.936 1.00 . A A . 86 ASP CA 1 1
15 28191 1 1 86 ASP CB C -14.885 6.372 8.289 1.00 . A A . 86 ASP CB 1 1
15 28192 1 1 86 ASP CG C -15.964 7.427 8.430 1.00 . A A . 86 ASP CG 1 1
15 28193 1 1 86 ASP H H -13.430 8.216 7.374 1.00 . A A . 86 ASP H 1 1
15 28194 1 1 86 ASP HA H -13.775 7.195 9.918 1.00 . A A . 86 ASP HA 1 1
15 28195 1 1 86 ASP HB2 H -14.720 6.191 7.238 1.00 . A A . 86 ASP HB2 1 1
15 28196 1 1 86 ASP HB3 H -15.230 5.463 8.758 1.00 . A A . 86 ASP HB3 1 1
15 28197 1 1 86 ASP N N -12.951 7.863 8.152 1.00 . A A . 86 ASP N 1 1
15 28198 1 1 86 ASP O O -12.578 4.743 8.193 1.00 . A A . 86 ASP O 1 1
15 28199 1 1 86 ASP OD1 O -15.617 8.626 8.496 1.00 . A A . 86 ASP OD1 1 1
15 28200 1 1 86 ASP OD2 O -17.155 7.056 8.474 1.00 . A A . 86 ASP OD2 1 1
15 28201 1 1 87 LEU C C -11.722 3.062 10.290 1.00 . A A . 87 LEU C 1 1
15 28202 1 1 87 LEU CA C -11.035 4.415 10.494 1.00 . A A . 87 LEU CA 1 1
15 28203 1 1 87 LEU CB C -10.522 4.527 11.936 1.00 . A A . 87 LEU CB 1 1
15 28204 1 1 87 LEU CD1 C -8.599 2.921 11.761 1.00 . A A . 87 LEU CD1 1 1
15 28205 1 1 87 LEU CD2 C -8.245 5.353 11.279 1.00 . A A . 87 LEU CD2 1 1
15 28206 1 1 87 LEU CG C -9.013 4.341 12.117 1.00 . A A . 87 LEU CG 1 1
15 28207 1 1 87 LEU H H -12.058 6.229 10.879 1.00 . A A . 87 LEU H 1 1
15 28208 1 1 87 LEU HA H -10.200 4.490 9.817 1.00 . A A . 87 LEU HA 1 1
15 28209 1 1 87 LEU HB2 H -10.789 5.504 12.312 1.00 . A A . 87 LEU HB2 1 1
15 28210 1 1 87 LEU HB3 H -11.027 3.781 12.533 1.00 . A A . 87 LEU HB3 1 1
15 28211 1 1 87 LEU HD11 H -9.479 2.304 11.653 1.00 . A A . 87 LEU HD11 1 1
15 28212 1 1 87 LEU HD12 H -7.974 2.521 12.547 1.00 . A A . 87 LEU HD12 1 1
15 28213 1 1 87 LEU HD13 H -8.047 2.927 10.833 1.00 . A A . 87 LEU HD13 1 1
15 28214 1 1 87 LEU HD21 H -7.387 4.874 10.832 1.00 . A A . 87 LEU HD21 1 1
15 28215 1 1 87 LEU HD22 H -7.914 6.165 11.910 1.00 . A A . 87 LEU HD22 1 1
15 28216 1 1 87 LEU HD23 H -8.886 5.741 10.501 1.00 . A A . 87 LEU HD23 1 1
15 28217 1 1 87 LEU HG H -8.762 4.509 13.155 1.00 . A A . 87 LEU HG 1 1
15 28218 1 1 87 LEU N N -11.948 5.523 10.210 1.00 . A A . 87 LEU N 1 1
15 28219 1 1 87 LEU O O -11.063 2.042 10.100 1.00 . A A . 87 LEU O 1 1
15 28220 1 1 88 ASP C C -13.406 1.034 8.959 1.00 . A A . 88 ASP C 1 1
15 28221 1 1 88 ASP CA C -13.838 1.846 10.183 1.00 . A A . 88 ASP CA 1 1
15 28222 1 1 88 ASP CB C -15.324 2.194 10.082 1.00 . A A . 88 ASP CB 1 1
15 28223 1 1 88 ASP CG C -16.218 1.025 10.448 1.00 . A A . 88 ASP CG 1 1
15 28224 1 1 88 ASP H H -13.514 3.909 10.513 1.00 . A A . 88 ASP H 1 1
15 28225 1 1 88 ASP HA H -13.685 1.240 11.064 1.00 . A A . 88 ASP HA 1 1
15 28226 1 1 88 ASP HB2 H -15.540 3.013 10.753 1.00 . A A . 88 ASP HB2 1 1
15 28227 1 1 88 ASP HB3 H -15.550 2.494 9.070 1.00 . A A . 88 ASP HB3 1 1
15 28228 1 1 88 ASP N N -13.050 3.065 10.345 1.00 . A A . 88 ASP N 1 1
15 28229 1 1 88 ASP O O -13.263 -0.186 9.041 1.00 . A A . 88 ASP O 1 1
15 28230 1 1 88 ASP OD1 O -16.151 -0.013 9.759 1.00 . A A . 88 ASP OD1 1 1
15 28231 1 1 88 ASP OD2 O -16.986 1.150 11.425 1.00 . A A . 88 ASP OD2 1 1
15 28232 1 1 89 ALA C C -11.399 0.411 6.770 1.00 . A A . 89 ALA C 1 1
15 28233 1 1 89 ALA CA C -12.790 1.011 6.610 1.00 . A A . 89 ALA CA 1 1
15 28234 1 1 89 ALA CB C -12.826 1.950 5.414 1.00 . A A . 89 ALA CB 1 1
15 28235 1 1 89 ALA H H -13.326 2.674 7.808 1.00 . A A . 89 ALA H 1 1
15 28236 1 1 89 ALA HA H -13.493 0.215 6.433 1.00 . A A . 89 ALA HA 1 1
15 28237 1 1 89 ALA HB1 H -12.369 2.890 5.680 1.00 . A A . 89 ALA HB1 1 1
15 28238 1 1 89 ALA HB2 H -13.851 2.118 5.118 1.00 . A A . 89 ALA HB2 1 1
15 28239 1 1 89 ALA HB3 H -12.283 1.504 4.592 1.00 . A A . 89 ALA HB3 1 1
15 28240 1 1 89 ALA N N -13.201 1.704 7.827 1.00 . A A . 89 ALA N 1 1
15 28241 1 1 89 ALA O O -11.023 -0.512 6.046 1.00 . A A . 89 ALA O 1 1
15 28242 1 1 90 ALA C C -9.342 -0.917 8.666 1.00 . A A . 90 ALA C 1 1
15 28243 1 1 90 ALA CA C -9.297 0.445 7.987 1.00 . A A . 90 ALA CA 1 1
15 28244 1 1 90 ALA CB C -8.530 1.439 8.845 1.00 . A A . 90 ALA CB 1 1
15 28245 1 1 90 ALA H H -10.999 1.665 8.273 1.00 . A A . 90 ALA H 1 1
15 28246 1 1 90 ALA HA H -8.785 0.350 7.040 1.00 . A A . 90 ALA HA 1 1
15 28247 1 1 90 ALA HB1 H -7.514 1.096 8.972 1.00 . A A . 90 ALA HB1 1 1
15 28248 1 1 90 ALA HB2 H -9.005 1.520 9.809 1.00 . A A . 90 ALA HB2 1 1
15 28249 1 1 90 ALA HB3 H -8.526 2.405 8.362 1.00 . A A . 90 ALA HB3 1 1
15 28250 1 1 90 ALA N N -10.642 0.935 7.727 1.00 . A A . 90 ALA N 1 1
15 28251 1 1 90 ALA O O -8.460 -1.751 8.464 1.00 . A A . 90 ALA O 1 1
15 28252 1 1 91 VAL C C -10.770 -3.548 9.206 1.00 . A A . 91 VAL C 1 1
15 28253 1 1 91 VAL CA C -10.528 -2.402 10.180 1.00 . A A . 91 VAL CA 1 1
15 28254 1 1 91 VAL CB C -11.670 -2.359 11.210 1.00 . A A . 91 VAL CB 1 1
15 28255 1 1 91 VAL CG1 C -11.610 -3.588 12.104 1.00 . A A . 91 VAL CG1 1 1
15 28256 1 1 91 VAL CG2 C -11.601 -1.082 12.038 1.00 . A A . 91 VAL CG2 1 1
15 28257 1 1 91 VAL H H -11.048 -0.435 9.598 1.00 . A A . 91 VAL H 1 1
15 28258 1 1 91 VAL HA H -9.610 -2.590 10.712 1.00 . A A . 91 VAL HA 1 1
15 28259 1 1 91 VAL HB H -12.611 -2.371 10.678 1.00 . A A . 91 VAL HB 1 1
15 28260 1 1 91 VAL HG11 H -11.926 -3.324 13.102 1.00 . A A . 91 VAL HG11 1 1
15 28261 1 1 91 VAL HG12 H -10.594 -3.960 12.133 1.00 . A A . 91 VAL HG12 1 1
15 28262 1 1 91 VAL HG13 H -12.262 -4.353 11.708 1.00 . A A . 91 VAL HG13 1 1
15 28263 1 1 91 VAL HG21 H -11.610 -1.333 13.089 1.00 . A A . 91 VAL HG21 1 1
15 28264 1 1 91 VAL HG22 H -12.452 -0.458 11.810 1.00 . A A . 91 VAL HG22 1 1
15 28265 1 1 91 VAL HG23 H -10.691 -0.549 11.803 1.00 . A A . 91 VAL HG23 1 1
15 28266 1 1 91 VAL N N -10.376 -1.137 9.475 1.00 . A A . 91 VAL N 1 1
15 28267 1 1 91 VAL O O -10.185 -4.623 9.348 1.00 . A A . 91 VAL O 1 1
15 28268 1 1 92 SER C C -10.626 -4.674 6.433 1.00 . A A . 92 SER C 1 1
15 28269 1 1 92 SER CA C -11.895 -4.342 7.209 1.00 . A A . 92 SER CA 1 1
15 28270 1 1 92 SER CB C -12.999 -3.898 6.246 1.00 . A A . 92 SER CB 1 1
15 28271 1 1 92 SER H H -12.043 -2.438 8.130 1.00 . A A . 92 SER H 1 1
15 28272 1 1 92 SER HA H -12.222 -5.226 7.734 1.00 . A A . 92 SER HA 1 1
15 28273 1 1 92 SER HB2 H -12.646 -3.066 5.655 1.00 . A A . 92 SER HB2 1 1
15 28274 1 1 92 SER HB3 H -13.250 -4.726 5.594 1.00 . A A . 92 SER HB3 1 1
15 28275 1 1 92 SER HG H -13.918 -2.956 7.700 1.00 . A A . 92 SER HG 1 1
15 28276 1 1 92 SER N N -11.616 -3.315 8.206 1.00 . A A . 92 SER N 1 1
15 28277 1 1 92 SER O O -10.518 -5.738 5.823 1.00 . A A . 92 SER O 1 1
15 28278 1 1 92 SER OG O -14.165 -3.499 6.947 1.00 . A A . 92 SER OG 1 1
15 28279 1 1 93 ALA C C -7.639 -5.117 6.440 1.00 . A A . 93 ALA C 1 1
15 28280 1 1 93 ALA CA C -8.392 -3.971 5.788 1.00 . A A . 93 ALA CA 1 1
15 28281 1 1 93 ALA CB C -7.560 -2.700 5.806 1.00 . A A . 93 ALA CB 1 1
15 28282 1 1 93 ALA H H -9.793 -2.936 6.978 1.00 . A A . 93 ALA H 1 1
15 28283 1 1 93 ALA HA H -8.603 -4.227 4.768 1.00 . A A . 93 ALA HA 1 1
15 28284 1 1 93 ALA HB1 H -7.107 -2.581 6.779 1.00 . A A . 93 ALA HB1 1 1
15 28285 1 1 93 ALA HB2 H -8.194 -1.851 5.596 1.00 . A A . 93 ALA HB2 1 1
15 28286 1 1 93 ALA HB3 H -6.788 -2.768 5.055 1.00 . A A . 93 ALA HB3 1 1
15 28287 1 1 93 ALA N N -9.657 -3.761 6.470 1.00 . A A . 93 ALA N 1 1
15 28288 1 1 93 ALA O O -7.111 -6.000 5.770 1.00 . A A . 93 ALA O 1 1
15 28289 1 1 94 TYR C C -7.678 -7.478 8.311 1.00 . A A . 94 TYR C 1 1
15 28290 1 1 94 TYR CA C -6.950 -6.153 8.514 1.00 . A A . 94 TYR CA 1 1
15 28291 1 1 94 TYR CB C -6.907 -5.800 10.003 1.00 . A A . 94 TYR CB 1 1
15 28292 1 1 94 TYR CD1 C -5.545 -3.690 9.734 1.00 . A A . 94 TYR CD1 1 1
15 28293 1 1 94 TYR CD2 C -7.506 -3.597 11.087 1.00 . A A . 94 TYR CD2 1 1
15 28294 1 1 94 TYR CE1 C -5.305 -2.352 9.984 1.00 . A A . 94 TYR CE1 1 1
15 28295 1 1 94 TYR CE2 C -7.272 -2.258 11.340 1.00 . A A . 94 TYR CE2 1 1
15 28296 1 1 94 TYR CG C -6.648 -4.335 10.280 1.00 . A A . 94 TYR CG 1 1
15 28297 1 1 94 TYR CZ C -6.171 -1.641 10.787 1.00 . A A . 94 TYR CZ 1 1
15 28298 1 1 94 TYR H H -8.067 -4.376 8.230 1.00 . A A . 94 TYR H 1 1
15 28299 1 1 94 TYR HA H -5.943 -6.246 8.141 1.00 . A A . 94 TYR HA 1 1
15 28300 1 1 94 TYR HB2 H -7.854 -6.058 10.453 1.00 . A A . 94 TYR HB2 1 1
15 28301 1 1 94 TYR HB3 H -6.122 -6.371 10.477 1.00 . A A . 94 TYR HB3 1 1
15 28302 1 1 94 TYR HD1 H -4.869 -4.248 9.105 1.00 . A A . 94 TYR HD1 1 1
15 28303 1 1 94 TYR HD2 H -8.371 -4.083 11.518 1.00 . A A . 94 TYR HD2 1 1
15 28304 1 1 94 TYR HE1 H -4.443 -1.869 9.551 1.00 . A A . 94 TYR HE1 1 1
15 28305 1 1 94 TYR HE2 H -7.950 -1.701 11.970 1.00 . A A . 94 TYR HE2 1 1
15 28306 1 1 94 TYR HH H -5.727 -0.188 11.965 1.00 . A A . 94 TYR HH 1 1
15 28307 1 1 94 TYR N N -7.615 -5.102 7.757 1.00 . A A . 94 TYR N 1 1
15 28308 1 1 94 TYR O O -7.098 -8.552 8.464 1.00 . A A . 94 TYR O 1 1
15 28309 1 1 94 TYR OH O -5.935 -0.307 11.036 1.00 . A A . 94 TYR OH 1 1
15 28310 1 1 95 GLN C C -9.325 -9.278 6.450 1.00 . A A . 95 GLN C 1 1
15 28311 1 1 95 GLN CA C -9.781 -8.559 7.720 1.00 . A A . 95 GLN CA 1 1
15 28312 1 1 95 GLN CB C -11.261 -8.150 7.636 1.00 . A A . 95 GLN CB 1 1
15 28313 1 1 95 GLN CD C -12.080 -8.861 5.361 1.00 . A A . 95 GLN CD 1 1
15 28314 1 1 95 GLN CG C -12.143 -9.109 6.854 1.00 . A A . 95 GLN CG 1 1
15 28315 1 1 95 GLN H H -9.352 -6.494 7.849 1.00 . A A . 95 GLN H 1 1
15 28316 1 1 95 GLN HA H -9.650 -9.227 8.560 1.00 . A A . 95 GLN HA 1 1
15 28317 1 1 95 GLN HB2 H -11.655 -8.079 8.639 1.00 . A A . 95 GLN HB2 1 1
15 28318 1 1 95 GLN HB3 H -11.324 -7.179 7.171 1.00 . A A . 95 GLN HB3 1 1
15 28319 1 1 95 GLN HE21 H -12.499 -6.930 5.633 1.00 . A A . 95 GLN HE21 1 1
15 28320 1 1 95 GLN HE22 H -12.258 -7.433 3.999 1.00 . A A . 95 GLN HE22 1 1
15 28321 1 1 95 GLN HG2 H -11.822 -10.121 7.050 1.00 . A A . 95 GLN HG2 1 1
15 28322 1 1 95 GLN HG3 H -13.166 -8.986 7.181 1.00 . A A . 95 GLN HG3 1 1
15 28323 1 1 95 GLN N N -8.957 -7.382 7.958 1.00 . A A . 95 GLN N 1 1
15 28324 1 1 95 GLN NE2 N -12.304 -7.616 4.956 1.00 . A A . 95 GLN NE2 1 1
15 28325 1 1 95 GLN O O -9.330 -10.508 6.388 1.00 . A A . 95 GLN O 1 1
15 28326 1 1 95 GLN OE1 O -11.835 -9.779 4.579 1.00 . A A . 95 GLN OE1 1 1
15 28327 1 1 96 GLN C C -6.945 -9.403 4.283 1.00 . A A . 96 GLN C 1 1
15 28328 1 1 96 GLN CA C -8.435 -9.080 4.196 1.00 . A A . 96 GLN CA 1 1
15 28329 1 1 96 GLN CB C -8.691 -8.136 3.019 1.00 . A A . 96 GLN CB 1 1
15 28330 1 1 96 GLN CD C -6.640 -6.841 2.320 1.00 . A A . 96 GLN CD 1 1
15 28331 1 1 96 GLN CG C -7.936 -6.822 3.107 1.00 . A A . 96 GLN CG 1 1
15 28332 1 1 96 GLN H H -8.915 -7.538 5.552 1.00 . A A . 96 GLN H 1 1
15 28333 1 1 96 GLN HA H -8.977 -9.993 4.034 1.00 . A A . 96 GLN HA 1 1
15 28334 1 1 96 GLN HB2 H -8.391 -8.631 2.109 1.00 . A A . 96 GLN HB2 1 1
15 28335 1 1 96 GLN HB3 H -9.748 -7.918 2.969 1.00 . A A . 96 GLN HB3 1 1
15 28336 1 1 96 GLN HE21 H -5.831 -5.533 3.578 1.00 . A A . 96 GLN HE21 1 1
15 28337 1 1 96 GLN HE22 H -4.813 -6.058 2.287 1.00 . A A . 96 GLN HE22 1 1
15 28338 1 1 96 GLN HG2 H -8.563 -6.036 2.720 1.00 . A A . 96 GLN HG2 1 1
15 28339 1 1 96 GLN HG3 H -7.712 -6.625 4.138 1.00 . A A . 96 GLN HG3 1 1
15 28340 1 1 96 GLN N N -8.911 -8.506 5.446 1.00 . A A . 96 GLN N 1 1
15 28341 1 1 96 GLN NE2 N -5.663 -6.064 2.774 1.00 . A A . 96 GLN NE2 1 1
15 28342 1 1 96 GLN O O -6.426 -10.189 3.494 1.00 . A A . 96 GLN O 1 1
15 28343 1 1 96 GLN OE1 O -6.519 -7.541 1.316 1.00 . A A . 96 GLN OE1 1 1
15 28344 1 1 97 GLY C C -3.991 -7.802 5.316 1.00 . A A . 97 GLY C 1 1
15 28345 1 1 97 GLY CA C -4.843 -9.055 5.423 1.00 . A A . 97 GLY CA 1 1
15 28346 1 1 97 GLY H H -6.723 -8.188 5.861 1.00 . A A . 97 GLY H 1 1
15 28347 1 1 97 GLY HA2 H -4.685 -9.495 6.397 1.00 . A A . 97 GLY HA2 1 1
15 28348 1 1 97 GLY HA3 H -4.522 -9.758 4.669 1.00 . A A . 97 GLY HA3 1 1
15 28349 1 1 97 GLY N N -6.261 -8.801 5.253 1.00 . A A . 97 GLY N 1 1
15 28350 1 1 97 GLY O O -2.791 -7.890 5.058 1.00 . A A . 97 GLY O 1 1
15 28351 1 1 98 ALA C C -2.814 -5.325 6.566 1.00 . A A . 98 ALA C 1 1
15 28352 1 1 98 ALA CA C -3.852 -5.383 5.451 1.00 . A A . 98 ALA CA 1 1
15 28353 1 1 98 ALA CB C -4.788 -4.184 5.524 1.00 . A A . 98 ALA CB 1 1
15 28354 1 1 98 ALA H H -5.552 -6.615 5.732 1.00 . A A . 98 ALA H 1 1
15 28355 1 1 98 ALA HA H -3.346 -5.360 4.502 1.00 . A A . 98 ALA HA 1 1
15 28356 1 1 98 ALA HB1 H -5.740 -4.443 5.089 1.00 . A A . 98 ALA HB1 1 1
15 28357 1 1 98 ALA HB2 H -4.357 -3.359 4.977 1.00 . A A . 98 ALA HB2 1 1
15 28358 1 1 98 ALA HB3 H -4.928 -3.899 6.555 1.00 . A A . 98 ALA HB3 1 1
15 28359 1 1 98 ALA N N -4.597 -6.634 5.522 1.00 . A A . 98 ALA N 1 1
15 28360 1 1 98 ALA O O -2.987 -5.957 7.608 1.00 . A A . 98 ALA O 1 1
15 28361 1 1 99 PHE C C -1.001 -3.469 8.431 1.00 . A A . 99 PHE C 1 1
15 28362 1 1 99 PHE CA C -0.677 -4.495 7.350 1.00 . A A . 99 PHE CA 1 1
15 28363 1 1 99 PHE CB C 0.670 -4.153 6.714 1.00 . A A . 99 PHE CB 1 1
15 28364 1 1 99 PHE CD1 C 2.109 -5.496 8.263 1.00 . A A . 99 PHE CD1 1 1
15 28365 1 1 99 PHE CD2 C 2.575 -3.168 8.026 1.00 . A A . 99 PHE CD2 1 1
15 28366 1 1 99 PHE CE1 C 3.145 -5.616 9.167 1.00 . A A . 99 PHE CE1 1 1
15 28367 1 1 99 PHE CE2 C 3.617 -3.287 8.931 1.00 . A A . 99 PHE CE2 1 1
15 28368 1 1 99 PHE CG C 1.811 -4.274 7.683 1.00 . A A . 99 PHE CG 1 1
15 28369 1 1 99 PHE CZ C 3.901 -4.512 9.500 1.00 . A A . 99 PHE CZ 1 1
15 28370 1 1 99 PHE H H -1.624 -4.116 5.499 1.00 . A A . 99 PHE H 1 1
15 28371 1 1 99 PHE HA H -0.598 -5.463 7.813 1.00 . A A . 99 PHE HA 1 1
15 28372 1 1 99 PHE HB2 H 0.857 -4.827 5.890 1.00 . A A . 99 PHE HB2 1 1
15 28373 1 1 99 PHE HB3 H 0.645 -3.138 6.348 1.00 . A A . 99 PHE HB3 1 1
15 28374 1 1 99 PHE HD1 H 1.521 -6.363 8.002 1.00 . A A . 99 PHE HD1 1 1
15 28375 1 1 99 PHE HD2 H 2.352 -2.206 7.580 1.00 . A A . 99 PHE HD2 1 1
15 28376 1 1 99 PHE HE1 H 3.364 -6.573 9.611 1.00 . A A . 99 PHE HE1 1 1
15 28377 1 1 99 PHE HE2 H 4.206 -2.424 9.194 1.00 . A A . 99 PHE HE2 1 1
15 28378 1 1 99 PHE HZ H 4.713 -4.605 10.207 1.00 . A A . 99 PHE HZ 1 1
15 28379 1 1 99 PHE N N -1.727 -4.588 6.346 1.00 . A A . 99 PHE N 1 1
15 28380 1 1 99 PHE O O -0.975 -3.789 9.619 1.00 . A A . 99 PHE O 1 1
15 28381 1 1 100 ASP C C -1.796 0.175 8.300 1.00 . A A . 100 ASP C 1 1
15 28382 1 1 100 ASP CA C -1.613 -1.176 8.987 1.00 . A A . 100 ASP CA 1 1
15 28383 1 1 100 ASP CB C -0.503 -1.073 10.038 1.00 . A A . 100 ASP CB 1 1
15 28384 1 1 100 ASP CG C 0.872 -0.933 9.415 1.00 . A A . 100 ASP CG 1 1
15 28385 1 1 100 ASP H H -1.302 -2.029 7.063 1.00 . A A . 100 ASP H 1 1
15 28386 1 1 100 ASP HA H -2.536 -1.441 9.481 1.00 . A A . 100 ASP HA 1 1
15 28387 1 1 100 ASP HB2 H -0.680 -0.213 10.663 1.00 . A A . 100 ASP HB2 1 1
15 28388 1 1 100 ASP HB3 H -0.508 -1.962 10.649 1.00 . A A . 100 ASP HB3 1 1
15 28389 1 1 100 ASP N N -1.300 -2.234 8.025 1.00 . A A . 100 ASP N 1 1
15 28390 1 1 100 ASP O O -1.843 0.261 7.072 1.00 . A A . 100 ASP O 1 1
15 28391 1 1 100 ASP OD1 O 0.979 -0.291 8.349 1.00 . A A . 100 ASP OD1 1 1
15 28392 1 1 100 ASP OD2 O 1.841 -1.467 9.994 1.00 . A A . 100 ASP OD2 1 1
15 28393 1 1 101 TYR C C -0.907 3.481 9.026 1.00 . A A . 101 TYR C 1 1
15 28394 1 1 101 TYR CA C -2.065 2.586 8.592 1.00 . A A . 101 TYR CA 1 1
15 28395 1 1 101 TYR CB C -3.393 3.187 9.072 1.00 . A A . 101 TYR CB 1 1
15 28396 1 1 101 TYR CD1 C -5.102 1.763 7.870 1.00 . A A . 101 TYR CD1 1 1
15 28397 1 1 101 TYR CD2 C -5.048 4.099 7.406 1.00 . A A . 101 TYR CD2 1 1
15 28398 1 1 101 TYR CE1 C -6.150 1.609 6.983 1.00 . A A . 101 TYR CE1 1 1
15 28399 1 1 101 TYR CE2 C -6.093 3.952 6.519 1.00 . A A . 101 TYR CE2 1 1
15 28400 1 1 101 TYR CG C -4.534 3.011 8.096 1.00 . A A . 101 TYR CG 1 1
15 28401 1 1 101 TYR CZ C -6.643 2.707 6.312 1.00 . A A . 101 TYR CZ 1 1
15 28402 1 1 101 TYR H H -1.844 1.095 10.076 1.00 . A A . 101 TYR H 1 1
15 28403 1 1 101 TYR HA H -2.076 2.530 7.513 1.00 . A A . 101 TYR HA 1 1
15 28404 1 1 101 TYR HB2 H -3.678 2.721 10.001 1.00 . A A . 101 TYR HB2 1 1
15 28405 1 1 101 TYR HB3 H -3.264 4.251 9.232 1.00 . A A . 101 TYR HB3 1 1
15 28406 1 1 101 TYR HD1 H -4.712 0.905 8.397 1.00 . A A . 101 TYR HD1 1 1
15 28407 1 1 101 TYR HD2 H -4.614 5.073 7.566 1.00 . A A . 101 TYR HD2 1 1
15 28408 1 1 101 TYR HE1 H -6.579 0.632 6.817 1.00 . A A . 101 TYR HE1 1 1
15 28409 1 1 101 TYR HE2 H -6.476 4.812 5.991 1.00 . A A . 101 TYR HE2 1 1
15 28410 1 1 101 TYR HH H -7.633 3.234 4.747 1.00 . A A . 101 TYR HH 1 1
15 28411 1 1 101 TYR N N -1.894 1.232 9.108 1.00 . A A . 101 TYR N 1 1
15 28412 1 1 101 TYR O O -0.604 3.595 10.213 1.00 . A A . 101 TYR O 1 1
15 28413 1 1 101 TYR OH O -7.689 2.558 5.427 1.00 . A A . 101 TYR OH 1 1
15 28414 1 1 102 LEU C C 0.415 6.460 8.199 1.00 . A A . 102 LEU C 1 1
15 28415 1 1 102 LEU CA C 0.857 5.005 8.301 1.00 . A A . 102 LEU CA 1 1
15 28416 1 1 102 LEU CB C 1.966 4.729 7.281 1.00 . A A . 102 LEU CB 1 1
15 28417 1 1 102 LEU CD1 C 4.159 5.219 8.401 1.00 . A A . 102 LEU CD1 1 1
15 28418 1 1 102 LEU CD2 C 3.860 5.731 5.973 1.00 . A A . 102 LEU CD2 1 1
15 28419 1 1 102 LEU CG C 3.175 5.670 7.334 1.00 . A A . 102 LEU CG 1 1
15 28420 1 1 102 LEU H H -0.565 3.974 7.127 1.00 . A A . 102 LEU H 1 1
15 28421 1 1 102 LEU HA H 1.229 4.811 9.295 1.00 . A A . 102 LEU HA 1 1
15 28422 1 1 102 LEU HB2 H 2.314 3.728 7.437 1.00 . A A . 102 LEU HB2 1 1
15 28423 1 1 102 LEU HB3 H 1.537 4.790 6.293 1.00 . A A . 102 LEU HB3 1 1
15 28424 1 1 102 LEU HD11 H 4.857 4.515 7.974 1.00 . A A . 102 LEU HD11 1 1
15 28425 1 1 102 LEU HD12 H 3.621 4.748 9.211 1.00 . A A . 102 LEU HD12 1 1
15 28426 1 1 102 LEU HD13 H 4.698 6.076 8.779 1.00 . A A . 102 LEU HD13 1 1
15 28427 1 1 102 LEU HD21 H 4.726 5.085 5.973 1.00 . A A . 102 LEU HD21 1 1
15 28428 1 1 102 LEU HD22 H 4.169 6.746 5.771 1.00 . A A . 102 LEU HD22 1 1
15 28429 1 1 102 LEU HD23 H 3.170 5.407 5.207 1.00 . A A . 102 LEU HD23 1 1
15 28430 1 1 102 LEU HG H 2.839 6.665 7.586 1.00 . A A . 102 LEU HG 1 1
15 28431 1 1 102 LEU N N -0.269 4.111 8.050 1.00 . A A . 102 LEU N 1 1
15 28432 1 1 102 LEU O O -0.358 6.812 7.312 1.00 . A A . 102 LEU O 1 1
15 28433 1 1 103 PRO C C 0.932 9.395 7.742 1.00 . A A . 103 PRO C 1 1
15 28434 1 1 103 PRO CA C 0.542 8.755 9.071 1.00 . A A . 103 PRO CA 1 1
15 28435 1 1 103 PRO CB C 1.342 9.355 10.236 1.00 . A A . 103 PRO CB 1 1
15 28436 1 1 103 PRO CD C 1.832 7.022 10.189 1.00 . A A . 103 PRO CD 1 1
15 28437 1 1 103 PRO CG C 2.423 8.364 10.508 1.00 . A A . 103 PRO CG 1 1
15 28438 1 1 103 PRO HA H -0.516 8.898 9.241 1.00 . A A . 103 PRO HA 1 1
15 28439 1 1 103 PRO HB2 H 1.746 10.311 9.946 1.00 . A A . 103 PRO HB2 1 1
15 28440 1 1 103 PRO HB3 H 0.697 9.478 11.092 1.00 . A A . 103 PRO HB3 1 1
15 28441 1 1 103 PRO HD2 H 2.599 6.338 9.863 1.00 . A A . 103 PRO HD2 1 1
15 28442 1 1 103 PRO HD3 H 1.305 6.625 11.044 1.00 . A A . 103 PRO HD3 1 1
15 28443 1 1 103 PRO HG2 H 3.272 8.562 9.873 1.00 . A A . 103 PRO HG2 1 1
15 28444 1 1 103 PRO HG3 H 2.710 8.409 11.549 1.00 . A A . 103 PRO HG3 1 1
15 28445 1 1 103 PRO N N 0.899 7.334 9.097 1.00 . A A . 103 PRO N 1 1
15 28446 1 1 103 PRO O O 1.592 8.762 6.917 1.00 . A A . 103 PRO O 1 1
15 28447 1 1 104 LYS C C 2.251 11.142 5.810 1.00 . A A . 104 LYS C 1 1
15 28448 1 1 104 LYS CA C 0.806 11.344 6.273 1.00 . A A . 104 LYS CA 1 1
15 28449 1 1 104 LYS CB C 0.503 12.835 6.392 1.00 . A A . 104 LYS CB 1 1
15 28450 1 1 104 LYS CD C -0.188 12.964 3.968 1.00 . A A . 104 LYS CD 1 1
15 28451 1 1 104 LYS CE C 0.668 12.488 2.800 1.00 . A A . 104 LYS CE 1 1
15 28452 1 1 104 LYS CG C 0.657 13.584 5.075 1.00 . A A . 104 LYS CG 1 1
15 28453 1 1 104 LYS H H -0.023 11.090 8.212 1.00 . A A . 104 LYS H 1 1
15 28454 1 1 104 LYS HA H 0.155 10.925 5.520 1.00 . A A . 104 LYS HA 1 1
15 28455 1 1 104 LYS HB2 H -0.513 12.960 6.738 1.00 . A A . 104 LYS HB2 1 1
15 28456 1 1 104 LYS HB3 H 1.177 13.274 7.112 1.00 . A A . 104 LYS HB3 1 1
15 28457 1 1 104 LYS HD2 H -0.732 12.121 4.368 1.00 . A A . 104 LYS HD2 1 1
15 28458 1 1 104 LYS HD3 H -0.888 13.704 3.608 1.00 . A A . 104 LYS HD3 1 1
15 28459 1 1 104 LYS HE2 H 0.957 13.344 2.210 1.00 . A A . 104 LYS HE2 1 1
15 28460 1 1 104 LYS HE3 H 1.551 12.007 3.188 1.00 . A A . 104 LYS HE3 1 1
15 28461 1 1 104 LYS HG2 H 0.347 14.609 5.217 1.00 . A A . 104 LYS HG2 1 1
15 28462 1 1 104 LYS HG3 H 1.696 13.559 4.780 1.00 . A A . 104 LYS HG3 1 1
15 28463 1 1 104 LYS HZ1 H -0.761 12.035 1.349 1.00 . A A . 104 LYS HZ1 1 1
15 28464 1 1 104 LYS HZ2 H -0.562 10.821 2.508 1.00 . A A . 104 LYS HZ2 1 1
15 28465 1 1 104 LYS HZ3 H 0.601 11.034 1.295 1.00 . A A . 104 LYS HZ3 1 1
15 28466 1 1 104 LYS N N 0.512 10.641 7.525 1.00 . A A . 104 LYS N 1 1
15 28467 1 1 104 LYS NZ N -0.064 11.527 1.927 1.00 . A A . 104 LYS NZ 1 1
15 28468 1 1 104 LYS O O 2.487 10.860 4.636 1.00 . A A . 104 LYS O 1 1
15 28469 1 1 105 PRO C C 4.829 9.811 5.509 1.00 . A A . 105 PRO C 1 1
15 28470 1 1 105 PRO CA C 4.651 11.083 6.331 1.00 . A A . 105 PRO CA 1 1
15 28471 1 1 105 PRO CB C 5.362 10.975 7.679 1.00 . A A . 105 PRO CB 1 1
15 28472 1 1 105 PRO CD C 3.098 11.596 8.135 1.00 . A A . 105 PRO CD 1 1
15 28473 1 1 105 PRO CG C 4.518 11.779 8.605 1.00 . A A . 105 PRO CG 1 1
15 28474 1 1 105 PRO HA H 5.032 11.930 5.778 1.00 . A A . 105 PRO HA 1 1
15 28475 1 1 105 PRO HB2 H 5.410 9.939 7.983 1.00 . A A . 105 PRO HB2 1 1
15 28476 1 1 105 PRO HB3 H 6.359 11.381 7.599 1.00 . A A . 105 PRO HB3 1 1
15 28477 1 1 105 PRO HD2 H 2.632 10.786 8.667 1.00 . A A . 105 PRO HD2 1 1
15 28478 1 1 105 PRO HD3 H 2.535 12.509 8.265 1.00 . A A . 105 PRO HD3 1 1
15 28479 1 1 105 PRO HG2 H 4.628 11.415 9.615 1.00 . A A . 105 PRO HG2 1 1
15 28480 1 1 105 PRO HG3 H 4.799 12.821 8.547 1.00 . A A . 105 PRO HG3 1 1
15 28481 1 1 105 PRO N N 3.247 11.268 6.708 1.00 . A A . 105 PRO N 1 1
15 28482 1 1 105 PRO O O 3.934 8.967 5.473 1.00 . A A . 105 PRO O 1 1
15 28483 1 1 106 PHE C C 7.638 8.405 3.526 1.00 . A A . 106 PHE C 1 1
15 28484 1 1 106 PHE CA C 6.180 8.514 3.984 1.00 . A A . 106 PHE CA 1 1
15 28485 1 1 106 PHE CB C 5.223 8.569 2.787 1.00 . A A . 106 PHE CB 1 1
15 28486 1 1 106 PHE CD1 C 3.859 6.478 3.004 1.00 . A A . 106 PHE CD1 1 1
15 28487 1 1 106 PHE CD2 C 5.288 6.713 1.110 1.00 . A A . 106 PHE CD2 1 1
15 28488 1 1 106 PHE CE1 C 3.444 5.245 2.539 1.00 . A A . 106 PHE CE1 1 1
15 28489 1 1 106 PHE CE2 C 4.879 5.484 0.644 1.00 . A A . 106 PHE CE2 1 1
15 28490 1 1 106 PHE CG C 4.784 7.225 2.293 1.00 . A A . 106 PHE CG 1 1
15 28491 1 1 106 PHE CZ C 3.955 4.749 1.356 1.00 . A A . 106 PHE CZ 1 1
15 28492 1 1 106 PHE H H 6.636 10.387 4.861 1.00 . A A . 106 PHE H 1 1
15 28493 1 1 106 PHE HA H 5.941 7.642 4.574 1.00 . A A . 106 PHE HA 1 1
15 28494 1 1 106 PHE HB2 H 4.337 9.114 3.076 1.00 . A A . 106 PHE HB2 1 1
15 28495 1 1 106 PHE HB3 H 5.699 9.085 1.969 1.00 . A A . 106 PHE HB3 1 1
15 28496 1 1 106 PHE HD1 H 3.456 6.872 3.924 1.00 . A A . 106 PHE HD1 1 1
15 28497 1 1 106 PHE HD2 H 6.012 7.286 0.550 1.00 . A A . 106 PHE HD2 1 1
15 28498 1 1 106 PHE HE1 H 2.723 4.670 3.101 1.00 . A A . 106 PHE HE1 1 1
15 28499 1 1 106 PHE HE2 H 5.281 5.096 -0.279 1.00 . A A . 106 PHE HE2 1 1
15 28500 1 1 106 PHE HZ H 3.631 3.790 0.987 1.00 . A A . 106 PHE HZ 1 1
15 28501 1 1 106 PHE N N 5.958 9.682 4.821 1.00 . A A . 106 PHE N 1 1
15 28502 1 1 106 PHE O O 8.458 7.804 4.219 1.00 . A A . 106 PHE O 1 1
15 28503 1 1 107 ASP C C 9.897 7.489 1.989 1.00 . A A . 107 ASP C 1 1
15 28504 1 1 107 ASP CA C 9.326 8.899 1.828 1.00 . A A . 107 ASP CA 1 1
15 28505 1 1 107 ASP CB C 10.226 9.923 2.524 1.00 . A A . 107 ASP CB 1 1
15 28506 1 1 107 ASP CG C 10.477 9.586 3.981 1.00 . A A . 107 ASP CG 1 1
15 28507 1 1 107 ASP H H 7.276 9.426 1.837 1.00 . A A . 107 ASP H 1 1
15 28508 1 1 107 ASP HA H 9.280 9.132 0.773 1.00 . A A . 107 ASP HA 1 1
15 28509 1 1 107 ASP HB2 H 11.178 9.962 2.015 1.00 . A A . 107 ASP HB2 1 1
15 28510 1 1 107 ASP HB3 H 9.757 10.895 2.476 1.00 . A A . 107 ASP HB3 1 1
15 28511 1 1 107 ASP N N 7.963 8.966 2.358 1.00 . A A . 107 ASP N 1 1
15 28512 1 1 107 ASP O O 9.193 6.572 2.402 1.00 . A A . 107 ASP O 1 1
15 28513 1 1 107 ASP OD1 O 9.621 9.925 4.825 1.00 . A A . 107 ASP OD1 1 1
15 28514 1 1 107 ASP OD2 O 11.529 8.980 4.278 1.00 . A A . 107 ASP OD2 1 1
15 28515 1 1 108 ILE C C 11.908 5.608 3.264 1.00 . A A . 108 ILE C 1 1
15 28516 1 1 108 ILE CA C 11.791 6.004 1.802 1.00 . A A . 108 ILE CA 1 1
15 28517 1 1 108 ILE CB C 13.180 5.957 1.117 1.00 . A A . 108 ILE CB 1 1
15 28518 1 1 108 ILE CD1 C 11.866 5.926 -1.052 1.00 . A A . 108 ILE CD1 1 1
15 28519 1 1 108 ILE CG1 C 13.072 5.423 -0.309 1.00 . A A . 108 ILE CG1 1 1
15 28520 1 1 108 ILE CG2 C 14.168 5.105 1.899 1.00 . A A . 108 ILE CG2 1 1
15 28521 1 1 108 ILE H H 11.696 8.072 1.343 1.00 . A A . 108 ILE H 1 1
15 28522 1 1 108 ILE HA H 11.152 5.299 1.321 1.00 . A A . 108 ILE HA 1 1
15 28523 1 1 108 ILE HB H 13.556 6.959 1.083 1.00 . A A . 108 ILE HB 1 1
15 28524 1 1 108 ILE HD11 H 10.979 5.519 -0.603 1.00 . A A . 108 ILE HD11 1 1
15 28525 1 1 108 ILE HD12 H 11.923 5.615 -2.079 1.00 . A A . 108 ILE HD12 1 1
15 28526 1 1 108 ILE HD13 H 11.830 7.000 -0.999 1.00 . A A . 108 ILE HD13 1 1
15 28527 1 1 108 ILE HG12 H 13.948 5.721 -0.863 1.00 . A A . 108 ILE HG12 1 1
15 28528 1 1 108 ILE HG13 H 13.020 4.345 -0.279 1.00 . A A . 108 ILE HG13 1 1
15 28529 1 1 108 ILE HG21 H 14.548 5.671 2.735 1.00 . A A . 108 ILE HG21 1 1
15 28530 1 1 108 ILE HG22 H 14.983 4.821 1.252 1.00 . A A . 108 ILE HG22 1 1
15 28531 1 1 108 ILE HG23 H 13.672 4.219 2.258 1.00 . A A . 108 ILE HG23 1 1
15 28532 1 1 108 ILE N N 11.168 7.313 1.668 1.00 . A A . 108 ILE N 1 1
15 28533 1 1 108 ILE O O 11.581 4.489 3.652 1.00 . A A . 108 ILE O 1 1
15 28534 1 1 109 ASP C C 11.315 5.740 6.144 1.00 . A A . 109 ASP C 1 1
15 28535 1 1 109 ASP CA C 12.574 6.299 5.483 1.00 . A A . 109 ASP CA 1 1
15 28536 1 1 109 ASP CB C 12.996 7.589 6.183 1.00 . A A . 109 ASP CB 1 1
15 28537 1 1 109 ASP CG C 14.039 7.345 7.254 1.00 . A A . 109 ASP CG 1 1
15 28538 1 1 109 ASP H H 12.637 7.401 3.680 1.00 . A A . 109 ASP H 1 1
15 28539 1 1 109 ASP HA H 13.365 5.573 5.588 1.00 . A A . 109 ASP HA 1 1
15 28540 1 1 109 ASP HB2 H 13.410 8.269 5.453 1.00 . A A . 109 ASP HB2 1 1
15 28541 1 1 109 ASP HB3 H 12.131 8.043 6.643 1.00 . A A . 109 ASP HB3 1 1
15 28542 1 1 109 ASP N N 12.389 6.536 4.061 1.00 . A A . 109 ASP N 1 1
15 28543 1 1 109 ASP O O 11.358 4.677 6.754 1.00 . A A . 109 ASP O 1 1
15 28544 1 1 109 ASP OD1 O 13.707 6.694 8.267 1.00 . A A . 109 ASP OD1 1 1
15 28545 1 1 109 ASP OD2 O 15.188 7.802 7.081 1.00 . A A . 109 ASP OD2 1 1
15 28546 1 1 110 GLU C C 8.216 4.996 5.863 1.00 . A A . 110 GLU C 1 1
15 28547 1 1 110 GLU CA C 8.958 6.059 6.671 1.00 . A A . 110 GLU CA 1 1
15 28548 1 1 110 GLU CB C 8.051 7.274 6.898 1.00 . A A . 110 GLU CB 1 1
15 28549 1 1 110 GLU CD C 8.543 8.406 9.103 1.00 . A A . 110 GLU CD 1 1
15 28550 1 1 110 GLU CG C 8.743 8.431 7.601 1.00 . A A . 110 GLU CG 1 1
15 28551 1 1 110 GLU H H 10.238 7.324 5.581 1.00 . A A . 110 GLU H 1 1
15 28552 1 1 110 GLU HA H 9.207 5.638 7.625 1.00 . A A . 110 GLU HA 1 1
15 28553 1 1 110 GLU HB2 H 7.693 7.628 5.945 1.00 . A A . 110 GLU HB2 1 1
15 28554 1 1 110 GLU HB3 H 7.206 6.971 7.498 1.00 . A A . 110 GLU HB3 1 1
15 28555 1 1 110 GLU HG2 H 9.801 8.380 7.394 1.00 . A A . 110 GLU HG2 1 1
15 28556 1 1 110 GLU HG3 H 8.346 9.358 7.214 1.00 . A A . 110 GLU HG3 1 1
15 28557 1 1 110 GLU N N 10.208 6.474 6.050 1.00 . A A . 110 GLU N 1 1
15 28558 1 1 110 GLU O O 7.458 4.205 6.428 1.00 . A A . 110 GLU O 1 1
15 28559 1 1 110 GLU OE1 O 7.410 8.119 9.547 1.00 . A A . 110 GLU OE1 1 1
15 28560 1 1 110 GLU OE2 O 9.518 8.675 9.837 1.00 . A A . 110 GLU OE2 1 1
15 28561 1 1 111 ALA C C 8.493 2.658 3.715 1.00 . A A . 111 ALA C 1 1
15 28562 1 1 111 ALA CA C 7.745 3.982 3.720 1.00 . A A . 111 ALA CA 1 1
15 28563 1 1 111 ALA CB C 7.543 4.501 2.306 1.00 . A A . 111 ALA CB 1 1
15 28564 1 1 111 ALA H H 9.037 5.606 4.139 1.00 . A A . 111 ALA H 1 1
15 28565 1 1 111 ALA HA H 6.772 3.821 4.153 1.00 . A A . 111 ALA HA 1 1
15 28566 1 1 111 ALA HB1 H 6.894 3.828 1.768 1.00 . A A . 111 ALA HB1 1 1
15 28567 1 1 111 ALA HB2 H 8.496 4.564 1.804 1.00 . A A . 111 ALA HB2 1 1
15 28568 1 1 111 ALA HB3 H 7.088 5.481 2.348 1.00 . A A . 111 ALA HB3 1 1
15 28569 1 1 111 ALA N N 8.424 4.965 4.550 1.00 . A A . 111 ALA N 1 1
15 28570 1 1 111 ALA O O 7.917 1.613 4.013 1.00 . A A . 111 ALA O 1 1
15 28571 1 1 112 VAL C C 10.599 0.856 4.761 1.00 . A A . 112 VAL C 1 1
15 28572 1 1 112 VAL CA C 10.590 1.494 3.381 1.00 . A A . 112 VAL CA 1 1
15 28573 1 1 112 VAL CB C 12.036 1.771 2.946 1.00 . A A . 112 VAL CB 1 1
15 28574 1 1 112 VAL CG1 C 12.812 0.467 2.853 1.00 . A A . 112 VAL CG1 1 1
15 28575 1 1 112 VAL CG2 C 12.056 2.515 1.621 1.00 . A A . 112 VAL CG2 1 1
15 28576 1 1 112 VAL H H 10.195 3.565 3.178 1.00 . A A . 112 VAL H 1 1
15 28577 1 1 112 VAL HA H 10.147 0.810 2.680 1.00 . A A . 112 VAL HA 1 1
15 28578 1 1 112 VAL HB H 12.503 2.393 3.695 1.00 . A A . 112 VAL HB 1 1
15 28579 1 1 112 VAL HG11 H 13.748 0.566 3.382 1.00 . A A . 112 VAL HG11 1 1
15 28580 1 1 112 VAL HG12 H 13.006 0.235 1.816 1.00 . A A . 112 VAL HG12 1 1
15 28581 1 1 112 VAL HG13 H 12.229 -0.329 3.297 1.00 . A A . 112 VAL HG13 1 1
15 28582 1 1 112 VAL HG21 H 12.881 2.162 1.022 1.00 . A A . 112 VAL HG21 1 1
15 28583 1 1 112 VAL HG22 H 12.171 3.572 1.806 1.00 . A A . 112 VAL HG22 1 1
15 28584 1 1 112 VAL HG23 H 11.128 2.342 1.097 1.00 . A A . 112 VAL HG23 1 1
15 28585 1 1 112 VAL N N 9.781 2.704 3.395 1.00 . A A . 112 VAL N 1 1
15 28586 1 1 112 VAL O O 10.670 -0.364 4.905 1.00 . A A . 112 VAL O 1 1
15 28587 1 1 113 ALA C C 9.261 0.347 7.363 1.00 . A A . 113 ALA C 1 1
15 28588 1 1 113 ALA CA C 10.474 1.236 7.150 1.00 . A A . 113 ALA CA 1 1
15 28589 1 1 113 ALA CB C 10.405 2.426 8.089 1.00 . A A . 113 ALA CB 1 1
15 28590 1 1 113 ALA H H 10.439 2.655 5.589 1.00 . A A . 113 ALA H 1 1
15 28591 1 1 113 ALA HA H 11.376 0.680 7.353 1.00 . A A . 113 ALA HA 1 1
15 28592 1 1 113 ALA HB1 H 10.524 3.335 7.522 1.00 . A A . 113 ALA HB1 1 1
15 28593 1 1 113 ALA HB2 H 11.189 2.352 8.826 1.00 . A A . 113 ALA HB2 1 1
15 28594 1 1 113 ALA HB3 H 9.443 2.437 8.580 1.00 . A A . 113 ALA HB3 1 1
15 28595 1 1 113 ALA N N 10.505 1.697 5.774 1.00 . A A . 113 ALA N 1 1
15 28596 1 1 113 ALA O O 9.355 -0.759 7.893 1.00 . A A . 113 ALA O 1 1
15 28597 1 1 114 LEU C C 6.670 -0.929 6.063 1.00 . A A . 114 LEU C 1 1
15 28598 1 1 114 LEU CA C 6.843 0.192 7.086 1.00 . A A . 114 LEU CA 1 1
15 28599 1 1 114 LEU CB C 5.713 1.208 6.943 1.00 . A A . 114 LEU CB 1 1
15 28600 1 1 114 LEU CD1 C 4.248 -0.016 8.568 1.00 . A A . 114 LEU CD1 1 1
15 28601 1 1 114 LEU CD2 C 3.312 1.810 7.168 1.00 . A A . 114 LEU CD2 1 1
15 28602 1 1 114 LEU CG C 4.309 0.677 7.221 1.00 . A A . 114 LEU CG 1 1
15 28603 1 1 114 LEU H H 8.130 1.772 6.560 1.00 . A A . 114 LEU H 1 1
15 28604 1 1 114 LEU HA H 6.805 -0.232 8.071 1.00 . A A . 114 LEU HA 1 1
15 28605 1 1 114 LEU HB2 H 5.906 2.025 7.623 1.00 . A A . 114 LEU HB2 1 1
15 28606 1 1 114 LEU HB3 H 5.732 1.591 5.933 1.00 . A A . 114 LEU HB3 1 1
15 28607 1 1 114 LEU HD11 H 3.214 -0.171 8.846 1.00 . A A . 114 LEU HD11 1 1
15 28608 1 1 114 LEU HD12 H 4.733 0.598 9.312 1.00 . A A . 114 LEU HD12 1 1
15 28609 1 1 114 LEU HD13 H 4.750 -0.966 8.500 1.00 . A A . 114 LEU HD13 1 1
15 28610 1 1 114 LEU HD21 H 3.541 2.523 7.946 1.00 . A A . 114 LEU HD21 1 1
15 28611 1 1 114 LEU HD22 H 2.315 1.422 7.317 1.00 . A A . 114 LEU HD22 1 1
15 28612 1 1 114 LEU HD23 H 3.370 2.296 6.205 1.00 . A A . 114 LEU HD23 1 1
15 28613 1 1 114 LEU HG H 4.042 -0.043 6.461 1.00 . A A . 114 LEU HG 1 1
15 28614 1 1 114 LEU N N 8.117 0.874 6.953 1.00 . A A . 114 LEU N 1 1
15 28615 1 1 114 LEU O O 5.836 -1.815 6.250 1.00 . A A . 114 LEU O 1 1
15 28616 1 1 115 VAL C C 8.038 -3.194 4.315 1.00 . A A . 115 VAL C 1 1
15 28617 1 1 115 VAL CA C 7.307 -1.908 3.938 1.00 . A A . 115 VAL CA 1 1
15 28618 1 1 115 VAL CB C 7.799 -1.416 2.558 1.00 . A A . 115 VAL CB 1 1
15 28619 1 1 115 VAL CG1 C 9.315 -1.418 2.466 1.00 . A A . 115 VAL CG1 1 1
15 28620 1 1 115 VAL CG2 C 7.204 -2.275 1.460 1.00 . A A . 115 VAL CG2 1 1
15 28621 1 1 115 VAL H H 8.071 -0.153 4.859 1.00 . A A . 115 VAL H 1 1
15 28622 1 1 115 VAL HA H 6.258 -2.132 3.849 1.00 . A A . 115 VAL HA 1 1
15 28623 1 1 115 VAL HB H 7.453 -0.403 2.415 1.00 . A A . 115 VAL HB 1 1
15 28624 1 1 115 VAL HG11 H 9.723 -0.935 3.333 1.00 . A A . 115 VAL HG11 1 1
15 28625 1 1 115 VAL HG12 H 9.622 -0.885 1.578 1.00 . A A . 115 VAL HG12 1 1
15 28626 1 1 115 VAL HG13 H 9.672 -2.435 2.417 1.00 . A A . 115 VAL HG13 1 1
15 28627 1 1 115 VAL HG21 H 7.075 -1.680 0.571 1.00 . A A . 115 VAL HG21 1 1
15 28628 1 1 115 VAL HG22 H 6.248 -2.652 1.782 1.00 . A A . 115 VAL HG22 1 1
15 28629 1 1 115 VAL HG23 H 7.865 -3.102 1.249 1.00 . A A . 115 VAL HG23 1 1
15 28630 1 1 115 VAL N N 7.430 -0.884 4.972 1.00 . A A . 115 VAL N 1 1
15 28631 1 1 115 VAL O O 7.485 -4.286 4.196 1.00 . A A . 115 VAL O 1 1
15 28632 1 1 116 GLU C C 9.415 -4.975 6.291 1.00 . A A . 116 GLU C 1 1
15 28633 1 1 116 GLU CA C 10.074 -4.223 5.142 1.00 . A A . 116 GLU CA 1 1
15 28634 1 1 116 GLU CB C 11.488 -3.794 5.527 1.00 . A A . 116 GLU CB 1 1
15 28635 1 1 116 GLU CD C 13.707 -3.657 4.331 1.00 . A A . 116 GLU CD 1 1
15 28636 1 1 116 GLU CG C 12.267 -3.188 4.372 1.00 . A A . 116 GLU CG 1 1
15 28637 1 1 116 GLU H H 9.674 -2.168 4.830 1.00 . A A . 116 GLU H 1 1
15 28638 1 1 116 GLU HA H 10.128 -4.879 4.285 1.00 . A A . 116 GLU HA 1 1
15 28639 1 1 116 GLU HB2 H 11.429 -3.061 6.318 1.00 . A A . 116 GLU HB2 1 1
15 28640 1 1 116 GLU HB3 H 12.030 -4.657 5.886 1.00 . A A . 116 GLU HB3 1 1
15 28641 1 1 116 GLU HG2 H 11.787 -3.470 3.446 1.00 . A A . 116 GLU HG2 1 1
15 28642 1 1 116 GLU HG3 H 12.254 -2.113 4.469 1.00 . A A . 116 GLU HG3 1 1
15 28643 1 1 116 GLU N N 9.281 -3.062 4.760 1.00 . A A . 116 GLU N 1 1
15 28644 1 1 116 GLU O O 9.306 -6.201 6.260 1.00 . A A . 116 GLU O 1 1
15 28645 1 1 116 GLU OE1 O 13.931 -4.868 4.123 1.00 . A A . 116 GLU OE1 1 1
15 28646 1 1 116 GLU OE2 O 14.610 -2.814 4.511 1.00 . A A . 116 GLU OE2 1 1
15 28647 1 1 117 ARG C C 7.007 -5.516 8.034 1.00 . A A . 117 ARG C 1 1
15 28648 1 1 117 ARG CA C 8.311 -4.845 8.451 1.00 . A A . 117 ARG CA 1 1
15 28649 1 1 117 ARG CB C 8.049 -3.801 9.540 1.00 . A A . 117 ARG CB 1 1
15 28650 1 1 117 ARG CD C 6.560 -1.942 10.329 1.00 . A A . 117 ARG CD 1 1
15 28651 1 1 117 ARG CG C 7.091 -2.700 9.122 1.00 . A A . 117 ARG CG 1 1
15 28652 1 1 117 ARG CZ C 7.418 -0.080 11.700 1.00 . A A . 117 ARG CZ 1 1
15 28653 1 1 117 ARG H H 9.075 -3.264 7.270 1.00 . A A . 117 ARG H 1 1
15 28654 1 1 117 ARG HA H 8.974 -5.598 8.842 1.00 . A A . 117 ARG HA 1 1
15 28655 1 1 117 ARG HB2 H 7.632 -4.298 10.404 1.00 . A A . 117 ARG HB2 1 1
15 28656 1 1 117 ARG HB3 H 8.987 -3.346 9.818 1.00 . A A . 117 ARG HB3 1 1
15 28657 1 1 117 ARG HD2 H 5.815 -1.239 9.995 1.00 . A A . 117 ARG HD2 1 1
15 28658 1 1 117 ARG HD3 H 6.108 -2.647 11.011 1.00 . A A . 117 ARG HD3 1 1
15 28659 1 1 117 ARG HE H 8.520 -1.591 10.999 1.00 . A A . 117 ARG HE 1 1
15 28660 1 1 117 ARG HG2 H 7.612 -2.009 8.476 1.00 . A A . 117 ARG HG2 1 1
15 28661 1 1 117 ARG HG3 H 6.261 -3.139 8.588 1.00 . A A . 117 ARG HG3 1 1
15 28662 1 1 117 ARG HH11 H 5.437 0.030 11.301 1.00 . A A . 117 ARG HH11 1 1
15 28663 1 1 117 ARG HH12 H 6.072 1.319 12.266 1.00 . A A . 117 ARG HH12 1 1
15 28664 1 1 117 ARG HH21 H 9.348 0.104 12.273 1.00 . A A . 117 ARG HH21 1 1
15 28665 1 1 117 ARG HH22 H 8.288 1.360 12.819 1.00 . A A . 117 ARG HH22 1 1
15 28666 1 1 117 ARG N N 8.967 -4.237 7.302 1.00 . A A . 117 ARG N 1 1
15 28667 1 1 117 ARG NE N 7.616 -1.214 11.028 1.00 . A A . 117 ARG NE 1 1
15 28668 1 1 117 ARG NH1 N 6.209 0.467 11.760 1.00 . A A . 117 ARG NH1 1 1
15 28669 1 1 117 ARG NH2 N 8.434 0.509 12.314 1.00 . A A . 117 ARG NH2 1 1
15 28670 1 1 117 ARG O O 6.526 -6.432 8.701 1.00 . A A . 117 ARG O 1 1
15 28671 1 1 118 ALA C C 5.429 -7.000 5.817 1.00 . A A . 118 ALA C 1 1
15 28672 1 1 118 ALA CA C 5.202 -5.612 6.405 1.00 . A A . 118 ALA CA 1 1
15 28673 1 1 118 ALA CB C 4.598 -4.685 5.361 1.00 . A A . 118 ALA CB 1 1
15 28674 1 1 118 ALA H H 6.877 -4.329 6.434 1.00 . A A . 118 ALA H 1 1
15 28675 1 1 118 ALA HA H 4.511 -5.689 7.226 1.00 . A A . 118 ALA HA 1 1
15 28676 1 1 118 ALA HB1 H 5.388 -4.203 4.807 1.00 . A A . 118 ALA HB1 1 1
15 28677 1 1 118 ALA HB2 H 3.995 -3.935 5.853 1.00 . A A . 118 ALA HB2 1 1
15 28678 1 1 118 ALA HB3 H 3.980 -5.257 4.685 1.00 . A A . 118 ALA HB3 1 1
15 28679 1 1 118 ALA N N 6.444 -5.056 6.920 1.00 . A A . 118 ALA N 1 1
15 28680 1 1 118 ALA O O 4.707 -7.946 6.134 1.00 . A A . 118 ALA O 1 1
15 28681 1 1 119 ILE C C 7.262 -9.392 5.357 1.00 . A A . 119 ILE C 1 1
15 28682 1 1 119 ILE CA C 6.769 -8.384 4.328 1.00 . A A . 119 ILE CA 1 1
15 28683 1 1 119 ILE CB C 7.848 -8.201 3.245 1.00 . A A . 119 ILE CB 1 1
15 28684 1 1 119 ILE CD1 C 8.652 -6.237 1.854 1.00 . A A . 119 ILE CD1 1 1
15 28685 1 1 119 ILE CG1 C 7.469 -7.063 2.298 1.00 . A A . 119 ILE CG1 1 1
15 28686 1 1 119 ILE CG2 C 8.057 -9.491 2.467 1.00 . A A . 119 ILE CG2 1 1
15 28687 1 1 119 ILE H H 6.978 -6.324 4.751 1.00 . A A . 119 ILE H 1 1
15 28688 1 1 119 ILE HA H 5.878 -8.764 3.863 1.00 . A A . 119 ILE HA 1 1
15 28689 1 1 119 ILE HB H 8.777 -7.953 3.737 1.00 . A A . 119 ILE HB 1 1
15 28690 1 1 119 ILE HD11 H 8.340 -5.540 1.090 1.00 . A A . 119 ILE HD11 1 1
15 28691 1 1 119 ILE HD12 H 9.416 -6.891 1.455 1.00 . A A . 119 ILE HD12 1 1
15 28692 1 1 119 ILE HD13 H 9.047 -5.694 2.699 1.00 . A A . 119 ILE HD13 1 1
15 28693 1 1 119 ILE HG12 H 7.003 -7.477 1.415 1.00 . A A . 119 ILE HG12 1 1
15 28694 1 1 119 ILE HG13 H 6.770 -6.405 2.792 1.00 . A A . 119 ILE HG13 1 1
15 28695 1 1 119 ILE HG21 H 7.099 -9.902 2.188 1.00 . A A . 119 ILE HG21 1 1
15 28696 1 1 119 ILE HG22 H 8.590 -10.200 3.082 1.00 . A A . 119 ILE HG22 1 1
15 28697 1 1 119 ILE HG23 H 8.632 -9.281 1.576 1.00 . A A . 119 ILE HG23 1 1
15 28698 1 1 119 ILE N N 6.439 -7.114 4.961 1.00 . A A . 119 ILE N 1 1
15 28699 1 1 119 ILE O O 7.068 -10.599 5.209 1.00 . A A . 119 ILE O 1 1
15 28700 1 1 120 SER C C 7.309 -10.356 8.276 1.00 . A A . 120 SER C 1 1
15 28701 1 1 120 SER CA C 8.434 -9.717 7.467 1.00 . A A . 120 SER CA 1 1
15 28702 1 1 120 SER CB C 9.327 -8.888 8.391 1.00 . A A . 120 SER CB 1 1
15 28703 1 1 120 SER H H 8.019 -7.913 6.448 1.00 . A A . 120 SER H 1 1
15 28704 1 1 120 SER HA H 9.025 -10.495 7.013 1.00 . A A . 120 SER HA 1 1
15 28705 1 1 120 SER HB2 H 8.914 -7.895 8.490 1.00 . A A . 120 SER HB2 1 1
15 28706 1 1 120 SER HB3 H 9.370 -9.358 9.363 1.00 . A A . 120 SER HB3 1 1
15 28707 1 1 120 SER HG H 11.175 -8.242 8.462 1.00 . A A . 120 SER HG 1 1
15 28708 1 1 120 SER N N 7.901 -8.880 6.398 1.00 . A A . 120 SER N 1 1
15 28709 1 1 120 SER O O 7.363 -11.541 8.604 1.00 . A A . 120 SER O 1 1
15 28710 1 1 120 SER OG O 10.642 -8.785 7.874 1.00 . A A . 120 SER OG 1 1
15 28711 1 1 121 HIS C C 4.417 -11.147 8.630 1.00 . A A . 121 HIS C 1 1
15 28712 1 1 121 HIS CA C 5.160 -10.049 9.376 1.00 . A A . 121 HIS CA 1 1
15 28713 1 1 121 HIS CB C 4.206 -8.900 9.701 1.00 . A A . 121 HIS CB 1 1
15 28714 1 1 121 HIS CD2 C 3.918 -8.052 12.136 1.00 . A A . 121 HIS CD2 1 1
15 28715 1 1 121 HIS CE1 C 5.745 -6.849 12.275 1.00 . A A . 121 HIS CE1 1 1
15 28716 1 1 121 HIS CG C 4.565 -8.156 10.950 1.00 . A A . 121 HIS CG 1 1
15 28717 1 1 121 HIS H H 6.311 -8.624 8.314 1.00 . A A . 121 HIS H 1 1
15 28718 1 1 121 HIS HA H 5.543 -10.456 10.294 1.00 . A A . 121 HIS HA 1 1
15 28719 1 1 121 HIS HB2 H 4.212 -8.195 8.883 1.00 . A A . 121 HIS HB2 1 1
15 28720 1 1 121 HIS HB3 H 3.207 -9.294 9.822 1.00 . A A . 121 HIS HB3 1 1
15 28721 1 1 121 HIS HD1 H 6.387 -7.264 10.378 1.00 . A A . 121 HIS HD1 1 1
15 28722 1 1 121 HIS HD2 H 2.981 -8.524 12.398 1.00 . A A . 121 HIS HD2 1 1
15 28723 1 1 121 HIS HE1 H 6.521 -6.198 12.651 1.00 . A A . 121 HIS HE1 1 1
15 28724 1 1 121 HIS HE2 H 4.489 -7.036 13.883 1.00 . A A . 121 HIS HE2 1 1
15 28725 1 1 121 HIS N N 6.295 -9.561 8.600 1.00 . A A . 121 HIS N 1 1
15 28726 1 1 121 HIS ND1 N 5.706 -7.391 11.071 1.00 . A A . 121 HIS ND1 1 1
15 28727 1 1 121 HIS NE2 N 4.672 -7.235 12.940 1.00 . A A . 121 HIS NE2 1 1
15 28728 1 1 121 HIS O O 3.843 -12.049 9.239 1.00 . A A . 121 HIS O 1 1
15 28729 1 1 122 TYR C C 4.659 -13.249 6.222 1.00 . A A . 122 TYR C 1 1
15 28730 1 1 122 TYR CA C 3.759 -12.043 6.474 1.00 . A A . 122 TYR CA 1 1
15 28731 1 1 122 TYR CB C 3.323 -11.412 5.151 1.00 . A A . 122 TYR CB 1 1
15 28732 1 1 122 TYR CD1 C 0.979 -12.344 5.108 1.00 . A A . 122 TYR CD1 1 1
15 28733 1 1 122 TYR CD2 C 1.251 -9.989 4.862 1.00 . A A . 122 TYR CD2 1 1
15 28734 1 1 122 TYR CE1 C -0.391 -12.200 5.011 1.00 . A A . 122 TYR CE1 1 1
15 28735 1 1 122 TYR CE2 C -0.120 -9.839 4.762 1.00 . A A . 122 TYR CE2 1 1
15 28736 1 1 122 TYR CG C 1.824 -11.244 5.036 1.00 . A A . 122 TYR CG 1 1
15 28737 1 1 122 TYR CZ C -0.936 -10.946 4.838 1.00 . A A . 122 TYR CZ 1 1
15 28738 1 1 122 TYR H H 4.900 -10.322 6.887 1.00 . A A . 122 TYR H 1 1
15 28739 1 1 122 TYR HA H 2.884 -12.370 7.005 1.00 . A A . 122 TYR HA 1 1
15 28740 1 1 122 TYR HB2 H 3.776 -10.438 5.059 1.00 . A A . 122 TYR HB2 1 1
15 28741 1 1 122 TYR HB3 H 3.652 -12.038 4.335 1.00 . A A . 122 TYR HB3 1 1
15 28742 1 1 122 TYR HD1 H 1.407 -13.325 5.244 1.00 . A A . 122 TYR HD1 1 1
15 28743 1 1 122 TYR HD2 H 1.893 -9.121 4.801 1.00 . A A . 122 TYR HD2 1 1
15 28744 1 1 122 TYR HE1 H -1.030 -13.069 5.070 1.00 . A A . 122 TYR HE1 1 1
15 28745 1 1 122 TYR HE2 H -0.550 -8.859 4.629 1.00 . A A . 122 TYR HE2 1 1
15 28746 1 1 122 TYR HH H -2.678 -11.571 4.312 1.00 . A A . 122 TYR HH 1 1
15 28747 1 1 122 TYR N N 4.430 -11.061 7.308 1.00 . A A . 122 TYR N 1 1
15 28748 1 1 122 TYR O O 4.253 -14.392 6.431 1.00 . A A . 122 TYR O 1 1
15 28749 1 1 122 TYR OH O -2.301 -10.799 4.741 1.00 . A A . 122 TYR OH 1 1
15 28750 1 1 123 GLN C C 6.300 -15.016 4.453 1.00 . A A . 123 GLN C 1 1
15 28751 1 1 123 GLN CA C 6.839 -14.057 5.508 1.00 . A A . 123 GLN CA 1 1
15 28752 1 1 123 GLN CB C 7.155 -14.818 6.797 1.00 . A A . 123 GLN CB 1 1
15 28753 1 1 123 GLN CD C 9.136 -16.385 6.744 1.00 . A A . 123 GLN CD 1 1
15 28754 1 1 123 GLN CG C 8.643 -14.987 7.056 1.00 . A A . 123 GLN CG 1 1
15 28755 1 1 123 GLN H H 6.154 -12.056 5.635 1.00 . A A . 123 GLN H 1 1
15 28756 1 1 123 GLN HA H 7.746 -13.605 5.139 1.00 . A A . 123 GLN HA 1 1
15 28757 1 1 123 GLN HB2 H 6.726 -14.283 7.629 1.00 . A A . 123 GLN HB2 1 1
15 28758 1 1 123 GLN HB3 H 6.707 -15.799 6.742 1.00 . A A . 123 GLN HB3 1 1
15 28759 1 1 123 GLN HE21 H 10.906 -15.665 6.195 1.00 . A A . 123 GLN HE21 1 1
15 28760 1 1 123 GLN HE22 H 10.728 -17.381 6.088 1.00 . A A . 123 GLN HE22 1 1
15 28761 1 1 123 GLN HG2 H 9.185 -14.286 6.439 1.00 . A A . 123 GLN HG2 1 1
15 28762 1 1 123 GLN HG3 H 8.840 -14.775 8.097 1.00 . A A . 123 GLN HG3 1 1
15 28763 1 1 123 GLN N N 5.884 -12.988 5.779 1.00 . A A . 123 GLN N 1 1
15 28764 1 1 123 GLN NE2 N 10.382 -16.487 6.297 1.00 . A A . 123 GLN NE2 1 1
15 28765 1 1 123 GLN O O 5.158 -14.890 4.010 1.00 . A A . 123 GLN O 1 1
15 28766 1 1 123 GLN OE1 O 8.407 -17.364 6.903 1.00 . A A . 123 GLN OE1 1 1
15 28767 1 1 124 GLU C C 6.369 -16.277 1.737 1.00 . A A . 124 GLU C 1 1
15 28768 1 1 124 GLU CA C 6.732 -16.958 3.052 1.00 . A A . 124 GLU CA 1 1
15 28769 1 1 124 GLU CB C 5.546 -17.783 3.558 1.00 . A A . 124 GLU CB 1 1
15 28770 1 1 124 GLU CD C 4.921 -19.302 5.476 1.00 . A A . 124 GLU CD 1 1
15 28771 1 1 124 GLU CG C 5.953 -18.970 4.416 1.00 . A A . 124 GLU CG 1 1
15 28772 1 1 124 GLU H H 8.024 -16.026 4.445 1.00 . A A . 124 GLU H 1 1
15 28773 1 1 124 GLU HA H 7.571 -17.616 2.884 1.00 . A A . 124 GLU HA 1 1
15 28774 1 1 124 GLU HB2 H 4.902 -17.145 4.146 1.00 . A A . 124 GLU HB2 1 1
15 28775 1 1 124 GLU HB3 H 4.992 -18.154 2.708 1.00 . A A . 124 GLU HB3 1 1
15 28776 1 1 124 GLU HG2 H 6.080 -19.832 3.778 1.00 . A A . 124 GLU HG2 1 1
15 28777 1 1 124 GLU HG3 H 6.889 -18.742 4.904 1.00 . A A . 124 GLU HG3 1 1
15 28778 1 1 124 GLU N N 7.127 -15.977 4.055 1.00 . A A . 124 GLU N 1 1
15 28779 1 1 124 GLU O O 6.858 -16.657 0.673 1.00 . A A . 124 GLU O 1 1
15 28780 1 1 124 GLU OE1 O 3.826 -19.778 5.112 1.00 . A A . 124 GLU OE1 1 1
15 28781 1 1 124 GLU OE2 O 5.209 -19.087 6.673 1.00 . A A . 124 GLU OE2 1 1
15 28782 2 2 1 BEF BE BE -2.495 11.345 -0.261 1.00 . B A . 125 BEF BE 1 1
15 28783 2 2 1 BEF F1 F -2.695 11.259 1.208 1.00 . B A . 125 BEF F1 1 1
15 28784 2 2 1 BEF F2 F -3.760 11.774 -0.909 1.00 . B A . 125 BEF F2 1 1
15 28785 2 2 1 BEF F3 F -1.428 12.334 -0.563 1.00 . B A . 125 BEF F3 1 1
16 28786 1 1 1 MET C C 11.124 -16.430 -2.611 1.00 . A A . 1 MET C 1 1
16 28787 1 1 1 MET CA C 11.735 -17.062 -1.363 1.00 . A A . 1 MET CA 1 1
16 28788 1 1 1 MET CB C 12.765 -18.122 -1.759 1.00 . A A . 1 MET CB 1 1
16 28789 1 1 1 MET CE C 15.071 -20.996 -0.251 1.00 . A A . 1 MET CE 1 1
16 28790 1 1 1 MET CG C 13.473 -18.756 -0.571 1.00 . A A . 1 MET CG 1 1
16 28791 1 1 1 MET H1 H 10.513 -18.652 -0.904 1.00 . A A . 1 MET H1 1 1
16 28792 1 1 1 MET H2 H 9.838 -17.111 -0.568 1.00 . A A . 1 MET H2 1 1
16 28793 1 1 1 MET H3 H 11.059 -17.756 0.451 1.00 . A A . 1 MET H3 1 1
16 28794 1 1 1 MET HA H 12.222 -16.293 -0.782 1.00 . A A . 1 MET HA 1 1
16 28795 1 1 1 MET HB2 H 12.266 -18.903 -2.312 1.00 . A A . 1 MET HB2 1 1
16 28796 1 1 1 MET HB3 H 13.511 -17.665 -2.393 1.00 . A A . 1 MET HB3 1 1
16 28797 1 1 1 MET HE1 H 15.175 -20.910 0.820 1.00 . A A . 1 MET HE1 1 1
16 28798 1 1 1 MET HE2 H 15.881 -21.594 -0.645 1.00 . A A . 1 MET HE2 1 1
16 28799 1 1 1 MET HE3 H 14.128 -21.470 -0.483 1.00 . A A . 1 MET HE3 1 1
16 28800 1 1 1 MET HG2 H 13.565 -18.018 0.211 1.00 . A A . 1 MET HG2 1 1
16 28801 1 1 1 MET HG3 H 12.877 -19.584 -0.216 1.00 . A A . 1 MET HG3 1 1
16 28802 1 1 1 MET N N 10.692 -17.703 -0.520 1.00 . A A . 1 MET N 1 1
16 28803 1 1 1 MET O O 10.960 -17.092 -3.636 1.00 . A A . 1 MET O 1 1
16 28804 1 1 1 MET SD S 15.118 -19.366 -0.988 1.00 . A A . 1 MET SD 1 1
16 28805 1 1 2 GLN C C 11.078 -13.256 -4.056 1.00 . A A . 2 GLN C 1 1
16 28806 1 1 2 GLN CA C 10.196 -14.427 -3.638 1.00 . A A . 2 GLN CA 1 1
16 28807 1 1 2 GLN CB C 8.799 -13.925 -3.264 1.00 . A A . 2 GLN CB 1 1
16 28808 1 1 2 GLN CD C 6.430 -14.046 -4.131 1.00 . A A . 2 GLN CD 1 1
16 28809 1 1 2 GLN CG C 7.677 -14.825 -3.757 1.00 . A A . 2 GLN CG 1 1
16 28810 1 1 2 GLN H H 10.945 -14.675 -1.673 1.00 . A A . 2 GLN H 1 1
16 28811 1 1 2 GLN HA H 10.113 -15.114 -4.467 1.00 . A A . 2 GLN HA 1 1
16 28812 1 1 2 GLN HB2 H 8.730 -13.858 -2.189 1.00 . A A . 2 GLN HB2 1 1
16 28813 1 1 2 GLN HB3 H 8.656 -12.943 -3.688 1.00 . A A . 2 GLN HB3 1 1
16 28814 1 1 2 GLN HE21 H 7.492 -12.877 -5.339 1.00 . A A . 2 GLN HE21 1 1
16 28815 1 1 2 GLN HE22 H 5.801 -12.533 -5.255 1.00 . A A . 2 GLN HE22 1 1
16 28816 1 1 2 GLN HG2 H 8.020 -15.364 -4.628 1.00 . A A . 2 GLN HG2 1 1
16 28817 1 1 2 GLN HG3 H 7.426 -15.527 -2.976 1.00 . A A . 2 GLN HG3 1 1
16 28818 1 1 2 GLN N N 10.789 -15.148 -2.516 1.00 . A A . 2 GLN N 1 1
16 28819 1 1 2 GLN NE2 N 6.591 -13.051 -4.996 1.00 . A A . 2 GLN NE2 1 1
16 28820 1 1 2 GLN O O 11.845 -12.725 -3.252 1.00 . A A . 2 GLN O 1 1
16 28821 1 1 2 GLN OE1 O 5.336 -14.337 -3.648 1.00 . A A . 2 GLN OE1 1 1
16 28822 1 1 3 ARG C C 11.526 -10.482 -5.026 1.00 . A A . 3 ARG C 1 1
16 28823 1 1 3 ARG CA C 11.758 -11.748 -5.844 1.00 . A A . 3 ARG CA 1 1
16 28824 1 1 3 ARG CB C 11.420 -11.500 -7.317 1.00 . A A . 3 ARG CB 1 1
16 28825 1 1 3 ARG CD C 9.541 -12.014 -8.912 1.00 . A A . 3 ARG CD 1 1
16 28826 1 1 3 ARG CG C 9.930 -11.372 -7.591 1.00 . A A . 3 ARG CG 1 1
16 28827 1 1 3 ARG CZ C 8.647 -10.522 -10.673 1.00 . A A . 3 ARG CZ 1 1
16 28828 1 1 3 ARG H H 10.340 -13.320 -5.915 1.00 . A A . 3 ARG H 1 1
16 28829 1 1 3 ARG HA H 12.794 -12.021 -5.763 1.00 . A A . 3 ARG HA 1 1
16 28830 1 1 3 ARG HB2 H 11.901 -10.585 -7.634 1.00 . A A . 3 ARG HB2 1 1
16 28831 1 1 3 ARG HB3 H 11.803 -12.320 -7.905 1.00 . A A . 3 ARG HB3 1 1
16 28832 1 1 3 ARG HD2 H 10.408 -12.045 -9.552 1.00 . A A . 3 ARG HD2 1 1
16 28833 1 1 3 ARG HD3 H 9.200 -13.020 -8.721 1.00 . A A . 3 ARG HD3 1 1
16 28834 1 1 3 ARG HE H 7.576 -11.322 -9.192 1.00 . A A . 3 ARG HE 1 1
16 28835 1 1 3 ARG HG2 H 9.382 -11.851 -6.794 1.00 . A A . 3 ARG HG2 1 1
16 28836 1 1 3 ARG HG3 H 9.674 -10.329 -7.624 1.00 . A A . 3 ARG HG3 1 1
16 28837 1 1 3 ARG HH11 H 10.624 -10.912 -10.860 1.00 . A A . 3 ARG HH11 1 1
16 28838 1 1 3 ARG HH12 H 9.959 -9.862 -12.062 1.00 . A A . 3 ARG HH12 1 1
16 28839 1 1 3 ARG HH21 H 6.715 -9.935 -10.770 1.00 . A A . 3 ARG HH21 1 1
16 28840 1 1 3 ARG HH22 H 7.745 -9.306 -12.012 1.00 . A A . 3 ARG HH22 1 1
16 28841 1 1 3 ARG N N 10.968 -12.857 -5.320 1.00 . A A . 3 ARG N 1 1
16 28842 1 1 3 ARG NE N 8.473 -11.269 -9.581 1.00 . A A . 3 ARG NE 1 1
16 28843 1 1 3 ARG NH1 N 9.842 -10.425 -11.244 1.00 . A A . 3 ARG NH1 1 1
16 28844 1 1 3 ARG NH2 N 7.619 -9.867 -11.195 1.00 . A A . 3 ARG NH2 1 1
16 28845 1 1 3 ARG O O 12.434 -9.673 -4.837 1.00 . A A . 3 ARG O 1 1
16 28846 1 1 4 GLY C C 9.378 -8.046 -4.590 1.00 . A A . 4 GLY C 1 1
16 28847 1 1 4 GLY CA C 9.957 -9.160 -3.746 1.00 . A A . 4 GLY CA 1 1
16 28848 1 1 4 GLY H H 9.629 -11.006 -4.733 1.00 . A A . 4 GLY H 1 1
16 28849 1 1 4 GLY HA2 H 9.230 -9.450 -3.002 1.00 . A A . 4 GLY HA2 1 1
16 28850 1 1 4 GLY HA3 H 10.845 -8.798 -3.249 1.00 . A A . 4 GLY HA3 1 1
16 28851 1 1 4 GLY N N 10.303 -10.324 -4.543 1.00 . A A . 4 GLY N 1 1
16 28852 1 1 4 GLY O O 10.081 -7.444 -5.401 1.00 . A A . 4 GLY O 1 1
16 28853 1 1 5 ILE C C 6.626 -5.805 -4.295 1.00 . A A . 5 ILE C 1 1
16 28854 1 1 5 ILE CA C 7.408 -6.759 -5.191 1.00 . A A . 5 ILE CA 1 1
16 28855 1 1 5 ILE CB C 6.428 -7.387 -6.203 1.00 . A A . 5 ILE CB 1 1
16 28856 1 1 5 ILE CD1 C 8.445 -8.412 -7.389 1.00 . A A . 5 ILE CD1 1 1
16 28857 1 1 5 ILE CG1 C 7.043 -8.625 -6.868 1.00 . A A . 5 ILE CG1 1 1
16 28858 1 1 5 ILE CG2 C 6.004 -6.365 -7.252 1.00 . A A . 5 ILE CG2 1 1
16 28859 1 1 5 ILE H H 7.574 -8.316 -3.773 1.00 . A A . 5 ILE H 1 1
16 28860 1 1 5 ILE HA H 8.153 -6.200 -5.741 1.00 . A A . 5 ILE HA 1 1
16 28861 1 1 5 ILE HB H 5.548 -7.688 -5.658 1.00 . A A . 5 ILE HB 1 1
16 28862 1 1 5 ILE HD11 H 9.144 -8.940 -6.757 1.00 . A A . 5 ILE HD11 1 1
16 28863 1 1 5 ILE HD12 H 8.677 -7.361 -7.381 1.00 . A A . 5 ILE HD12 1 1
16 28864 1 1 5 ILE HD13 H 8.517 -8.792 -8.397 1.00 . A A . 5 ILE HD13 1 1
16 28865 1 1 5 ILE HG12 H 7.081 -9.430 -6.149 1.00 . A A . 5 ILE HG12 1 1
16 28866 1 1 5 ILE HG13 H 6.422 -8.924 -7.699 1.00 . A A . 5 ILE HG13 1 1
16 28867 1 1 5 ILE HG21 H 6.423 -5.400 -7.006 1.00 . A A . 5 ILE HG21 1 1
16 28868 1 1 5 ILE HG22 H 4.926 -6.295 -7.269 1.00 . A A . 5 ILE HG22 1 1
16 28869 1 1 5 ILE HG23 H 6.358 -6.675 -8.225 1.00 . A A . 5 ILE HG23 1 1
16 28870 1 1 5 ILE N N 8.086 -7.788 -4.419 1.00 . A A . 5 ILE N 1 1
16 28871 1 1 5 ILE O O 5.630 -6.192 -3.685 1.00 . A A . 5 ILE O 1 1
16 28872 1 1 6 VAL C C 5.609 -2.602 -4.350 1.00 . A A . 6 VAL C 1 1
16 28873 1 1 6 VAL CA C 6.382 -3.547 -3.442 1.00 . A A . 6 VAL CA 1 1
16 28874 1 1 6 VAL CB C 7.362 -2.727 -2.577 1.00 . A A . 6 VAL CB 1 1
16 28875 1 1 6 VAL CG1 C 8.248 -1.849 -3.446 1.00 . A A . 6 VAL CG1 1 1
16 28876 1 1 6 VAL CG2 C 6.604 -1.884 -1.563 1.00 . A A . 6 VAL CG2 1 1
16 28877 1 1 6 VAL H H 7.855 -4.297 -4.761 1.00 . A A . 6 VAL H 1 1
16 28878 1 1 6 VAL HA H 5.686 -4.052 -2.786 1.00 . A A . 6 VAL HA 1 1
16 28879 1 1 6 VAL HB H 7.996 -3.414 -2.038 1.00 . A A . 6 VAL HB 1 1
16 28880 1 1 6 VAL HG11 H 8.770 -1.136 -2.826 1.00 . A A . 6 VAL HG11 1 1
16 28881 1 1 6 VAL HG12 H 7.646 -1.321 -4.167 1.00 . A A . 6 VAL HG12 1 1
16 28882 1 1 6 VAL HG13 H 8.964 -2.468 -3.962 1.00 . A A . 6 VAL HG13 1 1
16 28883 1 1 6 VAL HG21 H 5.625 -2.309 -1.401 1.00 . A A . 6 VAL HG21 1 1
16 28884 1 1 6 VAL HG22 H 6.501 -0.876 -1.938 1.00 . A A . 6 VAL HG22 1 1
16 28885 1 1 6 VAL HG23 H 7.148 -1.867 -0.632 1.00 . A A . 6 VAL HG23 1 1
16 28886 1 1 6 VAL N N 7.064 -4.553 -4.239 1.00 . A A . 6 VAL N 1 1
16 28887 1 1 6 VAL O O 6.160 -2.053 -5.303 1.00 . A A . 6 VAL O 1 1
16 28888 1 1 7 TRP C C 3.043 -0.355 -4.041 1.00 . A A . 7 TRP C 1 1
16 28889 1 1 7 TRP CA C 3.496 -1.548 -4.869 1.00 . A A . 7 TRP CA 1 1
16 28890 1 1 7 TRP CB C 2.313 -2.336 -5.429 1.00 . A A . 7 TRP CB 1 1
16 28891 1 1 7 TRP CD1 C 3.942 -3.464 -7.057 1.00 . A A . 7 TRP CD1 1 1
16 28892 1 1 7 TRP CD2 C 1.788 -3.701 -7.612 1.00 . A A . 7 TRP CD2 1 1
16 28893 1 1 7 TRP CE2 C 2.579 -4.346 -8.583 1.00 . A A . 7 TRP CE2 1 1
16 28894 1 1 7 TRP CE3 C 0.397 -3.726 -7.754 1.00 . A A . 7 TRP CE3 1 1
16 28895 1 1 7 TRP CG C 2.680 -3.132 -6.647 1.00 . A A . 7 TRP CG 1 1
16 28896 1 1 7 TRP CH2 C 0.667 -5.016 -9.788 1.00 . A A . 7 TRP CH2 1 1
16 28897 1 1 7 TRP CZ2 C 2.028 -5.004 -9.676 1.00 . A A . 7 TRP CZ2 1 1
16 28898 1 1 7 TRP CZ3 C -0.148 -4.385 -8.841 1.00 . A A . 7 TRP CZ3 1 1
16 28899 1 1 7 TRP H H 3.940 -2.890 -3.296 1.00 . A A . 7 TRP H 1 1
16 28900 1 1 7 TRP HA H 4.097 -1.187 -5.691 1.00 . A A . 7 TRP HA 1 1
16 28901 1 1 7 TRP HB2 H 1.959 -3.022 -4.676 1.00 . A A . 7 TRP HB2 1 1
16 28902 1 1 7 TRP HB3 H 1.521 -1.653 -5.695 1.00 . A A . 7 TRP HB3 1 1
16 28903 1 1 7 TRP HD1 H 4.842 -3.180 -6.540 1.00 . A A . 7 TRP HD1 1 1
16 28904 1 1 7 TRP HE1 H 4.664 -4.515 -8.721 1.00 . A A . 7 TRP HE1 1 1
16 28905 1 1 7 TRP HE3 H -0.248 -3.245 -7.033 1.00 . A A . 7 TRP HE3 1 1
16 28906 1 1 7 TRP HH2 H 0.200 -5.520 -10.620 1.00 . A A . 7 TRP HH2 1 1
16 28907 1 1 7 TRP HZ2 H 2.642 -5.496 -10.416 1.00 . A A . 7 TRP HZ2 1 1
16 28908 1 1 7 TRP HZ3 H -1.220 -4.417 -8.968 1.00 . A A . 7 TRP HZ3 1 1
16 28909 1 1 7 TRP N N 4.332 -2.423 -4.063 1.00 . A A . 7 TRP N 1 1
16 28910 1 1 7 TRP NE1 N 3.888 -4.177 -8.227 1.00 . A A . 7 TRP NE1 1 1
16 28911 1 1 7 TRP O O 2.632 -0.506 -2.893 1.00 . A A . 7 TRP O 1 1
16 28912 1 1 8 VAL C C 1.861 2.945 -4.677 1.00 . A A . 8 VAL C 1 1
16 28913 1 1 8 VAL CA C 2.818 2.056 -3.893 1.00 . A A . 8 VAL CA 1 1
16 28914 1 1 8 VAL CB C 4.081 2.890 -3.556 1.00 . A A . 8 VAL CB 1 1
16 28915 1 1 8 VAL CG1 C 3.971 3.493 -2.159 1.00 . A A . 8 VAL CG1 1 1
16 28916 1 1 8 VAL CG2 C 5.358 2.056 -3.704 1.00 . A A . 8 VAL CG2 1 1
16 28917 1 1 8 VAL H H 3.538 0.903 -5.517 1.00 . A A . 8 VAL H 1 1
16 28918 1 1 8 VAL HA H 2.345 1.768 -2.964 1.00 . A A . 8 VAL HA 1 1
16 28919 1 1 8 VAL HB H 4.135 3.707 -4.261 1.00 . A A . 8 VAL HB 1 1
16 28920 1 1 8 VAL HG11 H 3.123 3.062 -1.645 1.00 . A A . 8 VAL HG11 1 1
16 28921 1 1 8 VAL HG12 H 3.834 4.563 -2.239 1.00 . A A . 8 VAL HG12 1 1
16 28922 1 1 8 VAL HG13 H 4.873 3.284 -1.603 1.00 . A A . 8 VAL HG13 1 1
16 28923 1 1 8 VAL HG21 H 5.821 2.271 -4.661 1.00 . A A . 8 VAL HG21 1 1
16 28924 1 1 8 VAL HG22 H 5.120 1.002 -3.654 1.00 . A A . 8 VAL HG22 1 1
16 28925 1 1 8 VAL HG23 H 6.045 2.304 -2.910 1.00 . A A . 8 VAL HG23 1 1
16 28926 1 1 8 VAL N N 3.169 0.838 -4.611 1.00 . A A . 8 VAL N 1 1
16 28927 1 1 8 VAL O O 1.994 3.118 -5.884 1.00 . A A . 8 VAL O 1 1
16 28928 1 1 9 VAL C C -0.139 5.731 -3.807 1.00 . A A . 9 VAL C 1 1
16 28929 1 1 9 VAL CA C -0.073 4.415 -4.579 1.00 . A A . 9 VAL CA 1 1
16 28930 1 1 9 VAL CB C -1.483 3.780 -4.628 1.00 . A A . 9 VAL CB 1 1
16 28931 1 1 9 VAL CG1 C -2.159 4.082 -5.961 1.00 . A A . 9 VAL CG1 1 1
16 28932 1 1 9 VAL CG2 C -1.407 2.282 -4.397 1.00 . A A . 9 VAL CG2 1 1
16 28933 1 1 9 VAL H H 0.853 3.343 -3.004 1.00 . A A . 9 VAL H 1 1
16 28934 1 1 9 VAL HA H 0.248 4.618 -5.591 1.00 . A A . 9 VAL HA 1 1
16 28935 1 1 9 VAL HB H -2.081 4.215 -3.841 1.00 . A A . 9 VAL HB 1 1
16 28936 1 1 9 VAL HG11 H -2.666 3.188 -6.346 1.00 . A A . 9 VAL HG11 1 1
16 28937 1 1 9 VAL HG12 H -1.413 4.404 -6.667 1.00 . A A . 9 VAL HG12 1 1
16 28938 1 1 9 VAL HG13 H -2.872 4.867 -5.827 1.00 . A A . 9 VAL HG13 1 1
16 28939 1 1 9 VAL HG21 H -2.279 1.952 -3.851 1.00 . A A . 9 VAL HG21 1 1
16 28940 1 1 9 VAL HG22 H -0.521 2.046 -3.838 1.00 . A A . 9 VAL HG22 1 1
16 28941 1 1 9 VAL HG23 H -1.366 1.787 -5.342 1.00 . A A . 9 VAL HG23 1 1
16 28942 1 1 9 VAL N N 0.903 3.521 -3.967 1.00 . A A . 9 VAL N 1 1
16 28943 1 1 9 VAL O O -0.698 5.780 -2.714 1.00 . A A . 9 VAL O 1 1
16 28944 1 1 10 ASP C C 1.453 9.041 -4.477 1.00 . A A . 10 ASP C 1 1
16 28945 1 1 10 ASP CA C 0.456 8.122 -3.765 1.00 . A A . 10 ASP CA 1 1
16 28946 1 1 10 ASP CB C 0.794 8.044 -2.265 1.00 . A A . 10 ASP CB 1 1
16 28947 1 1 10 ASP CG C 0.825 9.413 -1.596 1.00 . A A . 10 ASP CG 1 1
16 28948 1 1 10 ASP H H 0.868 6.671 -5.265 1.00 . A A . 10 ASP H 1 1
16 28949 1 1 10 ASP HA H -0.533 8.543 -3.877 1.00 . A A . 10 ASP HA 1 1
16 28950 1 1 10 ASP HB2 H 0.046 7.447 -1.769 1.00 . A A . 10 ASP HB2 1 1
16 28951 1 1 10 ASP HB3 H 1.763 7.576 -2.142 1.00 . A A . 10 ASP HB3 1 1
16 28952 1 1 10 ASP N N 0.442 6.790 -4.387 1.00 . A A . 10 ASP N 1 1
16 28953 1 1 10 ASP O O 2.648 8.763 -4.512 1.00 . A A . 10 ASP O 1 1
16 28954 1 1 10 ASP OD1 O 0.804 10.431 -2.319 1.00 . A A . 10 ASP OD1 1 1
16 28955 1 1 10 ASP OD2 O 0.865 9.468 -0.343 1.00 . A A . 10 ASP OD2 1 1
16 28956 1 1 11 ASP C C 2.257 10.601 -7.096 1.00 . A A . 11 ASP C 1 1
16 28957 1 1 11 ASP CA C 1.782 11.120 -5.738 1.00 . A A . 11 ASP CA 1 1
16 28958 1 1 11 ASP CB C 2.981 11.521 -4.878 1.00 . A A . 11 ASP CB 1 1
16 28959 1 1 11 ASP CG C 3.034 13.015 -4.620 1.00 . A A . 11 ASP CG 1 1
16 28960 1 1 11 ASP H H -0.002 10.304 -4.961 1.00 . A A . 11 ASP H 1 1
16 28961 1 1 11 ASP HA H 1.174 11.995 -5.906 1.00 . A A . 11 ASP HA 1 1
16 28962 1 1 11 ASP HB2 H 2.917 11.012 -3.929 1.00 . A A . 11 ASP HB2 1 1
16 28963 1 1 11 ASP HB3 H 3.892 11.228 -5.380 1.00 . A A . 11 ASP HB3 1 1
16 28964 1 1 11 ASP N N 0.951 10.141 -5.032 1.00 . A A . 11 ASP N 1 1
16 28965 1 1 11 ASP O O 2.496 11.385 -8.015 1.00 . A A . 11 ASP O 1 1
16 28966 1 1 11 ASP OD1 O 2.409 13.470 -3.638 1.00 . A A . 11 ASP OD1 1 1
16 28967 1 1 11 ASP OD2 O 3.696 13.730 -5.401 1.00 . A A . 11 ASP OD2 1 1
16 28968 1 1 12 ASP C C 4.337 8.926 -8.703 1.00 . A A . 12 ASP C 1 1
16 28969 1 1 12 ASP CA C 2.837 8.679 -8.476 1.00 . A A . 12 ASP CA 1 1
16 28970 1 1 12 ASP CB C 1.994 9.214 -9.642 1.00 . A A . 12 ASP CB 1 1
16 28971 1 1 12 ASP CG C 1.929 8.243 -10.806 1.00 . A A . 12 ASP CG 1 1
16 28972 1 1 12 ASP H H 2.191 8.703 -6.467 1.00 . A A . 12 ASP H 1 1
16 28973 1 1 12 ASP HA H 2.677 7.613 -8.394 1.00 . A A . 12 ASP HA 1 1
16 28974 1 1 12 ASP HB2 H 0.987 9.393 -9.294 1.00 . A A . 12 ASP HB2 1 1
16 28975 1 1 12 ASP HB3 H 2.418 10.142 -9.992 1.00 . A A . 12 ASP HB3 1 1
16 28976 1 1 12 ASP N N 2.393 9.282 -7.225 1.00 . A A . 12 ASP N 1 1
16 28977 1 1 12 ASP O O 5.141 8.723 -7.791 1.00 . A A . 12 ASP O 1 1
16 28978 1 1 12 ASP OD1 O 2.950 7.578 -11.083 1.00 . A A . 12 ASP OD1 1 1
16 28979 1 1 12 ASP OD2 O 0.857 8.149 -11.441 1.00 . A A . 12 ASP OD2 1 1
16 28980 1 1 13 SER C C 6.949 10.076 -9.093 1.00 . A A . 13 SER C 1 1
16 28981 1 1 13 SER CA C 6.108 9.604 -10.276 1.00 . A A . 13 SER CA 1 1
16 28982 1 1 13 SER CB C 6.175 10.633 -11.406 1.00 . A A . 13 SER CB 1 1
16 28983 1 1 13 SER H H 4.026 9.477 -10.604 1.00 . A A . 13 SER H 1 1
16 28984 1 1 13 SER HA H 6.522 8.683 -10.631 1.00 . A A . 13 SER HA 1 1
16 28985 1 1 13 SER HB2 H 5.444 10.382 -12.160 1.00 . A A . 13 SER HB2 1 1
16 28986 1 1 13 SER HB3 H 5.961 11.614 -11.010 1.00 . A A . 13 SER HB3 1 1
16 28987 1 1 13 SER HG H 8.097 11.005 -11.381 1.00 . A A . 13 SER HG 1 1
16 28988 1 1 13 SER N N 4.709 9.346 -9.918 1.00 . A A . 13 SER N 1 1
16 28989 1 1 13 SER O O 8.039 9.562 -8.849 1.00 . A A . 13 SER O 1 1
16 28990 1 1 13 SER OG O 7.458 10.651 -12.004 1.00 . A A . 13 SER OG 1 1
16 28991 1 1 14 SER C C 7.511 10.479 -6.232 1.00 . A A . 14 SER C 1 1
16 28992 1 1 14 SER CA C 7.138 11.594 -7.204 1.00 . A A . 14 SER CA 1 1
16 28993 1 1 14 SER CB C 6.274 12.637 -6.492 1.00 . A A . 14 SER CB 1 1
16 28994 1 1 14 SER H H 5.562 11.414 -8.615 1.00 . A A . 14 SER H 1 1
16 28995 1 1 14 SER HA H 8.045 12.066 -7.553 1.00 . A A . 14 SER HA 1 1
16 28996 1 1 14 SER HB2 H 5.719 13.203 -7.225 1.00 . A A . 14 SER HB2 1 1
16 28997 1 1 14 SER HB3 H 5.586 12.138 -5.827 1.00 . A A . 14 SER HB3 1 1
16 28998 1 1 14 SER HG H 7.008 14.411 -6.109 1.00 . A A . 14 SER HG 1 1
16 28999 1 1 14 SER N N 6.435 11.052 -8.365 1.00 . A A . 14 SER N 1 1
16 29000 1 1 14 SER O O 8.686 10.158 -6.061 1.00 . A A . 14 SER O 1 1
16 29001 1 1 14 SER OG O 7.073 13.530 -5.736 1.00 . A A . 14 SER OG 1 1
16 29002 1 1 15 ILE C C 7.356 7.601 -5.363 1.00 . A A . 15 ILE C 1 1
16 29003 1 1 15 ILE CA C 6.713 8.803 -4.664 1.00 . A A . 15 ILE CA 1 1
16 29004 1 1 15 ILE CB C 5.376 8.402 -3.983 1.00 . A A . 15 ILE CB 1 1
16 29005 1 1 15 ILE CD1 C 5.720 9.778 -1.860 1.00 . A A . 15 ILE CD1 1 1
16 29006 1 1 15 ILE CG1 C 4.878 9.551 -3.098 1.00 . A A . 15 ILE CG1 1 1
16 29007 1 1 15 ILE CG2 C 5.515 7.122 -3.159 1.00 . A A . 15 ILE CG2 1 1
16 29008 1 1 15 ILE H H 5.586 10.185 -5.795 1.00 . A A . 15 ILE H 1 1
16 29009 1 1 15 ILE HA H 7.387 9.161 -3.901 1.00 . A A . 15 ILE HA 1 1
16 29010 1 1 15 ILE HB H 4.642 8.224 -4.758 1.00 . A A . 15 ILE HB 1 1
16 29011 1 1 15 ILE HD11 H 5.201 9.387 -0.997 1.00 . A A . 15 ILE HD11 1 1
16 29012 1 1 15 ILE HD12 H 5.892 10.836 -1.728 1.00 . A A . 15 ILE HD12 1 1
16 29013 1 1 15 ILE HD13 H 6.667 9.270 -1.970 1.00 . A A . 15 ILE HD13 1 1
16 29014 1 1 15 ILE HG12 H 4.883 10.467 -3.671 1.00 . A A . 15 ILE HG12 1 1
16 29015 1 1 15 ILE HG13 H 3.869 9.339 -2.777 1.00 . A A . 15 ILE HG13 1 1
16 29016 1 1 15 ILE HG21 H 5.569 7.372 -2.110 1.00 . A A . 15 ILE HG21 1 1
16 29017 1 1 15 ILE HG22 H 6.408 6.595 -3.446 1.00 . A A . 15 ILE HG22 1 1
16 29018 1 1 15 ILE HG23 H 4.656 6.491 -3.332 1.00 . A A . 15 ILE HG23 1 1
16 29019 1 1 15 ILE N N 6.500 9.890 -5.609 1.00 . A A . 15 ILE N 1 1
16 29020 1 1 15 ILE O O 7.972 6.749 -4.722 1.00 . A A . 15 ILE O 1 1
16 29021 1 1 16 ARG C C 9.319 6.536 -7.528 1.00 . A A . 16 ARG C 1 1
16 29022 1 1 16 ARG CA C 7.792 6.455 -7.475 1.00 . A A . 16 ARG CA 1 1
16 29023 1 1 16 ARG CB C 7.220 6.476 -8.896 1.00 . A A . 16 ARG CB 1 1
16 29024 1 1 16 ARG CD C 8.025 5.640 -11.130 1.00 . A A . 16 ARG CD 1 1
16 29025 1 1 16 ARG CG C 7.591 5.252 -9.724 1.00 . A A . 16 ARG CG 1 1
16 29026 1 1 16 ARG CZ C 9.674 4.594 -12.646 1.00 . A A . 16 ARG CZ 1 1
16 29027 1 1 16 ARG H H 6.729 8.257 -7.144 1.00 . A A . 16 ARG H 1 1
16 29028 1 1 16 ARG HA H 7.514 5.528 -7.001 1.00 . A A . 16 ARG HA 1 1
16 29029 1 1 16 ARG HB2 H 6.144 6.531 -8.836 1.00 . A A . 16 ARG HB2 1 1
16 29030 1 1 16 ARG HB3 H 7.586 7.355 -9.407 1.00 . A A . 16 ARG HB3 1 1
16 29031 1 1 16 ARG HD2 H 7.163 6.002 -11.671 1.00 . A A . 16 ARG HD2 1 1
16 29032 1 1 16 ARG HD3 H 8.760 6.426 -11.059 1.00 . A A . 16 ARG HD3 1 1
16 29033 1 1 16 ARG HE H 8.162 3.639 -11.758 1.00 . A A . 16 ARG HE 1 1
16 29034 1 1 16 ARG HG2 H 8.404 4.735 -9.238 1.00 . A A . 16 ARG HG2 1 1
16 29035 1 1 16 ARG HG3 H 6.733 4.599 -9.788 1.00 . A A . 16 ARG HG3 1 1
16 29036 1 1 16 ARG HH11 H 9.975 6.574 -12.348 1.00 . A A . 16 ARG HH11 1 1
16 29037 1 1 16 ARG HH12 H 11.107 5.802 -13.403 1.00 . A A . 16 ARG HH12 1 1
16 29038 1 1 16 ARG HH21 H 9.654 2.637 -13.149 1.00 . A A . 16 ARG HH21 1 1
16 29039 1 1 16 ARG HH22 H 10.926 3.574 -13.860 1.00 . A A . 16 ARG HH22 1 1
16 29040 1 1 16 ARG N N 7.221 7.546 -6.687 1.00 . A A . 16 ARG N 1 1
16 29041 1 1 16 ARG NE N 8.601 4.509 -11.859 1.00 . A A . 16 ARG NE 1 1
16 29042 1 1 16 ARG NH1 N 10.302 5.752 -12.813 1.00 . A A . 16 ARG NH1 1 1
16 29043 1 1 16 ARG NH2 N 10.121 3.513 -13.269 1.00 . A A . 16 ARG NH2 1 1
16 29044 1 1 16 ARG O O 10.012 5.615 -7.097 1.00 . A A . 16 ARG O 1 1
16 29045 1 1 17 TRP C C 12.010 7.574 -6.879 1.00 . A A . 17 TRP C 1 1
16 29046 1 1 17 TRP CA C 11.283 7.834 -8.197 1.00 . A A . 17 TRP CA 1 1
16 29047 1 1 17 TRP CB C 11.581 9.258 -8.674 1.00 . A A . 17 TRP CB 1 1
16 29048 1 1 17 TRP CD1 C 13.770 9.068 -9.999 1.00 . A A . 17 TRP CD1 1 1
16 29049 1 1 17 TRP CD2 C 13.932 10.284 -8.125 1.00 . A A . 17 TRP CD2 1 1
16 29050 1 1 17 TRP CE2 C 15.191 10.258 -8.754 1.00 . A A . 17 TRP CE2 1 1
16 29051 1 1 17 TRP CE3 C 13.790 10.990 -6.927 1.00 . A A . 17 TRP CE3 1 1
16 29052 1 1 17 TRP CG C 13.036 9.515 -8.937 1.00 . A A . 17 TRP CG 1 1
16 29053 1 1 17 TRP CH2 C 16.135 11.597 -7.051 1.00 . A A . 17 TRP CH2 1 1
16 29054 1 1 17 TRP CZ2 C 16.302 10.913 -8.225 1.00 . A A . 17 TRP CZ2 1 1
16 29055 1 1 17 TRP CZ3 C 14.894 11.639 -6.402 1.00 . A A . 17 TRP CZ3 1 1
16 29056 1 1 17 TRP H H 9.232 8.331 -8.406 1.00 . A A . 17 TRP H 1 1
16 29057 1 1 17 TRP HA H 11.648 7.139 -8.935 1.00 . A A . 17 TRP HA 1 1
16 29058 1 1 17 TRP HB2 H 11.039 9.445 -9.588 1.00 . A A . 17 TRP HB2 1 1
16 29059 1 1 17 TRP HB3 H 11.252 9.957 -7.918 1.00 . A A . 17 TRP HB3 1 1
16 29060 1 1 17 TRP HD1 H 13.376 8.457 -10.797 1.00 . A A . 17 TRP HD1 1 1
16 29061 1 1 17 TRP HE1 H 15.786 9.323 -10.537 1.00 . A A . 17 TRP HE1 1 1
16 29062 1 1 17 TRP HE3 H 12.840 11.034 -6.414 1.00 . A A . 17 TRP HE3 1 1
16 29063 1 1 17 TRP HH2 H 16.969 12.117 -6.604 1.00 . A A . 17 TRP HH2 1 1
16 29064 1 1 17 TRP HZ2 H 17.266 10.891 -8.713 1.00 . A A . 17 TRP HZ2 1 1
16 29065 1 1 17 TRP HZ3 H 14.804 12.188 -5.477 1.00 . A A . 17 TRP HZ3 1 1
16 29066 1 1 17 TRP N N 9.837 7.636 -8.072 1.00 . A A . 17 TRP N 1 1
16 29067 1 1 17 TRP NE1 N 15.067 9.512 -9.896 1.00 . A A . 17 TRP NE1 1 1
16 29068 1 1 17 TRP O O 13.062 6.931 -6.852 1.00 . A A . 17 TRP O 1 1
16 29069 1 1 18 VAL C C 12.097 6.481 -4.032 1.00 . A A . 18 VAL C 1 1
16 29070 1 1 18 VAL CA C 12.073 7.934 -4.482 1.00 . A A . 18 VAL CA 1 1
16 29071 1 1 18 VAL CB C 11.368 8.774 -3.391 1.00 . A A . 18 VAL CB 1 1
16 29072 1 1 18 VAL CG1 C 12.358 9.169 -2.305 1.00 . A A . 18 VAL CG1 1 1
16 29073 1 1 18 VAL CG2 C 10.703 10.013 -3.980 1.00 . A A . 18 VAL CG2 1 1
16 29074 1 1 18 VAL H H 10.631 8.611 -5.878 1.00 . A A . 18 VAL H 1 1
16 29075 1 1 18 VAL HA H 13.085 8.276 -4.558 1.00 . A A . 18 VAL HA 1 1
16 29076 1 1 18 VAL HB H 10.601 8.163 -2.936 1.00 . A A . 18 VAL HB 1 1
16 29077 1 1 18 VAL HG11 H 11.821 9.431 -1.405 1.00 . A A . 18 VAL HG11 1 1
16 29078 1 1 18 VAL HG12 H 12.938 10.018 -2.637 1.00 . A A . 18 VAL HG12 1 1
16 29079 1 1 18 VAL HG13 H 13.019 8.340 -2.101 1.00 . A A . 18 VAL HG13 1 1
16 29080 1 1 18 VAL HG21 H 9.645 9.830 -4.097 1.00 . A A . 18 VAL HG21 1 1
16 29081 1 1 18 VAL HG22 H 11.139 10.232 -4.942 1.00 . A A . 18 VAL HG22 1 1
16 29082 1 1 18 VAL HG23 H 10.852 10.852 -3.318 1.00 . A A . 18 VAL HG23 1 1
16 29083 1 1 18 VAL N N 11.458 8.094 -5.793 1.00 . A A . 18 VAL N 1 1
16 29084 1 1 18 VAL O O 13.156 5.926 -3.738 1.00 . A A . 18 VAL O 1 1
16 29085 1 1 19 LEU C C 11.310 3.486 -4.475 1.00 . A A . 19 LEU C 1 1
16 29086 1 1 19 LEU CA C 10.788 4.508 -3.473 1.00 . A A . 19 LEU CA 1 1
16 29087 1 1 19 LEU CB C 9.327 4.192 -3.143 1.00 . A A . 19 LEU CB 1 1
16 29088 1 1 19 LEU CD1 C 7.259 4.826 -1.886 1.00 . A A . 19 LEU CD1 1 1
16 29089 1 1 19 LEU CD2 C 9.347 4.243 -0.641 1.00 . A A . 19 LEU CD2 1 1
16 29090 1 1 19 LEU CG C 8.778 4.884 -1.897 1.00 . A A . 19 LEU CG 1 1
16 29091 1 1 19 LEU H H 10.121 6.399 -4.156 1.00 . A A . 19 LEU H 1 1
16 29092 1 1 19 LEU HA H 11.367 4.420 -2.573 1.00 . A A . 19 LEU HA 1 1
16 29093 1 1 19 LEU HB2 H 8.718 4.480 -3.987 1.00 . A A . 19 LEU HB2 1 1
16 29094 1 1 19 LEU HB3 H 9.234 3.125 -3.002 1.00 . A A . 19 LEU HB3 1 1
16 29095 1 1 19 LEU HD11 H 6.935 4.030 -1.231 1.00 . A A . 19 LEU HD11 1 1
16 29096 1 1 19 LEU HD12 H 6.899 4.638 -2.887 1.00 . A A . 19 LEU HD12 1 1
16 29097 1 1 19 LEU HD13 H 6.866 5.768 -1.534 1.00 . A A . 19 LEU HD13 1 1
16 29098 1 1 19 LEU HD21 H 10.377 3.966 -0.811 1.00 . A A . 19 LEU HD21 1 1
16 29099 1 1 19 LEU HD22 H 8.774 3.363 -0.394 1.00 . A A . 19 LEU HD22 1 1
16 29100 1 1 19 LEU HD23 H 9.295 4.947 0.176 1.00 . A A . 19 LEU HD23 1 1
16 29101 1 1 19 LEU HG H 9.075 5.923 -1.909 1.00 . A A . 19 LEU HG 1 1
16 29102 1 1 19 LEU N N 10.921 5.887 -3.938 1.00 . A A . 19 LEU N 1 1
16 29103 1 1 19 LEU O O 11.699 2.383 -4.090 1.00 . A A . 19 LEU O 1 1
16 29104 1 1 20 GLU C C 13.234 2.561 -6.607 1.00 . A A . 20 GLU C 1 1
16 29105 1 1 20 GLU CA C 11.761 2.895 -6.770 1.00 . A A . 20 GLU CA 1 1
16 29106 1 1 20 GLU CB C 11.480 3.413 -8.184 1.00 . A A . 20 GLU CB 1 1
16 29107 1 1 20 GLU CD C 11.975 5.055 -10.024 1.00 . A A . 20 GLU CD 1 1
16 29108 1 1 20 GLU CG C 12.353 4.564 -8.641 1.00 . A A . 20 GLU CG 1 1
16 29109 1 1 20 GLU H H 10.972 4.714 -6.009 1.00 . A A . 20 GLU H 1 1
16 29110 1 1 20 GLU HA H 11.204 1.990 -6.629 1.00 . A A . 20 GLU HA 1 1
16 29111 1 1 20 GLU HB2 H 11.629 2.602 -8.874 1.00 . A A . 20 GLU HB2 1 1
16 29112 1 1 20 GLU HB3 H 10.453 3.731 -8.233 1.00 . A A . 20 GLU HB3 1 1
16 29113 1 1 20 GLU HG2 H 12.245 5.378 -7.945 1.00 . A A . 20 GLU HG2 1 1
16 29114 1 1 20 GLU HG3 H 13.381 4.239 -8.662 1.00 . A A . 20 GLU HG3 1 1
16 29115 1 1 20 GLU N N 11.303 3.831 -5.751 1.00 . A A . 20 GLU N 1 1
16 29116 1 1 20 GLU O O 13.605 1.398 -6.463 1.00 . A A . 20 GLU O 1 1
16 29117 1 1 20 GLU OE1 O 10.771 5.284 -10.262 1.00 . A A . 20 GLU OE1 1 1
16 29118 1 1 20 GLU OE2 O 12.881 5.210 -10.869 1.00 . A A . 20 GLU OE2 1 1
16 29119 1 1 21 ARG C C 15.885 2.808 -5.147 1.00 . A A . 21 ARG C 1 1
16 29120 1 1 21 ARG CA C 15.510 3.381 -6.511 1.00 . A A . 21 ARG CA 1 1
16 29121 1 1 21 ARG CB C 16.254 4.694 -6.753 1.00 . A A . 21 ARG CB 1 1
16 29122 1 1 21 ARG CD C 17.406 4.715 -8.990 1.00 . A A . 21 ARG CD 1 1
16 29123 1 1 21 ARG CG C 16.190 5.165 -8.196 1.00 . A A . 21 ARG CG 1 1
16 29124 1 1 21 ARG CZ C 16.249 3.877 -10.998 1.00 . A A . 21 ARG CZ 1 1
16 29125 1 1 21 ARG H H 13.713 4.481 -6.771 1.00 . A A . 21 ARG H 1 1
16 29126 1 1 21 ARG HA H 15.803 2.671 -7.265 1.00 . A A . 21 ARG HA 1 1
16 29127 1 1 21 ARG HB2 H 15.823 5.461 -6.125 1.00 . A A . 21 ARG HB2 1 1
16 29128 1 1 21 ARG HB3 H 17.292 4.563 -6.485 1.00 . A A . 21 ARG HB3 1 1
16 29129 1 1 21 ARG HD2 H 17.818 5.567 -9.508 1.00 . A A . 21 ARG HD2 1 1
16 29130 1 1 21 ARG HD3 H 18.143 4.322 -8.304 1.00 . A A . 21 ARG HD3 1 1
16 29131 1 1 21 ARG HE H 17.471 2.797 -9.848 1.00 . A A . 21 ARG HE 1 1
16 29132 1 1 21 ARG HG2 H 15.303 4.757 -8.656 1.00 . A A . 21 ARG HG2 1 1
16 29133 1 1 21 ARG HG3 H 16.141 6.245 -8.210 1.00 . A A . 21 ARG HG3 1 1
16 29134 1 1 21 ARG HH11 H 15.877 5.819 -10.568 1.00 . A A . 21 ARG HH11 1 1
16 29135 1 1 21 ARG HH12 H 15.072 5.203 -11.972 1.00 . A A . 21 ARG HH12 1 1
16 29136 1 1 21 ARG HH21 H 16.414 1.988 -11.696 1.00 . A A . 21 ARG HH21 1 1
16 29137 1 1 21 ARG HH22 H 15.377 3.029 -12.612 1.00 . A A . 21 ARG HH22 1 1
16 29138 1 1 21 ARG N N 14.071 3.579 -6.641 1.00 . A A . 21 ARG N 1 1
16 29139 1 1 21 ARG NE N 17.068 3.683 -9.967 1.00 . A A . 21 ARG NE 1 1
16 29140 1 1 21 ARG NH1 N 15.687 5.063 -11.195 1.00 . A A . 21 ARG NH1 1 1
16 29141 1 1 21 ARG NH2 N 15.993 2.883 -11.837 1.00 . A A . 21 ARG NH2 1 1
16 29142 1 1 21 ARG O O 16.475 1.731 -5.062 1.00 . A A . 21 ARG O 1 1
16 29143 1 1 22 ALA C C 15.429 1.655 -2.487 1.00 . A A . 22 ALA C 1 1
16 29144 1 1 22 ALA CA C 15.886 3.081 -2.733 1.00 . A A . 22 ALA CA 1 1
16 29145 1 1 22 ALA CB C 15.285 4.021 -1.696 1.00 . A A . 22 ALA CB 1 1
16 29146 1 1 22 ALA H H 15.099 4.387 -4.205 1.00 . A A . 22 ALA H 1 1
16 29147 1 1 22 ALA HA H 16.951 3.109 -2.632 1.00 . A A . 22 ALA HA 1 1
16 29148 1 1 22 ALA HB1 H 16.077 4.552 -1.190 1.00 . A A . 22 ALA HB1 1 1
16 29149 1 1 22 ALA HB2 H 14.719 3.448 -0.975 1.00 . A A . 22 ALA HB2 1 1
16 29150 1 1 22 ALA HB3 H 14.632 4.727 -2.187 1.00 . A A . 22 ALA HB3 1 1
16 29151 1 1 22 ALA N N 15.559 3.531 -4.082 1.00 . A A . 22 ALA N 1 1
16 29152 1 1 22 ALA O O 16.224 0.789 -2.120 1.00 . A A . 22 ALA O 1 1
16 29153 1 1 23 LEU C C 14.170 -0.911 -3.476 1.00 . A A . 23 LEU C 1 1
16 29154 1 1 23 LEU CA C 13.590 0.090 -2.479 1.00 . A A . 23 LEU CA 1 1
16 29155 1 1 23 LEU CB C 12.065 0.132 -2.580 1.00 . A A . 23 LEU CB 1 1
16 29156 1 1 23 LEU CD1 C 11.132 -2.130 -3.073 1.00 . A A . 23 LEU CD1 1 1
16 29157 1 1 23 LEU CD2 C 12.095 -1.665 -0.813 1.00 . A A . 23 LEU CD2 1 1
16 29158 1 1 23 LEU CG C 11.335 -1.080 -1.998 1.00 . A A . 23 LEU CG 1 1
16 29159 1 1 23 LEU H H 13.571 2.147 -2.976 1.00 . A A . 23 LEU H 1 1
16 29160 1 1 23 LEU HA H 13.867 -0.223 -1.487 1.00 . A A . 23 LEU HA 1 1
16 29161 1 1 23 LEU HB2 H 11.716 1.017 -2.066 1.00 . A A . 23 LEU HB2 1 1
16 29162 1 1 23 LEU HB3 H 11.798 0.216 -3.622 1.00 . A A . 23 LEU HB3 1 1
16 29163 1 1 23 LEU HD11 H 10.512 -2.926 -2.686 1.00 . A A . 23 LEU HD11 1 1
16 29164 1 1 23 LEU HD12 H 12.088 -2.530 -3.371 1.00 . A A . 23 LEU HD12 1 1
16 29165 1 1 23 LEU HD13 H 10.649 -1.680 -3.926 1.00 . A A . 23 LEU HD13 1 1
16 29166 1 1 23 LEU HD21 H 12.184 -0.919 -0.038 1.00 . A A . 23 LEU HD21 1 1
16 29167 1 1 23 LEU HD22 H 13.080 -1.971 -1.135 1.00 . A A . 23 LEU HD22 1 1
16 29168 1 1 23 LEU HD23 H 11.561 -2.521 -0.429 1.00 . A A . 23 LEU HD23 1 1
16 29169 1 1 23 LEU HG H 10.360 -0.769 -1.649 1.00 . A A . 23 LEU HG 1 1
16 29170 1 1 23 LEU N N 14.151 1.416 -2.685 1.00 . A A . 23 LEU N 1 1
16 29171 1 1 23 LEU O O 14.209 -2.124 -3.219 1.00 . A A . 23 LEU O 1 1
16 29172 1 1 24 ALA C C 16.593 -1.763 -5.086 1.00 . A A . 24 ALA C 1 1
16 29173 1 1 24 ALA CA C 15.251 -1.267 -5.601 1.00 . A A . 24 ALA CA 1 1
16 29174 1 1 24 ALA CB C 15.411 -0.539 -6.926 1.00 . A A . 24 ALA CB 1 1
16 29175 1 1 24 ALA H H 14.616 0.561 -4.762 1.00 . A A . 24 ALA H 1 1
16 29176 1 1 24 ALA HA H 14.594 -2.112 -5.747 1.00 . A A . 24 ALA HA 1 1
16 29177 1 1 24 ALA HB1 H 16.132 -1.061 -7.537 1.00 . A A . 24 ALA HB1 1 1
16 29178 1 1 24 ALA HB2 H 15.757 0.467 -6.743 1.00 . A A . 24 ALA HB2 1 1
16 29179 1 1 24 ALA HB3 H 14.460 -0.507 -7.436 1.00 . A A . 24 ALA HB3 1 1
16 29180 1 1 24 ALA N N 14.649 -0.405 -4.606 1.00 . A A . 24 ALA N 1 1
16 29181 1 1 24 ALA O O 17.001 -2.889 -5.369 1.00 . A A . 24 ALA O 1 1
16 29182 1 1 25 GLY C C 18.399 -2.503 -2.825 1.00 . A A . 25 GLY C 1 1
16 29183 1 1 25 GLY CA C 18.537 -1.298 -3.732 1.00 . A A . 25 GLY CA 1 1
16 29184 1 1 25 GLY H H 16.877 -0.035 -4.092 1.00 . A A . 25 GLY H 1 1
16 29185 1 1 25 GLY HA2 H 19.226 -1.532 -4.531 1.00 . A A . 25 GLY HA2 1 1
16 29186 1 1 25 GLY HA3 H 18.930 -0.471 -3.158 1.00 . A A . 25 GLY HA3 1 1
16 29187 1 1 25 GLY N N 17.262 -0.917 -4.301 1.00 . A A . 25 GLY N 1 1
16 29188 1 1 25 GLY O O 19.346 -3.269 -2.645 1.00 . A A . 25 GLY O 1 1
16 29189 1 1 26 ALA C C 16.712 -5.076 -2.185 1.00 . A A . 26 ALA C 1 1
16 29190 1 1 26 ALA CA C 16.929 -3.798 -1.381 1.00 . A A . 26 ALA CA 1 1
16 29191 1 1 26 ALA CB C 15.713 -3.504 -0.513 1.00 . A A . 26 ALA CB 1 1
16 29192 1 1 26 ALA H H 16.491 -2.037 -2.449 1.00 . A A . 26 ALA H 1 1
16 29193 1 1 26 ALA HA H 17.781 -3.928 -0.736 1.00 . A A . 26 ALA HA 1 1
16 29194 1 1 26 ALA HB1 H 15.261 -4.433 -0.201 1.00 . A A . 26 ALA HB1 1 1
16 29195 1 1 26 ALA HB2 H 14.999 -2.925 -1.077 1.00 . A A . 26 ALA HB2 1 1
16 29196 1 1 26 ALA HB3 H 16.023 -2.944 0.359 1.00 . A A . 26 ALA HB3 1 1
16 29197 1 1 26 ALA N N 17.205 -2.675 -2.261 1.00 . A A . 26 ALA N 1 1
16 29198 1 1 26 ALA O O 16.775 -6.180 -1.645 1.00 . A A . 26 ALA O 1 1
16 29199 1 1 27 GLY C C 14.837 -6.390 -4.653 1.00 . A A . 27 GLY C 1 1
16 29200 1 1 27 GLY CA C 16.292 -6.070 -4.351 1.00 . A A . 27 GLY CA 1 1
16 29201 1 1 27 GLY H H 16.463 -4.019 -3.871 1.00 . A A . 27 GLY H 1 1
16 29202 1 1 27 GLY HA2 H 16.801 -5.887 -5.285 1.00 . A A . 27 GLY HA2 1 1
16 29203 1 1 27 GLY HA3 H 16.743 -6.930 -3.876 1.00 . A A . 27 GLY HA3 1 1
16 29204 1 1 27 GLY N N 16.484 -4.921 -3.490 1.00 . A A . 27 GLY N 1 1
16 29205 1 1 27 GLY O O 14.523 -7.532 -4.991 1.00 . A A . 27 GLY O 1 1
16 29206 1 1 28 LEU C C 11.975 -4.744 -5.905 1.00 . A A . 28 LEU C 1 1
16 29207 1 1 28 LEU CA C 12.527 -5.673 -4.827 1.00 . A A . 28 LEU CA 1 1
16 29208 1 1 28 LEU CB C 11.682 -5.573 -3.559 1.00 . A A . 28 LEU CB 1 1
16 29209 1 1 28 LEU CD1 C 13.023 -4.655 -1.653 1.00 . A A . 28 LEU CD1 1 1
16 29210 1 1 28 LEU CD2 C 11.492 -6.607 -1.286 1.00 . A A . 28 LEU CD2 1 1
16 29211 1 1 28 LEU CG C 12.422 -5.908 -2.265 1.00 . A A . 28 LEU CG 1 1
16 29212 1 1 28 LEU H H 14.209 -4.512 -4.268 1.00 . A A . 28 LEU H 1 1
16 29213 1 1 28 LEU HA H 12.471 -6.679 -5.193 1.00 . A A . 28 LEU HA 1 1
16 29214 1 1 28 LEU HB2 H 11.303 -4.565 -3.482 1.00 . A A . 28 LEU HB2 1 1
16 29215 1 1 28 LEU HB3 H 10.846 -6.249 -3.654 1.00 . A A . 28 LEU HB3 1 1
16 29216 1 1 28 LEU HD11 H 13.995 -4.473 -2.085 1.00 . A A . 28 LEU HD11 1 1
16 29217 1 1 28 LEU HD12 H 13.121 -4.787 -0.584 1.00 . A A . 28 LEU HD12 1 1
16 29218 1 1 28 LEU HD13 H 12.376 -3.816 -1.853 1.00 . A A . 28 LEU HD13 1 1
16 29219 1 1 28 LEU HD21 H 10.606 -6.941 -1.809 1.00 . A A . 28 LEU HD21 1 1
16 29220 1 1 28 LEU HD22 H 11.211 -5.921 -0.502 1.00 . A A . 28 LEU HD22 1 1
16 29221 1 1 28 LEU HD23 H 11.998 -7.459 -0.855 1.00 . A A . 28 LEU HD23 1 1
16 29222 1 1 28 LEU HG H 13.236 -6.577 -2.499 1.00 . A A . 28 LEU HG 1 1
16 29223 1 1 28 LEU N N 13.933 -5.410 -4.541 1.00 . A A . 28 LEU N 1 1
16 29224 1 1 28 LEU O O 12.571 -3.714 -6.219 1.00 . A A . 28 LEU O 1 1
16 29225 1 1 29 THR C C 9.332 -3.223 -6.904 1.00 . A A . 29 THR C 1 1
16 29226 1 1 29 THR CA C 10.185 -4.325 -7.515 1.00 . A A . 29 THR CA 1 1
16 29227 1 1 29 THR CB C 9.323 -5.201 -8.427 1.00 . A A . 29 THR CB 1 1
16 29228 1 1 29 THR CG2 C 8.575 -4.410 -9.480 1.00 . A A . 29 THR CG2 1 1
16 29229 1 1 29 THR H H 10.399 -5.956 -6.169 1.00 . A A . 29 THR H 1 1
16 29230 1 1 29 THR HA H 10.967 -3.870 -8.104 1.00 . A A . 29 THR HA 1 1
16 29231 1 1 29 THR HB H 8.593 -5.716 -7.825 1.00 . A A . 29 THR HB 1 1
16 29232 1 1 29 THR HG1 H 9.551 -6.724 -9.638 1.00 . A A . 29 THR HG1 1 1
16 29233 1 1 29 THR HG21 H 8.619 -4.932 -10.425 1.00 . A A . 29 THR HG21 1 1
16 29234 1 1 29 THR HG22 H 9.026 -3.434 -9.587 1.00 . A A . 29 THR HG22 1 1
16 29235 1 1 29 THR HG23 H 7.544 -4.299 -9.179 1.00 . A A . 29 THR HG23 1 1
16 29236 1 1 29 THR N N 10.825 -5.123 -6.467 1.00 . A A . 29 THR N 1 1
16 29237 1 1 29 THR O O 8.614 -3.443 -5.931 1.00 . A A . 29 THR O 1 1
16 29238 1 1 29 THR OG1 O 10.115 -6.167 -9.096 1.00 . A A . 29 THR OG1 1 1
16 29239 1 1 30 CYS C C 7.919 -0.186 -8.098 1.00 . A A . 30 CYS C 1 1
16 29240 1 1 30 CYS CA C 8.698 -0.876 -6.979 1.00 . A A . 30 CYS CA 1 1
16 29241 1 1 30 CYS CB C 9.674 0.108 -6.336 1.00 . A A . 30 CYS CB 1 1
16 29242 1 1 30 CYS H H 10.040 -1.916 -8.232 1.00 . A A . 30 CYS H 1 1
16 29243 1 1 30 CYS HA H 7.995 -1.209 -6.224 1.00 . A A . 30 CYS HA 1 1
16 29244 1 1 30 CYS HB2 H 9.662 1.029 -6.896 1.00 . A A . 30 CYS HB2 1 1
16 29245 1 1 30 CYS HB3 H 9.359 0.304 -5.322 1.00 . A A . 30 CYS HB3 1 1
16 29246 1 1 30 CYS HG H 11.625 -0.617 -5.359 1.00 . A A . 30 CYS HG 1 1
16 29247 1 1 30 CYS N N 9.435 -2.031 -7.471 1.00 . A A . 30 CYS N 1 1
16 29248 1 1 30 CYS O O 8.502 0.481 -8.952 1.00 . A A . 30 CYS O 1 1
16 29249 1 1 30 CYS SG S 11.392 -0.476 -6.277 1.00 . A A . 30 CYS SG 1 1
16 29250 1 1 31 THR C C 4.752 1.223 -8.324 1.00 . A A . 31 THR C 1 1
16 29251 1 1 31 THR CA C 5.737 0.315 -9.057 1.00 . A A . 31 THR CA 1 1
16 29252 1 1 31 THR CB C 5.000 -0.729 -9.912 1.00 . A A . 31 THR CB 1 1
16 29253 1 1 31 THR CG2 C 3.789 -1.317 -9.233 1.00 . A A . 31 THR CG2 1 1
16 29254 1 1 31 THR H H 6.189 -0.849 -7.348 1.00 . A A . 31 THR H 1 1
16 29255 1 1 31 THR HA H 6.362 0.924 -9.696 1.00 . A A . 31 THR HA 1 1
16 29256 1 1 31 THR HB H 5.677 -1.540 -10.141 1.00 . A A . 31 THR HB 1 1
16 29257 1 1 31 THR HG1 H 5.065 -0.517 -11.859 1.00 . A A . 31 THR HG1 1 1
16 29258 1 1 31 THR HG21 H 3.352 -2.075 -9.865 1.00 . A A . 31 THR HG21 1 1
16 29259 1 1 31 THR HG22 H 3.071 -0.537 -9.056 1.00 . A A . 31 THR HG22 1 1
16 29260 1 1 31 THR HG23 H 4.085 -1.752 -8.297 1.00 . A A . 31 THR HG23 1 1
16 29261 1 1 31 THR N N 6.598 -0.325 -8.068 1.00 . A A . 31 THR N 1 1
16 29262 1 1 31 THR O O 4.370 0.933 -7.190 1.00 . A A . 31 THR O 1 1
16 29263 1 1 31 THR OG1 O 4.557 -0.155 -11.129 1.00 . A A . 31 THR OG1 1 1
16 29264 1 1 32 THR C C 2.206 3.557 -9.112 1.00 . A A . 32 THR C 1 1
16 29265 1 1 32 THR CA C 3.443 3.258 -8.284 1.00 . A A . 32 THR CA 1 1
16 29266 1 1 32 THR CB C 4.155 4.557 -7.929 1.00 . A A . 32 THR CB 1 1
16 29267 1 1 32 THR CG2 C 5.380 4.342 -7.068 1.00 . A A . 32 THR CG2 1 1
16 29268 1 1 32 THR H H 4.696 2.535 -9.833 1.00 . A A . 32 THR H 1 1
16 29269 1 1 32 THR HA H 3.128 2.789 -7.371 1.00 . A A . 32 THR HA 1 1
16 29270 1 1 32 THR HB H 3.473 5.191 -7.382 1.00 . A A . 32 THR HB 1 1
16 29271 1 1 32 THR HG1 H 3.942 5.973 -9.271 1.00 . A A . 32 THR HG1 1 1
16 29272 1 1 32 THR HG21 H 6.205 4.029 -7.690 1.00 . A A . 32 THR HG21 1 1
16 29273 1 1 32 THR HG22 H 5.172 3.575 -6.333 1.00 . A A . 32 THR HG22 1 1
16 29274 1 1 32 THR HG23 H 5.632 5.265 -6.565 1.00 . A A . 32 THR HG23 1 1
16 29275 1 1 32 THR N N 4.358 2.331 -8.942 1.00 . A A . 32 THR N 1 1
16 29276 1 1 32 THR O O 2.166 3.324 -10.321 1.00 . A A . 32 THR O 1 1
16 29277 1 1 32 THR OG1 O 4.552 5.247 -9.099 1.00 . A A . 32 THR OG1 1 1
16 29278 1 1 33 PHE C C -0.590 5.756 -8.544 1.00 . A A . 33 PHE C 1 1
16 29279 1 1 33 PHE CA C -0.078 4.397 -9.038 1.00 . A A . 33 PHE CA 1 1
16 29280 1 1 33 PHE CB C -1.091 3.287 -8.785 1.00 . A A . 33 PHE CB 1 1
16 29281 1 1 33 PHE CD1 C 0.414 1.361 -8.251 1.00 . A A . 33 PHE CD1 1 1
16 29282 1 1 33 PHE CD2 C -1.036 1.177 -10.134 1.00 . A A . 33 PHE CD2 1 1
16 29283 1 1 33 PHE CE1 C 0.903 0.096 -8.500 1.00 . A A . 33 PHE CE1 1 1
16 29284 1 1 33 PHE CE2 C -0.554 -0.092 -10.386 1.00 . A A . 33 PHE CE2 1 1
16 29285 1 1 33 PHE CG C -0.559 1.915 -9.066 1.00 . A A . 33 PHE CG 1 1
16 29286 1 1 33 PHE CZ C 0.418 -0.634 -9.570 1.00 . A A . 33 PHE CZ 1 1
16 29287 1 1 33 PHE H H 1.302 4.208 -7.461 1.00 . A A . 33 PHE H 1 1
16 29288 1 1 33 PHE HA H 0.091 4.470 -10.103 1.00 . A A . 33 PHE HA 1 1
16 29289 1 1 33 PHE HB2 H -1.391 3.310 -7.759 1.00 . A A . 33 PHE HB2 1 1
16 29290 1 1 33 PHE HB3 H -1.947 3.447 -9.410 1.00 . A A . 33 PHE HB3 1 1
16 29291 1 1 33 PHE HD1 H 0.793 1.930 -7.415 1.00 . A A . 33 PHE HD1 1 1
16 29292 1 1 33 PHE HD2 H -1.794 1.601 -10.775 1.00 . A A . 33 PHE HD2 1 1
16 29293 1 1 33 PHE HE1 H 1.668 -0.319 -7.860 1.00 . A A . 33 PHE HE1 1 1
16 29294 1 1 33 PHE HE2 H -0.933 -0.659 -11.222 1.00 . A A . 33 PHE HE2 1 1
16 29295 1 1 33 PHE HZ H 0.794 -1.628 -9.766 1.00 . A A . 33 PHE HZ 1 1
16 29296 1 1 33 PHE N N 1.192 4.063 -8.424 1.00 . A A . 33 PHE N 1 1
16 29297 1 1 33 PHE O O 0.024 6.384 -7.675 1.00 . A A . 33 PHE O 1 1
16 29298 1 1 34 GLU C C -2.722 7.660 -7.354 1.00 . A A . 34 GLU C 1 1
16 29299 1 1 34 GLU CA C -2.266 7.527 -8.814 1.00 . A A . 34 GLU CA 1 1
16 29300 1 1 34 GLU CB C -3.447 7.802 -9.748 1.00 . A A . 34 GLU CB 1 1
16 29301 1 1 34 GLU CD C -5.719 6.987 -8.976 1.00 . A A . 34 GLU CD 1 1
16 29302 1 1 34 GLU CG C -4.474 6.679 -9.788 1.00 . A A . 34 GLU CG 1 1
16 29303 1 1 34 GLU H H -2.107 5.690 -9.847 1.00 . A A . 34 GLU H 1 1
16 29304 1 1 34 GLU HA H -1.507 8.270 -9.002 1.00 . A A . 34 GLU HA 1 1
16 29305 1 1 34 GLU HB2 H -3.944 8.705 -9.429 1.00 . A A . 34 GLU HB2 1 1
16 29306 1 1 34 GLU HB3 H -3.067 7.942 -10.748 1.00 . A A . 34 GLU HB3 1 1
16 29307 1 1 34 GLU HG2 H -4.767 6.512 -10.813 1.00 . A A . 34 GLU HG2 1 1
16 29308 1 1 34 GLU HG3 H -4.020 5.783 -9.394 1.00 . A A . 34 GLU HG3 1 1
16 29309 1 1 34 GLU N N -1.689 6.222 -9.139 1.00 . A A . 34 GLU N 1 1
16 29310 1 1 34 GLU O O -2.231 8.533 -6.638 1.00 . A A . 34 GLU O 1 1
16 29311 1 1 34 GLU OE1 O -6.027 8.182 -8.788 1.00 . A A . 34 GLU OE1 1 1
16 29312 1 1 34 GLU OE2 O -6.383 6.028 -8.526 1.00 . A A . 34 GLU OE2 1 1
16 29313 1 1 35 ASN C C -4.674 5.601 -4.994 1.00 . A A . 35 ASN C 1 1
16 29314 1 1 35 ASN CA C -4.150 6.930 -5.530 1.00 . A A . 35 ASN CA 1 1
16 29315 1 1 35 ASN CB C -5.242 7.996 -5.430 1.00 . A A . 35 ASN CB 1 1
16 29316 1 1 35 ASN CG C -4.698 9.399 -5.603 1.00 . A A . 35 ASN CG 1 1
16 29317 1 1 35 ASN H H -4.036 6.158 -7.498 1.00 . A A . 35 ASN H 1 1
16 29318 1 1 35 ASN HA H -3.319 7.232 -4.925 1.00 . A A . 35 ASN HA 1 1
16 29319 1 1 35 ASN HB2 H -5.982 7.819 -6.197 1.00 . A A . 35 ASN HB2 1 1
16 29320 1 1 35 ASN HB3 H -5.713 7.929 -4.460 1.00 . A A . 35 ASN HB3 1 1
16 29321 1 1 35 ASN HD21 H -5.372 9.455 -7.472 1.00 . A A . 35 ASN HD21 1 1
16 29322 1 1 35 ASN HD22 H -4.550 10.874 -6.928 1.00 . A A . 35 ASN HD22 1 1
16 29323 1 1 35 ASN N N -3.663 6.829 -6.905 1.00 . A A . 35 ASN N 1 1
16 29324 1 1 35 ASN ND2 N -4.894 9.967 -6.788 1.00 . A A . 35 ASN ND2 1 1
16 29325 1 1 35 ASN O O -4.701 5.384 -3.782 1.00 . A A . 35 ASN O 1 1
16 29326 1 1 35 ASN OD1 O -4.108 9.966 -4.684 1.00 . A A . 35 ASN OD1 1 1
16 29327 1 1 36 GLY C C -6.296 2.673 -6.565 1.00 . A A . 36 GLY C 1 1
16 29328 1 1 36 GLY CA C -5.583 3.425 -5.463 1.00 . A A . 36 GLY CA 1 1
16 29329 1 1 36 GLY H H -5.034 4.931 -6.841 1.00 . A A . 36 GLY H 1 1
16 29330 1 1 36 GLY HA2 H -4.756 2.826 -5.112 1.00 . A A . 36 GLY HA2 1 1
16 29331 1 1 36 GLY HA3 H -6.272 3.579 -4.647 1.00 . A A . 36 GLY HA3 1 1
16 29332 1 1 36 GLY N N -5.080 4.712 -5.889 1.00 . A A . 36 GLY N 1 1
16 29333 1 1 36 GLY O O -5.935 1.541 -6.887 1.00 . A A . 36 GLY O 1 1
16 29334 1 1 37 ASN C C -7.188 2.077 -9.265 1.00 . A A . 37 ASN C 1 1
16 29335 1 1 37 ASN CA C -8.098 2.675 -8.203 1.00 . A A . 37 ASN CA 1 1
16 29336 1 1 37 ASN CB C -9.050 3.689 -8.833 1.00 . A A . 37 ASN CB 1 1
16 29337 1 1 37 ASN CG C -10.505 3.320 -8.619 1.00 . A A . 37 ASN CG 1 1
16 29338 1 1 37 ASN H H -7.562 4.195 -6.834 1.00 . A A . 37 ASN H 1 1
16 29339 1 1 37 ASN HA H -8.677 1.883 -7.763 1.00 . A A . 37 ASN HA 1 1
16 29340 1 1 37 ASN HB2 H -8.876 4.658 -8.393 1.00 . A A . 37 ASN HB2 1 1
16 29341 1 1 37 ASN HB3 H -8.863 3.740 -9.895 1.00 . A A . 37 ASN HB3 1 1
16 29342 1 1 37 ASN HD21 H -10.140 2.897 -6.710 1.00 . A A . 37 ASN HD21 1 1
16 29343 1 1 37 ASN HD22 H -11.773 2.679 -7.227 1.00 . A A . 37 ASN HD22 1 1
16 29344 1 1 37 ASN N N -7.320 3.298 -7.138 1.00 . A A . 37 ASN N 1 1
16 29345 1 1 37 ASN ND2 N -10.840 2.926 -7.394 1.00 . A A . 37 ASN ND2 1 1
16 29346 1 1 37 ASN O O -7.471 1.011 -9.811 1.00 . A A . 37 ASN O 1 1
16 29347 1 1 37 ASN OD1 O -11.317 3.385 -9.541 1.00 . A A . 37 ASN OD1 1 1
16 29348 1 1 38 GLU C C -4.619 0.902 -10.169 1.00 . A A . 38 GLU C 1 1
16 29349 1 1 38 GLU CA C -5.143 2.284 -10.545 1.00 . A A . 38 GLU CA 1 1
16 29350 1 1 38 GLU CB C -3.978 3.252 -10.708 1.00 . A A . 38 GLU CB 1 1
16 29351 1 1 38 GLU CD C -2.500 4.480 -12.351 1.00 . A A . 38 GLU CD 1 1
16 29352 1 1 38 GLU CG C -3.406 3.288 -12.118 1.00 . A A . 38 GLU CG 1 1
16 29353 1 1 38 GLU H H -5.913 3.610 -9.078 1.00 . A A . 38 GLU H 1 1
16 29354 1 1 38 GLU HA H -5.668 2.209 -11.487 1.00 . A A . 38 GLU HA 1 1
16 29355 1 1 38 GLU HB2 H -4.306 4.245 -10.449 1.00 . A A . 38 GLU HB2 1 1
16 29356 1 1 38 GLU HB3 H -3.192 2.953 -10.036 1.00 . A A . 38 GLU HB3 1 1
16 29357 1 1 38 GLU HG2 H -2.836 2.385 -12.285 1.00 . A A . 38 GLU HG2 1 1
16 29358 1 1 38 GLU HG3 H -4.224 3.332 -12.823 1.00 . A A . 38 GLU HG3 1 1
16 29359 1 1 38 GLU N N -6.090 2.765 -9.549 1.00 . A A . 38 GLU N 1 1
16 29360 1 1 38 GLU O O -4.724 -0.036 -10.960 1.00 . A A . 38 GLU O 1 1
16 29361 1 1 38 GLU OE1 O -3.021 5.569 -12.673 1.00 . A A . 38 GLU OE1 1 1
16 29362 1 1 38 GLU OE2 O -1.267 4.326 -12.212 1.00 . A A . 38 GLU OE2 1 1
16 29363 1 1 39 VAL C C -4.567 -1.630 -8.719 1.00 . A A . 39 VAL C 1 1
16 29364 1 1 39 VAL CA C -3.530 -0.535 -8.534 1.00 . A A . 39 VAL CA 1 1
16 29365 1 1 39 VAL CB C -3.106 -0.540 -7.058 1.00 . A A . 39 VAL CB 1 1
16 29366 1 1 39 VAL CG1 C -2.170 -1.706 -6.777 1.00 . A A . 39 VAL CG1 1 1
16 29367 1 1 39 VAL CG2 C -2.454 0.770 -6.682 1.00 . A A . 39 VAL CG2 1 1
16 29368 1 1 39 VAL H H -3.987 1.548 -8.346 1.00 . A A . 39 VAL H 1 1
16 29369 1 1 39 VAL HA H -2.666 -0.763 -9.139 1.00 . A A . 39 VAL HA 1 1
16 29370 1 1 39 VAL HB H -3.990 -0.666 -6.450 1.00 . A A . 39 VAL HB 1 1
16 29371 1 1 39 VAL HG11 H -1.158 -1.339 -6.676 1.00 . A A . 39 VAL HG11 1 1
16 29372 1 1 39 VAL HG12 H -2.215 -2.408 -7.594 1.00 . A A . 39 VAL HG12 1 1
16 29373 1 1 39 VAL HG13 H -2.468 -2.197 -5.862 1.00 . A A . 39 VAL HG13 1 1
16 29374 1 1 39 VAL HG21 H -2.353 1.391 -7.557 1.00 . A A . 39 VAL HG21 1 1
16 29375 1 1 39 VAL HG22 H -1.478 0.573 -6.266 1.00 . A A . 39 VAL HG22 1 1
16 29376 1 1 39 VAL HG23 H -3.067 1.276 -5.951 1.00 . A A . 39 VAL HG23 1 1
16 29377 1 1 39 VAL N N -4.054 0.766 -8.961 1.00 . A A . 39 VAL N 1 1
16 29378 1 1 39 VAL O O -4.264 -2.703 -9.233 1.00 . A A . 39 VAL O 1 1
16 29379 1 1 40 LEU C C -6.922 -2.952 -9.784 1.00 . A A . 40 LEU C 1 1
16 29380 1 1 40 LEU CA C -6.877 -2.323 -8.392 1.00 . A A . 40 LEU CA 1 1
16 29381 1 1 40 LEU CB C -8.220 -1.663 -8.070 1.00 . A A . 40 LEU CB 1 1
16 29382 1 1 40 LEU CD1 C -9.649 -0.312 -6.513 1.00 . A A . 40 LEU CD1 1 1
16 29383 1 1 40 LEU CD2 C -7.771 -1.680 -5.596 1.00 . A A . 40 LEU CD2 1 1
16 29384 1 1 40 LEU CG C -8.250 -0.843 -6.775 1.00 . A A . 40 LEU CG 1 1
16 29385 1 1 40 LEU H H -5.962 -0.476 -7.877 1.00 . A A . 40 LEU H 1 1
16 29386 1 1 40 LEU HA H -6.691 -3.102 -7.668 1.00 . A A . 40 LEU HA 1 1
16 29387 1 1 40 LEU HB2 H -8.484 -1.011 -8.891 1.00 . A A . 40 LEU HB2 1 1
16 29388 1 1 40 LEU HB3 H -8.967 -2.437 -7.995 1.00 . A A . 40 LEU HB3 1 1
16 29389 1 1 40 LEU HD11 H -9.709 0.052 -5.496 1.00 . A A . 40 LEU HD11 1 1
16 29390 1 1 40 LEU HD12 H -10.366 -1.104 -6.656 1.00 . A A . 40 LEU HD12 1 1
16 29391 1 1 40 LEU HD13 H -9.863 0.496 -7.196 1.00 . A A . 40 LEU HD13 1 1
16 29392 1 1 40 LEU HD21 H -8.510 -1.645 -4.807 1.00 . A A . 40 LEU HD21 1 1
16 29393 1 1 40 LEU HD22 H -6.836 -1.283 -5.231 1.00 . A A . 40 LEU HD22 1 1
16 29394 1 1 40 LEU HD23 H -7.630 -2.703 -5.911 1.00 . A A . 40 LEU HD23 1 1
16 29395 1 1 40 LEU HG H -7.586 0.003 -6.877 1.00 . A A . 40 LEU HG 1 1
16 29396 1 1 40 LEU N N -5.789 -1.353 -8.285 1.00 . A A . 40 LEU N 1 1
16 29397 1 1 40 LEU O O -7.051 -4.168 -9.921 1.00 . A A . 40 LEU O 1 1
16 29398 1 1 41 ALA C C -5.615 -3.460 -12.496 1.00 . A A . 41 ALA C 1 1
16 29399 1 1 41 ALA CA C -6.830 -2.596 -12.190 1.00 . A A . 41 ALA CA 1 1
16 29400 1 1 41 ALA CB C -6.897 -1.420 -13.152 1.00 . A A . 41 ALA CB 1 1
16 29401 1 1 41 ALA H H -6.704 -1.159 -10.640 1.00 . A A . 41 ALA H 1 1
16 29402 1 1 41 ALA HA H -7.714 -3.187 -12.321 1.00 . A A . 41 ALA HA 1 1
16 29403 1 1 41 ALA HB1 H -5.914 -0.985 -13.255 1.00 . A A . 41 ALA HB1 1 1
16 29404 1 1 41 ALA HB2 H -7.581 -0.679 -12.767 1.00 . A A . 41 ALA HB2 1 1
16 29405 1 1 41 ALA HB3 H -7.242 -1.763 -14.116 1.00 . A A . 41 ALA HB3 1 1
16 29406 1 1 41 ALA N N -6.807 -2.117 -10.812 1.00 . A A . 41 ALA N 1 1
16 29407 1 1 41 ALA O O -5.735 -4.554 -13.049 1.00 . A A . 41 ALA O 1 1
16 29408 1 1 42 ALA C C -3.104 -4.932 -11.530 1.00 . A A . 42 ALA C 1 1
16 29409 1 1 42 ALA CA C -3.194 -3.661 -12.371 1.00 . A A . 42 ALA CA 1 1
16 29410 1 1 42 ALA CB C -2.006 -2.750 -12.082 1.00 . A A . 42 ALA CB 1 1
16 29411 1 1 42 ALA H H -4.434 -2.078 -11.709 1.00 . A A . 42 ALA H 1 1
16 29412 1 1 42 ALA HA H -3.160 -3.932 -13.415 1.00 . A A . 42 ALA HA 1 1
16 29413 1 1 42 ALA HB1 H -2.283 -1.724 -12.275 1.00 . A A . 42 ALA HB1 1 1
16 29414 1 1 42 ALA HB2 H -1.179 -3.024 -12.721 1.00 . A A . 42 ALA HB2 1 1
16 29415 1 1 42 ALA HB3 H -1.710 -2.855 -11.047 1.00 . A A . 42 ALA HB3 1 1
16 29416 1 1 42 ALA N N -4.449 -2.954 -12.137 1.00 . A A . 42 ALA N 1 1
16 29417 1 1 42 ALA O O -2.548 -5.939 -11.970 1.00 . A A . 42 ALA O 1 1
16 29418 1 1 43 LEU C C -4.403 -7.196 -9.992 1.00 . A A . 43 LEU C 1 1
16 29419 1 1 43 LEU CA C -3.621 -6.022 -9.418 1.00 . A A . 43 LEU CA 1 1
16 29420 1 1 43 LEU CB C -4.189 -5.638 -8.053 1.00 . A A . 43 LEU CB 1 1
16 29421 1 1 43 LEU CD1 C -3.923 -4.258 -5.985 1.00 . A A . 43 LEU CD1 1 1
16 29422 1 1 43 LEU CD2 C -2.222 -5.993 -6.556 1.00 . A A . 43 LEU CD2 1 1
16 29423 1 1 43 LEU CG C -3.193 -4.967 -7.111 1.00 . A A . 43 LEU CG 1 1
16 29424 1 1 43 LEU H H -4.073 -4.046 -10.025 1.00 . A A . 43 LEU H 1 1
16 29425 1 1 43 LEU HA H -2.595 -6.319 -9.297 1.00 . A A . 43 LEU HA 1 1
16 29426 1 1 43 LEU HB2 H -5.019 -4.964 -8.207 1.00 . A A . 43 LEU HB2 1 1
16 29427 1 1 43 LEU HB3 H -4.555 -6.533 -7.573 1.00 . A A . 43 LEU HB3 1 1
16 29428 1 1 43 LEU HD11 H -4.277 -3.298 -6.331 1.00 . A A . 43 LEU HD11 1 1
16 29429 1 1 43 LEU HD12 H -3.250 -4.116 -5.152 1.00 . A A . 43 LEU HD12 1 1
16 29430 1 1 43 LEU HD13 H -4.762 -4.859 -5.674 1.00 . A A . 43 LEU HD13 1 1
16 29431 1 1 43 LEU HD21 H -2.660 -6.978 -6.630 1.00 . A A . 43 LEU HD21 1 1
16 29432 1 1 43 LEU HD22 H -2.011 -5.769 -5.521 1.00 . A A . 43 LEU HD22 1 1
16 29433 1 1 43 LEU HD23 H -1.305 -5.965 -7.126 1.00 . A A . 43 LEU HD23 1 1
16 29434 1 1 43 LEU HG H -2.629 -4.231 -7.660 1.00 . A A . 43 LEU HG 1 1
16 29435 1 1 43 LEU N N -3.647 -4.878 -10.320 1.00 . A A . 43 LEU N 1 1
16 29436 1 1 43 LEU O O -4.139 -8.352 -9.663 1.00 . A A . 43 LEU O 1 1
16 29437 1 1 44 ALA C C -5.315 -8.900 -12.275 1.00 . A A . 44 ALA C 1 1
16 29438 1 1 44 ALA CA C -6.176 -7.920 -11.484 1.00 . A A . 44 ALA CA 1 1
16 29439 1 1 44 ALA CB C -7.220 -7.282 -12.388 1.00 . A A . 44 ALA CB 1 1
16 29440 1 1 44 ALA H H -5.517 -5.951 -11.080 1.00 . A A . 44 ALA H 1 1
16 29441 1 1 44 ALA HA H -6.691 -8.458 -10.703 1.00 . A A . 44 ALA HA 1 1
16 29442 1 1 44 ALA HB1 H -6.729 -6.659 -13.121 1.00 . A A . 44 ALA HB1 1 1
16 29443 1 1 44 ALA HB2 H -7.890 -6.679 -11.793 1.00 . A A . 44 ALA HB2 1 1
16 29444 1 1 44 ALA HB3 H -7.781 -8.055 -12.891 1.00 . A A . 44 ALA HB3 1 1
16 29445 1 1 44 ALA N N -5.360 -6.890 -10.855 1.00 . A A . 44 ALA N 1 1
16 29446 1 1 44 ALA O O -5.764 -9.994 -12.621 1.00 . A A . 44 ALA O 1 1
16 29447 1 1 45 SER C C -1.884 -9.641 -12.537 1.00 . A A . 45 SER C 1 1
16 29448 1 1 45 SER CA C -3.164 -9.338 -13.321 1.00 . A A . 45 SER CA 1 1
16 29449 1 1 45 SER CB C -2.813 -8.663 -14.648 1.00 . A A . 45 SER CB 1 1
16 29450 1 1 45 SER H H -3.780 -7.625 -12.276 1.00 . A A . 45 SER H 1 1
16 29451 1 1 45 SER HA H -3.671 -10.261 -13.525 1.00 . A A . 45 SER HA 1 1
16 29452 1 1 45 SER HB2 H -3.647 -8.759 -15.329 1.00 . A A . 45 SER HB2 1 1
16 29453 1 1 45 SER HB3 H -2.607 -7.618 -14.474 1.00 . A A . 45 SER HB3 1 1
16 29454 1 1 45 SER HG H -1.349 -8.698 -15.950 1.00 . A A . 45 SER HG 1 1
16 29455 1 1 45 SER N N -4.079 -8.502 -12.567 1.00 . A A . 45 SER N 1 1
16 29456 1 1 45 SER O O -1.043 -10.414 -12.997 1.00 . A A . 45 SER O 1 1
16 29457 1 1 45 SER OG O -1.672 -9.260 -15.240 1.00 . A A . 45 SER OG 1 1
16 29458 1 1 46 LYS C C -0.801 -8.957 -9.073 1.00 . A A . 46 LYS C 1 1
16 29459 1 1 46 LYS CA C -0.539 -9.253 -10.548 1.00 . A A . 46 LYS CA 1 1
16 29460 1 1 46 LYS CB C 0.611 -8.380 -11.045 1.00 . A A . 46 LYS CB 1 1
16 29461 1 1 46 LYS CD C 3.016 -8.209 -10.334 1.00 . A A . 46 LYS CD 1 1
16 29462 1 1 46 LYS CE C 4.006 -7.637 -11.337 1.00 . A A . 46 LYS CE 1 1
16 29463 1 1 46 LYS CG C 1.964 -9.071 -11.017 1.00 . A A . 46 LYS CG 1 1
16 29464 1 1 46 LYS H H -2.418 -8.423 -11.038 1.00 . A A . 46 LYS H 1 1
16 29465 1 1 46 LYS HA H -0.263 -10.287 -10.650 1.00 . A A . 46 LYS HA 1 1
16 29466 1 1 46 LYS HB2 H 0.404 -8.079 -12.063 1.00 . A A . 46 LYS HB2 1 1
16 29467 1 1 46 LYS HB3 H 0.668 -7.499 -10.423 1.00 . A A . 46 LYS HB3 1 1
16 29468 1 1 46 LYS HD2 H 2.524 -7.394 -9.825 1.00 . A A . 46 LYS HD2 1 1
16 29469 1 1 46 LYS HD3 H 3.552 -8.814 -9.617 1.00 . A A . 46 LYS HD3 1 1
16 29470 1 1 46 LYS HE2 H 4.458 -8.451 -11.881 1.00 . A A . 46 LYS HE2 1 1
16 29471 1 1 46 LYS HE3 H 3.472 -6.997 -12.024 1.00 . A A . 46 LYS HE3 1 1
16 29472 1 1 46 LYS HG2 H 1.869 -10.002 -10.477 1.00 . A A . 46 LYS HG2 1 1
16 29473 1 1 46 LYS HG3 H 2.276 -9.271 -12.032 1.00 . A A . 46 LYS HG3 1 1
16 29474 1 1 46 LYS HZ1 H 4.891 -6.761 -9.659 1.00 . A A . 46 LYS HZ1 1 1
16 29475 1 1 46 LYS HZ2 H 5.128 -5.893 -11.090 1.00 . A A . 46 LYS HZ2 1 1
16 29476 1 1 46 LYS HZ3 H 6.000 -7.314 -10.809 1.00 . A A . 46 LYS HZ3 1 1
16 29477 1 1 46 LYS N N -1.729 -9.032 -11.361 1.00 . A A . 46 LYS N 1 1
16 29478 1 1 46 LYS NZ N 5.081 -6.846 -10.677 1.00 . A A . 46 LYS NZ 1 1
16 29479 1 1 46 LYS O O -1.744 -8.246 -8.729 1.00 . A A . 46 LYS O 1 1
16 29480 1 1 47 THR C C 1.283 -9.067 -6.108 1.00 . A A . 47 THR C 1 1
16 29481 1 1 47 THR CA C -0.080 -9.287 -6.773 1.00 . A A . 47 THR CA 1 1
16 29482 1 1 47 THR CB C -0.783 -10.480 -6.118 1.00 . A A . 47 THR CB 1 1
16 29483 1 1 47 THR CG2 C -0.869 -10.376 -4.608 1.00 . A A . 47 THR CG2 1 1
16 29484 1 1 47 THR H H 0.785 -10.045 -8.538 1.00 . A A . 47 THR H 1 1
16 29485 1 1 47 THR HA H -0.680 -8.410 -6.635 1.00 . A A . 47 THR HA 1 1
16 29486 1 1 47 THR HB H -0.235 -11.380 -6.357 1.00 . A A . 47 THR HB 1 1
16 29487 1 1 47 THR HG1 H -2.429 -11.499 -6.417 1.00 . A A . 47 THR HG1 1 1
16 29488 1 1 47 THR HG21 H -1.454 -9.509 -4.339 1.00 . A A . 47 THR HG21 1 1
16 29489 1 1 47 THR HG22 H 0.125 -10.282 -4.195 1.00 . A A . 47 THR HG22 1 1
16 29490 1 1 47 THR HG23 H -1.341 -11.265 -4.213 1.00 . A A . 47 THR HG23 1 1
16 29491 1 1 47 THR N N 0.051 -9.502 -8.206 1.00 . A A . 47 THR N 1 1
16 29492 1 1 47 THR O O 2.089 -9.993 -6.013 1.00 . A A . 47 THR O 1 1
16 29493 1 1 47 THR OG1 O -2.102 -10.618 -6.616 1.00 . A A . 47 THR OG1 1 1
16 29494 1 1 48 PRO C C 2.913 -8.219 -3.573 1.00 . A A . 48 PRO C 1 1
16 29495 1 1 48 PRO CA C 2.810 -7.524 -4.926 1.00 . A A . 48 PRO CA 1 1
16 29496 1 1 48 PRO CB C 2.734 -6.009 -4.731 1.00 . A A . 48 PRO CB 1 1
16 29497 1 1 48 PRO CD C 0.648 -6.677 -5.660 1.00 . A A . 48 PRO CD 1 1
16 29498 1 1 48 PRO CG C 1.275 -5.719 -4.689 1.00 . A A . 48 PRO CG 1 1
16 29499 1 1 48 PRO HA H 3.668 -7.774 -5.530 1.00 . A A . 48 PRO HA 1 1
16 29500 1 1 48 PRO HB2 H 3.220 -5.736 -3.806 1.00 . A A . 48 PRO HB2 1 1
16 29501 1 1 48 PRO HB3 H 3.211 -5.509 -5.560 1.00 . A A . 48 PRO HB3 1 1
16 29502 1 1 48 PRO HD2 H -0.347 -6.941 -5.341 1.00 . A A . 48 PRO HD2 1 1
16 29503 1 1 48 PRO HD3 H 0.629 -6.247 -6.649 1.00 . A A . 48 PRO HD3 1 1
16 29504 1 1 48 PRO HG2 H 0.894 -5.890 -3.692 1.00 . A A . 48 PRO HG2 1 1
16 29505 1 1 48 PRO HG3 H 1.090 -4.701 -4.994 1.00 . A A . 48 PRO HG3 1 1
16 29506 1 1 48 PRO N N 1.550 -7.845 -5.611 1.00 . A A . 48 PRO N 1 1
16 29507 1 1 48 PRO O O 1.927 -8.738 -3.059 1.00 . A A . 48 PRO O 1 1
16 29508 1 1 49 ASP C C 3.884 -7.911 -0.569 1.00 . A A . 49 ASP C 1 1
16 29509 1 1 49 ASP CA C 4.307 -8.859 -1.693 1.00 . A A . 49 ASP CA 1 1
16 29510 1 1 49 ASP CB C 5.771 -9.265 -1.513 1.00 . A A . 49 ASP CB 1 1
16 29511 1 1 49 ASP CG C 6.146 -10.460 -2.366 1.00 . A A . 49 ASP CG 1 1
16 29512 1 1 49 ASP H H 4.865 -7.801 -3.444 1.00 . A A . 49 ASP H 1 1
16 29513 1 1 49 ASP HA H 3.688 -9.744 -1.655 1.00 . A A . 49 ASP HA 1 1
16 29514 1 1 49 ASP HB2 H 6.405 -8.435 -1.787 1.00 . A A . 49 ASP HB2 1 1
16 29515 1 1 49 ASP HB3 H 5.943 -9.516 -0.476 1.00 . A A . 49 ASP HB3 1 1
16 29516 1 1 49 ASP N N 4.107 -8.230 -2.993 1.00 . A A . 49 ASP N 1 1
16 29517 1 1 49 ASP O O 3.498 -8.349 0.515 1.00 . A A . 49 ASP O 1 1
16 29518 1 1 49 ASP OD1 O 5.943 -11.604 -1.906 1.00 . A A . 49 ASP OD1 1 1
16 29519 1 1 49 ASP OD2 O 6.643 -10.253 -3.492 1.00 . A A . 49 ASP OD2 1 1
16 29520 1 1 50 VAL C C 3.017 -4.357 -0.578 1.00 . A A . 50 VAL C 1 1
16 29521 1 1 50 VAL CA C 3.591 -5.586 0.131 1.00 . A A . 50 VAL CA 1 1
16 29522 1 1 50 VAL CB C 4.809 -5.169 0.982 1.00 . A A . 50 VAL CB 1 1
16 29523 1 1 50 VAL CG1 C 5.963 -4.750 0.085 1.00 . A A . 50 VAL CG1 1 1
16 29524 1 1 50 VAL CG2 C 4.447 -4.054 1.954 1.00 . A A . 50 VAL CG2 1 1
16 29525 1 1 50 VAL H H 4.278 -6.328 -1.727 1.00 . A A . 50 VAL H 1 1
16 29526 1 1 50 VAL HA H 2.838 -5.999 0.786 1.00 . A A . 50 VAL HA 1 1
16 29527 1 1 50 VAL HB H 5.127 -6.027 1.557 1.00 . A A . 50 VAL HB 1 1
16 29528 1 1 50 VAL HG11 H 6.106 -3.683 0.158 1.00 . A A . 50 VAL HG11 1 1
16 29529 1 1 50 VAL HG12 H 5.738 -5.013 -0.938 1.00 . A A . 50 VAL HG12 1 1
16 29530 1 1 50 VAL HG13 H 6.864 -5.256 0.397 1.00 . A A . 50 VAL HG13 1 1
16 29531 1 1 50 VAL HG21 H 3.889 -3.289 1.434 1.00 . A A . 50 VAL HG21 1 1
16 29532 1 1 50 VAL HG22 H 5.351 -3.625 2.360 1.00 . A A . 50 VAL HG22 1 1
16 29533 1 1 50 VAL HG23 H 3.848 -4.456 2.756 1.00 . A A . 50 VAL HG23 1 1
16 29534 1 1 50 VAL N N 3.961 -6.610 -0.843 1.00 . A A . 50 VAL N 1 1
16 29535 1 1 50 VAL O O 3.760 -3.546 -1.131 1.00 . A A . 50 VAL O 1 1
16 29536 1 1 51 LEU C C 0.888 -1.895 -0.325 1.00 . A A . 51 LEU C 1 1
16 29537 1 1 51 LEU CA C 1.021 -3.114 -1.235 1.00 . A A . 51 LEU CA 1 1
16 29538 1 1 51 LEU CB C -0.365 -3.534 -1.736 1.00 . A A . 51 LEU CB 1 1
16 29539 1 1 51 LEU CD1 C -0.423 -1.967 -3.698 1.00 . A A . 51 LEU CD1 1 1
16 29540 1 1 51 LEU CD2 C -2.560 -2.924 -2.807 1.00 . A A . 51 LEU CD2 1 1
16 29541 1 1 51 LEU CG C -1.158 -2.432 -2.452 1.00 . A A . 51 LEU CG 1 1
16 29542 1 1 51 LEU H H 1.149 -4.920 -0.129 1.00 . A A . 51 LEU H 1 1
16 29543 1 1 51 LEU HA H 1.623 -2.837 -2.086 1.00 . A A . 51 LEU HA 1 1
16 29544 1 1 51 LEU HB2 H -0.240 -4.362 -2.419 1.00 . A A . 51 LEU HB2 1 1
16 29545 1 1 51 LEU HB3 H -0.944 -3.872 -0.891 1.00 . A A . 51 LEU HB3 1 1
16 29546 1 1 51 LEU HD11 H -0.885 -2.403 -4.572 1.00 . A A . 51 LEU HD11 1 1
16 29547 1 1 51 LEU HD12 H 0.606 -2.282 -3.643 1.00 . A A . 51 LEU HD12 1 1
16 29548 1 1 51 LEU HD13 H -0.467 -0.885 -3.764 1.00 . A A . 51 LEU HD13 1 1
16 29549 1 1 51 LEU HD21 H -3.128 -3.085 -1.903 1.00 . A A . 51 LEU HD21 1 1
16 29550 1 1 51 LEU HD22 H -2.492 -3.852 -3.356 1.00 . A A . 51 LEU HD22 1 1
16 29551 1 1 51 LEU HD23 H -3.059 -2.185 -3.417 1.00 . A A . 51 LEU HD23 1 1
16 29552 1 1 51 LEU HG H -1.256 -1.581 -1.792 1.00 . A A . 51 LEU HG 1 1
16 29553 1 1 51 LEU N N 1.690 -4.236 -0.574 1.00 . A A . 51 LEU N 1 1
16 29554 1 1 51 LEU O O 0.601 -2.012 0.866 1.00 . A A . 51 LEU O 1 1
16 29555 1 1 52 LEU C C -0.089 1.407 -0.944 1.00 . A A . 52 LEU C 1 1
16 29556 1 1 52 LEU CA C 0.939 0.549 -0.218 1.00 . A A . 52 LEU CA 1 1
16 29557 1 1 52 LEU CB C 2.282 1.278 -0.187 1.00 . A A . 52 LEU CB 1 1
16 29558 1 1 52 LEU CD1 C 4.707 0.920 0.333 1.00 . A A . 52 LEU CD1 1 1
16 29559 1 1 52 LEU CD2 C 3.105 1.567 2.153 1.00 . A A . 52 LEU CD2 1 1
16 29560 1 1 52 LEU CG C 3.280 0.789 0.857 1.00 . A A . 52 LEU CG 1 1
16 29561 1 1 52 LEU H H 1.264 -0.708 -1.881 1.00 . A A . 52 LEU H 1 1
16 29562 1 1 52 LEU HA H 0.603 0.355 0.791 1.00 . A A . 52 LEU HA 1 1
16 29563 1 1 52 LEU HB2 H 2.739 1.177 -1.157 1.00 . A A . 52 LEU HB2 1 1
16 29564 1 1 52 LEU HB3 H 2.091 2.323 -0.003 1.00 . A A . 52 LEU HB3 1 1
16 29565 1 1 52 LEU HD11 H 5.155 -0.059 0.261 1.00 . A A . 52 LEU HD11 1 1
16 29566 1 1 52 LEU HD12 H 5.286 1.531 1.011 1.00 . A A . 52 LEU HD12 1 1
16 29567 1 1 52 LEU HD13 H 4.694 1.384 -0.644 1.00 . A A . 52 LEU HD13 1 1
16 29568 1 1 52 LEU HD21 H 2.138 2.058 2.152 1.00 . A A . 52 LEU HD21 1 1
16 29569 1 1 52 LEU HD22 H 3.885 2.309 2.233 1.00 . A A . 52 LEU HD22 1 1
16 29570 1 1 52 LEU HD23 H 3.165 0.889 2.990 1.00 . A A . 52 LEU HD23 1 1
16 29571 1 1 52 LEU HG H 3.094 -0.255 1.063 1.00 . A A . 52 LEU HG 1 1
16 29572 1 1 52 LEU N N 1.064 -0.721 -0.921 1.00 . A A . 52 LEU N 1 1
16 29573 1 1 52 LEU O O 0.100 1.730 -2.111 1.00 . A A . 52 LEU O 1 1
16 29574 1 1 53 SER C C -2.377 3.937 -0.351 1.00 . A A . 53 SER C 1 1
16 29575 1 1 53 SER CA C -2.236 2.534 -0.930 1.00 . A A . 53 SER CA 1 1
16 29576 1 1 53 SER CB C -3.577 1.804 -0.824 1.00 . A A . 53 SER CB 1 1
16 29577 1 1 53 SER H H -1.311 1.447 0.645 1.00 . A A . 53 SER H 1 1
16 29578 1 1 53 SER HA H -1.979 2.622 -1.973 1.00 . A A . 53 SER HA 1 1
16 29579 1 1 53 SER HB2 H -3.457 0.920 -0.215 1.00 . A A . 53 SER HB2 1 1
16 29580 1 1 53 SER HB3 H -4.308 2.457 -0.370 1.00 . A A . 53 SER HB3 1 1
16 29581 1 1 53 SER HG H -4.267 2.199 -2.614 1.00 . A A . 53 SER HG 1 1
16 29582 1 1 53 SER N N -1.188 1.748 -0.280 1.00 . A A . 53 SER N 1 1
16 29583 1 1 53 SER O O -2.206 4.156 0.845 1.00 . A A . 53 SER O 1 1
16 29584 1 1 53 SER OG O -4.045 1.416 -2.103 1.00 . A A . 53 SER OG 1 1
16 29585 1 1 54 ASP C C -4.300 6.365 -0.124 1.00 . A A . 54 ASP C 1 1
16 29586 1 1 54 ASP CA C -2.948 6.259 -0.809 1.00 . A A . 54 ASP CA 1 1
16 29587 1 1 54 ASP CB C -2.918 7.195 -2.022 1.00 . A A . 54 ASP CB 1 1
16 29588 1 1 54 ASP CG C -2.567 8.624 -1.655 1.00 . A A . 54 ASP CG 1 1
16 29589 1 1 54 ASP H H -2.879 4.635 -2.155 1.00 . A A . 54 ASP H 1 1
16 29590 1 1 54 ASP HA H -2.168 6.538 -0.115 1.00 . A A . 54 ASP HA 1 1
16 29591 1 1 54 ASP HB2 H -2.192 6.839 -2.731 1.00 . A A . 54 ASP HB2 1 1
16 29592 1 1 54 ASP HB3 H -3.893 7.194 -2.488 1.00 . A A . 54 ASP HB3 1 1
16 29593 1 1 54 ASP N N -2.733 4.880 -1.219 1.00 . A A . 54 ASP N 1 1
16 29594 1 1 54 ASP O O -5.020 5.373 -0.007 1.00 . A A . 54 ASP O 1 1
16 29595 1 1 54 ASP OD1 O -1.951 8.833 -0.588 1.00 . A A . 54 ASP OD1 1 1
16 29596 1 1 54 ASP OD2 O -2.915 9.537 -2.435 1.00 . A A . 54 ASP OD2 1 1
16 29597 1 1 55 ILE C C -6.388 9.202 0.902 1.00 . A A . 55 ILE C 1 1
16 29598 1 1 55 ILE CA C -5.924 7.753 0.985 1.00 . A A . 55 ILE CA 1 1
16 29599 1 1 55 ILE CB C -5.849 7.312 2.452 1.00 . A A . 55 ILE CB 1 1
16 29600 1 1 55 ILE CD1 C -7.598 6.658 4.179 1.00 . A A . 55 ILE CD1 1 1
16 29601 1 1 55 ILE CG1 C -7.111 7.718 3.220 1.00 . A A . 55 ILE CG1 1 1
16 29602 1 1 55 ILE CG2 C -4.613 7.891 3.110 1.00 . A A . 55 ILE CG2 1 1
16 29603 1 1 55 ILE H H -4.049 8.313 0.214 1.00 . A A . 55 ILE H 1 1
16 29604 1 1 55 ILE HA H -6.645 7.130 0.483 1.00 . A A . 55 ILE HA 1 1
16 29605 1 1 55 ILE HB H -5.757 6.242 2.462 1.00 . A A . 55 ILE HB 1 1
16 29606 1 1 55 ILE HD11 H -8.158 5.912 3.637 1.00 . A A . 55 ILE HD11 1 1
16 29607 1 1 55 ILE HD12 H -8.231 7.112 4.928 1.00 . A A . 55 ILE HD12 1 1
16 29608 1 1 55 ILE HD13 H -6.751 6.193 4.657 1.00 . A A . 55 ILE HD13 1 1
16 29609 1 1 55 ILE HG12 H -6.905 8.610 3.790 1.00 . A A . 55 ILE HG12 1 1
16 29610 1 1 55 ILE HG13 H -7.904 7.922 2.517 1.00 . A A . 55 ILE HG13 1 1
16 29611 1 1 55 ILE HG21 H -3.739 7.343 2.784 1.00 . A A . 55 ILE HG21 1 1
16 29612 1 1 55 ILE HG22 H -4.708 7.811 4.181 1.00 . A A . 55 ILE HG22 1 1
16 29613 1 1 55 ILE HG23 H -4.510 8.929 2.833 1.00 . A A . 55 ILE HG23 1 1
16 29614 1 1 55 ILE N N -4.652 7.558 0.326 1.00 . A A . 55 ILE N 1 1
16 29615 1 1 55 ILE O O -6.279 9.956 1.868 1.00 . A A . 55 ILE O 1 1
16 29616 1 1 56 ARG C C -7.892 11.089 -1.923 1.00 . A A . 56 ARG C 1 1
16 29617 1 1 56 ARG CA C -7.417 10.925 -0.483 1.00 . A A . 56 ARG CA 1 1
16 29618 1 1 56 ARG CB C -6.330 11.959 -0.168 1.00 . A A . 56 ARG CB 1 1
16 29619 1 1 56 ARG CD C -5.836 14.343 0.447 1.00 . A A . 56 ARG CD 1 1
16 29620 1 1 56 ARG CG C -6.825 13.395 -0.213 1.00 . A A . 56 ARG CG 1 1
16 29621 1 1 56 ARG CZ C -3.988 14.970 -1.062 1.00 . A A . 56 ARG CZ 1 1
16 29622 1 1 56 ARG H H -6.982 8.917 -0.984 1.00 . A A . 56 ARG H 1 1
16 29623 1 1 56 ARG HA H -8.253 11.082 0.180 1.00 . A A . 56 ARG HA 1 1
16 29624 1 1 56 ARG HB2 H -5.941 11.769 0.821 1.00 . A A . 56 ARG HB2 1 1
16 29625 1 1 56 ARG HB3 H -5.530 11.854 -0.886 1.00 . A A . 56 ARG HB3 1 1
16 29626 1 1 56 ARG HD2 H -6.172 15.357 0.294 1.00 . A A . 56 ARG HD2 1 1
16 29627 1 1 56 ARG HD3 H -5.809 14.132 1.506 1.00 . A A . 56 ARG HD3 1 1
16 29628 1 1 56 ARG HE H -3.927 13.484 0.269 1.00 . A A . 56 ARG HE 1 1
16 29629 1 1 56 ARG HG2 H -6.957 13.688 -1.243 1.00 . A A . 56 ARG HG2 1 1
16 29630 1 1 56 ARG HG3 H -7.771 13.456 0.306 1.00 . A A . 56 ARG HG3 1 1
16 29631 1 1 56 ARG HH11 H -5.643 16.116 -1.267 1.00 . A A . 56 ARG HH11 1 1
16 29632 1 1 56 ARG HH12 H -4.324 16.526 -2.309 1.00 . A A . 56 ARG HH12 1 1
16 29633 1 1 56 ARG HH21 H -2.202 14.025 -1.109 1.00 . A A . 56 ARG HH21 1 1
16 29634 1 1 56 ARG HH22 H -2.375 15.340 -2.222 1.00 . A A . 56 ARG HH22 1 1
16 29635 1 1 56 ARG N N -6.918 9.573 -0.259 1.00 . A A . 56 ARG N 1 1
16 29636 1 1 56 ARG NE N -4.490 14.198 -0.100 1.00 . A A . 56 ARG NE 1 1
16 29637 1 1 56 ARG NH1 N -4.712 15.951 -1.589 1.00 . A A . 56 ARG NH1 1 1
16 29638 1 1 56 ARG NH2 N -2.753 14.761 -1.501 1.00 . A A . 56 ARG NH2 1 1
16 29639 1 1 56 ARG O O -7.268 11.794 -2.716 1.00 . A A . 56 ARG O 1 1
16 29640 1 1 57 MET C C -11.023 10.095 -3.662 1.00 . A A . 57 MET C 1 1
16 29641 1 1 57 MET CA C -9.550 10.515 -3.615 1.00 . A A . 57 MET CA 1 1
16 29642 1 1 57 MET CB C -8.726 9.657 -4.584 1.00 . A A . 57 MET CB 1 1
16 29643 1 1 57 MET CE C -9.147 9.018 -7.789 1.00 . A A . 57 MET CE 1 1
16 29644 1 1 57 MET CG C -8.051 10.458 -5.688 1.00 . A A . 57 MET CG 1 1
16 29645 1 1 57 MET H H -9.460 9.884 -1.585 1.00 . A A . 57 MET H 1 1
16 29646 1 1 57 MET HA H -9.481 11.546 -3.926 1.00 . A A . 57 MET HA 1 1
16 29647 1 1 57 MET HB2 H -7.961 9.137 -4.027 1.00 . A A . 57 MET HB2 1 1
16 29648 1 1 57 MET HB3 H -9.376 8.931 -5.048 1.00 . A A . 57 MET HB3 1 1
16 29649 1 1 57 MET HE1 H -9.007 8.308 -6.987 1.00 . A A . 57 MET HE1 1 1
16 29650 1 1 57 MET HE2 H -8.356 8.901 -8.516 1.00 . A A . 57 MET HE2 1 1
16 29651 1 1 57 MET HE3 H -10.101 8.839 -8.264 1.00 . A A . 57 MET HE3 1 1
16 29652 1 1 57 MET HG2 H -7.786 11.430 -5.298 1.00 . A A . 57 MET HG2 1 1
16 29653 1 1 57 MET HG3 H -7.155 9.939 -5.994 1.00 . A A . 57 MET HG3 1 1
16 29654 1 1 57 MET N N -9.002 10.432 -2.260 1.00 . A A . 57 MET N 1 1
16 29655 1 1 57 MET O O -11.897 10.918 -3.934 1.00 . A A . 57 MET O 1 1
16 29656 1 1 57 MET SD S -9.110 10.682 -7.129 1.00 . A A . 57 MET SD 1 1
16 29657 1 1 58 PRO C C -13.593 8.902 -2.367 1.00 . A A . 58 PRO C 1 1
16 29658 1 1 58 PRO CA C -12.704 8.294 -3.446 1.00 . A A . 58 PRO CA 1 1
16 29659 1 1 58 PRO CB C -12.541 6.789 -3.210 1.00 . A A . 58 PRO CB 1 1
16 29660 1 1 58 PRO CD C -10.356 7.741 -3.086 1.00 . A A . 58 PRO CD 1 1
16 29661 1 1 58 PRO CG C -11.225 6.651 -2.528 1.00 . A A . 58 PRO CG 1 1
16 29662 1 1 58 PRO HA H -13.158 8.459 -4.413 1.00 . A A . 58 PRO HA 1 1
16 29663 1 1 58 PRO HB2 H -13.349 6.432 -2.590 1.00 . A A . 58 PRO HB2 1 1
16 29664 1 1 58 PRO HB3 H -12.550 6.271 -4.158 1.00 . A A . 58 PRO HB3 1 1
16 29665 1 1 58 PRO HD2 H -9.645 8.076 -2.346 1.00 . A A . 58 PRO HD2 1 1
16 29666 1 1 58 PRO HD3 H -9.847 7.398 -3.975 1.00 . A A . 58 PRO HD3 1 1
16 29667 1 1 58 PRO HG2 H -11.349 6.779 -1.462 1.00 . A A . 58 PRO HG2 1 1
16 29668 1 1 58 PRO HG3 H -10.798 5.683 -2.744 1.00 . A A . 58 PRO HG3 1 1
16 29669 1 1 58 PRO N N -11.325 8.805 -3.411 1.00 . A A . 58 PRO N 1 1
16 29670 1 1 58 PRO O O -13.170 9.784 -1.618 1.00 . A A . 58 PRO O 1 1
16 29671 1 1 59 GLY C C -15.265 8.759 0.108 1.00 . A A . 59 GLY C 1 1
16 29672 1 1 59 GLY CA C -15.774 8.916 -1.309 1.00 . A A . 59 GLY CA 1 1
16 29673 1 1 59 GLY H H -15.107 7.716 -2.921 1.00 . A A . 59 GLY H 1 1
16 29674 1 1 59 GLY HA2 H -15.959 9.963 -1.501 1.00 . A A . 59 GLY HA2 1 1
16 29675 1 1 59 GLY HA3 H -16.702 8.373 -1.409 1.00 . A A . 59 GLY HA3 1 1
16 29676 1 1 59 GLY N N -14.832 8.418 -2.296 1.00 . A A . 59 GLY N 1 1
16 29677 1 1 59 GLY O O -15.204 9.731 0.862 1.00 . A A . 59 GLY O 1 1
16 29678 1 1 60 MET C C -12.922 7.707 1.934 1.00 . A A . 60 MET C 1 1
16 29679 1 1 60 MET CA C -14.377 7.262 1.812 1.00 . A A . 60 MET CA 1 1
16 29680 1 1 60 MET CB C -14.496 5.770 2.132 1.00 . A A . 60 MET CB 1 1
16 29681 1 1 60 MET CE C -16.521 4.028 5.286 1.00 . A A . 60 MET CE 1 1
16 29682 1 1 60 MET CG C -14.913 5.480 3.563 1.00 . A A . 60 MET CG 1 1
16 29683 1 1 60 MET H H -14.958 6.803 -0.172 1.00 . A A . 60 MET H 1 1
16 29684 1 1 60 MET HA H -14.973 7.822 2.518 1.00 . A A . 60 MET HA 1 1
16 29685 1 1 60 MET HB2 H -15.228 5.331 1.470 1.00 . A A . 60 MET HB2 1 1
16 29686 1 1 60 MET HB3 H -13.540 5.300 1.956 1.00 . A A . 60 MET HB3 1 1
16 29687 1 1 60 MET HE1 H -17.428 4.242 5.832 1.00 . A A . 60 MET HE1 1 1
16 29688 1 1 60 MET HE2 H -15.671 4.401 5.838 1.00 . A A . 60 MET HE2 1 1
16 29689 1 1 60 MET HE3 H -16.424 2.961 5.153 1.00 . A A . 60 MET HE3 1 1
16 29690 1 1 60 MET HG2 H -14.229 4.758 3.983 1.00 . A A . 60 MET HG2 1 1
16 29691 1 1 60 MET HG3 H -14.858 6.396 4.131 1.00 . A A . 60 MET HG3 1 1
16 29692 1 1 60 MET N N -14.891 7.536 0.474 1.00 . A A . 60 MET N 1 1
16 29693 1 1 60 MET O O -12.067 6.947 2.395 1.00 . A A . 60 MET O 1 1
16 29694 1 1 60 MET SD S -16.588 4.825 3.685 1.00 . A A . 60 MET SD 1 1
16 29695 1 1 61 ASP C C -10.327 8.642 0.790 1.00 . A A . 61 ASP C 1 1
16 29696 1 1 61 ASP CA C -11.311 9.517 1.553 1.00 . A A . 61 ASP CA 1 1
16 29697 1 1 61 ASP CB C -10.842 9.679 2.999 1.00 . A A . 61 ASP CB 1 1
16 29698 1 1 61 ASP CG C -10.818 11.129 3.445 1.00 . A A . 61 ASP CG 1 1
16 29699 1 1 61 ASP H H -13.381 9.485 1.153 1.00 . A A . 61 ASP H 1 1
16 29700 1 1 61 ASP HA H -11.349 10.488 1.084 1.00 . A A . 61 ASP HA 1 1
16 29701 1 1 61 ASP HB2 H -11.508 9.134 3.649 1.00 . A A . 61 ASP HB2 1 1
16 29702 1 1 61 ASP HB3 H -9.844 9.277 3.090 1.00 . A A . 61 ASP HB3 1 1
16 29703 1 1 61 ASP N N -12.654 8.944 1.509 1.00 . A A . 61 ASP N 1 1
16 29704 1 1 61 ASP O O -9.871 8.995 -0.296 1.00 . A A . 61 ASP O 1 1
16 29705 1 1 61 ASP OD1 O -9.813 11.818 3.167 1.00 . A A . 61 ASP OD1 1 1
16 29706 1 1 61 ASP OD2 O -11.799 11.573 4.077 1.00 . A A . 61 ASP OD2 1 1
16 29707 1 1 62 GLY C C -9.397 5.139 1.109 1.00 . A A . 62 GLY C 1 1
16 29708 1 1 62 GLY CA C -9.092 6.574 0.753 1.00 . A A . 62 GLY CA 1 1
16 29709 1 1 62 GLY H H -10.414 7.278 2.237 1.00 . A A . 62 GLY H 1 1
16 29710 1 1 62 GLY HA2 H -9.147 6.690 -0.319 1.00 . A A . 62 GLY HA2 1 1
16 29711 1 1 62 GLY HA3 H -8.097 6.805 1.079 1.00 . A A . 62 GLY HA3 1 1
16 29712 1 1 62 GLY N N -10.012 7.499 1.373 1.00 . A A . 62 GLY N 1 1
16 29713 1 1 62 GLY O O -9.238 4.242 0.282 1.00 . A A . 62 GLY O 1 1
16 29714 1 1 63 LEU C C -11.174 2.935 1.817 1.00 . A A . 63 LEU C 1 1
16 29715 1 1 63 LEU CA C -10.175 3.567 2.778 1.00 . A A . 63 LEU CA 1 1
16 29716 1 1 63 LEU CB C -10.697 3.535 4.221 1.00 . A A . 63 LEU CB 1 1
16 29717 1 1 63 LEU CD1 C -10.650 5.816 5.280 1.00 . A A . 63 LEU CD1 1 1
16 29718 1 1 63 LEU CD2 C -9.865 3.824 6.578 1.00 . A A . 63 LEU CD2 1 1
16 29719 1 1 63 LEU CG C -9.967 4.461 5.200 1.00 . A A . 63 LEU CG 1 1
16 29720 1 1 63 LEU H H -9.962 5.665 2.957 1.00 . A A . 63 LEU H 1 1
16 29721 1 1 63 LEU HA H -9.262 2.995 2.736 1.00 . A A . 63 LEU HA 1 1
16 29722 1 1 63 LEU HB2 H -11.742 3.807 4.210 1.00 . A A . 63 LEU HB2 1 1
16 29723 1 1 63 LEU HB3 H -10.610 2.524 4.588 1.00 . A A . 63 LEU HB3 1 1
16 29724 1 1 63 LEU HD11 H -10.932 6.141 4.291 1.00 . A A . 63 LEU HD11 1 1
16 29725 1 1 63 LEU HD12 H -9.975 6.535 5.719 1.00 . A A . 63 LEU HD12 1 1
16 29726 1 1 63 LEU HD13 H -11.533 5.731 5.895 1.00 . A A . 63 LEU HD13 1 1
16 29727 1 1 63 LEU HD21 H -10.850 3.743 7.014 1.00 . A A . 63 LEU HD21 1 1
16 29728 1 1 63 LEU HD22 H -9.237 4.436 7.212 1.00 . A A . 63 LEU HD22 1 1
16 29729 1 1 63 LEU HD23 H -9.430 2.839 6.488 1.00 . A A . 63 LEU HD23 1 1
16 29730 1 1 63 LEU HG H -8.962 4.622 4.837 1.00 . A A . 63 LEU HG 1 1
16 29731 1 1 63 LEU N N -9.847 4.915 2.343 1.00 . A A . 63 LEU N 1 1
16 29732 1 1 63 LEU O O -11.264 1.714 1.719 1.00 . A A . 63 LEU O 1 1
16 29733 1 1 64 ALA C C -12.109 2.299 -0.847 1.00 . A A . 64 ALA C 1 1
16 29734 1 1 64 ALA CA C -12.839 3.266 0.079 1.00 . A A . 64 ALA CA 1 1
16 29735 1 1 64 ALA CB C -13.441 4.415 -0.719 1.00 . A A . 64 ALA CB 1 1
16 29736 1 1 64 ALA H H -11.768 4.742 1.159 1.00 . A A . 64 ALA H 1 1
16 29737 1 1 64 ALA HA H -13.632 2.743 0.597 1.00 . A A . 64 ALA HA 1 1
16 29738 1 1 64 ALA HB1 H -13.930 5.106 -0.050 1.00 . A A . 64 ALA HB1 1 1
16 29739 1 1 64 ALA HB2 H -14.161 4.026 -1.423 1.00 . A A . 64 ALA HB2 1 1
16 29740 1 1 64 ALA HB3 H -12.656 4.930 -1.254 1.00 . A A . 64 ALA HB3 1 1
16 29741 1 1 64 ALA N N -11.896 3.772 1.067 1.00 . A A . 64 ALA N 1 1
16 29742 1 1 64 ALA O O -12.654 1.278 -1.267 1.00 . A A . 64 ALA O 1 1
16 29743 1 1 65 LEU C C -9.833 0.421 -1.360 1.00 . A A . 65 LEU C 1 1
16 29744 1 1 65 LEU CA C -9.994 1.810 -1.969 1.00 . A A . 65 LEU CA 1 1
16 29745 1 1 65 LEU CB C -8.624 2.481 -2.114 1.00 . A A . 65 LEU CB 1 1
16 29746 1 1 65 LEU CD1 C -7.449 0.525 -3.165 1.00 . A A . 65 LEU CD1 1 1
16 29747 1 1 65 LEU CD2 C -8.454 2.303 -4.612 1.00 . A A . 65 LEU CD2 1 1
16 29748 1 1 65 LEU CG C -7.766 2.006 -3.288 1.00 . A A . 65 LEU CG 1 1
16 29749 1 1 65 LEU H H -10.481 3.451 -0.736 1.00 . A A . 65 LEU H 1 1
16 29750 1 1 65 LEU HA H -10.456 1.721 -2.940 1.00 . A A . 65 LEU HA 1 1
16 29751 1 1 65 LEU HB2 H -8.782 3.545 -2.222 1.00 . A A . 65 LEU HB2 1 1
16 29752 1 1 65 LEU HB3 H -8.070 2.311 -1.203 1.00 . A A . 65 LEU HB3 1 1
16 29753 1 1 65 LEU HD11 H -8.258 -0.054 -3.584 1.00 . A A . 65 LEU HD11 1 1
16 29754 1 1 65 LEU HD12 H -7.324 0.268 -2.123 1.00 . A A . 65 LEU HD12 1 1
16 29755 1 1 65 LEU HD13 H -6.536 0.307 -3.701 1.00 . A A . 65 LEU HD13 1 1
16 29756 1 1 65 LEU HD21 H -9.522 2.195 -4.498 1.00 . A A . 65 LEU HD21 1 1
16 29757 1 1 65 LEU HD22 H -8.104 1.610 -5.362 1.00 . A A . 65 LEU HD22 1 1
16 29758 1 1 65 LEU HD23 H -8.224 3.313 -4.918 1.00 . A A . 65 LEU HD23 1 1
16 29759 1 1 65 LEU HG H -6.830 2.543 -3.272 1.00 . A A . 65 LEU HG 1 1
16 29760 1 1 65 LEU N N -10.851 2.631 -1.126 1.00 . A A . 65 LEU N 1 1
16 29761 1 1 65 LEU O O -9.863 -0.587 -2.065 1.00 . A A . 65 LEU O 1 1
16 29762 1 1 66 LEU C C -10.684 -1.814 0.358 1.00 . A A . 66 LEU C 1 1
16 29763 1 1 66 LEU CA C -9.523 -0.882 0.682 1.00 . A A . 66 LEU CA 1 1
16 29764 1 1 66 LEU CB C -9.460 -0.639 2.191 1.00 . A A . 66 LEU CB 1 1
16 29765 1 1 66 LEU CD1 C -7.041 -1.230 2.494 1.00 . A A . 66 LEU CD1 1 1
16 29766 1 1 66 LEU CD2 C -7.695 1.143 2.071 1.00 . A A . 66 LEU CD2 1 1
16 29767 1 1 66 LEU CG C -8.104 -0.168 2.724 1.00 . A A . 66 LEU CG 1 1
16 29768 1 1 66 LEU H H -9.672 1.220 0.467 1.00 . A A . 66 LEU H 1 1
16 29769 1 1 66 LEU HA H -8.601 -1.342 0.357 1.00 . A A . 66 LEU HA 1 1
16 29770 1 1 66 LEU HB2 H -10.202 0.102 2.443 1.00 . A A . 66 LEU HB2 1 1
16 29771 1 1 66 LEU HB3 H -9.717 -1.560 2.692 1.00 . A A . 66 LEU HB3 1 1
16 29772 1 1 66 LEU HD11 H -6.198 -1.041 3.142 1.00 . A A . 66 LEU HD11 1 1
16 29773 1 1 66 LEU HD12 H -6.718 -1.197 1.463 1.00 . A A . 66 LEU HD12 1 1
16 29774 1 1 66 LEU HD13 H -7.452 -2.203 2.712 1.00 . A A . 66 LEU HD13 1 1
16 29775 1 1 66 LEU HD21 H -8.575 1.716 1.834 1.00 . A A . 66 LEU HD21 1 1
16 29776 1 1 66 LEU HD22 H -7.145 0.938 1.165 1.00 . A A . 66 LEU HD22 1 1
16 29777 1 1 66 LEU HD23 H -7.072 1.706 2.751 1.00 . A A . 66 LEU HD23 1 1
16 29778 1 1 66 LEU HG H -8.182 -0.001 3.789 1.00 . A A . 66 LEU HG 1 1
16 29779 1 1 66 LEU N N -9.675 0.381 -0.037 1.00 . A A . 66 LEU N 1 1
16 29780 1 1 66 LEU O O -10.495 -3.002 0.109 1.00 . A A . 66 LEU O 1 1
16 29781 1 1 67 LYS C C -12.960 -2.682 -1.324 1.00 . A A . 67 LYS C 1 1
16 29782 1 1 67 LYS CA C -13.088 -2.028 0.048 1.00 . A A . 67 LYS CA 1 1
16 29783 1 1 67 LYS CB C -14.325 -1.128 0.085 1.00 . A A . 67 LYS CB 1 1
16 29784 1 1 67 LYS CD C -16.820 -0.964 0.336 1.00 . A A . 67 LYS CD 1 1
16 29785 1 1 67 LYS CE C -18.083 -1.732 0.692 1.00 . A A . 67 LYS CE 1 1
16 29786 1 1 67 LYS CG C -15.634 -1.897 0.152 1.00 . A A . 67 LYS CG 1 1
16 29787 1 1 67 LYS H H -11.972 -0.300 0.557 1.00 . A A . 67 LYS H 1 1
16 29788 1 1 67 LYS HA H -13.188 -2.800 0.796 1.00 . A A . 67 LYS HA 1 1
16 29789 1 1 67 LYS HB2 H -14.264 -0.487 0.952 1.00 . A A . 67 LYS HB2 1 1
16 29790 1 1 67 LYS HB3 H -14.337 -0.516 -0.804 1.00 . A A . 67 LYS HB3 1 1
16 29791 1 1 67 LYS HD2 H -16.597 -0.270 1.133 1.00 . A A . 67 LYS HD2 1 1
16 29792 1 1 67 LYS HD3 H -16.985 -0.421 -0.582 1.00 . A A . 67 LYS HD3 1 1
16 29793 1 1 67 LYS HE2 H -17.954 -2.182 1.664 1.00 . A A . 67 LYS HE2 1 1
16 29794 1 1 67 LYS HE3 H -18.912 -1.039 0.724 1.00 . A A . 67 LYS HE3 1 1
16 29795 1 1 67 LYS HG2 H -15.764 -2.448 -0.768 1.00 . A A . 67 LYS HG2 1 1
16 29796 1 1 67 LYS HG3 H -15.594 -2.584 0.984 1.00 . A A . 67 LYS HG3 1 1
16 29797 1 1 67 LYS HZ1 H -19.349 -3.159 -0.159 1.00 . A A . 67 LYS HZ1 1 1
16 29798 1 1 67 LYS HZ2 H -17.714 -3.590 -0.189 1.00 . A A . 67 LYS HZ2 1 1
16 29799 1 1 67 LYS HZ3 H -18.300 -2.426 -1.266 1.00 . A A . 67 LYS HZ3 1 1
16 29800 1 1 67 LYS N N -11.889 -1.256 0.355 1.00 . A A . 67 LYS N 1 1
16 29801 1 1 67 LYS NZ N -18.382 -2.802 -0.300 1.00 . A A . 67 LYS NZ 1 1
16 29802 1 1 67 LYS O O -13.289 -3.855 -1.503 1.00 . A A . 67 LYS O 1 1
16 29803 1 1 68 GLN C C -11.303 -3.601 -3.630 1.00 . A A . 68 GLN C 1 1
16 29804 1 1 68 GLN CA C -12.275 -2.429 -3.642 1.00 . A A . 68 GLN CA 1 1
16 29805 1 1 68 GLN CB C -11.739 -1.331 -4.562 1.00 . A A . 68 GLN CB 1 1
16 29806 1 1 68 GLN CD C -13.916 -0.133 -4.993 1.00 . A A . 68 GLN CD 1 1
16 29807 1 1 68 GLN CG C -12.500 -0.020 -4.467 1.00 . A A . 68 GLN CG 1 1
16 29808 1 1 68 GLN H H -12.205 -0.997 -2.086 1.00 . A A . 68 GLN H 1 1
16 29809 1 1 68 GLN HA H -13.232 -2.765 -4.010 1.00 . A A . 68 GLN HA 1 1
16 29810 1 1 68 GLN HB2 H -10.706 -1.141 -4.310 1.00 . A A . 68 GLN HB2 1 1
16 29811 1 1 68 GLN HB3 H -11.793 -1.680 -5.581 1.00 . A A . 68 GLN HB3 1 1
16 29812 1 1 68 GLN HE21 H -13.238 -0.799 -6.739 1.00 . A A . 68 GLN HE21 1 1
16 29813 1 1 68 GLN HE22 H -14.954 -0.659 -6.606 1.00 . A A . 68 GLN HE22 1 1
16 29814 1 1 68 GLN HG2 H -12.540 0.286 -3.432 1.00 . A A . 68 GLN HG2 1 1
16 29815 1 1 68 GLN HG3 H -11.975 0.728 -5.043 1.00 . A A . 68 GLN HG3 1 1
16 29816 1 1 68 GLN N N -12.463 -1.919 -2.290 1.00 . A A . 68 GLN N 1 1
16 29817 1 1 68 GLN NE2 N -14.049 -0.575 -6.238 1.00 . A A . 68 GLN NE2 1 1
16 29818 1 1 68 GLN O O -11.434 -4.547 -4.407 1.00 . A A . 68 GLN O 1 1
16 29819 1 1 68 GLN OE1 O -14.879 0.173 -4.290 1.00 . A A . 68 GLN OE1 1 1
16 29820 1 1 69 ILE C C -9.931 -5.905 -2.280 1.00 . A A . 69 ILE C 1 1
16 29821 1 1 69 ILE CA C -9.310 -4.554 -2.607 1.00 . A A . 69 ILE CA 1 1
16 29822 1 1 69 ILE CB C -8.276 -4.176 -1.527 1.00 . A A . 69 ILE CB 1 1
16 29823 1 1 69 ILE CD1 C -6.603 -2.359 -0.884 1.00 . A A . 69 ILE CD1 1 1
16 29824 1 1 69 ILE CG1 C -7.543 -2.894 -1.940 1.00 . A A . 69 ILE CG1 1 1
16 29825 1 1 69 ILE CG2 C -7.293 -5.316 -1.291 1.00 . A A . 69 ILE CG2 1 1
16 29826 1 1 69 ILE H H -10.277 -2.733 -2.156 1.00 . A A . 69 ILE H 1 1
16 29827 1 1 69 ILE HA H -8.800 -4.633 -3.547 1.00 . A A . 69 ILE HA 1 1
16 29828 1 1 69 ILE HB H -8.801 -3.998 -0.604 1.00 . A A . 69 ILE HB 1 1
16 29829 1 1 69 ILE HD11 H -6.812 -2.838 0.058 1.00 . A A . 69 ILE HD11 1 1
16 29830 1 1 69 ILE HD12 H -6.743 -1.292 -0.785 1.00 . A A . 69 ILE HD12 1 1
16 29831 1 1 69 ILE HD13 H -5.584 -2.561 -1.176 1.00 . A A . 69 ILE HD13 1 1
16 29832 1 1 69 ILE HG12 H -6.965 -3.087 -2.828 1.00 . A A . 69 ILE HG12 1 1
16 29833 1 1 69 ILE HG13 H -8.273 -2.126 -2.154 1.00 . A A . 69 ILE HG13 1 1
16 29834 1 1 69 ILE HG21 H -7.259 -5.947 -2.165 1.00 . A A . 69 ILE HG21 1 1
16 29835 1 1 69 ILE HG22 H -7.615 -5.898 -0.441 1.00 . A A . 69 ILE HG22 1 1
16 29836 1 1 69 ILE HG23 H -6.310 -4.912 -1.098 1.00 . A A . 69 ILE HG23 1 1
16 29837 1 1 69 ILE N N -10.323 -3.519 -2.739 1.00 . A A . 69 ILE N 1 1
16 29838 1 1 69 ILE O O -9.504 -6.936 -2.796 1.00 . A A . 69 ILE O 1 1
16 29839 1 1 70 LYS C C -12.419 -7.695 -2.193 1.00 . A A . 70 LYS C 1 1
16 29840 1 1 70 LYS CA C -11.613 -7.124 -1.035 1.00 . A A . 70 LYS CA 1 1
16 29841 1 1 70 LYS CB C -12.520 -6.893 0.179 1.00 . A A . 70 LYS CB 1 1
16 29842 1 1 70 LYS CD C -15.027 -6.802 0.388 1.00 . A A . 70 LYS CD 1 1
16 29843 1 1 70 LYS CE C -15.511 -6.198 1.698 1.00 . A A . 70 LYS CE 1 1
16 29844 1 1 70 LYS CG C -13.780 -6.097 -0.127 1.00 . A A . 70 LYS CG 1 1
16 29845 1 1 70 LYS H H -11.234 -5.042 -1.050 1.00 . A A . 70 LYS H 1 1
16 29846 1 1 70 LYS HA H -10.852 -7.831 -0.769 1.00 . A A . 70 LYS HA 1 1
16 29847 1 1 70 LYS HB2 H -12.818 -7.853 0.574 1.00 . A A . 70 LYS HB2 1 1
16 29848 1 1 70 LYS HB3 H -11.960 -6.363 0.936 1.00 . A A . 70 LYS HB3 1 1
16 29849 1 1 70 LYS HD2 H -15.811 -6.708 -0.349 1.00 . A A . 70 LYS HD2 1 1
16 29850 1 1 70 LYS HD3 H -14.800 -7.846 0.545 1.00 . A A . 70 LYS HD3 1 1
16 29851 1 1 70 LYS HE2 H -14.659 -5.807 2.235 1.00 . A A . 70 LYS HE2 1 1
16 29852 1 1 70 LYS HE3 H -16.195 -5.393 1.477 1.00 . A A . 70 LYS HE3 1 1
16 29853 1 1 70 LYS HG2 H -13.705 -5.129 0.345 1.00 . A A . 70 LYS HG2 1 1
16 29854 1 1 70 LYS HG3 H -13.865 -5.972 -1.195 1.00 . A A . 70 LYS HG3 1 1
16 29855 1 1 70 LYS HZ1 H -17.227 -7.172 2.382 1.00 . A A . 70 LYS HZ1 1 1
16 29856 1 1 70 LYS HZ2 H -16.021 -7.004 3.556 1.00 . A A . 70 LYS HZ2 1 1
16 29857 1 1 70 LYS HZ3 H -15.852 -8.159 2.333 1.00 . A A . 70 LYS HZ3 1 1
16 29858 1 1 70 LYS N N -10.939 -5.893 -1.424 1.00 . A A . 70 LYS N 1 1
16 29859 1 1 70 LYS NZ N -16.201 -7.204 2.552 1.00 . A A . 70 LYS NZ 1 1
16 29860 1 1 70 LYS O O -12.618 -8.905 -2.291 1.00 . A A . 70 LYS O 1 1
16 29861 1 1 71 GLN C C -12.802 -7.963 -5.235 1.00 . A A . 71 GLN C 1 1
16 29862 1 1 71 GLN CA C -13.669 -7.234 -4.215 1.00 . A A . 71 GLN CA 1 1
16 29863 1 1 71 GLN CB C -14.349 -6.028 -4.864 1.00 . A A . 71 GLN CB 1 1
16 29864 1 1 71 GLN CD C -16.105 -4.354 -4.157 1.00 . A A . 71 GLN CD 1 1
16 29865 1 1 71 GLN CG C -15.779 -5.815 -4.398 1.00 . A A . 71 GLN CG 1 1
16 29866 1 1 71 GLN H H -12.694 -5.865 -2.932 1.00 . A A . 71 GLN H 1 1
16 29867 1 1 71 GLN HA H -14.420 -7.909 -3.859 1.00 . A A . 71 GLN HA 1 1
16 29868 1 1 71 GLN HB2 H -13.780 -5.140 -4.629 1.00 . A A . 71 GLN HB2 1 1
16 29869 1 1 71 GLN HB3 H -14.358 -6.166 -5.934 1.00 . A A . 71 GLN HB3 1 1
16 29870 1 1 71 GLN HE21 H -14.556 -4.185 -2.923 1.00 . A A . 71 GLN HE21 1 1
16 29871 1 1 71 GLN HE22 H -15.492 -2.751 -3.153 1.00 . A A . 71 GLN HE22 1 1
16 29872 1 1 71 GLN HG2 H -16.450 -6.197 -5.153 1.00 . A A . 71 GLN HG2 1 1
16 29873 1 1 71 GLN HG3 H -15.929 -6.359 -3.477 1.00 . A A . 71 GLN HG3 1 1
16 29874 1 1 71 GLN N N -12.882 -6.816 -3.067 1.00 . A A . 71 GLN N 1 1
16 29875 1 1 71 GLN NE2 N -15.303 -3.697 -3.328 1.00 . A A . 71 GLN NE2 1 1
16 29876 1 1 71 GLN O O -13.251 -8.899 -5.897 1.00 . A A . 71 GLN O 1 1
16 29877 1 1 71 GLN OE1 O -17.067 -3.822 -4.711 1.00 . A A . 71 GLN OE1 1 1
16 29878 1 1 72 ARG C C -9.641 -9.041 -5.600 1.00 . A A . 72 ARG C 1 1
16 29879 1 1 72 ARG CA C -10.619 -8.111 -6.301 1.00 . A A . 72 ARG CA 1 1
16 29880 1 1 72 ARG CB C -9.846 -7.017 -7.040 1.00 . A A . 72 ARG CB 1 1
16 29881 1 1 72 ARG CD C -11.030 -4.947 -7.835 1.00 . A A . 72 ARG CD 1 1
16 29882 1 1 72 ARG CG C -10.627 -6.374 -8.175 1.00 . A A . 72 ARG CG 1 1
16 29883 1 1 72 ARG CZ C -11.908 -4.204 -10.011 1.00 . A A . 72 ARG CZ 1 1
16 29884 1 1 72 ARG H H -11.278 -6.763 -4.806 1.00 . A A . 72 ARG H 1 1
16 29885 1 1 72 ARG HA H -11.181 -8.681 -7.015 1.00 . A A . 72 ARG HA 1 1
16 29886 1 1 72 ARG HB2 H -9.575 -6.245 -6.335 1.00 . A A . 72 ARG HB2 1 1
16 29887 1 1 72 ARG HB3 H -8.944 -7.447 -7.452 1.00 . A A . 72 ARG HB3 1 1
16 29888 1 1 72 ARG HD2 H -12.021 -4.960 -7.406 1.00 . A A . 72 ARG HD2 1 1
16 29889 1 1 72 ARG HD3 H -10.331 -4.550 -7.113 1.00 . A A . 72 ARG HD3 1 1
16 29890 1 1 72 ARG HE H -10.354 -3.384 -9.066 1.00 . A A . 72 ARG HE 1 1
16 29891 1 1 72 ARG HG2 H -10.011 -6.360 -9.061 1.00 . A A . 72 ARG HG2 1 1
16 29892 1 1 72 ARG HG3 H -11.517 -6.956 -8.361 1.00 . A A . 72 ARG HG3 1 1
16 29893 1 1 72 ARG HH11 H -12.896 -5.770 -9.196 1.00 . A A . 72 ARG HH11 1 1
16 29894 1 1 72 ARG HH12 H -13.498 -5.229 -10.727 1.00 . A A . 72 ARG HH12 1 1
16 29895 1 1 72 ARG HH21 H -11.141 -2.670 -11.079 1.00 . A A . 72 ARG HH21 1 1
16 29896 1 1 72 ARG HH22 H -12.500 -3.468 -11.798 1.00 . A A . 72 ARG HH22 1 1
16 29897 1 1 72 ARG N N -11.562 -7.517 -5.359 1.00 . A A . 72 ARG N 1 1
16 29898 1 1 72 ARG NE N -11.036 -4.086 -9.014 1.00 . A A . 72 ARG NE 1 1
16 29899 1 1 72 ARG NH1 N -12.844 -5.144 -9.975 1.00 . A A . 72 ARG NH1 1 1
16 29900 1 1 72 ARG NH2 N -11.844 -3.380 -11.048 1.00 . A A . 72 ARG NH2 1 1
16 29901 1 1 72 ARG O O -9.702 -10.263 -5.749 1.00 . A A . 72 ARG O 1 1
16 29902 1 1 73 HIS C C -7.925 -9.109 -2.609 1.00 . A A . 73 HIS C 1 1
16 29903 1 1 73 HIS CA C -7.712 -9.194 -4.121 1.00 . A A . 73 HIS CA 1 1
16 29904 1 1 73 HIS CB C -6.316 -8.671 -4.481 1.00 . A A . 73 HIS CB 1 1
16 29905 1 1 73 HIS CD2 C -6.727 -6.097 -4.604 1.00 . A A . 73 HIS CD2 1 1
16 29906 1 1 73 HIS CE1 C -5.141 -5.463 -3.237 1.00 . A A . 73 HIS CE1 1 1
16 29907 1 1 73 HIS CG C -6.098 -7.217 -4.167 1.00 . A A . 73 HIS CG 1 1
16 29908 1 1 73 HIS H H -8.745 -7.471 -4.789 1.00 . A A . 73 HIS H 1 1
16 29909 1 1 73 HIS HA H -7.784 -10.227 -4.423 1.00 . A A . 73 HIS HA 1 1
16 29910 1 1 73 HIS HB2 H -5.578 -9.237 -3.930 1.00 . A A . 73 HIS HB2 1 1
16 29911 1 1 73 HIS HB3 H -6.151 -8.811 -5.539 1.00 . A A . 73 HIS HB3 1 1
16 29912 1 1 73 HIS HD1 H -4.487 -7.350 -2.833 1.00 . A A . 73 HIS HD1 1 1
16 29913 1 1 73 HIS HD2 H -7.544 -6.052 -5.301 1.00 . A A . 73 HIS HD2 1 1
16 29914 1 1 73 HIS HE1 H -4.480 -4.849 -2.642 1.00 . A A . 73 HIS HE1 1 1
16 29915 1 1 73 HIS HE2 H -6.271 -4.084 -4.236 1.00 . A A . 73 HIS HE2 1 1
16 29916 1 1 73 HIS N N -8.733 -8.445 -4.847 1.00 . A A . 73 HIS N 1 1
16 29917 1 1 73 HIS ND1 N -5.112 -6.780 -3.313 1.00 . A A . 73 HIS ND1 1 1
16 29918 1 1 73 HIS NE2 N -6.113 -5.024 -4.009 1.00 . A A . 73 HIS NE2 1 1
16 29919 1 1 73 HIS O O -7.174 -8.433 -1.907 1.00 . A A . 73 HIS O 1 1
16 29920 1 1 74 PRO C C -8.301 -10.604 0.194 1.00 . A A . 74 PRO C 1 1
16 29921 1 1 74 PRO CA C -9.272 -9.778 -0.652 1.00 . A A . 74 PRO CA 1 1
16 29922 1 1 74 PRO CB C -10.672 -10.397 -0.597 1.00 . A A . 74 PRO CB 1 1
16 29923 1 1 74 PRO CD C -9.919 -10.610 -2.856 1.00 . A A . 74 PRO CD 1 1
16 29924 1 1 74 PRO CG C -10.738 -11.285 -1.791 1.00 . A A . 74 PRO CG 1 1
16 29925 1 1 74 PRO HA H -9.310 -8.772 -0.266 1.00 . A A . 74 PRO HA 1 1
16 29926 1 1 74 PRO HB2 H -10.785 -10.957 0.320 1.00 . A A . 74 PRO HB2 1 1
16 29927 1 1 74 PRO HB3 H -11.417 -9.619 -0.642 1.00 . A A . 74 PRO HB3 1 1
16 29928 1 1 74 PRO HD2 H -9.405 -11.344 -3.459 1.00 . A A . 74 PRO HD2 1 1
16 29929 1 1 74 PRO HD3 H -10.548 -9.987 -3.475 1.00 . A A . 74 PRO HD3 1 1
16 29930 1 1 74 PRO HG2 H -10.320 -12.251 -1.553 1.00 . A A . 74 PRO HG2 1 1
16 29931 1 1 74 PRO HG3 H -11.764 -11.389 -2.114 1.00 . A A . 74 PRO HG3 1 1
16 29932 1 1 74 PRO N N -8.960 -9.789 -2.088 1.00 . A A . 74 PRO N 1 1
16 29933 1 1 74 PRO O O -8.733 -11.423 1.005 1.00 . A A . 74 PRO O 1 1
16 29934 1 1 75 MET C C -4.667 -10.376 0.911 1.00 . A A . 75 MET C 1 1
16 29935 1 1 75 MET CA C -6.000 -11.118 0.808 1.00 . A A . 75 MET CA 1 1
16 29936 1 1 75 MET CB C -5.752 -12.510 0.211 1.00 . A A . 75 MET CB 1 1
16 29937 1 1 75 MET CE C -5.519 -15.629 -0.697 1.00 . A A . 75 MET CE 1 1
16 29938 1 1 75 MET CG C -6.925 -13.468 0.355 1.00 . A A . 75 MET CG 1 1
16 29939 1 1 75 MET H H -6.700 -9.710 -0.622 1.00 . A A . 75 MET H 1 1
16 29940 1 1 75 MET HA H -6.398 -11.234 1.797 1.00 . A A . 75 MET HA 1 1
16 29941 1 1 75 MET HB2 H -5.528 -12.406 -0.839 1.00 . A A . 75 MET HB2 1 1
16 29942 1 1 75 MET HB3 H -4.898 -12.950 0.708 1.00 . A A . 75 MET HB3 1 1
16 29943 1 1 75 MET HE1 H -5.276 -14.751 -1.277 1.00 . A A . 75 MET HE1 1 1
16 29944 1 1 75 MET HE2 H -6.134 -16.291 -1.289 1.00 . A A . 75 MET HE2 1 1
16 29945 1 1 75 MET HE3 H -4.607 -16.139 -0.418 1.00 . A A . 75 MET HE3 1 1
16 29946 1 1 75 MET HG2 H -7.578 -13.104 1.132 1.00 . A A . 75 MET HG2 1 1
16 29947 1 1 75 MET HG3 H -7.463 -13.499 -0.581 1.00 . A A . 75 MET HG3 1 1
16 29948 1 1 75 MET N N -6.995 -10.382 0.025 1.00 . A A . 75 MET N 1 1
16 29949 1 1 75 MET O O -4.017 -10.398 1.956 1.00 . A A . 75 MET O 1 1
16 29950 1 1 75 MET SD S -6.409 -15.145 0.782 1.00 . A A . 75 MET SD 1 1
16 29951 1 1 76 LEU C C -2.915 -7.904 0.828 1.00 . A A . 76 LEU C 1 1
16 29952 1 1 76 LEU CA C -2.974 -9.029 -0.217 1.00 . A A . 76 LEU CA 1 1
16 29953 1 1 76 LEU CB C -2.720 -8.482 -1.627 1.00 . A A . 76 LEU CB 1 1
16 29954 1 1 76 LEU CD1 C -0.265 -7.974 -1.744 1.00 . A A . 76 LEU CD1 1 1
16 29955 1 1 76 LEU CD2 C -1.883 -6.547 -3.003 1.00 . A A . 76 LEU CD2 1 1
16 29956 1 1 76 LEU CG C -1.662 -7.377 -1.743 1.00 . A A . 76 LEU CG 1 1
16 29957 1 1 76 LEU H H -4.805 -9.788 -0.986 1.00 . A A . 76 LEU H 1 1
16 29958 1 1 76 LEU HA H -2.201 -9.746 0.014 1.00 . A A . 76 LEU HA 1 1
16 29959 1 1 76 LEU HB2 H -2.412 -9.307 -2.253 1.00 . A A . 76 LEU HB2 1 1
16 29960 1 1 76 LEU HB3 H -3.650 -8.099 -2.007 1.00 . A A . 76 LEU HB3 1 1
16 29961 1 1 76 LEU HD11 H -0.332 -9.052 -1.771 1.00 . A A . 76 LEU HD11 1 1
16 29962 1 1 76 LEU HD12 H 0.259 -7.667 -0.852 1.00 . A A . 76 LEU HD12 1 1
16 29963 1 1 76 LEU HD13 H 0.270 -7.625 -2.614 1.00 . A A . 76 LEU HD13 1 1
16 29964 1 1 76 LEU HD21 H -2.733 -6.931 -3.547 1.00 . A A . 76 LEU HD21 1 1
16 29965 1 1 76 LEU HD22 H -1.004 -6.598 -3.627 1.00 . A A . 76 LEU HD22 1 1
16 29966 1 1 76 LEU HD23 H -2.066 -5.518 -2.728 1.00 . A A . 76 LEU HD23 1 1
16 29967 1 1 76 LEU HG H -1.740 -6.718 -0.892 1.00 . A A . 76 LEU HG 1 1
16 29968 1 1 76 LEU N N -4.251 -9.749 -0.179 1.00 . A A . 76 LEU N 1 1
16 29969 1 1 76 LEU O O -3.834 -7.091 0.936 1.00 . A A . 76 LEU O 1 1
16 29970 1 1 77 PRO C C -1.407 -5.433 2.147 1.00 . A A . 77 PRO C 1 1
16 29971 1 1 77 PRO CA C -1.628 -6.852 2.678 1.00 . A A . 77 PRO CA 1 1
16 29972 1 1 77 PRO CB C -0.367 -7.341 3.403 1.00 . A A . 77 PRO CB 1 1
16 29973 1 1 77 PRO CD C -0.698 -8.814 1.561 1.00 . A A . 77 PRO CD 1 1
16 29974 1 1 77 PRO CG C 0.362 -8.152 2.390 1.00 . A A . 77 PRO CG 1 1
16 29975 1 1 77 PRO HA H -2.456 -6.846 3.370 1.00 . A A . 77 PRO HA 1 1
16 29976 1 1 77 PRO HB2 H 0.219 -6.493 3.725 1.00 . A A . 77 PRO HB2 1 1
16 29977 1 1 77 PRO HB3 H -0.648 -7.937 4.257 1.00 . A A . 77 PRO HB3 1 1
16 29978 1 1 77 PRO HD2 H -0.357 -8.946 0.544 1.00 . A A . 77 PRO HD2 1 1
16 29979 1 1 77 PRO HD3 H -0.977 -9.763 1.992 1.00 . A A . 77 PRO HD3 1 1
16 29980 1 1 77 PRO HG2 H 0.974 -7.510 1.774 1.00 . A A . 77 PRO HG2 1 1
16 29981 1 1 77 PRO HG3 H 0.971 -8.897 2.882 1.00 . A A . 77 PRO HG3 1 1
16 29982 1 1 77 PRO N N -1.822 -7.861 1.621 1.00 . A A . 77 PRO N 1 1
16 29983 1 1 77 PRO O O -0.402 -5.145 1.496 1.00 . A A . 77 PRO O 1 1
16 29984 1 1 78 VAL C C -1.771 -2.257 3.172 1.00 . A A . 78 VAL C 1 1
16 29985 1 1 78 VAL CA C -2.301 -3.153 2.045 1.00 . A A . 78 VAL CA 1 1
16 29986 1 1 78 VAL CB C -3.698 -2.630 1.642 1.00 . A A . 78 VAL CB 1 1
16 29987 1 1 78 VAL CG1 C -3.583 -1.353 0.823 1.00 . A A . 78 VAL CG1 1 1
16 29988 1 1 78 VAL CG2 C -4.487 -3.688 0.879 1.00 . A A . 78 VAL CG2 1 1
16 29989 1 1 78 VAL H H -3.119 -4.859 2.978 1.00 . A A . 78 VAL H 1 1
16 29990 1 1 78 VAL HA H -1.646 -3.074 1.190 1.00 . A A . 78 VAL HA 1 1
16 29991 1 1 78 VAL HB H -4.239 -2.393 2.547 1.00 . A A . 78 VAL HB 1 1
16 29992 1 1 78 VAL HG11 H -2.966 -0.641 1.351 1.00 . A A . 78 VAL HG11 1 1
16 29993 1 1 78 VAL HG12 H -4.567 -0.933 0.674 1.00 . A A . 78 VAL HG12 1 1
16 29994 1 1 78 VAL HG13 H -3.137 -1.575 -0.134 1.00 . A A . 78 VAL HG13 1 1
16 29995 1 1 78 VAL HG21 H -4.156 -4.671 1.172 1.00 . A A . 78 VAL HG21 1 1
16 29996 1 1 78 VAL HG22 H -4.333 -3.558 -0.180 1.00 . A A . 78 VAL HG22 1 1
16 29997 1 1 78 VAL HG23 H -5.537 -3.581 1.107 1.00 . A A . 78 VAL HG23 1 1
16 29998 1 1 78 VAL N N -2.355 -4.554 2.458 1.00 . A A . 78 VAL N 1 1
16 29999 1 1 78 VAL O O -1.934 -2.552 4.364 1.00 . A A . 78 VAL O 1 1
16 30000 1 1 79 ILE C C -0.921 1.232 3.270 1.00 . A A . 79 ILE C 1 1
16 30001 1 1 79 ILE CA C -0.593 -0.187 3.720 1.00 . A A . 79 ILE CA 1 1
16 30002 1 1 79 ILE CB C 0.935 -0.327 3.849 1.00 . A A . 79 ILE CB 1 1
16 30003 1 1 79 ILE CD1 C 2.250 -2.323 3.004 1.00 . A A . 79 ILE CD1 1 1
16 30004 1 1 79 ILE CG1 C 1.329 -1.787 4.074 1.00 . A A . 79 ILE CG1 1 1
16 30005 1 1 79 ILE CG2 C 1.458 0.547 4.978 1.00 . A A . 79 ILE CG2 1 1
16 30006 1 1 79 ILE H H -1.058 -0.977 1.815 1.00 . A A . 79 ILE H 1 1
16 30007 1 1 79 ILE HA H -1.041 -0.366 4.688 1.00 . A A . 79 ILE HA 1 1
16 30008 1 1 79 ILE HB H 1.378 0.017 2.928 1.00 . A A . 79 ILE HB 1 1
16 30009 1 1 79 ILE HD11 H 2.328 -1.600 2.200 1.00 . A A . 79 ILE HD11 1 1
16 30010 1 1 79 ILE HD12 H 1.853 -3.251 2.617 1.00 . A A . 79 ILE HD12 1 1
16 30011 1 1 79 ILE HD13 H 3.228 -2.498 3.425 1.00 . A A . 79 ILE HD13 1 1
16 30012 1 1 79 ILE HG12 H 1.839 -1.876 5.023 1.00 . A A . 79 ILE HG12 1 1
16 30013 1 1 79 ILE HG13 H 0.442 -2.400 4.090 1.00 . A A . 79 ILE HG13 1 1
16 30014 1 1 79 ILE HG21 H 0.627 0.950 5.539 1.00 . A A . 79 ILE HG21 1 1
16 30015 1 1 79 ILE HG22 H 2.040 1.357 4.565 1.00 . A A . 79 ILE HG22 1 1
16 30016 1 1 79 ILE HG23 H 2.081 -0.048 5.633 1.00 . A A . 79 ILE HG23 1 1
16 30017 1 1 79 ILE N N -1.145 -1.152 2.775 1.00 . A A . 79 ILE N 1 1
16 30018 1 1 79 ILE O O -0.467 1.675 2.215 1.00 . A A . 79 ILE O 1 1
16 30019 1 1 80 ILE C C -1.224 4.353 4.332 1.00 . A A . 80 ILE C 1 1
16 30020 1 1 80 ILE CA C -2.131 3.290 3.704 1.00 . A A . 80 ILE CA 1 1
16 30021 1 1 80 ILE CB C -3.600 3.546 4.099 1.00 . A A . 80 ILE CB 1 1
16 30022 1 1 80 ILE CD1 C -4.473 2.099 2.194 1.00 . A A . 80 ILE CD1 1 1
16 30023 1 1 80 ILE CG1 C -4.469 2.354 3.685 1.00 . A A . 80 ILE CG1 1 1
16 30024 1 1 80 ILE CG2 C -4.114 4.823 3.457 1.00 . A A . 80 ILE CG2 1 1
16 30025 1 1 80 ILE H H -2.078 1.520 4.873 1.00 . A A . 80 ILE H 1 1
16 30026 1 1 80 ILE HA H -2.055 3.374 2.634 1.00 . A A . 80 ILE HA 1 1
16 30027 1 1 80 ILE HB H -3.649 3.664 5.172 1.00 . A A . 80 ILE HB 1 1
16 30028 1 1 80 ILE HD11 H -4.217 1.067 2.004 1.00 . A A . 80 ILE HD11 1 1
16 30029 1 1 80 ILE HD12 H -3.749 2.743 1.716 1.00 . A A . 80 ILE HD12 1 1
16 30030 1 1 80 ILE HD13 H -5.455 2.306 1.796 1.00 . A A . 80 ILE HD13 1 1
16 30031 1 1 80 ILE HG12 H -4.104 1.463 4.172 1.00 . A A . 80 ILE HG12 1 1
16 30032 1 1 80 ILE HG13 H -5.486 2.536 3.991 1.00 . A A . 80 ILE HG13 1 1
16 30033 1 1 80 ILE HG21 H -4.821 5.299 4.119 1.00 . A A . 80 ILE HG21 1 1
16 30034 1 1 80 ILE HG22 H -4.600 4.584 2.523 1.00 . A A . 80 ILE HG22 1 1
16 30035 1 1 80 ILE HG23 H -3.289 5.491 3.271 1.00 . A A . 80 ILE HG23 1 1
16 30036 1 1 80 ILE N N -1.728 1.932 4.056 1.00 . A A . 80 ILE N 1 1
16 30037 1 1 80 ILE O O -0.705 4.174 5.434 1.00 . A A . 80 ILE O 1 1
16 30038 1 1 81 MET C C -0.860 7.496 5.029 1.00 . A A . 81 MET C 1 1
16 30039 1 1 81 MET CA C -0.158 6.550 4.054 1.00 . A A . 81 MET CA 1 1
16 30040 1 1 81 MET CB C 0.408 7.361 2.873 1.00 . A A . 81 MET CB 1 1
16 30041 1 1 81 MET CE C 0.779 4.682 1.498 1.00 . A A . 81 MET CE 1 1
16 30042 1 1 81 MET CG C -0.360 7.224 1.566 1.00 . A A . 81 MET CG 1 1
16 30043 1 1 81 MET H H -1.458 5.519 2.725 1.00 . A A . 81 MET H 1 1
16 30044 1 1 81 MET HA H 0.671 6.096 4.574 1.00 . A A . 81 MET HA 1 1
16 30045 1 1 81 MET HB2 H 0.414 8.408 3.144 1.00 . A A . 81 MET HB2 1 1
16 30046 1 1 81 MET HB3 H 1.426 7.046 2.698 1.00 . A A . 81 MET HB3 1 1
16 30047 1 1 81 MET HE1 H -0.083 4.034 1.548 1.00 . A A . 81 MET HE1 1 1
16 30048 1 1 81 MET HE2 H 1.017 5.043 2.486 1.00 . A A . 81 MET HE2 1 1
16 30049 1 1 81 MET HE3 H 1.620 4.130 1.105 1.00 . A A . 81 MET HE3 1 1
16 30050 1 1 81 MET HG2 H -1.360 6.882 1.781 1.00 . A A . 81 MET HG2 1 1
16 30051 1 1 81 MET HG3 H -0.412 8.194 1.094 1.00 . A A . 81 MET HG3 1 1
16 30052 1 1 81 MET N N -1.024 5.454 3.598 1.00 . A A . 81 MET N 1 1
16 30053 1 1 81 MET O O -0.199 8.286 5.695 1.00 . A A . 81 MET O 1 1
16 30054 1 1 81 MET SD S 0.421 6.068 0.421 1.00 . A A . 81 MET SD 1 1
16 30055 1 1 82 THR C C -4.164 7.600 6.582 1.00 . A A . 82 THR C 1 1
16 30056 1 1 82 THR CA C -2.909 8.292 6.054 1.00 . A A . 82 THR CA 1 1
16 30057 1 1 82 THR CB C -3.262 9.626 5.393 1.00 . A A . 82 THR CB 1 1
16 30058 1 1 82 THR CG2 C -3.625 10.708 6.388 1.00 . A A . 82 THR CG2 1 1
16 30059 1 1 82 THR H H -2.674 6.782 4.578 1.00 . A A . 82 THR H 1 1
16 30060 1 1 82 THR HA H -2.254 8.486 6.892 1.00 . A A . 82 THR HA 1 1
16 30061 1 1 82 THR HB H -4.106 9.485 4.739 1.00 . A A . 82 THR HB 1 1
16 30062 1 1 82 THR HG1 H -2.169 9.662 3.764 1.00 . A A . 82 THR HG1 1 1
16 30063 1 1 82 THR HG21 H -4.700 10.781 6.465 1.00 . A A . 82 THR HG21 1 1
16 30064 1 1 82 THR HG22 H -3.223 11.653 6.055 1.00 . A A . 82 THR HG22 1 1
16 30065 1 1 82 THR HG23 H -3.212 10.461 7.355 1.00 . A A . 82 THR HG23 1 1
16 30066 1 1 82 THR N N -2.181 7.426 5.125 1.00 . A A . 82 THR N 1 1
16 30067 1 1 82 THR O O -4.639 6.629 5.996 1.00 . A A . 82 THR O 1 1
16 30068 1 1 82 THR OG1 O -2.176 10.104 4.618 1.00 . A A . 82 THR OG1 1 1
16 30069 1 1 83 ALA C C -6.788 8.616 8.903 1.00 . A A . 83 ALA C 1 1
16 30070 1 1 83 ALA CA C -5.906 7.534 8.280 1.00 . A A . 83 ALA CA 1 1
16 30071 1 1 83 ALA CB C -5.545 6.480 9.316 1.00 . A A . 83 ALA CB 1 1
16 30072 1 1 83 ALA H H -4.283 8.887 8.112 1.00 . A A . 83 ALA H 1 1
16 30073 1 1 83 ALA HA H -6.457 7.046 7.491 1.00 . A A . 83 ALA HA 1 1
16 30074 1 1 83 ALA HB1 H -4.505 6.208 9.206 1.00 . A A . 83 ALA HB1 1 1
16 30075 1 1 83 ALA HB2 H -6.165 5.606 9.166 1.00 . A A . 83 ALA HB2 1 1
16 30076 1 1 83 ALA HB3 H -5.711 6.875 10.307 1.00 . A A . 83 ALA HB3 1 1
16 30077 1 1 83 ALA N N -4.702 8.109 7.688 1.00 . A A . 83 ALA N 1 1
16 30078 1 1 83 ALA O O -6.999 8.638 10.117 1.00 . A A . 83 ALA O 1 1
16 30079 1 1 84 HIS C C -9.637 10.274 8.330 1.00 . A A . 84 HIS C 1 1
16 30080 1 1 84 HIS CA C -8.158 10.598 8.540 1.00 . A A . 84 HIS CA 1 1
16 30081 1 1 84 HIS CB C -7.805 11.918 7.843 1.00 . A A . 84 HIS CB 1 1
16 30082 1 1 84 HIS CD2 C -7.992 10.873 5.465 1.00 . A A . 84 HIS CD2 1 1
16 30083 1 1 84 HIS CE1 C -6.817 12.365 4.370 1.00 . A A . 84 HIS CE1 1 1
16 30084 1 1 84 HIS CG C -7.577 11.800 6.363 1.00 . A A . 84 HIS CG 1 1
16 30085 1 1 84 HIS H H -7.095 9.447 7.113 1.00 . A A . 84 HIS H 1 1
16 30086 1 1 84 HIS HA H -7.982 10.711 9.600 1.00 . A A . 84 HIS HA 1 1
16 30087 1 1 84 HIS HB2 H -8.612 12.619 7.993 1.00 . A A . 84 HIS HB2 1 1
16 30088 1 1 84 HIS HB3 H -6.906 12.319 8.286 1.00 . A A . 84 HIS HB3 1 1
16 30089 1 1 84 HIS HD1 H -6.403 13.516 6.011 1.00 . A A . 84 HIS HD1 1 1
16 30090 1 1 84 HIS HD2 H -8.588 9.996 5.675 1.00 . A A . 84 HIS HD2 1 1
16 30091 1 1 84 HIS HE1 H -6.316 12.898 3.575 1.00 . A A . 84 HIS HE1 1 1
16 30092 1 1 84 HIS HE2 H -7.657 10.773 3.393 1.00 . A A . 84 HIS HE2 1 1
16 30093 1 1 84 HIS N N -7.299 9.516 8.066 1.00 . A A . 84 HIS N 1 1
16 30094 1 1 84 HIS ND1 N -6.841 12.719 5.643 1.00 . A A . 84 HIS ND1 1 1
16 30095 1 1 84 HIS NE2 N -7.506 11.249 4.236 1.00 . A A . 84 HIS NE2 1 1
16 30096 1 1 84 HIS O O -10.119 10.218 7.199 1.00 . A A . 84 HIS O 1 1
16 30097 1 1 85 SER C C -12.052 8.472 8.622 1.00 . A A . 85 SER C 1 1
16 30098 1 1 85 SER CA C -11.780 9.763 9.387 1.00 . A A . 85 SER CA 1 1
16 30099 1 1 85 SER CB C -12.550 10.915 8.739 1.00 . A A . 85 SER CB 1 1
16 30100 1 1 85 SER H H -9.910 10.137 10.306 1.00 . A A . 85 SER H 1 1
16 30101 1 1 85 SER HA H -12.125 9.642 10.403 1.00 . A A . 85 SER HA 1 1
16 30102 1 1 85 SER HB2 H -12.379 11.821 9.300 1.00 . A A . 85 SER HB2 1 1
16 30103 1 1 85 SER HB3 H -12.204 11.050 7.724 1.00 . A A . 85 SER HB3 1 1
16 30104 1 1 85 SER HG H -14.148 10.076 7.973 1.00 . A A . 85 SER HG 1 1
16 30105 1 1 85 SER N N -10.353 10.071 9.434 1.00 . A A . 85 SER N 1 1
16 30106 1 1 85 SER O O -11.214 8.003 7.852 1.00 . A A . 85 SER O 1 1
16 30107 1 1 85 SER OG O -13.943 10.650 8.715 1.00 . A A . 85 SER OG 1 1
16 30108 1 1 86 ASP C C -12.719 5.515 8.529 1.00 . A A . 86 ASP C 1 1
16 30109 1 1 86 ASP CA C -13.642 6.680 8.165 1.00 . A A . 86 ASP CA 1 1
16 30110 1 1 86 ASP CB C -13.655 6.894 6.651 1.00 . A A . 86 ASP CB 1 1
16 30111 1 1 86 ASP CG C -14.574 8.028 6.235 1.00 . A A . 86 ASP CG 1 1
16 30112 1 1 86 ASP H H -13.863 8.340 9.457 1.00 . A A . 86 ASP H 1 1
16 30113 1 1 86 ASP HA H -14.643 6.440 8.490 1.00 . A A . 86 ASP HA 1 1
16 30114 1 1 86 ASP HB2 H -12.655 7.131 6.319 1.00 . A A . 86 ASP HB2 1 1
16 30115 1 1 86 ASP HB3 H -13.986 5.988 6.166 1.00 . A A . 86 ASP HB3 1 1
16 30116 1 1 86 ASP N N -13.239 7.910 8.836 1.00 . A A . 86 ASP N 1 1
16 30117 1 1 86 ASP O O -12.674 4.505 7.827 1.00 . A A . 86 ASP O 1 1
16 30118 1 1 86 ASP OD1 O -15.264 8.586 7.115 1.00 . A A . 86 ASP OD1 1 1
16 30119 1 1 86 ASP OD2 O -14.602 8.359 5.032 1.00 . A A . 86 ASP OD2 1 1
16 30120 1 1 87 LEU C C -11.685 3.239 10.096 1.00 . A A . 87 LEU C 1 1
16 30121 1 1 87 LEU CA C -11.062 4.638 10.111 1.00 . A A . 87 LEU CA 1 1
16 30122 1 1 87 LEU CB C -10.605 4.980 11.534 1.00 . A A . 87 LEU CB 1 1
16 30123 1 1 87 LEU CD1 C -8.974 3.147 12.085 1.00 . A A . 87 LEU CD1 1 1
16 30124 1 1 87 LEU CD2 C -8.213 5.146 10.780 1.00 . A A . 87 LEU CD2 1 1
16 30125 1 1 87 LEU CG C -9.148 4.645 11.871 1.00 . A A . 87 LEU CG 1 1
16 30126 1 1 87 LEU H H -12.079 6.493 10.149 1.00 . A A . 87 LEU H 1 1
16 30127 1 1 87 LEU HA H -10.207 4.640 9.460 1.00 . A A . 87 LEU HA 1 1
16 30128 1 1 87 LEU HB2 H -10.748 6.041 11.685 1.00 . A A . 87 LEU HB2 1 1
16 30129 1 1 87 LEU HB3 H -11.241 4.450 12.228 1.00 . A A . 87 LEU HB3 1 1
16 30130 1 1 87 LEU HD11 H -9.921 2.648 11.939 1.00 . A A . 87 LEU HD11 1 1
16 30131 1 1 87 LEU HD12 H -8.626 2.967 13.091 1.00 . A A . 87 LEU HD12 1 1
16 30132 1 1 87 LEU HD13 H -8.253 2.762 11.381 1.00 . A A . 87 LEU HD13 1 1
16 30133 1 1 87 LEU HD21 H -8.579 6.086 10.395 1.00 . A A . 87 LEU HD21 1 1
16 30134 1 1 87 LEU HD22 H -8.170 4.422 9.980 1.00 . A A . 87 LEU HD22 1 1
16 30135 1 1 87 LEU HD23 H -7.223 5.287 11.191 1.00 . A A . 87 LEU HD23 1 1
16 30136 1 1 87 LEU HG H -8.880 5.142 12.792 1.00 . A A . 87 LEU HG 1 1
16 30137 1 1 87 LEU N N -11.991 5.665 9.634 1.00 . A A . 87 LEU N 1 1
16 30138 1 1 87 LEU O O -10.972 2.235 10.068 1.00 . A A . 87 LEU O 1 1
16 30139 1 1 88 ASP C C -13.205 0.943 9.064 1.00 . A A . 88 ASP C 1 1
16 30140 1 1 88 ASP CA C -13.724 1.901 10.137 1.00 . A A . 88 ASP CA 1 1
16 30141 1 1 88 ASP CB C -15.223 2.133 9.940 1.00 . A A . 88 ASP CB 1 1
16 30142 1 1 88 ASP CG C -15.852 2.876 11.102 1.00 . A A . 88 ASP CG 1 1
16 30143 1 1 88 ASP H H -13.522 4.009 10.163 1.00 . A A . 88 ASP H 1 1
16 30144 1 1 88 ASP HA H -13.569 1.448 11.105 1.00 . A A . 88 ASP HA 1 1
16 30145 1 1 88 ASP HB2 H -15.376 2.711 9.041 1.00 . A A . 88 ASP HB2 1 1
16 30146 1 1 88 ASP HB3 H -15.717 1.177 9.837 1.00 . A A . 88 ASP HB3 1 1
16 30147 1 1 88 ASP N N -13.010 3.178 10.128 1.00 . A A . 88 ASP N 1 1
16 30148 1 1 88 ASP O O -12.910 -0.217 9.354 1.00 . A A . 88 ASP O 1 1
16 30149 1 1 88 ASP OD1 O -15.618 4.097 11.222 1.00 . A A . 88 ASP OD1 1 1
16 30150 1 1 88 ASP OD2 O -16.581 2.239 11.890 1.00 . A A . 88 ASP OD2 1 1
16 30151 1 1 89 ALA C C -11.156 0.214 6.912 1.00 . A A . 89 ALA C 1 1
16 30152 1 1 89 ALA CA C -12.627 0.582 6.737 1.00 . A A . 89 ALA CA 1 1
16 30153 1 1 89 ALA CB C -12.854 1.265 5.397 1.00 . A A . 89 ALA CB 1 1
16 30154 1 1 89 ALA H H -13.353 2.350 7.648 1.00 . A A . 89 ALA H 1 1
16 30155 1 1 89 ALA HA H -13.210 -0.325 6.750 1.00 . A A . 89 ALA HA 1 1
16 30156 1 1 89 ALA HB1 H -11.963 1.183 4.794 1.00 . A A . 89 ALA HB1 1 1
16 30157 1 1 89 ALA HB2 H -13.087 2.307 5.558 1.00 . A A . 89 ALA HB2 1 1
16 30158 1 1 89 ALA HB3 H -13.678 0.787 4.886 1.00 . A A . 89 ALA HB3 1 1
16 30159 1 1 89 ALA N N -13.101 1.420 7.829 1.00 . A A . 89 ALA N 1 1
16 30160 1 1 89 ALA O O -10.678 -0.760 6.329 1.00 . A A . 89 ALA O 1 1
16 30161 1 1 90 ALA C C -8.836 -0.608 8.676 1.00 . A A . 90 ALA C 1 1
16 30162 1 1 90 ALA CA C -9.029 0.730 7.975 1.00 . A A . 90 ALA CA 1 1
16 30163 1 1 90 ALA CB C -8.417 1.846 8.808 1.00 . A A . 90 ALA CB 1 1
16 30164 1 1 90 ALA H H -10.877 1.747 8.167 1.00 . A A . 90 ALA H 1 1
16 30165 1 1 90 ALA HA H -8.521 0.702 7.021 1.00 . A A . 90 ALA HA 1 1
16 30166 1 1 90 ALA HB1 H -8.655 1.686 9.848 1.00 . A A . 90 ALA HB1 1 1
16 30167 1 1 90 ALA HB2 H -8.816 2.796 8.491 1.00 . A A . 90 ALA HB2 1 1
16 30168 1 1 90 ALA HB3 H -7.342 1.843 8.682 1.00 . A A . 90 ALA HB3 1 1
16 30169 1 1 90 ALA N N -10.443 0.990 7.724 1.00 . A A . 90 ALA N 1 1
16 30170 1 1 90 ALA O O -8.120 -1.480 8.184 1.00 . A A . 90 ALA O 1 1
16 30171 1 1 91 VAL C C -9.927 -3.182 9.824 1.00 . A A . 91 VAL C 1 1
16 30172 1 1 91 VAL CA C -9.365 -1.996 10.599 1.00 . A A . 91 VAL CA 1 1
16 30173 1 1 91 VAL CB C -10.072 -1.895 11.964 1.00 . A A . 91 VAL CB 1 1
16 30174 1 1 91 VAL CG1 C -9.621 -3.028 12.874 1.00 . A A . 91 VAL CG1 1 1
16 30175 1 1 91 VAL CG2 C -9.796 -0.545 12.613 1.00 . A A . 91 VAL CG2 1 1
16 30176 1 1 91 VAL H H -10.030 -0.032 10.176 1.00 . A A . 91 VAL H 1 1
16 30177 1 1 91 VAL HA H -8.321 -2.172 10.779 1.00 . A A . 91 VAL HA 1 1
16 30178 1 1 91 VAL HB H -11.137 -1.988 11.807 1.00 . A A . 91 VAL HB 1 1
16 30179 1 1 91 VAL HG11 H -10.314 -3.852 12.794 1.00 . A A . 91 VAL HG11 1 1
16 30180 1 1 91 VAL HG12 H -9.593 -2.679 13.896 1.00 . A A . 91 VAL HG12 1 1
16 30181 1 1 91 VAL HG13 H -8.634 -3.357 12.577 1.00 . A A . 91 VAL HG13 1 1
16 30182 1 1 91 VAL HG21 H -8.799 -0.220 12.358 1.00 . A A . 91 VAL HG21 1 1
16 30183 1 1 91 VAL HG22 H -9.881 -0.638 13.687 1.00 . A A . 91 VAL HG22 1 1
16 30184 1 1 91 VAL HG23 H -10.513 0.179 12.257 1.00 . A A . 91 VAL HG23 1 1
16 30185 1 1 91 VAL N N -9.476 -0.763 9.832 1.00 . A A . 91 VAL N 1 1
16 30186 1 1 91 VAL O O -9.321 -4.254 9.790 1.00 . A A . 91 VAL O 1 1
16 30187 1 1 92 SER C C -10.761 -4.515 7.300 1.00 . A A . 92 SER C 1 1
16 30188 1 1 92 SER CA C -11.701 -4.046 8.406 1.00 . A A . 92 SER CA 1 1
16 30189 1 1 92 SER CB C -13.017 -3.553 7.799 1.00 . A A . 92 SER CB 1 1
16 30190 1 1 92 SER H H -11.511 -2.109 9.243 1.00 . A A . 92 SER H 1 1
16 30191 1 1 92 SER HA H -11.906 -4.874 9.068 1.00 . A A . 92 SER HA 1 1
16 30192 1 1 92 SER HB2 H -12.854 -2.601 7.316 1.00 . A A . 92 SER HB2 1 1
16 30193 1 1 92 SER HB3 H -13.365 -4.270 7.069 1.00 . A A . 92 SER HB3 1 1
16 30194 1 1 92 SER HG H -13.641 -2.926 9.546 1.00 . A A . 92 SER HG 1 1
16 30195 1 1 92 SER N N -11.077 -2.986 9.190 1.00 . A A . 92 SER N 1 1
16 30196 1 1 92 SER O O -10.768 -5.686 6.909 1.00 . A A . 92 SER O 1 1
16 30197 1 1 92 SER OG O -14.012 -3.395 8.795 1.00 . A A . 92 SER OG 1 1
16 30198 1 1 93 ALA C C -7.967 -4.915 6.203 1.00 . A A . 93 ALA C 1 1
16 30199 1 1 93 ALA CA C -9.003 -3.901 5.742 1.00 . A A . 93 ALA CA 1 1
16 30200 1 1 93 ALA CB C -8.330 -2.630 5.253 1.00 . A A . 93 ALA CB 1 1
16 30201 1 1 93 ALA H H -9.990 -2.678 7.154 1.00 . A A . 93 ALA H 1 1
16 30202 1 1 93 ALA HA H -9.554 -4.323 4.926 1.00 . A A . 93 ALA HA 1 1
16 30203 1 1 93 ALA HB1 H -7.294 -2.831 5.043 1.00 . A A . 93 ALA HB1 1 1
16 30204 1 1 93 ALA HB2 H -8.403 -1.871 6.015 1.00 . A A . 93 ALA HB2 1 1
16 30205 1 1 93 ALA HB3 H -8.822 -2.287 4.354 1.00 . A A . 93 ALA HB3 1 1
16 30206 1 1 93 ALA N N -9.949 -3.592 6.801 1.00 . A A . 93 ALA N 1 1
16 30207 1 1 93 ALA O O -7.641 -5.858 5.480 1.00 . A A . 93 ALA O 1 1
16 30208 1 1 94 TYR C C -7.009 -7.049 8.056 1.00 . A A . 94 TYR C 1 1
16 30209 1 1 94 TYR CA C -6.453 -5.633 7.966 1.00 . A A . 94 TYR CA 1 1
16 30210 1 1 94 TYR CB C -5.997 -5.189 9.362 1.00 . A A . 94 TYR CB 1 1
16 30211 1 1 94 TYR CD1 C -5.245 -2.925 8.520 1.00 . A A . 94 TYR CD1 1 1
16 30212 1 1 94 TYR CD2 C -6.183 -3.061 10.703 1.00 . A A . 94 TYR CD2 1 1
16 30213 1 1 94 TYR CE1 C -5.068 -1.565 8.675 1.00 . A A . 94 TYR CE1 1 1
16 30214 1 1 94 TYR CE2 C -6.008 -1.700 10.866 1.00 . A A . 94 TYR CE2 1 1
16 30215 1 1 94 TYR CG C -5.805 -3.696 9.527 1.00 . A A . 94 TYR CG 1 1
16 30216 1 1 94 TYR CZ C -5.451 -0.956 9.851 1.00 . A A . 94 TYR CZ 1 1
16 30217 1 1 94 TYR H H -7.759 -3.957 7.935 1.00 . A A . 94 TYR H 1 1
16 30218 1 1 94 TYR HA H -5.605 -5.636 7.302 1.00 . A A . 94 TYR HA 1 1
16 30219 1 1 94 TYR HB2 H -6.733 -5.504 10.086 1.00 . A A . 94 TYR HB2 1 1
16 30220 1 1 94 TYR HB3 H -5.056 -5.669 9.588 1.00 . A A . 94 TYR HB3 1 1
16 30221 1 1 94 TYR HD1 H -4.943 -3.401 7.606 1.00 . A A . 94 TYR HD1 1 1
16 30222 1 1 94 TYR HD2 H -6.621 -3.646 11.499 1.00 . A A . 94 TYR HD2 1 1
16 30223 1 1 94 TYR HE1 H -4.629 -0.987 7.877 1.00 . A A . 94 TYR HE1 1 1
16 30224 1 1 94 TYR HE2 H -6.310 -1.225 11.789 1.00 . A A . 94 TYR HE2 1 1
16 30225 1 1 94 TYR HH H -4.701 0.561 10.762 1.00 . A A . 94 TYR HH 1 1
16 30226 1 1 94 TYR N N -7.455 -4.722 7.410 1.00 . A A . 94 TYR N 1 1
16 30227 1 1 94 TYR O O -6.257 -8.022 8.111 1.00 . A A . 94 TYR O 1 1
16 30228 1 1 94 TYR OH O -5.279 0.399 10.014 1.00 . A A . 94 TYR OH 1 1
16 30229 1 1 95 GLN C C -8.969 -9.179 6.843 1.00 . A A . 95 GLN C 1 1
16 30230 1 1 95 GLN CA C -8.991 -8.448 8.181 1.00 . A A . 95 GLN CA 1 1
16 30231 1 1 95 GLN CB C -10.434 -8.275 8.691 1.00 . A A . 95 GLN CB 1 1
16 30232 1 1 95 GLN CD C -12.660 -7.402 7.849 1.00 . A A . 95 GLN CD 1 1
16 30233 1 1 95 GLN CG C -11.510 -8.356 7.611 1.00 . A A . 95 GLN CG 1 1
16 30234 1 1 95 GLN H H -8.872 -6.335 8.044 1.00 . A A . 95 GLN H 1 1
16 30235 1 1 95 GLN HA H -8.441 -9.036 8.899 1.00 . A A . 95 GLN HA 1 1
16 30236 1 1 95 GLN HB2 H -10.635 -9.047 9.419 1.00 . A A . 95 GLN HB2 1 1
16 30237 1 1 95 GLN HB3 H -10.516 -7.313 9.175 1.00 . A A . 95 GLN HB3 1 1
16 30238 1 1 95 GLN HE21 H -12.818 -7.097 5.889 1.00 . A A . 95 GLN HE21 1 1
16 30239 1 1 95 GLN HE22 H -13.941 -6.229 6.881 1.00 . A A . 95 GLN HE22 1 1
16 30240 1 1 95 GLN HG2 H -11.069 -8.116 6.659 1.00 . A A . 95 GLN HG2 1 1
16 30241 1 1 95 GLN HG3 H -11.898 -9.363 7.583 1.00 . A A . 95 GLN HG3 1 1
16 30242 1 1 95 GLN N N -8.331 -7.153 8.082 1.00 . A A . 95 GLN N 1 1
16 30243 1 1 95 GLN NE2 N -13.195 -6.854 6.765 1.00 . A A . 95 GLN NE2 1 1
16 30244 1 1 95 GLN O O -8.824 -10.400 6.795 1.00 . A A . 95 GLN O 1 1
16 30245 1 1 95 GLN OE1 O -13.062 -7.160 8.987 1.00 . A A . 95 GLN OE1 1 1
16 30246 1 1 96 GLN C C -7.825 -8.862 3.703 1.00 . A A . 96 GLN C 1 1
16 30247 1 1 96 GLN CA C -9.158 -9.019 4.430 1.00 . A A . 96 GLN CA 1 1
16 30248 1 1 96 GLN CB C -10.283 -8.409 3.593 1.00 . A A . 96 GLN CB 1 1
16 30249 1 1 96 GLN CD C -9.156 -6.632 2.182 1.00 . A A . 96 GLN CD 1 1
16 30250 1 1 96 GLN CG C -10.113 -6.920 3.323 1.00 . A A . 96 GLN CG 1 1
16 30251 1 1 96 GLN H H -9.269 -7.468 5.855 1.00 . A A . 96 GLN H 1 1
16 30252 1 1 96 GLN HA H -9.356 -10.066 4.555 1.00 . A A . 96 GLN HA 1 1
16 30253 1 1 96 GLN HB2 H -10.322 -8.925 2.643 1.00 . A A . 96 GLN HB2 1 1
16 30254 1 1 96 GLN HB3 H -11.222 -8.552 4.114 1.00 . A A . 96 GLN HB3 1 1
16 30255 1 1 96 GLN HE21 H -9.318 -4.677 2.515 1.00 . A A . 96 GLN HE21 1 1
16 30256 1 1 96 GLN HE22 H -8.271 -5.133 1.219 1.00 . A A . 96 GLN HE22 1 1
16 30257 1 1 96 GLN HG2 H -11.077 -6.503 3.074 1.00 . A A . 96 GLN HG2 1 1
16 30258 1 1 96 GLN HG3 H -9.737 -6.446 4.218 1.00 . A A . 96 GLN HG3 1 1
16 30259 1 1 96 GLN N N -9.138 -8.430 5.757 1.00 . A A . 96 GLN N 1 1
16 30260 1 1 96 GLN NE2 N -8.888 -5.351 1.948 1.00 . A A . 96 GLN NE2 1 1
16 30261 1 1 96 GLN O O -7.597 -9.508 2.679 1.00 . A A . 96 GLN O 1 1
16 30262 1 1 96 GLN OE1 O -8.666 -7.544 1.517 1.00 . A A . 96 GLN OE1 1 1
16 30263 1 1 97 GLY C C -5.144 -6.397 3.736 1.00 . A A . 97 GLY C 1 1
16 30264 1 1 97 GLY CA C -5.663 -7.809 3.575 1.00 . A A . 97 GLY CA 1 1
16 30265 1 1 97 GLY H H -7.163 -7.512 5.034 1.00 . A A . 97 GLY H 1 1
16 30266 1 1 97 GLY HA2 H -4.946 -8.494 4.003 1.00 . A A . 97 GLY HA2 1 1
16 30267 1 1 97 GLY HA3 H -5.764 -8.024 2.521 1.00 . A A . 97 GLY HA3 1 1
16 30268 1 1 97 GLY N N -6.944 -8.008 4.219 1.00 . A A . 97 GLY N 1 1
16 30269 1 1 97 GLY O O -5.312 -5.560 2.849 1.00 . A A . 97 GLY O 1 1
16 30270 1 1 98 ALA C C -3.057 -4.831 6.373 1.00 . A A . 98 ALA C 1 1
16 30271 1 1 98 ALA CA C -3.965 -4.814 5.150 1.00 . A A . 98 ALA CA 1 1
16 30272 1 1 98 ALA CB C -5.086 -3.802 5.307 1.00 . A A . 98 ALA CB 1 1
16 30273 1 1 98 ALA H H -4.417 -6.840 5.538 1.00 . A A . 98 ALA H 1 1
16 30274 1 1 98 ALA HA H -3.378 -4.520 4.303 1.00 . A A . 98 ALA HA 1 1
16 30275 1 1 98 ALA HB1 H -5.713 -3.823 4.427 1.00 . A A . 98 ALA HB1 1 1
16 30276 1 1 98 ALA HB2 H -4.668 -2.814 5.427 1.00 . A A . 98 ALA HB2 1 1
16 30277 1 1 98 ALA HB3 H -5.675 -4.051 6.172 1.00 . A A . 98 ALA HB3 1 1
16 30278 1 1 98 ALA N N -4.514 -6.132 4.872 1.00 . A A . 98 ALA N 1 1
16 30279 1 1 98 ALA O O -3.509 -5.018 7.502 1.00 . A A . 98 ALA O 1 1
16 30280 1 1 99 PHE C C -1.128 -3.618 8.266 1.00 . A A . 99 PHE C 1 1
16 30281 1 1 99 PHE CA C -0.769 -4.634 7.193 1.00 . A A . 99 PHE CA 1 1
16 30282 1 1 99 PHE CB C 0.620 -4.325 6.628 1.00 . A A . 99 PHE CB 1 1
16 30283 1 1 99 PHE CD1 C 1.782 -5.426 8.562 1.00 . A A . 99 PHE CD1 1 1
16 30284 1 1 99 PHE CD2 C 2.677 -3.381 7.717 1.00 . A A . 99 PHE CD2 1 1
16 30285 1 1 99 PHE CE1 C 2.789 -5.479 9.508 1.00 . A A . 99 PHE CE1 1 1
16 30286 1 1 99 PHE CE2 C 3.685 -3.430 8.662 1.00 . A A . 99 PHE CE2 1 1
16 30287 1 1 99 PHE CG C 1.713 -4.378 7.657 1.00 . A A . 99 PHE CG 1 1
16 30288 1 1 99 PHE CZ C 3.742 -4.480 9.558 1.00 . A A . 99 PHE CZ 1 1
16 30289 1 1 99 PHE H H -1.469 -4.500 5.203 1.00 . A A . 99 PHE H 1 1
16 30290 1 1 99 PHE HA H -0.756 -5.617 7.636 1.00 . A A . 99 PHE HA 1 1
16 30291 1 1 99 PHE HB2 H 0.854 -5.042 5.856 1.00 . A A . 99 PHE HB2 1 1
16 30292 1 1 99 PHE HB3 H 0.613 -3.333 6.199 1.00 . A A . 99 PHE HB3 1 1
16 30293 1 1 99 PHE HD1 H 1.038 -6.208 8.525 1.00 . A A . 99 PHE HD1 1 1
16 30294 1 1 99 PHE HD2 H 2.634 -2.558 7.016 1.00 . A A . 99 PHE HD2 1 1
16 30295 1 1 99 PHE HE1 H 2.830 -6.300 10.209 1.00 . A A . 99 PHE HE1 1 1
16 30296 1 1 99 PHE HE2 H 4.430 -2.648 8.698 1.00 . A A . 99 PHE HE2 1 1
16 30297 1 1 99 PHE HZ H 4.529 -4.521 10.296 1.00 . A A . 99 PHE HZ 1 1
16 30298 1 1 99 PHE N N -1.763 -4.639 6.128 1.00 . A A . 99 PHE N 1 1
16 30299 1 1 99 PHE O O -1.135 -3.940 9.455 1.00 . A A . 99 PHE O 1 1
16 30300 1 1 100 ASP C C -1.941 0.021 8.134 1.00 . A A . 100 ASP C 1 1
16 30301 1 1 100 ASP CA C -1.783 -1.341 8.809 1.00 . A A . 100 ASP CA 1 1
16 30302 1 1 100 ASP CB C -0.728 -1.252 9.919 1.00 . A A . 100 ASP CB 1 1
16 30303 1 1 100 ASP CG C -1.338 -1.354 11.303 1.00 . A A . 100 ASP CG 1 1
16 30304 1 1 100 ASP H H -1.410 -2.183 6.885 1.00 . A A . 100 ASP H 1 1
16 30305 1 1 100 ASP HA H -2.728 -1.614 9.254 1.00 . A A . 100 ASP HA 1 1
16 30306 1 1 100 ASP HB2 H -0.018 -2.056 9.799 1.00 . A A . 100 ASP HB2 1 1
16 30307 1 1 100 ASP HB3 H -0.210 -0.307 9.843 1.00 . A A . 100 ASP HB3 1 1
16 30308 1 1 100 ASP N N -1.427 -2.387 7.851 1.00 . A A . 100 ASP N 1 1
16 30309 1 1 100 ASP O O -2.101 0.112 6.917 1.00 . A A . 100 ASP O 1 1
16 30310 1 1 100 ASP OD1 O -2.143 -0.470 11.663 1.00 . A A . 100 ASP OD1 1 1
16 30311 1 1 100 ASP OD2 O -1.010 -2.317 12.027 1.00 . A A . 100 ASP OD2 1 1
16 30312 1 1 101 TYR C C -0.854 3.301 8.928 1.00 . A A . 101 TYR C 1 1
16 30313 1 1 101 TYR CA C -2.024 2.444 8.448 1.00 . A A . 101 TYR CA 1 1
16 30314 1 1 101 TYR CB C -3.344 3.062 8.921 1.00 . A A . 101 TYR CB 1 1
16 30315 1 1 101 TYR CD1 C -5.031 1.739 7.584 1.00 . A A . 101 TYR CD1 1 1
16 30316 1 1 101 TYR CD2 C -4.974 4.103 7.307 1.00 . A A . 101 TYR CD2 1 1
16 30317 1 1 101 TYR CE1 C -6.064 1.651 6.673 1.00 . A A . 101 TYR CE1 1 1
16 30318 1 1 101 TYR CE2 C -6.006 4.024 6.395 1.00 . A A . 101 TYR CE2 1 1
16 30319 1 1 101 TYR CG C -4.470 2.965 7.917 1.00 . A A . 101 TYR CG 1 1
16 30320 1 1 101 TYR CZ C -6.549 2.797 6.081 1.00 . A A . 101 TYR CZ 1 1
16 30321 1 1 101 TYR H H -1.759 0.936 9.904 1.00 . A A . 101 TYR H 1 1
16 30322 1 1 101 TYR HA H -2.015 2.410 7.369 1.00 . A A . 101 TYR HA 1 1
16 30323 1 1 101 TYR HB2 H -3.664 2.562 9.823 1.00 . A A . 101 TYR HB2 1 1
16 30324 1 1 101 TYR HB3 H -3.186 4.111 9.136 1.00 . A A . 101 TYR HB3 1 1
16 30325 1 1 101 TYR HD1 H -4.652 0.847 8.050 1.00 . A A . 101 TYR HD1 1 1
16 30326 1 1 101 TYR HD2 H -4.545 5.062 7.553 1.00 . A A . 101 TYR HD2 1 1
16 30327 1 1 101 TYR HE1 H -6.488 0.689 6.428 1.00 . A A . 101 TYR HE1 1 1
16 30328 1 1 101 TYR HE2 H -6.385 4.921 5.932 1.00 . A A . 101 TYR HE2 1 1
16 30329 1 1 101 TYR HH H -7.384 3.271 4.416 1.00 . A A . 101 TYR HH 1 1
16 30330 1 1 101 TYR N N -1.891 1.080 8.944 1.00 . A A . 101 TYR N 1 1
16 30331 1 1 101 TYR O O -0.529 3.317 10.115 1.00 . A A . 101 TYR O 1 1
16 30332 1 1 101 TYR OH O -7.580 2.715 5.173 1.00 . A A . 101 TYR OH 1 1
16 30333 1 1 102 LEU C C 0.489 6.340 8.224 1.00 . A A . 102 LEU C 1 1
16 30334 1 1 102 LEU CA C 0.903 4.876 8.322 1.00 . A A . 102 LEU CA 1 1
16 30335 1 1 102 LEU CB C 2.063 4.587 7.360 1.00 . A A . 102 LEU CB 1 1
16 30336 1 1 102 LEU CD1 C 4.319 4.877 8.435 1.00 . A A . 102 LEU CD1 1 1
16 30337 1 1 102 LEU CD2 C 3.911 5.760 6.126 1.00 . A A . 102 LEU CD2 1 1
16 30338 1 1 102 LEU CG C 3.292 5.497 7.496 1.00 . A A . 102 LEU CG 1 1
16 30339 1 1 102 LEU H H -0.537 3.958 7.071 1.00 . A A . 102 LEU H 1 1
16 30340 1 1 102 LEU HA H 1.214 4.662 9.333 1.00 . A A . 102 LEU HA 1 1
16 30341 1 1 102 LEU HB2 H 2.380 3.570 7.518 1.00 . A A . 102 LEU HB2 1 1
16 30342 1 1 102 LEU HB3 H 1.692 4.675 6.350 1.00 . A A . 102 LEU HB3 1 1
16 30343 1 1 102 LEU HD11 H 4.341 5.431 9.362 1.00 . A A . 102 LEU HD11 1 1
16 30344 1 1 102 LEU HD12 H 5.295 4.911 7.974 1.00 . A A . 102 LEU HD12 1 1
16 30345 1 1 102 LEU HD13 H 4.052 3.851 8.636 1.00 . A A . 102 LEU HD13 1 1
16 30346 1 1 102 LEU HD21 H 4.716 5.060 5.948 1.00 . A A . 102 LEU HD21 1 1
16 30347 1 1 102 LEU HD22 H 4.299 6.767 6.092 1.00 . A A . 102 LEU HD22 1 1
16 30348 1 1 102 LEU HD23 H 3.155 5.641 5.364 1.00 . A A . 102 LEU HD23 1 1
16 30349 1 1 102 LEU HG H 2.987 6.445 7.914 1.00 . A A . 102 LEU HG 1 1
16 30350 1 1 102 LEU N N -0.228 4.012 7.999 1.00 . A A . 102 LEU N 1 1
16 30351 1 1 102 LEU O O -0.286 6.701 7.351 1.00 . A A . 102 LEU O 1 1
16 30352 1 1 103 PRO C C 1.040 9.284 7.771 1.00 . A A . 103 PRO C 1 1
16 30353 1 1 103 PRO CA C 0.650 8.636 9.101 1.00 . A A . 103 PRO CA 1 1
16 30354 1 1 103 PRO CB C 1.461 9.221 10.267 1.00 . A A . 103 PRO CB 1 1
16 30355 1 1 103 PRO CD C 1.913 6.877 10.215 1.00 . A A . 103 PRO CD 1 1
16 30356 1 1 103 PRO CG C 2.518 8.208 10.553 1.00 . A A . 103 PRO CG 1 1
16 30357 1 1 103 PRO HA H -0.405 8.792 9.275 1.00 . A A . 103 PRO HA 1 1
16 30358 1 1 103 PRO HB2 H 1.887 10.167 9.977 1.00 . A A . 103 PRO HB2 1 1
16 30359 1 1 103 PRO HB3 H 0.813 9.362 11.119 1.00 . A A . 103 PRO HB3 1 1
16 30360 1 1 103 PRO HD2 H 2.673 6.186 9.886 1.00 . A A . 103 PRO HD2 1 1
16 30361 1 1 103 PRO HD3 H 1.377 6.478 11.063 1.00 . A A . 103 PRO HD3 1 1
16 30362 1 1 103 PRO HG2 H 3.383 8.395 9.933 1.00 . A A . 103 PRO HG2 1 1
16 30363 1 1 103 PRO HG3 H 2.788 8.243 11.598 1.00 . A A . 103 PRO HG3 1 1
16 30364 1 1 103 PRO N N 0.989 7.208 9.120 1.00 . A A . 103 PRO N 1 1
16 30365 1 1 103 PRO O O 1.806 8.705 7.000 1.00 . A A . 103 PRO O 1 1
16 30366 1 1 104 LYS C C 2.202 11.008 5.753 1.00 . A A . 104 LYS C 1 1
16 30367 1 1 104 LYS CA C 0.763 11.187 6.237 1.00 . A A . 104 LYS CA 1 1
16 30368 1 1 104 LYS CB C 0.439 12.674 6.366 1.00 . A A . 104 LYS CB 1 1
16 30369 1 1 104 LYS CD C 0.474 13.035 3.866 1.00 . A A . 104 LYS CD 1 1
16 30370 1 1 104 LYS CE C -0.192 12.014 2.949 1.00 . A A . 104 LYS CE 1 1
16 30371 1 1 104 LYS CG C -0.310 13.231 5.162 1.00 . A A . 104 LYS CG 1 1
16 30372 1 1 104 LYS H H -0.123 10.873 8.143 1.00 . A A . 104 LYS H 1 1
16 30373 1 1 104 LYS HA H 0.108 10.763 5.489 1.00 . A A . 104 LYS HA 1 1
16 30374 1 1 104 LYS HB2 H -0.169 12.824 7.246 1.00 . A A . 104 LYS HB2 1 1
16 30375 1 1 104 LYS HB3 H 1.361 13.226 6.476 1.00 . A A . 104 LYS HB3 1 1
16 30376 1 1 104 LYS HD2 H 0.532 13.980 3.348 1.00 . A A . 104 LYS HD2 1 1
16 30377 1 1 104 LYS HD3 H 1.469 12.693 4.108 1.00 . A A . 104 LYS HD3 1 1
16 30378 1 1 104 LYS HE2 H -0.776 11.336 3.551 1.00 . A A . 104 LYS HE2 1 1
16 30379 1 1 104 LYS HE3 H -0.843 12.536 2.263 1.00 . A A . 104 LYS HE3 1 1
16 30380 1 1 104 LYS HG2 H -1.260 12.725 5.076 1.00 . A A . 104 LYS HG2 1 1
16 30381 1 1 104 LYS HG3 H -0.477 14.288 5.313 1.00 . A A . 104 LYS HG3 1 1
16 30382 1 1 104 LYS HZ1 H 0.354 10.796 1.328 1.00 . A A . 104 LYS HZ1 1 1
16 30383 1 1 104 LYS HZ2 H 1.206 10.470 2.757 1.00 . A A . 104 LYS HZ2 1 1
16 30384 1 1 104 LYS HZ3 H 1.580 11.845 1.851 1.00 . A A . 104 LYS HZ3 1 1
16 30385 1 1 104 LYS N N 0.494 10.473 7.494 1.00 . A A . 104 LYS N 1 1
16 30386 1 1 104 LYS NZ N 0.807 11.227 2.167 1.00 . A A . 104 LYS NZ 1 1
16 30387 1 1 104 LYS O O 2.426 10.707 4.580 1.00 . A A . 104 LYS O 1 1
16 30388 1 1 105 PRO C C 4.804 9.740 5.448 1.00 . A A . 105 PRO C 1 1
16 30389 1 1 105 PRO CA C 4.608 11.022 6.245 1.00 . A A . 105 PRO CA 1 1
16 30390 1 1 105 PRO CB C 5.335 10.954 7.586 1.00 . A A . 105 PRO CB 1 1
16 30391 1 1 105 PRO CD C 3.066 11.550 8.054 1.00 . A A . 105 PRO CD 1 1
16 30392 1 1 105 PRO CG C 4.487 11.762 8.505 1.00 . A A . 105 PRO CG 1 1
16 30393 1 1 105 PRO HA H 4.963 11.867 5.671 1.00 . A A . 105 PRO HA 1 1
16 30394 1 1 105 PRO HB2 H 5.405 9.925 7.909 1.00 . A A . 105 PRO HB2 1 1
16 30395 1 1 105 PRO HB3 H 6.324 11.375 7.487 1.00 . A A . 105 PRO HB3 1 1
16 30396 1 1 105 PRO HD2 H 2.613 10.753 8.615 1.00 . A A . 105 PRO HD2 1 1
16 30397 1 1 105 PRO HD3 H 2.495 12.461 8.160 1.00 . A A . 105 PRO HD3 1 1
16 30398 1 1 105 PRO HG2 H 4.613 11.416 9.520 1.00 . A A . 105 PRO HG2 1 1
16 30399 1 1 105 PRO HG3 H 4.752 12.806 8.428 1.00 . A A . 105 PRO HG3 1 1
16 30400 1 1 105 PRO N N 3.207 11.182 6.633 1.00 . A A . 105 PRO N 1 1
16 30401 1 1 105 PRO O O 3.930 8.872 5.444 1.00 . A A . 105 PRO O 1 1
16 30402 1 1 106 PHE C C 7.634 8.377 3.505 1.00 . A A . 106 PHE C 1 1
16 30403 1 1 106 PHE CA C 6.168 8.456 3.928 1.00 . A A . 106 PHE CA 1 1
16 30404 1 1 106 PHE CB C 5.234 8.488 2.707 1.00 . A A . 106 PHE CB 1 1
16 30405 1 1 106 PHE CD1 C 3.947 6.346 2.924 1.00 . A A . 106 PHE CD1 1 1
16 30406 1 1 106 PHE CD2 C 5.307 6.660 0.992 1.00 . A A . 106 PHE CD2 1 1
16 30407 1 1 106 PHE CE1 C 3.558 5.107 2.453 1.00 . A A . 106 PHE CE1 1 1
16 30408 1 1 106 PHE CE2 C 4.924 5.422 0.516 1.00 . A A . 106 PHE CE2 1 1
16 30409 1 1 106 PHE CG C 4.825 7.134 2.200 1.00 . A A . 106 PHE CG 1 1
16 30410 1 1 106 PHE CZ C 4.047 4.644 1.247 1.00 . A A . 106 PHE CZ 1 1
16 30411 1 1 106 PHE H H 6.579 10.353 4.766 1.00 . A A . 106 PHE H 1 1
16 30412 1 1 106 PHE HA H 5.934 7.587 4.523 1.00 . A A . 106 PHE HA 1 1
16 30413 1 1 106 PHE HB2 H 4.334 9.020 2.974 1.00 . A A . 106 PHE HB2 1 1
16 30414 1 1 106 PHE HB3 H 5.719 9.012 1.901 1.00 . A A . 106 PHE HB3 1 1
16 30415 1 1 106 PHE HD1 H 3.563 6.709 3.865 1.00 . A A . 106 PHE HD1 1 1
16 30416 1 1 106 PHE HD2 H 5.993 7.267 0.419 1.00 . A A . 106 PHE HD2 1 1
16 30417 1 1 106 PHE HE1 H 2.874 4.501 3.027 1.00 . A A . 106 PHE HE1 1 1
16 30418 1 1 106 PHE HE2 H 5.306 5.063 -0.426 1.00 . A A . 106 PHE HE2 1 1
16 30419 1 1 106 PHE HZ H 3.744 3.677 0.875 1.00 . A A . 106 PHE HZ 1 1
16 30420 1 1 106 PHE N N 5.921 9.630 4.748 1.00 . A A . 106 PHE N 1 1
16 30421 1 1 106 PHE O O 8.456 7.811 4.224 1.00 . A A . 106 PHE O 1 1
16 30422 1 1 107 ASP C C 9.960 7.523 2.061 1.00 . A A . 107 ASP C 1 1
16 30423 1 1 107 ASP CA C 9.338 8.902 1.838 1.00 . A A . 107 ASP CA 1 1
16 30424 1 1 107 ASP CB C 10.183 9.994 2.509 1.00 . A A . 107 ASP CB 1 1
16 30425 1 1 107 ASP CG C 10.609 9.635 3.922 1.00 . A A . 107 ASP CG 1 1
16 30426 1 1 107 ASP H H 7.280 9.373 1.801 1.00 . A A . 107 ASP H 1 1
16 30427 1 1 107 ASP HA H 9.300 9.094 0.777 1.00 . A A . 107 ASP HA 1 1
16 30428 1 1 107 ASP HB2 H 11.072 10.162 1.920 1.00 . A A . 107 ASP HB2 1 1
16 30429 1 1 107 ASP HB3 H 9.608 10.909 2.548 1.00 . A A . 107 ASP HB3 1 1
16 30430 1 1 107 ASP N N 7.967 8.935 2.339 1.00 . A A . 107 ASP N 1 1
16 30431 1 1 107 ASP O O 9.285 6.588 2.484 1.00 . A A . 107 ASP O 1 1
16 30432 1 1 107 ASP OD1 O 9.784 9.785 4.848 1.00 . A A . 107 ASP OD1 1 1
16 30433 1 1 107 ASP OD2 O 11.768 9.207 4.100 1.00 . A A . 107 ASP OD2 1 1
16 30434 1 1 108 ILE C C 12.044 5.762 3.417 1.00 . A A . 108 ILE C 1 1
16 30435 1 1 108 ILE CA C 11.923 6.126 1.949 1.00 . A A . 108 ILE CA 1 1
16 30436 1 1 108 ILE CB C 13.301 6.144 1.253 1.00 . A A . 108 ILE CB 1 1
16 30437 1 1 108 ILE CD1 C 11.878 6.427 -0.832 1.00 . A A . 108 ILE CD1 1 1
16 30438 1 1 108 ILE CG1 C 13.123 5.815 -0.227 1.00 . A A . 108 ILE CG1 1 1
16 30439 1 1 108 ILE CG2 C 14.301 5.181 1.892 1.00 . A A . 108 ILE CG2 1 1
16 30440 1 1 108 ILE H H 11.734 8.171 1.432 1.00 . A A . 108 ILE H 1 1
16 30441 1 1 108 ILE HA H 11.326 5.381 1.480 1.00 . A A . 108 ILE HA 1 1
16 30442 1 1 108 ILE HB H 13.691 7.135 1.339 1.00 . A A . 108 ILE HB 1 1
16 30443 1 1 108 ILE HD11 H 11.005 5.949 -0.415 1.00 . A A . 108 ILE HD11 1 1
16 30444 1 1 108 ILE HD12 H 11.889 6.284 -1.895 1.00 . A A . 108 ILE HD12 1 1
16 30445 1 1 108 ILE HD13 H 11.848 7.482 -0.608 1.00 . A A . 108 ILE HD13 1 1
16 30446 1 1 108 ILE HG12 H 13.975 6.180 -0.778 1.00 . A A . 108 ILE HG12 1 1
16 30447 1 1 108 ILE HG13 H 13.054 4.743 -0.341 1.00 . A A . 108 ILE HG13 1 1
16 30448 1 1 108 ILE HG21 H 15.302 5.462 1.602 1.00 . A A . 108 ILE HG21 1 1
16 30449 1 1 108 ILE HG22 H 14.102 4.178 1.551 1.00 . A A . 108 ILE HG22 1 1
16 30450 1 1 108 ILE HG23 H 14.215 5.222 2.966 1.00 . A A . 108 ILE HG23 1 1
16 30451 1 1 108 ILE N N 11.239 7.396 1.770 1.00 . A A . 108 ILE N 1 1
16 30452 1 1 108 ILE O O 11.763 4.634 3.821 1.00 . A A . 108 ILE O 1 1
16 30453 1 1 109 ASP C C 11.402 5.921 6.276 1.00 . A A . 109 ASP C 1 1
16 30454 1 1 109 ASP CA C 12.655 6.510 5.629 1.00 . A A . 109 ASP CA 1 1
16 30455 1 1 109 ASP CB C 13.032 7.824 6.317 1.00 . A A . 109 ASP CB 1 1
16 30456 1 1 109 ASP CG C 13.411 7.630 7.772 1.00 . A A . 109 ASP CG 1 1
16 30457 1 1 109 ASP H H 12.690 7.591 3.813 1.00 . A A . 109 ASP H 1 1
16 30458 1 1 109 ASP HA H 13.464 5.806 5.748 1.00 . A A . 109 ASP HA 1 1
16 30459 1 1 109 ASP HB2 H 13.874 8.264 5.802 1.00 . A A . 109 ASP HB2 1 1
16 30460 1 1 109 ASP HB3 H 12.193 8.502 6.270 1.00 . A A . 109 ASP HB3 1 1
16 30461 1 1 109 ASP N N 12.475 6.721 4.203 1.00 . A A . 109 ASP N 1 1
16 30462 1 1 109 ASP O O 11.468 4.871 6.907 1.00 . A A . 109 ASP O 1 1
16 30463 1 1 109 ASP OD1 O 12.503 7.392 8.596 1.00 . A A . 109 ASP OD1 1 1
16 30464 1 1 109 ASP OD2 O 14.617 7.714 8.088 1.00 . A A . 109 ASP OD2 1 1
16 30465 1 1 110 GLU C C 8.340 5.052 5.971 1.00 . A A . 110 GLU C 1 1
16 30466 1 1 110 GLU CA C 9.027 6.167 6.754 1.00 . A A . 110 GLU CA 1 1
16 30467 1 1 110 GLU CB C 8.068 7.349 6.931 1.00 . A A . 110 GLU CB 1 1
16 30468 1 1 110 GLU CD C 8.501 8.542 9.114 1.00 . A A . 110 GLU CD 1 1
16 30469 1 1 110 GLU CG C 8.699 8.552 7.611 1.00 . A A . 110 GLU CG 1 1
16 30470 1 1 110 GLU H H 10.281 7.460 5.662 1.00 . A A . 110 GLU H 1 1
16 30471 1 1 110 GLU HA H 9.273 5.786 7.723 1.00 . A A . 110 GLU HA 1 1
16 30472 1 1 110 GLU HB2 H 7.712 7.663 5.962 1.00 . A A . 110 GLU HB2 1 1
16 30473 1 1 110 GLU HB3 H 7.226 7.029 7.525 1.00 . A A . 110 GLU HB3 1 1
16 30474 1 1 110 GLU HG2 H 9.759 8.552 7.402 1.00 . A A . 110 GLU HG2 1 1
16 30475 1 1 110 GLU HG3 H 8.253 9.451 7.209 1.00 . A A . 110 GLU HG3 1 1
16 30476 1 1 110 GLU N N 10.272 6.614 6.147 1.00 . A A . 110 GLU N 1 1
16 30477 1 1 110 GLU O O 7.632 4.230 6.557 1.00 . A A . 110 GLU O 1 1
16 30478 1 1 110 GLU OE1 O 8.488 7.442 9.705 1.00 . A A . 110 GLU OE1 1 1
16 30479 1 1 110 GLU OE2 O 8.360 9.636 9.701 1.00 . A A . 110 GLU OE2 1 1
16 30480 1 1 111 ALA C C 8.705 2.691 3.882 1.00 . A A . 111 ALA C 1 1
16 30481 1 1 111 ALA CA C 7.895 3.977 3.858 1.00 . A A . 111 ALA CA 1 1
16 30482 1 1 111 ALA CB C 7.659 4.457 2.438 1.00 . A A . 111 ALA CB 1 1
16 30483 1 1 111 ALA H H 9.102 5.676 4.227 1.00 . A A . 111 ALA H 1 1
16 30484 1 1 111 ALA HA H 6.934 3.781 4.304 1.00 . A A . 111 ALA HA 1 1
16 30485 1 1 111 ALA HB1 H 7.113 5.391 2.465 1.00 . A A . 111 ALA HB1 1 1
16 30486 1 1 111 ALA HB2 H 7.081 3.719 1.902 1.00 . A A . 111 ALA HB2 1 1
16 30487 1 1 111 ALA HB3 H 8.605 4.604 1.944 1.00 . A A . 111 ALA HB3 1 1
16 30488 1 1 111 ALA N N 8.531 5.010 4.659 1.00 . A A . 111 ALA N 1 1
16 30489 1 1 111 ALA O O 8.182 1.634 4.235 1.00 . A A . 111 ALA O 1 1
16 30490 1 1 112 VAL C C 10.848 0.980 4.935 1.00 . A A . 112 VAL C 1 1
16 30491 1 1 112 VAL CA C 10.837 1.596 3.546 1.00 . A A . 112 VAL CA 1 1
16 30492 1 1 112 VAL CB C 12.279 1.910 3.131 1.00 . A A . 112 VAL CB 1 1
16 30493 1 1 112 VAL CG1 C 13.088 0.624 3.049 1.00 . A A . 112 VAL CG1 1 1
16 30494 1 1 112 VAL CG2 C 12.298 2.652 1.808 1.00 . A A . 112 VAL CG2 1 1
16 30495 1 1 112 VAL H H 10.361 3.644 3.265 1.00 . A A . 112 VAL H 1 1
16 30496 1 1 112 VAL HA H 10.429 0.884 2.850 1.00 . A A . 112 VAL HA 1 1
16 30497 1 1 112 VAL HB H 12.723 2.545 3.887 1.00 . A A . 112 VAL HB 1 1
16 30498 1 1 112 VAL HG11 H 13.355 0.432 2.020 1.00 . A A . 112 VAL HG11 1 1
16 30499 1 1 112 VAL HG12 H 12.491 -0.197 3.425 1.00 . A A . 112 VAL HG12 1 1
16 30500 1 1 112 VAL HG13 H 13.983 0.722 3.644 1.00 . A A . 112 VAL HG13 1 1
16 30501 1 1 112 VAL HG21 H 12.291 3.715 1.995 1.00 . A A . 112 VAL HG21 1 1
16 30502 1 1 112 VAL HG22 H 11.427 2.381 1.232 1.00 . A A . 112 VAL HG22 1 1
16 30503 1 1 112 VAL HG23 H 13.190 2.389 1.261 1.00 . A A . 112 VAL HG23 1 1
16 30504 1 1 112 VAL N N 9.984 2.776 3.527 1.00 . A A . 112 VAL N 1 1
16 30505 1 1 112 VAL O O 10.947 -0.236 5.098 1.00 . A A . 112 VAL O 1 1
16 30506 1 1 113 ALA C C 9.543 0.436 7.535 1.00 . A A . 113 ALA C 1 1
16 30507 1 1 113 ALA CA C 10.698 1.398 7.317 1.00 . A A . 113 ALA CA 1 1
16 30508 1 1 113 ALA CB C 10.533 2.600 8.228 1.00 . A A . 113 ALA CB 1 1
16 30509 1 1 113 ALA H H 10.641 2.790 5.732 1.00 . A A . 113 ALA H 1 1
16 30510 1 1 113 ALA HA H 11.633 0.909 7.548 1.00 . A A . 113 ALA HA 1 1
16 30511 1 1 113 ALA HB1 H 11.407 2.707 8.853 1.00 . A A . 113 ALA HB1 1 1
16 30512 1 1 113 ALA HB2 H 9.659 2.461 8.847 1.00 . A A . 113 ALA HB2 1 1
16 30513 1 1 113 ALA HB3 H 10.404 3.486 7.628 1.00 . A A . 113 ALA HB3 1 1
16 30514 1 1 113 ALA N N 10.727 1.836 5.933 1.00 . A A . 113 ALA N 1 1
16 30515 1 1 113 ALA O O 9.710 -0.664 8.063 1.00 . A A . 113 ALA O 1 1
16 30516 1 1 114 LEU C C 7.026 -1.020 6.294 1.00 . A A . 114 LEU C 1 1
16 30517 1 1 114 LEU CA C 7.142 0.128 7.296 1.00 . A A . 114 LEU CA 1 1
16 30518 1 1 114 LEU CB C 5.942 1.063 7.157 1.00 . A A . 114 LEU CB 1 1
16 30519 1 1 114 LEU CD1 C 4.468 0.087 8.937 1.00 . A A . 114 LEU CD1 1 1
16 30520 1 1 114 LEU CD2 C 3.467 1.370 7.048 1.00 . A A . 114 LEU CD2 1 1
16 30521 1 1 114 LEU CG C 4.582 0.430 7.460 1.00 . A A . 114 LEU CG 1 1
16 30522 1 1 114 LEU H H 8.315 1.792 6.753 1.00 . A A . 114 LEU H 1 1
16 30523 1 1 114 LEU HA H 7.143 -0.282 8.286 1.00 . A A . 114 LEU HA 1 1
16 30524 1 1 114 LEU HB2 H 6.084 1.896 7.829 1.00 . A A . 114 LEU HB2 1 1
16 30525 1 1 114 LEU HB3 H 5.920 1.439 6.145 1.00 . A A . 114 LEU HB3 1 1
16 30526 1 1 114 LEU HD11 H 3.436 -0.124 9.178 1.00 . A A . 114 LEU HD11 1 1
16 30527 1 1 114 LEU HD12 H 4.812 0.922 9.529 1.00 . A A . 114 LEU HD12 1 1
16 30528 1 1 114 LEU HD13 H 5.071 -0.781 9.152 1.00 . A A . 114 LEU HD13 1 1
16 30529 1 1 114 LEU HD21 H 2.514 0.940 7.317 1.00 . A A . 114 LEU HD21 1 1
16 30530 1 1 114 LEU HD22 H 3.504 1.527 5.981 1.00 . A A . 114 LEU HD22 1 1
16 30531 1 1 114 LEU HD23 H 3.593 2.313 7.554 1.00 . A A . 114 LEU HD23 1 1
16 30532 1 1 114 LEU HG H 4.481 -0.484 6.894 1.00 . A A . 114 LEU HG 1 1
16 30533 1 1 114 LEU N N 8.365 0.894 7.141 1.00 . A A . 114 LEU N 1 1
16 30534 1 1 114 LEU O O 6.277 -1.968 6.524 1.00 . A A . 114 LEU O 1 1
16 30535 1 1 115 VAL C C 8.512 -3.217 4.555 1.00 . A A . 115 VAL C 1 1
16 30536 1 1 115 VAL CA C 7.671 -2.000 4.176 1.00 . A A . 115 VAL CA 1 1
16 30537 1 1 115 VAL CB C 8.055 -1.517 2.755 1.00 . A A . 115 VAL CB 1 1
16 30538 1 1 115 VAL CG1 C 9.558 -1.355 2.593 1.00 . A A . 115 VAL CG1 1 1
16 30539 1 1 115 VAL CG2 C 7.511 -2.483 1.715 1.00 . A A . 115 VAL CG2 1 1
16 30540 1 1 115 VAL H H 8.332 -0.168 5.031 1.00 . A A . 115 VAL H 1 1
16 30541 1 1 115 VAL HA H 6.640 -2.311 4.141 1.00 . A A . 115 VAL HA 1 1
16 30542 1 1 115 VAL HB H 7.593 -0.555 2.590 1.00 . A A . 115 VAL HB 1 1
16 30543 1 1 115 VAL HG11 H 9.975 -0.949 3.496 1.00 . A A . 115 VAL HG11 1 1
16 30544 1 1 115 VAL HG12 H 9.760 -0.683 1.772 1.00 . A A . 115 VAL HG12 1 1
16 30545 1 1 115 VAL HG13 H 10.005 -2.317 2.389 1.00 . A A . 115 VAL HG13 1 1
16 30546 1 1 115 VAL HG21 H 8.234 -2.605 0.922 1.00 . A A . 115 VAL HG21 1 1
16 30547 1 1 115 VAL HG22 H 6.591 -2.093 1.305 1.00 . A A . 115 VAL HG22 1 1
16 30548 1 1 115 VAL HG23 H 7.321 -3.441 2.177 1.00 . A A . 115 VAL HG23 1 1
16 30549 1 1 115 VAL N N 7.750 -0.942 5.179 1.00 . A A . 115 VAL N 1 1
16 30550 1 1 115 VAL O O 8.028 -4.349 4.522 1.00 . A A . 115 VAL O 1 1
16 30551 1 1 116 GLU C C 10.209 -4.738 6.570 1.00 . A A . 116 GLU C 1 1
16 30552 1 1 116 GLU CA C 10.672 -4.061 5.284 1.00 . A A . 116 GLU CA 1 1
16 30553 1 1 116 GLU CB C 12.096 -3.525 5.440 1.00 . A A . 116 GLU CB 1 1
16 30554 1 1 116 GLU CD C 14.116 -2.523 4.296 1.00 . A A . 116 GLU CD 1 1
16 30555 1 1 116 GLU CG C 12.728 -3.106 4.121 1.00 . A A . 116 GLU CG 1 1
16 30556 1 1 116 GLU H H 10.101 -2.060 4.914 1.00 . A A . 116 GLU H 1 1
16 30557 1 1 116 GLU HA H 10.661 -4.791 4.488 1.00 . A A . 116 GLU HA 1 1
16 30558 1 1 116 GLU HB2 H 12.075 -2.666 6.095 1.00 . A A . 116 GLU HB2 1 1
16 30559 1 1 116 GLU HB3 H 12.712 -4.292 5.885 1.00 . A A . 116 GLU HB3 1 1
16 30560 1 1 116 GLU HG2 H 12.797 -3.972 3.478 1.00 . A A . 116 GLU HG2 1 1
16 30561 1 1 116 GLU HG3 H 12.097 -2.363 3.654 1.00 . A A . 116 GLU HG3 1 1
16 30562 1 1 116 GLU N N 9.770 -2.981 4.908 1.00 . A A . 116 GLU N 1 1
16 30563 1 1 116 GLU O O 10.267 -5.961 6.694 1.00 . A A . 116 GLU O 1 1
16 30564 1 1 116 GLU OE1 O 14.421 -2.037 5.404 1.00 . A A . 116 GLU OE1 1 1
16 30565 1 1 116 GLU OE2 O 14.899 -2.551 3.322 1.00 . A A . 116 GLU OE2 1 1
16 30566 1 1 117 ARG C C 8.005 -5.316 8.569 1.00 . A A . 117 ARG C 1 1
16 30567 1 1 117 ARG CA C 9.256 -4.473 8.788 1.00 . A A . 117 ARG CA 1 1
16 30568 1 1 117 ARG CB C 8.964 -3.337 9.775 1.00 . A A . 117 ARG CB 1 1
16 30569 1 1 117 ARG CD C 7.424 -1.488 10.494 1.00 . A A . 117 ARG CD 1 1
16 30570 1 1 117 ARG CG C 7.745 -2.506 9.412 1.00 . A A . 117 ARG CG 1 1
16 30571 1 1 117 ARG CZ C 9.486 -0.342 11.209 1.00 . A A . 117 ARG CZ 1 1
16 30572 1 1 117 ARG H H 9.709 -2.972 7.366 1.00 . A A . 117 ARG H 1 1
16 30573 1 1 117 ARG HA H 10.028 -5.100 9.193 1.00 . A A . 117 ARG HA 1 1
16 30574 1 1 117 ARG HB2 H 8.803 -3.762 10.756 1.00 . A A . 117 ARG HB2 1 1
16 30575 1 1 117 ARG HB3 H 9.822 -2.681 9.814 1.00 . A A . 117 ARG HB3 1 1
16 30576 1 1 117 ARG HD2 H 6.429 -1.107 10.329 1.00 . A A . 117 ARG HD2 1 1
16 30577 1 1 117 ARG HD3 H 7.464 -1.978 11.455 1.00 . A A . 117 ARG HD3 1 1
16 30578 1 1 117 ARG HE H 8.146 0.405 9.933 1.00 . A A . 117 ARG HE 1 1
16 30579 1 1 117 ARG HG2 H 7.940 -1.987 8.486 1.00 . A A . 117 ARG HG2 1 1
16 30580 1 1 117 ARG HG3 H 6.897 -3.165 9.287 1.00 . A A . 117 ARG HG3 1 1
16 30581 1 1 117 ARG HH11 H 9.242 -2.188 12.000 1.00 . A A . 117 ARG HH11 1 1
16 30582 1 1 117 ARG HH12 H 10.668 -1.348 12.504 1.00 . A A . 117 ARG HH12 1 1
16 30583 1 1 117 ARG HH21 H 10.026 1.504 10.590 1.00 . A A . 117 ARG HH21 1 1
16 30584 1 1 117 ARG HH22 H 11.116 0.745 11.703 1.00 . A A . 117 ARG HH22 1 1
16 30585 1 1 117 ARG N N 9.738 -3.939 7.522 1.00 . A A . 117 ARG N 1 1
16 30586 1 1 117 ARG NE N 8.364 -0.370 10.493 1.00 . A A . 117 ARG NE 1 1
16 30587 1 1 117 ARG NH1 N 9.826 -1.379 11.966 1.00 . A A . 117 ARG NH1 1 1
16 30588 1 1 117 ARG NH2 N 10.274 0.722 11.163 1.00 . A A . 117 ARG NH2 1 1
16 30589 1 1 117 ARG O O 7.720 -6.239 9.332 1.00 . A A . 117 ARG O 1 1
16 30590 1 1 118 ALA C C 6.363 -7.117 6.677 1.00 . A A . 118 ALA C 1 1
16 30591 1 1 118 ALA CA C 6.046 -5.713 7.179 1.00 . A A . 118 ALA CA 1 1
16 30592 1 1 118 ALA CB C 5.248 -4.947 6.135 1.00 . A A . 118 ALA CB 1 1
16 30593 1 1 118 ALA H H 7.549 -4.248 6.948 1.00 . A A . 118 ALA H 1 1
16 30594 1 1 118 ALA HA H 5.448 -5.785 8.073 1.00 . A A . 118 ALA HA 1 1
16 30595 1 1 118 ALA HB1 H 4.452 -5.572 5.760 1.00 . A A . 118 ALA HB1 1 1
16 30596 1 1 118 ALA HB2 H 5.899 -4.665 5.320 1.00 . A A . 118 ALA HB2 1 1
16 30597 1 1 118 ALA HB3 H 4.829 -4.058 6.581 1.00 . A A . 118 ALA HB3 1 1
16 30598 1 1 118 ALA N N 7.265 -4.991 7.514 1.00 . A A . 118 ALA N 1 1
16 30599 1 1 118 ALA O O 5.817 -8.102 7.175 1.00 . A A . 118 ALA O 1 1
16 30600 1 1 119 ILE C C 8.373 -9.337 6.153 1.00 . A A . 119 ILE C 1 1
16 30601 1 1 119 ILE CA C 7.643 -8.487 5.125 1.00 . A A . 119 ILE CA 1 1
16 30602 1 1 119 ILE CB C 8.550 -8.306 3.892 1.00 . A A . 119 ILE CB 1 1
16 30603 1 1 119 ILE CD1 C 8.952 -6.419 2.246 1.00 . A A . 119 ILE CD1 1 1
16 30604 1 1 119 ILE CG1 C 7.932 -7.313 2.909 1.00 . A A . 119 ILE CG1 1 1
16 30605 1 1 119 ILE CG2 C 8.801 -9.640 3.208 1.00 . A A . 119 ILE CG2 1 1
16 30606 1 1 119 ILE H H 7.657 -6.384 5.336 1.00 . A A . 119 ILE H 1 1
16 30607 1 1 119 ILE HA H 6.750 -9.001 4.819 1.00 . A A . 119 ILE HA 1 1
16 30608 1 1 119 ILE HB H 9.501 -7.920 4.229 1.00 . A A . 119 ILE HB 1 1
16 30609 1 1 119 ILE HD11 H 9.769 -7.022 1.878 1.00 . A A . 119 ILE HD11 1 1
16 30610 1 1 119 ILE HD12 H 9.326 -5.706 2.967 1.00 . A A . 119 ILE HD12 1 1
16 30611 1 1 119 ILE HD13 H 8.492 -5.893 1.423 1.00 . A A . 119 ILE HD13 1 1
16 30612 1 1 119 ILE HG12 H 7.414 -7.858 2.134 1.00 . A A . 119 ILE HG12 1 1
16 30613 1 1 119 ILE HG13 H 7.227 -6.683 3.433 1.00 . A A . 119 ILE HG13 1 1
16 30614 1 1 119 ILE HG21 H 7.856 -10.100 2.959 1.00 . A A . 119 ILE HG21 1 1
16 30615 1 1 119 ILE HG22 H 9.354 -10.287 3.873 1.00 . A A . 119 ILE HG22 1 1
16 30616 1 1 119 ILE HG23 H 9.373 -9.476 2.306 1.00 . A A . 119 ILE HG23 1 1
16 30617 1 1 119 ILE N N 7.252 -7.203 5.691 1.00 . A A . 119 ILE N 1 1
16 30618 1 1 119 ILE O O 8.287 -10.564 6.141 1.00 . A A . 119 ILE O 1 1
16 30619 1 1 120 SER C C 8.910 -9.996 9.099 1.00 . A A . 120 SER C 1 1
16 30620 1 1 120 SER CA C 9.847 -9.348 8.086 1.00 . A A . 120 SER CA 1 1
16 30621 1 1 120 SER CB C 10.780 -8.362 8.793 1.00 . A A . 120 SER CB 1 1
16 30622 1 1 120 SER H H 9.117 -7.695 6.993 1.00 . A A . 120 SER H 1 1
16 30623 1 1 120 SER HA H 10.439 -10.117 7.617 1.00 . A A . 120 SER HA 1 1
16 30624 1 1 120 SER HB2 H 11.060 -7.578 8.105 1.00 . A A . 120 SER HB2 1 1
16 30625 1 1 120 SER HB3 H 10.268 -7.929 9.639 1.00 . A A . 120 SER HB3 1 1
16 30626 1 1 120 SER HG H 11.881 -9.953 9.141 1.00 . A A . 120 SER HG 1 1
16 30627 1 1 120 SER N N 9.093 -8.669 7.042 1.00 . A A . 120 SER N 1 1
16 30628 1 1 120 SER O O 9.122 -11.133 9.517 1.00 . A A . 120 SER O 1 1
16 30629 1 1 120 SER OG O 11.962 -9.003 9.253 1.00 . A A . 120 SER OG 1 1
16 30630 1 1 121 HIS C C 6.196 -11.010 9.924 1.00 . A A . 121 HIS C 1 1
16 30631 1 1 121 HIS CA C 6.903 -9.766 10.454 1.00 . A A . 121 HIS CA 1 1
16 30632 1 1 121 HIS CB C 5.875 -8.683 10.790 1.00 . A A . 121 HIS CB 1 1
16 30633 1 1 121 HIS CD2 C 5.569 -7.122 12.838 1.00 . A A . 121 HIS CD2 1 1
16 30634 1 1 121 HIS CE1 C 7.680 -6.656 13.204 1.00 . A A . 121 HIS CE1 1 1
16 30635 1 1 121 HIS CG C 6.298 -7.781 11.906 1.00 . A A . 121 HIS CG 1 1
16 30636 1 1 121 HIS H H 7.756 -8.362 9.120 1.00 . A A . 121 HIS H 1 1
16 30637 1 1 121 HIS HA H 7.438 -10.029 11.351 1.00 . A A . 121 HIS HA 1 1
16 30638 1 1 121 HIS HB2 H 5.707 -8.073 9.915 1.00 . A A . 121 HIS HB2 1 1
16 30639 1 1 121 HIS HB3 H 4.946 -9.155 11.076 1.00 . A A . 121 HIS HB3 1 1
16 30640 1 1 121 HIS HD1 H 8.391 -7.790 11.656 1.00 . A A . 121 HIS HD1 1 1
16 30641 1 1 121 HIS HD2 H 4.493 -7.138 12.938 1.00 . A A . 121 HIS HD2 1 1
16 30642 1 1 121 HIS HE1 H 8.583 -6.246 13.631 1.00 . A A . 121 HIS HE1 1 1
16 30643 1 1 121 HIS HE2 H 6.206 -5.803 14.343 1.00 . A A . 121 HIS HE2 1 1
16 30644 1 1 121 HIS N N 7.873 -9.263 9.490 1.00 . A A . 121 HIS N 1 1
16 30645 1 1 121 HIS ND1 N 7.617 -7.467 12.162 1.00 . A A . 121 HIS ND1 1 1
16 30646 1 1 121 HIS NE2 N 6.451 -6.431 13.631 1.00 . A A . 121 HIS NE2 1 1
16 30647 1 1 121 HIS O O 5.699 -11.830 10.696 1.00 . A A . 121 HIS O 1 1
16 30648 1 1 122 TYR C C 6.281 -13.571 8.251 1.00 . A A . 122 TYR C 1 1
16 30649 1 1 122 TYR CA C 5.514 -12.284 7.967 1.00 . A A . 122 TYR CA 1 1
16 30650 1 1 122 TYR CB C 5.412 -12.062 6.458 1.00 . A A . 122 TYR CB 1 1
16 30651 1 1 122 TYR CD1 C 2.889 -12.010 6.531 1.00 . A A . 122 TYR CD1 1 1
16 30652 1 1 122 TYR CD2 C 4.004 -10.482 5.082 1.00 . A A . 122 TYR CD2 1 1
16 30653 1 1 122 TYR CE1 C 1.667 -11.506 6.129 1.00 . A A . 122 TYR CE1 1 1
16 30654 1 1 122 TYR CE2 C 2.787 -9.972 4.674 1.00 . A A . 122 TYR CE2 1 1
16 30655 1 1 122 TYR CG C 4.077 -11.508 6.015 1.00 . A A . 122 TYR CG 1 1
16 30656 1 1 122 TYR CZ C 1.621 -10.488 5.201 1.00 . A A . 122 TYR CZ 1 1
16 30657 1 1 122 TYR H H 6.571 -10.456 8.046 1.00 . A A . 122 TYR H 1 1
16 30658 1 1 122 TYR HA H 4.521 -12.373 8.377 1.00 . A A . 122 TYR HA 1 1
16 30659 1 1 122 TYR HB2 H 6.178 -11.365 6.151 1.00 . A A . 122 TYR HB2 1 1
16 30660 1 1 122 TYR HB3 H 5.564 -13.003 5.951 1.00 . A A . 122 TYR HB3 1 1
16 30661 1 1 122 TYR HD1 H 2.928 -12.807 7.259 1.00 . A A . 122 TYR HD1 1 1
16 30662 1 1 122 TYR HD2 H 4.919 -10.081 4.671 1.00 . A A . 122 TYR HD2 1 1
16 30663 1 1 122 TYR HE1 H 0.754 -11.911 6.541 1.00 . A A . 122 TYR HE1 1 1
16 30664 1 1 122 TYR HE2 H 2.751 -9.175 3.947 1.00 . A A . 122 TYR HE2 1 1
16 30665 1 1 122 TYR HH H -0.132 -9.788 5.568 1.00 . A A . 122 TYR HH 1 1
16 30666 1 1 122 TYR N N 6.157 -11.142 8.604 1.00 . A A . 122 TYR N 1 1
16 30667 1 1 122 TYR O O 5.688 -14.606 8.556 1.00 . A A . 122 TYR O 1 1
16 30668 1 1 122 TYR OH O 0.406 -9.983 4.797 1.00 . A A . 122 TYR OH 1 1
16 30669 1 1 123 GLN C C 8.568 -14.943 9.885 1.00 . A A . 123 GLN C 1 1
16 30670 1 1 123 GLN CA C 8.453 -14.656 8.391 1.00 . A A . 123 GLN CA 1 1
16 30671 1 1 123 GLN CB C 9.841 -14.433 7.787 1.00 . A A . 123 GLN CB 1 1
16 30672 1 1 123 GLN CD C 11.805 -15.442 6.558 1.00 . A A . 123 GLN CD 1 1
16 30673 1 1 123 GLN CG C 10.378 -15.639 7.032 1.00 . A A . 123 GLN CG 1 1
16 30674 1 1 123 GLN H H 8.019 -12.652 7.900 1.00 . A A . 123 GLN H 1 1
16 30675 1 1 123 GLN HA H 7.997 -15.502 7.910 1.00 . A A . 123 GLN HA 1 1
16 30676 1 1 123 GLN HB2 H 9.792 -13.600 7.103 1.00 . A A . 123 GLN HB2 1 1
16 30677 1 1 123 GLN HB3 H 10.533 -14.196 8.580 1.00 . A A . 123 GLN HB3 1 1
16 30678 1 1 123 GLN HE21 H 11.270 -15.849 4.687 1.00 . A A . 123 GLN HE21 1 1
16 30679 1 1 123 GLN HE22 H 12.942 -15.487 4.925 1.00 . A A . 123 GLN HE22 1 1
16 30680 1 1 123 GLN HG2 H 10.348 -16.500 7.682 1.00 . A A . 123 GLN HG2 1 1
16 30681 1 1 123 GLN HG3 H 9.751 -15.818 6.170 1.00 . A A . 123 GLN HG3 1 1
16 30682 1 1 123 GLN N N 7.604 -13.500 8.148 1.00 . A A . 123 GLN N 1 1
16 30683 1 1 123 GLN NE2 N 12.028 -15.610 5.259 1.00 . A A . 123 GLN NE2 1 1
16 30684 1 1 123 GLN O O 8.141 -14.142 10.715 1.00 . A A . 123 GLN O 1 1
16 30685 1 1 123 GLN OE1 O 12.699 -15.141 7.349 1.00 . A A . 123 GLN OE1 1 1
16 30686 1 1 124 GLU C C 10.691 -16.045 12.133 1.00 . A A . 124 GLU C 1 1
16 30687 1 1 124 GLU CA C 9.326 -16.479 11.612 1.00 . A A . 124 GLU CA 1 1
16 30688 1 1 124 GLU CB C 9.166 -17.992 11.763 1.00 . A A . 124 GLU CB 1 1
16 30689 1 1 124 GLU CD C 9.616 -19.753 13.515 1.00 . A A . 124 GLU CD 1 1
16 30690 1 1 124 GLU CG C 8.931 -18.439 13.196 1.00 . A A . 124 GLU CG 1 1
16 30691 1 1 124 GLU H H 9.474 -16.686 9.510 1.00 . A A . 124 GLU H 1 1
16 30692 1 1 124 GLU HA H 8.560 -15.986 12.191 1.00 . A A . 124 GLU HA 1 1
16 30693 1 1 124 GLU HB2 H 8.326 -18.315 11.164 1.00 . A A . 124 GLU HB2 1 1
16 30694 1 1 124 GLU HB3 H 10.062 -18.476 11.399 1.00 . A A . 124 GLU HB3 1 1
16 30695 1 1 124 GLU HG2 H 9.314 -17.680 13.862 1.00 . A A . 124 GLU HG2 1 1
16 30696 1 1 124 GLU HG3 H 7.869 -18.555 13.354 1.00 . A A . 124 GLU HG3 1 1
16 30697 1 1 124 GLU N N 9.151 -16.089 10.219 1.00 . A A . 124 GLU N 1 1
16 30698 1 1 124 GLU O O 11.210 -14.998 11.747 1.00 . A A . 124 GLU O 1 1
16 30699 1 1 124 GLU OE1 O 9.287 -20.767 12.864 1.00 . A A . 124 GLU OE1 1 1
16 30700 1 1 124 GLU OE2 O 10.482 -19.767 14.415 1.00 . A A . 124 GLU OE2 1 1
16 30701 2 2 1 BEF BE BE -2.292 10.135 0.292 1.00 . B A . 125 BEF BE 1 1
16 30702 2 2 1 BEF F1 F -3.455 10.840 -0.306 1.00 . B A . 125 BEF F1 1 1
16 30703 2 2 1 BEF F2 F -1.119 11.045 0.311 1.00 . B A . 125 BEF F2 1 1
16 30704 2 2 1 BEF F3 F -2.617 9.723 1.685 1.00 . B A . 125 BEF F3 1 1
17 30705 1 1 1 MET C C 7.874 -16.160 -3.447 1.00 . A A . 1 MET C 1 1
17 30706 1 1 1 MET CA C 7.872 -16.776 -2.053 1.00 . A A . 1 MET CA 1 1
17 30707 1 1 1 MET CB C 9.281 -17.246 -1.681 1.00 . A A . 1 MET CB 1 1
17 30708 1 1 1 MET CE C 8.799 -15.629 1.744 1.00 . A A . 1 MET CE 1 1
17 30709 1 1 1 MET CG C 9.969 -16.356 -0.660 1.00 . A A . 1 MET CG 1 1
17 30710 1 1 1 MET H1 H 7.065 -18.489 -2.857 1.00 . A A . 1 MET H1 1 1
17 30711 1 1 1 MET H2 H 5.981 -17.570 -1.895 1.00 . A A . 1 MET H2 1 1
17 30712 1 1 1 MET H3 H 7.212 -18.504 -1.149 1.00 . A A . 1 MET H3 1 1
17 30713 1 1 1 MET HA H 7.546 -16.034 -1.340 1.00 . A A . 1 MET HA 1 1
17 30714 1 1 1 MET HB2 H 9.219 -18.244 -1.273 1.00 . A A . 1 MET HB2 1 1
17 30715 1 1 1 MET HB3 H 9.889 -17.270 -2.574 1.00 . A A . 1 MET HB3 1 1
17 30716 1 1 1 MET HE1 H 7.837 -15.583 1.255 1.00 . A A . 1 MET HE1 1 1
17 30717 1 1 1 MET HE2 H 9.317 -14.691 1.609 1.00 . A A . 1 MET HE2 1 1
17 30718 1 1 1 MET HE3 H 8.659 -15.815 2.798 1.00 . A A . 1 MET HE3 1 1
17 30719 1 1 1 MET HG2 H 11.024 -16.317 -0.888 1.00 . A A . 1 MET HG2 1 1
17 30720 1 1 1 MET HG3 H 9.551 -15.363 -0.728 1.00 . A A . 1 MET HG3 1 1
17 30721 1 1 1 MET N N 6.949 -17.940 -1.982 1.00 . A A . 1 MET N 1 1
17 30722 1 1 1 MET O O 7.195 -16.642 -4.353 1.00 . A A . 1 MET O 1 1
17 30723 1 1 1 MET SD S 9.768 -16.954 1.029 1.00 . A A . 1 MET SD 1 1
17 30724 1 1 2 GLN C C 9.971 -13.509 -4.941 1.00 . A A . 2 GLN C 1 1
17 30725 1 1 2 GLN CA C 8.739 -14.408 -4.895 1.00 . A A . 2 GLN CA 1 1
17 30726 1 1 2 GLN CB C 7.475 -13.582 -5.152 1.00 . A A . 2 GLN CB 1 1
17 30727 1 1 2 GLN CD C 5.056 -14.162 -5.598 1.00 . A A . 2 GLN CD 1 1
17 30728 1 1 2 GLN CG C 6.487 -14.257 -6.090 1.00 . A A . 2 GLN CG 1 1
17 30729 1 1 2 GLN H H 9.164 -14.753 -2.852 1.00 . A A . 2 GLN H 1 1
17 30730 1 1 2 GLN HA H 8.829 -15.160 -5.665 1.00 . A A . 2 GLN HA 1 1
17 30731 1 1 2 GLN HB2 H 6.980 -13.402 -4.210 1.00 . A A . 2 GLN HB2 1 1
17 30732 1 1 2 GLN HB3 H 7.758 -12.633 -5.586 1.00 . A A . 2 GLN HB3 1 1
17 30733 1 1 2 GLN HE21 H 4.993 -16.131 -5.324 1.00 . A A . 2 GLN HE21 1 1
17 30734 1 1 2 GLN HE22 H 3.549 -15.272 -4.925 1.00 . A A . 2 GLN HE22 1 1
17 30735 1 1 2 GLN HG2 H 6.549 -13.785 -7.059 1.00 . A A . 2 GLN HG2 1 1
17 30736 1 1 2 GLN HG3 H 6.752 -15.300 -6.181 1.00 . A A . 2 GLN HG3 1 1
17 30737 1 1 2 GLN N N 8.645 -15.090 -3.613 1.00 . A A . 2 GLN N 1 1
17 30738 1 1 2 GLN NE2 N 4.474 -15.303 -5.247 1.00 . A A . 2 GLN NE2 1 1
17 30739 1 1 2 GLN O O 10.664 -13.335 -3.939 1.00 . A A . 2 GLN O 1 1
17 30740 1 1 2 GLN OE1 O 4.479 -13.077 -5.533 1.00 . A A . 2 GLN OE1 1 1
17 30741 1 1 3 ARG C C 11.240 -10.781 -5.447 1.00 . A A . 3 ARG C 1 1
17 30742 1 1 3 ARG CA C 11.375 -12.045 -6.295 1.00 . A A . 3 ARG CA 1 1
17 30743 1 1 3 ARG CB C 11.505 -11.652 -7.769 1.00 . A A . 3 ARG CB 1 1
17 30744 1 1 3 ARG CD C 10.381 -10.284 -9.559 1.00 . A A . 3 ARG CD 1 1
17 30745 1 1 3 ARG CG C 10.182 -11.256 -8.406 1.00 . A A . 3 ARG CG 1 1
17 30746 1 1 3 ARG CZ C 9.810 -10.507 -11.952 1.00 . A A . 3 ARG CZ 1 1
17 30747 1 1 3 ARG H H 9.639 -13.111 -6.869 1.00 . A A . 3 ARG H 1 1
17 30748 1 1 3 ARG HA H 12.263 -12.577 -5.994 1.00 . A A . 3 ARG HA 1 1
17 30749 1 1 3 ARG HB2 H 12.184 -10.816 -7.848 1.00 . A A . 3 ARG HB2 1 1
17 30750 1 1 3 ARG HB3 H 11.910 -12.488 -8.319 1.00 . A A . 3 ARG HB3 1 1
17 30751 1 1 3 ARG HD2 H 9.574 -9.569 -9.549 1.00 . A A . 3 ARG HD2 1 1
17 30752 1 1 3 ARG HD3 H 11.321 -9.770 -9.422 1.00 . A A . 3 ARG HD3 1 1
17 30753 1 1 3 ARG HE H 10.870 -11.827 -10.897 1.00 . A A . 3 ARG HE 1 1
17 30754 1 1 3 ARG HG2 H 9.694 -12.143 -8.780 1.00 . A A . 3 ARG HG2 1 1
17 30755 1 1 3 ARG HG3 H 9.559 -10.788 -7.657 1.00 . A A . 3 ARG HG3 1 1
17 30756 1 1 3 ARG HH11 H 9.116 -8.807 -11.100 1.00 . A A . 3 ARG HH11 1 1
17 30757 1 1 3 ARG HH12 H 8.728 -9.009 -12.774 1.00 . A A . 3 ARG HH12 1 1
17 30758 1 1 3 ARG HH21 H 10.354 -12.084 -13.093 1.00 . A A . 3 ARG HH21 1 1
17 30759 1 1 3 ARG HH22 H 9.430 -10.864 -13.904 1.00 . A A . 3 ARG HH22 1 1
17 30760 1 1 3 ARG N N 10.232 -12.935 -6.111 1.00 . A A . 3 ARG N 1 1
17 30761 1 1 3 ARG NE N 10.397 -10.970 -10.850 1.00 . A A . 3 ARG NE 1 1
17 30762 1 1 3 ARG NH1 N 9.165 -9.346 -11.939 1.00 . A A . 3 ARG NH1 1 1
17 30763 1 1 3 ARG NH2 N 9.870 -11.209 -13.075 1.00 . A A . 3 ARG NH2 1 1
17 30764 1 1 3 ARG O O 12.178 -9.990 -5.348 1.00 . A A . 3 ARG O 1 1
17 30765 1 1 4 GLY C C 9.278 -8.278 -4.874 1.00 . A A . 4 GLY C 1 1
17 30766 1 1 4 GLY CA C 9.838 -9.410 -4.045 1.00 . A A . 4 GLY CA 1 1
17 30767 1 1 4 GLY H H 9.350 -11.241 -4.974 1.00 . A A . 4 GLY H 1 1
17 30768 1 1 4 GLY HA2 H 9.139 -9.652 -3.257 1.00 . A A . 4 GLY HA2 1 1
17 30769 1 1 4 GLY HA3 H 10.772 -9.094 -3.605 1.00 . A A . 4 GLY HA3 1 1
17 30770 1 1 4 GLY N N 10.067 -10.587 -4.852 1.00 . A A . 4 GLY N 1 1
17 30771 1 1 4 GLY O O 10.014 -7.596 -5.587 1.00 . A A . 4 GLY O 1 1
17 30772 1 1 5 ILE C C 6.526 -6.109 -4.655 1.00 . A A . 5 ILE C 1 1
17 30773 1 1 5 ILE CA C 7.316 -7.039 -5.565 1.00 . A A . 5 ILE CA 1 1
17 30774 1 1 5 ILE CB C 6.384 -7.627 -6.641 1.00 . A A . 5 ILE CB 1 1
17 30775 1 1 5 ILE CD1 C 6.586 -10.138 -7.031 1.00 . A A . 5 ILE CD1 1 1
17 30776 1 1 5 ILE CG1 C 7.093 -8.759 -7.393 1.00 . A A . 5 ILE CG1 1 1
17 30777 1 1 5 ILE CG2 C 5.938 -6.539 -7.608 1.00 . A A . 5 ILE CG2 1 1
17 30778 1 1 5 ILE H H 7.431 -8.672 -4.225 1.00 . A A . 5 ILE H 1 1
17 30779 1 1 5 ILE HA H 8.085 -6.465 -6.063 1.00 . A A . 5 ILE HA 1 1
17 30780 1 1 5 ILE HB H 5.510 -8.022 -6.151 1.00 . A A . 5 ILE HB 1 1
17 30781 1 1 5 ILE HD11 H 6.100 -10.102 -6.067 1.00 . A A . 5 ILE HD11 1 1
17 30782 1 1 5 ILE HD12 H 7.417 -10.828 -6.991 1.00 . A A . 5 ILE HD12 1 1
17 30783 1 1 5 ILE HD13 H 5.880 -10.470 -7.778 1.00 . A A . 5 ILE HD13 1 1
17 30784 1 1 5 ILE HG12 H 6.950 -8.623 -8.454 1.00 . A A . 5 ILE HG12 1 1
17 30785 1 1 5 ILE HG13 H 8.149 -8.725 -7.171 1.00 . A A . 5 ILE HG13 1 1
17 30786 1 1 5 ILE HG21 H 6.597 -5.688 -7.524 1.00 . A A . 5 ILE HG21 1 1
17 30787 1 1 5 ILE HG22 H 4.929 -6.237 -7.369 1.00 . A A . 5 ILE HG22 1 1
17 30788 1 1 5 ILE HG23 H 5.969 -6.919 -8.619 1.00 . A A . 5 ILE HG23 1 1
17 30789 1 1 5 ILE N N 7.969 -8.087 -4.799 1.00 . A A . 5 ILE N 1 1
17 30790 1 1 5 ILE O O 5.535 -6.504 -4.033 1.00 . A A . 5 ILE O 1 1
17 30791 1 1 6 VAL C C 5.607 -2.849 -4.620 1.00 . A A . 6 VAL C 1 1
17 30792 1 1 6 VAL CA C 6.348 -3.861 -3.753 1.00 . A A . 6 VAL CA 1 1
17 30793 1 1 6 VAL CB C 7.387 -3.127 -2.876 1.00 . A A . 6 VAL CB 1 1
17 30794 1 1 6 VAL CG1 C 8.320 -2.285 -3.726 1.00 . A A . 6 VAL CG1 1 1
17 30795 1 1 6 VAL CG2 C 6.698 -2.267 -1.830 1.00 . A A . 6 VAL CG2 1 1
17 30796 1 1 6 VAL H H 7.783 -4.625 -5.097 1.00 . A A . 6 VAL H 1 1
17 30797 1 1 6 VAL HA H 5.641 -4.357 -3.105 1.00 . A A . 6 VAL HA 1 1
17 30798 1 1 6 VAL HB H 7.988 -3.866 -2.365 1.00 . A A . 6 VAL HB 1 1
17 30799 1 1 6 VAL HG11 H 8.859 -1.605 -3.093 1.00 . A A . 6 VAL HG11 1 1
17 30800 1 1 6 VAL HG12 H 7.749 -1.724 -4.442 1.00 . A A . 6 VAL HG12 1 1
17 30801 1 1 6 VAL HG13 H 9.016 -2.927 -4.241 1.00 . A A . 6 VAL HG13 1 1
17 30802 1 1 6 VAL HG21 H 6.840 -2.707 -0.855 1.00 . A A . 6 VAL HG21 1 1
17 30803 1 1 6 VAL HG22 H 5.642 -2.210 -2.048 1.00 . A A . 6 VAL HG22 1 1
17 30804 1 1 6 VAL HG23 H 7.123 -1.273 -1.841 1.00 . A A . 6 VAL HG23 1 1
17 30805 1 1 6 VAL N N 6.987 -4.869 -4.581 1.00 . A A . 6 VAL N 1 1
17 30806 1 1 6 VAL O O 6.208 -2.182 -5.458 1.00 . A A . 6 VAL O 1 1
17 30807 1 1 7 TRP C C 3.012 -0.664 -4.305 1.00 . A A . 7 TRP C 1 1
17 30808 1 1 7 TRP CA C 3.518 -1.784 -5.198 1.00 . A A . 7 TRP CA 1 1
17 30809 1 1 7 TRP CB C 2.384 -2.497 -5.936 1.00 . A A . 7 TRP CB 1 1
17 30810 1 1 7 TRP CD1 C 4.169 -3.253 -7.611 1.00 . A A . 7 TRP CD1 1 1
17 30811 1 1 7 TRP CD2 C 2.091 -3.867 -8.171 1.00 . A A . 7 TRP CD2 1 1
17 30812 1 1 7 TRP CE2 C 2.982 -4.319 -9.165 1.00 . A A . 7 TRP CE2 1 1
17 30813 1 1 7 TRP CE3 C 0.728 -4.144 -8.314 1.00 . A A . 7 TRP CE3 1 1
17 30814 1 1 7 TRP CG C 2.872 -3.177 -7.186 1.00 . A A . 7 TRP CG 1 1
17 30815 1 1 7 TRP CH2 C 1.218 -5.288 -10.396 1.00 . A A . 7 TRP CH2 1 1
17 30816 1 1 7 TRP CZ2 C 2.555 -5.030 -10.283 1.00 . A A . 7 TRP CZ2 1 1
17 30817 1 1 7 TRP CZ3 C 0.307 -4.853 -9.425 1.00 . A A . 7 TRP CZ3 1 1
17 30818 1 1 7 TRP H H 3.864 -3.283 -3.741 1.00 . A A . 7 TRP H 1 1
17 30819 1 1 7 TRP HA H 4.182 -1.348 -5.932 1.00 . A A . 7 TRP HA 1 1
17 30820 1 1 7 TRP HB2 H 1.947 -3.240 -5.289 1.00 . A A . 7 TRP HB2 1 1
17 30821 1 1 7 TRP HB3 H 1.633 -1.773 -6.218 1.00 . A A . 7 TRP HB3 1 1
17 30822 1 1 7 TRP HD1 H 5.004 -2.824 -7.083 1.00 . A A . 7 TRP HD1 1 1
17 30823 1 1 7 TRP HE1 H 5.064 -4.098 -9.307 1.00 . A A . 7 TRP HE1 1 1
17 30824 1 1 7 TRP HE3 H 0.012 -3.821 -7.574 1.00 . A A . 7 TRP HE3 1 1
17 30825 1 1 7 TRP HH2 H 0.844 -5.836 -11.248 1.00 . A A . 7 TRP HH2 1 1
17 30826 1 1 7 TRP HZ2 H 3.246 -5.372 -11.040 1.00 . A A . 7 TRP HZ2 1 1
17 30827 1 1 7 TRP HZ3 H -0.742 -5.076 -9.555 1.00 . A A . 7 TRP HZ3 1 1
17 30828 1 1 7 TRP N N 4.303 -2.731 -4.421 1.00 . A A . 7 TRP N 1 1
17 30829 1 1 7 TRP NE1 N 4.241 -3.925 -8.801 1.00 . A A . 7 TRP NE1 1 1
17 30830 1 1 7 TRP O O 2.777 -0.859 -3.115 1.00 . A A . 7 TRP O 1 1
17 30831 1 1 8 VAL C C 1.558 2.593 -4.839 1.00 . A A . 8 VAL C 1 1
17 30832 1 1 8 VAL CA C 2.538 1.695 -4.098 1.00 . A A . 8 VAL CA 1 1
17 30833 1 1 8 VAL CB C 3.801 2.503 -3.757 1.00 . A A . 8 VAL CB 1 1
17 30834 1 1 8 VAL CG1 C 4.963 2.097 -4.660 1.00 . A A . 8 VAL CG1 1 1
17 30835 1 1 8 VAL CG2 C 3.519 3.999 -3.779 1.00 . A A . 8 VAL CG2 1 1
17 30836 1 1 8 VAL H H 3.190 0.643 -5.794 1.00 . A A . 8 VAL H 1 1
17 30837 1 1 8 VAL HA H 2.091 1.364 -3.178 1.00 . A A . 8 VAL HA 1 1
17 30838 1 1 8 VAL HB H 4.090 2.256 -2.784 1.00 . A A . 8 VAL HB 1 1
17 30839 1 1 8 VAL HG11 H 4.707 2.285 -5.686 1.00 . A A . 8 VAL HG11 1 1
17 30840 1 1 8 VAL HG12 H 5.169 1.042 -4.532 1.00 . A A . 8 VAL HG12 1 1
17 30841 1 1 8 VAL HG13 H 5.844 2.662 -4.398 1.00 . A A . 8 VAL HG13 1 1
17 30842 1 1 8 VAL HG21 H 4.375 4.528 -3.393 1.00 . A A . 8 VAL HG21 1 1
17 30843 1 1 8 VAL HG22 H 2.659 4.205 -3.155 1.00 . A A . 8 VAL HG22 1 1
17 30844 1 1 8 VAL HG23 H 3.316 4.317 -4.790 1.00 . A A . 8 VAL HG23 1 1
17 30845 1 1 8 VAL N N 2.927 0.529 -4.864 1.00 . A A . 8 VAL N 1 1
17 30846 1 1 8 VAL O O 1.602 2.697 -6.053 1.00 . A A . 8 VAL O 1 1
17 30847 1 1 9 VAL C C -0.268 5.528 -3.935 1.00 . A A . 9 VAL C 1 1
17 30848 1 1 9 VAL CA C -0.252 4.201 -4.692 1.00 . A A . 9 VAL CA 1 1
17 30849 1 1 9 VAL CB C -1.691 3.646 -4.741 1.00 . A A . 9 VAL CB 1 1
17 30850 1 1 9 VAL CG1 C -2.436 4.253 -5.916 1.00 . A A . 9 VAL CG1 1 1
17 30851 1 1 9 VAL CG2 C -1.714 2.131 -4.835 1.00 . A A . 9 VAL CG2 1 1
17 30852 1 1 9 VAL H H 0.723 3.174 -3.118 1.00 . A A . 9 VAL H 1 1
17 30853 1 1 9 VAL HA H 0.070 4.387 -5.706 1.00 . A A . 9 VAL HA 1 1
17 30854 1 1 9 VAL HB H -2.198 3.938 -3.832 1.00 . A A . 9 VAL HB 1 1
17 30855 1 1 9 VAL HG11 H -3.015 3.487 -6.418 1.00 . A A . 9 VAL HG11 1 1
17 30856 1 1 9 VAL HG12 H -1.728 4.678 -6.607 1.00 . A A . 9 VAL HG12 1 1
17 30857 1 1 9 VAL HG13 H -3.088 5.024 -5.560 1.00 . A A . 9 VAL HG13 1 1
17 30858 1 1 9 VAL HG21 H -2.461 1.831 -5.562 1.00 . A A . 9 VAL HG21 1 1
17 30859 1 1 9 VAL HG22 H -1.966 1.711 -3.874 1.00 . A A . 9 VAL HG22 1 1
17 30860 1 1 9 VAL HG23 H -0.745 1.771 -5.148 1.00 . A A . 9 VAL HG23 1 1
17 30861 1 1 9 VAL N N 0.699 3.275 -4.092 1.00 . A A . 9 VAL N 1 1
17 30862 1 1 9 VAL O O -0.829 5.618 -2.845 1.00 . A A . 9 VAL O 1 1
17 30863 1 1 10 ASP C C 1.423 8.761 -4.695 1.00 . A A . 10 ASP C 1 1
17 30864 1 1 10 ASP CA C 0.405 7.899 -3.954 1.00 . A A . 10 ASP CA 1 1
17 30865 1 1 10 ASP CB C 0.761 7.864 -2.463 1.00 . A A . 10 ASP CB 1 1
17 30866 1 1 10 ASP CG C 0.500 9.199 -1.775 1.00 . A A . 10 ASP CG 1 1
17 30867 1 1 10 ASP H H 0.758 6.402 -5.413 1.00 . A A . 10 ASP H 1 1
17 30868 1 1 10 ASP HA H -0.571 8.348 -4.070 1.00 . A A . 10 ASP HA 1 1
17 30869 1 1 10 ASP HB2 H 0.166 7.110 -1.978 1.00 . A A . 10 ASP HB2 1 1
17 30870 1 1 10 ASP HB3 H 1.806 7.620 -2.352 1.00 . A A . 10 ASP HB3 1 1
17 30871 1 1 10 ASP N N 0.342 6.553 -4.538 1.00 . A A . 10 ASP N 1 1
17 30872 1 1 10 ASP O O 2.597 8.411 -4.790 1.00 . A A . 10 ASP O 1 1
17 30873 1 1 10 ASP OD1 O -0.097 10.088 -2.419 1.00 . A A . 10 ASP OD1 1 1
17 30874 1 1 10 ASP OD2 O 0.892 9.360 -0.595 1.00 . A A . 10 ASP OD2 1 1
17 30875 1 1 11 ASP C C 2.198 10.289 -7.322 1.00 . A A . 11 ASP C 1 1
17 30876 1 1 11 ASP CA C 1.808 10.831 -5.946 1.00 . A A . 11 ASP CA 1 1
17 30877 1 1 11 ASP CB C 3.055 11.169 -5.130 1.00 . A A . 11 ASP CB 1 1
17 30878 1 1 11 ASP CG C 3.141 12.644 -4.790 1.00 . A A . 11 ASP CG 1 1
17 30879 1 1 11 ASP H H 0.022 10.107 -5.094 1.00 . A A . 11 ASP H 1 1
17 30880 1 1 11 ASP HA H 1.236 11.736 -6.089 1.00 . A A . 11 ASP HA 1 1
17 30881 1 1 11 ASP HB2 H 3.032 10.607 -4.209 1.00 . A A . 11 ASP HB2 1 1
17 30882 1 1 11 ASP HB3 H 3.934 10.895 -5.694 1.00 . A A . 11 ASP HB3 1 1
17 30883 1 1 11 ASP N N 0.960 9.893 -5.213 1.00 . A A . 11 ASP N 1 1
17 30884 1 1 11 ASP O O 2.211 11.032 -8.303 1.00 . A A . 11 ASP O 1 1
17 30885 1 1 11 ASP OD1 O 2.616 13.040 -3.728 1.00 . A A . 11 ASP OD1 1 1
17 30886 1 1 11 ASP OD2 O 3.730 13.404 -5.587 1.00 . A A . 11 ASP OD2 1 1
17 30887 1 1 12 ASP C C 4.335 8.764 -9.039 1.00 . A A . 12 ASP C 1 1
17 30888 1 1 12 ASP CA C 2.902 8.367 -8.650 1.00 . A A . 12 ASP CA 1 1
17 30889 1 1 12 ASP CB C 1.892 8.719 -9.753 1.00 . A A . 12 ASP CB 1 1
17 30890 1 1 12 ASP CG C 2.033 7.834 -10.978 1.00 . A A . 12 ASP CG 1 1
17 30891 1 1 12 ASP H H 2.491 8.454 -6.583 1.00 . A A . 12 ASP H 1 1
17 30892 1 1 12 ASP HA H 2.880 7.298 -8.492 1.00 . A A . 12 ASP HA 1 1
17 30893 1 1 12 ASP HB2 H 0.892 8.601 -9.364 1.00 . A A . 12 ASP HB2 1 1
17 30894 1 1 12 ASP HB3 H 2.035 9.745 -10.054 1.00 . A A . 12 ASP HB3 1 1
17 30895 1 1 12 ASP N N 2.515 8.997 -7.392 1.00 . A A . 12 ASP N 1 1
17 30896 1 1 12 ASP O O 5.268 8.519 -8.276 1.00 . A A . 12 ASP O 1 1
17 30897 1 1 12 ASP OD1 O 3.138 7.298 -11.199 1.00 . A A . 12 ASP OD1 1 1
17 30898 1 1 12 ASP OD2 O 1.037 7.681 -11.717 1.00 . A A . 12 ASP OD2 1 1
17 30899 1 1 13 SER C C 6.776 10.182 -9.591 1.00 . A A . 13 SER C 1 1
17 30900 1 1 13 SER CA C 5.824 9.784 -10.715 1.00 . A A . 13 SER CA 1 1
17 30901 1 1 13 SER CB C 5.666 10.946 -11.697 1.00 . A A . 13 SER CB 1 1
17 30902 1 1 13 SER H H 3.728 9.531 -10.789 1.00 . A A . 13 SER H 1 1
17 30903 1 1 13 SER HA H 6.251 8.951 -11.235 1.00 . A A . 13 SER HA 1 1
17 30904 1 1 13 SER HB2 H 4.885 10.711 -12.406 1.00 . A A . 13 SER HB2 1 1
17 30905 1 1 13 SER HB3 H 5.402 11.840 -11.153 1.00 . A A . 13 SER HB3 1 1
17 30906 1 1 13 SER HG H 7.417 11.797 -11.915 1.00 . A A . 13 SER HG 1 1
17 30907 1 1 13 SER N N 4.507 9.366 -10.222 1.00 . A A . 13 SER N 1 1
17 30908 1 1 13 SER O O 7.931 9.760 -9.561 1.00 . A A . 13 SER O 1 1
17 30909 1 1 13 SER OG O 6.869 11.181 -12.408 1.00 . A A . 13 SER OG 1 1
17 30910 1 1 14 SER C C 7.500 10.312 -6.647 1.00 . A A . 14 SER C 1 1
17 30911 1 1 14 SER CA C 7.090 11.467 -7.554 1.00 . A A . 14 SER CA 1 1
17 30912 1 1 14 SER CB C 6.313 12.506 -6.743 1.00 . A A . 14 SER CB 1 1
17 30913 1 1 14 SER H H 5.360 11.299 -8.769 1.00 . A A . 14 SER H 1 1
17 30914 1 1 14 SER HA H 7.983 11.927 -7.951 1.00 . A A . 14 SER HA 1 1
17 30915 1 1 14 SER HB2 H 6.079 13.352 -7.373 1.00 . A A . 14 SER HB2 1 1
17 30916 1 1 14 SER HB3 H 5.397 12.064 -6.380 1.00 . A A . 14 SER HB3 1 1
17 30917 1 1 14 SER HG H 7.055 12.297 -4.941 1.00 . A A . 14 SER HG 1 1
17 30918 1 1 14 SER N N 6.285 10.999 -8.680 1.00 . A A . 14 SER N 1 1
17 30919 1 1 14 SER O O 8.687 10.021 -6.492 1.00 . A A . 14 SER O 1 1
17 30920 1 1 14 SER OG O 7.070 12.961 -5.635 1.00 . A A . 14 SER OG 1 1
17 30921 1 1 15 ILE C C 7.421 7.379 -5.863 1.00 . A A . 15 ILE C 1 1
17 30922 1 1 15 ILE CA C 6.761 8.553 -5.137 1.00 . A A . 15 ILE CA 1 1
17 30923 1 1 15 ILE CB C 5.442 8.111 -4.445 1.00 . A A . 15 ILE CB 1 1
17 30924 1 1 15 ILE CD1 C 5.846 9.316 -2.229 1.00 . A A . 15 ILE CD1 1 1
17 30925 1 1 15 ILE CG1 C 4.981 9.197 -3.467 1.00 . A A . 15 ILE CG1 1 1
17 30926 1 1 15 ILE CG2 C 5.597 6.777 -3.717 1.00 . A A . 15 ILE CG2 1 1
17 30927 1 1 15 ILE H H 5.588 9.950 -6.206 1.00 . A A . 15 ILE H 1 1
17 30928 1 1 15 ILE HA H 7.436 8.904 -4.374 1.00 . A A . 15 ILE HA 1 1
17 30929 1 1 15 ILE HB H 4.681 7.992 -5.207 1.00 . A A . 15 ILE HB 1 1
17 30930 1 1 15 ILE HD11 H 6.038 10.359 -2.023 1.00 . A A . 15 ILE HD11 1 1
17 30931 1 1 15 ILE HD12 H 6.782 8.803 -2.392 1.00 . A A . 15 ILE HD12 1 1
17 30932 1 1 15 ILE HD13 H 5.334 8.872 -1.389 1.00 . A A . 15 ILE HD13 1 1
17 30933 1 1 15 ILE HG12 H 4.993 10.151 -3.970 1.00 . A A . 15 ILE HG12 1 1
17 30934 1 1 15 ILE HG13 H 3.973 8.977 -3.147 1.00 . A A . 15 ILE HG13 1 1
17 30935 1 1 15 ILE HG21 H 4.676 6.222 -3.797 1.00 . A A . 15 ILE HG21 1 1
17 30936 1 1 15 ILE HG22 H 5.817 6.956 -2.675 1.00 . A A . 15 ILE HG22 1 1
17 30937 1 1 15 ILE HG23 H 6.397 6.206 -4.156 1.00 . A A . 15 ILE HG23 1 1
17 30938 1 1 15 ILE N N 6.511 9.666 -6.043 1.00 . A A . 15 ILE N 1 1
17 30939 1 1 15 ILE O O 8.117 6.569 -5.249 1.00 . A A . 15 ILE O 1 1
17 30940 1 1 16 ARG C C 9.308 6.252 -7.941 1.00 . A A . 16 ARG C 1 1
17 30941 1 1 16 ARG CA C 7.783 6.216 -7.974 1.00 . A A . 16 ARG CA 1 1
17 30942 1 1 16 ARG CB C 7.310 6.318 -9.428 1.00 . A A . 16 ARG CB 1 1
17 30943 1 1 16 ARG CD C 6.624 4.990 -11.453 1.00 . A A . 16 ARG CD 1 1
17 30944 1 1 16 ARG CG C 7.525 5.041 -10.228 1.00 . A A . 16 ARG CG 1 1
17 30945 1 1 16 ARG CZ C 7.225 4.524 -13.805 1.00 . A A . 16 ARG CZ 1 1
17 30946 1 1 16 ARG H H 6.648 7.969 -7.603 1.00 . A A . 16 ARG H 1 1
17 30947 1 1 16 ARG HA H 7.446 5.278 -7.562 1.00 . A A . 16 ARG HA 1 1
17 30948 1 1 16 ARG HB2 H 6.258 6.554 -9.442 1.00 . A A . 16 ARG HB2 1 1
17 30949 1 1 16 ARG HB3 H 7.853 7.115 -9.915 1.00 . A A . 16 ARG HB3 1 1
17 30950 1 1 16 ARG HD2 H 5.670 4.574 -11.163 1.00 . A A . 16 ARG HD2 1 1
17 30951 1 1 16 ARG HD3 H 6.482 5.995 -11.817 1.00 . A A . 16 ARG HD3 1 1
17 30952 1 1 16 ARG HE H 7.575 3.301 -12.267 1.00 . A A . 16 ARG HE 1 1
17 30953 1 1 16 ARG HG2 H 8.555 4.999 -10.551 1.00 . A A . 16 ARG HG2 1 1
17 30954 1 1 16 ARG HG3 H 7.309 4.192 -9.597 1.00 . A A . 16 ARG HG3 1 1
17 30955 1 1 16 ARG HH11 H 6.313 6.309 -13.533 1.00 . A A . 16 ARG HH11 1 1
17 30956 1 1 16 ARG HH12 H 6.753 5.943 -15.165 1.00 . A A . 16 ARG HH12 1 1
17 30957 1 1 16 ARG HH21 H 8.144 2.829 -14.417 1.00 . A A . 16 ARG HH21 1 1
17 30958 1 1 16 ARG HH22 H 7.788 3.974 -15.668 1.00 . A A . 16 ARG HH22 1 1
17 30959 1 1 16 ARG N N 7.205 7.293 -7.170 1.00 . A A . 16 ARG N 1 1
17 30960 1 1 16 ARG NE N 7.195 4.167 -12.521 1.00 . A A . 16 ARG NE 1 1
17 30961 1 1 16 ARG NH1 N 6.722 5.688 -14.199 1.00 . A A . 16 ARG NH1 1 1
17 30962 1 1 16 ARG NH2 N 7.764 3.709 -14.704 1.00 . A A . 16 ARG NH2 1 1
17 30963 1 1 16 ARG O O 9.957 5.277 -7.566 1.00 . A A . 16 ARG O 1 1
17 30964 1 1 17 TRP C C 11.984 7.325 -7.059 1.00 . A A . 17 TRP C 1 1
17 30965 1 1 17 TRP CA C 11.314 7.555 -8.413 1.00 . A A . 17 TRP CA 1 1
17 30966 1 1 17 TRP CB C 11.647 8.958 -8.917 1.00 . A A . 17 TRP CB 1 1
17 30967 1 1 17 TRP CD1 C 13.920 8.666 -10.057 1.00 . A A . 17 TRP CD1 1 1
17 30968 1 1 17 TRP CD2 C 13.954 9.986 -8.249 1.00 . A A . 17 TRP CD2 1 1
17 30969 1 1 17 TRP CE2 C 15.259 9.909 -8.773 1.00 . A A . 17 TRP CE2 1 1
17 30970 1 1 17 TRP CE3 C 13.728 10.762 -7.109 1.00 . A A . 17 TRP CE3 1 1
17 30971 1 1 17 TRP CG C 13.115 9.185 -9.085 1.00 . A A . 17 TRP CG 1 1
17 30972 1 1 17 TRP CH2 C 16.085 11.330 -7.078 1.00 . A A . 17 TRP CH2 1 1
17 30973 1 1 17 TRP CZ2 C 16.333 10.578 -8.193 1.00 . A A . 17 TRP CZ2 1 1
17 30974 1 1 17 TRP CZ3 C 14.796 11.426 -6.535 1.00 . A A . 17 TRP CZ3 1 1
17 30975 1 1 17 TRP H H 9.290 8.112 -8.664 1.00 . A A . 17 TRP H 1 1
17 30976 1 1 17 TRP HA H 11.705 6.839 -9.117 1.00 . A A . 17 TRP HA 1 1
17 30977 1 1 17 TRP HB2 H 11.170 9.114 -9.873 1.00 . A A . 17 TRP HB2 1 1
17 30978 1 1 17 TRP HB3 H 11.273 9.684 -8.210 1.00 . A A . 17 TRP HB3 1 1
17 30979 1 1 17 TRP HD1 H 13.578 8.014 -10.847 1.00 . A A . 17 TRP HD1 1 1
17 30980 1 1 17 TRP HE1 H 15.975 8.860 -10.444 1.00 . A A . 17 TRP HE1 1 1
17 30981 1 1 17 TRP HE3 H 12.739 10.848 -6.678 1.00 . A A . 17 TRP HE3 1 1
17 30982 1 1 17 TRP HH2 H 16.889 11.866 -6.596 1.00 . A A . 17 TRP HH2 1 1
17 30983 1 1 17 TRP HZ2 H 17.332 10.514 -8.600 1.00 . A A . 17 TRP HZ2 1 1
17 30984 1 1 17 TRP HZ3 H 14.642 12.029 -5.652 1.00 . A A . 17 TRP HZ3 1 1
17 30985 1 1 17 TRP N N 9.867 7.378 -8.361 1.00 . A A . 17 TRP N 1 1
17 30986 1 1 17 TRP NE1 N 15.212 9.096 -9.876 1.00 . A A . 17 TRP NE1 1 1
17 30987 1 1 17 TRP O O 13.013 6.652 -6.975 1.00 . A A . 17 TRP O 1 1
17 30988 1 1 18 VAL C C 11.958 6.338 -4.169 1.00 . A A . 18 VAL C 1 1
17 30989 1 1 18 VAL CA C 12.004 7.771 -4.677 1.00 . A A . 18 VAL CA 1 1
17 30990 1 1 18 VAL CB C 11.312 8.681 -3.637 1.00 . A A . 18 VAL CB 1 1
17 30991 1 1 18 VAL CG1 C 12.257 8.981 -2.485 1.00 . A A . 18 VAL CG1 1 1
17 30992 1 1 18 VAL CG2 C 10.824 9.974 -4.269 1.00 . A A . 18 VAL CG2 1 1
17 30993 1 1 18 VAL H H 10.616 8.448 -6.132 1.00 . A A . 18 VAL H 1 1
17 30994 1 1 18 VAL HA H 13.031 8.069 -4.745 1.00 . A A . 18 VAL HA 1 1
17 30995 1 1 18 VAL HB H 10.456 8.153 -3.241 1.00 . A A . 18 VAL HB 1 1
17 30996 1 1 18 VAL HG11 H 12.866 8.112 -2.283 1.00 . A A . 18 VAL HG11 1 1
17 30997 1 1 18 VAL HG12 H 11.683 9.231 -1.606 1.00 . A A . 18 VAL HG12 1 1
17 30998 1 1 18 VAL HG13 H 12.893 9.813 -2.749 1.00 . A A . 18 VAL HG13 1 1
17 30999 1 1 18 VAL HG21 H 11.506 10.274 -5.051 1.00 . A A . 18 VAL HG21 1 1
17 31000 1 1 18 VAL HG22 H 10.779 10.746 -3.514 1.00 . A A . 18 VAL HG22 1 1
17 31001 1 1 18 VAL HG23 H 9.842 9.820 -4.685 1.00 . A A . 18 VAL HG23 1 1
17 31002 1 1 18 VAL N N 11.422 7.905 -6.008 1.00 . A A . 18 VAL N 1 1
17 31003 1 1 18 VAL O O 12.924 5.844 -3.588 1.00 . A A . 18 VAL O 1 1
17 31004 1 1 19 LEU C C 11.197 3.270 -4.823 1.00 . A A . 19 LEU C 1 1
17 31005 1 1 19 LEU CA C 10.637 4.323 -3.871 1.00 . A A . 19 LEU CA 1 1
17 31006 1 1 19 LEU CB C 9.155 4.046 -3.600 1.00 . A A . 19 LEU CB 1 1
17 31007 1 1 19 LEU CD1 C 9.347 3.936 -1.104 1.00 . A A . 19 LEU CD1 1 1
17 31008 1 1 19 LEU CD2 C 7.390 2.884 -2.246 1.00 . A A . 19 LEU CD2 1 1
17 31009 1 1 19 LEU CG C 8.874 3.209 -2.350 1.00 . A A . 19 LEU CG 1 1
17 31010 1 1 19 LEU H H 10.085 6.146 -4.793 1.00 . A A . 19 LEU H 1 1
17 31011 1 1 19 LEU HA H 11.169 4.248 -2.945 1.00 . A A . 19 LEU HA 1 1
17 31012 1 1 19 LEU HB2 H 8.645 4.993 -3.497 1.00 . A A . 19 LEU HB2 1 1
17 31013 1 1 19 LEU HB3 H 8.744 3.527 -4.453 1.00 . A A . 19 LEU HB3 1 1
17 31014 1 1 19 LEU HD11 H 8.937 3.455 -0.228 1.00 . A A . 19 LEU HD11 1 1
17 31015 1 1 19 LEU HD12 H 9.013 4.963 -1.139 1.00 . A A . 19 LEU HD12 1 1
17 31016 1 1 19 LEU HD13 H 10.426 3.909 -1.059 1.00 . A A . 19 LEU HD13 1 1
17 31017 1 1 19 LEU HD21 H 6.975 3.365 -1.373 1.00 . A A . 19 LEU HD21 1 1
17 31018 1 1 19 LEU HD22 H 7.260 1.816 -2.166 1.00 . A A . 19 LEU HD22 1 1
17 31019 1 1 19 LEU HD23 H 6.883 3.244 -3.127 1.00 . A A . 19 LEU HD23 1 1
17 31020 1 1 19 LEU HG H 9.417 2.278 -2.417 1.00 . A A . 19 LEU HG 1 1
17 31021 1 1 19 LEU N N 10.822 5.688 -4.353 1.00 . A A . 19 LEU N 1 1
17 31022 1 1 19 LEU O O 11.509 2.159 -4.401 1.00 . A A . 19 LEU O 1 1
17 31023 1 1 20 GLU C C 13.295 2.311 -6.816 1.00 . A A . 20 GLU C 1 1
17 31024 1 1 20 GLU CA C 11.831 2.639 -7.070 1.00 . A A . 20 GLU CA 1 1
17 31025 1 1 20 GLU CB C 11.637 3.133 -8.506 1.00 . A A . 20 GLU CB 1 1
17 31026 1 1 20 GLU CD C 12.204 4.785 -10.324 1.00 . A A . 20 GLU CD 1 1
17 31027 1 1 20 GLU CG C 12.462 4.347 -8.894 1.00 . A A . 20 GLU CG 1 1
17 31028 1 1 20 GLU H H 11.049 4.493 -6.395 1.00 . A A . 20 GLU H 1 1
17 31029 1 1 20 GLU HA H 11.265 1.733 -6.945 1.00 . A A . 20 GLU HA 1 1
17 31030 1 1 20 GLU HB2 H 11.903 2.335 -9.174 1.00 . A A . 20 GLU HB2 1 1
17 31031 1 1 20 GLU HB3 H 10.598 3.376 -8.646 1.00 . A A . 20 GLU HB3 1 1
17 31032 1 1 20 GLU HG2 H 12.214 5.160 -8.234 1.00 . A A . 20 GLU HG2 1 1
17 31033 1 1 20 GLU HG3 H 13.508 4.104 -8.795 1.00 . A A . 20 GLU HG3 1 1
17 31034 1 1 20 GLU N N 11.317 3.601 -6.101 1.00 . A A . 20 GLU N 1 1
17 31035 1 1 20 GLU O O 13.664 1.148 -6.654 1.00 . A A . 20 GLU O 1 1
17 31036 1 1 20 GLU OE1 O 11.137 4.432 -10.869 1.00 . A A . 20 GLU OE1 1 1
17 31037 1 1 20 GLU OE2 O 13.069 5.479 -10.897 1.00 . A A . 20 GLU OE2 1 1
17 31038 1 1 21 ARG C C 15.867 2.628 -5.183 1.00 . A A . 21 ARG C 1 1
17 31039 1 1 21 ARG CA C 15.555 3.161 -6.582 1.00 . A A . 21 ARG CA 1 1
17 31040 1 1 21 ARG CB C 16.289 4.481 -6.815 1.00 . A A . 21 ARG CB 1 1
17 31041 1 1 21 ARG CD C 17.518 4.823 -8.983 1.00 . A A . 21 ARG CD 1 1
17 31042 1 1 21 ARG CG C 16.197 4.982 -8.249 1.00 . A A . 21 ARG CG 1 1
17 31043 1 1 21 ARG CZ C 19.747 5.771 -8.503 1.00 . A A . 21 ARG CZ 1 1
17 31044 1 1 21 ARG H H 13.763 4.235 -6.947 1.00 . A A . 21 ARG H 1 1
17 31045 1 1 21 ARG HA H 15.902 2.440 -7.304 1.00 . A A . 21 ARG HA 1 1
17 31046 1 1 21 ARG HB2 H 15.869 5.234 -6.165 1.00 . A A . 21 ARG HB2 1 1
17 31047 1 1 21 ARG HB3 H 17.332 4.348 -6.569 1.00 . A A . 21 ARG HB3 1 1
17 31048 1 1 21 ARG HD2 H 17.971 3.893 -8.678 1.00 . A A . 21 ARG HD2 1 1
17 31049 1 1 21 ARG HD3 H 17.324 4.797 -10.046 1.00 . A A . 21 ARG HD3 1 1
17 31050 1 1 21 ARG HE H 18.057 6.823 -8.633 1.00 . A A . 21 ARG HE 1 1
17 31051 1 1 21 ARG HG2 H 15.439 4.415 -8.769 1.00 . A A . 21 ARG HG2 1 1
17 31052 1 1 21 ARG HG3 H 15.923 6.027 -8.238 1.00 . A A . 21 ARG HG3 1 1
17 31053 1 1 21 ARG HH11 H 19.755 3.769 -8.800 1.00 . A A . 21 ARG HH11 1 1
17 31054 1 1 21 ARG HH12 H 21.294 4.470 -8.443 1.00 . A A . 21 ARG HH12 1 1
17 31055 1 1 21 ARG HH21 H 20.085 7.735 -8.170 1.00 . A A . 21 ARG HH21 1 1
17 31056 1 1 21 ARG HH22 H 21.484 6.717 -8.088 1.00 . A A . 21 ARG HH22 1 1
17 31057 1 1 21 ARG N N 14.123 3.337 -6.796 1.00 . A A . 21 ARG N 1 1
17 31058 1 1 21 ARG NE N 18.437 5.922 -8.694 1.00 . A A . 21 ARG NE 1 1
17 31059 1 1 21 ARG NH1 N 20.311 4.571 -8.590 1.00 . A A . 21 ARG NH1 1 1
17 31060 1 1 21 ARG NH2 N 20.501 6.827 -8.232 1.00 . A A . 21 ARG NH2 1 1
17 31061 1 1 21 ARG O O 16.529 1.599 -5.041 1.00 . A A . 21 ARG O 1 1
17 31062 1 1 22 ALA C C 15.219 1.500 -2.508 1.00 . A A . 22 ALA C 1 1
17 31063 1 1 22 ALA CA C 15.669 2.927 -2.775 1.00 . A A . 22 ALA CA 1 1
17 31064 1 1 22 ALA CB C 15.003 3.887 -1.800 1.00 . A A . 22 ALA CB 1 1
17 31065 1 1 22 ALA H H 14.901 4.156 -4.324 1.00 . A A . 22 ALA H 1 1
17 31066 1 1 22 ALA HA H 16.728 2.973 -2.619 1.00 . A A . 22 ALA HA 1 1
17 31067 1 1 22 ALA HB1 H 15.078 3.492 -0.797 1.00 . A A . 22 ALA HB1 1 1
17 31068 1 1 22 ALA HB2 H 13.963 4.004 -2.064 1.00 . A A . 22 ALA HB2 1 1
17 31069 1 1 22 ALA HB3 H 15.497 4.847 -1.847 1.00 . A A . 22 ALA HB3 1 1
17 31070 1 1 22 ALA N N 15.411 3.335 -4.155 1.00 . A A . 22 ALA N 1 1
17 31071 1 1 22 ALA O O 15.943 0.712 -1.902 1.00 . A A . 22 ALA O 1 1
17 31072 1 1 23 LEU C C 14.257 -1.178 -3.608 1.00 . A A . 23 LEU C 1 1
17 31073 1 1 23 LEU CA C 13.487 -0.168 -2.770 1.00 . A A . 23 LEU CA 1 1
17 31074 1 1 23 LEU CB C 11.999 -0.204 -3.118 1.00 . A A . 23 LEU CB 1 1
17 31075 1 1 23 LEU CD1 C 11.252 -2.583 -3.408 1.00 . A A . 23 LEU CD1 1 1
17 31076 1 1 23 LEU CD2 C 11.697 -1.703 -1.113 1.00 . A A . 23 LEU CD2 1 1
17 31077 1 1 23 LEU CG C 11.199 -1.360 -2.509 1.00 . A A . 23 LEU CG 1 1
17 31078 1 1 23 LEU H H 13.499 1.844 -3.438 1.00 . A A . 23 LEU H 1 1
17 31079 1 1 23 LEU HA H 13.613 -0.420 -1.732 1.00 . A A . 23 LEU HA 1 1
17 31080 1 1 23 LEU HB2 H 11.555 0.722 -2.785 1.00 . A A . 23 LEU HB2 1 1
17 31081 1 1 23 LEU HB3 H 11.908 -0.260 -4.191 1.00 . A A . 23 LEU HB3 1 1
17 31082 1 1 23 LEU HD11 H 12.234 -3.029 -3.353 1.00 . A A . 23 LEU HD11 1 1
17 31083 1 1 23 LEU HD12 H 11.046 -2.292 -4.427 1.00 . A A . 23 LEU HD12 1 1
17 31084 1 1 23 LEU HD13 H 10.510 -3.300 -3.079 1.00 . A A . 23 LEU HD13 1 1
17 31085 1 1 23 LEU HD21 H 12.664 -2.176 -1.181 1.00 . A A . 23 LEU HD21 1 1
17 31086 1 1 23 LEU HD22 H 10.999 -2.379 -0.639 1.00 . A A . 23 LEU HD22 1 1
17 31087 1 1 23 LEU HD23 H 11.776 -0.800 -0.527 1.00 . A A . 23 LEU HD23 1 1
17 31088 1 1 23 LEU HG H 10.169 -1.056 -2.425 1.00 . A A . 23 LEU HG 1 1
17 31089 1 1 23 LEU N N 14.025 1.172 -2.963 1.00 . A A . 23 LEU N 1 1
17 31090 1 1 23 LEU O O 14.350 -2.358 -3.257 1.00 . A A . 23 LEU O 1 1
17 31091 1 1 24 ALA C C 16.864 -2.020 -4.816 1.00 . A A . 24 ALA C 1 1
17 31092 1 1 24 ALA CA C 15.619 -1.568 -5.564 1.00 . A A . 24 ALA CA 1 1
17 31093 1 1 24 ALA CB C 15.989 -0.854 -6.856 1.00 . A A . 24 ALA CB 1 1
17 31094 1 1 24 ALA H H 14.742 0.242 -4.927 1.00 . A A . 24 ALA H 1 1
17 31095 1 1 24 ALA HA H 15.020 -2.434 -5.807 1.00 . A A . 24 ALA HA 1 1
17 31096 1 1 24 ALA HB1 H 15.906 0.214 -6.714 1.00 . A A . 24 ALA HB1 1 1
17 31097 1 1 24 ALA HB2 H 15.318 -1.166 -7.643 1.00 . A A . 24 ALA HB2 1 1
17 31098 1 1 24 ALA HB3 H 17.004 -1.104 -7.127 1.00 . A A . 24 ALA HB3 1 1
17 31099 1 1 24 ALA N N 14.833 -0.706 -4.705 1.00 . A A . 24 ALA N 1 1
17 31100 1 1 24 ALA O O 17.343 -3.138 -5.003 1.00 . A A . 24 ALA O 1 1
17 31101 1 1 25 GLY C C 18.256 -2.675 -2.256 1.00 . A A . 25 GLY C 1 1
17 31102 1 1 25 GLY CA C 18.531 -1.488 -3.155 1.00 . A A . 25 GLY CA 1 1
17 31103 1 1 25 GLY H H 16.930 -0.273 -3.820 1.00 . A A . 25 GLY H 1 1
17 31104 1 1 25 GLY HA2 H 19.351 -1.727 -3.819 1.00 . A A . 25 GLY HA2 1 1
17 31105 1 1 25 GLY HA3 H 18.806 -0.641 -2.543 1.00 . A A . 25 GLY HA3 1 1
17 31106 1 1 25 GLY N N 17.366 -1.147 -3.943 1.00 . A A . 25 GLY N 1 1
17 31107 1 1 25 GLY O O 19.160 -3.447 -1.934 1.00 . A A . 25 GLY O 1 1
17 31108 1 1 26 ALA C C 16.476 -5.225 -1.802 1.00 . A A . 26 ALA C 1 1
17 31109 1 1 26 ALA CA C 16.582 -3.924 -1.007 1.00 . A A . 26 ALA CA 1 1
17 31110 1 1 26 ALA CB C 15.255 -3.600 -0.336 1.00 . A A . 26 ALA CB 1 1
17 31111 1 1 26 ALA H H 16.322 -2.180 -2.159 1.00 . A A . 26 ALA H 1 1
17 31112 1 1 26 ALA HA H 17.327 -4.042 -0.239 1.00 . A A . 26 ALA HA 1 1
17 31113 1 1 26 ALA HB1 H 14.810 -4.509 0.042 1.00 . A A . 26 ALA HB1 1 1
17 31114 1 1 26 ALA HB2 H 14.589 -3.144 -1.054 1.00 . A A . 26 ALA HB2 1 1
17 31115 1 1 26 ALA HB3 H 15.424 -2.916 0.482 1.00 . A A . 26 ALA HB3 1 1
17 31116 1 1 26 ALA N N 16.993 -2.824 -1.862 1.00 . A A . 26 ALA N 1 1
17 31117 1 1 26 ALA O O 16.438 -6.312 -1.228 1.00 . A A . 26 ALA O 1 1
17 31118 1 1 27 GLY C C 14.964 -6.620 -4.429 1.00 . A A . 27 GLY C 1 1
17 31119 1 1 27 GLY CA C 16.374 -6.279 -3.976 1.00 . A A . 27 GLY CA 1 1
17 31120 1 1 27 GLY H H 16.497 -4.215 -3.535 1.00 . A A . 27 GLY H 1 1
17 31121 1 1 27 GLY HA2 H 16.982 -6.113 -4.851 1.00 . A A . 27 GLY HA2 1 1
17 31122 1 1 27 GLY HA3 H 16.775 -7.122 -3.432 1.00 . A A . 27 GLY HA3 1 1
17 31123 1 1 27 GLY N N 16.450 -5.106 -3.130 1.00 . A A . 27 GLY N 1 1
17 31124 1 1 27 GLY O O 14.678 -7.780 -4.723 1.00 . A A . 27 GLY O 1 1
17 31125 1 1 28 LEU C C 12.235 -4.860 -5.954 1.00 . A A . 28 LEU C 1 1
17 31126 1 1 28 LEU CA C 12.711 -5.886 -4.930 1.00 . A A . 28 LEU CA 1 1
17 31127 1 1 28 LEU CB C 11.754 -5.938 -3.736 1.00 . A A . 28 LEU CB 1 1
17 31128 1 1 28 LEU CD1 C 12.754 -4.847 -1.707 1.00 . A A . 28 LEU CD1 1 1
17 31129 1 1 28 LEU CD2 C 11.500 -7.003 -1.485 1.00 . A A . 28 LEU CD2 1 1
17 31130 1 1 28 LEU CG C 12.409 -6.169 -2.373 1.00 . A A . 28 LEU CG 1 1
17 31131 1 1 28 LEU H H 14.337 -4.716 -4.260 1.00 . A A . 28 LEU H 1 1
17 31132 1 1 28 LEU HA H 12.716 -6.849 -5.403 1.00 . A A . 28 LEU HA 1 1
17 31133 1 1 28 LEU HB2 H 11.213 -5.007 -3.697 1.00 . A A . 28 LEU HB2 1 1
17 31134 1 1 28 LEU HB3 H 11.047 -6.735 -3.907 1.00 . A A . 28 LEU HB3 1 1
17 31135 1 1 28 LEU HD11 H 13.014 -5.022 -0.673 1.00 . A A . 28 LEU HD11 1 1
17 31136 1 1 28 LEU HD12 H 11.902 -4.188 -1.755 1.00 . A A . 28 LEU HD12 1 1
17 31137 1 1 28 LEU HD13 H 13.591 -4.393 -2.217 1.00 . A A . 28 LEU HD13 1 1
17 31138 1 1 28 LEU HD21 H 10.979 -6.357 -0.795 1.00 . A A . 28 LEU HD21 1 1
17 31139 1 1 28 LEU HD22 H 12.093 -7.718 -0.934 1.00 . A A . 28 LEU HD22 1 1
17 31140 1 1 28 LEU HD23 H 10.782 -7.527 -2.100 1.00 . A A . 28 LEU HD23 1 1
17 31141 1 1 28 LEU HG H 13.331 -6.715 -2.518 1.00 . A A . 28 LEU HG 1 1
17 31142 1 1 28 LEU N N 14.076 -5.627 -4.496 1.00 . A A . 28 LEU N 1 1
17 31143 1 1 28 LEU O O 12.910 -3.864 -6.216 1.00 . A A . 28 LEU O 1 1
17 31144 1 1 29 THR C C 9.518 -3.245 -6.929 1.00 . A A . 29 THR C 1 1
17 31145 1 1 29 THR CA C 10.493 -4.240 -7.553 1.00 . A A . 29 THR CA 1 1
17 31146 1 1 29 THR CB C 9.780 -5.066 -8.629 1.00 . A A . 29 THR CB 1 1
17 31147 1 1 29 THR CG2 C 8.963 -4.231 -9.594 1.00 . A A . 29 THR CG2 1 1
17 31148 1 1 29 THR H H 10.586 -5.942 -6.290 1.00 . A A . 29 THR H 1 1
17 31149 1 1 29 THR HA H 11.302 -3.692 -8.012 1.00 . A A . 29 THR HA 1 1
17 31150 1 1 29 THR HB H 9.110 -5.763 -8.147 1.00 . A A . 29 THR HB 1 1
17 31151 1 1 29 THR HG1 H 10.686 -6.730 -9.127 1.00 . A A . 29 THR HG1 1 1
17 31152 1 1 29 THR HG21 H 7.915 -4.325 -9.350 1.00 . A A . 29 THR HG21 1 1
17 31153 1 1 29 THR HG22 H 9.130 -4.578 -10.602 1.00 . A A . 29 THR HG22 1 1
17 31154 1 1 29 THR HG23 H 9.260 -3.197 -9.514 1.00 . A A . 29 THR HG23 1 1
17 31155 1 1 29 THR N N 11.068 -5.124 -6.540 1.00 . A A . 29 THR N 1 1
17 31156 1 1 29 THR O O 8.612 -3.630 -6.191 1.00 . A A . 29 THR O 1 1
17 31157 1 1 29 THR OG1 O 10.716 -5.808 -9.392 1.00 . A A . 29 THR OG1 1 1
17 31158 1 1 30 CYS C C 8.208 -0.095 -7.811 1.00 . A A . 30 CYS C 1 1
17 31159 1 1 30 CYS CA C 8.849 -0.914 -6.704 1.00 . A A . 30 CYS CA 1 1
17 31160 1 1 30 CYS CB C 9.641 0.015 -5.788 1.00 . A A . 30 CYS CB 1 1
17 31161 1 1 30 CYS H H 10.450 -1.721 -7.832 1.00 . A A . 30 CYS H 1 1
17 31162 1 1 30 CYS HA H 8.067 -1.381 -6.130 1.00 . A A . 30 CYS HA 1 1
17 31163 1 1 30 CYS HB2 H 10.448 -0.538 -5.338 1.00 . A A . 30 CYS HB2 1 1
17 31164 1 1 30 CYS HB3 H 10.045 0.819 -6.376 1.00 . A A . 30 CYS HB3 1 1
17 31165 1 1 30 CYS HG H 9.090 1.577 -4.206 1.00 . A A . 30 CYS HG 1 1
17 31166 1 1 30 CYS N N 9.711 -1.965 -7.235 1.00 . A A . 30 CYS N 1 1
17 31167 1 1 30 CYS O O 8.892 0.540 -8.614 1.00 . A A . 30 CYS O 1 1
17 31168 1 1 30 CYS SG S 8.669 0.752 -4.456 1.00 . A A . 30 CYS SG 1 1
17 31169 1 1 31 THR C C 5.012 1.406 -8.040 1.00 . A A . 31 THR C 1 1
17 31170 1 1 31 THR CA C 6.124 0.674 -8.788 1.00 . A A . 31 THR CA 1 1
17 31171 1 1 31 THR CB C 5.559 -0.237 -9.885 1.00 . A A . 31 THR CB 1 1
17 31172 1 1 31 THR CG2 C 4.302 -0.960 -9.479 1.00 . A A . 31 THR CG2 1 1
17 31173 1 1 31 THR H H 6.405 -0.599 -7.131 1.00 . A A . 31 THR H 1 1
17 31174 1 1 31 THR HA H 6.787 1.405 -9.231 1.00 . A A . 31 THR HA 1 1
17 31175 1 1 31 THR HB H 6.300 -0.983 -10.141 1.00 . A A . 31 THR HB 1 1
17 31176 1 1 31 THR HG1 H 5.433 -0.018 -11.826 1.00 . A A . 31 THR HG1 1 1
17 31177 1 1 31 THR HG21 H 4.268 -1.042 -8.405 1.00 . A A . 31 THR HG21 1 1
17 31178 1 1 31 THR HG22 H 4.293 -1.944 -9.922 1.00 . A A . 31 THR HG22 1 1
17 31179 1 1 31 THR HG23 H 3.449 -0.401 -9.826 1.00 . A A . 31 THR HG23 1 1
17 31180 1 1 31 THR N N 6.886 -0.091 -7.819 1.00 . A A . 31 THR N 1 1
17 31181 1 1 31 THR O O 4.332 0.815 -7.201 1.00 . A A . 31 THR O 1 1
17 31182 1 1 31 THR OG1 O 5.250 0.512 -11.046 1.00 . A A . 31 THR OG1 1 1
17 31183 1 1 32 THR C C 2.682 3.851 -8.512 1.00 . A A . 32 THR C 1 1
17 31184 1 1 32 THR CA C 3.855 3.493 -7.616 1.00 . A A . 32 THR CA 1 1
17 31185 1 1 32 THR CB C 4.484 4.763 -7.038 1.00 . A A . 32 THR CB 1 1
17 31186 1 1 32 THR CG2 C 5.575 4.482 -6.023 1.00 . A A . 32 THR CG2 1 1
17 31187 1 1 32 THR H H 5.436 3.111 -8.967 1.00 . A A . 32 THR H 1 1
17 31188 1 1 32 THR HA H 3.483 2.899 -6.800 1.00 . A A . 32 THR HA 1 1
17 31189 1 1 32 THR HB H 3.715 5.340 -6.544 1.00 . A A . 32 THR HB 1 1
17 31190 1 1 32 THR HG1 H 4.722 5.273 -8.917 1.00 . A A . 32 THR HG1 1 1
17 31191 1 1 32 THR HG21 H 5.131 4.238 -5.061 1.00 . A A . 32 THR HG21 1 1
17 31192 1 1 32 THR HG22 H 6.201 5.351 -5.917 1.00 . A A . 32 THR HG22 1 1
17 31193 1 1 32 THR HG23 H 6.171 3.648 -6.358 1.00 . A A . 32 THR HG23 1 1
17 31194 1 1 32 THR N N 4.856 2.692 -8.310 1.00 . A A . 32 THR N 1 1
17 31195 1 1 32 THR O O 2.770 3.797 -9.738 1.00 . A A . 32 THR O 1 1
17 31196 1 1 32 THR OG1 O 5.049 5.562 -8.062 1.00 . A A . 32 THR OG1 1 1
17 31197 1 1 33 PHE C C -0.286 5.816 -8.043 1.00 . A A . 33 PHE C 1 1
17 31198 1 1 33 PHE CA C 0.341 4.527 -8.572 1.00 . A A . 33 PHE CA 1 1
17 31199 1 1 33 PHE CB C -0.666 3.384 -8.489 1.00 . A A . 33 PHE CB 1 1
17 31200 1 1 33 PHE CD1 C 0.942 1.463 -8.410 1.00 . A A . 33 PHE CD1 1 1
17 31201 1 1 33 PHE CD2 C -0.737 1.442 -10.094 1.00 . A A . 33 PHE CD2 1 1
17 31202 1 1 33 PHE CE1 C 1.422 0.256 -8.864 1.00 . A A . 33 PHE CE1 1 1
17 31203 1 1 33 PHE CE2 C -0.260 0.232 -10.559 1.00 . A A . 33 PHE CE2 1 1
17 31204 1 1 33 PHE CG C -0.141 2.073 -9.013 1.00 . A A . 33 PHE CG 1 1
17 31205 1 1 33 PHE CZ C 0.820 -0.364 -9.943 1.00 . A A . 33 PHE CZ 1 1
17 31206 1 1 33 PHE H H 1.580 4.178 -6.878 1.00 . A A . 33 PHE H 1 1
17 31207 1 1 33 PHE HA H 0.597 4.680 -9.610 1.00 . A A . 33 PHE HA 1 1
17 31208 1 1 33 PHE HB2 H -0.944 3.235 -7.458 1.00 . A A . 33 PHE HB2 1 1
17 31209 1 1 33 PHE HB3 H -1.545 3.650 -9.057 1.00 . A A . 33 PHE HB3 1 1
17 31210 1 1 33 PHE HD1 H 1.413 1.938 -7.571 1.00 . A A . 33 PHE HD1 1 1
17 31211 1 1 33 PHE HD2 H -1.578 1.899 -10.574 1.00 . A A . 33 PHE HD2 1 1
17 31212 1 1 33 PHE HE1 H 2.277 -0.195 -8.377 1.00 . A A . 33 PHE HE1 1 1
17 31213 1 1 33 PHE HE2 H -0.735 -0.248 -11.402 1.00 . A A . 33 PHE HE2 1 1
17 31214 1 1 33 PHE HZ H 1.188 -1.315 -10.304 1.00 . A A . 33 PHE HZ 1 1
17 31215 1 1 33 PHE N N 1.573 4.186 -7.868 1.00 . A A . 33 PHE N 1 1
17 31216 1 1 33 PHE O O 0.192 6.409 -7.076 1.00 . A A . 33 PHE O 1 1
17 31217 1 1 34 GLU C C -2.702 7.435 -6.981 1.00 . A A . 34 GLU C 1 1
17 31218 1 1 34 GLU CA C -2.052 7.481 -8.379 1.00 . A A . 34 GLU CA 1 1
17 31219 1 1 34 GLU CB C -3.108 7.736 -9.458 1.00 . A A . 34 GLU CB 1 1
17 31220 1 1 34 GLU CD C -5.411 6.738 -9.862 1.00 . A A . 34 GLU CD 1 1
17 31221 1 1 34 GLU CG C -3.915 6.493 -9.816 1.00 . A A . 34 GLU CG 1 1
17 31222 1 1 34 GLU H H -1.651 5.741 -9.495 1.00 . A A . 34 GLU H 1 1
17 31223 1 1 34 GLU HA H -1.336 8.288 -8.401 1.00 . A A . 34 GLU HA 1 1
17 31224 1 1 34 GLU HB2 H -3.787 8.502 -9.117 1.00 . A A . 34 GLU HB2 1 1
17 31225 1 1 34 GLU HB3 H -2.607 8.075 -10.350 1.00 . A A . 34 GLU HB3 1 1
17 31226 1 1 34 GLU HG2 H -3.596 6.140 -10.783 1.00 . A A . 34 GLU HG2 1 1
17 31227 1 1 34 GLU HG3 H -3.715 5.734 -9.074 1.00 . A A . 34 GLU HG3 1 1
17 31228 1 1 34 GLU N N -1.345 6.252 -8.717 1.00 . A A . 34 GLU N 1 1
17 31229 1 1 34 GLU O O -2.004 7.543 -5.972 1.00 . A A . 34 GLU O 1 1
17 31230 1 1 34 GLU OE1 O -5.822 7.852 -10.245 1.00 . A A . 34 GLU OE1 1 1
17 31231 1 1 34 GLU OE2 O -6.170 5.806 -9.510 1.00 . A A . 34 GLU OE2 1 1
17 31232 1 1 35 ASN C C -4.869 5.900 -5.069 1.00 . A A . 35 ASN C 1 1
17 31233 1 1 35 ASN CA C -4.745 7.301 -5.643 1.00 . A A . 35 ASN CA 1 1
17 31234 1 1 35 ASN CB C -6.135 7.928 -5.794 1.00 . A A . 35 ASN CB 1 1
17 31235 1 1 35 ASN CG C -6.897 7.392 -6.991 1.00 . A A . 35 ASN CG 1 1
17 31236 1 1 35 ASN H H -4.543 7.253 -7.737 1.00 . A A . 35 ASN H 1 1
17 31237 1 1 35 ASN HA H -4.177 7.892 -4.960 1.00 . A A . 35 ASN HA 1 1
17 31238 1 1 35 ASN HB2 H -6.713 7.723 -4.905 1.00 . A A . 35 ASN HB2 1 1
17 31239 1 1 35 ASN HB3 H -6.029 8.997 -5.907 1.00 . A A . 35 ASN HB3 1 1
17 31240 1 1 35 ASN HD21 H -6.914 9.199 -7.822 1.00 . A A . 35 ASN HD21 1 1
17 31241 1 1 35 ASN HD22 H -7.690 7.949 -8.728 1.00 . A A . 35 ASN HD22 1 1
17 31242 1 1 35 ASN N N -4.032 7.313 -6.917 1.00 . A A . 35 ASN N 1 1
17 31243 1 1 35 ASN ND2 N -7.197 8.269 -7.943 1.00 . A A . 35 ASN ND2 1 1
17 31244 1 1 35 ASN O O -4.556 5.667 -3.903 1.00 . A A . 35 ASN O 1 1
17 31245 1 1 35 ASN OD1 O -7.220 6.206 -7.058 1.00 . A A . 35 ASN OD1 1 1
17 31246 1 1 36 GLY C C -6.134 2.719 -6.490 1.00 . A A . 36 GLY C 1 1
17 31247 1 1 36 GLY CA C -5.472 3.601 -5.457 1.00 . A A . 36 GLY CA 1 1
17 31248 1 1 36 GLY H H -5.541 5.228 -6.813 1.00 . A A . 36 GLY H 1 1
17 31249 1 1 36 GLY HA2 H -4.502 3.193 -5.223 1.00 . A A . 36 GLY HA2 1 1
17 31250 1 1 36 GLY HA3 H -6.074 3.592 -4.567 1.00 . A A . 36 GLY HA3 1 1
17 31251 1 1 36 GLY N N -5.318 4.974 -5.897 1.00 . A A . 36 GLY N 1 1
17 31252 1 1 36 GLY O O -5.710 1.586 -6.713 1.00 . A A . 36 GLY O 1 1
17 31253 1 1 37 ASN C C -6.975 1.944 -9.198 1.00 . A A . 37 ASN C 1 1
17 31254 1 1 37 ASN CA C -7.914 2.475 -8.122 1.00 . A A . 37 ASN CA 1 1
17 31255 1 1 37 ASN CB C -9.026 3.327 -8.736 1.00 . A A . 37 ASN CB 1 1
17 31256 1 1 37 ASN CG C -10.184 3.530 -7.773 1.00 . A A . 37 ASN CG 1 1
17 31257 1 1 37 ASN H H -7.482 4.140 -6.891 1.00 . A A . 37 ASN H 1 1
17 31258 1 1 37 ASN HA H -8.357 1.635 -7.626 1.00 . A A . 37 ASN HA 1 1
17 31259 1 1 37 ASN HB2 H -8.627 4.294 -9.002 1.00 . A A . 37 ASN HB2 1 1
17 31260 1 1 37 ASN HB3 H -9.400 2.837 -9.622 1.00 . A A . 37 ASN HB3 1 1
17 31261 1 1 37 ASN HD21 H -10.762 1.641 -8.020 1.00 . A A . 37 ASN HD21 1 1
17 31262 1 1 37 ASN HD22 H -11.717 2.576 -6.927 1.00 . A A . 37 ASN HD22 1 1
17 31263 1 1 37 ASN N N -7.186 3.234 -7.116 1.00 . A A . 37 ASN N 1 1
17 31264 1 1 37 ASN ND2 N -10.968 2.477 -7.553 1.00 . A A . 37 ASN ND2 1 1
17 31265 1 1 37 ASN O O -7.265 0.939 -9.851 1.00 . A A . 37 ASN O 1 1
17 31266 1 1 37 ASN OD1 O -10.369 4.620 -7.230 1.00 . A A . 37 ASN OD1 1 1
17 31267 1 1 38 GLU C C -4.399 0.761 -10.117 1.00 . A A . 38 GLU C 1 1
17 31268 1 1 38 GLU CA C -4.860 2.202 -10.356 1.00 . A A . 38 GLU CA 1 1
17 31269 1 1 38 GLU CB C -3.663 3.146 -10.327 1.00 . A A . 38 GLU CB 1 1
17 31270 1 1 38 GLU CD C -3.558 4.327 -12.560 1.00 . A A . 38 GLU CD 1 1
17 31271 1 1 38 GLU CG C -2.947 3.273 -11.663 1.00 . A A . 38 GLU CG 1 1
17 31272 1 1 38 GLU H H -5.665 3.405 -8.816 1.00 . A A . 38 GLU H 1 1
17 31273 1 1 38 GLU HA H -5.324 2.260 -11.329 1.00 . A A . 38 GLU HA 1 1
17 31274 1 1 38 GLU HB2 H -4.004 4.123 -10.031 1.00 . A A . 38 GLU HB2 1 1
17 31275 1 1 38 GLU HB3 H -2.959 2.783 -9.595 1.00 . A A . 38 GLU HB3 1 1
17 31276 1 1 38 GLU HG2 H -1.916 3.538 -11.478 1.00 . A A . 38 GLU HG2 1 1
17 31277 1 1 38 GLU HG3 H -2.987 2.320 -12.169 1.00 . A A . 38 GLU HG3 1 1
17 31278 1 1 38 GLU N N -5.844 2.615 -9.370 1.00 . A A . 38 GLU N 1 1
17 31279 1 1 38 GLU O O -4.560 -0.092 -10.990 1.00 . A A . 38 GLU O 1 1
17 31280 1 1 38 GLU OE1 O -4.757 4.207 -12.888 1.00 . A A . 38 GLU OE1 1 1
17 31281 1 1 38 GLU OE2 O -2.836 5.273 -12.941 1.00 . A A . 38 GLU OE2 1 1
17 31282 1 1 39 VAL C C -4.472 -1.894 -8.728 1.00 . A A . 39 VAL C 1 1
17 31283 1 1 39 VAL CA C -3.345 -0.870 -8.646 1.00 . A A . 39 VAL CA 1 1
17 31284 1 1 39 VAL CB C -2.670 -0.960 -7.261 1.00 . A A . 39 VAL CB 1 1
17 31285 1 1 39 VAL CG1 C -2.201 -2.376 -6.972 1.00 . A A . 39 VAL CG1 1 1
17 31286 1 1 39 VAL CG2 C -1.502 -0.003 -7.195 1.00 . A A . 39 VAL CG2 1 1
17 31287 1 1 39 VAL H H -3.702 1.200 -8.270 1.00 . A A . 39 VAL H 1 1
17 31288 1 1 39 VAL HA H -2.604 -1.122 -9.391 1.00 . A A . 39 VAL HA 1 1
17 31289 1 1 39 VAL HB H -3.389 -0.676 -6.507 1.00 . A A . 39 VAL HB 1 1
17 31290 1 1 39 VAL HG11 H -2.806 -3.075 -7.521 1.00 . A A . 39 VAL HG11 1 1
17 31291 1 1 39 VAL HG12 H -2.287 -2.577 -5.915 1.00 . A A . 39 VAL HG12 1 1
17 31292 1 1 39 VAL HG13 H -1.170 -2.477 -7.274 1.00 . A A . 39 VAL HG13 1 1
17 31293 1 1 39 VAL HG21 H -1.743 0.811 -6.545 1.00 . A A . 39 VAL HG21 1 1
17 31294 1 1 39 VAL HG22 H -1.302 0.373 -8.178 1.00 . A A . 39 VAL HG22 1 1
17 31295 1 1 39 VAL HG23 H -0.628 -0.516 -6.823 1.00 . A A . 39 VAL HG23 1 1
17 31296 1 1 39 VAL N N -3.820 0.484 -8.942 1.00 . A A . 39 VAL N 1 1
17 31297 1 1 39 VAL O O -4.254 -3.024 -9.161 1.00 . A A . 39 VAL O 1 1
17 31298 1 1 40 LEU C C -6.889 -3.116 -9.709 1.00 . A A . 40 LEU C 1 1
17 31299 1 1 40 LEU CA C -6.815 -2.416 -8.358 1.00 . A A . 40 LEU CA 1 1
17 31300 1 1 40 LEU CB C -8.117 -1.662 -8.098 1.00 . A A . 40 LEU CB 1 1
17 31301 1 1 40 LEU CD1 C -9.476 -0.117 -6.686 1.00 . A A . 40 LEU CD1 1 1
17 31302 1 1 40 LEU CD2 C -7.754 -1.560 -5.615 1.00 . A A . 40 LEU CD2 1 1
17 31303 1 1 40 LEU CG C -8.119 -0.767 -6.862 1.00 . A A . 40 LEU CG 1 1
17 31304 1 1 40 LEU H H -5.796 -0.593 -7.979 1.00 . A A . 40 LEU H 1 1
17 31305 1 1 40 LEU HA H -6.677 -3.157 -7.588 1.00 . A A . 40 LEU HA 1 1
17 31306 1 1 40 LEU HB2 H -8.330 -1.048 -8.962 1.00 . A A . 40 LEU HB2 1 1
17 31307 1 1 40 LEU HB3 H -8.911 -2.386 -7.991 1.00 . A A . 40 LEU HB3 1 1
17 31308 1 1 40 LEU HD11 H -9.394 0.943 -6.847 1.00 . A A . 40 LEU HD11 1 1
17 31309 1 1 40 LEU HD12 H -9.819 -0.295 -5.687 1.00 . A A . 40 LEU HD12 1 1
17 31310 1 1 40 LEU HD13 H -10.177 -0.539 -7.392 1.00 . A A . 40 LEU HD13 1 1
17 31311 1 1 40 LEU HD21 H -7.482 -2.567 -5.891 1.00 . A A . 40 LEU HD21 1 1
17 31312 1 1 40 LEU HD22 H -8.606 -1.586 -4.947 1.00 . A A . 40 LEU HD22 1 1
17 31313 1 1 40 LEU HD23 H -6.921 -1.084 -5.117 1.00 . A A . 40 LEU HD23 1 1
17 31314 1 1 40 LEU HG H -7.386 0.017 -6.989 1.00 . A A . 40 LEU HG 1 1
17 31315 1 1 40 LEU N N -5.674 -1.505 -8.316 1.00 . A A . 40 LEU N 1 1
17 31316 1 1 40 LEU O O -7.066 -4.331 -9.784 1.00 . A A . 40 LEU O 1 1
17 31317 1 1 41 ALA C C -5.480 -3.594 -12.456 1.00 . A A . 41 ALA C 1 1
17 31318 1 1 41 ALA CA C -6.773 -2.869 -12.124 1.00 . A A . 41 ALA CA 1 1
17 31319 1 1 41 ALA CB C -7.012 -1.747 -13.117 1.00 . A A . 41 ALA CB 1 1
17 31320 1 1 41 ALA H H -6.592 -1.372 -10.639 1.00 . A A . 41 ALA H 1 1
17 31321 1 1 41 ALA HA H -7.590 -3.561 -12.191 1.00 . A A . 41 ALA HA 1 1
17 31322 1 1 41 ALA HB1 H -7.826 -1.127 -12.774 1.00 . A A . 41 ALA HB1 1 1
17 31323 1 1 41 ALA HB2 H -7.257 -2.165 -14.082 1.00 . A A . 41 ALA HB2 1 1
17 31324 1 1 41 ALA HB3 H -6.113 -1.151 -13.199 1.00 . A A . 41 ALA HB3 1 1
17 31325 1 1 41 ALA N N -6.738 -2.335 -10.771 1.00 . A A . 41 ALA N 1 1
17 31326 1 1 41 ALA O O -5.488 -4.698 -13.002 1.00 . A A . 41 ALA O 1 1
17 31327 1 1 42 ALA C C -2.894 -4.869 -11.681 1.00 . A A . 42 ALA C 1 1
17 31328 1 1 42 ALA CA C -3.050 -3.521 -12.373 1.00 . A A . 42 ALA CA 1 1
17 31329 1 1 42 ALA CB C -1.965 -2.552 -11.909 1.00 . A A . 42 ALA CB 1 1
17 31330 1 1 42 ALA H H -4.448 -2.084 -11.688 1.00 . A A . 42 ALA H 1 1
17 31331 1 1 42 ALA HA H -2.944 -3.659 -13.439 1.00 . A A . 42 ALA HA 1 1
17 31332 1 1 42 ALA HB1 H -2.420 -1.720 -11.394 1.00 . A A . 42 ALA HB1 1 1
17 31333 1 1 42 ALA HB2 H -1.417 -2.188 -12.766 1.00 . A A . 42 ALA HB2 1 1
17 31334 1 1 42 ALA HB3 H -1.283 -3.060 -11.239 1.00 . A A . 42 ALA HB3 1 1
17 31335 1 1 42 ALA N N -4.371 -2.957 -12.120 1.00 . A A . 42 ALA N 1 1
17 31336 1 1 42 ALA O O -2.154 -5.737 -12.146 1.00 . A A . 42 ALA O 1 1
17 31337 1 1 43 LEU C C -4.252 -7.402 -10.499 1.00 . A A . 43 LEU C 1 1
17 31338 1 1 43 LEU CA C -3.526 -6.264 -9.795 1.00 . A A . 43 LEU CA 1 1
17 31339 1 1 43 LEU CB C -4.120 -6.046 -8.407 1.00 . A A . 43 LEU CB 1 1
17 31340 1 1 43 LEU CD1 C -3.860 -4.905 -6.192 1.00 . A A . 43 LEU CD1 1 1
17 31341 1 1 43 LEU CD2 C -2.204 -6.629 -6.920 1.00 . A A . 43 LEU CD2 1 1
17 31342 1 1 43 LEU CG C -3.131 -5.517 -7.377 1.00 . A A . 43 LEU CG 1 1
17 31343 1 1 43 LEU H H -4.151 -4.295 -10.242 1.00 . A A . 43 LEU H 1 1
17 31344 1 1 43 LEU HA H -2.489 -6.527 -9.692 1.00 . A A . 43 LEU HA 1 1
17 31345 1 1 43 LEU HB2 H -4.937 -5.344 -8.492 1.00 . A A . 43 LEU HB2 1 1
17 31346 1 1 43 LEU HB3 H -4.510 -6.988 -8.052 1.00 . A A . 43 LEU HB3 1 1
17 31347 1 1 43 LEU HD11 H -3.151 -4.400 -5.554 1.00 . A A . 43 LEU HD11 1 1
17 31348 1 1 43 LEU HD12 H -4.352 -5.686 -5.633 1.00 . A A . 43 LEU HD12 1 1
17 31349 1 1 43 LEU HD13 H -4.595 -4.196 -6.546 1.00 . A A . 43 LEU HD13 1 1
17 31350 1 1 43 LEU HD21 H -1.259 -6.538 -7.433 1.00 . A A . 43 LEU HD21 1 1
17 31351 1 1 43 LEU HD22 H -2.647 -7.587 -7.148 1.00 . A A . 43 LEU HD22 1 1
17 31352 1 1 43 LEU HD23 H -2.044 -6.550 -5.855 1.00 . A A . 43 LEU HD23 1 1
17 31353 1 1 43 LEU HG H -2.531 -4.746 -7.837 1.00 . A A . 43 LEU HG 1 1
17 31354 1 1 43 LEU N N -3.588 -5.030 -10.564 1.00 . A A . 43 LEU N 1 1
17 31355 1 1 43 LEU O O -3.968 -8.575 -10.258 1.00 . A A . 43 LEU O 1 1
17 31356 1 1 44 ALA C C -5.050 -8.967 -12.914 1.00 . A A . 44 ALA C 1 1
17 31357 1 1 44 ALA CA C -5.957 -8.042 -12.105 1.00 . A A . 44 ALA CA 1 1
17 31358 1 1 44 ALA CB C -6.961 -7.355 -13.016 1.00 . A A . 44 ALA CB 1 1
17 31359 1 1 44 ALA H H -5.369 -6.098 -11.513 1.00 . A A . 44 ALA H 1 1
17 31360 1 1 44 ALA HA H -6.505 -8.634 -11.388 1.00 . A A . 44 ALA HA 1 1
17 31361 1 1 44 ALA HB1 H -7.583 -6.692 -12.433 1.00 . A A . 44 ALA HB1 1 1
17 31362 1 1 44 ALA HB2 H -7.580 -8.099 -13.497 1.00 . A A . 44 ALA HB2 1 1
17 31363 1 1 44 ALA HB3 H -6.434 -6.785 -13.768 1.00 . A A . 44 ALA HB3 1 1
17 31364 1 1 44 ALA N N -5.189 -7.050 -11.366 1.00 . A A . 44 ALA N 1 1
17 31365 1 1 44 ALA O O -5.472 -10.041 -13.340 1.00 . A A . 44 ALA O 1 1
17 31366 1 1 45 SER C C -1.611 -9.690 -13.079 1.00 . A A . 45 SER C 1 1
17 31367 1 1 45 SER CA C -2.857 -9.333 -13.896 1.00 . A A . 45 SER CA 1 1
17 31368 1 1 45 SER CB C -2.451 -8.583 -15.167 1.00 . A A . 45 SER CB 1 1
17 31369 1 1 45 SER H H -3.526 -7.683 -12.780 1.00 . A A . 45 SER H 1 1
17 31370 1 1 45 SER HA H -3.354 -10.241 -14.176 1.00 . A A . 45 SER HA 1 1
17 31371 1 1 45 SER HB2 H -2.951 -7.626 -15.191 1.00 . A A . 45 SER HB2 1 1
17 31372 1 1 45 SER HB3 H -1.382 -8.430 -15.170 1.00 . A A . 45 SER HB3 1 1
17 31373 1 1 45 SER HG H -2.593 -10.240 -16.205 1.00 . A A . 45 SER HG 1 1
17 31374 1 1 45 SER N N -3.806 -8.543 -13.131 1.00 . A A . 45 SER N 1 1
17 31375 1 1 45 SER O O -0.771 -10.467 -13.532 1.00 . A A . 45 SER O 1 1
17 31376 1 1 45 SER OG O -2.811 -9.313 -16.328 1.00 . A A . 45 SER OG 1 1
17 31377 1 1 46 LYS C C -0.637 -9.079 -9.563 1.00 . A A . 46 LYS C 1 1
17 31378 1 1 46 LYS CA C -0.339 -9.405 -11.024 1.00 . A A . 46 LYS CA 1 1
17 31379 1 1 46 LYS CB C 0.880 -8.612 -11.500 1.00 . A A . 46 LYS CB 1 1
17 31380 1 1 46 LYS CD C 3.299 -8.751 -10.828 1.00 . A A . 46 LYS CD 1 1
17 31381 1 1 46 LYS CE C 4.647 -9.155 -11.401 1.00 . A A . 46 LYS CE 1 1
17 31382 1 1 46 LYS CG C 2.156 -9.438 -11.558 1.00 . A A . 46 LYS CG 1 1
17 31383 1 1 46 LYS H H -2.181 -8.518 -11.558 1.00 . A A . 46 LYS H 1 1
17 31384 1 1 46 LYS HA H -0.124 -10.456 -11.105 1.00 . A A . 46 LYS HA 1 1
17 31385 1 1 46 LYS HB2 H 0.681 -8.228 -12.490 1.00 . A A . 46 LYS HB2 1 1
17 31386 1 1 46 LYS HB3 H 1.042 -7.782 -10.828 1.00 . A A . 46 LYS HB3 1 1
17 31387 1 1 46 LYS HD2 H 3.184 -7.682 -10.923 1.00 . A A . 46 LYS HD2 1 1
17 31388 1 1 46 LYS HD3 H 3.264 -9.028 -9.784 1.00 . A A . 46 LYS HD3 1 1
17 31389 1 1 46 LYS HE2 H 4.578 -10.167 -11.772 1.00 . A A . 46 LYS HE2 1 1
17 31390 1 1 46 LYS HE3 H 4.891 -8.489 -12.216 1.00 . A A . 46 LYS HE3 1 1
17 31391 1 1 46 LYS HG2 H 1.973 -10.397 -11.098 1.00 . A A . 46 LYS HG2 1 1
17 31392 1 1 46 LYS HG3 H 2.435 -9.580 -12.592 1.00 . A A . 46 LYS HG3 1 1
17 31393 1 1 46 LYS HZ1 H 5.328 -9.223 -9.429 1.00 . A A . 46 LYS HZ1 1 1
17 31394 1 1 46 LYS HZ2 H 6.196 -8.159 -10.416 1.00 . A A . 46 LYS HZ2 1 1
17 31395 1 1 46 LYS HZ3 H 6.435 -9.827 -10.557 1.00 . A A . 46 LYS HZ3 1 1
17 31396 1 1 46 LYS N N -1.490 -9.127 -11.877 1.00 . A A . 46 LYS N 1 1
17 31397 1 1 46 LYS NZ N 5.727 -9.087 -10.380 1.00 . A A . 46 LYS NZ 1 1
17 31398 1 1 46 LYS O O -1.549 -8.311 -9.264 1.00 . A A . 46 LYS O 1 1
17 31399 1 1 47 THR C C 1.285 -9.287 -6.503 1.00 . A A . 47 THR C 1 1
17 31400 1 1 47 THR CA C -0.051 -9.437 -7.231 1.00 . A A . 47 THR CA 1 1
17 31401 1 1 47 THR CB C -0.853 -10.584 -6.608 1.00 . A A . 47 THR CB 1 1
17 31402 1 1 47 THR CG2 C -1.027 -10.453 -5.107 1.00 . A A . 47 THR CG2 1 1
17 31403 1 1 47 THR H H 0.842 -10.268 -8.947 1.00 . A A . 47 THR H 1 1
17 31404 1 1 47 THR HA H -0.609 -8.528 -7.128 1.00 . A A . 47 THR HA 1 1
17 31405 1 1 47 THR HB H -0.339 -11.514 -6.800 1.00 . A A . 47 THR HB 1 1
17 31406 1 1 47 THR HG1 H -2.512 -9.781 -7.272 1.00 . A A . 47 THR HG1 1 1
17 31407 1 1 47 THR HG21 H -0.094 -10.137 -4.659 1.00 . A A . 47 THR HG21 1 1
17 31408 1 1 47 THR HG22 H -1.318 -11.407 -4.694 1.00 . A A . 47 THR HG22 1 1
17 31409 1 1 47 THR HG23 H -1.793 -9.722 -4.897 1.00 . A A . 47 THR HG23 1 1
17 31410 1 1 47 THR N N 0.135 -9.669 -8.654 1.00 . A A . 47 THR N 1 1
17 31411 1 1 47 THR O O 2.055 -10.243 -6.406 1.00 . A A . 47 THR O 1 1
17 31412 1 1 47 THR OG1 O -2.145 -10.664 -7.184 1.00 . A A . 47 THR OG1 1 1
17 31413 1 1 48 PRO C C 2.728 -8.404 -3.804 1.00 . A A . 48 PRO C 1 1
17 31414 1 1 48 PRO CA C 2.809 -7.847 -5.219 1.00 . A A . 48 PRO CA 1 1
17 31415 1 1 48 PRO CB C 2.905 -6.322 -5.190 1.00 . A A . 48 PRO CB 1 1
17 31416 1 1 48 PRO CD C 0.714 -6.892 -5.997 1.00 . A A . 48 PRO CD 1 1
17 31417 1 1 48 PRO CG C 1.492 -5.853 -5.232 1.00 . A A . 48 PRO CG 1 1
17 31418 1 1 48 PRO HA H 3.666 -8.261 -5.726 1.00 . A A . 48 PRO HA 1 1
17 31419 1 1 48 PRO HB2 H 3.398 -6.008 -4.282 1.00 . A A . 48 PRO HB2 1 1
17 31420 1 1 48 PRO HB3 H 3.461 -5.977 -6.048 1.00 . A A . 48 PRO HB3 1 1
17 31421 1 1 48 PRO HD2 H -0.230 -7.083 -5.513 1.00 . A A . 48 PRO HD2 1 1
17 31422 1 1 48 PRO HD3 H 0.559 -6.566 -7.014 1.00 . A A . 48 PRO HD3 1 1
17 31423 1 1 48 PRO HG2 H 1.107 -5.764 -4.228 1.00 . A A . 48 PRO HG2 1 1
17 31424 1 1 48 PRO HG3 H 1.439 -4.904 -5.739 1.00 . A A . 48 PRO HG3 1 1
17 31425 1 1 48 PRO N N 1.574 -8.091 -5.957 1.00 . A A . 48 PRO N 1 1
17 31426 1 1 48 PRO O O 1.640 -8.721 -3.318 1.00 . A A . 48 PRO O 1 1
17 31427 1 1 49 ASP C C 3.365 -7.998 -0.803 1.00 . A A . 49 ASP C 1 1
17 31428 1 1 49 ASP CA C 3.898 -9.039 -1.780 1.00 . A A . 49 ASP CA 1 1
17 31429 1 1 49 ASP CB C 5.320 -9.447 -1.388 1.00 . A A . 49 ASP CB 1 1
17 31430 1 1 49 ASP CG C 5.797 -10.678 -2.134 1.00 . A A . 49 ASP CG 1 1
17 31431 1 1 49 ASP H H 4.708 -8.251 -3.572 1.00 . A A . 49 ASP H 1 1
17 31432 1 1 49 ASP HA H 3.260 -9.909 -1.747 1.00 . A A . 49 ASP HA 1 1
17 31433 1 1 49 ASP HB2 H 5.995 -8.633 -1.605 1.00 . A A . 49 ASP HB2 1 1
17 31434 1 1 49 ASP HB3 H 5.348 -9.658 -0.329 1.00 . A A . 49 ASP HB3 1 1
17 31435 1 1 49 ASP N N 3.870 -8.521 -3.141 1.00 . A A . 49 ASP N 1 1
17 31436 1 1 49 ASP O O 2.843 -8.336 0.259 1.00 . A A . 49 ASP O 1 1
17 31437 1 1 49 ASP OD1 O 6.175 -10.543 -3.317 1.00 . A A . 49 ASP OD1 1 1
17 31438 1 1 49 ASP OD2 O 5.792 -11.773 -1.536 1.00 . A A . 49 ASP OD2 1 1
17 31439 1 1 50 VAL C C 2.504 -4.506 -1.239 1.00 . A A . 50 VAL C 1 1
17 31440 1 1 50 VAL CA C 3.029 -5.630 -0.342 1.00 . A A . 50 VAL CA 1 1
17 31441 1 1 50 VAL CB C 4.172 -5.120 0.558 1.00 . A A . 50 VAL CB 1 1
17 31442 1 1 50 VAL CG1 C 5.318 -4.610 -0.296 1.00 . A A . 50 VAL CG1 1 1
17 31443 1 1 50 VAL CG2 C 3.696 -4.047 1.531 1.00 . A A . 50 VAL CG2 1 1
17 31444 1 1 50 VAL H H 3.928 -6.523 -2.036 1.00 . A A . 50 VAL H 1 1
17 31445 1 1 50 VAL HA H 2.226 -5.993 0.284 1.00 . A A . 50 VAL HA 1 1
17 31446 1 1 50 VAL HB H 4.540 -5.956 1.137 1.00 . A A . 50 VAL HB 1 1
17 31447 1 1 50 VAL HG11 H 5.122 -3.589 -0.582 1.00 . A A . 50 VAL HG11 1 1
17 31448 1 1 50 VAL HG12 H 5.403 -5.224 -1.182 1.00 . A A . 50 VAL HG12 1 1
17 31449 1 1 50 VAL HG13 H 6.239 -4.658 0.268 1.00 . A A . 50 VAL HG13 1 1
17 31450 1 1 50 VAL HG21 H 3.767 -4.423 2.540 1.00 . A A . 50 VAL HG21 1 1
17 31451 1 1 50 VAL HG22 H 2.674 -3.790 1.317 1.00 . A A . 50 VAL HG22 1 1
17 31452 1 1 50 VAL HG23 H 4.317 -3.168 1.433 1.00 . A A . 50 VAL HG23 1 1
17 31453 1 1 50 VAL N N 3.496 -6.729 -1.175 1.00 . A A . 50 VAL N 1 1
17 31454 1 1 50 VAL O O 2.811 -4.476 -2.430 1.00 . A A . 50 VAL O 1 1
17 31455 1 1 51 LEU C C 0.822 -1.276 -0.671 1.00 . A A . 51 LEU C 1 1
17 31456 1 1 51 LEU CA C 1.137 -2.522 -1.501 1.00 . A A . 51 LEU CA 1 1
17 31457 1 1 51 LEU CB C -0.136 -3.012 -2.203 1.00 . A A . 51 LEU CB 1 1
17 31458 1 1 51 LEU CD1 C -0.213 -1.808 -4.399 1.00 . A A . 51 LEU CD1 1 1
17 31459 1 1 51 LEU CD2 C -2.335 -2.338 -3.202 1.00 . A A . 51 LEU CD2 1 1
17 31460 1 1 51 LEU CG C -0.870 -1.962 -3.039 1.00 . A A . 51 LEU CG 1 1
17 31461 1 1 51 LEU H H 1.454 -3.670 0.254 1.00 . A A . 51 LEU H 1 1
17 31462 1 1 51 LEU HA H 1.865 -2.267 -2.249 1.00 . A A . 51 LEU HA 1 1
17 31463 1 1 51 LEU HB2 H 0.132 -3.833 -2.850 1.00 . A A . 51 LEU HB2 1 1
17 31464 1 1 51 LEU HB3 H -0.817 -3.380 -1.450 1.00 . A A . 51 LEU HB3 1 1
17 31465 1 1 51 LEU HD11 H -0.909 -1.348 -5.084 1.00 . A A . 51 LEU HD11 1 1
17 31466 1 1 51 LEU HD12 H 0.073 -2.781 -4.775 1.00 . A A . 51 LEU HD12 1 1
17 31467 1 1 51 LEU HD13 H 0.662 -1.185 -4.306 1.00 . A A . 51 LEU HD13 1 1
17 31468 1 1 51 LEU HD21 H -2.421 -3.142 -3.919 1.00 . A A . 51 LEU HD21 1 1
17 31469 1 1 51 LEU HD22 H -2.890 -1.480 -3.554 1.00 . A A . 51 LEU HD22 1 1
17 31470 1 1 51 LEU HD23 H -2.734 -2.659 -2.251 1.00 . A A . 51 LEU HD23 1 1
17 31471 1 1 51 LEU HG H -0.823 -1.009 -2.534 1.00 . A A . 51 LEU HG 1 1
17 31472 1 1 51 LEU N N 1.697 -3.599 -0.692 1.00 . A A . 51 LEU N 1 1
17 31473 1 1 51 LEU O O 0.330 -1.366 0.452 1.00 . A A . 51 LEU O 1 1
17 31474 1 1 52 LEU C C -0.374 1.830 -1.222 1.00 . A A . 52 LEU C 1 1
17 31475 1 1 52 LEU CA C 0.859 1.173 -0.599 1.00 . A A . 52 LEU CA 1 1
17 31476 1 1 52 LEU CB C 2.081 2.087 -0.753 1.00 . A A . 52 LEU CB 1 1
17 31477 1 1 52 LEU CD1 C 4.436 1.953 0.116 1.00 . A A . 52 LEU CD1 1 1
17 31478 1 1 52 LEU CD2 C 2.818 3.569 1.127 1.00 . A A . 52 LEU CD2 1 1
17 31479 1 1 52 LEU CG C 2.978 2.202 0.482 1.00 . A A . 52 LEU CG 1 1
17 31480 1 1 52 LEU H H 1.497 -0.116 -2.153 1.00 . A A . 52 LEU H 1 1
17 31481 1 1 52 LEU HA H 0.674 0.990 0.449 1.00 . A A . 52 LEU HA 1 1
17 31482 1 1 52 LEU HB2 H 2.680 1.709 -1.566 1.00 . A A . 52 LEU HB2 1 1
17 31483 1 1 52 LEU HB3 H 1.736 3.076 -1.014 1.00 . A A . 52 LEU HB3 1 1
17 31484 1 1 52 LEU HD11 H 5.054 2.079 0.992 1.00 . A A . 52 LEU HD11 1 1
17 31485 1 1 52 LEU HD12 H 4.743 2.657 -0.645 1.00 . A A . 52 LEU HD12 1 1
17 31486 1 1 52 LEU HD13 H 4.546 0.947 -0.261 1.00 . A A . 52 LEU HD13 1 1
17 31487 1 1 52 LEU HD21 H 3.717 3.820 1.668 1.00 . A A . 52 LEU HD21 1 1
17 31488 1 1 52 LEU HD22 H 1.979 3.549 1.810 1.00 . A A . 52 LEU HD22 1 1
17 31489 1 1 52 LEU HD23 H 2.640 4.308 0.358 1.00 . A A . 52 LEU HD23 1 1
17 31490 1 1 52 LEU HG H 2.685 1.455 1.202 1.00 . A A . 52 LEU HG 1 1
17 31491 1 1 52 LEU N N 1.110 -0.111 -1.252 1.00 . A A . 52 LEU N 1 1
17 31492 1 1 52 LEU O O -0.541 1.792 -2.435 1.00 . A A . 52 LEU O 1 1
17 31493 1 1 53 SER C C -2.624 4.482 -0.398 1.00 . A A . 53 SER C 1 1
17 31494 1 1 53 SER CA C -2.464 3.046 -0.901 1.00 . A A . 53 SER CA 1 1
17 31495 1 1 53 SER CB C -3.683 2.216 -0.490 1.00 . A A . 53 SER CB 1 1
17 31496 1 1 53 SER H H -1.075 2.400 0.568 1.00 . A A . 53 SER H 1 1
17 31497 1 1 53 SER HA H -2.405 3.063 -1.978 1.00 . A A . 53 SER HA 1 1
17 31498 1 1 53 SER HB2 H -3.681 1.283 -1.032 1.00 . A A . 53 SER HB2 1 1
17 31499 1 1 53 SER HB3 H -3.638 2.017 0.570 1.00 . A A . 53 SER HB3 1 1
17 31500 1 1 53 SER HG H -5.062 3.547 -0.083 1.00 . A A . 53 SER HG 1 1
17 31501 1 1 53 SER N N -1.244 2.411 -0.396 1.00 . A A . 53 SER N 1 1
17 31502 1 1 53 SER O O -2.452 4.763 0.790 1.00 . A A . 53 SER O 1 1
17 31503 1 1 53 SER OG O -4.889 2.903 -0.774 1.00 . A A . 53 SER OG 1 1
17 31504 1 1 54 ASP C C -4.557 7.046 -0.403 1.00 . A A . 54 ASP C 1 1
17 31505 1 1 54 ASP CA C -3.157 6.796 -0.958 1.00 . A A . 54 ASP CA 1 1
17 31506 1 1 54 ASP CB C -2.916 7.699 -2.171 1.00 . A A . 54 ASP CB 1 1
17 31507 1 1 54 ASP CG C -2.649 9.141 -1.774 1.00 . A A . 54 ASP CG 1 1
17 31508 1 1 54 ASP H H -3.095 5.109 -2.240 1.00 . A A . 54 ASP H 1 1
17 31509 1 1 54 ASP HA H -2.438 7.043 -0.193 1.00 . A A . 54 ASP HA 1 1
17 31510 1 1 54 ASP HB2 H -2.062 7.337 -2.722 1.00 . A A . 54 ASP HB2 1 1
17 31511 1 1 54 ASP HB3 H -3.787 7.677 -2.810 1.00 . A A . 54 ASP HB3 1 1
17 31512 1 1 54 ASP N N -2.964 5.392 -1.311 1.00 . A A . 54 ASP N 1 1
17 31513 1 1 54 ASP O O -5.410 6.162 -0.404 1.00 . A A . 54 ASP O 1 1
17 31514 1 1 54 ASP OD1 O -2.284 9.375 -0.598 1.00 . A A . 54 ASP OD1 1 1
17 31515 1 1 54 ASP OD2 O -2.808 10.034 -2.632 1.00 . A A . 54 ASP OD2 1 1
17 31516 1 1 55 ILE C C -6.384 10.088 0.229 1.00 . A A . 55 ILE C 1 1
17 31517 1 1 55 ILE CA C -6.045 8.655 0.652 1.00 . A A . 55 ILE CA 1 1
17 31518 1 1 55 ILE CB C -5.995 8.524 2.193 1.00 . A A . 55 ILE CB 1 1
17 31519 1 1 55 ILE CD1 C -7.382 8.982 4.281 1.00 . A A . 55 ILE CD1 1 1
17 31520 1 1 55 ILE CG1 C -7.006 9.442 2.889 1.00 . A A . 55 ILE CG1 1 1
17 31521 1 1 55 ILE CG2 C -4.597 8.796 2.715 1.00 . A A . 55 ILE CG2 1 1
17 31522 1 1 55 ILE H H -4.051 8.905 0.067 1.00 . A A . 55 ILE H 1 1
17 31523 1 1 55 ILE HA H -6.806 7.987 0.275 1.00 . A A . 55 ILE HA 1 1
17 31524 1 1 55 ILE HB H -6.225 7.505 2.431 1.00 . A A . 55 ILE HB 1 1
17 31525 1 1 55 ILE HD11 H -8.436 9.143 4.441 1.00 . A A . 55 ILE HD11 1 1
17 31526 1 1 55 ILE HD12 H -6.818 9.546 5.010 1.00 . A A . 55 ILE HD12 1 1
17 31527 1 1 55 ILE HD13 H -7.159 7.933 4.388 1.00 . A A . 55 ILE HD13 1 1
17 31528 1 1 55 ILE HG12 H -6.583 10.431 2.974 1.00 . A A . 55 ILE HG12 1 1
17 31529 1 1 55 ILE HG13 H -7.904 9.492 2.299 1.00 . A A . 55 ILE HG13 1 1
17 31530 1 1 55 ILE HG21 H -4.531 8.458 3.738 1.00 . A A . 55 ILE HG21 1 1
17 31531 1 1 55 ILE HG22 H -4.396 9.856 2.671 1.00 . A A . 55 ILE HG22 1 1
17 31532 1 1 55 ILE HG23 H -3.874 8.266 2.115 1.00 . A A . 55 ILE HG23 1 1
17 31533 1 1 55 ILE N N -4.774 8.258 0.080 1.00 . A A . 55 ILE N 1 1
17 31534 1 1 55 ILE O O -6.102 11.047 0.948 1.00 . A A . 55 ILE O 1 1
17 31535 1 1 56 ARG C C -8.841 11.738 -1.549 1.00 . A A . 56 ARG C 1 1
17 31536 1 1 56 ARG CA C -7.327 11.541 -1.491 1.00 . A A . 56 ARG CA 1 1
17 31537 1 1 56 ARG CB C -6.712 11.736 -2.882 1.00 . A A . 56 ARG CB 1 1
17 31538 1 1 56 ARG CD C -5.300 13.216 -4.349 1.00 . A A . 56 ARG CD 1 1
17 31539 1 1 56 ARG CG C -5.637 12.812 -2.922 1.00 . A A . 56 ARG CG 1 1
17 31540 1 1 56 ARG CZ C -2.945 13.156 -5.104 1.00 . A A . 56 ARG CZ 1 1
17 31541 1 1 56 ARG H H -7.157 9.428 -1.499 1.00 . A A . 56 ARG H 1 1
17 31542 1 1 56 ARG HA H -6.915 12.281 -0.824 1.00 . A A . 56 ARG HA 1 1
17 31543 1 1 56 ARG HB2 H -6.270 10.804 -3.200 1.00 . A A . 56 ARG HB2 1 1
17 31544 1 1 56 ARG HB3 H -7.492 12.010 -3.577 1.00 . A A . 56 ARG HB3 1 1
17 31545 1 1 56 ARG HD2 H -5.389 12.350 -4.985 1.00 . A A . 56 ARG HD2 1 1
17 31546 1 1 56 ARG HD3 H -6.005 13.969 -4.670 1.00 . A A . 56 ARG HD3 1 1
17 31547 1 1 56 ARG HE H -3.770 14.619 -4.025 1.00 . A A . 56 ARG HE 1 1
17 31548 1 1 56 ARG HG2 H -5.991 13.681 -2.388 1.00 . A A . 56 ARG HG2 1 1
17 31549 1 1 56 ARG HG3 H -4.745 12.433 -2.445 1.00 . A A . 56 ARG HG3 1 1
17 31550 1 1 56 ARG HH11 H -4.025 11.545 -5.682 1.00 . A A . 56 ARG HH11 1 1
17 31551 1 1 56 ARG HH12 H -2.372 11.549 -6.187 1.00 . A A . 56 ARG HH12 1 1
17 31552 1 1 56 ARG HH21 H -1.599 14.607 -4.694 1.00 . A A . 56 ARG HH21 1 1
17 31553 1 1 56 ARG HH22 H -0.996 13.279 -5.627 1.00 . A A . 56 ARG HH22 1 1
17 31554 1 1 56 ARG N N -6.972 10.226 -0.961 1.00 . A A . 56 ARG N 1 1
17 31555 1 1 56 ARG NE N -3.945 13.757 -4.459 1.00 . A A . 56 ARG NE 1 1
17 31556 1 1 56 ARG NH1 N -3.131 11.987 -5.706 1.00 . A A . 56 ARG NH1 1 1
17 31557 1 1 56 ARG NH2 N -1.749 13.728 -5.146 1.00 . A A . 56 ARG NH2 1 1
17 31558 1 1 56 ARG O O -9.363 12.382 -2.459 1.00 . A A . 56 ARG O 1 1
17 31559 1 1 57 MET C C -11.697 10.887 -1.751 1.00 . A A . 57 MET C 1 1
17 31560 1 1 57 MET CA C -10.989 11.325 -0.468 1.00 . A A . 57 MET CA 1 1
17 31561 1 1 57 MET CB C -11.368 12.768 -0.130 1.00 . A A . 57 MET CB 1 1
17 31562 1 1 57 MET CE C -15.250 12.815 1.317 1.00 . A A . 57 MET CE 1 1
17 31563 1 1 57 MET CG C -12.519 12.877 0.855 1.00 . A A . 57 MET CG 1 1
17 31564 1 1 57 MET H H -9.056 10.711 0.146 1.00 . A A . 57 MET H 1 1
17 31565 1 1 57 MET HA H -11.321 10.688 0.334 1.00 . A A . 57 MET HA 1 1
17 31566 1 1 57 MET HB2 H -10.509 13.263 0.298 1.00 . A A . 57 MET HB2 1 1
17 31567 1 1 57 MET HB3 H -11.650 13.277 -1.040 1.00 . A A . 57 MET HB3 1 1
17 31568 1 1 57 MET HE1 H -14.765 13.322 2.137 1.00 . A A . 57 MET HE1 1 1
17 31569 1 1 57 MET HE2 H -15.913 12.056 1.704 1.00 . A A . 57 MET HE2 1 1
17 31570 1 1 57 MET HE3 H -15.818 13.528 0.738 1.00 . A A . 57 MET HE3 1 1
17 31571 1 1 57 MET HG2 H -12.220 12.429 1.790 1.00 . A A . 57 MET HG2 1 1
17 31572 1 1 57 MET HG3 H -12.742 13.922 1.013 1.00 . A A . 57 MET HG3 1 1
17 31573 1 1 57 MET N N -9.536 11.198 -0.558 1.00 . A A . 57 MET N 1 1
17 31574 1 1 57 MET O O -12.512 11.628 -2.302 1.00 . A A . 57 MET O 1 1
17 31575 1 1 57 MET SD S -14.013 12.049 0.273 1.00 . A A . 57 MET SD 1 1
17 31576 1 1 58 PRO C C -13.496 8.707 -3.180 1.00 . A A . 58 PRO C 1 1
17 31577 1 1 58 PRO CA C -12.051 9.138 -3.441 1.00 . A A . 58 PRO CA 1 1
17 31578 1 1 58 PRO CB C -11.182 7.935 -3.808 1.00 . A A . 58 PRO CB 1 1
17 31579 1 1 58 PRO CD C -10.471 8.711 -1.632 1.00 . A A . 58 PRO CD 1 1
17 31580 1 1 58 PRO CG C -10.529 7.506 -2.535 1.00 . A A . 58 PRO CG 1 1
17 31581 1 1 58 PRO HA H -12.033 9.860 -4.245 1.00 . A A . 58 PRO HA 1 1
17 31582 1 1 58 PRO HB2 H -11.806 7.151 -4.213 1.00 . A A . 58 PRO HB2 1 1
17 31583 1 1 58 PRO HB3 H -10.449 8.231 -4.544 1.00 . A A . 58 PRO HB3 1 1
17 31584 1 1 58 PRO HD2 H -10.786 8.443 -0.636 1.00 . A A . 58 PRO HD2 1 1
17 31585 1 1 58 PRO HD3 H -9.471 9.117 -1.614 1.00 . A A . 58 PRO HD3 1 1
17 31586 1 1 58 PRO HG2 H -11.110 6.726 -2.068 1.00 . A A . 58 PRO HG2 1 1
17 31587 1 1 58 PRO HG3 H -9.529 7.151 -2.742 1.00 . A A . 58 PRO HG3 1 1
17 31588 1 1 58 PRO N N -11.415 9.667 -2.235 1.00 . A A . 58 PRO N 1 1
17 31589 1 1 58 PRO O O -14.437 9.304 -3.703 1.00 . A A . 58 PRO O 1 1
17 31590 1 1 59 GLY C C -15.208 7.140 -0.519 1.00 . A A . 59 GLY C 1 1
17 31591 1 1 59 GLY CA C -14.987 7.184 -2.020 1.00 . A A . 59 GLY CA 1 1
17 31592 1 1 59 GLY H H -12.874 7.250 -1.966 1.00 . A A . 59 GLY H 1 1
17 31593 1 1 59 GLY HA2 H -15.727 7.832 -2.467 1.00 . A A . 59 GLY HA2 1 1
17 31594 1 1 59 GLY HA3 H -15.104 6.188 -2.420 1.00 . A A . 59 GLY HA3 1 1
17 31595 1 1 59 GLY N N -13.661 7.677 -2.357 1.00 . A A . 59 GLY N 1 1
17 31596 1 1 59 GLY O O -16.337 7.254 -0.041 1.00 . A A . 59 GLY O 1 1
17 31597 1 1 60 MET C C -12.800 7.373 2.229 1.00 . A A . 60 MET C 1 1
17 31598 1 1 60 MET CA C -14.152 6.939 1.673 1.00 . A A . 60 MET CA 1 1
17 31599 1 1 60 MET CB C -14.506 5.532 2.167 1.00 . A A . 60 MET CB 1 1
17 31600 1 1 60 MET CE C -16.452 3.252 3.055 1.00 . A A . 60 MET CE 1 1
17 31601 1 1 60 MET CG C -14.914 5.487 3.633 1.00 . A A . 60 MET CG 1 1
17 31602 1 1 60 MET H H -13.249 6.914 -0.230 1.00 . A A . 60 MET H 1 1
17 31603 1 1 60 MET HA H -14.907 7.635 2.010 1.00 . A A . 60 MET HA 1 1
17 31604 1 1 60 MET HB2 H -15.323 5.151 1.574 1.00 . A A . 60 MET HB2 1 1
17 31605 1 1 60 MET HB3 H -13.648 4.890 2.036 1.00 . A A . 60 MET HB3 1 1
17 31606 1 1 60 MET HE1 H -17.426 2.787 3.015 1.00 . A A . 60 MET HE1 1 1
17 31607 1 1 60 MET HE2 H -15.772 2.615 3.602 1.00 . A A . 60 MET HE2 1 1
17 31608 1 1 60 MET HE3 H -16.080 3.396 2.052 1.00 . A A . 60 MET HE3 1 1
17 31609 1 1 60 MET HG2 H -14.217 4.860 4.168 1.00 . A A . 60 MET HG2 1 1
17 31610 1 1 60 MET HG3 H -14.872 6.490 4.035 1.00 . A A . 60 MET HG3 1 1
17 31611 1 1 60 MET N N -14.114 6.987 0.219 1.00 . A A . 60 MET N 1 1
17 31612 1 1 60 MET O O -12.094 6.594 2.865 1.00 . A A . 60 MET O 1 1
17 31613 1 1 60 MET SD S -16.578 4.836 3.880 1.00 . A A . 60 MET SD 1 1
17 31614 1 1 61 ASP C C -9.983 8.387 1.947 1.00 . A A . 61 ASP C 1 1
17 31615 1 1 61 ASP CA C -11.190 9.222 2.383 1.00 . A A . 61 ASP CA 1 1
17 31616 1 1 61 ASP CB C -11.179 9.495 3.896 1.00 . A A . 61 ASP CB 1 1
17 31617 1 1 61 ASP CG C -11.615 8.318 4.745 1.00 . A A . 61 ASP CG 1 1
17 31618 1 1 61 ASP H H -13.065 9.174 1.421 1.00 . A A . 61 ASP H 1 1
17 31619 1 1 61 ASP HA H -11.117 10.173 1.881 1.00 . A A . 61 ASP HA 1 1
17 31620 1 1 61 ASP HB2 H -10.180 9.772 4.194 1.00 . A A . 61 ASP HB2 1 1
17 31621 1 1 61 ASP HB3 H -11.844 10.322 4.100 1.00 . A A . 61 ASP HB3 1 1
17 31622 1 1 61 ASP N N -12.452 8.627 1.952 1.00 . A A . 61 ASP N 1 1
17 31623 1 1 61 ASP O O -9.351 8.700 0.939 1.00 . A A . 61 ASP O 1 1
17 31624 1 1 61 ASP OD1 O -12.835 8.074 4.845 1.00 . A A . 61 ASP OD1 1 1
17 31625 1 1 61 ASP OD2 O -10.733 7.643 5.317 1.00 . A A . 61 ASP OD2 1 1
17 31626 1 1 62 GLY C C -8.739 5.036 2.477 1.00 . A A . 62 GLY C 1 1
17 31627 1 1 62 GLY CA C -8.497 6.525 2.335 1.00 . A A . 62 GLY CA 1 1
17 31628 1 1 62 GLY H H -10.166 7.129 3.495 1.00 . A A . 62 GLY H 1 1
17 31629 1 1 62 GLY HA2 H -8.229 6.735 1.312 1.00 . A A . 62 GLY HA2 1 1
17 31630 1 1 62 GLY HA3 H -7.672 6.799 2.971 1.00 . A A . 62 GLY HA3 1 1
17 31631 1 1 62 GLY N N -9.646 7.341 2.696 1.00 . A A . 62 GLY N 1 1
17 31632 1 1 62 GLY O O -8.068 4.230 1.834 1.00 . A A . 62 GLY O 1 1
17 31633 1 1 63 LEU C C -10.817 2.689 2.410 1.00 . A A . 63 LEU C 1 1
17 31634 1 1 63 LEU CA C -9.982 3.262 3.552 1.00 . A A . 63 LEU CA 1 1
17 31635 1 1 63 LEU CB C -10.680 3.052 4.901 1.00 . A A . 63 LEU CB 1 1
17 31636 1 1 63 LEU CD1 C -11.820 5.141 5.691 1.00 . A A . 63 LEU CD1 1 1
17 31637 1 1 63 LEU CD2 C -10.486 3.758 7.304 1.00 . A A . 63 LEU CD2 1 1
17 31638 1 1 63 LEU CG C -10.611 4.237 5.867 1.00 . A A . 63 LEU CG 1 1
17 31639 1 1 63 LEU H H -10.169 5.347 3.820 1.00 . A A . 63 LEU H 1 1
17 31640 1 1 63 LEU HA H -9.040 2.739 3.572 1.00 . A A . 63 LEU HA 1 1
17 31641 1 1 63 LEU HB2 H -11.720 2.834 4.709 1.00 . A A . 63 LEU HB2 1 1
17 31642 1 1 63 LEU HB3 H -10.235 2.195 5.383 1.00 . A A . 63 LEU HB3 1 1
17 31643 1 1 63 LEU HD11 H -11.931 5.766 6.563 1.00 . A A . 63 LEU HD11 1 1
17 31644 1 1 63 LEU HD12 H -12.706 4.537 5.566 1.00 . A A . 63 LEU HD12 1 1
17 31645 1 1 63 LEU HD13 H -11.683 5.761 4.821 1.00 . A A . 63 LEU HD13 1 1
17 31646 1 1 63 LEU HD21 H -9.920 4.481 7.877 1.00 . A A . 63 LEU HD21 1 1
17 31647 1 1 63 LEU HD22 H -9.973 2.809 7.317 1.00 . A A . 63 LEU HD22 1 1
17 31648 1 1 63 LEU HD23 H -11.466 3.642 7.733 1.00 . A A . 63 LEU HD23 1 1
17 31649 1 1 63 LEU HG H -9.731 4.820 5.638 1.00 . A A . 63 LEU HG 1 1
17 31650 1 1 63 LEU N N -9.681 4.665 3.327 1.00 . A A . 63 LEU N 1 1
17 31651 1 1 63 LEU O O -10.859 1.474 2.213 1.00 . A A . 63 LEU O 1 1
17 31652 1 1 64 ALA C C -11.411 2.274 -0.429 1.00 . A A . 64 ALA C 1 1
17 31653 1 1 64 ALA CA C -12.258 3.127 0.501 1.00 . A A . 64 ALA CA 1 1
17 31654 1 1 64 ALA CB C -12.813 4.327 -0.249 1.00 . A A . 64 ALA CB 1 1
17 31655 1 1 64 ALA H H -11.376 4.523 1.825 1.00 . A A . 64 ALA H 1 1
17 31656 1 1 64 ALA HA H -13.086 2.539 0.872 1.00 . A A . 64 ALA HA 1 1
17 31657 1 1 64 ALA HB1 H -12.257 4.469 -1.165 1.00 . A A . 64 ALA HB1 1 1
17 31658 1 1 64 ALA HB2 H -12.718 5.206 0.366 1.00 . A A . 64 ALA HB2 1 1
17 31659 1 1 64 ALA HB3 H -13.854 4.158 -0.482 1.00 . A A . 64 ALA HB3 1 1
17 31660 1 1 64 ALA N N -11.458 3.565 1.639 1.00 . A A . 64 ALA N 1 1
17 31661 1 1 64 ALA O O -11.906 1.358 -1.086 1.00 . A A . 64 ALA O 1 1
17 31662 1 1 65 LEU C C -9.005 0.442 -0.790 1.00 . A A . 65 LEU C 1 1
17 31663 1 1 65 LEU CA C -9.178 1.864 -1.297 1.00 . A A . 65 LEU CA 1 1
17 31664 1 1 65 LEU CB C -7.835 2.589 -1.308 1.00 . A A . 65 LEU CB 1 1
17 31665 1 1 65 LEU CD1 C -8.466 5.022 -1.200 1.00 . A A . 65 LEU CD1 1 1
17 31666 1 1 65 LEU CD2 C -6.416 4.307 -2.430 1.00 . A A . 65 LEU CD2 1 1
17 31667 1 1 65 LEU CG C -7.832 3.927 -2.047 1.00 . A A . 65 LEU CG 1 1
17 31668 1 1 65 LEU H H -9.798 3.324 0.091 1.00 . A A . 65 LEU H 1 1
17 31669 1 1 65 LEU HA H -9.570 1.834 -2.298 1.00 . A A . 65 LEU HA 1 1
17 31670 1 1 65 LEU HB2 H -7.534 2.764 -0.284 1.00 . A A . 65 LEU HB2 1 1
17 31671 1 1 65 LEU HB3 H -7.105 1.944 -1.775 1.00 . A A . 65 LEU HB3 1 1
17 31672 1 1 65 LEU HD11 H -7.855 5.912 -1.243 1.00 . A A . 65 LEU HD11 1 1
17 31673 1 1 65 LEU HD12 H -8.543 4.689 -0.179 1.00 . A A . 65 LEU HD12 1 1
17 31674 1 1 65 LEU HD13 H -9.452 5.245 -1.581 1.00 . A A . 65 LEU HD13 1 1
17 31675 1 1 65 LEU HD21 H -6.443 5.032 -3.228 1.00 . A A . 65 LEU HD21 1 1
17 31676 1 1 65 LEU HD22 H -5.885 3.426 -2.758 1.00 . A A . 65 LEU HD22 1 1
17 31677 1 1 65 LEU HD23 H -5.914 4.728 -1.577 1.00 . A A . 65 LEU HD23 1 1
17 31678 1 1 65 LEU HG H -8.409 3.831 -2.955 1.00 . A A . 65 LEU HG 1 1
17 31679 1 1 65 LEU N N -10.122 2.587 -0.465 1.00 . A A . 65 LEU N 1 1
17 31680 1 1 65 LEU O O -8.861 -0.496 -1.573 1.00 . A A . 65 LEU O 1 1
17 31681 1 1 66 LEU C C -10.059 -1.908 0.733 1.00 . A A . 66 LEU C 1 1
17 31682 1 1 66 LEU CA C -8.899 -1.017 1.144 1.00 . A A . 66 LEU CA 1 1
17 31683 1 1 66 LEU CB C -8.844 -0.878 2.662 1.00 . A A . 66 LEU CB 1 1
17 31684 1 1 66 LEU CD1 C -8.125 0.551 4.588 1.00 . A A . 66 LEU CD1 1 1
17 31685 1 1 66 LEU CD2 C -6.412 -0.474 3.085 1.00 . A A . 66 LEU CD2 1 1
17 31686 1 1 66 LEU CG C -7.807 0.123 3.167 1.00 . A A . 66 LEU CG 1 1
17 31687 1 1 66 LEU H H -9.167 1.078 1.096 1.00 . A A . 66 LEU H 1 1
17 31688 1 1 66 LEU HA H -7.978 -1.456 0.793 1.00 . A A . 66 LEU HA 1 1
17 31689 1 1 66 LEU HB2 H -9.819 -0.569 3.011 1.00 . A A . 66 LEU HB2 1 1
17 31690 1 1 66 LEU HB3 H -8.617 -1.844 3.084 1.00 . A A . 66 LEU HB3 1 1
17 31691 1 1 66 LEU HD11 H -7.612 -0.095 5.284 1.00 . A A . 66 LEU HD11 1 1
17 31692 1 1 66 LEU HD12 H -9.191 0.487 4.755 1.00 . A A . 66 LEU HD12 1 1
17 31693 1 1 66 LEU HD13 H -7.798 1.567 4.737 1.00 . A A . 66 LEU HD13 1 1
17 31694 1 1 66 LEU HD21 H -5.746 0.076 3.731 1.00 . A A . 66 LEU HD21 1 1
17 31695 1 1 66 LEU HD22 H -6.055 -0.415 2.066 1.00 . A A . 66 LEU HD22 1 1
17 31696 1 1 66 LEU HD23 H -6.443 -1.507 3.396 1.00 . A A . 66 LEU HD23 1 1
17 31697 1 1 66 LEU HG H -7.832 1.002 2.542 1.00 . A A . 66 LEU HG 1 1
17 31698 1 1 66 LEU N N -9.037 0.291 0.527 1.00 . A A . 66 LEU N 1 1
17 31699 1 1 66 LEU O O -9.871 -3.080 0.405 1.00 . A A . 66 LEU O 1 1
17 31700 1 1 67 LYS C C -12.252 -2.671 -1.054 1.00 . A A . 67 LYS C 1 1
17 31701 1 1 67 LYS CA C -12.450 -2.077 0.336 1.00 . A A . 67 LYS CA 1 1
17 31702 1 1 67 LYS CB C -13.677 -1.165 0.345 1.00 . A A . 67 LYS CB 1 1
17 31703 1 1 67 LYS CD C -16.168 -0.961 0.095 1.00 . A A . 67 LYS CD 1 1
17 31704 1 1 67 LYS CE C -17.470 -1.667 0.439 1.00 . A A . 67 LYS CE 1 1
17 31705 1 1 67 LYS CG C -14.986 -1.914 0.160 1.00 . A A . 67 LYS CG 1 1
17 31706 1 1 67 LYS H H -11.345 -0.395 0.990 1.00 . A A . 67 LYS H 1 1
17 31707 1 1 67 LYS HA H -12.597 -2.877 1.046 1.00 . A A . 67 LYS HA 1 1
17 31708 1 1 67 LYS HB2 H -13.716 -0.642 1.289 1.00 . A A . 67 LYS HB2 1 1
17 31709 1 1 67 LYS HB3 H -13.582 -0.445 -0.454 1.00 . A A . 67 LYS HB3 1 1
17 31710 1 1 67 LYS HD2 H -16.010 -0.158 0.799 1.00 . A A . 67 LYS HD2 1 1
17 31711 1 1 67 LYS HD3 H -16.240 -0.558 -0.905 1.00 . A A . 67 LYS HD3 1 1
17 31712 1 1 67 LYS HE2 H -17.382 -2.093 1.428 1.00 . A A . 67 LYS HE2 1 1
17 31713 1 1 67 LYS HE3 H -18.270 -0.943 0.429 1.00 . A A . 67 LYS HE3 1 1
17 31714 1 1 67 LYS HG2 H -14.941 -2.477 -0.760 1.00 . A A . 67 LYS HG2 1 1
17 31715 1 1 67 LYS HG3 H -15.125 -2.589 0.992 1.00 . A A . 67 LYS HG3 1 1
17 31716 1 1 67 LYS HZ1 H -18.438 -2.402 -1.260 1.00 . A A . 67 LYS HZ1 1 1
17 31717 1 1 67 LYS HZ2 H -18.231 -3.553 -0.037 1.00 . A A . 67 LYS HZ2 1 1
17 31718 1 1 67 LYS HZ3 H -16.914 -3.087 -0.989 1.00 . A A . 67 LYS HZ3 1 1
17 31719 1 1 67 LYS N N -11.261 -1.337 0.732 1.00 . A A . 67 LYS N 1 1
17 31720 1 1 67 LYS NZ N -17.786 -2.753 -0.530 1.00 . A A . 67 LYS NZ 1 1
17 31721 1 1 67 LYS O O -12.397 -3.872 -1.258 1.00 . A A . 67 LYS O 1 1
17 31722 1 1 68 GLN C C -10.625 -3.371 -3.427 1.00 . A A . 68 GLN C 1 1
17 31723 1 1 68 GLN CA C -11.669 -2.253 -3.377 1.00 . A A . 68 GLN CA 1 1
17 31724 1 1 68 GLN CB C -11.187 -1.078 -4.225 1.00 . A A . 68 GLN CB 1 1
17 31725 1 1 68 GLN CD C -11.803 1.376 -3.937 1.00 . A A . 68 GLN CD 1 1
17 31726 1 1 68 GLN CG C -12.230 0.005 -4.441 1.00 . A A . 68 GLN CG 1 1
17 31727 1 1 68 GLN H H -11.797 -0.866 -1.790 1.00 . A A . 68 GLN H 1 1
17 31728 1 1 68 GLN HA H -12.601 -2.621 -3.778 1.00 . A A . 68 GLN HA 1 1
17 31729 1 1 68 GLN HB2 H -10.326 -0.633 -3.751 1.00 . A A . 68 GLN HB2 1 1
17 31730 1 1 68 GLN HB3 H -10.896 -1.460 -5.193 1.00 . A A . 68 GLN HB3 1 1
17 31731 1 1 68 GLN HE21 H -10.006 1.173 -4.756 1.00 . A A . 68 GLN HE21 1 1
17 31732 1 1 68 GLN HE22 H -10.282 2.655 -3.924 1.00 . A A . 68 GLN HE22 1 1
17 31733 1 1 68 GLN HG2 H -12.426 0.084 -5.500 1.00 . A A . 68 GLN HG2 1 1
17 31734 1 1 68 GLN HG3 H -13.132 -0.285 -3.925 1.00 . A A . 68 GLN HG3 1 1
17 31735 1 1 68 GLN N N -11.905 -1.816 -2.010 1.00 . A A . 68 GLN N 1 1
17 31736 1 1 68 GLN NE2 N -10.572 1.773 -4.236 1.00 . A A . 68 GLN NE2 1 1
17 31737 1 1 68 GLN O O -10.778 -4.347 -4.161 1.00 . A A . 68 GLN O 1 1
17 31738 1 1 68 GLN OE1 O -12.581 2.078 -3.292 1.00 . A A . 68 GLN OE1 1 1
17 31739 1 1 69 ILE C C -8.946 -5.560 -2.178 1.00 . A A . 69 ILE C 1 1
17 31740 1 1 69 ILE CA C -8.466 -4.177 -2.611 1.00 . A A . 69 ILE CA 1 1
17 31741 1 1 69 ILE CB C -7.340 -3.698 -1.666 1.00 . A A . 69 ILE CB 1 1
17 31742 1 1 69 ILE CD1 C -6.173 -1.499 -1.132 1.00 . A A . 69 ILE CD1 1 1
17 31743 1 1 69 ILE CG1 C -6.716 -2.409 -2.210 1.00 . A A . 69 ILE CG1 1 1
17 31744 1 1 69 ILE CG2 C -6.270 -4.771 -1.479 1.00 . A A . 69 ILE CG2 1 1
17 31745 1 1 69 ILE H H -9.493 -2.394 -2.104 1.00 . A A . 69 ILE H 1 1
17 31746 1 1 69 ILE HA H -8.061 -4.252 -3.600 1.00 . A A . 69 ILE HA 1 1
17 31747 1 1 69 ILE HB H -7.776 -3.492 -0.699 1.00 . A A . 69 ILE HB 1 1
17 31748 1 1 69 ILE HD11 H -6.329 -1.953 -0.164 1.00 . A A . 69 ILE HD11 1 1
17 31749 1 1 69 ILE HD12 H -6.683 -0.549 -1.171 1.00 . A A . 69 ILE HD12 1 1
17 31750 1 1 69 ILE HD13 H -5.118 -1.348 -1.291 1.00 . A A . 69 ILE HD13 1 1
17 31751 1 1 69 ILE HG12 H -5.900 -2.665 -2.869 1.00 . A A . 69 ILE HG12 1 1
17 31752 1 1 69 ILE HG13 H -7.464 -1.860 -2.765 1.00 . A A . 69 ILE HG13 1 1
17 31753 1 1 69 ILE HG21 H -6.118 -4.948 -0.426 1.00 . A A . 69 ILE HG21 1 1
17 31754 1 1 69 ILE HG22 H -5.343 -4.438 -1.923 1.00 . A A . 69 ILE HG22 1 1
17 31755 1 1 69 ILE HG23 H -6.585 -5.687 -1.955 1.00 . A A . 69 ILE HG23 1 1
17 31756 1 1 69 ILE N N -9.556 -3.204 -2.653 1.00 . A A . 69 ILE N 1 1
17 31757 1 1 69 ILE O O -8.506 -6.577 -2.716 1.00 . A A . 69 ILE O 1 1
17 31758 1 1 70 LYS C C -11.356 -7.489 -1.644 1.00 . A A . 70 LYS C 1 1
17 31759 1 1 70 LYS CA C -10.361 -6.848 -0.683 1.00 . A A . 70 LYS CA 1 1
17 31760 1 1 70 LYS CB C -11.038 -6.618 0.672 1.00 . A A . 70 LYS CB 1 1
17 31761 1 1 70 LYS CD C -13.467 -6.525 1.339 1.00 . A A . 70 LYS CD 1 1
17 31762 1 1 70 LYS CE C -13.147 -6.649 2.818 1.00 . A A . 70 LYS CE 1 1
17 31763 1 1 70 LYS CG C -12.343 -5.841 0.578 1.00 . A A . 70 LYS CG 1 1
17 31764 1 1 70 LYS H H -10.131 -4.748 -0.813 1.00 . A A . 70 LYS H 1 1
17 31765 1 1 70 LYS HA H -9.531 -7.516 -0.547 1.00 . A A . 70 LYS HA 1 1
17 31766 1 1 70 LYS HB2 H -11.245 -7.577 1.123 1.00 . A A . 70 LYS HB2 1 1
17 31767 1 1 70 LYS HB3 H -10.362 -6.068 1.310 1.00 . A A . 70 LYS HB3 1 1
17 31768 1 1 70 LYS HD2 H -14.370 -5.943 1.226 1.00 . A A . 70 LYS HD2 1 1
17 31769 1 1 70 LYS HD3 H -13.619 -7.511 0.928 1.00 . A A . 70 LYS HD3 1 1
17 31770 1 1 70 LYS HE2 H -14.004 -7.062 3.326 1.00 . A A . 70 LYS HE2 1 1
17 31771 1 1 70 LYS HE3 H -12.306 -7.316 2.934 1.00 . A A . 70 LYS HE3 1 1
17 31772 1 1 70 LYS HG2 H -12.195 -4.853 0.987 1.00 . A A . 70 LYS HG2 1 1
17 31773 1 1 70 LYS HG3 H -12.626 -5.762 -0.461 1.00 . A A . 70 LYS HG3 1 1
17 31774 1 1 70 LYS HZ1 H -13.599 -4.665 3.293 1.00 . A A . 70 LYS HZ1 1 1
17 31775 1 1 70 LYS HZ2 H -11.960 -4.937 2.979 1.00 . A A . 70 LYS HZ2 1 1
17 31776 1 1 70 LYS HZ3 H -12.635 -5.443 4.445 1.00 . A A . 70 LYS HZ3 1 1
17 31777 1 1 70 LYS N N -9.833 -5.590 -1.202 1.00 . A A . 70 LYS N 1 1
17 31778 1 1 70 LYS NZ N -12.812 -5.332 3.427 1.00 . A A . 70 LYS NZ 1 1
17 31779 1 1 70 LYS O O -11.603 -8.694 -1.586 1.00 . A A . 70 LYS O 1 1
17 31780 1 1 71 GLN C C -12.352 -8.062 -4.520 1.00 . A A . 71 GLN C 1 1
17 31781 1 1 71 GLN CA C -12.944 -7.152 -3.451 1.00 . A A . 71 GLN CA 1 1
17 31782 1 1 71 GLN CB C -13.656 -5.966 -4.103 1.00 . A A . 71 GLN CB 1 1
17 31783 1 1 71 GLN CD C -15.480 -4.262 -3.710 1.00 . A A . 71 GLN CD 1 1
17 31784 1 1 71 GLN CG C -15.034 -5.698 -3.520 1.00 . A A . 71 GLN CG 1 1
17 31785 1 1 71 GLN H H -11.726 -5.720 -2.484 1.00 . A A . 71 GLN H 1 1
17 31786 1 1 71 GLN HA H -13.663 -7.715 -2.897 1.00 . A A . 71 GLN HA 1 1
17 31787 1 1 71 GLN HB2 H -13.054 -5.081 -3.969 1.00 . A A . 71 GLN HB2 1 1
17 31788 1 1 71 GLN HB3 H -13.766 -6.160 -5.159 1.00 . A A . 71 GLN HB3 1 1
17 31789 1 1 71 GLN HE21 H -13.956 -3.618 -2.607 1.00 . A A . 71 GLN HE21 1 1
17 31790 1 1 71 GLN HE22 H -15.004 -2.393 -3.227 1.00 . A A . 71 GLN HE22 1 1
17 31791 1 1 71 GLN HG2 H -15.749 -6.347 -4.006 1.00 . A A . 71 GLN HG2 1 1
17 31792 1 1 71 GLN HG3 H -15.012 -5.916 -2.463 1.00 . A A . 71 GLN HG3 1 1
17 31793 1 1 71 GLN N N -11.947 -6.673 -2.504 1.00 . A A . 71 GLN N 1 1
17 31794 1 1 71 GLN NE2 N -14.739 -3.330 -3.123 1.00 . A A . 71 GLN NE2 1 1
17 31795 1 1 71 GLN O O -12.866 -9.150 -4.776 1.00 . A A . 71 GLN O 1 1
17 31796 1 1 71 GLN OE1 O -16.479 -3.992 -4.377 1.00 . A A . 71 GLN OE1 1 1
17 31797 1 1 72 ARG C C -9.510 -9.226 -5.737 1.00 . A A . 72 ARG C 1 1
17 31798 1 1 72 ARG CA C -10.663 -8.364 -6.234 1.00 . A A . 72 ARG CA 1 1
17 31799 1 1 72 ARG CB C -10.169 -7.421 -7.330 1.00 . A A . 72 ARG CB 1 1
17 31800 1 1 72 ARG CD C -11.432 -5.493 -8.343 1.00 . A A . 72 ARG CD 1 1
17 31801 1 1 72 ARG CG C -11.260 -7.003 -8.302 1.00 . A A . 72 ARG CG 1 1
17 31802 1 1 72 ARG CZ C -13.312 -5.295 -9.921 1.00 . A A . 72 ARG CZ 1 1
17 31803 1 1 72 ARG H H -10.955 -6.716 -4.928 1.00 . A A . 72 ARG H 1 1
17 31804 1 1 72 ARG HA H -11.410 -9.012 -6.651 1.00 . A A . 72 ARG HA 1 1
17 31805 1 1 72 ARG HB2 H -9.765 -6.532 -6.868 1.00 . A A . 72 ARG HB2 1 1
17 31806 1 1 72 ARG HB3 H -9.388 -7.914 -7.889 1.00 . A A . 72 ARG HB3 1 1
17 31807 1 1 72 ARG HD2 H -12.058 -5.191 -7.517 1.00 . A A . 72 ARG HD2 1 1
17 31808 1 1 72 ARG HD3 H -10.461 -5.029 -8.246 1.00 . A A . 72 ARG HD3 1 1
17 31809 1 1 72 ARG HE H -11.484 -4.554 -10.221 1.00 . A A . 72 ARG HE 1 1
17 31810 1 1 72 ARG HG2 H -11.000 -7.351 -9.290 1.00 . A A . 72 ARG HG2 1 1
17 31811 1 1 72 ARG HG3 H -12.193 -7.454 -7.994 1.00 . A A . 72 ARG HG3 1 1
17 31812 1 1 72 ARG HH11 H -13.764 -6.256 -8.199 1.00 . A A . 72 ARG HH11 1 1
17 31813 1 1 72 ARG HH12 H -15.060 -6.129 -9.339 1.00 . A A . 72 ARG HH12 1 1
17 31814 1 1 72 ARG HH21 H -13.187 -4.388 -11.722 1.00 . A A . 72 ARG HH21 1 1
17 31815 1 1 72 ARG HH22 H -14.733 -5.068 -11.339 1.00 . A A . 72 ARG HH22 1 1
17 31816 1 1 72 ARG N N -11.297 -7.600 -5.162 1.00 . A A . 72 ARG N 1 1
17 31817 1 1 72 ARG NE N -12.047 -5.050 -9.591 1.00 . A A . 72 ARG NE 1 1
17 31818 1 1 72 ARG NH1 N -14.111 -5.947 -9.085 1.00 . A A . 72 ARG NH1 1 1
17 31819 1 1 72 ARG NH2 N -13.783 -4.883 -11.090 1.00 . A A . 72 ARG NH2 1 1
17 31820 1 1 72 ARG O O -9.275 -10.321 -6.250 1.00 . A A . 72 ARG O 1 1
17 31821 1 1 73 HIS C C -7.972 -10.155 -2.918 1.00 . A A . 73 HIS C 1 1
17 31822 1 1 73 HIS CA C -7.627 -9.437 -4.223 1.00 . A A . 73 HIS CA 1 1
17 31823 1 1 73 HIS CB C -6.475 -8.455 -4.020 1.00 . A A . 73 HIS CB 1 1
17 31824 1 1 73 HIS CD2 C -6.579 -5.979 -4.783 1.00 . A A . 73 HIS CD2 1 1
17 31825 1 1 73 HIS CE1 C -6.659 -6.317 -6.947 1.00 . A A . 73 HIS CE1 1 1
17 31826 1 1 73 HIS CG C -6.525 -7.314 -4.987 1.00 . A A . 73 HIS CG 1 1
17 31827 1 1 73 HIS H H -9.004 -7.834 -4.412 1.00 . A A . 73 HIS H 1 1
17 31828 1 1 73 HIS HA H -7.330 -10.172 -4.954 1.00 . A A . 73 HIS HA 1 1
17 31829 1 1 73 HIS HB2 H -6.522 -8.050 -3.019 1.00 . A A . 73 HIS HB2 1 1
17 31830 1 1 73 HIS HB3 H -5.535 -8.970 -4.156 1.00 . A A . 73 HIS HB3 1 1
17 31831 1 1 73 HIS HD1 H -6.556 -8.356 -6.819 1.00 . A A . 73 HIS HD1 1 1
17 31832 1 1 73 HIS HD2 H -6.567 -5.479 -3.829 1.00 . A A . 73 HIS HD2 1 1
17 31833 1 1 73 HIS HE1 H -6.719 -6.148 -8.012 1.00 . A A . 73 HIS HE1 1 1
17 31834 1 1 73 HIS HE2 H -6.720 -4.420 -6.179 1.00 . A A . 73 HIS HE2 1 1
17 31835 1 1 73 HIS N N -8.779 -8.720 -4.763 1.00 . A A . 73 HIS N 1 1
17 31836 1 1 73 HIS ND1 N -6.576 -7.494 -6.353 1.00 . A A . 73 HIS ND1 1 1
17 31837 1 1 73 HIS NE2 N -6.663 -5.383 -6.015 1.00 . A A . 73 HIS NE2 1 1
17 31838 1 1 73 HIS O O -8.760 -9.655 -2.115 1.00 . A A . 73 HIS O 1 1
17 31839 1 1 74 PRO C C -7.229 -11.425 -0.209 1.00 . A A . 74 PRO C 1 1
17 31840 1 1 74 PRO CA C -7.646 -12.145 -1.487 1.00 . A A . 74 PRO CA 1 1
17 31841 1 1 74 PRO CB C -6.803 -13.412 -1.687 1.00 . A A . 74 PRO CB 1 1
17 31842 1 1 74 PRO CD C -6.446 -12.028 -3.601 1.00 . A A . 74 PRO CD 1 1
17 31843 1 1 74 PRO CG C -6.505 -13.457 -3.146 1.00 . A A . 74 PRO CG 1 1
17 31844 1 1 74 PRO HA H -8.690 -12.417 -1.413 1.00 . A A . 74 PRO HA 1 1
17 31845 1 1 74 PRO HB2 H -5.897 -13.343 -1.103 1.00 . A A . 74 PRO HB2 1 1
17 31846 1 1 74 PRO HB3 H -7.370 -14.276 -1.375 1.00 . A A . 74 PRO HB3 1 1
17 31847 1 1 74 PRO HD2 H -5.447 -11.636 -3.484 1.00 . A A . 74 PRO HD2 1 1
17 31848 1 1 74 PRO HD3 H -6.770 -11.945 -4.627 1.00 . A A . 74 PRO HD3 1 1
17 31849 1 1 74 PRO HG2 H -5.556 -13.944 -3.313 1.00 . A A . 74 PRO HG2 1 1
17 31850 1 1 74 PRO HG3 H -7.294 -13.983 -3.665 1.00 . A A . 74 PRO HG3 1 1
17 31851 1 1 74 PRO N N -7.388 -11.351 -2.695 1.00 . A A . 74 PRO N 1 1
17 31852 1 1 74 PRO O O -8.076 -11.006 0.579 1.00 . A A . 74 PRO O 1 1
17 31853 1 1 75 MET C C -4.109 -9.886 0.905 1.00 . A A . 75 MET C 1 1
17 31854 1 1 75 MET CA C -5.415 -10.619 1.188 1.00 . A A . 75 MET CA 1 1
17 31855 1 1 75 MET CB C -5.214 -11.629 2.321 1.00 . A A . 75 MET CB 1 1
17 31856 1 1 75 MET CE C -7.789 -14.361 4.136 1.00 . A A . 75 MET CE 1 1
17 31857 1 1 75 MET CG C -6.483 -12.368 2.715 1.00 . A A . 75 MET CG 1 1
17 31858 1 1 75 MET H H -5.289 -11.639 -0.661 1.00 . A A . 75 MET H 1 1
17 31859 1 1 75 MET HA H -6.152 -9.897 1.492 1.00 . A A . 75 MET HA 1 1
17 31860 1 1 75 MET HB2 H -4.481 -12.359 2.010 1.00 . A A . 75 MET HB2 1 1
17 31861 1 1 75 MET HB3 H -4.843 -11.108 3.191 1.00 . A A . 75 MET HB3 1 1
17 31862 1 1 75 MET HE1 H -7.644 -15.337 4.576 1.00 . A A . 75 MET HE1 1 1
17 31863 1 1 75 MET HE2 H -8.154 -14.473 3.125 1.00 . A A . 75 MET HE2 1 1
17 31864 1 1 75 MET HE3 H -8.510 -13.806 4.718 1.00 . A A . 75 MET HE3 1 1
17 31865 1 1 75 MET HG2 H -7.238 -11.643 2.980 1.00 . A A . 75 MET HG2 1 1
17 31866 1 1 75 MET HG3 H -6.823 -12.948 1.869 1.00 . A A . 75 MET HG3 1 1
17 31867 1 1 75 MET N N -5.922 -11.286 -0.003 1.00 . A A . 75 MET N 1 1
17 31868 1 1 75 MET O O -3.112 -10.077 1.602 1.00 . A A . 75 MET O 1 1
17 31869 1 1 75 MET SD S -6.231 -13.478 4.114 1.00 . A A . 75 MET SD 1 1
17 31870 1 1 76 LEU C C -2.683 -7.170 0.539 1.00 . A A . 76 LEU C 1 1
17 31871 1 1 76 LEU CA C -2.947 -8.272 -0.484 1.00 . A A . 76 LEU CA 1 1
17 31872 1 1 76 LEU CB C -3.130 -7.654 -1.871 1.00 . A A . 76 LEU CB 1 1
17 31873 1 1 76 LEU CD1 C -0.956 -7.594 -3.113 1.00 . A A . 76 LEU CD1 1 1
17 31874 1 1 76 LEU CD2 C -2.491 -5.620 -3.190 1.00 . A A . 76 LEU CD2 1 1
17 31875 1 1 76 LEU CG C -1.973 -6.770 -2.340 1.00 . A A . 76 LEU CG 1 1
17 31876 1 1 76 LEU H H -4.947 -8.925 -0.631 1.00 . A A . 76 LEU H 1 1
17 31877 1 1 76 LEU HA H -2.107 -8.945 -0.507 1.00 . A A . 76 LEU HA 1 1
17 31878 1 1 76 LEU HB2 H -3.259 -8.453 -2.585 1.00 . A A . 76 LEU HB2 1 1
17 31879 1 1 76 LEU HB3 H -4.028 -7.055 -1.858 1.00 . A A . 76 LEU HB3 1 1
17 31880 1 1 76 LEU HD11 H -0.555 -8.365 -2.472 1.00 . A A . 76 LEU HD11 1 1
17 31881 1 1 76 LEU HD12 H -0.156 -6.953 -3.449 1.00 . A A . 76 LEU HD12 1 1
17 31882 1 1 76 LEU HD13 H -1.436 -8.048 -3.967 1.00 . A A . 76 LEU HD13 1 1
17 31883 1 1 76 LEU HD21 H -1.817 -5.450 -4.018 1.00 . A A . 76 LEU HD21 1 1
17 31884 1 1 76 LEU HD22 H -2.553 -4.726 -2.587 1.00 . A A . 76 LEU HD22 1 1
17 31885 1 1 76 LEU HD23 H -3.472 -5.866 -3.571 1.00 . A A . 76 LEU HD23 1 1
17 31886 1 1 76 LEU HG H -1.475 -6.352 -1.477 1.00 . A A . 76 LEU HG 1 1
17 31887 1 1 76 LEU N N -4.124 -9.040 -0.117 1.00 . A A . 76 LEU N 1 1
17 31888 1 1 76 LEU O O -3.475 -6.237 0.667 1.00 . A A . 76 LEU O 1 1
17 31889 1 1 77 PRO C C -1.222 -4.836 1.710 1.00 . A A . 77 PRO C 1 1
17 31890 1 1 77 PRO CA C -1.223 -6.246 2.295 1.00 . A A . 77 PRO CA 1 1
17 31891 1 1 77 PRO CB C 0.185 -6.652 2.738 1.00 . A A . 77 PRO CB 1 1
17 31892 1 1 77 PRO CD C -0.559 -8.328 1.214 1.00 . A A . 77 PRO CD 1 1
17 31893 1 1 77 PRO CG C 0.254 -8.113 2.459 1.00 . A A . 77 PRO CG 1 1
17 31894 1 1 77 PRO HA H -1.897 -6.284 3.139 1.00 . A A . 77 PRO HA 1 1
17 31895 1 1 77 PRO HB2 H 0.919 -6.104 2.166 1.00 . A A . 77 PRO HB2 1 1
17 31896 1 1 77 PRO HB3 H 0.310 -6.445 3.790 1.00 . A A . 77 PRO HB3 1 1
17 31897 1 1 77 PRO HD2 H 0.059 -8.221 0.335 1.00 . A A . 77 PRO HD2 1 1
17 31898 1 1 77 PRO HD3 H -1.030 -9.299 1.233 1.00 . A A . 77 PRO HD3 1 1
17 31899 1 1 77 PRO HG2 H 1.280 -8.410 2.295 1.00 . A A . 77 PRO HG2 1 1
17 31900 1 1 77 PRO HG3 H -0.170 -8.666 3.284 1.00 . A A . 77 PRO HG3 1 1
17 31901 1 1 77 PRO N N -1.566 -7.254 1.286 1.00 . A A . 77 PRO N 1 1
17 31902 1 1 77 PRO O O -0.661 -4.598 0.640 1.00 . A A . 77 PRO O 1 1
17 31903 1 1 78 VAL C C -1.480 -1.552 3.026 1.00 . A A . 78 VAL C 1 1
17 31904 1 1 78 VAL CA C -1.956 -2.527 1.956 1.00 . A A . 78 VAL CA 1 1
17 31905 1 1 78 VAL CB C -3.398 -2.144 1.565 1.00 . A A . 78 VAL CB 1 1
17 31906 1 1 78 VAL CG1 C -3.393 -0.935 0.642 1.00 . A A . 78 VAL CG1 1 1
17 31907 1 1 78 VAL CG2 C -4.120 -3.315 0.914 1.00 . A A . 78 VAL CG2 1 1
17 31908 1 1 78 VAL H H -2.299 -4.163 3.249 1.00 . A A . 78 VAL H 1 1
17 31909 1 1 78 VAL HA H -1.332 -2.424 1.083 1.00 . A A . 78 VAL HA 1 1
17 31910 1 1 78 VAL HB H -3.930 -1.873 2.466 1.00 . A A . 78 VAL HB 1 1
17 31911 1 1 78 VAL HG11 H -3.555 -1.257 -0.374 1.00 . A A . 78 VAL HG11 1 1
17 31912 1 1 78 VAL HG12 H -2.441 -0.431 0.711 1.00 . A A . 78 VAL HG12 1 1
17 31913 1 1 78 VAL HG13 H -4.181 -0.256 0.934 1.00 . A A . 78 VAL HG13 1 1
17 31914 1 1 78 VAL HG21 H -3.881 -4.225 1.443 1.00 . A A . 78 VAL HG21 1 1
17 31915 1 1 78 VAL HG22 H -3.806 -3.404 -0.116 1.00 . A A . 78 VAL HG22 1 1
17 31916 1 1 78 VAL HG23 H -5.186 -3.146 0.952 1.00 . A A . 78 VAL HG23 1 1
17 31917 1 1 78 VAL N N -1.866 -3.909 2.412 1.00 . A A . 78 VAL N 1 1
17 31918 1 1 78 VAL O O -1.668 -1.783 4.220 1.00 . A A . 78 VAL O 1 1
17 31919 1 1 79 ILE C C -0.930 1.940 3.133 1.00 . A A . 79 ILE C 1 1
17 31920 1 1 79 ILE CA C -0.387 0.565 3.505 1.00 . A A . 79 ILE CA 1 1
17 31921 1 1 79 ILE CB C 1.149 0.626 3.517 1.00 . A A . 79 ILE CB 1 1
17 31922 1 1 79 ILE CD1 C 2.886 -1.055 2.712 1.00 . A A . 79 ILE CD1 1 1
17 31923 1 1 79 ILE CG1 C 1.746 -0.776 3.667 1.00 . A A . 79 ILE CG1 1 1
17 31924 1 1 79 ILE CG2 C 1.615 1.528 4.643 1.00 . A A . 79 ILE CG2 1 1
17 31925 1 1 79 ILE H H -0.763 -0.322 1.624 1.00 . A A . 79 ILE H 1 1
17 31926 1 1 79 ILE HA H -0.725 0.311 4.498 1.00 . A A . 79 ILE HA 1 1
17 31927 1 1 79 ILE HB H 1.477 1.055 2.584 1.00 . A A . 79 ILE HB 1 1
17 31928 1 1 79 ILE HD11 H 2.606 -1.853 2.040 1.00 . A A . 79 ILE HD11 1 1
17 31929 1 1 79 ILE HD12 H 3.762 -1.347 3.273 1.00 . A A . 79 ILE HD12 1 1
17 31930 1 1 79 ILE HD13 H 3.104 -0.166 2.141 1.00 . A A . 79 ILE HD13 1 1
17 31931 1 1 79 ILE HG12 H 2.123 -0.893 4.672 1.00 . A A . 79 ILE HG12 1 1
17 31932 1 1 79 ILE HG13 H 0.975 -1.511 3.490 1.00 . A A . 79 ILE HG13 1 1
17 31933 1 1 79 ILE HG21 H 1.680 0.951 5.552 1.00 . A A . 79 ILE HG21 1 1
17 31934 1 1 79 ILE HG22 H 0.909 2.334 4.775 1.00 . A A . 79 ILE HG22 1 1
17 31935 1 1 79 ILE HG23 H 2.585 1.934 4.401 1.00 . A A . 79 ILE HG23 1 1
17 31936 1 1 79 ILE N N -0.876 -0.453 2.588 1.00 . A A . 79 ILE N 1 1
17 31937 1 1 79 ILE O O -0.639 2.460 2.057 1.00 . A A . 79 ILE O 1 1
17 31938 1 1 80 ILE C C -1.444 4.951 4.377 1.00 . A A . 80 ILE C 1 1
17 31939 1 1 80 ILE CA C -2.306 3.837 3.778 1.00 . A A . 80 ILE CA 1 1
17 31940 1 1 80 ILE CB C -3.744 3.933 4.335 1.00 . A A . 80 ILE CB 1 1
17 31941 1 1 80 ILE CD1 C -4.185 1.519 5.021 1.00 . A A . 80 ILE CD1 1 1
17 31942 1 1 80 ILE CG1 C -4.516 2.638 4.060 1.00 . A A . 80 ILE CG1 1 1
17 31943 1 1 80 ILE CG2 C -4.474 5.120 3.724 1.00 . A A . 80 ILE CG2 1 1
17 31944 1 1 80 ILE H H -1.916 2.061 4.864 1.00 . A A . 80 ILE H 1 1
17 31945 1 1 80 ILE HA H -2.349 3.977 2.709 1.00 . A A . 80 ILE HA 1 1
17 31946 1 1 80 ILE HB H -3.683 4.088 5.400 1.00 . A A . 80 ILE HB 1 1
17 31947 1 1 80 ILE HD11 H -5.090 1.004 5.302 1.00 . A A . 80 ILE HD11 1 1
17 31948 1 1 80 ILE HD12 H -3.715 1.930 5.902 1.00 . A A . 80 ILE HD12 1 1
17 31949 1 1 80 ILE HD13 H -3.509 0.825 4.544 1.00 . A A . 80 ILE HD13 1 1
17 31950 1 1 80 ILE HG12 H -5.577 2.833 4.137 1.00 . A A . 80 ILE HG12 1 1
17 31951 1 1 80 ILE HG13 H -4.290 2.297 3.060 1.00 . A A . 80 ILE HG13 1 1
17 31952 1 1 80 ILE HG21 H -4.410 5.067 2.647 1.00 . A A . 80 ILE HG21 1 1
17 31953 1 1 80 ILE HG22 H -4.019 6.035 4.066 1.00 . A A . 80 ILE HG22 1 1
17 31954 1 1 80 ILE HG23 H -5.510 5.100 4.025 1.00 . A A . 80 ILE HG23 1 1
17 31955 1 1 80 ILE N N -1.721 2.524 4.024 1.00 . A A . 80 ILE N 1 1
17 31956 1 1 80 ILE O O -0.813 4.771 5.418 1.00 . A A . 80 ILE O 1 1
17 31957 1 1 81 MET C C -1.371 8.145 5.111 1.00 . A A . 81 MET C 1 1
17 31958 1 1 81 MET CA C -0.605 7.242 4.140 1.00 . A A . 81 MET CA 1 1
17 31959 1 1 81 MET CB C -0.105 8.078 2.953 1.00 . A A . 81 MET CB 1 1
17 31960 1 1 81 MET CE C 0.286 5.324 1.455 1.00 . A A . 81 MET CE 1 1
17 31961 1 1 81 MET CG C -0.847 7.863 1.643 1.00 . A A . 81 MET CG 1 1
17 31962 1 1 81 MET H H -1.928 6.161 2.864 1.00 . A A . 81 MET H 1 1
17 31963 1 1 81 MET HA H 0.264 6.846 4.653 1.00 . A A . 81 MET HA 1 1
17 31964 1 1 81 MET HB2 H -0.183 9.124 3.210 1.00 . A A . 81 MET HB2 1 1
17 31965 1 1 81 MET HB3 H 0.935 7.840 2.791 1.00 . A A . 81 MET HB3 1 1
17 31966 1 1 81 MET HE1 H 0.621 4.530 0.808 1.00 . A A . 81 MET HE1 1 1
17 31967 1 1 81 MET HE2 H -0.653 5.046 1.904 1.00 . A A . 81 MET HE2 1 1
17 31968 1 1 81 MET HE3 H 1.020 5.494 2.229 1.00 . A A . 81 MET HE3 1 1
17 31969 1 1 81 MET HG2 H -1.800 7.403 1.847 1.00 . A A . 81 MET HG2 1 1
17 31970 1 1 81 MET HG3 H -1.009 8.824 1.178 1.00 . A A . 81 MET HG3 1 1
17 31971 1 1 81 MET N N -1.410 6.094 3.694 1.00 . A A . 81 MET N 1 1
17 31972 1 1 81 MET O O -0.765 8.891 5.875 1.00 . A A . 81 MET O 1 1
17 31973 1 1 81 MET SD S 0.072 6.820 0.496 1.00 . A A . 81 MET SD 1 1
17 31974 1 1 82 THR C C -4.807 8.182 6.339 1.00 . A A . 82 THR C 1 1
17 31975 1 1 82 THR CA C -3.516 8.913 5.968 1.00 . A A . 82 THR CA 1 1
17 31976 1 1 82 THR CB C -3.848 10.252 5.302 1.00 . A A . 82 THR CB 1 1
17 31977 1 1 82 THR CG2 C -4.234 11.323 6.298 1.00 . A A . 82 THR CG2 1 1
17 31978 1 1 82 THR H H -3.134 7.481 4.448 1.00 . A A . 82 THR H 1 1
17 31979 1 1 82 THR HA H -2.946 9.096 6.868 1.00 . A A . 82 THR HA 1 1
17 31980 1 1 82 THR HB H -4.679 10.116 4.629 1.00 . A A . 82 THR HB 1 1
17 31981 1 1 82 THR HG1 H -2.839 10.503 3.635 1.00 . A A . 82 THR HG1 1 1
17 31982 1 1 82 THR HG21 H -4.685 10.862 7.165 1.00 . A A . 82 THR HG21 1 1
17 31983 1 1 82 THR HG22 H -4.942 11.999 5.843 1.00 . A A . 82 THR HG22 1 1
17 31984 1 1 82 THR HG23 H -3.353 11.871 6.598 1.00 . A A . 82 THR HG23 1 1
17 31985 1 1 82 THR N N -2.697 8.086 5.078 1.00 . A A . 82 THR N 1 1
17 31986 1 1 82 THR O O -5.358 7.448 5.524 1.00 . A A . 82 THR O 1 1
17 31987 1 1 82 THR OG1 O -2.738 10.741 4.561 1.00 . A A . 82 THR OG1 1 1
17 31988 1 1 83 ALA C C -7.708 8.705 8.011 1.00 . A A . 83 ALA C 1 1
17 31989 1 1 83 ALA CA C -6.526 7.736 8.017 1.00 . A A . 83 ALA CA 1 1
17 31990 1 1 83 ALA CB C -6.343 7.139 9.404 1.00 . A A . 83 ALA CB 1 1
17 31991 1 1 83 ALA H H -4.816 8.987 8.178 1.00 . A A . 83 ALA H 1 1
17 31992 1 1 83 ALA HA H -6.736 6.925 7.334 1.00 . A A . 83 ALA HA 1 1
17 31993 1 1 83 ALA HB1 H -6.389 7.925 10.144 1.00 . A A . 83 ALA HB1 1 1
17 31994 1 1 83 ALA HB2 H -5.385 6.645 9.461 1.00 . A A . 83 ALA HB2 1 1
17 31995 1 1 83 ALA HB3 H -7.131 6.421 9.592 1.00 . A A . 83 ALA HB3 1 1
17 31996 1 1 83 ALA N N -5.292 8.387 7.567 1.00 . A A . 83 ALA N 1 1
17 31997 1 1 83 ALA O O -8.854 8.298 7.821 1.00 . A A . 83 ALA O 1 1
17 31998 1 1 84 HIS C C -9.679 10.612 9.043 1.00 . A A . 84 HIS C 1 1
17 31999 1 1 84 HIS CA C -8.445 11.026 8.228 1.00 . A A . 84 HIS CA 1 1
17 32000 1 1 84 HIS CB C -8.838 11.385 6.795 1.00 . A A . 84 HIS CB 1 1
17 32001 1 1 84 HIS CD2 C -7.641 12.610 4.846 1.00 . A A . 84 HIS CD2 1 1
17 32002 1 1 84 HIS CE1 C -6.426 13.994 6.034 1.00 . A A . 84 HIS CE1 1 1
17 32003 1 1 84 HIS CG C -7.915 12.374 6.151 1.00 . A A . 84 HIS CG 1 1
17 32004 1 1 84 HIS H H -6.486 10.246 8.351 1.00 . A A . 84 HIS H 1 1
17 32005 1 1 84 HIS HA H -8.013 11.899 8.694 1.00 . A A . 84 HIS HA 1 1
17 32006 1 1 84 HIS HB2 H -8.829 10.487 6.197 1.00 . A A . 84 HIS HB2 1 1
17 32007 1 1 84 HIS HB3 H -9.833 11.805 6.795 1.00 . A A . 84 HIS HB3 1 1
17 32008 1 1 84 HIS HD1 H -7.110 13.338 7.845 1.00 . A A . 84 HIS HD1 1 1
17 32009 1 1 84 HIS HD2 H -8.072 12.096 3.997 1.00 . A A . 84 HIS HD2 1 1
17 32010 1 1 84 HIS HE1 H -5.725 14.766 6.313 1.00 . A A . 84 HIS HE1 1 1
17 32011 1 1 84 HIS HE2 H -6.324 14.003 3.988 1.00 . A A . 84 HIS HE2 1 1
17 32012 1 1 84 HIS N N -7.418 9.987 8.214 1.00 . A A . 84 HIS N 1 1
17 32013 1 1 84 HIS ND1 N -7.137 13.259 6.869 1.00 . A A . 84 HIS ND1 1 1
17 32014 1 1 84 HIS NE2 N -6.714 13.621 4.801 1.00 . A A . 84 HIS NE2 1 1
17 32015 1 1 84 HIS O O -9.726 10.830 10.253 1.00 . A A . 84 HIS O 1 1
17 32016 1 1 85 SER C C -12.419 8.278 8.525 1.00 . A A . 85 SER C 1 1
17 32017 1 1 85 SER CA C -11.903 9.610 9.065 1.00 . A A . 85 SER CA 1 1
17 32018 1 1 85 SER CB C -12.985 10.684 8.916 1.00 . A A . 85 SER CB 1 1
17 32019 1 1 85 SER H H -10.600 9.883 7.415 1.00 . A A . 85 SER H 1 1
17 32020 1 1 85 SER HA H -11.670 9.493 10.113 1.00 . A A . 85 SER HA 1 1
17 32021 1 1 85 SER HB2 H -12.671 11.406 8.176 1.00 . A A . 85 SER HB2 1 1
17 32022 1 1 85 SER HB3 H -13.909 10.222 8.599 1.00 . A A . 85 SER HB3 1 1
17 32023 1 1 85 SER HG H -13.727 10.798 10.726 1.00 . A A . 85 SER HG 1 1
17 32024 1 1 85 SER N N -10.680 10.028 8.380 1.00 . A A . 85 SER N 1 1
17 32025 1 1 85 SER O O -11.759 7.624 7.719 1.00 . A A . 85 SER O 1 1
17 32026 1 1 85 SER OG O -13.208 11.358 10.142 1.00 . A A . 85 SER OG 1 1
17 32027 1 1 86 ASP C C -13.326 5.444 8.862 1.00 . A A . 86 ASP C 1 1
17 32028 1 1 86 ASP CA C -14.227 6.634 8.552 1.00 . A A . 86 ASP CA 1 1
17 32029 1 1 86 ASP CB C -14.540 6.679 7.056 1.00 . A A . 86 ASP CB 1 1
17 32030 1 1 86 ASP CG C -15.439 7.843 6.687 1.00 . A A . 86 ASP CG 1 1
17 32031 1 1 86 ASP H H -14.081 8.455 9.622 1.00 . A A . 86 ASP H 1 1
17 32032 1 1 86 ASP HA H -15.151 6.520 9.099 1.00 . A A . 86 ASP HA 1 1
17 32033 1 1 86 ASP HB2 H -13.618 6.772 6.503 1.00 . A A . 86 ASP HB2 1 1
17 32034 1 1 86 ASP HB3 H -15.035 5.762 6.771 1.00 . A A . 86 ASP HB3 1 1
17 32035 1 1 86 ASP N N -13.608 7.885 8.981 1.00 . A A . 86 ASP N 1 1
17 32036 1 1 86 ASP O O -13.305 4.460 8.123 1.00 . A A . 86 ASP O 1 1
17 32037 1 1 86 ASP OD1 O -16.480 8.023 7.353 1.00 . A A . 86 ASP OD1 1 1
17 32038 1 1 86 ASP OD2 O -15.101 8.574 5.733 1.00 . A A . 86 ASP OD2 1 1
17 32039 1 1 87 LEU C C -12.326 3.110 10.394 1.00 . A A . 87 LEU C 1 1
17 32040 1 1 87 LEU CA C -11.667 4.491 10.393 1.00 . A A . 87 LEU CA 1 1
17 32041 1 1 87 LEU CB C -11.118 4.808 11.787 1.00 . A A . 87 LEU CB 1 1
17 32042 1 1 87 LEU CD1 C -9.174 5.372 13.265 1.00 . A A . 87 LEU CD1 1 1
17 32043 1 1 87 LEU CD2 C -8.788 4.172 11.105 1.00 . A A . 87 LEU CD2 1 1
17 32044 1 1 87 LEU CG C -9.641 5.205 11.829 1.00 . A A . 87 LEU CG 1 1
17 32045 1 1 87 LEU H H -12.654 6.360 10.503 1.00 . A A . 87 LEU H 1 1
17 32046 1 1 87 LEU HA H -10.846 4.473 9.697 1.00 . A A . 87 LEU HA 1 1
17 32047 1 1 87 LEU HB2 H -11.699 5.619 12.203 1.00 . A A . 87 LEU HB2 1 1
17 32048 1 1 87 LEU HB3 H -11.250 3.937 12.413 1.00 . A A . 87 LEU HB3 1 1
17 32049 1 1 87 LEU HD11 H -9.698 4.670 13.898 1.00 . A A . 87 LEU HD11 1 1
17 32050 1 1 87 LEU HD12 H -9.380 6.378 13.597 1.00 . A A . 87 LEU HD12 1 1
17 32051 1 1 87 LEU HD13 H -8.112 5.184 13.323 1.00 . A A . 87 LEU HD13 1 1
17 32052 1 1 87 LEU HD21 H -7.806 4.137 11.554 1.00 . A A . 87 LEU HD21 1 1
17 32053 1 1 87 LEU HD22 H -8.698 4.445 10.064 1.00 . A A . 87 LEU HD22 1 1
17 32054 1 1 87 LEU HD23 H -9.254 3.200 11.184 1.00 . A A . 87 LEU HD23 1 1
17 32055 1 1 87 LEU HG H -9.517 6.153 11.326 1.00 . A A . 87 LEU HG 1 1
17 32056 1 1 87 LEU N N -12.584 5.546 9.963 1.00 . A A . 87 LEU N 1 1
17 32057 1 1 87 LEU O O -11.638 2.090 10.357 1.00 . A A . 87 LEU O 1 1
17 32058 1 1 88 ASP C C -13.888 0.860 9.389 1.00 . A A . 88 ASP C 1 1
17 32059 1 1 88 ASP CA C -14.388 1.816 10.471 1.00 . A A . 88 ASP CA 1 1
17 32060 1 1 88 ASP CB C -15.884 2.071 10.276 1.00 . A A . 88 ASP CB 1 1
17 32061 1 1 88 ASP CG C -16.547 2.623 11.523 1.00 . A A . 88 ASP CG 1 1
17 32062 1 1 88 ASP H H -14.149 3.921 10.490 1.00 . A A . 88 ASP H 1 1
17 32063 1 1 88 ASP HA H -14.234 1.359 11.437 1.00 . A A . 88 ASP HA 1 1
17 32064 1 1 88 ASP HB2 H -16.021 2.782 9.474 1.00 . A A . 88 ASP HB2 1 1
17 32065 1 1 88 ASP HB3 H -16.369 1.141 10.014 1.00 . A A . 88 ASP HB3 1 1
17 32066 1 1 88 ASP N N -13.653 3.080 10.449 1.00 . A A . 88 ASP N 1 1
17 32067 1 1 88 ASP O O -13.694 -0.328 9.643 1.00 . A A . 88 ASP O 1 1
17 32068 1 1 88 ASP OD1 O -16.798 1.837 12.461 1.00 . A A . 88 ASP OD1 1 1
17 32069 1 1 88 ASP OD2 O -16.819 3.842 11.560 1.00 . A A . 88 ASP OD2 1 1
17 32070 1 1 89 ALA C C -11.762 0.130 7.276 1.00 . A A . 89 ALA C 1 1
17 32071 1 1 89 ALA CA C -13.211 0.563 7.075 1.00 . A A . 89 ALA CA 1 1
17 32072 1 1 89 ALA CB C -13.369 1.305 5.756 1.00 . A A . 89 ALA CB 1 1
17 32073 1 1 89 ALA H H -13.859 2.333 8.035 1.00 . A A . 89 ALA H 1 1
17 32074 1 1 89 ALA HA H -13.831 -0.316 7.037 1.00 . A A . 89 ALA HA 1 1
17 32075 1 1 89 ALA HB1 H -14.396 1.236 5.425 1.00 . A A . 89 ALA HB1 1 1
17 32076 1 1 89 ALA HB2 H -12.721 0.862 5.011 1.00 . A A . 89 ALA HB2 1 1
17 32077 1 1 89 ALA HB3 H -13.106 2.343 5.894 1.00 . A A . 89 ALA HB3 1 1
17 32078 1 1 89 ALA N N -13.684 1.382 8.183 1.00 . A A . 89 ALA N 1 1
17 32079 1 1 89 ALA O O -11.316 -0.856 6.688 1.00 . A A . 89 ALA O 1 1
17 32080 1 1 90 ALA C C -9.512 -0.767 9.153 1.00 . A A . 90 ALA C 1 1
17 32081 1 1 90 ALA CA C -9.629 0.537 8.376 1.00 . A A . 90 ALA CA 1 1
17 32082 1 1 90 ALA CB C -8.938 1.663 9.136 1.00 . A A . 90 ALA CB 1 1
17 32083 1 1 90 ALA H H -11.435 1.637 8.551 1.00 . A A . 90 ALA H 1 1
17 32084 1 1 90 ALA HA H -9.131 0.420 7.425 1.00 . A A . 90 ALA HA 1 1
17 32085 1 1 90 ALA HB1 H -8.068 1.991 8.580 1.00 . A A . 90 ALA HB1 1 1
17 32086 1 1 90 ALA HB2 H -8.627 1.306 10.107 1.00 . A A . 90 ALA HB2 1 1
17 32087 1 1 90 ALA HB3 H -9.621 2.490 9.259 1.00 . A A . 90 ALA HB3 1 1
17 32088 1 1 90 ALA N N -11.028 0.864 8.108 1.00 . A A . 90 ALA N 1 1
17 32089 1 1 90 ALA O O -8.554 -1.519 8.976 1.00 . A A . 90 ALA O 1 1
17 32090 1 1 91 VAL C C -10.750 -3.468 9.919 1.00 . A A . 91 VAL C 1 1
17 32091 1 1 91 VAL CA C -10.472 -2.260 10.801 1.00 . A A . 91 VAL CA 1 1
17 32092 1 1 91 VAL CB C -11.479 -2.235 11.964 1.00 . A A . 91 VAL CB 1 1
17 32093 1 1 91 VAL CG1 C -11.194 -3.385 12.919 1.00 . A A . 91 VAL CG1 1 1
17 32094 1 1 91 VAL CG2 C -11.425 -0.902 12.696 1.00 . A A . 91 VAL CG2 1 1
17 32095 1 1 91 VAL H H -11.234 -0.407 10.115 1.00 . A A . 91 VAL H 1 1
17 32096 1 1 91 VAL HA H -9.484 -2.363 11.218 1.00 . A A . 91 VAL HA 1 1
17 32097 1 1 91 VAL HB H -12.473 -2.366 11.561 1.00 . A A . 91 VAL HB 1 1
17 32098 1 1 91 VAL HG11 H -10.197 -3.769 12.731 1.00 . A A . 91 VAL HG11 1 1
17 32099 1 1 91 VAL HG12 H -11.918 -4.170 12.765 1.00 . A A . 91 VAL HG12 1 1
17 32100 1 1 91 VAL HG13 H -11.256 -3.032 13.938 1.00 . A A . 91 VAL HG13 1 1
17 32101 1 1 91 VAL HG21 H -10.510 -0.842 13.267 1.00 . A A . 91 VAL HG21 1 1
17 32102 1 1 91 VAL HG22 H -12.270 -0.823 13.364 1.00 . A A . 91 VAL HG22 1 1
17 32103 1 1 91 VAL HG23 H -11.457 -0.093 11.982 1.00 . A A . 91 VAL HG23 1 1
17 32104 1 1 91 VAL N N -10.491 -1.037 10.013 1.00 . A A . 91 VAL N 1 1
17 32105 1 1 91 VAL O O -10.130 -4.520 10.075 1.00 . A A . 91 VAL O 1 1
17 32106 1 1 92 SER C C -10.833 -4.623 7.102 1.00 . A A . 92 SER C 1 1
17 32107 1 1 92 SER CA C -12.001 -4.378 8.052 1.00 . A A . 92 SER CA 1 1
17 32108 1 1 92 SER CB C -13.265 -4.040 7.261 1.00 . A A . 92 SER CB 1 1
17 32109 1 1 92 SER H H -12.116 -2.440 8.886 1.00 . A A . 92 SER H 1 1
17 32110 1 1 92 SER HA H -12.174 -5.269 8.633 1.00 . A A . 92 SER HA 1 1
17 32111 1 1 92 SER HB2 H -13.557 -4.899 6.673 1.00 . A A . 92 SER HB2 1 1
17 32112 1 1 92 SER HB3 H -14.060 -3.786 7.947 1.00 . A A . 92 SER HB3 1 1
17 32113 1 1 92 SER HG H -13.595 -2.207 6.660 1.00 . A A . 92 SER HG 1 1
17 32114 1 1 92 SER N N -11.669 -3.305 8.974 1.00 . A A . 92 SER N 1 1
17 32115 1 1 92 SER O O -10.717 -5.692 6.503 1.00 . A A . 92 SER O 1 1
17 32116 1 1 92 SER OG O -13.044 -2.945 6.391 1.00 . A A . 92 SER OG 1 1
17 32117 1 1 93 ALA C C -7.826 -4.758 6.661 1.00 . A A . 93 ALA C 1 1
17 32118 1 1 93 ALA CA C -8.794 -3.720 6.121 1.00 . A A . 93 ALA CA 1 1
17 32119 1 1 93 ALA CB C -8.121 -2.365 5.996 1.00 . A A . 93 ALA CB 1 1
17 32120 1 1 93 ALA H H -10.106 -2.799 7.488 1.00 . A A . 93 ALA H 1 1
17 32121 1 1 93 ALA HA H -9.125 -4.026 5.148 1.00 . A A . 93 ALA HA 1 1
17 32122 1 1 93 ALA HB1 H -8.290 -1.970 5.006 1.00 . A A . 93 ALA HB1 1 1
17 32123 1 1 93 ALA HB2 H -7.063 -2.470 6.167 1.00 . A A . 93 ALA HB2 1 1
17 32124 1 1 93 ALA HB3 H -8.539 -1.690 6.728 1.00 . A A . 93 ALA HB3 1 1
17 32125 1 1 93 ALA N N -9.961 -3.622 6.980 1.00 . A A . 93 ALA N 1 1
17 32126 1 1 93 ALA O O -7.281 -5.570 5.917 1.00 . A A . 93 ALA O 1 1
17 32127 1 1 94 TYR C C -7.342 -7.108 8.432 1.00 . A A . 94 TYR C 1 1
17 32128 1 1 94 TYR CA C -6.758 -5.712 8.607 1.00 . A A . 94 TYR CA 1 1
17 32129 1 1 94 TYR CB C -6.594 -5.411 10.100 1.00 . A A . 94 TYR CB 1 1
17 32130 1 1 94 TYR CD1 C -5.468 -3.164 9.834 1.00 . A A . 94 TYR CD1 1 1
17 32131 1 1 94 TYR CD2 C -7.294 -3.335 11.356 1.00 . A A . 94 TYR CD2 1 1
17 32132 1 1 94 TYR CE1 C -5.331 -1.824 10.148 1.00 . A A . 94 TYR CE1 1 1
17 32133 1 1 94 TYR CE2 C -7.161 -1.996 11.671 1.00 . A A . 94 TYR CE2 1 1
17 32134 1 1 94 TYR CG C -6.450 -3.942 10.432 1.00 . A A . 94 TYR CG 1 1
17 32135 1 1 94 TYR CZ C -6.179 -1.247 11.066 1.00 . A A . 94 TYR CZ 1 1
17 32136 1 1 94 TYR H H -8.111 -4.084 8.508 1.00 . A A . 94 TYR H 1 1
17 32137 1 1 94 TYR HA H -5.797 -5.668 8.119 1.00 . A A . 94 TYR HA 1 1
17 32138 1 1 94 TYR HB2 H -7.458 -5.782 10.629 1.00 . A A . 94 TYR HB2 1 1
17 32139 1 1 94 TYR HB3 H -5.713 -5.920 10.465 1.00 . A A . 94 TYR HB3 1 1
17 32140 1 1 94 TYR HD1 H -4.802 -3.618 9.114 1.00 . A A . 94 TYR HD1 1 1
17 32141 1 1 94 TYR HD2 H -8.068 -3.925 11.831 1.00 . A A . 94 TYR HD2 1 1
17 32142 1 1 94 TYR HE1 H -4.564 -1.235 9.673 1.00 . A A . 94 TYR HE1 1 1
17 32143 1 1 94 TYR HE2 H -7.828 -1.543 12.391 1.00 . A A . 94 TYR HE2 1 1
17 32144 1 1 94 TYR HH H -6.548 0.614 10.755 1.00 . A A . 94 TYR HH 1 1
17 32145 1 1 94 TYR N N -7.636 -4.744 7.967 1.00 . A A . 94 TYR N 1 1
17 32146 1 1 94 TYR O O -6.627 -8.110 8.442 1.00 . A A . 94 TYR O 1 1
17 32147 1 1 94 TYR OH O -6.044 0.087 11.378 1.00 . A A . 94 TYR OH 1 1
17 32148 1 1 95 GLN C C -9.212 -8.918 6.659 1.00 . A A . 95 GLN C 1 1
17 32149 1 1 95 GLN CA C -9.385 -8.399 8.086 1.00 . A A . 95 GLN CA 1 1
17 32150 1 1 95 GLN CB C -10.871 -8.189 8.415 1.00 . A A . 95 GLN CB 1 1
17 32151 1 1 95 GLN CD C -12.171 -8.906 6.363 1.00 . A A . 95 GLN CD 1 1
17 32152 1 1 95 GLN CG C -11.809 -9.222 7.803 1.00 . A A . 95 GLN CG 1 1
17 32153 1 1 95 GLN H H -9.161 -6.306 8.269 1.00 . A A . 95 GLN H 1 1
17 32154 1 1 95 GLN HA H -8.972 -9.124 8.771 1.00 . A A . 95 GLN HA 1 1
17 32155 1 1 95 GLN HB2 H -10.992 -8.224 9.488 1.00 . A A . 95 GLN HB2 1 1
17 32156 1 1 95 GLN HB3 H -11.167 -7.213 8.064 1.00 . A A . 95 GLN HB3 1 1
17 32157 1 1 95 GLN HE21 H -12.695 -7.053 6.866 1.00 . A A . 95 GLN HE21 1 1
17 32158 1 1 95 GLN HE22 H -12.861 -7.452 5.194 1.00 . A A . 95 GLN HE22 1 1
17 32159 1 1 95 GLN HG2 H -11.329 -10.188 7.833 1.00 . A A . 95 GLN HG2 1 1
17 32160 1 1 95 GLN HG3 H -12.717 -9.253 8.388 1.00 . A A . 95 GLN HG3 1 1
17 32161 1 1 95 GLN N N -8.662 -7.150 8.268 1.00 . A A . 95 GLN N 1 1
17 32162 1 1 95 GLN NE2 N -12.622 -7.680 6.117 1.00 . A A . 95 GLN NE2 1 1
17 32163 1 1 95 GLN O O -9.085 -10.122 6.440 1.00 . A A . 95 GLN O 1 1
17 32164 1 1 95 GLN OE1 O -12.049 -9.757 5.482 1.00 . A A . 95 GLN OE1 1 1
17 32165 1 1 96 GLN C C -7.599 -8.699 3.968 1.00 . A A . 96 GLN C 1 1
17 32166 1 1 96 GLN CA C -9.055 -8.384 4.296 1.00 . A A . 96 GLN CA 1 1
17 32167 1 1 96 GLN CB C -9.575 -7.282 3.369 1.00 . A A . 96 GLN CB 1 1
17 32168 1 1 96 GLN CD C -7.847 -5.835 2.220 1.00 . A A . 96 GLN CD 1 1
17 32169 1 1 96 GLN CG C -8.761 -6.001 3.418 1.00 . A A . 96 GLN CG 1 1
17 32170 1 1 96 GLN H H -9.318 -7.062 5.921 1.00 . A A . 96 GLN H 1 1
17 32171 1 1 96 GLN HA H -9.642 -9.273 4.140 1.00 . A A . 96 GLN HA 1 1
17 32172 1 1 96 GLN HB2 H -9.564 -7.650 2.354 1.00 . A A . 96 GLN HB2 1 1
17 32173 1 1 96 GLN HB3 H -10.591 -7.046 3.646 1.00 . A A . 96 GLN HB3 1 1
17 32174 1 1 96 GLN HE21 H -7.748 -3.876 2.546 1.00 . A A . 96 GLN HE21 1 1
17 32175 1 1 96 GLN HE22 H -6.845 -4.458 1.195 1.00 . A A . 96 GLN HE22 1 1
17 32176 1 1 96 GLN HG2 H -9.438 -5.161 3.452 1.00 . A A . 96 GLN HG2 1 1
17 32177 1 1 96 GLN HG3 H -8.160 -6.012 4.309 1.00 . A A . 96 GLN HG3 1 1
17 32178 1 1 96 GLN N N -9.212 -8.004 5.692 1.00 . A A . 96 GLN N 1 1
17 32179 1 1 96 GLN NE2 N -7.439 -4.598 1.959 1.00 . A A . 96 GLN NE2 1 1
17 32180 1 1 96 GLN O O -7.319 -9.357 2.970 1.00 . A A . 96 GLN O 1 1
17 32181 1 1 96 GLN OE1 O -7.509 -6.804 1.540 1.00 . A A . 96 GLN OE1 1 1
17 32182 1 1 97 GLY C C -4.392 -7.266 4.675 1.00 . A A . 97 GLY C 1 1
17 32183 1 1 97 GLY CA C -5.267 -8.506 4.575 1.00 . A A . 97 GLY CA 1 1
17 32184 1 1 97 GLY H H -6.952 -7.726 5.598 1.00 . A A . 97 GLY H 1 1
17 32185 1 1 97 GLY HA2 H -4.925 -9.229 5.299 1.00 . A A . 97 GLY HA2 1 1
17 32186 1 1 97 GLY HA3 H -5.156 -8.928 3.585 1.00 . A A . 97 GLY HA3 1 1
17 32187 1 1 97 GLY N N -6.676 -8.240 4.810 1.00 . A A . 97 GLY N 1 1
17 32188 1 1 97 GLY O O -3.166 -7.371 4.691 1.00 . A A . 97 GLY O 1 1
17 32189 1 1 98 ALA C C -3.190 -4.905 5.915 1.00 . A A . 98 ALA C 1 1
17 32190 1 1 98 ALA CA C -4.270 -4.833 4.836 1.00 . A A . 98 ALA CA 1 1
17 32191 1 1 98 ALA CB C -5.219 -3.681 5.118 1.00 . A A . 98 ALA CB 1 1
17 32192 1 1 98 ALA H H -5.992 -6.064 4.725 1.00 . A A . 98 ALA H 1 1
17 32193 1 1 98 ALA HA H -3.802 -4.655 3.881 1.00 . A A . 98 ALA HA 1 1
17 32194 1 1 98 ALA HB1 H -4.703 -2.744 4.966 1.00 . A A . 98 ALA HB1 1 1
17 32195 1 1 98 ALA HB2 H -5.562 -3.741 6.139 1.00 . A A . 98 ALA HB2 1 1
17 32196 1 1 98 ALA HB3 H -6.064 -3.738 4.449 1.00 . A A . 98 ALA HB3 1 1
17 32197 1 1 98 ALA N N -5.013 -6.090 4.742 1.00 . A A . 98 ALA N 1 1
17 32198 1 1 98 ALA O O -3.291 -5.702 6.848 1.00 . A A . 98 ALA O 1 1
17 32199 1 1 99 PHE C C -1.378 -3.151 7.939 1.00 . A A . 99 PHE C 1 1
17 32200 1 1 99 PHE CA C -1.069 -4.069 6.759 1.00 . A A . 99 PHE CA 1 1
17 32201 1 1 99 PHE CB C 0.250 -3.644 6.108 1.00 . A A . 99 PHE CB 1 1
17 32202 1 1 99 PHE CD1 C 1.606 -4.812 7.866 1.00 . A A . 99 PHE CD1 1 1
17 32203 1 1 99 PHE CD2 C 2.317 -2.650 7.144 1.00 . A A . 99 PHE CD2 1 1
17 32204 1 1 99 PHE CE1 C 2.670 -4.873 8.745 1.00 . A A . 99 PHE CE1 1 1
17 32205 1 1 99 PHE CE2 C 3.384 -2.710 8.022 1.00 . A A . 99 PHE CE2 1 1
17 32206 1 1 99 PHE CG C 1.417 -3.702 7.055 1.00 . A A . 99 PHE CG 1 1
17 32207 1 1 99 PHE CZ C 3.559 -3.822 8.823 1.00 . A A . 99 PHE CZ 1 1
17 32208 1 1 99 PHE H H -2.115 -3.466 5.028 1.00 . A A . 99 PHE H 1 1
17 32209 1 1 99 PHE HA H -0.965 -5.074 7.124 1.00 . A A . 99 PHE HA 1 1
17 32210 1 1 99 PHE HB2 H 0.462 -4.300 5.276 1.00 . A A . 99 PHE HB2 1 1
17 32211 1 1 99 PHE HB3 H 0.160 -2.630 5.750 1.00 . A A . 99 PHE HB3 1 1
17 32212 1 1 99 PHE HD1 H 0.911 -5.637 7.804 1.00 . A A . 99 PHE HD1 1 1
17 32213 1 1 99 PHE HD2 H 2.180 -1.778 6.517 1.00 . A A . 99 PHE HD2 1 1
17 32214 1 1 99 PHE HE1 H 2.804 -5.744 9.370 1.00 . A A . 99 PHE HE1 1 1
17 32215 1 1 99 PHE HE2 H 4.080 -1.887 8.084 1.00 . A A . 99 PHE HE2 1 1
17 32216 1 1 99 PHE HZ H 4.392 -3.868 9.510 1.00 . A A . 99 PHE HZ 1 1
17 32217 1 1 99 PHE N N -2.153 -4.077 5.786 1.00 . A A . 99 PHE N 1 1
17 32218 1 1 99 PHE O O -1.316 -3.573 9.093 1.00 . A A . 99 PHE O 1 1
17 32219 1 1 100 ASP C C -2.101 0.496 8.125 1.00 . A A . 100 ASP C 1 1
17 32220 1 1 100 ASP CA C -2.019 -0.916 8.691 1.00 . A A . 100 ASP CA 1 1
17 32221 1 1 100 ASP CB C -0.970 -0.975 9.811 1.00 . A A . 100 ASP CB 1 1
17 32222 1 1 100 ASP CG C -1.557 -1.447 11.127 1.00 . A A . 100 ASP CG 1 1
17 32223 1 1 100 ASP H H -1.736 -1.612 6.706 1.00 . A A . 100 ASP H 1 1
17 32224 1 1 100 ASP HA H -2.983 -1.170 9.100 1.00 . A A . 100 ASP HA 1 1
17 32225 1 1 100 ASP HB2 H -0.185 -1.658 9.525 1.00 . A A . 100 ASP HB2 1 1
17 32226 1 1 100 ASP HB3 H -0.549 0.009 9.958 1.00 . A A . 100 ASP HB3 1 1
17 32227 1 1 100 ASP N N -1.706 -1.892 7.645 1.00 . A A . 100 ASP N 1 1
17 32228 1 1 100 ASP O O -2.179 0.686 6.912 1.00 . A A . 100 ASP O 1 1
17 32229 1 1 100 ASP OD1 O -2.531 -2.228 11.096 1.00 . A A . 100 ASP OD1 1 1
17 32230 1 1 100 ASP OD2 O -1.042 -1.036 12.189 1.00 . A A . 100 ASP OD2 1 1
17 32231 1 1 101 TYR C C -0.971 3.674 9.094 1.00 . A A . 101 TYR C 1 1
17 32232 1 1 101 TYR CA C -2.179 2.880 8.609 1.00 . A A . 101 TYR CA 1 1
17 32233 1 1 101 TYR CB C -3.473 3.505 9.135 1.00 . A A . 101 TYR CB 1 1
17 32234 1 1 101 TYR CD1 C -5.332 2.406 7.819 1.00 . A A . 101 TYR CD1 1 1
17 32235 1 1 101 TYR CD2 C -4.862 4.710 7.414 1.00 . A A . 101 TYR CD2 1 1
17 32236 1 1 101 TYR CE1 C -6.336 2.445 6.868 1.00 . A A . 101 TYR CE1 1 1
17 32237 1 1 101 TYR CE2 C -5.865 4.752 6.466 1.00 . A A . 101 TYR CE2 1 1
17 32238 1 1 101 TYR CG C -4.579 3.540 8.106 1.00 . A A . 101 TYR CG 1 1
17 32239 1 1 101 TYR CZ C -6.596 3.620 6.197 1.00 . A A . 101 TYR CZ 1 1
17 32240 1 1 101 TYR H H -2.032 1.268 9.970 1.00 . A A . 101 TYR H 1 1
17 32241 1 1 101 TYR HA H -2.196 2.906 7.530 1.00 . A A . 101 TYR HA 1 1
17 32242 1 1 101 TYR HB2 H -3.826 2.934 9.981 1.00 . A A . 101 TYR HB2 1 1
17 32243 1 1 101 TYR HB3 H -3.279 4.521 9.446 1.00 . A A . 101 TYR HB3 1 1
17 32244 1 1 101 TYR HD1 H -5.126 1.483 8.350 1.00 . A A . 101 TYR HD1 1 1
17 32245 1 1 101 TYR HD2 H -4.285 5.599 7.625 1.00 . A A . 101 TYR HD2 1 1
17 32246 1 1 101 TYR HE1 H -6.909 1.556 6.652 1.00 . A A . 101 TYR HE1 1 1
17 32247 1 1 101 TYR HE2 H -6.069 5.670 5.935 1.00 . A A . 101 TYR HE2 1 1
17 32248 1 1 101 TYR HH H -8.359 3.184 5.581 1.00 . A A . 101 TYR HH 1 1
17 32249 1 1 101 TYR N N -2.093 1.484 9.017 1.00 . A A . 101 TYR N 1 1
17 32250 1 1 101 TYR O O -0.558 3.568 10.249 1.00 . A A . 101 TYR O 1 1
17 32251 1 1 101 TYR OH O -7.594 3.661 5.255 1.00 . A A . 101 TYR OH 1 1
17 32252 1 1 102 LEU C C 0.427 6.764 8.263 1.00 . A A . 102 LEU C 1 1
17 32253 1 1 102 LEU CA C 0.756 5.289 8.493 1.00 . A A . 102 LEU CA 1 1
17 32254 1 1 102 LEU CB C 1.927 4.843 7.605 1.00 . A A . 102 LEU CB 1 1
17 32255 1 1 102 LEU CD1 C 4.110 5.586 8.597 1.00 . A A . 102 LEU CD1 1 1
17 32256 1 1 102 LEU CD2 C 3.767 5.664 6.125 1.00 . A A . 102 LEU CD2 1 1
17 32257 1 1 102 LEU CG C 3.102 5.818 7.483 1.00 . A A . 102 LEU CG 1 1
17 32258 1 1 102 LEU H H -0.789 4.500 7.289 1.00 . A A . 102 LEU H 1 1
17 32259 1 1 102 LEU HA H 1.015 5.140 9.530 1.00 . A A . 102 LEU HA 1 1
17 32260 1 1 102 LEU HB2 H 2.307 3.912 7.997 1.00 . A A . 102 LEU HB2 1 1
17 32261 1 1 102 LEU HB3 H 1.541 4.660 6.613 1.00 . A A . 102 LEU HB3 1 1
17 32262 1 1 102 LEU HD11 H 4.950 5.025 8.213 1.00 . A A . 102 LEU HD11 1 1
17 32263 1 1 102 LEU HD12 H 3.643 5.031 9.397 1.00 . A A . 102 LEU HD12 1 1
17 32264 1 1 102 LEU HD13 H 4.456 6.538 8.974 1.00 . A A . 102 LEU HD13 1 1
17 32265 1 1 102 LEU HD21 H 4.791 6.004 6.185 1.00 . A A . 102 LEU HD21 1 1
17 32266 1 1 102 LEU HD22 H 3.234 6.252 5.394 1.00 . A A . 102 LEU HD22 1 1
17 32267 1 1 102 LEU HD23 H 3.750 4.624 5.833 1.00 . A A . 102 LEU HD23 1 1
17 32268 1 1 102 LEU HG H 2.737 6.833 7.562 1.00 . A A . 102 LEU HG 1 1
17 32269 1 1 102 LEU N N -0.409 4.468 8.191 1.00 . A A . 102 LEU N 1 1
17 32270 1 1 102 LEU O O -0.280 7.098 7.319 1.00 . A A . 102 LEU O 1 1
17 32271 1 1 103 PRO C C 1.108 9.639 7.627 1.00 . A A . 103 PRO C 1 1
17 32272 1 1 103 PRO CA C 0.675 9.110 8.990 1.00 . A A . 103 PRO CA 1 1
17 32273 1 1 103 PRO CB C 1.521 9.734 10.111 1.00 . A A . 103 PRO CB 1 1
17 32274 1 1 103 PRO CD C 1.784 7.374 10.281 1.00 . A A . 103 PRO CD 1 1
17 32275 1 1 103 PRO CG C 2.498 8.676 10.494 1.00 . A A . 103 PRO CG 1 1
17 32276 1 1 103 PRO HA H -0.368 9.342 9.148 1.00 . A A . 103 PRO HA 1 1
17 32277 1 1 103 PRO HB2 H 2.019 10.617 9.741 1.00 . A A . 103 PRO HB2 1 1
17 32278 1 1 103 PRO HB3 H 0.883 9.998 10.941 1.00 . A A . 103 PRO HB3 1 1
17 32279 1 1 103 PRO HD2 H 2.487 6.587 10.058 1.00 . A A . 103 PRO HD2 1 1
17 32280 1 1 103 PRO HD3 H 1.189 7.122 11.145 1.00 . A A . 103 PRO HD3 1 1
17 32281 1 1 103 PRO HG2 H 3.372 8.734 9.860 1.00 . A A . 103 PRO HG2 1 1
17 32282 1 1 103 PRO HG3 H 2.777 8.788 11.531 1.00 . A A . 103 PRO HG3 1 1
17 32283 1 1 103 PRO N N 0.931 7.669 9.123 1.00 . A A . 103 PRO N 1 1
17 32284 1 1 103 PRO O O 1.790 8.940 6.876 1.00 . A A . 103 PRO O 1 1
17 32285 1 1 104 LYS C C 2.519 11.205 5.662 1.00 . A A . 104 LYS C 1 1
17 32286 1 1 104 LYS CA C 1.059 11.473 6.015 1.00 . A A . 104 LYS CA 1 1
17 32287 1 1 104 LYS CB C 0.778 12.975 6.008 1.00 . A A . 104 LYS CB 1 1
17 32288 1 1 104 LYS CD C 0.861 13.051 3.490 1.00 . A A . 104 LYS CD 1 1
17 32289 1 1 104 LYS CE C 0.327 11.764 2.872 1.00 . A A . 104 LYS CE 1 1
17 32290 1 1 104 LYS CG C 0.082 13.446 4.739 1.00 . A A . 104 LYS CG 1 1
17 32291 1 1 104 LYS H H 0.161 11.380 7.936 1.00 . A A . 104 LYS H 1 1
17 32292 1 1 104 LYS HA H 0.440 11.006 5.263 1.00 . A A . 104 LYS HA 1 1
17 32293 1 1 104 LYS HB2 H 0.149 13.217 6.852 1.00 . A A . 104 LYS HB2 1 1
17 32294 1 1 104 LYS HB3 H 1.712 13.509 6.100 1.00 . A A . 104 LYS HB3 1 1
17 32295 1 1 104 LYS HD2 H 0.782 13.846 2.763 1.00 . A A . 104 LYS HD2 1 1
17 32296 1 1 104 LYS HD3 H 1.898 12.908 3.756 1.00 . A A . 104 LYS HD3 1 1
17 32297 1 1 104 LYS HE2 H 0.918 10.935 3.231 1.00 . A A . 104 LYS HE2 1 1
17 32298 1 1 104 LYS HE3 H -0.700 11.632 3.180 1.00 . A A . 104 LYS HE3 1 1
17 32299 1 1 104 LYS HG2 H -0.900 13.000 4.693 1.00 . A A . 104 LYS HG2 1 1
17 32300 1 1 104 LYS HG3 H -0.012 14.522 4.769 1.00 . A A . 104 LYS HG3 1 1
17 32301 1 1 104 LYS HZ1 H 1.163 12.407 1.066 1.00 . A A . 104 LYS HZ1 1 1
17 32302 1 1 104 LYS HZ2 H -0.506 12.160 0.998 1.00 . A A . 104 LYS HZ2 1 1
17 32303 1 1 104 LYS HZ3 H 0.543 10.828 1.003 1.00 . A A . 104 LYS HZ3 1 1
17 32304 1 1 104 LYS N N 0.707 10.871 7.302 1.00 . A A . 104 LYS N 1 1
17 32305 1 1 104 LYS NZ N 0.386 11.791 1.381 1.00 . A A . 104 LYS NZ 1 1
17 32306 1 1 104 LYS O O 2.809 10.664 4.596 1.00 . A A . 104 LYS O 1 1
17 32307 1 1 105 PRO C C 5.099 9.865 5.849 1.00 . A A . 105 PRO C 1 1
17 32308 1 1 105 PRO CA C 4.887 11.296 6.315 1.00 . A A . 105 PRO CA 1 1
17 32309 1 1 105 PRO CB C 5.555 11.530 7.681 1.00 . A A . 105 PRO CB 1 1
17 32310 1 1 105 PRO CD C 3.254 12.170 7.869 1.00 . A A . 105 PRO CD 1 1
17 32311 1 1 105 PRO CG C 4.430 11.665 8.658 1.00 . A A . 105 PRO CG 1 1
17 32312 1 1 105 PRO HA H 5.294 11.980 5.583 1.00 . A A . 105 PRO HA 1 1
17 32313 1 1 105 PRO HB2 H 6.195 10.687 7.922 1.00 . A A . 105 PRO HB2 1 1
17 32314 1 1 105 PRO HB3 H 6.148 12.432 7.641 1.00 . A A . 105 PRO HB3 1 1
17 32315 1 1 105 PRO HD2 H 2.329 11.844 8.315 1.00 . A A . 105 PRO HD2 1 1
17 32316 1 1 105 PRO HD3 H 3.282 13.248 7.794 1.00 . A A . 105 PRO HD3 1 1
17 32317 1 1 105 PRO HG2 H 4.202 10.702 9.092 1.00 . A A . 105 PRO HG2 1 1
17 32318 1 1 105 PRO HG3 H 4.695 12.372 9.430 1.00 . A A . 105 PRO HG3 1 1
17 32319 1 1 105 PRO N N 3.468 11.547 6.559 1.00 . A A . 105 PRO N 1 1
17 32320 1 1 105 PRO O O 4.215 9.022 5.999 1.00 . A A . 105 PRO O 1 1
17 32321 1 1 106 PHE C C 7.897 8.250 4.058 1.00 . A A . 106 PHE C 1 1
17 32322 1 1 106 PHE CA C 6.563 8.258 4.798 1.00 . A A . 106 PHE CA 1 1
17 32323 1 1 106 PHE CB C 5.438 7.701 3.909 1.00 . A A . 106 PHE CB 1 1
17 32324 1 1 106 PHE CD1 C 5.257 9.904 2.703 1.00 . A A . 106 PHE CD1 1 1
17 32325 1 1 106 PHE CD2 C 3.359 8.462 2.743 1.00 . A A . 106 PHE CD2 1 1
17 32326 1 1 106 PHE CE1 C 4.554 10.820 1.948 1.00 . A A . 106 PHE CE1 1 1
17 32327 1 1 106 PHE CE2 C 2.652 9.376 1.980 1.00 . A A . 106 PHE CE2 1 1
17 32328 1 1 106 PHE CG C 4.671 8.717 3.111 1.00 . A A . 106 PHE CG 1 1
17 32329 1 1 106 PHE CZ C 3.251 10.555 1.583 1.00 . A A . 106 PHE CZ 1 1
17 32330 1 1 106 PHE H H 6.934 10.290 5.197 1.00 . A A . 106 PHE H 1 1
17 32331 1 1 106 PHE HA H 6.652 7.621 5.662 1.00 . A A . 106 PHE HA 1 1
17 32332 1 1 106 PHE HB2 H 5.864 7.000 3.211 1.00 . A A . 106 PHE HB2 1 1
17 32333 1 1 106 PHE HB3 H 4.733 7.178 4.536 1.00 . A A . 106 PHE HB3 1 1
17 32334 1 1 106 PHE HD1 H 6.276 10.112 2.989 1.00 . A A . 106 PHE HD1 1 1
17 32335 1 1 106 PHE HD2 H 2.887 7.535 3.064 1.00 . A A . 106 PHE HD2 1 1
17 32336 1 1 106 PHE HE1 H 5.026 11.741 1.638 1.00 . A A . 106 PHE HE1 1 1
17 32337 1 1 106 PHE HE2 H 1.633 9.170 1.692 1.00 . A A . 106 PHE HE2 1 1
17 32338 1 1 106 PHE HZ H 2.702 11.267 0.987 1.00 . A A . 106 PHE HZ 1 1
17 32339 1 1 106 PHE N N 6.260 9.589 5.283 1.00 . A A . 106 PHE N 1 1
17 32340 1 1 106 PHE O O 8.933 7.960 4.652 1.00 . A A . 106 PHE O 1 1
17 32341 1 1 107 ASP C C 9.837 7.250 2.191 1.00 . A A . 107 ASP C 1 1
17 32342 1 1 107 ASP CA C 9.091 8.553 1.967 1.00 . A A . 107 ASP CA 1 1
17 32343 1 1 107 ASP CB C 9.973 9.769 2.296 1.00 . A A . 107 ASP CB 1 1
17 32344 1 1 107 ASP CG C 10.589 9.711 3.679 1.00 . A A . 107 ASP CG 1 1
17 32345 1 1 107 ASP H H 7.028 8.754 2.329 1.00 . A A . 107 ASP H 1 1
17 32346 1 1 107 ASP HA H 8.798 8.604 0.928 1.00 . A A . 107 ASP HA 1 1
17 32347 1 1 107 ASP HB2 H 10.772 9.827 1.572 1.00 . A A . 107 ASP HB2 1 1
17 32348 1 1 107 ASP HB3 H 9.371 10.665 2.228 1.00 . A A . 107 ASP HB3 1 1
17 32349 1 1 107 ASP N N 7.876 8.551 2.762 1.00 . A A . 107 ASP N 1 1
17 32350 1 1 107 ASP O O 9.364 6.381 2.909 1.00 . A A . 107 ASP O 1 1
17 32351 1 1 107 ASP OD1 O 11.285 8.720 3.980 1.00 . A A . 107 ASP OD1 1 1
17 32352 1 1 107 ASP OD2 O 10.380 10.662 4.462 1.00 . A A . 107 ASP OD2 1 1
17 32353 1 1 108 ILE C C 12.035 5.527 3.152 1.00 . A A . 108 ILE C 1 1
17 32354 1 1 108 ILE CA C 11.730 5.863 1.706 1.00 . A A . 108 ILE CA 1 1
17 32355 1 1 108 ILE CB C 13.008 5.914 0.850 1.00 . A A . 108 ILE CB 1 1
17 32356 1 1 108 ILE CD1 C 11.374 6.241 -1.061 1.00 . A A . 108 ILE CD1 1 1
17 32357 1 1 108 ILE CG1 C 12.649 5.570 -0.590 1.00 . A A . 108 ILE CG1 1 1
17 32358 1 1 108 ILE CG2 C 14.106 4.988 1.367 1.00 . A A . 108 ILE CG2 1 1
17 32359 1 1 108 ILE H H 11.314 7.809 0.986 1.00 . A A . 108 ILE H 1 1
17 32360 1 1 108 ILE HA H 11.111 5.088 1.325 1.00 . A A . 108 ILE HA 1 1
17 32361 1 1 108 ILE HB H 13.377 6.918 0.881 1.00 . A A . 108 ILE HB 1 1
17 32362 1 1 108 ILE HD11 H 11.480 7.311 -0.980 1.00 . A A . 108 ILE HD11 1 1
17 32363 1 1 108 ILE HD12 H 10.552 5.918 -0.442 1.00 . A A . 108 ILE HD12 1 1
17 32364 1 1 108 ILE HD13 H 11.178 5.974 -2.082 1.00 . A A . 108 ILE HD13 1 1
17 32365 1 1 108 ILE HG12 H 13.451 5.880 -1.241 1.00 . A A . 108 ILE HG12 1 1
17 32366 1 1 108 ILE HG13 H 12.513 4.502 -0.670 1.00 . A A . 108 ILE HG13 1 1
17 32367 1 1 108 ILE HG21 H 13.835 3.962 1.173 1.00 . A A . 108 ILE HG21 1 1
17 32368 1 1 108 ILE HG22 H 14.235 5.133 2.429 1.00 . A A . 108 ILE HG22 1 1
17 32369 1 1 108 ILE HG23 H 15.032 5.215 0.861 1.00 . A A . 108 ILE HG23 1 1
17 32370 1 1 108 ILE N N 10.978 7.095 1.568 1.00 . A A . 108 ILE N 1 1
17 32371 1 1 108 ILE O O 11.840 4.394 3.592 1.00 . A A . 108 ILE O 1 1
17 32372 1 1 109 ASP C C 11.667 5.706 6.067 1.00 . A A . 109 ASP C 1 1
17 32373 1 1 109 ASP CA C 12.849 6.280 5.280 1.00 . A A . 109 ASP CA 1 1
17 32374 1 1 109 ASP CB C 13.326 7.580 5.928 1.00 . A A . 109 ASP CB 1 1
17 32375 1 1 109 ASP CG C 14.216 7.330 7.129 1.00 . A A . 109 ASP CG 1 1
17 32376 1 1 109 ASP H H 12.652 7.376 3.479 1.00 . A A . 109 ASP H 1 1
17 32377 1 1 109 ASP HA H 13.653 5.559 5.304 1.00 . A A . 109 ASP HA 1 1
17 32378 1 1 109 ASP HB2 H 13.883 8.154 5.203 1.00 . A A . 109 ASP HB2 1 1
17 32379 1 1 109 ASP HB3 H 12.467 8.150 6.250 1.00 . A A . 109 ASP HB3 1 1
17 32380 1 1 109 ASP N N 12.513 6.499 3.885 1.00 . A A . 109 ASP N 1 1
17 32381 1 1 109 ASP O O 11.784 4.638 6.659 1.00 . A A . 109 ASP O 1 1
17 32382 1 1 109 ASP OD1 O 13.677 7.174 8.245 1.00 . A A . 109 ASP OD1 1 1
17 32383 1 1 109 ASP OD2 O 15.452 7.289 6.954 1.00 . A A . 109 ASP OD2 1 1
17 32384 1 1 110 GLU C C 8.531 4.954 6.070 1.00 . A A . 110 GLU C 1 1
17 32385 1 1 110 GLU CA C 9.371 5.979 6.835 1.00 . A A . 110 GLU CA 1 1
17 32386 1 1 110 GLU CB C 8.481 7.168 7.216 1.00 . A A . 110 GLU CB 1 1
17 32387 1 1 110 GLU CD C 9.345 8.169 9.365 1.00 . A A . 110 GLU CD 1 1
17 32388 1 1 110 GLU CG C 9.199 8.337 7.866 1.00 . A A . 110 GLU CG 1 1
17 32389 1 1 110 GLU H H 10.505 7.274 5.625 1.00 . A A . 110 GLU H 1 1
17 32390 1 1 110 GLU HA H 9.726 5.517 7.732 1.00 . A A . 110 GLU HA 1 1
17 32391 1 1 110 GLU HB2 H 8.012 7.537 6.330 1.00 . A A . 110 GLU HB2 1 1
17 32392 1 1 110 GLU HB3 H 7.717 6.825 7.897 1.00 . A A . 110 GLU HB3 1 1
17 32393 1 1 110 GLU HG2 H 10.181 8.429 7.428 1.00 . A A . 110 GLU HG2 1 1
17 32394 1 1 110 GLU HG3 H 8.626 9.242 7.670 1.00 . A A . 110 GLU HG3 1 1
17 32395 1 1 110 GLU N N 10.542 6.423 6.091 1.00 . A A . 110 GLU N 1 1
17 32396 1 1 110 GLU O O 7.819 4.160 6.684 1.00 . A A . 110 GLU O 1 1
17 32397 1 1 110 GLU OE1 O 9.666 7.047 9.809 1.00 . A A . 110 GLU OE1 1 1
17 32398 1 1 110 GLU OE2 O 9.138 9.161 10.096 1.00 . A A . 110 GLU OE2 1 1
17 32399 1 1 111 ALA C C 8.529 2.684 3.860 1.00 . A A . 111 ALA C 1 1
17 32400 1 1 111 ALA CA C 7.812 4.023 3.959 1.00 . A A . 111 ALA CA 1 1
17 32401 1 1 111 ALA CB C 7.470 4.583 2.580 1.00 . A A . 111 ALA CB 1 1
17 32402 1 1 111 ALA H H 9.177 5.609 4.284 1.00 . A A . 111 ALA H 1 1
17 32403 1 1 111 ALA HA H 6.887 3.872 4.489 1.00 . A A . 111 ALA HA 1 1
17 32404 1 1 111 ALA HB1 H 6.942 3.836 2.009 1.00 . A A . 111 ALA HB1 1 1
17 32405 1 1 111 ALA HB2 H 8.377 4.853 2.063 1.00 . A A . 111 ALA HB2 1 1
17 32406 1 1 111 ALA HB3 H 6.840 5.463 2.692 1.00 . A A . 111 ALA HB3 1 1
17 32407 1 1 111 ALA N N 8.597 4.965 4.741 1.00 . A A . 111 ALA N 1 1
17 32408 1 1 111 ALA O O 7.950 1.642 4.168 1.00 . A A . 111 ALA O 1 1
17 32409 1 1 112 VAL C C 10.675 0.823 4.736 1.00 . A A . 112 VAL C 1 1
17 32410 1 1 112 VAL CA C 10.572 1.479 3.368 1.00 . A A . 112 VAL CA 1 1
17 32411 1 1 112 VAL CB C 11.990 1.719 2.825 1.00 . A A . 112 VAL CB 1 1
17 32412 1 1 112 VAL CG1 C 12.723 0.394 2.671 1.00 . A A . 112 VAL CG1 1 1
17 32413 1 1 112 VAL CG2 C 11.933 2.464 1.504 1.00 . A A . 112 VAL CG2 1 1
17 32414 1 1 112 VAL H H 10.224 3.566 3.243 1.00 . A A . 112 VAL H 1 1
17 32415 1 1 112 VAL HA H 10.057 0.814 2.700 1.00 . A A . 112 VAL HA 1 1
17 32416 1 1 112 VAL HB H 12.532 2.328 3.538 1.00 . A A . 112 VAL HB 1 1
17 32417 1 1 112 VAL HG11 H 12.879 0.187 1.623 1.00 . A A . 112 VAL HG11 1 1
17 32418 1 1 112 VAL HG12 H 12.130 -0.397 3.110 1.00 . A A . 112 VAL HG12 1 1
17 32419 1 1 112 VAL HG13 H 13.677 0.450 3.174 1.00 . A A . 112 VAL HG13 1 1
17 32420 1 1 112 VAL HG21 H 12.142 3.506 1.676 1.00 . A A . 112 VAL HG21 1 1
17 32421 1 1 112 VAL HG22 H 10.948 2.361 1.073 1.00 . A A . 112 VAL HG22 1 1
17 32422 1 1 112 VAL HG23 H 12.668 2.056 0.826 1.00 . A A . 112 VAL HG23 1 1
17 32423 1 1 112 VAL N N 9.799 2.709 3.460 1.00 . A A . 112 VAL N 1 1
17 32424 1 1 112 VAL O O 10.707 -0.399 4.861 1.00 . A A . 112 VAL O 1 1
17 32425 1 1 113 ALA C C 9.598 0.285 7.444 1.00 . A A . 113 ALA C 1 1
17 32426 1 1 113 ALA CA C 10.790 1.174 7.131 1.00 . A A . 113 ALA CA 1 1
17 32427 1 1 113 ALA CB C 10.803 2.352 8.088 1.00 . A A . 113 ALA CB 1 1
17 32428 1 1 113 ALA H H 10.674 2.620 5.595 1.00 . A A . 113 ALA H 1 1
17 32429 1 1 113 ALA HA H 11.705 0.616 7.253 1.00 . A A . 113 ALA HA 1 1
17 32430 1 1 113 ALA HB1 H 9.868 2.380 8.629 1.00 . A A . 113 ALA HB1 1 1
17 32431 1 1 113 ALA HB2 H 10.916 3.266 7.528 1.00 . A A . 113 ALA HB2 1 1
17 32432 1 1 113 ALA HB3 H 11.620 2.246 8.784 1.00 . A A . 113 ALA HB3 1 1
17 32433 1 1 113 ALA N N 10.712 1.655 5.762 1.00 . A A . 113 ALA N 1 1
17 32434 1 1 113 ALA O O 9.738 -0.821 7.964 1.00 . A A . 113 ALA O 1 1
17 32435 1 1 114 LEU C C 6.893 -0.973 6.360 1.00 . A A . 114 LEU C 1 1
17 32436 1 1 114 LEU CA C 7.171 0.125 7.387 1.00 . A A . 114 LEU CA 1 1
17 32437 1 1 114 LEU CB C 6.039 1.153 7.393 1.00 . A A . 114 LEU CB 1 1
17 32438 1 1 114 LEU CD1 C 4.267 0.432 9.016 1.00 . A A . 114 LEU CD1 1 1
17 32439 1 1 114 LEU CD2 C 3.633 1.497 6.852 1.00 . A A . 114 LEU CD2 1 1
17 32440 1 1 114 LEU CG C 4.629 0.590 7.547 1.00 . A A . 114 LEU CG 1 1
17 32441 1 1 114 LEU H H 8.398 1.709 6.746 1.00 . A A . 114 LEU H 1 1
17 32442 1 1 114 LEU HA H 7.237 -0.321 8.359 1.00 . A A . 114 LEU HA 1 1
17 32443 1 1 114 LEU HB2 H 6.216 1.844 8.203 1.00 . A A . 114 LEU HB2 1 1
17 32444 1 1 114 LEU HB3 H 6.081 1.702 6.463 1.00 . A A . 114 LEU HB3 1 1
17 32445 1 1 114 LEU HD11 H 3.190 0.424 9.123 1.00 . A A . 114 LEU HD11 1 1
17 32446 1 1 114 LEU HD12 H 4.678 1.257 9.579 1.00 . A A . 114 LEU HD12 1 1
17 32447 1 1 114 LEU HD13 H 4.671 -0.497 9.389 1.00 . A A . 114 LEU HD13 1 1
17 32448 1 1 114 LEU HD21 H 2.631 1.216 7.138 1.00 . A A . 114 LEU HD21 1 1
17 32449 1 1 114 LEU HD22 H 3.748 1.397 5.784 1.00 . A A . 114 LEU HD22 1 1
17 32450 1 1 114 LEU HD23 H 3.816 2.521 7.140 1.00 . A A . 114 LEU HD23 1 1
17 32451 1 1 114 LEU HG H 4.580 -0.381 7.081 1.00 . A A . 114 LEU HG 1 1
17 32452 1 1 114 LEU N N 8.424 0.812 7.137 1.00 . A A . 114 LEU N 1 1
17 32453 1 1 114 LEU O O 6.103 -1.880 6.623 1.00 . A A . 114 LEU O 1 1
17 32454 1 1 115 VAL C C 8.066 -3.193 4.444 1.00 . A A . 115 VAL C 1 1
17 32455 1 1 115 VAL CA C 7.299 -1.902 4.157 1.00 . A A . 115 VAL CA 1 1
17 32456 1 1 115 VAL CB C 7.649 -1.385 2.738 1.00 . A A . 115 VAL CB 1 1
17 32457 1 1 115 VAL CG1 C 9.146 -1.443 2.468 1.00 . A A . 115 VAL CG1 1 1
17 32458 1 1 115 VAL CG2 C 6.891 -2.182 1.684 1.00 . A A . 115 VAL CG2 1 1
17 32459 1 1 115 VAL H H 8.138 -0.150 5.026 1.00 . A A . 115 VAL H 1 1
17 32460 1 1 115 VAL HA H 6.247 -2.129 4.170 1.00 . A A . 115 VAL HA 1 1
17 32461 1 1 115 VAL HB H 7.336 -0.355 2.668 1.00 . A A . 115 VAL HB 1 1
17 32462 1 1 115 VAL HG11 H 9.680 -1.072 3.324 1.00 . A A . 115 VAL HG11 1 1
17 32463 1 1 115 VAL HG12 H 9.379 -0.834 1.608 1.00 . A A . 115 VAL HG12 1 1
17 32464 1 1 115 VAL HG13 H 9.439 -2.465 2.275 1.00 . A A . 115 VAL HG13 1 1
17 32465 1 1 115 VAL HG21 H 7.576 -2.506 0.915 1.00 . A A . 115 VAL HG21 1 1
17 32466 1 1 115 VAL HG22 H 6.126 -1.559 1.244 1.00 . A A . 115 VAL HG22 1 1
17 32467 1 1 115 VAL HG23 H 6.432 -3.045 2.144 1.00 . A A . 115 VAL HG23 1 1
17 32468 1 1 115 VAL N N 7.525 -0.896 5.193 1.00 . A A . 115 VAL N 1 1
17 32469 1 1 115 VAL O O 7.502 -4.286 4.366 1.00 . A A . 115 VAL O 1 1
17 32470 1 1 116 GLU C C 9.629 -4.972 6.297 1.00 . A A . 116 GLU C 1 1
17 32471 1 1 116 GLU CA C 10.168 -4.232 5.077 1.00 . A A . 116 GLU CA 1 1
17 32472 1 1 116 GLU CB C 11.620 -3.813 5.308 1.00 . A A . 116 GLU CB 1 1
17 32473 1 1 116 GLU CD C 13.786 -3.032 4.262 1.00 . A A . 116 GLU CD 1 1
17 32474 1 1 116 GLU CG C 12.316 -3.332 4.044 1.00 . A A . 116 GLU CG 1 1
17 32475 1 1 116 GLU H H 9.742 -2.174 4.832 1.00 . A A . 116 GLU H 1 1
17 32476 1 1 116 GLU HA H 10.125 -4.893 4.225 1.00 . A A . 116 GLU HA 1 1
17 32477 1 1 116 GLU HB2 H 11.642 -3.013 6.034 1.00 . A A . 116 GLU HB2 1 1
17 32478 1 1 116 GLU HB3 H 12.170 -4.657 5.698 1.00 . A A . 116 GLU HB3 1 1
17 32479 1 1 116 GLU HG2 H 12.231 -4.098 3.287 1.00 . A A . 116 GLU HG2 1 1
17 32480 1 1 116 GLU HG3 H 11.827 -2.433 3.700 1.00 . A A . 116 GLU HG3 1 1
17 32481 1 1 116 GLU N N 9.345 -3.067 4.780 1.00 . A A . 116 GLU N 1 1
17 32482 1 1 116 GLU O O 9.558 -6.201 6.309 1.00 . A A . 116 GLU O 1 1
17 32483 1 1 116 GLU OE1 O 14.096 -2.138 5.077 1.00 . A A . 116 GLU OE1 1 1
17 32484 1 1 116 GLU OE2 O 14.628 -3.690 3.615 1.00 . A A . 116 GLU OE2 1 1
17 32485 1 1 117 ARG C C 7.351 -5.472 8.252 1.00 . A A . 117 ARG C 1 1
17 32486 1 1 117 ARG CA C 8.692 -4.800 8.534 1.00 . A A . 117 ARG CA 1 1
17 32487 1 1 117 ARG CB C 8.526 -3.729 9.615 1.00 . A A . 117 ARG CB 1 1
17 32488 1 1 117 ARG CD C 9.556 -1.761 10.788 1.00 . A A . 117 ARG CD 1 1
17 32489 1 1 117 ARG CG C 9.818 -3.004 9.954 1.00 . A A . 117 ARG CG 1 1
17 32490 1 1 117 ARG CZ C 10.889 -0.030 11.929 1.00 . A A . 117 ARG CZ 1 1
17 32491 1 1 117 ARG H H 9.310 -3.241 7.246 1.00 . A A . 117 ARG H 1 1
17 32492 1 1 117 ARG HA H 9.386 -5.545 8.879 1.00 . A A . 117 ARG HA 1 1
17 32493 1 1 117 ARG HB2 H 7.806 -2.999 9.277 1.00 . A A . 117 ARG HB2 1 1
17 32494 1 1 117 ARG HB3 H 8.156 -4.197 10.516 1.00 . A A . 117 ARG HB3 1 1
17 32495 1 1 117 ARG HD2 H 9.136 -0.997 10.152 1.00 . A A . 117 ARG HD2 1 1
17 32496 1 1 117 ARG HD3 H 8.851 -2.008 11.568 1.00 . A A . 117 ARG HD3 1 1
17 32497 1 1 117 ARG HE H 11.560 -1.837 11.417 1.00 . A A . 117 ARG HE 1 1
17 32498 1 1 117 ARG HG2 H 10.459 -3.671 10.510 1.00 . A A . 117 ARG HG2 1 1
17 32499 1 1 117 ARG HG3 H 10.307 -2.714 9.036 1.00 . A A . 117 ARG HG3 1 1
17 32500 1 1 117 ARG HH11 H 8.983 0.512 11.522 1.00 . A A . 117 ARG HH11 1 1
17 32501 1 1 117 ARG HH12 H 9.941 1.712 12.324 1.00 . A A . 117 ARG HH12 1 1
17 32502 1 1 117 ARG HH21 H 12.822 -0.262 12.470 1.00 . A A . 117 ARG HH21 1 1
17 32503 1 1 117 ARG HH22 H 12.121 1.272 12.862 1.00 . A A . 117 ARG HH22 1 1
17 32504 1 1 117 ARG N N 9.238 -4.214 7.317 1.00 . A A . 117 ARG N 1 1
17 32505 1 1 117 ARG NE N 10.780 -1.246 11.399 1.00 . A A . 117 ARG NE 1 1
17 32506 1 1 117 ARG NH1 N 9.852 0.800 11.924 1.00 . A A . 117 ARG NH1 1 1
17 32507 1 1 117 ARG NH2 N 12.038 0.358 12.464 1.00 . A A . 117 ARG NH2 1 1
17 32508 1 1 117 ARG O O 6.937 -6.381 8.971 1.00 . A A . 117 ARG O 1 1
17 32509 1 1 118 ALA C C 5.555 -6.949 6.190 1.00 . A A . 118 ALA C 1 1
17 32510 1 1 118 ALA CA C 5.392 -5.568 6.812 1.00 . A A . 118 ALA CA 1 1
17 32511 1 1 118 ALA CB C 4.685 -4.633 5.843 1.00 . A A . 118 ALA CB 1 1
17 32512 1 1 118 ALA H H 7.066 -4.293 6.668 1.00 . A A . 118 ALA H 1 1
17 32513 1 1 118 ALA HA H 4.790 -5.651 7.701 1.00 . A A . 118 ALA HA 1 1
17 32514 1 1 118 ALA HB1 H 5.098 -4.761 4.853 1.00 . A A . 118 ALA HB1 1 1
17 32515 1 1 118 ALA HB2 H 4.822 -3.612 6.162 1.00 . A A . 118 ALA HB2 1 1
17 32516 1 1 118 ALA HB3 H 3.630 -4.866 5.824 1.00 . A A . 118 ALA HB3 1 1
17 32517 1 1 118 ALA N N 6.682 -5.016 7.198 1.00 . A A . 118 ALA N 1 1
17 32518 1 1 118 ALA O O 4.931 -7.916 6.627 1.00 . A A . 118 ALA O 1 1
17 32519 1 1 119 ILE C C 7.233 -9.324 5.437 1.00 . A A . 119 ILE C 1 1
17 32520 1 1 119 ILE CA C 6.647 -8.293 4.483 1.00 . A A . 119 ILE CA 1 1
17 32521 1 1 119 ILE CB C 7.607 -8.105 3.294 1.00 . A A . 119 ILE CB 1 1
17 32522 1 1 119 ILE CD1 C 8.279 -6.133 1.847 1.00 . A A . 119 ILE CD1 1 1
17 32523 1 1 119 ILE CG1 C 7.140 -6.953 2.402 1.00 . A A . 119 ILE CG1 1 1
17 32524 1 1 119 ILE CG2 C 7.717 -9.387 2.485 1.00 . A A . 119 ILE CG2 1 1
17 32525 1 1 119 ILE H H 6.867 -6.225 4.868 1.00 . A A . 119 ILE H 1 1
17 32526 1 1 119 ILE HA H 5.708 -8.659 4.109 1.00 . A A . 119 ILE HA 1 1
17 32527 1 1 119 ILE HB H 8.586 -7.872 3.685 1.00 . A A . 119 ILE HB 1 1
17 32528 1 1 119 ILE HD11 H 8.696 -5.519 2.632 1.00 . A A . 119 ILE HD11 1 1
17 32529 1 1 119 ILE HD12 H 7.915 -5.501 1.050 1.00 . A A . 119 ILE HD12 1 1
17 32530 1 1 119 ILE HD13 H 9.044 -6.795 1.464 1.00 . A A . 119 ILE HD13 1 1
17 32531 1 1 119 ILE HG12 H 6.583 -7.353 1.568 1.00 . A A . 119 ILE HG12 1 1
17 32532 1 1 119 ILE HG13 H 6.503 -6.295 2.973 1.00 . A A . 119 ILE HG13 1 1
17 32533 1 1 119 ILE HG21 H 6.727 -9.747 2.244 1.00 . A A . 119 ILE HG21 1 1
17 32534 1 1 119 ILE HG22 H 8.241 -10.134 3.062 1.00 . A A . 119 ILE HG22 1 1
17 32535 1 1 119 ILE HG23 H 8.260 -9.189 1.572 1.00 . A A . 119 ILE HG23 1 1
17 32536 1 1 119 ILE N N 6.398 -7.032 5.167 1.00 . A A . 119 ILE N 1 1
17 32537 1 1 119 ILE O O 7.002 -10.525 5.296 1.00 . A A . 119 ILE O 1 1
17 32538 1 1 120 SER C C 7.580 -10.304 8.341 1.00 . A A . 120 SER C 1 1
17 32539 1 1 120 SER CA C 8.620 -9.706 7.399 1.00 . A A . 120 SER CA 1 1
17 32540 1 1 120 SER CB C 9.665 -8.926 8.199 1.00 . A A . 120 SER CB 1 1
17 32541 1 1 120 SER H H 8.134 -7.876 6.460 1.00 . A A . 120 SER H 1 1
17 32542 1 1 120 SER HA H 9.111 -10.507 6.869 1.00 . A A . 120 SER HA 1 1
17 32543 1 1 120 SER HB2 H 10.560 -8.816 7.607 1.00 . A A . 120 SER HB2 1 1
17 32544 1 1 120 SER HB3 H 9.272 -7.948 8.442 1.00 . A A . 120 SER HB3 1 1
17 32545 1 1 120 SER HG H 10.097 -10.535 9.231 1.00 . A A . 120 SER HG 1 1
17 32546 1 1 120 SER N N 7.992 -8.841 6.409 1.00 . A A . 120 SER N 1 1
17 32547 1 1 120 SER O O 7.653 -11.481 8.698 1.00 . A A . 120 SER O 1 1
17 32548 1 1 120 SER OG O 9.995 -9.596 9.404 1.00 . A A . 120 SER OG 1 1
17 32549 1 1 121 HIS C C 4.715 -11.025 9.006 1.00 . A A . 121 HIS C 1 1
17 32550 1 1 121 HIS CA C 5.559 -9.934 9.649 1.00 . A A . 121 HIS CA 1 1
17 32551 1 1 121 HIS CB C 4.669 -8.758 10.053 1.00 . A A . 121 HIS CB 1 1
17 32552 1 1 121 HIS CD2 C 4.533 -7.274 12.176 1.00 . A A . 121 HIS CD2 1 1
17 32553 1 1 121 HIS CE1 C 6.675 -7.166 12.627 1.00 . A A . 121 HIS CE1 1 1
17 32554 1 1 121 HIS CG C 5.186 -7.992 11.230 1.00 . A A . 121 HIS CG 1 1
17 32555 1 1 121 HIS H H 6.608 -8.559 8.428 1.00 . A A . 121 HIS H 1 1
17 32556 1 1 121 HIS HA H 6.028 -10.336 10.526 1.00 . A A . 121 HIS HA 1 1
17 32557 1 1 121 HIS HB2 H 4.590 -8.073 9.222 1.00 . A A . 121 HIS HB2 1 1
17 32558 1 1 121 HIS HB3 H 3.685 -9.128 10.301 1.00 . A A . 121 HIS HB3 1 1
17 32559 1 1 121 HIS HD1 H 7.258 -8.320 11.041 1.00 . A A . 121 HIS HD1 1 1
17 32560 1 1 121 HIS HD2 H 3.464 -7.127 12.245 1.00 . A A . 121 HIS HD2 1 1
17 32561 1 1 121 HIS HE1 H 7.614 -6.924 13.104 1.00 . A A . 121 HIS HE1 1 1
17 32562 1 1 121 HIS HE2 H 5.312 -6.148 13.768 1.00 . A A . 121 HIS HE2 1 1
17 32563 1 1 121 HIS N N 6.612 -9.486 8.745 1.00 . A A . 121 HIS N 1 1
17 32564 1 1 121 HIS ND1 N 6.525 -7.903 11.542 1.00 . A A . 121 HIS ND1 1 1
17 32565 1 1 121 HIS NE2 N 5.481 -6.772 13.032 1.00 . A A . 121 HIS NE2 1 1
17 32566 1 1 121 HIS O O 4.365 -12.018 9.646 1.00 . A A . 121 HIS O 1 1
17 32567 1 1 122 TYR C C 4.419 -12.998 6.589 1.00 . A A . 122 TYR C 1 1
17 32568 1 1 122 TYR CA C 3.590 -11.783 6.994 1.00 . A A . 122 TYR CA 1 1
17 32569 1 1 122 TYR CB C 2.992 -11.120 5.752 1.00 . A A . 122 TYR CB 1 1
17 32570 1 1 122 TYR CD1 C 0.592 -11.279 6.518 1.00 . A A . 122 TYR CD1 1 1
17 32571 1 1 122 TYR CD2 C 1.369 -9.186 5.681 1.00 . A A . 122 TYR CD2 1 1
17 32572 1 1 122 TYR CE1 C -0.658 -10.732 6.736 1.00 . A A . 122 TYR CE1 1 1
17 32573 1 1 122 TYR CE2 C 0.121 -8.632 5.896 1.00 . A A . 122 TYR CE2 1 1
17 32574 1 1 122 TYR CG C 1.625 -10.516 5.988 1.00 . A A . 122 TYR CG 1 1
17 32575 1 1 122 TYR CZ C -0.889 -9.408 6.423 1.00 . A A . 122 TYR CZ 1 1
17 32576 1 1 122 TYR H H 4.705 -10.019 7.299 1.00 . A A . 122 TYR H 1 1
17 32577 1 1 122 TYR HA H 2.789 -12.108 7.636 1.00 . A A . 122 TYR HA 1 1
17 32578 1 1 122 TYR HB2 H 3.650 -10.329 5.423 1.00 . A A . 122 TYR HB2 1 1
17 32579 1 1 122 TYR HB3 H 2.901 -11.855 4.968 1.00 . A A . 122 TYR HB3 1 1
17 32580 1 1 122 TYR HD1 H 0.776 -12.314 6.763 1.00 . A A . 122 TYR HD1 1 1
17 32581 1 1 122 TYR HD2 H 2.163 -8.580 5.268 1.00 . A A . 122 TYR HD2 1 1
17 32582 1 1 122 TYR HE1 H -1.449 -11.341 7.149 1.00 . A A . 122 TYR HE1 1 1
17 32583 1 1 122 TYR HE2 H -0.058 -7.596 5.650 1.00 . A A . 122 TYR HE2 1 1
17 32584 1 1 122 TYR HH H -2.649 -9.434 7.206 1.00 . A A . 122 TYR HH 1 1
17 32585 1 1 122 TYR N N 4.394 -10.828 7.740 1.00 . A A . 122 TYR N 1 1
17 32586 1 1 122 TYR O O 4.040 -14.139 6.854 1.00 . A A . 122 TYR O 1 1
17 32587 1 1 122 TYR OH O -2.133 -8.857 6.637 1.00 . A A . 122 TYR OH 1 1
17 32588 1 1 123 GLN C C 5.716 -14.756 4.542 1.00 . A A . 123 GLN C 1 1
17 32589 1 1 123 GLN CA C 6.439 -13.817 5.503 1.00 . A A . 123 GLN CA 1 1
17 32590 1 1 123 GLN CB C 6.964 -14.601 6.708 1.00 . A A . 123 GLN CB 1 1
17 32591 1 1 123 GLN CD C 9.201 -15.195 7.724 1.00 . A A . 123 GLN CD 1 1
17 32592 1 1 123 GLN CG C 8.334 -15.221 6.481 1.00 . A A . 123 GLN CG 1 1
17 32593 1 1 123 GLN H H 5.804 -11.815 5.763 1.00 . A A . 123 GLN H 1 1
17 32594 1 1 123 GLN HA H 7.274 -13.366 4.987 1.00 . A A . 123 GLN HA 1 1
17 32595 1 1 123 GLN HB2 H 7.029 -13.936 7.556 1.00 . A A . 123 GLN HB2 1 1
17 32596 1 1 123 GLN HB3 H 6.267 -15.396 6.937 1.00 . A A . 123 GLN HB3 1 1
17 32597 1 1 123 GLN HE21 H 7.845 -16.254 8.723 1.00 . A A . 123 GLN HE21 1 1
17 32598 1 1 123 GLN HE22 H 9.261 -15.817 9.611 1.00 . A A . 123 GLN HE22 1 1
17 32599 1 1 123 GLN HG2 H 8.204 -16.247 6.174 1.00 . A A . 123 GLN HG2 1 1
17 32600 1 1 123 GLN HG3 H 8.836 -14.673 5.697 1.00 . A A . 123 GLN HG3 1 1
17 32601 1 1 123 GLN N N 5.555 -12.744 5.945 1.00 . A A . 123 GLN N 1 1
17 32602 1 1 123 GLN NE2 N 8.721 -15.818 8.794 1.00 . A A . 123 GLN NE2 1 1
17 32603 1 1 123 GLN O O 4.528 -14.586 4.269 1.00 . A A . 123 GLN O 1 1
17 32604 1 1 123 GLN OE1 O 10.290 -14.623 7.723 1.00 . A A . 123 GLN OE1 1 1
17 32605 1 1 124 GLU C C 5.370 -16.019 1.836 1.00 . A A . 124 GLU C 1 1
17 32606 1 1 124 GLU CA C 5.869 -16.712 3.100 1.00 . A A . 124 GLU CA 1 1
17 32607 1 1 124 GLU CB C 4.722 -17.475 3.765 1.00 . A A . 124 GLU CB 1 1
17 32608 1 1 124 GLU CD C 3.540 -19.409 2.647 1.00 . A A . 124 GLU CD 1 1
17 32609 1 1 124 GLU CG C 4.734 -18.967 3.471 1.00 . A A . 124 GLU CG 1 1
17 32610 1 1 124 GLU H H 7.383 -15.829 4.287 1.00 . A A . 124 GLU H 1 1
17 32611 1 1 124 GLU HA H 6.646 -17.411 2.830 1.00 . A A . 124 GLU HA 1 1
17 32612 1 1 124 GLU HB2 H 4.789 -17.342 4.835 1.00 . A A . 124 GLU HB2 1 1
17 32613 1 1 124 GLU HB3 H 3.784 -17.069 3.419 1.00 . A A . 124 GLU HB3 1 1
17 32614 1 1 124 GLU HG2 H 5.636 -19.206 2.926 1.00 . A A . 124 GLU HG2 1 1
17 32615 1 1 124 GLU HG3 H 4.726 -19.506 4.407 1.00 . A A . 124 GLU HG3 1 1
17 32616 1 1 124 GLU N N 6.442 -15.746 4.031 1.00 . A A . 124 GLU N 1 1
17 32617 1 1 124 GLU O O 4.210 -15.617 1.752 1.00 . A A . 124 GLU O 1 1
17 32618 1 1 124 GLU OE1 O 2.446 -19.576 3.228 1.00 . A A . 124 GLU OE1 1 1
17 32619 1 1 124 GLU OE2 O 3.698 -19.589 1.421 1.00 . A A . 124 GLU OE2 1 1
17 32620 2 2 1 BEF BE BE -2.592 10.802 0.078 1.00 . B A . 125 BEF BE 1 1
17 32621 2 2 1 BEF F1 F -3.974 11.221 -0.267 1.00 . B A . 125 BEF F1 1 1
17 32622 2 2 1 BEF F2 F -1.632 11.809 -0.438 1.00 . B A . 125 BEF F2 1 1
17 32623 2 2 1 BEF F3 F -2.456 10.693 1.558 1.00 . B A . 125 BEF F3 1 1
18 32624 1 1 1 MET C C 12.069 -16.048 -4.070 1.00 . A A . 1 MET C 1 1
18 32625 1 1 1 MET CA C 12.832 -16.951 -3.107 1.00 . A A . 1 MET CA 1 1
18 32626 1 1 1 MET CB C 13.647 -16.102 -2.127 1.00 . A A . 1 MET CB 1 1
18 32627 1 1 1 MET CE C 12.636 -15.969 1.532 1.00 . A A . 1 MET CE 1 1
18 32628 1 1 1 MET CG C 12.793 -15.307 -1.154 1.00 . A A . 1 MET CG 1 1
18 32629 1 1 1 MET H1 H 13.342 -18.048 -4.773 1.00 . A A . 1 MET H1 1 1
18 32630 1 1 1 MET H2 H 13.838 -18.738 -3.282 1.00 . A A . 1 MET H2 1 1
18 32631 1 1 1 MET H3 H 14.674 -17.384 -3.924 1.00 . A A . 1 MET H3 1 1
18 32632 1 1 1 MET HA H 12.123 -17.550 -2.553 1.00 . A A . 1 MET HA 1 1
18 32633 1 1 1 MET HB2 H 14.293 -16.753 -1.555 1.00 . A A . 1 MET HB2 1 1
18 32634 1 1 1 MET HB3 H 14.256 -15.409 -2.688 1.00 . A A . 1 MET HB3 1 1
18 32635 1 1 1 MET HE1 H 12.726 -17.015 1.276 1.00 . A A . 1 MET HE1 1 1
18 32636 1 1 1 MET HE2 H 11.602 -15.666 1.452 1.00 . A A . 1 MET HE2 1 1
18 32637 1 1 1 MET HE3 H 12.979 -15.817 2.545 1.00 . A A . 1 MET HE3 1 1
18 32638 1 1 1 MET HG2 H 12.543 -14.359 -1.607 1.00 . A A . 1 MET HG2 1 1
18 32639 1 1 1 MET HG3 H 11.887 -15.860 -0.955 1.00 . A A . 1 MET HG3 1 1
18 32640 1 1 1 MET N N 13.755 -17.861 -3.837 1.00 . A A . 1 MET N 1 1
18 32641 1 1 1 MET O O 12.423 -15.936 -5.244 1.00 . A A . 1 MET O 1 1
18 32642 1 1 1 MET SD S 13.633 -14.992 0.410 1.00 . A A . 1 MET SD 1 1
18 32643 1 1 2 GLN C C 11.000 -13.266 -4.773 1.00 . A A . 2 GLN C 1 1
18 32644 1 1 2 GLN CA C 10.211 -14.512 -4.385 1.00 . A A . 2 GLN CA 1 1
18 32645 1 1 2 GLN CB C 8.937 -14.112 -3.637 1.00 . A A . 2 GLN CB 1 1
18 32646 1 1 2 GLN CD C 7.174 -15.414 -2.377 1.00 . A A . 2 GLN CD 1 1
18 32647 1 1 2 GLN CG C 7.834 -15.155 -3.719 1.00 . A A . 2 GLN CG 1 1
18 32648 1 1 2 GLN H H 10.788 -15.533 -2.623 1.00 . A A . 2 GLN H 1 1
18 32649 1 1 2 GLN HA H 9.937 -15.044 -5.283 1.00 . A A . 2 GLN HA 1 1
18 32650 1 1 2 GLN HB2 H 9.179 -13.955 -2.597 1.00 . A A . 2 GLN HB2 1 1
18 32651 1 1 2 GLN HB3 H 8.564 -13.190 -4.055 1.00 . A A . 2 GLN HB3 1 1
18 32652 1 1 2 GLN HE21 H 8.861 -16.196 -1.670 1.00 . A A . 2 GLN HE21 1 1
18 32653 1 1 2 GLN HE22 H 7.529 -16.161 -0.569 1.00 . A A . 2 GLN HE22 1 1
18 32654 1 1 2 GLN HG2 H 7.082 -14.810 -4.413 1.00 . A A . 2 GLN HG2 1 1
18 32655 1 1 2 GLN HG3 H 8.258 -16.081 -4.080 1.00 . A A . 2 GLN HG3 1 1
18 32656 1 1 2 GLN N N 11.021 -15.404 -3.567 1.00 . A A . 2 GLN N 1 1
18 32657 1 1 2 GLN NE2 N 7.931 -15.981 -1.445 1.00 . A A . 2 GLN NE2 1 1
18 32658 1 1 2 GLN O O 11.800 -12.754 -3.990 1.00 . A A . 2 GLN O 1 1
18 32659 1 1 2 GLN OE1 O 5.997 -15.110 -2.182 1.00 . A A . 2 GLN OE1 1 1
18 32660 1 1 3 ARG C C 11.137 -10.380 -5.632 1.00 . A A . 3 ARG C 1 1
18 32661 1 1 3 ARG CA C 11.452 -11.603 -6.491 1.00 . A A . 3 ARG CA 1 1
18 32662 1 1 3 ARG CB C 11.063 -11.341 -7.949 1.00 . A A . 3 ARG CB 1 1
18 32663 1 1 3 ARG CD C 8.993 -12.582 -8.672 1.00 . A A . 3 ARG CD 1 1
18 32664 1 1 3 ARG CG C 9.562 -11.259 -8.179 1.00 . A A . 3 ARG CG 1 1
18 32665 1 1 3 ARG CZ C 7.161 -14.075 -7.953 1.00 . A A . 3 ARG CZ 1 1
18 32666 1 1 3 ARG H H 10.118 -13.242 -6.563 1.00 . A A . 3 ARG H 1 1
18 32667 1 1 3 ARG HA H 12.511 -11.793 -6.441 1.00 . A A . 3 ARG HA 1 1
18 32668 1 1 3 ARG HB2 H 11.503 -10.407 -8.265 1.00 . A A . 3 ARG HB2 1 1
18 32669 1 1 3 ARG HB3 H 11.455 -12.139 -8.563 1.00 . A A . 3 ARG HB3 1 1
18 32670 1 1 3 ARG HD2 H 8.891 -12.538 -9.747 1.00 . A A . 3 ARG HD2 1 1
18 32671 1 1 3 ARG HD3 H 9.674 -13.375 -8.408 1.00 . A A . 3 ARG HD3 1 1
18 32672 1 1 3 ARG HE H 7.168 -12.099 -7.766 1.00 . A A . 3 ARG HE 1 1
18 32673 1 1 3 ARG HG2 H 9.080 -10.997 -7.248 1.00 . A A . 3 ARG HG2 1 1
18 32674 1 1 3 ARG HG3 H 9.362 -10.494 -8.915 1.00 . A A . 3 ARG HG3 1 1
18 32675 1 1 3 ARG HH11 H 8.731 -15.044 -8.783 1.00 . A A . 3 ARG HH11 1 1
18 32676 1 1 3 ARG HH12 H 7.425 -16.055 -8.264 1.00 . A A . 3 ARG HH12 1 1
18 32677 1 1 3 ARG HH21 H 5.457 -13.415 -7.091 1.00 . A A . 3 ARG HH21 1 1
18 32678 1 1 3 ARG HH22 H 5.564 -15.130 -7.303 1.00 . A A . 3 ARG HH22 1 1
18 32679 1 1 3 ARG N N 10.767 -12.788 -5.989 1.00 . A A . 3 ARG N 1 1
18 32680 1 1 3 ARG NE N 7.685 -12.860 -8.082 1.00 . A A . 3 ARG NE 1 1
18 32681 1 1 3 ARG NH1 N 7.827 -15.145 -8.368 1.00 . A A . 3 ARG NH1 1 1
18 32682 1 1 3 ARG NH2 N 5.963 -14.218 -7.404 1.00 . A A . 3 ARG NH2 1 1
18 32683 1 1 3 ARG O O 11.880 -9.398 -5.637 1.00 . A A . 3 ARG O 1 1
18 32684 1 1 4 GLY C C 9.143 -8.154 -4.823 1.00 . A A . 4 GLY C 1 1
18 32685 1 1 4 GLY CA C 9.653 -9.344 -4.038 1.00 . A A . 4 GLY CA 1 1
18 32686 1 1 4 GLY H H 9.486 -11.256 -4.924 1.00 . A A . 4 GLY H 1 1
18 32687 1 1 4 GLY HA2 H 8.877 -9.677 -3.364 1.00 . A A . 4 GLY HA2 1 1
18 32688 1 1 4 GLY HA3 H 10.511 -9.036 -3.458 1.00 . A A . 4 GLY HA3 1 1
18 32689 1 1 4 GLY N N 10.038 -10.449 -4.892 1.00 . A A . 4 GLY N 1 1
18 32690 1 1 4 GLY O O 9.923 -7.304 -5.252 1.00 . A A . 4 GLY O 1 1
18 32691 1 1 5 ILE C C 6.475 -6.057 -4.802 1.00 . A A . 5 ILE C 1 1
18 32692 1 1 5 ILE CA C 7.221 -6.985 -5.742 1.00 . A A . 5 ILE CA 1 1
18 32693 1 1 5 ILE CB C 6.233 -7.483 -6.815 1.00 . A A . 5 ILE CB 1 1
18 32694 1 1 5 ILE CD1 C 6.533 -9.978 -7.028 1.00 . A A . 5 ILE CD1 1 1
18 32695 1 1 5 ILE CG1 C 6.847 -8.624 -7.613 1.00 . A A . 5 ILE CG1 1 1
18 32696 1 1 5 ILE CG2 C 5.815 -6.345 -7.738 1.00 . A A . 5 ILE CG2 1 1
18 32697 1 1 5 ILE H H 7.256 -8.791 -4.639 1.00 . A A . 5 ILE H 1 1
18 32698 1 1 5 ILE HA H 8.009 -6.431 -6.233 1.00 . A A . 5 ILE HA 1 1
18 32699 1 1 5 ILE HB H 5.350 -7.843 -6.313 1.00 . A A . 5 ILE HB 1 1
18 32700 1 1 5 ILE HD11 H 7.406 -10.362 -6.522 1.00 . A A . 5 ILE HD11 1 1
18 32701 1 1 5 ILE HD12 H 6.249 -10.651 -7.820 1.00 . A A . 5 ILE HD12 1 1
18 32702 1 1 5 ILE HD13 H 5.720 -9.885 -6.324 1.00 . A A . 5 ILE HD13 1 1
18 32703 1 1 5 ILE HG12 H 6.463 -8.599 -8.622 1.00 . A A . 5 ILE HG12 1 1
18 32704 1 1 5 ILE HG13 H 7.921 -8.507 -7.633 1.00 . A A . 5 ILE HG13 1 1
18 32705 1 1 5 ILE HG21 H 6.002 -6.627 -8.765 1.00 . A A . 5 ILE HG21 1 1
18 32706 1 1 5 ILE HG22 H 6.381 -5.458 -7.499 1.00 . A A . 5 ILE HG22 1 1
18 32707 1 1 5 ILE HG23 H 4.761 -6.148 -7.608 1.00 . A A . 5 ILE HG23 1 1
18 32708 1 1 5 ILE N N 7.830 -8.087 -5.008 1.00 . A A . 5 ILE N 1 1
18 32709 1 1 5 ILE O O 5.479 -6.446 -4.191 1.00 . A A . 5 ILE O 1 1
18 32710 1 1 6 VAL C C 5.561 -2.821 -4.708 1.00 . A A . 6 VAL C 1 1
18 32711 1 1 6 VAL CA C 6.296 -3.841 -3.853 1.00 . A A . 6 VAL CA 1 1
18 32712 1 1 6 VAL CB C 7.287 -3.095 -2.940 1.00 . A A . 6 VAL CB 1 1
18 32713 1 1 6 VAL CG1 C 8.448 -2.543 -3.749 1.00 . A A . 6 VAL CG1 1 1
18 32714 1 1 6 VAL CG2 C 6.558 -1.987 -2.196 1.00 . A A . 6 VAL CG2 1 1
18 32715 1 1 6 VAL H H 7.732 -4.568 -5.225 1.00 . A A . 6 VAL H 1 1
18 32716 1 1 6 VAL HA H 5.579 -4.357 -3.230 1.00 . A A . 6 VAL HA 1 1
18 32717 1 1 6 VAL HB H 7.683 -3.788 -2.211 1.00 . A A . 6 VAL HB 1 1
18 32718 1 1 6 VAL HG11 H 8.629 -3.180 -4.598 1.00 . A A . 6 VAL HG11 1 1
18 32719 1 1 6 VAL HG12 H 9.332 -2.511 -3.135 1.00 . A A . 6 VAL HG12 1 1
18 32720 1 1 6 VAL HG13 H 8.208 -1.549 -4.089 1.00 . A A . 6 VAL HG13 1 1
18 32721 1 1 6 VAL HG21 H 6.302 -1.199 -2.889 1.00 . A A . 6 VAL HG21 1 1
18 32722 1 1 6 VAL HG22 H 7.191 -1.591 -1.417 1.00 . A A . 6 VAL HG22 1 1
18 32723 1 1 6 VAL HG23 H 5.652 -2.388 -1.761 1.00 . A A . 6 VAL HG23 1 1
18 32724 1 1 6 VAL N N 6.944 -4.825 -4.703 1.00 . A A . 6 VAL N 1 1
18 32725 1 1 6 VAL O O 6.142 -2.220 -5.607 1.00 . A A . 6 VAL O 1 1
18 32726 1 1 7 TRP C C 3.041 -0.520 -4.286 1.00 . A A . 7 TRP C 1 1
18 32727 1 1 7 TRP CA C 3.480 -1.673 -5.178 1.00 . A A . 7 TRP CA 1 1
18 32728 1 1 7 TRP CB C 2.272 -2.376 -5.806 1.00 . A A . 7 TRP CB 1 1
18 32729 1 1 7 TRP CD1 C 3.890 -3.448 -7.482 1.00 . A A . 7 TRP CD1 1 1
18 32730 1 1 7 TRP CD2 C 1.730 -3.711 -8.013 1.00 . A A . 7 TRP CD2 1 1
18 32731 1 1 7 TRP CE2 C 2.521 -4.312 -9.013 1.00 . A A . 7 TRP CE2 1 1
18 32732 1 1 7 TRP CE3 C 0.338 -3.764 -8.137 1.00 . A A . 7 TRP CE3 1 1
18 32733 1 1 7 TRP CG C 2.630 -3.147 -7.047 1.00 . A A . 7 TRP CG 1 1
18 32734 1 1 7 TRP CH2 C 0.606 -4.986 -10.214 1.00 . A A . 7 TRP CH2 1 1
18 32735 1 1 7 TRP CZ2 C 1.969 -4.950 -10.119 1.00 . A A . 7 TRP CZ2 1 1
18 32736 1 1 7 TRP CZ3 C -0.209 -4.403 -9.236 1.00 . A A . 7 TRP CZ3 1 1
18 32737 1 1 7 TRP H H 3.870 -3.134 -3.697 1.00 . A A . 7 TRP H 1 1
18 32738 1 1 7 TRP HA H 4.102 -1.277 -5.969 1.00 . A A . 7 TRP HA 1 1
18 32739 1 1 7 TRP HB2 H 1.847 -3.064 -5.091 1.00 . A A . 7 TRP HB2 1 1
18 32740 1 1 7 TRP HB3 H 1.534 -1.633 -6.075 1.00 . A A . 7 TRP HB3 1 1
18 32741 1 1 7 TRP HD1 H 4.793 -3.162 -6.971 1.00 . A A . 7 TRP HD1 1 1
18 32742 1 1 7 TRP HE1 H 4.607 -4.434 -9.186 1.00 . A A . 7 TRP HE1 1 1
18 32743 1 1 7 TRP HE3 H -0.305 -3.326 -7.391 1.00 . A A . 7 TRP HE3 1 1
18 32744 1 1 7 TRP HH2 H 0.134 -5.473 -11.057 1.00 . A A . 7 TRP HH2 1 1
18 32745 1 1 7 TRP HZ2 H 2.583 -5.402 -10.882 1.00 . A A . 7 TRP HZ2 1 1
18 32746 1 1 7 TRP HZ3 H -1.282 -4.454 -9.349 1.00 . A A . 7 TRP HZ3 1 1
18 32747 1 1 7 TRP N N 4.282 -2.627 -4.426 1.00 . A A . 7 TRP N 1 1
18 32748 1 1 7 TRP NE1 N 3.832 -4.126 -8.671 1.00 . A A . 7 TRP NE1 1 1
18 32749 1 1 7 TRP O O 2.840 -0.692 -3.086 1.00 . A A . 7 TRP O 1 1
18 32750 1 1 8 VAL C C 1.529 2.701 -4.864 1.00 . A A . 8 VAL C 1 1
18 32751 1 1 8 VAL CA C 2.540 1.855 -4.111 1.00 . A A . 8 VAL CA 1 1
18 32752 1 1 8 VAL CB C 3.755 2.759 -3.805 1.00 . A A . 8 VAL CB 1 1
18 32753 1 1 8 VAL CG1 C 3.591 3.459 -2.461 1.00 . A A . 8 VAL CG1 1 1
18 32754 1 1 8 VAL CG2 C 5.058 1.975 -3.861 1.00 . A A . 8 VAL CG2 1 1
18 32755 1 1 8 VAL H H 3.120 0.753 -5.827 1.00 . A A . 8 VAL H 1 1
18 32756 1 1 8 VAL HA H 2.109 1.536 -3.174 1.00 . A A . 8 VAL HA 1 1
18 32757 1 1 8 VAL HB H 3.799 3.525 -4.568 1.00 . A A . 8 VAL HB 1 1
18 32758 1 1 8 VAL HG11 H 4.144 4.385 -2.467 1.00 . A A . 8 VAL HG11 1 1
18 32759 1 1 8 VAL HG12 H 3.966 2.825 -1.671 1.00 . A A . 8 VAL HG12 1 1
18 32760 1 1 8 VAL HG13 H 2.545 3.667 -2.286 1.00 . A A . 8 VAL HG13 1 1
18 32761 1 1 8 VAL HG21 H 4.859 0.951 -4.125 1.00 . A A . 8 VAL HG21 1 1
18 32762 1 1 8 VAL HG22 H 5.532 2.005 -2.897 1.00 . A A . 8 VAL HG22 1 1
18 32763 1 1 8 VAL HG23 H 5.710 2.416 -4.602 1.00 . A A . 8 VAL HG23 1 1
18 32764 1 1 8 VAL N N 2.923 0.669 -4.871 1.00 . A A . 8 VAL N 1 1
18 32765 1 1 8 VAL O O 1.585 2.813 -6.083 1.00 . A A . 8 VAL O 1 1
18 32766 1 1 9 VAL C C -0.396 5.543 -4.028 1.00 . A A . 9 VAL C 1 1
18 32767 1 1 9 VAL CA C -0.370 4.190 -4.736 1.00 . A A . 9 VAL CA 1 1
18 32768 1 1 9 VAL CB C -1.786 3.563 -4.747 1.00 . A A . 9 VAL CB 1 1
18 32769 1 1 9 VAL CG1 C -2.339 3.597 -6.159 1.00 . A A . 9 VAL CG1 1 1
18 32770 1 1 9 VAL CG2 C -1.781 2.129 -4.230 1.00 . A A . 9 VAL CG2 1 1
18 32771 1 1 9 VAL H H 0.639 3.215 -3.156 1.00 . A A . 9 VAL H 1 1
18 32772 1 1 9 VAL HA H -0.068 4.353 -5.761 1.00 . A A . 9 VAL HA 1 1
18 32773 1 1 9 VAL HB H -2.431 4.154 -4.113 1.00 . A A . 9 VAL HB 1 1
18 32774 1 1 9 VAL HG11 H -2.473 4.620 -6.473 1.00 . A A . 9 VAL HG11 1 1
18 32775 1 1 9 VAL HG12 H -3.282 3.077 -6.199 1.00 . A A . 9 VAL HG12 1 1
18 32776 1 1 9 VAL HG13 H -1.643 3.108 -6.816 1.00 . A A . 9 VAL HG13 1 1
18 32777 1 1 9 VAL HG21 H -1.905 2.131 -3.162 1.00 . A A . 9 VAL HG21 1 1
18 32778 1 1 9 VAL HG22 H -0.847 1.654 -4.484 1.00 . A A . 9 VAL HG22 1 1
18 32779 1 1 9 VAL HG23 H -2.596 1.583 -4.683 1.00 . A A . 9 VAL HG23 1 1
18 32780 1 1 9 VAL N N 0.625 3.324 -4.128 1.00 . A A . 9 VAL N 1 1
18 32781 1 1 9 VAL O O -0.774 5.640 -2.863 1.00 . A A . 9 VAL O 1 1
18 32782 1 1 10 ASP C C 0.258 8.951 -5.326 1.00 . A A . 10 ASP C 1 1
18 32783 1 1 10 ASP CA C 0.084 7.935 -4.198 1.00 . A A . 10 ASP CA 1 1
18 32784 1 1 10 ASP CB C 1.214 8.043 -3.157 1.00 . A A . 10 ASP CB 1 1
18 32785 1 1 10 ASP CG C 1.043 9.227 -2.210 1.00 . A A . 10 ASP CG 1 1
18 32786 1 1 10 ASP H H 0.336 6.427 -5.666 1.00 . A A . 10 ASP H 1 1
18 32787 1 1 10 ASP HA H -0.849 8.134 -3.714 1.00 . A A . 10 ASP HA 1 1
18 32788 1 1 10 ASP HB2 H 1.233 7.140 -2.567 1.00 . A A . 10 ASP HB2 1 1
18 32789 1 1 10 ASP HB3 H 2.158 8.150 -3.671 1.00 . A A . 10 ASP HB3 1 1
18 32790 1 1 10 ASP N N 0.033 6.581 -4.744 1.00 . A A . 10 ASP N 1 1
18 32791 1 1 10 ASP O O -0.135 8.694 -6.463 1.00 . A A . 10 ASP O 1 1
18 32792 1 1 10 ASP OD1 O 0.338 9.088 -1.184 1.00 . A A . 10 ASP OD1 1 1
18 32793 1 1 10 ASP OD2 O 1.621 10.296 -2.496 1.00 . A A . 10 ASP OD2 1 1
18 32794 1 1 11 ASP C C 2.060 10.748 -7.073 1.00 . A A . 11 ASP C 1 1
18 32795 1 1 11 ASP CA C 1.038 11.155 -6.003 1.00 . A A . 11 ASP CA 1 1
18 32796 1 1 11 ASP CB C 1.484 12.449 -5.315 1.00 . A A . 11 ASP CB 1 1
18 32797 1 1 11 ASP CG C 0.547 13.609 -5.597 1.00 . A A . 11 ASP CG 1 1
18 32798 1 1 11 ASP H H 1.109 10.259 -4.094 1.00 . A A . 11 ASP H 1 1
18 32799 1 1 11 ASP HA H 0.091 11.333 -6.487 1.00 . A A . 11 ASP HA 1 1
18 32800 1 1 11 ASP HB2 H 1.514 12.289 -4.247 1.00 . A A . 11 ASP HB2 1 1
18 32801 1 1 11 ASP HB3 H 2.472 12.715 -5.662 1.00 . A A . 11 ASP HB3 1 1
18 32802 1 1 11 ASP N N 0.831 10.105 -5.012 1.00 . A A . 11 ASP N 1 1
18 32803 1 1 11 ASP O O 2.462 11.573 -7.891 1.00 . A A . 11 ASP O 1 1
18 32804 1 1 11 ASP OD1 O -0.676 13.373 -5.702 1.00 . A A . 11 ASP OD1 1 1
18 32805 1 1 11 ASP OD2 O 1.036 14.752 -5.713 1.00 . A A . 11 ASP OD2 1 1
18 32806 1 1 12 ASP C C 4.617 9.928 -8.226 1.00 . A A . 12 ASP C 1 1
18 32807 1 1 12 ASP CA C 3.433 8.967 -8.049 1.00 . A A . 12 ASP CA 1 1
18 32808 1 1 12 ASP CB C 2.722 8.707 -9.383 1.00 . A A . 12 ASP CB 1 1
18 32809 1 1 12 ASP CG C 2.104 9.961 -9.970 1.00 . A A . 12 ASP CG 1 1
18 32810 1 1 12 ASP H H 2.120 8.859 -6.400 1.00 . A A . 12 ASP H 1 1
18 32811 1 1 12 ASP HA H 3.811 8.028 -7.673 1.00 . A A . 12 ASP HA 1 1
18 32812 1 1 12 ASP HB2 H 3.431 8.309 -10.093 1.00 . A A . 12 ASP HB2 1 1
18 32813 1 1 12 ASP HB3 H 1.936 7.982 -9.226 1.00 . A A . 12 ASP HB3 1 1
18 32814 1 1 12 ASP N N 2.471 9.475 -7.070 1.00 . A A . 12 ASP N 1 1
18 32815 1 1 12 ASP O O 5.057 10.553 -7.261 1.00 . A A . 12 ASP O 1 1
18 32816 1 1 12 ASP OD1 O 2.859 10.911 -10.268 1.00 . A A . 12 ASP OD1 1 1
18 32817 1 1 12 ASP OD2 O 0.867 9.994 -10.126 1.00 . A A . 12 ASP OD2 1 1
18 32818 1 1 13 SER C C 7.269 11.002 -8.637 1.00 . A A . 13 SER C 1 1
18 32819 1 1 13 SER CA C 6.248 10.921 -9.774 1.00 . A A . 13 SER CA 1 1
18 32820 1 1 13 SER CB C 5.719 12.299 -10.154 1.00 . A A . 13 SER CB 1 1
18 32821 1 1 13 SER H H 4.729 9.534 -10.186 1.00 . A A . 13 SER H 1 1
18 32822 1 1 13 SER HA H 6.744 10.507 -10.629 1.00 . A A . 13 SER HA 1 1
18 32823 1 1 13 SER HB2 H 4.783 12.173 -10.676 1.00 . A A . 13 SER HB2 1 1
18 32824 1 1 13 SER HB3 H 5.557 12.886 -9.263 1.00 . A A . 13 SER HB3 1 1
18 32825 1 1 13 SER HG H 6.824 12.437 -11.765 1.00 . A A . 13 SER HG 1 1
18 32826 1 1 13 SER N N 5.126 10.044 -9.459 1.00 . A A . 13 SER N 1 1
18 32827 1 1 13 SER O O 8.198 10.196 -8.573 1.00 . A A . 13 SER O 1 1
18 32828 1 1 13 SER OG O 6.630 12.982 -10.999 1.00 . A A . 13 SER OG 1 1
18 32829 1 1 14 SER C C 8.082 10.888 -5.770 1.00 . A A . 14 SER C 1 1
18 32830 1 1 14 SER CA C 8.026 12.141 -6.635 1.00 . A A . 14 SER CA 1 1
18 32831 1 1 14 SER CB C 7.617 13.343 -5.785 1.00 . A A . 14 SER CB 1 1
18 32832 1 1 14 SER H H 6.355 12.585 -7.848 1.00 . A A . 14 SER H 1 1
18 32833 1 1 14 SER HA H 9.009 12.323 -7.046 1.00 . A A . 14 SER HA 1 1
18 32834 1 1 14 SER HB2 H 6.544 13.344 -5.661 1.00 . A A . 14 SER HB2 1 1
18 32835 1 1 14 SER HB3 H 8.091 13.275 -4.818 1.00 . A A . 14 SER HB3 1 1
18 32836 1 1 14 SER HG H 7.851 14.504 -7.347 1.00 . A A . 14 SER HG 1 1
18 32837 1 1 14 SER N N 7.106 11.970 -7.750 1.00 . A A . 14 SER N 1 1
18 32838 1 1 14 SER O O 9.160 10.362 -5.495 1.00 . A A . 14 SER O 1 1
18 32839 1 1 14 SER OG O 8.007 14.558 -6.402 1.00 . A A . 14 SER OG 1 1
18 32840 1 1 15 ILE C C 7.371 8.000 -5.236 1.00 . A A . 15 ILE C 1 1
18 32841 1 1 15 ILE CA C 6.837 9.225 -4.506 1.00 . A A . 15 ILE CA 1 1
18 32842 1 1 15 ILE CB C 5.390 8.939 -4.055 1.00 . A A . 15 ILE CB 1 1
18 32843 1 1 15 ILE CD1 C 5.362 10.819 -2.334 1.00 . A A . 15 ILE CD1 1 1
18 32844 1 1 15 ILE CG1 C 4.709 10.219 -3.560 1.00 . A A . 15 ILE CG1 1 1
18 32845 1 1 15 ILE CG2 C 5.377 7.877 -2.969 1.00 . A A . 15 ILE CG2 1 1
18 32846 1 1 15 ILE H H 6.092 10.874 -5.600 1.00 . A A . 15 ILE H 1 1
18 32847 1 1 15 ILE HA H 7.438 9.395 -3.631 1.00 . A A . 15 ILE HA 1 1
18 32848 1 1 15 ILE HB H 4.843 8.555 -4.904 1.00 . A A . 15 ILE HB 1 1
18 32849 1 1 15 ILE HD11 H 6.406 11.002 -2.536 1.00 . A A . 15 ILE HD11 1 1
18 32850 1 1 15 ILE HD12 H 5.271 10.133 -1.504 1.00 . A A . 15 ILE HD12 1 1
18 32851 1 1 15 ILE HD13 H 4.875 11.751 -2.086 1.00 . A A . 15 ILE HD13 1 1
18 32852 1 1 15 ILE HG12 H 4.729 10.960 -4.343 1.00 . A A . 15 ILE HG12 1 1
18 32853 1 1 15 ILE HG13 H 3.681 9.995 -3.312 1.00 . A A . 15 ILE HG13 1 1
18 32854 1 1 15 ILE HG21 H 5.952 8.222 -2.121 1.00 . A A . 15 ILE HG21 1 1
18 32855 1 1 15 ILE HG22 H 5.810 6.966 -3.351 1.00 . A A . 15 ILE HG22 1 1
18 32856 1 1 15 ILE HG23 H 4.358 7.692 -2.660 1.00 . A A . 15 ILE HG23 1 1
18 32857 1 1 15 ILE N N 6.917 10.415 -5.344 1.00 . A A . 15 ILE N 1 1
18 32858 1 1 15 ILE O O 7.872 7.061 -4.616 1.00 . A A . 15 ILE O 1 1
18 32859 1 1 16 ARG C C 9.218 6.840 -7.466 1.00 . A A . 16 ARG C 1 1
18 32860 1 1 16 ARG CA C 7.700 6.897 -7.379 1.00 . A A . 16 ARG CA 1 1
18 32861 1 1 16 ARG CB C 7.110 7.004 -8.789 1.00 . A A . 16 ARG CB 1 1
18 32862 1 1 16 ARG CD C 8.159 6.295 -10.968 1.00 . A A . 16 ARG CD 1 1
18 32863 1 1 16 ARG CG C 7.466 5.832 -9.695 1.00 . A A . 16 ARG CG 1 1
18 32864 1 1 16 ARG CZ C 7.404 4.739 -12.723 1.00 . A A . 16 ARG CZ 1 1
18 32865 1 1 16 ARG H H 6.825 8.784 -6.984 1.00 . A A . 16 ARG H 1 1
18 32866 1 1 16 ARG HA H 7.352 5.988 -6.922 1.00 . A A . 16 ARG HA 1 1
18 32867 1 1 16 ARG HB2 H 6.037 7.061 -8.712 1.00 . A A . 16 ARG HB2 1 1
18 32868 1 1 16 ARG HB3 H 7.477 7.910 -9.248 1.00 . A A . 16 ARG HB3 1 1
18 32869 1 1 16 ARG HD2 H 7.555 7.057 -11.435 1.00 . A A . 16 ARG HD2 1 1
18 32870 1 1 16 ARG HD3 H 9.123 6.711 -10.707 1.00 . A A . 16 ARG HD3 1 1
18 32871 1 1 16 ARG HE H 9.246 4.788 -11.955 1.00 . A A . 16 ARG HE 1 1
18 32872 1 1 16 ARG HG2 H 8.124 5.163 -9.161 1.00 . A A . 16 ARG HG2 1 1
18 32873 1 1 16 ARG HG3 H 6.560 5.310 -9.961 1.00 . A A . 16 ARG HG3 1 1
18 32874 1 1 16 ARG HH11 H 5.980 6.006 -12.051 1.00 . A A . 16 ARG HH11 1 1
18 32875 1 1 16 ARG HH12 H 5.474 4.915 -13.296 1.00 . A A . 16 ARG HH12 1 1
18 32876 1 1 16 ARG HH21 H 8.585 3.347 -13.595 1.00 . A A . 16 ARG HH21 1 1
18 32877 1 1 16 ARG HH22 H 6.953 3.404 -14.172 1.00 . A A . 16 ARG HH22 1 1
18 32878 1 1 16 ARG N N 7.246 8.011 -6.554 1.00 . A A . 16 ARG N 1 1
18 32879 1 1 16 ARG NE N 8.357 5.199 -11.916 1.00 . A A . 16 ARG NE 1 1
18 32880 1 1 16 ARG NH1 N 6.187 5.262 -12.687 1.00 . A A . 16 ARG NH1 1 1
18 32881 1 1 16 ARG NH2 N 7.670 3.749 -13.566 1.00 . A A . 16 ARG NH2 1 1
18 32882 1 1 16 ARG O O 9.831 5.827 -7.130 1.00 . A A . 16 ARG O 1 1
18 32883 1 1 17 TRP C C 12.003 7.546 -6.828 1.00 . A A . 17 TRP C 1 1
18 32884 1 1 17 TRP CA C 11.266 7.979 -8.094 1.00 . A A . 17 TRP CA 1 1
18 32885 1 1 17 TRP CB C 11.706 9.386 -8.489 1.00 . A A . 17 TRP CB 1 1
18 32886 1 1 17 TRP CD1 C 13.701 9.172 -10.077 1.00 . A A . 17 TRP CD1 1 1
18 32887 1 1 17 TRP CD2 C 14.240 9.810 -8.003 1.00 . A A . 17 TRP CD2 1 1
18 32888 1 1 17 TRP CE2 C 15.418 9.734 -8.767 1.00 . A A . 17 TRP CE2 1 1
18 32889 1 1 17 TRP CE3 C 14.328 10.190 -6.662 1.00 . A A . 17 TRP CE3 1 1
18 32890 1 1 17 TRP CG C 13.153 9.452 -8.860 1.00 . A A . 17 TRP CG 1 1
18 32891 1 1 17 TRP CH2 C 16.728 10.396 -6.917 1.00 . A A . 17 TRP CH2 1 1
18 32892 1 1 17 TRP CZ2 C 16.671 10.025 -8.234 1.00 . A A . 17 TRP CZ2 1 1
18 32893 1 1 17 TRP CZ3 C 15.571 10.479 -6.132 1.00 . A A . 17 TRP CZ3 1 1
18 32894 1 1 17 TRP H H 9.277 8.694 -8.205 1.00 . A A . 17 TRP H 1 1
18 32895 1 1 17 TRP HA H 11.531 7.303 -8.891 1.00 . A A . 17 TRP HA 1 1
18 32896 1 1 17 TRP HB2 H 11.126 9.717 -9.338 1.00 . A A . 17 TRP HB2 1 1
18 32897 1 1 17 TRP HB3 H 11.541 10.057 -7.658 1.00 . A A . 17 TRP HB3 1 1
18 32898 1 1 17 TRP HD1 H 13.133 8.863 -10.944 1.00 . A A . 17 TRP HD1 1 1
18 32899 1 1 17 TRP HE1 H 15.680 9.203 -10.781 1.00 . A A . 17 TRP HE1 1 1
18 32900 1 1 17 TRP HE3 H 13.447 10.259 -6.042 1.00 . A A . 17 TRP HE3 1 1
18 32901 1 1 17 TRP HH2 H 17.679 10.630 -6.461 1.00 . A A . 17 TRP HH2 1 1
18 32902 1 1 17 TRP HZ2 H 17.572 9.968 -8.825 1.00 . A A . 17 TRP HZ2 1 1
18 32903 1 1 17 TRP HZ3 H 15.659 10.774 -5.097 1.00 . A A . 17 TRP HZ3 1 1
18 32904 1 1 17 TRP N N 9.819 7.922 -7.938 1.00 . A A . 17 TRP N 1 1
18 32905 1 1 17 TRP NE1 N 15.064 9.341 -10.031 1.00 . A A . 17 TRP NE1 1 1
18 32906 1 1 17 TRP O O 13.027 6.861 -6.900 1.00 . A A . 17 TRP O 1 1
18 32907 1 1 18 VAL C C 11.983 6.151 -4.048 1.00 . A A . 18 VAL C 1 1
18 32908 1 1 18 VAL CA C 12.140 7.625 -4.410 1.00 . A A . 18 VAL CA 1 1
18 32909 1 1 18 VAL CB C 11.628 8.496 -3.242 1.00 . A A . 18 VAL CB 1 1
18 32910 1 1 18 VAL CG1 C 12.684 8.585 -2.149 1.00 . A A . 18 VAL CG1 1 1
18 32911 1 1 18 VAL CG2 C 11.247 9.893 -3.717 1.00 . A A . 18 VAL CG2 1 1
18 32912 1 1 18 VAL H H 10.691 8.513 -5.671 1.00 . A A . 18 VAL H 1 1
18 32913 1 1 18 VAL HA H 13.183 7.823 -4.530 1.00 . A A . 18 VAL HA 1 1
18 32914 1 1 18 VAL HB H 10.749 8.025 -2.826 1.00 . A A . 18 VAL HB 1 1
18 32915 1 1 18 VAL HG11 H 12.204 8.779 -1.201 1.00 . A A . 18 VAL HG11 1 1
18 32916 1 1 18 VAL HG12 H 13.370 9.387 -2.376 1.00 . A A . 18 VAL HG12 1 1
18 32917 1 1 18 VAL HG13 H 13.226 7.652 -2.094 1.00 . A A . 18 VAL HG13 1 1
18 32918 1 1 18 VAL HG21 H 10.176 10.012 -3.655 1.00 . A A . 18 VAL HG21 1 1
18 32919 1 1 18 VAL HG22 H 11.569 10.029 -4.739 1.00 . A A . 18 VAL HG22 1 1
18 32920 1 1 18 VAL HG23 H 11.727 10.629 -3.090 1.00 . A A . 18 VAL HG23 1 1
18 32921 1 1 18 VAL N N 11.498 7.959 -5.673 1.00 . A A . 18 VAL N 1 1
18 32922 1 1 18 VAL O O 12.971 5.456 -3.811 1.00 . A A . 18 VAL O 1 1
18 32923 1 1 19 LEU C C 10.857 3.311 -4.716 1.00 . A A . 19 LEU C 1 1
18 32924 1 1 19 LEU CA C 10.470 4.292 -3.612 1.00 . A A . 19 LEU CA 1 1
18 32925 1 1 19 LEU CB C 8.995 4.093 -3.224 1.00 . A A . 19 LEU CB 1 1
18 32926 1 1 19 LEU CD1 C 9.526 3.635 -0.812 1.00 . A A . 19 LEU CD1 1 1
18 32927 1 1 19 LEU CD2 C 7.284 3.031 -1.713 1.00 . A A . 19 LEU CD2 1 1
18 32928 1 1 19 LEU CG C 8.766 3.151 -2.033 1.00 . A A . 19 LEU CG 1 1
18 32929 1 1 19 LEU H H 10.006 6.291 -4.157 1.00 . A A . 19 LEU H 1 1
18 32930 1 1 19 LEU HA H 11.076 4.071 -2.752 1.00 . A A . 19 LEU HA 1 1
18 32931 1 1 19 LEU HB2 H 8.571 5.056 -2.982 1.00 . A A . 19 LEU HB2 1 1
18 32932 1 1 19 LEU HB3 H 8.470 3.690 -4.075 1.00 . A A . 19 LEU HB3 1 1
18 32933 1 1 19 LEU HD11 H 8.922 3.487 0.071 1.00 . A A . 19 LEU HD11 1 1
18 32934 1 1 19 LEU HD12 H 9.742 4.682 -0.925 1.00 . A A . 19 LEU HD12 1 1
18 32935 1 1 19 LEU HD13 H 10.448 3.082 -0.713 1.00 . A A . 19 LEU HD13 1 1
18 32936 1 1 19 LEU HD21 H 7.136 3.124 -0.648 1.00 . A A . 19 LEU HD21 1 1
18 32937 1 1 19 LEU HD22 H 6.927 2.067 -2.040 1.00 . A A . 19 LEU HD22 1 1
18 32938 1 1 19 LEU HD23 H 6.737 3.811 -2.222 1.00 . A A . 19 LEU HD23 1 1
18 32939 1 1 19 LEU HG H 9.136 2.169 -2.284 1.00 . A A . 19 LEU HG 1 1
18 32940 1 1 19 LEU N N 10.744 5.685 -3.978 1.00 . A A . 19 LEU N 1 1
18 32941 1 1 19 LEU O O 11.090 2.134 -4.444 1.00 . A A . 19 LEU O 1 1
18 32942 1 1 20 GLU C C 12.731 2.450 -6.971 1.00 . A A . 20 GLU C 1 1
18 32943 1 1 20 GLU CA C 11.279 2.906 -7.063 1.00 . A A . 20 GLU CA 1 1
18 32944 1 1 20 GLU CB C 11.001 3.564 -8.421 1.00 . A A . 20 GLU CB 1 1
18 32945 1 1 20 GLU CD C 11.633 5.245 -10.188 1.00 . A A . 20 GLU CD 1 1
18 32946 1 1 20 GLU CG C 11.942 4.689 -8.812 1.00 . A A . 20 GLU CG 1 1
18 32947 1 1 20 GLU H H 10.725 4.724 -6.124 1.00 . A A . 20 GLU H 1 1
18 32948 1 1 20 GLU HA H 10.655 2.033 -6.983 1.00 . A A . 20 GLU HA 1 1
18 32949 1 1 20 GLU HB2 H 11.071 2.808 -9.181 1.00 . A A . 20 GLU HB2 1 1
18 32950 1 1 20 GLU HB3 H 9.999 3.957 -8.411 1.00 . A A . 20 GLU HB3 1 1
18 32951 1 1 20 GLU HG2 H 11.855 5.484 -8.092 1.00 . A A . 20 GLU HG2 1 1
18 32952 1 1 20 GLU HG3 H 12.952 4.314 -8.817 1.00 . A A . 20 GLU HG3 1 1
18 32953 1 1 20 GLU N N 10.922 3.782 -5.954 1.00 . A A . 20 GLU N 1 1
18 32954 1 1 20 GLU O O 13.007 1.254 -6.893 1.00 . A A . 20 GLU O 1 1
18 32955 1 1 20 GLU OE1 O 10.566 4.903 -10.739 1.00 . A A . 20 GLU OE1 1 1
18 32956 1 1 20 GLU OE2 O 12.460 6.015 -10.718 1.00 . A A . 20 GLU OE2 1 1
18 32957 1 1 21 ARG C C 15.491 2.641 -5.526 1.00 . A A . 21 ARG C 1 1
18 32958 1 1 21 ARG CA C 15.075 3.099 -6.920 1.00 . A A . 21 ARG CA 1 1
18 32959 1 1 21 ARG CB C 15.902 4.319 -7.332 1.00 . A A . 21 ARG CB 1 1
18 32960 1 1 21 ARG CD C 16.903 4.379 -9.642 1.00 . A A . 21 ARG CD 1 1
18 32961 1 1 21 ARG CG C 15.699 4.729 -8.782 1.00 . A A . 21 ARG CG 1 1
18 32962 1 1 21 ARG CZ C 19.355 4.412 -9.395 1.00 . A A . 21 ARG CZ 1 1
18 32963 1 1 21 ARG H H 13.362 4.336 -7.062 1.00 . A A . 21 ARG H 1 1
18 32964 1 1 21 ARG HA H 15.269 2.299 -7.615 1.00 . A A . 21 ARG HA 1 1
18 32965 1 1 21 ARG HB2 H 15.627 5.152 -6.702 1.00 . A A . 21 ARG HB2 1 1
18 32966 1 1 21 ARG HB3 H 16.949 4.098 -7.184 1.00 . A A . 21 ARG HB3 1 1
18 32967 1 1 21 ARG HD2 H 16.964 3.305 -9.733 1.00 . A A . 21 ARG HD2 1 1
18 32968 1 1 21 ARG HD3 H 16.768 4.815 -10.621 1.00 . A A . 21 ARG HD3 1 1
18 32969 1 1 21 ARG HE H 18.090 5.597 -8.408 1.00 . A A . 21 ARG HE 1 1
18 32970 1 1 21 ARG HG2 H 14.834 4.216 -9.170 1.00 . A A . 21 ARG HG2 1 1
18 32971 1 1 21 ARG HG3 H 15.536 5.796 -8.823 1.00 . A A . 21 ARG HG3 1 1
18 32972 1 1 21 ARG HH11 H 18.668 3.045 -10.719 1.00 . A A . 21 ARG HH11 1 1
18 32973 1 1 21 ARG HH12 H 20.388 3.092 -10.525 1.00 . A A . 21 ARG HH12 1 1
18 32974 1 1 21 ARG HH21 H 20.347 5.660 -8.153 1.00 . A A . 21 ARG HH21 1 1
18 32975 1 1 21 ARG HH22 H 21.343 4.577 -9.068 1.00 . A A . 21 ARG HH22 1 1
18 32976 1 1 21 ARG N N 13.650 3.404 -6.989 1.00 . A A . 21 ARG N 1 1
18 32977 1 1 21 ARG NE N 18.151 4.877 -9.069 1.00 . A A . 21 ARG NE 1 1
18 32978 1 1 21 ARG NH1 N 19.480 3.436 -10.287 1.00 . A A . 21 ARG NH1 1 1
18 32979 1 1 21 ARG NH2 N 20.437 4.924 -8.825 1.00 . A A . 21 ARG NH2 1 1
18 32980 1 1 21 ARG O O 16.114 1.591 -5.371 1.00 . A A . 21 ARG O 1 1
18 32981 1 1 22 ALA C C 15.107 1.688 -2.782 1.00 . A A . 22 ALA C 1 1
18 32982 1 1 22 ALA CA C 15.514 3.105 -3.139 1.00 . A A . 22 ALA CA 1 1
18 32983 1 1 22 ALA CB C 14.891 4.095 -2.169 1.00 . A A . 22 ALA CB 1 1
18 32984 1 1 22 ALA H H 14.668 4.266 -4.697 1.00 . A A . 22 ALA H 1 1
18 32985 1 1 22 ALA HA H 16.580 3.177 -3.053 1.00 . A A . 22 ALA HA 1 1
18 32986 1 1 22 ALA HB1 H 14.885 5.080 -2.611 1.00 . A A . 22 ALA HB1 1 1
18 32987 1 1 22 ALA HB2 H 15.465 4.115 -1.254 1.00 . A A . 22 ALA HB2 1 1
18 32988 1 1 22 ALA HB3 H 13.877 3.792 -1.949 1.00 . A A . 22 ALA HB3 1 1
18 32989 1 1 22 ALA N N 15.157 3.436 -4.515 1.00 . A A . 22 ALA N 1 1
18 32990 1 1 22 ALA O O 15.945 0.857 -2.435 1.00 . A A . 22 ALA O 1 1
18 32991 1 1 23 LEU C C 13.905 -0.942 -3.508 1.00 . A A . 23 LEU C 1 1
18 32992 1 1 23 LEU CA C 13.307 0.094 -2.560 1.00 . A A . 23 LEU CA 1 1
18 32993 1 1 23 LEU CB C 11.773 0.068 -2.610 1.00 . A A . 23 LEU CB 1 1
18 32994 1 1 23 LEU CD1 C 11.852 -1.415 -0.557 1.00 . A A . 23 LEU CD1 1 1
18 32995 1 1 23 LEU CD2 C 9.653 -0.765 -1.538 1.00 . A A . 23 LEU CD2 1 1
18 32996 1 1 23 LEU CG C 11.105 -1.089 -1.847 1.00 . A A . 23 LEU CG 1 1
18 32997 1 1 23 LEU H H 13.209 2.125 -3.158 1.00 . A A . 23 LEU H 1 1
18 32998 1 1 23 LEU HA H 13.629 -0.141 -1.561 1.00 . A A . 23 LEU HA 1 1
18 32999 1 1 23 LEU HB2 H 11.407 0.998 -2.202 1.00 . A A . 23 LEU HB2 1 1
18 33000 1 1 23 LEU HB3 H 11.471 0.006 -3.645 1.00 . A A . 23 LEU HB3 1 1
18 33001 1 1 23 LEU HD11 H 11.151 -1.770 0.184 1.00 . A A . 23 LEU HD11 1 1
18 33002 1 1 23 LEU HD12 H 12.344 -0.529 -0.190 1.00 . A A . 23 LEU HD12 1 1
18 33003 1 1 23 LEU HD13 H 12.588 -2.182 -0.750 1.00 . A A . 23 LEU HD13 1 1
18 33004 1 1 23 LEU HD21 H 9.089 -1.686 -1.468 1.00 . A A . 23 LEU HD21 1 1
18 33005 1 1 23 LEU HD22 H 9.244 -0.151 -2.327 1.00 . A A . 23 LEU HD22 1 1
18 33006 1 1 23 LEU HD23 H 9.594 -0.235 -0.600 1.00 . A A . 23 LEU HD23 1 1
18 33007 1 1 23 LEU HG H 11.119 -1.967 -2.471 1.00 . A A . 23 LEU HG 1 1
18 33008 1 1 23 LEU N N 13.819 1.419 -2.873 1.00 . A A . 23 LEU N 1 1
18 33009 1 1 23 LEU O O 13.984 -2.127 -3.179 1.00 . A A . 23 LEU O 1 1
18 33010 1 1 24 ALA C C 16.304 -1.872 -5.067 1.00 . A A . 24 ALA C 1 1
18 33011 1 1 24 ALA CA C 14.984 -1.378 -5.634 1.00 . A A . 24 ALA CA 1 1
18 33012 1 1 24 ALA CB C 15.203 -0.679 -6.968 1.00 . A A . 24 ALA CB 1 1
18 33013 1 1 24 ALA H H 14.294 0.468 -4.878 1.00 . A A . 24 ALA H 1 1
18 33014 1 1 24 ALA HA H 14.327 -2.220 -5.788 1.00 . A A . 24 ALA HA 1 1
18 33015 1 1 24 ALA HB1 H 16.259 -0.642 -7.187 1.00 . A A . 24 ALA HB1 1 1
18 33016 1 1 24 ALA HB2 H 14.814 0.325 -6.916 1.00 . A A . 24 ALA HB2 1 1
18 33017 1 1 24 ALA HB3 H 14.693 -1.224 -7.748 1.00 . A A . 24 ALA HB3 1 1
18 33018 1 1 24 ALA N N 14.360 -0.486 -4.673 1.00 . A A . 24 ALA N 1 1
18 33019 1 1 24 ALA O O 16.677 -3.031 -5.240 1.00 . A A . 24 ALA O 1 1
18 33020 1 1 25 GLY C C 18.087 -2.399 -2.696 1.00 . A A . 25 GLY C 1 1
18 33021 1 1 25 GLY CA C 18.263 -1.334 -3.757 1.00 . A A . 25 GLY CA 1 1
18 33022 1 1 25 GLY H H 16.640 -0.067 -4.250 1.00 . A A . 25 GLY H 1 1
18 33023 1 1 25 GLY HA2 H 18.930 -1.703 -4.522 1.00 . A A . 25 GLY HA2 1 1
18 33024 1 1 25 GLY HA3 H 18.696 -0.455 -3.304 1.00 . A A . 25 GLY HA3 1 1
18 33025 1 1 25 GLY N N 16.999 -0.976 -4.367 1.00 . A A . 25 GLY N 1 1
18 33026 1 1 25 GLY O O 19.017 -3.144 -2.391 1.00 . A A . 25 GLY O 1 1
18 33027 1 1 26 ALA C C 16.366 -4.841 -1.731 1.00 . A A . 26 ALA C 1 1
18 33028 1 1 26 ALA CA C 16.581 -3.461 -1.113 1.00 . A A . 26 ALA CA 1 1
18 33029 1 1 26 ALA CB C 15.364 -3.034 -0.310 1.00 . A A . 26 ALA CB 1 1
18 33030 1 1 26 ALA H H 16.180 -1.860 -2.422 1.00 . A A . 26 ALA H 1 1
18 33031 1 1 26 ALA HA H 17.426 -3.504 -0.446 1.00 . A A . 26 ALA HA 1 1
18 33032 1 1 26 ALA HB1 H 15.639 -2.235 0.363 1.00 . A A . 26 ALA HB1 1 1
18 33033 1 1 26 ALA HB2 H 14.996 -3.873 0.261 1.00 . A A . 26 ALA HB2 1 1
18 33034 1 1 26 ALA HB3 H 14.591 -2.689 -0.982 1.00 . A A . 26 ALA HB3 1 1
18 33035 1 1 26 ALA N N 16.882 -2.476 -2.136 1.00 . A A . 26 ALA N 1 1
18 33036 1 1 26 ALA O O 16.406 -5.855 -1.033 1.00 . A A . 26 ALA O 1 1
18 33037 1 1 27 GLY C C 14.531 -6.426 -4.126 1.00 . A A . 27 GLY C 1 1
18 33038 1 1 27 GLY CA C 15.973 -6.145 -3.734 1.00 . A A . 27 GLY CA 1 1
18 33039 1 1 27 GLY H H 16.157 -4.042 -3.561 1.00 . A A . 27 GLY H 1 1
18 33040 1 1 27 GLY HA2 H 16.576 -6.144 -4.629 1.00 . A A . 27 GLY HA2 1 1
18 33041 1 1 27 GLY HA3 H 16.317 -6.939 -3.089 1.00 . A A . 27 GLY HA3 1 1
18 33042 1 1 27 GLY N N 16.162 -4.878 -3.049 1.00 . A A . 27 GLY N 1 1
18 33043 1 1 27 GLY O O 14.157 -7.585 -4.303 1.00 . A A . 27 GLY O 1 1
18 33044 1 1 28 LEU C C 11.942 -4.660 -5.826 1.00 . A A . 28 LEU C 1 1
18 33045 1 1 28 LEU CA C 12.322 -5.568 -4.662 1.00 . A A . 28 LEU CA 1 1
18 33046 1 1 28 LEU CB C 11.376 -5.319 -3.481 1.00 . A A . 28 LEU CB 1 1
18 33047 1 1 28 LEU CD1 C 12.539 -4.089 -1.661 1.00 . A A . 28 LEU CD1 1 1
18 33048 1 1 28 LEU CD2 C 11.018 -5.973 -1.083 1.00 . A A . 28 LEU CD2 1 1
18 33049 1 1 28 LEU CG C 12.013 -5.427 -2.097 1.00 . A A . 28 LEU CG 1 1
18 33050 1 1 28 LEU H H 14.051 -4.479 -4.133 1.00 . A A . 28 LEU H 1 1
18 33051 1 1 28 LEU HA H 12.216 -6.586 -4.979 1.00 . A A . 28 LEU HA 1 1
18 33052 1 1 28 LEU HB2 H 10.959 -4.326 -3.585 1.00 . A A . 28 LEU HB2 1 1
18 33053 1 1 28 LEU HB3 H 10.568 -6.034 -3.538 1.00 . A A . 28 LEU HB3 1 1
18 33054 1 1 28 LEU HD11 H 11.930 -3.317 -2.094 1.00 . A A . 28 LEU HD11 1 1
18 33055 1 1 28 LEU HD12 H 13.558 -3.976 -1.999 1.00 . A A . 28 LEU HD12 1 1
18 33056 1 1 28 LEU HD13 H 12.503 -4.021 -0.584 1.00 . A A . 28 LEU HD13 1 1
18 33057 1 1 28 LEU HD21 H 10.568 -5.152 -0.543 1.00 . A A . 28 LEU HD21 1 1
18 33058 1 1 28 LEU HD22 H 11.530 -6.623 -0.389 1.00 . A A . 28 LEU HD22 1 1
18 33059 1 1 28 LEU HD23 H 10.247 -6.528 -1.598 1.00 . A A . 28 LEU HD23 1 1
18 33060 1 1 28 LEU HG H 12.849 -6.092 -2.142 1.00 . A A . 28 LEU HG 1 1
18 33061 1 1 28 LEU N N 13.715 -5.382 -4.276 1.00 . A A . 28 LEU N 1 1
18 33062 1 1 28 LEU O O 12.714 -3.791 -6.232 1.00 . A A . 28 LEU O 1 1
18 33063 1 1 29 THR C C 9.172 -3.102 -6.995 1.00 . A A . 29 THR C 1 1
18 33064 1 1 29 THR CA C 10.232 -4.084 -7.474 1.00 . A A . 29 THR CA 1 1
18 33065 1 1 29 THR CB C 9.639 -5.011 -8.538 1.00 . A A . 29 THR CB 1 1
18 33066 1 1 29 THR CG2 C 8.985 -4.270 -9.686 1.00 . A A . 29 THR CG2 1 1
18 33067 1 1 29 THR H H 10.176 -5.582 -5.978 1.00 . A A . 29 THR H 1 1
18 33068 1 1 29 THR HA H 11.057 -3.533 -7.901 1.00 . A A . 29 THR HA 1 1
18 33069 1 1 29 THR HB H 8.885 -5.629 -8.075 1.00 . A A . 29 THR HB 1 1
18 33070 1 1 29 THR HG1 H 11.491 -5.423 -9.037 1.00 . A A . 29 THR HG1 1 1
18 33071 1 1 29 THR HG21 H 7.957 -4.056 -9.436 1.00 . A A . 29 THR HG21 1 1
18 33072 1 1 29 THR HG22 H 9.019 -4.884 -10.575 1.00 . A A . 29 THR HG22 1 1
18 33073 1 1 29 THR HG23 H 9.511 -3.345 -9.865 1.00 . A A . 29 THR HG23 1 1
18 33074 1 1 29 THR N N 10.740 -4.873 -6.355 1.00 . A A . 29 THR N 1 1
18 33075 1 1 29 THR O O 8.048 -3.495 -6.683 1.00 . A A . 29 THR O 1 1
18 33076 1 1 29 THR OG1 O 10.636 -5.858 -9.084 1.00 . A A . 29 THR OG1 1 1
18 33077 1 1 30 CYS C C 7.993 -0.024 -7.617 1.00 . A A . 30 CYS C 1 1
18 33078 1 1 30 CYS CA C 8.610 -0.803 -6.465 1.00 . A A . 30 CYS CA 1 1
18 33079 1 1 30 CYS CB C 9.310 0.166 -5.518 1.00 . A A . 30 CYS CB 1 1
18 33080 1 1 30 CYS H H 10.448 -1.572 -7.179 1.00 . A A . 30 CYS H 1 1
18 33081 1 1 30 CYS HA H 7.821 -1.294 -5.928 1.00 . A A . 30 CYS HA 1 1
18 33082 1 1 30 CYS HB2 H 9.991 -0.385 -4.888 1.00 . A A . 30 CYS HB2 1 1
18 33083 1 1 30 CYS HB3 H 9.864 0.883 -6.098 1.00 . A A . 30 CYS HB3 1 1
18 33084 1 1 30 CYS HG H 7.816 1.812 -4.952 1.00 . A A . 30 CYS HG 1 1
18 33085 1 1 30 CYS N N 9.536 -1.827 -6.926 1.00 . A A . 30 CYS N 1 1
18 33086 1 1 30 CYS O O 8.681 0.701 -8.336 1.00 . A A . 30 CYS O 1 1
18 33087 1 1 30 CYS SG S 8.178 1.080 -4.446 1.00 . A A . 30 CYS SG 1 1
18 33088 1 1 31 THR C C 4.941 1.479 -8.112 1.00 . A A . 31 THR C 1 1
18 33089 1 1 31 THR CA C 5.945 0.554 -8.790 1.00 . A A . 31 THR CA 1 1
18 33090 1 1 31 THR CB C 5.218 -0.429 -9.719 1.00 . A A . 31 THR CB 1 1
18 33091 1 1 31 THR CG2 C 3.918 -0.932 -9.139 1.00 . A A . 31 THR CG2 1 1
18 33092 1 1 31 THR H H 6.190 -0.731 -7.136 1.00 . A A . 31 THR H 1 1
18 33093 1 1 31 THR HA H 6.644 1.146 -9.363 1.00 . A A . 31 THR HA 1 1
18 33094 1 1 31 THR HB H 5.853 -1.289 -9.896 1.00 . A A . 31 THR HB 1 1
18 33095 1 1 31 THR HG1 H 5.009 1.126 -10.899 1.00 . A A . 31 THR HG1 1 1
18 33096 1 1 31 THR HG21 H 4.130 -1.617 -8.342 1.00 . A A . 31 THR HG21 1 1
18 33097 1 1 31 THR HG22 H 3.345 -1.429 -9.906 1.00 . A A . 31 THR HG22 1 1
18 33098 1 1 31 THR HG23 H 3.357 -0.099 -8.753 1.00 . A A . 31 THR HG23 1 1
18 33099 1 1 31 THR N N 6.681 -0.157 -7.760 1.00 . A A . 31 THR N 1 1
18 33100 1 1 31 THR O O 4.545 1.237 -6.972 1.00 . A A . 31 THR O 1 1
18 33101 1 1 31 THR OG1 O 4.913 0.175 -10.966 1.00 . A A . 31 THR OG1 1 1
18 33102 1 1 32 THR C C 2.414 3.721 -9.165 1.00 . A A . 32 THR C 1 1
18 33103 1 1 32 THR CA C 3.571 3.456 -8.220 1.00 . A A . 32 THR CA 1 1
18 33104 1 1 32 THR CB C 4.263 4.756 -7.845 1.00 . A A . 32 THR CB 1 1
18 33105 1 1 32 THR CG2 C 5.505 4.532 -7.013 1.00 . A A . 32 THR CG2 1 1
18 33106 1 1 32 THR H H 4.862 2.680 -9.701 1.00 . A A . 32 THR H 1 1
18 33107 1 1 32 THR HA H 3.183 3.003 -7.324 1.00 . A A . 32 THR HA 1 1
18 33108 1 1 32 THR HB H 3.581 5.364 -7.268 1.00 . A A . 32 THR HB 1 1
18 33109 1 1 32 THR HG1 H 3.961 6.135 -9.200 1.00 . A A . 32 THR HG1 1 1
18 33110 1 1 32 THR HG21 H 6.364 4.462 -7.664 1.00 . A A . 32 THR HG21 1 1
18 33111 1 1 32 THR HG22 H 5.405 3.611 -6.449 1.00 . A A . 32 THR HG22 1 1
18 33112 1 1 32 THR HG23 H 5.636 5.358 -6.332 1.00 . A A . 32 THR HG23 1 1
18 33113 1 1 32 THR N N 4.525 2.528 -8.797 1.00 . A A . 32 THR N 1 1
18 33114 1 1 32 THR O O 2.497 3.459 -10.364 1.00 . A A . 32 THR O 1 1
18 33115 1 1 32 THR OG1 O 4.631 5.476 -9.005 1.00 . A A . 32 THR OG1 1 1
18 33116 1 1 33 PHE C C -0.431 5.884 -9.039 1.00 . A A . 33 PHE C 1 1
18 33117 1 1 33 PHE CA C 0.132 4.503 -9.371 1.00 . A A . 33 PHE CA 1 1
18 33118 1 1 33 PHE CB C -0.918 3.432 -9.141 1.00 . A A . 33 PHE CB 1 1
18 33119 1 1 33 PHE CD1 C 0.545 1.465 -8.580 1.00 . A A . 33 PHE CD1 1 1
18 33120 1 1 33 PHE CD2 C -1.006 1.236 -10.372 1.00 . A A . 33 PHE CD2 1 1
18 33121 1 1 33 PHE CE1 C 0.962 0.162 -8.771 1.00 . A A . 33 PHE CE1 1 1
18 33122 1 1 33 PHE CE2 C -0.599 -0.070 -10.563 1.00 . A A . 33 PHE CE2 1 1
18 33123 1 1 33 PHE CG C -0.441 2.021 -9.377 1.00 . A A . 33 PHE CG 1 1
18 33124 1 1 33 PHE CZ C 0.385 -0.609 -9.763 1.00 . A A . 33 PHE CZ 1 1
18 33125 1 1 33 PHE H H 1.326 4.389 -7.638 1.00 . A A . 33 PHE H 1 1
18 33126 1 1 33 PHE HA H 0.409 4.493 -10.415 1.00 . A A . 33 PHE HA 1 1
18 33127 1 1 33 PHE HB2 H -1.252 3.497 -8.126 1.00 . A A . 33 PHE HB2 1 1
18 33128 1 1 33 PHE HB3 H -1.748 3.619 -9.794 1.00 . A A . 33 PHE HB3 1 1
18 33129 1 1 33 PHE HD1 H 0.998 2.060 -7.807 1.00 . A A . 33 PHE HD1 1 1
18 33130 1 1 33 PHE HD2 H -1.771 1.652 -11.006 1.00 . A A . 33 PHE HD2 1 1
18 33131 1 1 33 PHE HE1 H 1.733 -0.252 -8.141 1.00 . A A . 33 PHE HE1 1 1
18 33132 1 1 33 PHE HE2 H -1.051 -0.667 -11.340 1.00 . A A . 33 PHE HE2 1 1
18 33133 1 1 33 PHE HZ H 0.698 -1.634 -9.911 1.00 . A A . 33 PHE HZ 1 1
18 33134 1 1 33 PHE N N 1.329 4.221 -8.604 1.00 . A A . 33 PHE N 1 1
18 33135 1 1 33 PHE O O 0.085 6.589 -8.171 1.00 . A A . 33 PHE O 1 1
18 33136 1 1 34 GLU C C -2.642 7.860 -8.233 1.00 . A A . 34 GLU C 1 1
18 33137 1 1 34 GLU CA C -2.089 7.588 -9.634 1.00 . A A . 34 GLU CA 1 1
18 33138 1 1 34 GLU CB C -3.225 7.720 -10.647 1.00 . A A . 34 GLU CB 1 1
18 33139 1 1 34 GLU CD C -5.430 6.944 -9.672 1.00 . A A . 34 GLU CD 1 1
18 33140 1 1 34 GLU CG C -4.250 6.598 -10.556 1.00 . A A . 34 GLU CG 1 1
18 33141 1 1 34 GLU H H -1.797 5.670 -10.476 1.00 . A A . 34 GLU H 1 1
18 33142 1 1 34 GLU HA H -1.343 8.332 -9.860 1.00 . A A . 34 GLU HA 1 1
18 33143 1 1 34 GLU HB2 H -3.732 8.659 -10.483 1.00 . A A . 34 GLU HB2 1 1
18 33144 1 1 34 GLU HB3 H -2.806 7.713 -11.643 1.00 . A A . 34 GLU HB3 1 1
18 33145 1 1 34 GLU HG2 H -4.617 6.379 -11.547 1.00 . A A . 34 GLU HG2 1 1
18 33146 1 1 34 GLU HG3 H -3.768 5.722 -10.150 1.00 . A A . 34 GLU HG3 1 1
18 33147 1 1 34 GLU N N -1.464 6.273 -9.780 1.00 . A A . 34 GLU N 1 1
18 33148 1 1 34 GLU O O -2.378 8.923 -7.671 1.00 . A A . 34 GLU O 1 1
18 33149 1 1 34 GLU OE1 O -5.831 8.129 -9.652 1.00 . A A . 34 GLU OE1 1 1
18 33150 1 1 34 GLU OE2 O -5.956 6.029 -9.000 1.00 . A A . 34 GLU OE2 1 1
18 33151 1 1 35 ASN C C -4.304 5.911 -5.591 1.00 . A A . 35 ASN C 1 1
18 33152 1 1 35 ASN CA C -3.984 7.188 -6.343 1.00 . A A . 35 ASN CA 1 1
18 33153 1 1 35 ASN CB C -5.248 8.043 -6.452 1.00 . A A . 35 ASN CB 1 1
18 33154 1 1 35 ASN CG C -4.985 9.515 -6.201 1.00 . A A . 35 ASN CG 1 1
18 33155 1 1 35 ASN H H -3.629 6.115 -8.138 1.00 . A A . 35 ASN H 1 1
18 33156 1 1 35 ASN HA H -3.254 7.729 -5.787 1.00 . A A . 35 ASN HA 1 1
18 33157 1 1 35 ASN HB2 H -5.662 7.936 -7.442 1.00 . A A . 35 ASN HB2 1 1
18 33158 1 1 35 ASN HB3 H -5.972 7.698 -5.728 1.00 . A A . 35 ASN HB3 1 1
18 33159 1 1 35 ASN HD21 H -3.989 9.085 -4.534 1.00 . A A . 35 ASN HD21 1 1
18 33160 1 1 35 ASN HD22 H -4.107 10.763 -4.926 1.00 . A A . 35 ASN HD22 1 1
18 33161 1 1 35 ASN N N -3.422 6.944 -7.667 1.00 . A A . 35 ASN N 1 1
18 33162 1 1 35 ASN ND2 N -4.290 9.818 -5.111 1.00 . A A . 35 ASN ND2 1 1
18 33163 1 1 35 ASN O O -3.913 5.745 -4.434 1.00 . A A . 35 ASN O 1 1
18 33164 1 1 35 ASN OD1 O -5.404 10.372 -6.979 1.00 . A A . 35 ASN OD1 1 1
18 33165 1 1 36 GLY C C -6.171 2.857 -6.524 1.00 . A A . 36 GLY C 1 1
18 33166 1 1 36 GLY CA C -5.420 3.787 -5.599 1.00 . A A . 36 GLY CA 1 1
18 33167 1 1 36 GLY H H -5.327 5.230 -7.146 1.00 . A A . 36 GLY H 1 1
18 33168 1 1 36 GLY HA2 H -4.540 3.285 -5.236 1.00 . A A . 36 GLY HA2 1 1
18 33169 1 1 36 GLY HA3 H -6.050 4.020 -4.759 1.00 . A A . 36 GLY HA3 1 1
18 33170 1 1 36 GLY N N -5.034 5.028 -6.237 1.00 . A A . 36 GLY N 1 1
18 33171 1 1 36 GLY O O -5.903 1.657 -6.557 1.00 . A A . 36 GLY O 1 1
18 33172 1 1 37 ASN C C -7.026 1.995 -9.268 1.00 . A A . 37 ASN C 1 1
18 33173 1 1 37 ASN CA C -7.909 2.614 -8.200 1.00 . A A . 37 ASN CA 1 1
18 33174 1 1 37 ASN CB C -9.001 3.469 -8.841 1.00 . A A . 37 ASN CB 1 1
18 33175 1 1 37 ASN CG C -10.287 3.456 -8.036 1.00 . A A . 37 ASN CG 1 1
18 33176 1 1 37 ASN H H -7.280 4.373 -7.206 1.00 . A A . 37 ASN H 1 1
18 33177 1 1 37 ASN HA H -8.371 1.821 -7.637 1.00 . A A . 37 ASN HA 1 1
18 33178 1 1 37 ASN HB2 H -8.654 4.489 -8.916 1.00 . A A . 37 ASN HB2 1 1
18 33179 1 1 37 ASN HB3 H -9.213 3.091 -9.830 1.00 . A A . 37 ASN HB3 1 1
18 33180 1 1 37 ASN HD21 H -10.357 1.471 -8.137 1.00 . A A . 37 ASN HD21 1 1
18 33181 1 1 37 ASN HD22 H -11.650 2.221 -7.272 1.00 . A A . 37 ASN HD22 1 1
18 33182 1 1 37 ASN N N -7.115 3.409 -7.275 1.00 . A A . 37 ASN N 1 1
18 33183 1 1 37 ASN ND2 N -10.817 2.262 -7.790 1.00 . A A . 37 ASN ND2 1 1
18 33184 1 1 37 ASN O O -7.340 0.938 -9.817 1.00 . A A . 37 ASN O 1 1
18 33185 1 1 37 ASN OD1 O -10.794 4.504 -7.636 1.00 . A A . 37 ASN OD1 1 1
18 33186 1 1 38 GLU C C -4.455 0.773 -10.172 1.00 . A A . 38 GLU C 1 1
18 33187 1 1 38 GLU CA C -4.981 2.162 -10.550 1.00 . A A . 38 GLU CA 1 1
18 33188 1 1 38 GLU CB C -3.832 3.149 -10.707 1.00 . A A . 38 GLU CB 1 1
18 33189 1 1 38 GLU CD C -3.105 2.895 -13.113 1.00 . A A . 38 GLU CD 1 1
18 33190 1 1 38 GLU CG C -3.760 3.793 -12.082 1.00 . A A . 38 GLU CG 1 1
18 33191 1 1 38 GLU H H -5.714 3.492 -9.082 1.00 . A A . 38 GLU H 1 1
18 33192 1 1 38 GLU HA H -5.509 2.089 -11.489 1.00 . A A . 38 GLU HA 1 1
18 33193 1 1 38 GLU HB2 H -3.947 3.930 -9.973 1.00 . A A . 38 GLU HB2 1 1
18 33194 1 1 38 GLU HB3 H -2.910 2.635 -10.525 1.00 . A A . 38 GLU HB3 1 1
18 33195 1 1 38 GLU HG2 H -4.762 4.021 -12.412 1.00 . A A . 38 GLU HG2 1 1
18 33196 1 1 38 GLU HG3 H -3.189 4.707 -12.008 1.00 . A A . 38 GLU HG3 1 1
18 33197 1 1 38 GLU N N -5.914 2.653 -9.555 1.00 . A A . 38 GLU N 1 1
18 33198 1 1 38 GLU O O -4.443 -0.134 -11.004 1.00 . A A . 38 GLU O 1 1
18 33199 1 1 38 GLU OE1 O -3.674 1.826 -13.414 1.00 . A A . 38 GLU OE1 1 1
18 33200 1 1 38 GLU OE2 O -2.024 3.262 -13.620 1.00 . A A . 38 GLU OE2 1 1
18 33201 1 1 39 VAL C C -4.596 -1.771 -8.554 1.00 . A A . 39 VAL C 1 1
18 33202 1 1 39 VAL CA C -3.517 -0.702 -8.469 1.00 . A A . 39 VAL CA 1 1
18 33203 1 1 39 VAL CB C -2.988 -0.664 -7.024 1.00 . A A . 39 VAL CB 1 1
18 33204 1 1 39 VAL CG1 C -2.292 -1.971 -6.683 1.00 . A A . 39 VAL CG1 1 1
18 33205 1 1 39 VAL CG2 C -2.045 0.502 -6.835 1.00 . A A . 39 VAL CG2 1 1
18 33206 1 1 39 VAL H H -4.058 1.352 -8.279 1.00 . A A . 39 VAL H 1 1
18 33207 1 1 39 VAL HA H -2.701 -0.979 -9.121 1.00 . A A . 39 VAL HA 1 1
18 33208 1 1 39 VAL HB H -3.827 -0.538 -6.354 1.00 . A A . 39 VAL HB 1 1
18 33209 1 1 39 VAL HG11 H -1.243 -1.886 -6.918 1.00 . A A . 39 VAL HG11 1 1
18 33210 1 1 39 VAL HG12 H -2.727 -2.772 -7.260 1.00 . A A . 39 VAL HG12 1 1
18 33211 1 1 39 VAL HG13 H -2.409 -2.180 -5.631 1.00 . A A . 39 VAL HG13 1 1
18 33212 1 1 39 VAL HG21 H -1.485 0.654 -7.739 1.00 . A A . 39 VAL HG21 1 1
18 33213 1 1 39 VAL HG22 H -1.368 0.293 -6.021 1.00 . A A . 39 VAL HG22 1 1
18 33214 1 1 39 VAL HG23 H -2.614 1.386 -6.613 1.00 . A A . 39 VAL HG23 1 1
18 33215 1 1 39 VAL N N -4.027 0.598 -8.915 1.00 . A A . 39 VAL N 1 1
18 33216 1 1 39 VAL O O -4.339 -2.898 -8.975 1.00 . A A . 39 VAL O 1 1
18 33217 1 1 40 LEU C C -7.089 -2.964 -9.547 1.00 . A A . 40 LEU C 1 1
18 33218 1 1 40 LEU CA C -6.935 -2.328 -8.167 1.00 . A A . 40 LEU CA 1 1
18 33219 1 1 40 LEU CB C -8.214 -1.587 -7.779 1.00 . A A . 40 LEU CB 1 1
18 33220 1 1 40 LEU CD1 C -9.430 -0.043 -6.210 1.00 . A A . 40 LEU CD1 1 1
18 33221 1 1 40 LEU CD2 C -7.614 -1.523 -5.337 1.00 . A A . 40 LEU CD2 1 1
18 33222 1 1 40 LEU CG C -8.099 -0.708 -6.529 1.00 . A A . 40 LEU CG 1 1
18 33223 1 1 40 LEU H H -5.941 -0.496 -7.819 1.00 . A A . 40 LEU H 1 1
18 33224 1 1 40 LEU HA H -6.743 -3.107 -7.444 1.00 . A A . 40 LEU HA 1 1
18 33225 1 1 40 LEU HB2 H -8.504 -0.960 -8.610 1.00 . A A . 40 LEU HB2 1 1
18 33226 1 1 40 LEU HB3 H -8.993 -2.315 -7.610 1.00 . A A . 40 LEU HB3 1 1
18 33227 1 1 40 LEU HD11 H -9.674 -0.212 -5.175 1.00 . A A . 40 LEU HD11 1 1
18 33228 1 1 40 LEU HD12 H -10.203 -0.460 -6.836 1.00 . A A . 40 LEU HD12 1 1
18 33229 1 1 40 LEU HD13 H -9.356 1.018 -6.388 1.00 . A A . 40 LEU HD13 1 1
18 33230 1 1 40 LEU HD21 H -8.460 -1.812 -4.731 1.00 . A A . 40 LEU HD21 1 1
18 33231 1 1 40 LEU HD22 H -6.935 -0.925 -4.745 1.00 . A A . 40 LEU HD22 1 1
18 33232 1 1 40 LEU HD23 H -7.102 -2.407 -5.686 1.00 . A A . 40 LEU HD23 1 1
18 33233 1 1 40 LEU HG H -7.378 0.074 -6.712 1.00 . A A . 40 LEU HG 1 1
18 33234 1 1 40 LEU N N -5.804 -1.408 -8.146 1.00 . A A . 40 LEU N 1 1
18 33235 1 1 40 LEU O O -7.335 -4.165 -9.665 1.00 . A A . 40 LEU O 1 1
18 33236 1 1 41 ALA C C -5.838 -3.474 -12.337 1.00 . A A . 41 ALA C 1 1
18 33237 1 1 41 ALA CA C -7.047 -2.635 -11.955 1.00 . A A . 41 ALA CA 1 1
18 33238 1 1 41 ALA CB C -7.206 -1.468 -12.915 1.00 . A A . 41 ALA CB 1 1
18 33239 1 1 41 ALA H H -6.734 -1.205 -10.427 1.00 . A A . 41 ALA H 1 1
18 33240 1 1 41 ALA HA H -7.925 -3.247 -12.018 1.00 . A A . 41 ALA HA 1 1
18 33241 1 1 41 ALA HB1 H -7.529 -1.834 -13.879 1.00 . A A . 41 ALA HB1 1 1
18 33242 1 1 41 ALA HB2 H -6.258 -0.960 -13.022 1.00 . A A . 41 ALA HB2 1 1
18 33243 1 1 41 ALA HB3 H -7.942 -0.779 -12.527 1.00 . A A . 41 ALA HB3 1 1
18 33244 1 1 41 ALA N N -6.934 -2.152 -10.585 1.00 . A A . 41 ALA N 1 1
18 33245 1 1 41 ALA O O -5.969 -4.573 -12.875 1.00 . A A . 41 ALA O 1 1
18 33246 1 1 42 ALA C C -3.309 -4.942 -11.597 1.00 . A A . 42 ALA C 1 1
18 33247 1 1 42 ALA CA C -3.409 -3.624 -12.353 1.00 . A A . 42 ALA CA 1 1
18 33248 1 1 42 ALA CB C -2.221 -2.730 -12.015 1.00 . A A . 42 ALA CB 1 1
18 33249 1 1 42 ALA H H -4.639 -2.065 -11.620 1.00 . A A . 42 ALA H 1 1
18 33250 1 1 42 ALA HA H -3.388 -3.826 -13.414 1.00 . A A . 42 ALA HA 1 1
18 33251 1 1 42 ALA HB1 H -1.872 -2.243 -12.912 1.00 . A A . 42 ALA HB1 1 1
18 33252 1 1 42 ALA HB2 H -1.423 -3.326 -11.594 1.00 . A A . 42 ALA HB2 1 1
18 33253 1 1 42 ALA HB3 H -2.526 -1.983 -11.296 1.00 . A A . 42 ALA HB3 1 1
18 33254 1 1 42 ALA N N -4.662 -2.941 -12.050 1.00 . A A . 42 ALA N 1 1
18 33255 1 1 42 ALA O O -2.711 -5.906 -12.078 1.00 . A A . 42 ALA O 1 1
18 33256 1 1 43 LEU C C -4.713 -7.287 -10.176 1.00 . A A . 43 LEU C 1 1
18 33257 1 1 43 LEU CA C -3.870 -6.166 -9.576 1.00 . A A . 43 LEU CA 1 1
18 33258 1 1 43 LEU CB C -4.370 -5.836 -8.173 1.00 . A A . 43 LEU CB 1 1
18 33259 1 1 43 LEU CD1 C -3.952 -4.591 -6.042 1.00 . A A . 43 LEU CD1 1 1
18 33260 1 1 43 LEU CD2 C -2.427 -6.442 -6.730 1.00 . A A . 43 LEU CD2 1 1
18 33261 1 1 43 LEU CG C -3.305 -5.305 -7.219 1.00 . A A . 43 LEU CG 1 1
18 33262 1 1 43 LEU H H -4.350 -4.172 -10.078 1.00 . A A . 43 LEU H 1 1
18 33263 1 1 43 LEU HA H -2.848 -6.495 -9.513 1.00 . A A . 43 LEU HA 1 1
18 33264 1 1 43 LEU HB2 H -5.150 -5.094 -8.257 1.00 . A A . 43 LEU HB2 1 1
18 33265 1 1 43 LEU HB3 H -4.790 -6.732 -7.743 1.00 . A A . 43 LEU HB3 1 1
18 33266 1 1 43 LEU HD11 H -4.431 -5.317 -5.402 1.00 . A A . 43 LEU HD11 1 1
18 33267 1 1 43 LEU HD12 H -4.687 -3.890 -6.405 1.00 . A A . 43 LEU HD12 1 1
18 33268 1 1 43 LEU HD13 H -3.194 -4.063 -5.482 1.00 . A A . 43 LEU HD13 1 1
18 33269 1 1 43 LEU HD21 H -2.026 -6.193 -5.760 1.00 . A A . 43 LEU HD21 1 1
18 33270 1 1 43 LEU HD22 H -1.616 -6.597 -7.428 1.00 . A A . 43 LEU HD22 1 1
18 33271 1 1 43 LEU HD23 H -3.015 -7.344 -6.656 1.00 . A A . 43 LEU HD23 1 1
18 33272 1 1 43 LEU HG H -2.681 -4.597 -7.744 1.00 . A A . 43 LEU HG 1 1
18 33273 1 1 43 LEU N N -3.894 -4.974 -10.408 1.00 . A A . 43 LEU N 1 1
18 33274 1 1 43 LEU O O -4.523 -8.459 -9.853 1.00 . A A . 43 LEU O 1 1
18 33275 1 1 44 ALA C C -5.729 -8.942 -12.461 1.00 . A A . 44 ALA C 1 1
18 33276 1 1 44 ALA CA C -6.522 -7.893 -11.686 1.00 . A A . 44 ALA CA 1 1
18 33277 1 1 44 ALA CB C -7.507 -7.186 -12.607 1.00 . A A . 44 ALA CB 1 1
18 33278 1 1 44 ALA H H -5.751 -5.970 -11.260 1.00 . A A . 44 ALA H 1 1
18 33279 1 1 44 ALA HA H -7.086 -8.388 -10.912 1.00 . A A . 44 ALA HA 1 1
18 33280 1 1 44 ALA HB1 H -8.494 -7.601 -12.465 1.00 . A A . 44 ALA HB1 1 1
18 33281 1 1 44 ALA HB2 H -7.204 -7.324 -13.634 1.00 . A A . 44 ALA HB2 1 1
18 33282 1 1 44 ALA HB3 H -7.524 -6.131 -12.374 1.00 . A A . 44 ALA HB3 1 1
18 33283 1 1 44 ALA N N -5.646 -6.919 -11.046 1.00 . A A . 44 ALA N 1 1
18 33284 1 1 44 ALA O O -6.239 -10.022 -12.757 1.00 . A A . 44 ALA O 1 1
18 33285 1 1 45 SER C C -2.291 -9.761 -12.836 1.00 . A A . 45 SER C 1 1
18 33286 1 1 45 SER CA C -3.631 -9.530 -13.536 1.00 . A A . 45 SER CA 1 1
18 33287 1 1 45 SER CB C -3.397 -8.997 -14.950 1.00 . A A . 45 SER CB 1 1
18 33288 1 1 45 SER H H -4.134 -7.749 -12.537 1.00 . A A . 45 SER H 1 1
18 33289 1 1 45 SER HA H -4.150 -10.467 -13.602 1.00 . A A . 45 SER HA 1 1
18 33290 1 1 45 SER HB2 H -3.571 -7.931 -14.964 1.00 . A A . 45 SER HB2 1 1
18 33291 1 1 45 SER HB3 H -2.377 -9.198 -15.245 1.00 . A A . 45 SER HB3 1 1
18 33292 1 1 45 SER HG H -5.121 -9.169 -15.863 1.00 . A A . 45 SER HG 1 1
18 33293 1 1 45 SER N N -4.484 -8.618 -12.792 1.00 . A A . 45 SER N 1 1
18 33294 1 1 45 SER O O -1.458 -10.524 -13.323 1.00 . A A . 45 SER O 1 1
18 33295 1 1 45 SER OG O -4.269 -9.613 -15.880 1.00 . A A . 45 SER OG 1 1
18 33296 1 1 46 LYS C C -1.051 -8.974 -9.466 1.00 . A A . 46 LYS C 1 1
18 33297 1 1 46 LYS CA C -0.838 -9.255 -10.953 1.00 . A A . 46 LYS CA 1 1
18 33298 1 1 46 LYS CB C 0.233 -8.315 -11.512 1.00 . A A . 46 LYS CB 1 1
18 33299 1 1 46 LYS CD C 2.737 -8.357 -11.288 1.00 . A A . 46 LYS CD 1 1
18 33300 1 1 46 LYS CE C 4.026 -8.779 -11.975 1.00 . A A . 46 LYS CE 1 1
18 33301 1 1 46 LYS CG C 1.519 -9.020 -11.914 1.00 . A A . 46 LYS CG 1 1
18 33302 1 1 46 LYS H H -2.769 -8.510 -11.348 1.00 . A A . 46 LYS H 1 1
18 33303 1 1 46 LYS HA H -0.510 -10.270 -11.071 1.00 . A A . 46 LYS HA 1 1
18 33304 1 1 46 LYS HB2 H -0.165 -7.815 -12.382 1.00 . A A . 46 LYS HB2 1 1
18 33305 1 1 46 LYS HB3 H 0.473 -7.575 -10.761 1.00 . A A . 46 LYS HB3 1 1
18 33306 1 1 46 LYS HD2 H 2.632 -7.287 -11.371 1.00 . A A . 46 LYS HD2 1 1
18 33307 1 1 46 LYS HD3 H 2.788 -8.635 -10.244 1.00 . A A . 46 LYS HD3 1 1
18 33308 1 1 46 LYS HE2 H 4.572 -9.435 -11.314 1.00 . A A . 46 LYS HE2 1 1
18 33309 1 1 46 LYS HE3 H 3.780 -9.307 -12.884 1.00 . A A . 46 LYS HE3 1 1
18 33310 1 1 46 LYS HG2 H 1.473 -10.048 -11.586 1.00 . A A . 46 LYS HG2 1 1
18 33311 1 1 46 LYS HG3 H 1.615 -8.988 -12.989 1.00 . A A . 46 LYS HG3 1 1
18 33312 1 1 46 LYS HZ1 H 4.448 -7.051 -13.073 1.00 . A A . 46 LYS HZ1 1 1
18 33313 1 1 46 LYS HZ2 H 5.822 -7.929 -12.626 1.00 . A A . 46 LYS HZ2 1 1
18 33314 1 1 46 LYS HZ3 H 5.003 -6.998 -11.475 1.00 . A A . 46 LYS HZ3 1 1
18 33315 1 1 46 LYS N N -2.081 -9.104 -11.696 1.00 . A A . 46 LYS N 1 1
18 33316 1 1 46 LYS NZ N 4.885 -7.608 -12.311 1.00 . A A . 46 LYS NZ 1 1
18 33317 1 1 46 LYS O O -1.949 -8.228 -9.087 1.00 . A A . 46 LYS O 1 1
18 33318 1 1 47 THR C C 1.060 -9.236 -6.553 1.00 . A A . 47 THR C 1 1
18 33319 1 1 47 THR CA C -0.319 -9.380 -7.191 1.00 . A A . 47 THR CA 1 1
18 33320 1 1 47 THR CB C -1.072 -10.545 -6.547 1.00 . A A . 47 THR CB 1 1
18 33321 1 1 47 THR CG2 C -1.157 -10.444 -5.039 1.00 . A A . 47 THR CG2 1 1
18 33322 1 1 47 THR H H 0.481 -10.154 -8.978 1.00 . A A . 47 THR H 1 1
18 33323 1 1 47 THR HA H -0.873 -8.476 -7.030 1.00 . A A . 47 THR HA 1 1
18 33324 1 1 47 THR HB H -0.563 -11.466 -6.788 1.00 . A A . 47 THR HB 1 1
18 33325 1 1 47 THR HG1 H -2.595 -11.533 -7.281 1.00 . A A . 47 THR HG1 1 1
18 33326 1 1 47 THR HG21 H -1.742 -9.578 -4.769 1.00 . A A . 47 THR HG21 1 1
18 33327 1 1 47 THR HG22 H -0.161 -10.349 -4.626 1.00 . A A . 47 THR HG22 1 1
18 33328 1 1 47 THR HG23 H -1.627 -11.332 -4.643 1.00 . A A . 47 THR HG23 1 1
18 33329 1 1 47 THR N N -0.217 -9.575 -8.626 1.00 . A A . 47 THR N 1 1
18 33330 1 1 47 THR O O 1.830 -10.197 -6.507 1.00 . A A . 47 THR O 1 1
18 33331 1 1 47 THR OG1 O -2.394 -10.624 -7.047 1.00 . A A . 47 THR OG1 1 1
18 33332 1 1 48 PRO C C 2.702 -8.399 -3.979 1.00 . A A . 48 PRO C 1 1
18 33333 1 1 48 PRO CA C 2.679 -7.814 -5.382 1.00 . A A . 48 PRO CA 1 1
18 33334 1 1 48 PRO CB C 2.782 -6.293 -5.340 1.00 . A A . 48 PRO CB 1 1
18 33335 1 1 48 PRO CD C 0.544 -6.834 -6.016 1.00 . A A . 48 PRO CD 1 1
18 33336 1 1 48 PRO CG C 1.371 -5.820 -5.271 1.00 . A A . 48 PRO CG 1 1
18 33337 1 1 48 PRO HA H 3.493 -8.223 -5.959 1.00 . A A . 48 PRO HA 1 1
18 33338 1 1 48 PRO HB2 H 3.344 -5.990 -4.469 1.00 . A A . 48 PRO HB2 1 1
18 33339 1 1 48 PRO HB3 H 3.273 -5.937 -6.234 1.00 . A A . 48 PRO HB3 1 1
18 33340 1 1 48 PRO HD2 H -0.378 -7.020 -5.493 1.00 . A A . 48 PRO HD2 1 1
18 33341 1 1 48 PRO HD3 H 0.347 -6.490 -7.021 1.00 . A A . 48 PRO HD3 1 1
18 33342 1 1 48 PRO HG2 H 1.054 -5.765 -4.239 1.00 . A A . 48 PRO HG2 1 1
18 33343 1 1 48 PRO HG3 H 1.286 -4.850 -5.740 1.00 . A A . 48 PRO HG3 1 1
18 33344 1 1 48 PRO N N 1.392 -8.042 -6.031 1.00 . A A . 48 PRO N 1 1
18 33345 1 1 48 PRO O O 1.654 -8.716 -3.414 1.00 . A A . 48 PRO O 1 1
18 33346 1 1 49 ASP C C 3.591 -8.074 -1.029 1.00 . A A . 49 ASP C 1 1
18 33347 1 1 49 ASP CA C 4.021 -9.096 -2.076 1.00 . A A . 49 ASP CA 1 1
18 33348 1 1 49 ASP CB C 5.458 -9.547 -1.810 1.00 . A A . 49 ASP CB 1 1
18 33349 1 1 49 ASP CG C 5.924 -10.614 -2.782 1.00 . A A . 49 ASP CG 1 1
18 33350 1 1 49 ASP H H 4.697 -8.277 -3.906 1.00 . A A . 49 ASP H 1 1
18 33351 1 1 49 ASP HA H 3.367 -9.953 -2.012 1.00 . A A . 49 ASP HA 1 1
18 33352 1 1 49 ASP HB2 H 6.119 -8.697 -1.894 1.00 . A A . 49 ASP HB2 1 1
18 33353 1 1 49 ASP HB3 H 5.520 -9.947 -0.809 1.00 . A A . 49 ASP HB3 1 1
18 33354 1 1 49 ASP N N 3.892 -8.545 -3.415 1.00 . A A . 49 ASP N 1 1
18 33355 1 1 49 ASP O O 3.182 -8.439 0.072 1.00 . A A . 49 ASP O 1 1
18 33356 1 1 49 ASP OD1 O 6.315 -10.259 -3.914 1.00 . A A . 49 ASP OD1 1 1
18 33357 1 1 49 ASP OD2 O 5.900 -11.806 -2.410 1.00 . A A . 49 ASP OD2 1 1
18 33358 1 1 50 VAL C C 2.705 -4.560 -1.251 1.00 . A A . 50 VAL C 1 1
18 33359 1 1 50 VAL CA C 3.318 -5.724 -0.468 1.00 . A A . 50 VAL CA 1 1
18 33360 1 1 50 VAL CB C 4.554 -5.265 0.332 1.00 . A A . 50 VAL CB 1 1
18 33361 1 1 50 VAL CG1 C 5.690 -4.898 -0.604 1.00 . A A . 50 VAL CG1 1 1
18 33362 1 1 50 VAL CG2 C 4.222 -4.109 1.252 1.00 . A A . 50 VAL CG2 1 1
18 33363 1 1 50 VAL H H 4.032 -6.556 -2.268 1.00 . A A . 50 VAL H 1 1
18 33364 1 1 50 VAL HA H 2.582 -6.110 0.223 1.00 . A A . 50 VAL HA 1 1
18 33365 1 1 50 VAL HB H 4.882 -6.096 0.941 1.00 . A A . 50 VAL HB 1 1
18 33366 1 1 50 VAL HG11 H 5.696 -3.833 -0.757 1.00 . A A . 50 VAL HG11 1 1
18 33367 1 1 50 VAL HG12 H 5.555 -5.398 -1.551 1.00 . A A . 50 VAL HG12 1 1
18 33368 1 1 50 VAL HG13 H 6.629 -5.204 -0.167 1.00 . A A . 50 VAL HG13 1 1
18 33369 1 1 50 VAL HG21 H 5.120 -3.788 1.760 1.00 . A A . 50 VAL HG21 1 1
18 33370 1 1 50 VAL HG22 H 3.492 -4.430 1.980 1.00 . A A . 50 VAL HG22 1 1
18 33371 1 1 50 VAL HG23 H 3.822 -3.290 0.674 1.00 . A A . 50 VAL HG23 1 1
18 33372 1 1 50 VAL N N 3.691 -6.792 -1.377 1.00 . A A . 50 VAL N 1 1
18 33373 1 1 50 VAL O O 2.904 -4.458 -2.462 1.00 . A A . 50 VAL O 1 1
18 33374 1 1 51 LEU C C 1.056 -1.396 -0.318 1.00 . A A . 51 LEU C 1 1
18 33375 1 1 51 LEU CA C 1.299 -2.576 -1.255 1.00 . A A . 51 LEU CA 1 1
18 33376 1 1 51 LEU CB C -0.035 -3.030 -1.867 1.00 . A A . 51 LEU CB 1 1
18 33377 1 1 51 LEU CD1 C -0.195 -1.830 -4.070 1.00 . A A . 51 LEU CD1 1 1
18 33378 1 1 51 LEU CD2 C -2.271 -2.302 -2.754 1.00 . A A . 51 LEU CD2 1 1
18 33379 1 1 51 LEU CG C -0.788 -1.966 -2.675 1.00 . A A . 51 LEU CG 1 1
18 33380 1 1 51 LEU H H 1.799 -3.832 0.385 1.00 . A A . 51 LEU H 1 1
18 33381 1 1 51 LEU HA H 1.951 -2.258 -2.048 1.00 . A A . 51 LEU HA 1 1
18 33382 1 1 51 LEU HB2 H 0.160 -3.872 -2.516 1.00 . A A . 51 LEU HB2 1 1
18 33383 1 1 51 LEU HB3 H -0.679 -3.362 -1.066 1.00 . A A . 51 LEU HB3 1 1
18 33384 1 1 51 LEU HD11 H -0.773 -1.117 -4.640 1.00 . A A . 51 LEU HD11 1 1
18 33385 1 1 51 LEU HD12 H -0.215 -2.790 -4.567 1.00 . A A . 51 LEU HD12 1 1
18 33386 1 1 51 LEU HD13 H 0.826 -1.486 -3.994 1.00 . A A . 51 LEU HD13 1 1
18 33387 1 1 51 LEU HD21 H -2.822 -1.660 -2.083 1.00 . A A . 51 LEU HD21 1 1
18 33388 1 1 51 LEU HD22 H -2.424 -3.332 -2.471 1.00 . A A . 51 LEU HD22 1 1
18 33389 1 1 51 LEU HD23 H -2.621 -2.152 -3.764 1.00 . A A . 51 LEU HD23 1 1
18 33390 1 1 51 LEU HG H -0.691 -1.012 -2.179 1.00 . A A . 51 LEU HG 1 1
18 33391 1 1 51 LEU N N 1.944 -3.698 -0.574 1.00 . A A . 51 LEU N 1 1
18 33392 1 1 51 LEU O O 0.976 -1.554 0.899 1.00 . A A . 51 LEU O 1 1
18 33393 1 1 52 LEU C C -0.313 1.899 -0.881 1.00 . A A . 52 LEU C 1 1
18 33394 1 1 52 LEU CA C 0.743 1.027 -0.175 1.00 . A A . 52 LEU CA 1 1
18 33395 1 1 52 LEU CB C 2.076 1.775 -0.062 1.00 . A A . 52 LEU CB 1 1
18 33396 1 1 52 LEU CD1 C 4.500 1.057 0.105 1.00 . A A . 52 LEU CD1 1 1
18 33397 1 1 52 LEU CD2 C 3.266 1.803 2.131 1.00 . A A . 52 LEU CD2 1 1
18 33398 1 1 52 LEU CG C 3.141 1.091 0.802 1.00 . A A . 52 LEU CG 1 1
18 33399 1 1 52 LEU H H 1.044 -0.166 -1.891 1.00 . A A . 52 LEU H 1 1
18 33400 1 1 52 LEU HA H 0.390 0.770 0.809 1.00 . A A . 52 LEU HA 1 1
18 33401 1 1 52 LEU HB2 H 2.475 1.892 -1.053 1.00 . A A . 52 LEU HB2 1 1
18 33402 1 1 52 LEU HB3 H 1.885 2.748 0.352 1.00 . A A . 52 LEU HB3 1 1
18 33403 1 1 52 LEU HD11 H 4.642 1.963 -0.459 1.00 . A A . 52 LEU HD11 1 1
18 33404 1 1 52 LEU HD12 H 4.546 0.209 -0.560 1.00 . A A . 52 LEU HD12 1 1
18 33405 1 1 52 LEU HD13 H 5.282 0.976 0.852 1.00 . A A . 52 LEU HD13 1 1
18 33406 1 1 52 LEU HD21 H 3.520 1.091 2.899 1.00 . A A . 52 LEU HD21 1 1
18 33407 1 1 52 LEU HD22 H 2.322 2.283 2.374 1.00 . A A . 52 LEU HD22 1 1
18 33408 1 1 52 LEU HD23 H 4.043 2.548 2.058 1.00 . A A . 52 LEU HD23 1 1
18 33409 1 1 52 LEU HG H 2.839 0.075 0.993 1.00 . A A . 52 LEU HG 1 1
18 33410 1 1 52 LEU N N 0.957 -0.211 -0.916 1.00 . A A . 52 LEU N 1 1
18 33411 1 1 52 LEU O O -0.199 2.148 -2.077 1.00 . A A . 52 LEU O 1 1
18 33412 1 1 53 SER C C -2.386 4.627 -0.320 1.00 . A A . 53 SER C 1 1
18 33413 1 1 53 SER CA C -2.438 3.149 -0.731 1.00 . A A . 53 SER CA 1 1
18 33414 1 1 53 SER CB C -3.797 2.565 -0.337 1.00 . A A . 53 SER CB 1 1
18 33415 1 1 53 SER H H -1.400 2.088 0.801 1.00 . A A . 53 SER H 1 1
18 33416 1 1 53 SER HA H -2.344 3.096 -1.801 1.00 . A A . 53 SER HA 1 1
18 33417 1 1 53 SER HB2 H -3.886 1.567 -0.736 1.00 . A A . 53 SER HB2 1 1
18 33418 1 1 53 SER HB3 H -3.874 2.532 0.739 1.00 . A A . 53 SER HB3 1 1
18 33419 1 1 53 SER HG H -5.690 3.052 -0.475 1.00 . A A . 53 SER HG 1 1
18 33420 1 1 53 SER N N -1.350 2.337 -0.145 1.00 . A A . 53 SER N 1 1
18 33421 1 1 53 SER O O -2.101 4.957 0.831 1.00 . A A . 53 SER O 1 1
18 33422 1 1 53 SER OG O -4.857 3.356 -0.845 1.00 . A A . 53 SER OG 1 1
18 33423 1 1 54 ASP C C -3.747 7.405 -0.088 1.00 . A A . 54 ASP C 1 1
18 33424 1 1 54 ASP CA C -2.672 6.960 -1.057 1.00 . A A . 54 ASP CA 1 1
18 33425 1 1 54 ASP CB C -2.846 7.725 -2.366 1.00 . A A . 54 ASP CB 1 1
18 33426 1 1 54 ASP CG C -2.630 9.219 -2.179 1.00 . A A . 54 ASP CG 1 1
18 33427 1 1 54 ASP H H -2.903 5.175 -2.177 1.00 . A A . 54 ASP H 1 1
18 33428 1 1 54 ASP HA H -1.723 7.214 -0.638 1.00 . A A . 54 ASP HA 1 1
18 33429 1 1 54 ASP HB2 H -2.137 7.359 -3.088 1.00 . A A . 54 ASP HB2 1 1
18 33430 1 1 54 ASP HB3 H -3.848 7.569 -2.736 1.00 . A A . 54 ASP HB3 1 1
18 33431 1 1 54 ASP N N -2.680 5.510 -1.285 1.00 . A A . 54 ASP N 1 1
18 33432 1 1 54 ASP O O -3.532 8.337 0.685 1.00 . A A . 54 ASP O 1 1
18 33433 1 1 54 ASP OD1 O -3.342 9.824 -1.347 1.00 . A A . 54 ASP OD1 1 1
18 33434 1 1 54 ASP OD2 O -1.745 9.784 -2.854 1.00 . A A . 54 ASP OD2 1 1
18 33435 1 1 55 ILE C C -6.206 8.628 0.804 1.00 . A A . 55 ILE C 1 1
18 33436 1 1 55 ILE CA C -6.014 7.101 0.744 1.00 . A A . 55 ILE CA 1 1
18 33437 1 1 55 ILE CB C -5.753 6.498 2.155 1.00 . A A . 55 ILE CB 1 1
18 33438 1 1 55 ILE CD1 C -7.010 8.208 3.605 1.00 . A A . 55 ILE CD1 1 1
18 33439 1 1 55 ILE CG1 C -6.895 6.769 3.148 1.00 . A A . 55 ILE CG1 1 1
18 33440 1 1 55 ILE CG2 C -4.434 6.989 2.718 1.00 . A A . 55 ILE CG2 1 1
18 33441 1 1 55 ILE H H -5.006 6.030 -0.786 1.00 . A A . 55 ILE H 1 1
18 33442 1 1 55 ILE HA H -6.911 6.651 0.342 1.00 . A A . 55 ILE HA 1 1
18 33443 1 1 55 ILE HB H -5.663 5.429 2.029 1.00 . A A . 55 ILE HB 1 1
18 33444 1 1 55 ILE HD11 H -6.069 8.707 3.468 1.00 . A A . 55 ILE HD11 1 1
18 33445 1 1 55 ILE HD12 H -7.277 8.231 4.652 1.00 . A A . 55 ILE HD12 1 1
18 33446 1 1 55 ILE HD13 H -7.773 8.711 3.029 1.00 . A A . 55 ILE HD13 1 1
18 33447 1 1 55 ILE HG12 H -7.827 6.491 2.702 1.00 . A A . 55 ILE HG12 1 1
18 33448 1 1 55 ILE HG13 H -6.736 6.161 4.027 1.00 . A A . 55 ILE HG13 1 1
18 33449 1 1 55 ILE HG21 H -4.320 8.039 2.515 1.00 . A A . 55 ILE HG21 1 1
18 33450 1 1 55 ILE HG22 H -3.622 6.446 2.257 1.00 . A A . 55 ILE HG22 1 1
18 33451 1 1 55 ILE HG23 H -4.416 6.825 3.783 1.00 . A A . 55 ILE HG23 1 1
18 33452 1 1 55 ILE N N -4.902 6.756 -0.140 1.00 . A A . 55 ILE N 1 1
18 33453 1 1 55 ILE O O -5.599 9.310 1.627 1.00 . A A . 55 ILE O 1 1
18 33454 1 1 56 ARG C C -8.346 11.011 -1.148 1.00 . A A . 56 ARG C 1 1
18 33455 1 1 56 ARG CA C -7.270 10.615 -0.131 1.00 . A A . 56 ARG CA 1 1
18 33456 1 1 56 ARG CB C -5.968 11.354 -0.447 1.00 . A A . 56 ARG CB 1 1
18 33457 1 1 56 ARG CD C -5.654 13.819 -0.878 1.00 . A A . 56 ARG CD 1 1
18 33458 1 1 56 ARG CG C -5.885 12.743 0.174 1.00 . A A . 56 ARG CG 1 1
18 33459 1 1 56 ARG CZ C -5.116 16.136 -0.197 1.00 . A A . 56 ARG CZ 1 1
18 33460 1 1 56 ARG H H -7.484 8.591 -0.748 1.00 . A A . 56 ARG H 1 1
18 33461 1 1 56 ARG HA H -7.603 10.915 0.852 1.00 . A A . 56 ARG HA 1 1
18 33462 1 1 56 ARG HB2 H -5.140 10.768 -0.078 1.00 . A A . 56 ARG HB2 1 1
18 33463 1 1 56 ARG HB3 H -5.876 11.456 -1.519 1.00 . A A . 56 ARG HB3 1 1
18 33464 1 1 56 ARG HD2 H -5.221 13.357 -1.753 1.00 . A A . 56 ARG HD2 1 1
18 33465 1 1 56 ARG HD3 H -6.603 14.256 -1.140 1.00 . A A . 56 ARG HD3 1 1
18 33466 1 1 56 ARG HE H -3.822 14.618 -0.231 1.00 . A A . 56 ARG HE 1 1
18 33467 1 1 56 ARG HG2 H -6.811 12.952 0.690 1.00 . A A . 56 ARG HG2 1 1
18 33468 1 1 56 ARG HG3 H -5.067 12.761 0.880 1.00 . A A . 56 ARG HG3 1 1
18 33469 1 1 56 ARG HH11 H -7.051 15.877 -0.732 1.00 . A A . 56 ARG HH11 1 1
18 33470 1 1 56 ARG HH12 H -6.624 17.482 -0.251 1.00 . A A . 56 ARG HH12 1 1
18 33471 1 1 56 ARG HH21 H -3.275 16.734 0.390 1.00 . A A . 56 ARG HH21 1 1
18 33472 1 1 56 ARG HH22 H -4.490 17.969 0.386 1.00 . A A . 56 ARG HH22 1 1
18 33473 1 1 56 ARG N N -7.037 9.169 -0.094 1.00 . A A . 56 ARG N 1 1
18 33474 1 1 56 ARG NE N -4.753 14.869 -0.403 1.00 . A A . 56 ARG NE 1 1
18 33475 1 1 56 ARG NH1 N -6.367 16.529 -0.411 1.00 . A A . 56 ARG NH1 1 1
18 33476 1 1 56 ARG NH2 N -4.220 17.018 0.228 1.00 . A A . 56 ARG NH2 1 1
18 33477 1 1 56 ARG O O -8.047 11.295 -2.307 1.00 . A A . 56 ARG O 1 1
18 33478 1 1 57 MET C C -10.844 10.639 -2.824 1.00 . A A . 57 MET C 1 1
18 33479 1 1 57 MET CA C -10.731 11.445 -1.519 1.00 . A A . 57 MET CA 1 1
18 33480 1 1 57 MET CB C -10.643 12.942 -1.838 1.00 . A A . 57 MET CB 1 1
18 33481 1 1 57 MET CE C -14.235 15.021 -1.384 1.00 . A A . 57 MET CE 1 1
18 33482 1 1 57 MET CG C -11.774 13.759 -1.234 1.00 . A A . 57 MET CG 1 1
18 33483 1 1 57 MET H H -9.754 10.835 0.258 1.00 . A A . 57 MET H 1 1
18 33484 1 1 57 MET HA H -11.626 11.275 -0.941 1.00 . A A . 57 MET HA 1 1
18 33485 1 1 57 MET HB2 H -9.709 13.324 -1.455 1.00 . A A . 57 MET HB2 1 1
18 33486 1 1 57 MET HB3 H -10.664 13.076 -2.909 1.00 . A A . 57 MET HB3 1 1
18 33487 1 1 57 MET HE1 H -14.164 16.063 -1.658 1.00 . A A . 57 MET HE1 1 1
18 33488 1 1 57 MET HE2 H -13.967 14.903 -0.344 1.00 . A A . 57 MET HE2 1 1
18 33489 1 1 57 MET HE3 H -15.247 14.675 -1.537 1.00 . A A . 57 MET HE3 1 1
18 33490 1 1 57 MET HG2 H -12.170 13.226 -0.383 1.00 . A A . 57 MET HG2 1 1
18 33491 1 1 57 MET HG3 H -11.379 14.710 -0.910 1.00 . A A . 57 MET HG3 1 1
18 33492 1 1 57 MET N N -9.593 11.053 -0.685 1.00 . A A . 57 MET N 1 1
18 33493 1 1 57 MET O O -11.094 11.210 -3.886 1.00 . A A . 57 MET O 1 1
18 33494 1 1 57 MET SD S -13.116 14.060 -2.399 1.00 . A A . 57 MET SD 1 1
18 33495 1 1 58 PRO C C -12.241 7.980 -4.187 1.00 . A A . 58 PRO C 1 1
18 33496 1 1 58 PRO CA C -10.804 8.454 -3.955 1.00 . A A . 58 PRO CA 1 1
18 33497 1 1 58 PRO CB C -9.909 7.275 -3.597 1.00 . A A . 58 PRO CB 1 1
18 33498 1 1 58 PRO CD C -10.407 8.512 -1.568 1.00 . A A . 58 PRO CD 1 1
18 33499 1 1 58 PRO CG C -10.006 7.156 -2.109 1.00 . A A . 58 PRO CG 1 1
18 33500 1 1 58 PRO HA H -10.432 8.944 -4.841 1.00 . A A . 58 PRO HA 1 1
18 33501 1 1 58 PRO HB2 H -10.270 6.383 -4.089 1.00 . A A . 58 PRO HB2 1 1
18 33502 1 1 58 PRO HB3 H -8.896 7.480 -3.909 1.00 . A A . 58 PRO HB3 1 1
18 33503 1 1 58 PRO HD2 H -11.289 8.424 -0.951 1.00 . A A . 58 PRO HD2 1 1
18 33504 1 1 58 PRO HD3 H -9.595 8.939 -1.005 1.00 . A A . 58 PRO HD3 1 1
18 33505 1 1 58 PRO HG2 H -10.754 6.423 -1.846 1.00 . A A . 58 PRO HG2 1 1
18 33506 1 1 58 PRO HG3 H -9.048 6.866 -1.710 1.00 . A A . 58 PRO HG3 1 1
18 33507 1 1 58 PRO N N -10.689 9.305 -2.773 1.00 . A A . 58 PRO N 1 1
18 33508 1 1 58 PRO O O -12.811 8.178 -5.260 1.00 . A A . 58 PRO O 1 1
18 33509 1 1 59 GLY C C -14.853 6.904 -1.866 1.00 . A A . 59 GLY C 1 1
18 33510 1 1 59 GLY CA C -14.173 6.855 -3.225 1.00 . A A . 59 GLY CA 1 1
18 33511 1 1 59 GLY H H -12.303 7.241 -2.342 1.00 . A A . 59 GLY H 1 1
18 33512 1 1 59 GLY HA2 H -14.738 7.453 -3.925 1.00 . A A . 59 GLY HA2 1 1
18 33513 1 1 59 GLY HA3 H -14.154 5.831 -3.570 1.00 . A A . 59 GLY HA3 1 1
18 33514 1 1 59 GLY N N -12.812 7.357 -3.161 1.00 . A A . 59 GLY N 1 1
18 33515 1 1 59 GLY O O -16.081 6.867 -1.773 1.00 . A A . 59 GLY O 1 1
18 33516 1 1 60 MET C C -13.438 7.545 1.489 1.00 . A A . 60 MET C 1 1
18 33517 1 1 60 MET CA C -14.537 7.051 0.554 1.00 . A A . 60 MET CA 1 1
18 33518 1 1 60 MET CB C -15.049 5.685 1.018 1.00 . A A . 60 MET CB 1 1
18 33519 1 1 60 MET CE C -18.497 5.681 3.226 1.00 . A A . 60 MET CE 1 1
18 33520 1 1 60 MET CG C -15.895 5.752 2.279 1.00 . A A . 60 MET CG 1 1
18 33521 1 1 60 MET H H -13.077 7.017 -0.959 1.00 . A A . 60 MET H 1 1
18 33522 1 1 60 MET HA H -15.353 7.759 0.578 1.00 . A A . 60 MET HA 1 1
18 33523 1 1 60 MET HB2 H -15.647 5.250 0.230 1.00 . A A . 60 MET HB2 1 1
18 33524 1 1 60 MET HB3 H -14.203 5.044 1.214 1.00 . A A . 60 MET HB3 1 1
18 33525 1 1 60 MET HE1 H -18.167 4.657 3.308 1.00 . A A . 60 MET HE1 1 1
18 33526 1 1 60 MET HE2 H -19.533 5.703 2.920 1.00 . A A . 60 MET HE2 1 1
18 33527 1 1 60 MET HE3 H -18.396 6.170 4.185 1.00 . A A . 60 MET HE3 1 1
18 33528 1 1 60 MET HG2 H -16.059 4.749 2.641 1.00 . A A . 60 MET HG2 1 1
18 33529 1 1 60 MET HG3 H -15.356 6.317 3.025 1.00 . A A . 60 MET HG3 1 1
18 33530 1 1 60 MET N N -14.042 6.990 -0.812 1.00 . A A . 60 MET N 1 1
18 33531 1 1 60 MET O O -12.898 6.783 2.301 1.00 . A A . 60 MET O 1 1
18 33532 1 1 60 MET SD S -17.496 6.535 2.010 1.00 . A A . 60 MET SD 1 1
18 33533 1 1 61 ASP C C -10.675 8.941 1.853 1.00 . A A . 61 ASP C 1 1
18 33534 1 1 61 ASP CA C -12.071 9.468 2.165 1.00 . A A . 61 ASP CA 1 1
18 33535 1 1 61 ASP CB C -12.376 9.258 3.649 1.00 . A A . 61 ASP CB 1 1
18 33536 1 1 61 ASP CG C -12.498 10.563 4.409 1.00 . A A . 61 ASP CG 1 1
18 33537 1 1 61 ASP H H -13.560 9.358 0.668 1.00 . A A . 61 ASP H 1 1
18 33538 1 1 61 ASP HA H -12.097 10.526 1.954 1.00 . A A . 61 ASP HA 1 1
18 33539 1 1 61 ASP HB2 H -13.306 8.719 3.744 1.00 . A A . 61 ASP HB2 1 1
18 33540 1 1 61 ASP HB3 H -11.581 8.676 4.093 1.00 . A A . 61 ASP HB3 1 1
18 33541 1 1 61 ASP N N -13.102 8.827 1.348 1.00 . A A . 61 ASP N 1 1
18 33542 1 1 61 ASP O O -9.676 9.603 2.142 1.00 . A A . 61 ASP O 1 1
18 33543 1 1 61 ASP OD1 O -11.496 11.304 4.485 1.00 . A A . 61 ASP OD1 1 1
18 33544 1 1 61 ASP OD2 O -13.599 10.844 4.931 1.00 . A A . 61 ASP OD2 1 1
18 33545 1 1 62 GLY C C -9.322 5.676 1.295 1.00 . A A . 62 GLY C 1 1
18 33546 1 1 62 GLY CA C -9.326 7.152 0.985 1.00 . A A . 62 GLY CA 1 1
18 33547 1 1 62 GLY H H -11.422 7.253 1.101 1.00 . A A . 62 GLY H 1 1
18 33548 1 1 62 GLY HA2 H -9.101 7.298 -0.052 1.00 . A A . 62 GLY HA2 1 1
18 33549 1 1 62 GLY HA3 H -8.568 7.637 1.576 1.00 . A A . 62 GLY HA3 1 1
18 33550 1 1 62 GLY N N -10.604 7.747 1.292 1.00 . A A . 62 GLY N 1 1
18 33551 1 1 62 GLY O O -8.686 4.883 0.600 1.00 . A A . 62 GLY O 1 1
18 33552 1 1 63 LEU C C -10.988 3.118 1.810 1.00 . A A . 63 LEU C 1 1
18 33553 1 1 63 LEU CA C -10.123 3.927 2.769 1.00 . A A . 63 LEU CA 1 1
18 33554 1 1 63 LEU CB C -10.657 3.836 4.196 1.00 . A A . 63 LEU CB 1 1
18 33555 1 1 63 LEU CD1 C -10.329 6.025 5.393 1.00 . A A . 63 LEU CD1 1 1
18 33556 1 1 63 LEU CD2 C -9.846 3.862 6.565 1.00 . A A . 63 LEU CD2 1 1
18 33557 1 1 63 LEU CG C -9.828 4.595 5.235 1.00 . A A . 63 LEU CG 1 1
18 33558 1 1 63 LEU H H -10.519 5.998 2.859 1.00 . A A . 63 LEU H 1 1
18 33559 1 1 63 LEU HA H -9.123 3.525 2.750 1.00 . A A . 63 LEU HA 1 1
18 33560 1 1 63 LEU HB2 H -11.662 4.229 4.207 1.00 . A A . 63 LEU HB2 1 1
18 33561 1 1 63 LEU HB3 H -10.689 2.796 4.482 1.00 . A A . 63 LEU HB3 1 1
18 33562 1 1 63 LEU HD11 H -10.570 6.211 6.430 1.00 . A A . 63 LEU HD11 1 1
18 33563 1 1 63 LEU HD12 H -11.215 6.167 4.789 1.00 . A A . 63 LEU HD12 1 1
18 33564 1 1 63 LEU HD13 H -9.562 6.715 5.073 1.00 . A A . 63 LEU HD13 1 1
18 33565 1 1 63 LEU HD21 H -9.503 2.848 6.422 1.00 . A A . 63 LEU HD21 1 1
18 33566 1 1 63 LEU HD22 H -10.852 3.847 6.955 1.00 . A A . 63 LEU HD22 1 1
18 33567 1 1 63 LEU HD23 H -9.192 4.367 7.265 1.00 . A A . 63 LEU HD23 1 1
18 33568 1 1 63 LEU HG H -8.801 4.642 4.896 1.00 . A A . 63 LEU HG 1 1
18 33569 1 1 63 LEU N N -10.038 5.312 2.351 1.00 . A A . 63 LEU N 1 1
18 33570 1 1 63 LEU O O -10.934 1.886 1.800 1.00 . A A . 63 LEU O 1 1
18 33571 1 1 64 ALA C C -11.792 2.183 -0.837 1.00 . A A . 64 ALA C 1 1
18 33572 1 1 64 ALA CA C -12.624 3.129 0.016 1.00 . A A . 64 ALA CA 1 1
18 33573 1 1 64 ALA CB C -13.326 4.142 -0.868 1.00 . A A . 64 ALA CB 1 1
18 33574 1 1 64 ALA H H -11.778 4.794 1.029 1.00 . A A . 64 ALA H 1 1
18 33575 1 1 64 ALA HA H -13.373 2.563 0.553 1.00 . A A . 64 ALA HA 1 1
18 33576 1 1 64 ALA HB1 H -12.929 4.081 -1.872 1.00 . A A . 64 ALA HB1 1 1
18 33577 1 1 64 ALA HB2 H -13.156 5.129 -0.477 1.00 . A A . 64 ALA HB2 1 1
18 33578 1 1 64 ALA HB3 H -14.385 3.936 -0.886 1.00 . A A . 64 ALA HB3 1 1
18 33579 1 1 64 ALA N N -11.775 3.809 0.988 1.00 . A A . 64 ALA N 1 1
18 33580 1 1 64 ALA O O -12.258 1.122 -1.253 1.00 . A A . 64 ALA O 1 1
18 33581 1 1 65 LEU C C -9.401 0.425 -1.219 1.00 . A A . 65 LEU C 1 1
18 33582 1 1 65 LEU CA C -9.637 1.776 -1.880 1.00 . A A . 65 LEU CA 1 1
18 33583 1 1 65 LEU CB C -8.316 2.520 -2.061 1.00 . A A . 65 LEU CB 1 1
18 33584 1 1 65 LEU CD1 C -7.179 4.672 -2.633 1.00 . A A . 65 LEU CD1 1 1
18 33585 1 1 65 LEU CD2 C -8.685 3.560 -4.307 1.00 . A A . 65 LEU CD2 1 1
18 33586 1 1 65 LEU CG C -8.430 3.832 -2.830 1.00 . A A . 65 LEU CG 1 1
18 33587 1 1 65 LEU H H -10.240 3.434 -0.720 1.00 . A A . 65 LEU H 1 1
18 33588 1 1 65 LEU HA H -10.088 1.619 -2.848 1.00 . A A . 65 LEU HA 1 1
18 33589 1 1 65 LEU HB2 H -7.908 2.731 -1.083 1.00 . A A . 65 LEU HB2 1 1
18 33590 1 1 65 LEU HB3 H -7.630 1.875 -2.588 1.00 . A A . 65 LEU HB3 1 1
18 33591 1 1 65 LEU HD11 H -7.035 4.858 -1.579 1.00 . A A . 65 LEU HD11 1 1
18 33592 1 1 65 LEU HD12 H -7.290 5.613 -3.151 1.00 . A A . 65 LEU HD12 1 1
18 33593 1 1 65 LEU HD13 H -6.324 4.144 -3.024 1.00 . A A . 65 LEU HD13 1 1
18 33594 1 1 65 LEU HD21 H -9.451 4.229 -4.670 1.00 . A A . 65 LEU HD21 1 1
18 33595 1 1 65 LEU HD22 H -9.013 2.538 -4.434 1.00 . A A . 65 LEU HD22 1 1
18 33596 1 1 65 LEU HD23 H -7.779 3.715 -4.866 1.00 . A A . 65 LEU HD23 1 1
18 33597 1 1 65 LEU HG H -9.269 4.394 -2.445 1.00 . A A . 65 LEU HG 1 1
18 33598 1 1 65 LEU N N -10.551 2.580 -1.086 1.00 . A A . 65 LEU N 1 1
18 33599 1 1 65 LEU O O -9.267 -0.589 -1.898 1.00 . A A . 65 LEU O 1 1
18 33600 1 1 66 LEU C C -10.286 -1.794 0.580 1.00 . A A . 66 LEU C 1 1
18 33601 1 1 66 LEU CA C -9.162 -0.813 0.865 1.00 . A A . 66 LEU CA 1 1
18 33602 1 1 66 LEU CB C -9.090 -0.527 2.367 1.00 . A A . 66 LEU CB 1 1
18 33603 1 1 66 LEU CD1 C -6.632 -0.882 2.690 1.00 . A A . 66 LEU CD1 1 1
18 33604 1 1 66 LEU CD2 C -7.506 1.397 2.103 1.00 . A A . 66 LEU CD2 1 1
18 33605 1 1 66 LEU CG C -7.784 0.098 2.851 1.00 . A A . 66 LEU CG 1 1
18 33606 1 1 66 LEU H H -9.495 1.261 0.594 1.00 . A A . 66 LEU H 1 1
18 33607 1 1 66 LEU HA H -8.232 -1.249 0.543 1.00 . A A . 66 LEU HA 1 1
18 33608 1 1 66 LEU HB2 H -9.901 0.137 2.624 1.00 . A A . 66 LEU HB2 1 1
18 33609 1 1 66 LEU HB3 H -9.231 -1.459 2.893 1.00 . A A . 66 LEU HB3 1 1
18 33610 1 1 66 LEU HD11 H -5.696 -0.366 2.829 1.00 . A A . 66 LEU HD11 1 1
18 33611 1 1 66 LEU HD12 H -6.660 -1.314 1.703 1.00 . A A . 66 LEU HD12 1 1
18 33612 1 1 66 LEU HD13 H -6.721 -1.666 3.427 1.00 . A A . 66 LEU HD13 1 1
18 33613 1 1 66 LEU HD21 H -7.028 1.177 1.160 1.00 . A A . 66 LEU HD21 1 1
18 33614 1 1 66 LEU HD22 H -6.861 2.025 2.696 1.00 . A A . 66 LEU HD22 1 1
18 33615 1 1 66 LEU HD23 H -8.437 1.911 1.922 1.00 . A A . 66 LEU HD23 1 1
18 33616 1 1 66 LEU HG H -7.874 0.330 3.901 1.00 . A A . 66 LEU HG 1 1
18 33617 1 1 66 LEU N N -9.367 0.420 0.111 1.00 . A A . 66 LEU N 1 1
18 33618 1 1 66 LEU O O -10.050 -2.979 0.346 1.00 . A A . 66 LEU O 1 1
18 33619 1 1 67 LYS C C -12.536 -2.835 -1.006 1.00 . A A . 67 LYS C 1 1
18 33620 1 1 67 LYS CA C -12.682 -2.110 0.328 1.00 . A A . 67 LYS CA 1 1
18 33621 1 1 67 LYS CB C -13.939 -1.248 0.311 1.00 . A A . 67 LYS CB 1 1
18 33622 1 1 67 LYS CD C -16.444 -1.164 0.393 1.00 . A A . 67 LYS CD 1 1
18 33623 1 1 67 LYS CE C -17.705 -1.908 -0.007 1.00 . A A . 67 LYS CE 1 1
18 33624 1 1 67 LYS CG C -15.222 -2.056 0.276 1.00 . A A . 67 LYS CG 1 1
18 33625 1 1 67 LYS H H -11.631 -0.329 0.783 1.00 . A A . 67 LYS H 1 1
18 33626 1 1 67 LYS HA H -12.764 -2.839 1.120 1.00 . A A . 67 LYS HA 1 1
18 33627 1 1 67 LYS HB2 H -13.950 -0.630 1.197 1.00 . A A . 67 LYS HB2 1 1
18 33628 1 1 67 LYS HB3 H -13.913 -0.615 -0.563 1.00 . A A . 67 LYS HB3 1 1
18 33629 1 1 67 LYS HD2 H -16.540 -0.832 1.416 1.00 . A A . 67 LYS HD2 1 1
18 33630 1 1 67 LYS HD3 H -16.317 -0.309 -0.256 1.00 . A A . 67 LYS HD3 1 1
18 33631 1 1 67 LYS HE2 H -17.477 -2.549 -0.846 1.00 . A A . 67 LYS HE2 1 1
18 33632 1 1 67 LYS HE3 H -18.030 -2.510 0.828 1.00 . A A . 67 LYS HE3 1 1
18 33633 1 1 67 LYS HG2 H -15.271 -2.596 -0.658 1.00 . A A . 67 LYS HG2 1 1
18 33634 1 1 67 LYS HG3 H -15.219 -2.756 1.099 1.00 . A A . 67 LYS HG3 1 1
18 33635 1 1 67 LYS HZ1 H -18.486 -0.345 -1.152 1.00 . A A . 67 LYS HZ1 1 1
18 33636 1 1 67 LYS HZ2 H -19.092 -0.406 0.425 1.00 . A A . 67 LYS HZ2 1 1
18 33637 1 1 67 LYS HZ3 H -19.626 -1.522 -0.728 1.00 . A A . 67 LYS HZ3 1 1
18 33638 1 1 67 LYS N N -11.512 -1.285 0.594 1.00 . A A . 67 LYS N 1 1
18 33639 1 1 67 LYS NZ N -18.804 -0.980 -0.392 1.00 . A A . 67 LYS NZ 1 1
18 33640 1 1 67 LYS O O -12.874 -4.009 -1.128 1.00 . A A . 67 LYS O 1 1
18 33641 1 1 68 GLN C C -10.738 -3.766 -3.293 1.00 . A A . 68 GLN C 1 1
18 33642 1 1 68 GLN CA C -11.825 -2.696 -3.329 1.00 . A A . 68 GLN CA 1 1
18 33643 1 1 68 GLN CB C -11.418 -1.608 -4.325 1.00 . A A . 68 GLN CB 1 1
18 33644 1 1 68 GLN CD C -13.719 -1.382 -5.357 1.00 . A A . 68 GLN CD 1 1
18 33645 1 1 68 GLN CG C -12.540 -0.665 -4.728 1.00 . A A . 68 GLN CG 1 1
18 33646 1 1 68 GLN H H -11.776 -1.190 -1.845 1.00 . A A . 68 GLN H 1 1
18 33647 1 1 68 GLN HA H -12.754 -3.140 -3.648 1.00 . A A . 68 GLN HA 1 1
18 33648 1 1 68 GLN HB2 H -10.630 -1.020 -3.882 1.00 . A A . 68 GLN HB2 1 1
18 33649 1 1 68 GLN HB3 H -11.039 -2.083 -5.219 1.00 . A A . 68 GLN HB3 1 1
18 33650 1 1 68 GLN HE21 H -13.158 -0.773 -7.167 1.00 . A A . 68 GLN HE21 1 1
18 33651 1 1 68 GLN HE22 H -14.587 -1.742 -7.111 1.00 . A A . 68 GLN HE22 1 1
18 33652 1 1 68 GLN HG2 H -12.884 -0.141 -3.850 1.00 . A A . 68 GLN HG2 1 1
18 33653 1 1 68 GLN HG3 H -12.148 0.049 -5.443 1.00 . A A . 68 GLN HG3 1 1
18 33654 1 1 68 GLN N N -12.026 -2.123 -2.003 1.00 . A A . 68 GLN N 1 1
18 33655 1 1 68 GLN NE2 N -13.832 -1.290 -6.679 1.00 . A A . 68 GLN NE2 1 1
18 33656 1 1 68 GLN O O -10.784 -4.742 -4.041 1.00 . A A . 68 GLN O 1 1
18 33657 1 1 68 GLN OE1 O -14.521 -2.007 -4.665 1.00 . A A . 68 GLN OE1 1 1
18 33658 1 1 69 ILE C C -9.083 -5.854 -1.810 1.00 . A A . 69 ILE C 1 1
18 33659 1 1 69 ILE CA C -8.632 -4.482 -2.304 1.00 . A A . 69 ILE CA 1 1
18 33660 1 1 69 ILE CB C -7.542 -3.900 -1.371 1.00 . A A . 69 ILE CB 1 1
18 33661 1 1 69 ILE CD1 C -6.101 -1.822 -1.031 1.00 . A A . 69 ILE CD1 1 1
18 33662 1 1 69 ILE CG1 C -7.002 -2.598 -1.967 1.00 . A A . 69 ILE CG1 1 1
18 33663 1 1 69 ILE CG2 C -6.402 -4.888 -1.159 1.00 . A A . 69 ILE CG2 1 1
18 33664 1 1 69 ILE H H -9.766 -2.751 -1.873 1.00 . A A . 69 ILE H 1 1
18 33665 1 1 69 ILE HA H -8.206 -4.597 -3.280 1.00 . A A . 69 ILE HA 1 1
18 33666 1 1 69 ILE HB H -7.991 -3.689 -0.413 1.00 . A A . 69 ILE HB 1 1
18 33667 1 1 69 ILE HD11 H -5.645 -1.003 -1.566 1.00 . A A . 69 ILE HD11 1 1
18 33668 1 1 69 ILE HD12 H -5.332 -2.473 -0.648 1.00 . A A . 69 ILE HD12 1 1
18 33669 1 1 69 ILE HD13 H -6.683 -1.434 -0.211 1.00 . A A . 69 ILE HD13 1 1
18 33670 1 1 69 ILE HG12 H -6.433 -2.827 -2.855 1.00 . A A . 69 ILE HG12 1 1
18 33671 1 1 69 ILE HG13 H -7.831 -1.963 -2.234 1.00 . A A . 69 ILE HG13 1 1
18 33672 1 1 69 ILE HG21 H -5.931 -4.694 -0.208 1.00 . A A . 69 ILE HG21 1 1
18 33673 1 1 69 ILE HG22 H -5.675 -4.771 -1.949 1.00 . A A . 69 ILE HG22 1 1
18 33674 1 1 69 ILE HG23 H -6.785 -5.896 -1.173 1.00 . A A . 69 ILE HG23 1 1
18 33675 1 1 69 ILE N N -9.750 -3.557 -2.429 1.00 . A A . 69 ILE N 1 1
18 33676 1 1 69 ILE O O -8.573 -6.883 -2.256 1.00 . A A . 69 ILE O 1 1
18 33677 1 1 70 LYS C C -11.542 -7.777 -1.280 1.00 . A A . 70 LYS C 1 1
18 33678 1 1 70 LYS CA C -10.552 -7.101 -0.333 1.00 . A A . 70 LYS CA 1 1
18 33679 1 1 70 LYS CB C -11.230 -6.829 1.009 1.00 . A A . 70 LYS CB 1 1
18 33680 1 1 70 LYS CD C -13.724 -6.794 1.356 1.00 . A A . 70 LYS CD 1 1
18 33681 1 1 70 LYS CE C -14.950 -5.901 1.441 1.00 . A A . 70 LYS CE 1 1
18 33682 1 1 70 LYS CG C -12.508 -6.016 0.886 1.00 . A A . 70 LYS CG 1 1
18 33683 1 1 70 LYS H H -10.388 -5.010 -0.580 1.00 . A A . 70 LYS H 1 1
18 33684 1 1 70 LYS HA H -9.720 -7.759 -0.176 1.00 . A A . 70 LYS HA 1 1
18 33685 1 1 70 LYS HB2 H -11.471 -7.773 1.478 1.00 . A A . 70 LYS HB2 1 1
18 33686 1 1 70 LYS HB3 H -10.545 -6.286 1.639 1.00 . A A . 70 LYS HB3 1 1
18 33687 1 1 70 LYS HD2 H -13.921 -7.593 0.657 1.00 . A A . 70 LYS HD2 1 1
18 33688 1 1 70 LYS HD3 H -13.521 -7.209 2.332 1.00 . A A . 70 LYS HD3 1 1
18 33689 1 1 70 LYS HE2 H -14.996 -5.468 2.429 1.00 . A A . 70 LYS HE2 1 1
18 33690 1 1 70 LYS HE3 H -14.855 -5.114 0.708 1.00 . A A . 70 LYS HE3 1 1
18 33691 1 1 70 LYS HG2 H -12.414 -5.121 1.483 1.00 . A A . 70 LYS HG2 1 1
18 33692 1 1 70 LYS HG3 H -12.646 -5.748 -0.149 1.00 . A A . 70 LYS HG3 1 1
18 33693 1 1 70 LYS HZ1 H -16.960 -5.999 0.885 1.00 . A A . 70 LYS HZ1 1 1
18 33694 1 1 70 LYS HZ2 H -16.515 -7.143 2.049 1.00 . A A . 70 LYS HZ2 1 1
18 33695 1 1 70 LYS HZ3 H -16.058 -7.358 0.435 1.00 . A A . 70 LYS HZ3 1 1
18 33696 1 1 70 LYS N N -10.031 -5.860 -0.892 1.00 . A A . 70 LYS N 1 1
18 33697 1 1 70 LYS NZ N -16.209 -6.652 1.184 1.00 . A A . 70 LYS NZ 1 1
18 33698 1 1 70 LYS O O -11.760 -8.987 -1.206 1.00 . A A . 70 LYS O 1 1
18 33699 1 1 71 GLN C C -12.484 -8.030 -4.362 1.00 . A A . 71 GLN C 1 1
18 33700 1 1 71 GLN CA C -13.138 -7.499 -3.087 1.00 . A A . 71 GLN CA 1 1
18 33701 1 1 71 GLN CB C -14.166 -6.400 -3.404 1.00 . A A . 71 GLN CB 1 1
18 33702 1 1 71 GLN CD C -14.593 -5.515 -5.741 1.00 . A A . 71 GLN CD 1 1
18 33703 1 1 71 GLN CG C -14.921 -6.586 -4.715 1.00 . A A . 71 GLN CG 1 1
18 33704 1 1 71 GLN H H -11.955 -6.033 -2.149 1.00 . A A . 71 GLN H 1 1
18 33705 1 1 71 GLN HA H -13.642 -8.310 -2.604 1.00 . A A . 71 GLN HA 1 1
18 33706 1 1 71 GLN HB2 H -14.892 -6.367 -2.606 1.00 . A A . 71 GLN HB2 1 1
18 33707 1 1 71 GLN HB3 H -13.654 -5.450 -3.442 1.00 . A A . 71 GLN HB3 1 1
18 33708 1 1 71 GLN HE21 H -12.713 -5.406 -5.084 1.00 . A A . 71 GLN HE21 1 1
18 33709 1 1 71 GLN HE22 H -13.115 -4.351 -6.392 1.00 . A A . 71 GLN HE22 1 1
18 33710 1 1 71 GLN HG2 H -14.674 -7.550 -5.129 1.00 . A A . 71 GLN HG2 1 1
18 33711 1 1 71 GLN HG3 H -15.981 -6.549 -4.508 1.00 . A A . 71 GLN HG3 1 1
18 33712 1 1 71 GLN N N -12.155 -6.987 -2.149 1.00 . A A . 71 GLN N 1 1
18 33713 1 1 71 GLN NE2 N -13.348 -5.043 -5.739 1.00 . A A . 71 GLN NE2 1 1
18 33714 1 1 71 GLN O O -12.969 -8.987 -4.964 1.00 . A A . 71 GLN O 1 1
18 33715 1 1 71 GLN OE1 O -15.450 -5.114 -6.526 1.00 . A A . 71 GLN OE1 1 1
18 33716 1 1 72 ARG C C -9.550 -8.755 -5.719 1.00 . A A . 72 ARG C 1 1
18 33717 1 1 72 ARG CA C -10.707 -7.801 -5.999 1.00 . A A . 72 ARG CA 1 1
18 33718 1 1 72 ARG CB C -10.202 -6.573 -6.757 1.00 . A A . 72 ARG CB 1 1
18 33719 1 1 72 ARG CD C -11.086 -6.759 -9.102 1.00 . A A . 72 ARG CD 1 1
18 33720 1 1 72 ARG CG C -11.198 -6.036 -7.770 1.00 . A A . 72 ARG CG 1 1
18 33721 1 1 72 ARG CZ C -11.227 -6.153 -11.482 1.00 . A A . 72 ARG CZ 1 1
18 33722 1 1 72 ARG H H -11.075 -6.628 -4.267 1.00 . A A . 72 ARG H 1 1
18 33723 1 1 72 ARG HA H -11.422 -8.315 -6.616 1.00 . A A . 72 ARG HA 1 1
18 33724 1 1 72 ARG HB2 H -9.983 -5.790 -6.048 1.00 . A A . 72 ARG HB2 1 1
18 33725 1 1 72 ARG HB3 H -9.295 -6.836 -7.281 1.00 . A A . 72 ARG HB3 1 1
18 33726 1 1 72 ARG HD2 H -10.210 -7.390 -9.083 1.00 . A A . 72 ARG HD2 1 1
18 33727 1 1 72 ARG HD3 H -11.965 -7.370 -9.240 1.00 . A A . 72 ARG HD3 1 1
18 33728 1 1 72 ARG HE H -10.697 -4.909 -10.017 1.00 . A A . 72 ARG HE 1 1
18 33729 1 1 72 ARG HG2 H -12.197 -6.170 -7.386 1.00 . A A . 72 ARG HG2 1 1
18 33730 1 1 72 ARG HG3 H -11.007 -4.984 -7.926 1.00 . A A . 72 ARG HG3 1 1
18 33731 1 1 72 ARG HH11 H -11.711 -8.076 -11.075 1.00 . A A . 72 ARG HH11 1 1
18 33732 1 1 72 ARG HH12 H -11.796 -7.626 -12.745 1.00 . A A . 72 ARG HH12 1 1
18 33733 1 1 72 ARG HH21 H -10.815 -4.312 -12.203 1.00 . A A . 72 ARG HH21 1 1
18 33734 1 1 72 ARG HH22 H -11.288 -5.485 -13.387 1.00 . A A . 72 ARG HH22 1 1
18 33735 1 1 72 ARG N N -11.401 -7.396 -4.777 1.00 . A A . 72 ARG N 1 1
18 33736 1 1 72 ARG NE N -10.975 -5.827 -10.218 1.00 . A A . 72 ARG NE 1 1
18 33737 1 1 72 ARG NH1 N -11.609 -7.386 -11.792 1.00 . A A . 72 ARG NH1 1 1
18 33738 1 1 72 ARG NH2 N -11.100 -5.243 -12.435 1.00 . A A . 72 ARG NH2 1 1
18 33739 1 1 72 ARG O O -9.162 -9.537 -6.587 1.00 . A A . 72 ARG O 1 1
18 33740 1 1 73 HIS C C -8.162 -10.318 -2.864 1.00 . A A . 73 HIS C 1 1
18 33741 1 1 73 HIS CA C -7.874 -9.552 -4.154 1.00 . A A . 73 HIS CA 1 1
18 33742 1 1 73 HIS CB C -6.588 -8.735 -4.011 1.00 . A A . 73 HIS CB 1 1
18 33743 1 1 73 HIS CD2 C -6.721 -6.163 -4.225 1.00 . A A . 73 HIS CD2 1 1
18 33744 1 1 73 HIS CE1 C -6.730 -6.006 -6.408 1.00 . A A . 73 HIS CE1 1 1
18 33745 1 1 73 HIS CG C -6.642 -7.415 -4.717 1.00 . A A . 73 HIS CG 1 1
18 33746 1 1 73 HIS H H -9.337 -8.041 -3.867 1.00 . A A . 73 HIS H 1 1
18 33747 1 1 73 HIS HA H -7.742 -10.267 -4.954 1.00 . A A . 73 HIS HA 1 1
18 33748 1 1 73 HIS HB2 H -6.404 -8.544 -2.964 1.00 . A A . 73 HIS HB2 1 1
18 33749 1 1 73 HIS HB3 H -5.762 -9.297 -4.420 1.00 . A A . 73 HIS HB3 1 1
18 33750 1 1 73 HIS HD1 H -6.597 -8.023 -6.734 1.00 . A A . 73 HIS HD1 1 1
18 33751 1 1 73 HIS HD2 H -6.752 -5.892 -3.184 1.00 . A A . 73 HIS HD2 1 1
18 33752 1 1 73 HIS HE1 H -6.760 -5.603 -7.408 1.00 . A A . 73 HIS HE1 1 1
18 33753 1 1 73 HIS HE2 H -6.907 -4.335 -5.239 1.00 . A A . 73 HIS HE2 1 1
18 33754 1 1 73 HIS N N -8.994 -8.687 -4.518 1.00 . A A . 73 HIS N 1 1
18 33755 1 1 73 HIS ND1 N -6.648 -7.287 -6.090 1.00 . A A . 73 HIS ND1 1 1
18 33756 1 1 73 HIS NE2 N -6.775 -5.304 -5.292 1.00 . A A . 73 HIS NE2 1 1
18 33757 1 1 73 HIS O O -9.074 -9.970 -2.115 1.00 . A A . 73 HIS O 1 1
18 33758 1 1 74 PRO C C -7.121 -11.510 -0.122 1.00 . A A . 74 PRO C 1 1
18 33759 1 1 74 PRO CA C -7.569 -12.212 -1.403 1.00 . A A . 74 PRO CA 1 1
18 33760 1 1 74 PRO CB C -6.706 -13.445 -1.681 1.00 . A A . 74 PRO CB 1 1
18 33761 1 1 74 PRO CD C -6.288 -11.868 -3.453 1.00 . A A . 74 PRO CD 1 1
18 33762 1 1 74 PRO CG C -5.680 -12.998 -2.667 1.00 . A A . 74 PRO CG 1 1
18 33763 1 1 74 PRO HA H -8.600 -12.513 -1.293 1.00 . A A . 74 PRO HA 1 1
18 33764 1 1 74 PRO HB2 H -6.248 -13.777 -0.761 1.00 . A A . 74 PRO HB2 1 1
18 33765 1 1 74 PRO HB3 H -7.323 -14.232 -2.085 1.00 . A A . 74 PRO HB3 1 1
18 33766 1 1 74 PRO HD2 H -5.559 -11.089 -3.613 1.00 . A A . 74 PRO HD2 1 1
18 33767 1 1 74 PRO HD3 H -6.667 -12.228 -4.398 1.00 . A A . 74 PRO HD3 1 1
18 33768 1 1 74 PRO HG2 H -4.797 -12.658 -2.148 1.00 . A A . 74 PRO HG2 1 1
18 33769 1 1 74 PRO HG3 H -5.430 -13.816 -3.326 1.00 . A A . 74 PRO HG3 1 1
18 33770 1 1 74 PRO N N -7.388 -11.385 -2.598 1.00 . A A . 74 PRO N 1 1
18 33771 1 1 74 PRO O O -7.946 -10.965 0.613 1.00 . A A . 74 PRO O 1 1
18 33772 1 1 75 MET C C -3.990 -10.159 1.056 1.00 . A A . 75 MET C 1 1
18 33773 1 1 75 MET CA C -5.290 -10.895 1.352 1.00 . A A . 75 MET CA 1 1
18 33774 1 1 75 MET CB C -5.066 -11.939 2.451 1.00 . A A . 75 MET CB 1 1
18 33775 1 1 75 MET CE C -7.958 -14.745 3.460 1.00 . A A . 75 MET CE 1 1
18 33776 1 1 75 MET CG C -6.352 -12.539 2.994 1.00 . A A . 75 MET CG 1 1
18 33777 1 1 75 MET H H -5.204 -11.978 -0.460 1.00 . A A . 75 MET H 1 1
18 33778 1 1 75 MET HA H -6.019 -10.181 1.690 1.00 . A A . 75 MET HA 1 1
18 33779 1 1 75 MET HB2 H -4.459 -12.739 2.053 1.00 . A A . 75 MET HB2 1 1
18 33780 1 1 75 MET HB3 H -4.538 -11.473 3.270 1.00 . A A . 75 MET HB3 1 1
18 33781 1 1 75 MET HE1 H -7.629 -14.591 4.476 1.00 . A A . 75 MET HE1 1 1
18 33782 1 1 75 MET HE2 H -8.143 -15.796 3.297 1.00 . A A . 75 MET HE2 1 1
18 33783 1 1 75 MET HE3 H -8.866 -14.187 3.288 1.00 . A A . 75 MET HE3 1 1
18 33784 1 1 75 MET HG2 H -6.273 -12.611 4.069 1.00 . A A . 75 MET HG2 1 1
18 33785 1 1 75 MET HG3 H -7.174 -11.888 2.738 1.00 . A A . 75 MET HG3 1 1
18 33786 1 1 75 MET N N -5.820 -11.528 0.153 1.00 . A A . 75 MET N 1 1
18 33787 1 1 75 MET O O -3.002 -10.304 1.777 1.00 . A A . 75 MET O 1 1
18 33788 1 1 75 MET SD S -6.688 -14.181 2.330 1.00 . A A . 75 MET SD 1 1
18 33789 1 1 76 LEU C C -2.461 -7.578 0.682 1.00 . A A . 76 LEU C 1 1
18 33790 1 1 76 LEU CA C -2.826 -8.598 -0.396 1.00 . A A . 76 LEU CA 1 1
18 33791 1 1 76 LEU CB C -3.083 -7.882 -1.722 1.00 . A A . 76 LEU CB 1 1
18 33792 1 1 76 LEU CD1 C -1.017 -7.752 -3.121 1.00 . A A . 76 LEU CD1 1 1
18 33793 1 1 76 LEU CD2 C -2.501 -5.754 -2.907 1.00 . A A . 76 LEU CD2 1 1
18 33794 1 1 76 LEU CG C -1.946 -6.981 -2.201 1.00 . A A . 76 LEU CG 1 1
18 33795 1 1 76 LEU H H -4.818 -9.288 -0.539 1.00 . A A . 76 LEU H 1 1
18 33796 1 1 76 LEU HA H -2.007 -9.289 -0.522 1.00 . A A . 76 LEU HA 1 1
18 33797 1 1 76 LEU HB2 H -3.267 -8.628 -2.481 1.00 . A A . 76 LEU HB2 1 1
18 33798 1 1 76 LEU HB3 H -3.970 -7.277 -1.613 1.00 . A A . 76 LEU HB3 1 1
18 33799 1 1 76 LEU HD11 H -0.917 -8.766 -2.763 1.00 . A A . 76 LEU HD11 1 1
18 33800 1 1 76 LEU HD12 H -0.048 -7.277 -3.136 1.00 . A A . 76 LEU HD12 1 1
18 33801 1 1 76 LEU HD13 H -1.430 -7.761 -4.118 1.00 . A A . 76 LEU HD13 1 1
18 33802 1 1 76 LEU HD21 H -1.700 -5.053 -3.090 1.00 . A A . 76 LEU HD21 1 1
18 33803 1 1 76 LEU HD22 H -3.253 -5.291 -2.286 1.00 . A A . 76 LEU HD22 1 1
18 33804 1 1 76 LEU HD23 H -2.943 -6.050 -3.847 1.00 . A A . 76 LEU HD23 1 1
18 33805 1 1 76 LEU HG H -1.373 -6.649 -1.348 1.00 . A A . 76 LEU HG 1 1
18 33806 1 1 76 LEU N N -4.000 -9.364 -0.006 1.00 . A A . 76 LEU N 1 1
18 33807 1 1 76 LEU O O -3.247 -6.679 0.982 1.00 . A A . 76 LEU O 1 1
18 33808 1 1 77 PRO C C -0.863 -5.319 1.847 1.00 . A A . 77 PRO C 1 1
18 33809 1 1 77 PRO CA C -0.814 -6.767 2.320 1.00 . A A . 77 PRO CA 1 1
18 33810 1 1 77 PRO CB C 0.635 -7.184 2.589 1.00 . A A . 77 PRO CB 1 1
18 33811 1 1 77 PRO CD C -0.253 -8.729 0.984 1.00 . A A . 77 PRO CD 1 1
18 33812 1 1 77 PRO CG C 0.733 -8.594 2.112 1.00 . A A . 77 PRO CG 1 1
18 33813 1 1 77 PRO HA H -1.397 -6.871 3.223 1.00 . A A . 77 PRO HA 1 1
18 33814 1 1 77 PRO HB2 H 1.306 -6.536 2.045 1.00 . A A . 77 PRO HB2 1 1
18 33815 1 1 77 PRO HB3 H 0.840 -7.114 3.647 1.00 . A A . 77 PRO HB3 1 1
18 33816 1 1 77 PRO HD2 H 0.227 -8.538 0.036 1.00 . A A . 77 PRO HD2 1 1
18 33817 1 1 77 PRO HD3 H -0.699 -9.713 0.991 1.00 . A A . 77 PRO HD3 1 1
18 33818 1 1 77 PRO HG2 H 1.734 -8.789 1.757 1.00 . A A . 77 PRO HG2 1 1
18 33819 1 1 77 PRO HG3 H 0.481 -9.270 2.914 1.00 . A A . 77 PRO HG3 1 1
18 33820 1 1 77 PRO N N -1.261 -7.696 1.280 1.00 . A A . 77 PRO N 1 1
18 33821 1 1 77 PRO O O -0.192 -4.950 0.883 1.00 . A A . 77 PRO O 1 1
18 33822 1 1 78 VAL C C -1.302 -2.180 3.270 1.00 . A A . 78 VAL C 1 1
18 33823 1 1 78 VAL CA C -1.786 -3.094 2.156 1.00 . A A . 78 VAL CA 1 1
18 33824 1 1 78 VAL CB C -3.236 -2.709 1.809 1.00 . A A . 78 VAL CB 1 1
18 33825 1 1 78 VAL CG1 C -3.262 -1.457 0.941 1.00 . A A . 78 VAL CG1 1 1
18 33826 1 1 78 VAL CG2 C -3.950 -3.861 1.120 1.00 . A A . 78 VAL CG2 1 1
18 33827 1 1 78 VAL H H -2.175 -4.847 3.283 1.00 . A A . 78 VAL H 1 1
18 33828 1 1 78 VAL HA H -1.175 -2.926 1.280 1.00 . A A . 78 VAL HA 1 1
18 33829 1 1 78 VAL HB H -3.758 -2.489 2.729 1.00 . A A . 78 VAL HB 1 1
18 33830 1 1 78 VAL HG11 H -2.699 -1.633 0.037 1.00 . A A . 78 VAL HG11 1 1
18 33831 1 1 78 VAL HG12 H -2.824 -0.633 1.485 1.00 . A A . 78 VAL HG12 1 1
18 33832 1 1 78 VAL HG13 H -4.284 -1.216 0.685 1.00 . A A . 78 VAL HG13 1 1
18 33833 1 1 78 VAL HG21 H -4.957 -3.564 0.879 1.00 . A A . 78 VAL HG21 1 1
18 33834 1 1 78 VAL HG22 H -3.974 -4.714 1.780 1.00 . A A . 78 VAL HG22 1 1
18 33835 1 1 78 VAL HG23 H -3.423 -4.121 0.213 1.00 . A A . 78 VAL HG23 1 1
18 33836 1 1 78 VAL N N -1.661 -4.500 2.524 1.00 . A A . 78 VAL N 1 1
18 33837 1 1 78 VAL O O -1.566 -2.415 4.450 1.00 . A A . 78 VAL O 1 1
18 33838 1 1 79 ILE C C -0.604 1.234 3.448 1.00 . A A . 79 ILE C 1 1
18 33839 1 1 79 ILE CA C -0.091 -0.147 3.820 1.00 . A A . 79 ILE CA 1 1
18 33840 1 1 79 ILE CB C 1.443 -0.124 3.833 1.00 . A A . 79 ILE CB 1 1
18 33841 1 1 79 ILE CD1 C 3.249 -1.704 3.064 1.00 . A A . 79 ILE CD1 1 1
18 33842 1 1 79 ILE CG1 C 2.011 -1.535 3.907 1.00 . A A . 79 ILE CG1 1 1
18 33843 1 1 79 ILE CG2 C 1.958 0.708 4.992 1.00 . A A . 79 ILE CG2 1 1
18 33844 1 1 79 ILE H H -0.446 -0.992 1.919 1.00 . A A . 79 ILE H 1 1
18 33845 1 1 79 ILE HA H -0.445 -0.406 4.807 1.00 . A A . 79 ILE HA 1 1
18 33846 1 1 79 ILE HB H 1.770 0.333 2.915 1.00 . A A . 79 ILE HB 1 1
18 33847 1 1 79 ILE HD11 H 3.257 -0.956 2.283 1.00 . A A . 79 ILE HD11 1 1
18 33848 1 1 79 ILE HD12 H 3.244 -2.682 2.624 1.00 . A A . 79 ILE HD12 1 1
18 33849 1 1 79 ILE HD13 H 4.126 -1.589 3.682 1.00 . A A . 79 ILE HD13 1 1
18 33850 1 1 79 ILE HG12 H 2.272 -1.759 4.929 1.00 . A A . 79 ILE HG12 1 1
18 33851 1 1 79 ILE HG13 H 1.271 -2.241 3.562 1.00 . A A . 79 ILE HG13 1 1
18 33852 1 1 79 ILE HG21 H 1.187 1.390 5.317 1.00 . A A . 79 ILE HG21 1 1
18 33853 1 1 79 ILE HG22 H 2.825 1.269 4.676 1.00 . A A . 79 ILE HG22 1 1
18 33854 1 1 79 ILE HG23 H 2.231 0.057 5.813 1.00 . A A . 79 ILE HG23 1 1
18 33855 1 1 79 ILE N N -0.607 -1.125 2.877 1.00 . A A . 79 ILE N 1 1
18 33856 1 1 79 ILE O O -0.311 1.747 2.370 1.00 . A A . 79 ILE O 1 1
18 33857 1 1 80 ILE C C -1.156 4.267 4.589 1.00 . A A . 80 ILE C 1 1
18 33858 1 1 80 ILE CA C -1.985 3.117 4.033 1.00 . A A . 80 ILE CA 1 1
18 33859 1 1 80 ILE CB C -3.433 3.191 4.561 1.00 . A A . 80 ILE CB 1 1
18 33860 1 1 80 ILE CD1 C -4.064 1.326 2.950 1.00 . A A . 80 ILE CD1 1 1
18 33861 1 1 80 ILE CG1 C -4.128 1.838 4.372 1.00 . A A . 80 ILE CG1 1 1
18 33862 1 1 80 ILE CG2 C -4.186 4.291 3.846 1.00 . A A . 80 ILE CG2 1 1
18 33863 1 1 80 ILE H H -1.633 1.355 5.151 1.00 . A A . 80 ILE H 1 1
18 33864 1 1 80 ILE HA H -2.014 3.218 2.959 1.00 . A A . 80 ILE HA 1 1
18 33865 1 1 80 ILE HB H -3.404 3.434 5.612 1.00 . A A . 80 ILE HB 1 1
18 33866 1 1 80 ILE HD11 H -3.835 0.271 2.957 1.00 . A A . 80 ILE HD11 1 1
18 33867 1 1 80 ILE HD12 H -3.295 1.856 2.411 1.00 . A A . 80 ILE HD12 1 1
18 33868 1 1 80 ILE HD13 H -5.016 1.484 2.467 1.00 . A A . 80 ILE HD13 1 1
18 33869 1 1 80 ILE HG12 H -3.655 1.106 5.009 1.00 . A A . 80 ILE HG12 1 1
18 33870 1 1 80 ILE HG13 H -5.167 1.925 4.647 1.00 . A A . 80 ILE HG13 1 1
18 33871 1 1 80 ILE HG21 H -5.002 4.633 4.464 1.00 . A A . 80 ILE HG21 1 1
18 33872 1 1 80 ILE HG22 H -4.571 3.917 2.910 1.00 . A A . 80 ILE HG22 1 1
18 33873 1 1 80 ILE HG23 H -3.512 5.108 3.657 1.00 . A A . 80 ILE HG23 1 1
18 33874 1 1 80 ILE N N -1.403 1.818 4.318 1.00 . A A . 80 ILE N 1 1
18 33875 1 1 80 ILE O O -0.801 4.290 5.766 1.00 . A A . 80 ILE O 1 1
18 33876 1 1 81 MET C C -0.850 7.461 4.782 1.00 . A A . 81 MET C 1 1
18 33877 1 1 81 MET CA C -0.034 6.379 4.074 1.00 . A A . 81 MET CA 1 1
18 33878 1 1 81 MET CB C 0.660 6.978 2.849 1.00 . A A . 81 MET CB 1 1
18 33879 1 1 81 MET CE C 0.756 4.829 0.484 1.00 . A A . 81 MET CE 1 1
18 33880 1 1 81 MET CG C -0.237 7.151 1.637 1.00 . A A . 81 MET CG 1 1
18 33881 1 1 81 MET H H -1.148 5.126 2.781 1.00 . A A . 81 MET H 1 1
18 33882 1 1 81 MET HA H 0.731 6.031 4.750 1.00 . A A . 81 MET HA 1 1
18 33883 1 1 81 MET HB2 H 1.051 7.947 3.117 1.00 . A A . 81 MET HB2 1 1
18 33884 1 1 81 MET HB3 H 1.481 6.335 2.572 1.00 . A A . 81 MET HB3 1 1
18 33885 1 1 81 MET HE1 H 1.531 4.707 1.225 1.00 . A A . 81 MET HE1 1 1
18 33886 1 1 81 MET HE2 H 1.036 4.305 -0.417 1.00 . A A . 81 MET HE2 1 1
18 33887 1 1 81 MET HE3 H -0.168 4.424 0.862 1.00 . A A . 81 MET HE3 1 1
18 33888 1 1 81 MET HG2 H -1.151 6.602 1.794 1.00 . A A . 81 MET HG2 1 1
18 33889 1 1 81 MET HG3 H -0.467 8.199 1.522 1.00 . A A . 81 MET HG3 1 1
18 33890 1 1 81 MET N N -0.840 5.218 3.706 1.00 . A A . 81 MET N 1 1
18 33891 1 1 81 MET O O -0.298 8.477 5.188 1.00 . A A . 81 MET O 1 1
18 33892 1 1 81 MET SD S 0.547 6.567 0.121 1.00 . A A . 81 MET SD 1 1
18 33893 1 1 82 THR C C -4.143 7.540 6.357 1.00 . A A . 82 THR C 1 1
18 33894 1 1 82 THR CA C -3.001 8.233 5.616 1.00 . A A . 82 THR CA 1 1
18 33895 1 1 82 THR CB C -3.566 9.252 4.620 1.00 . A A . 82 THR CB 1 1
18 33896 1 1 82 THR CG2 C -4.039 10.532 5.271 1.00 . A A . 82 THR CG2 1 1
18 33897 1 1 82 THR H H -2.552 6.424 4.601 1.00 . A A . 82 THR H 1 1
18 33898 1 1 82 THR HA H -2.388 8.754 6.338 1.00 . A A . 82 THR HA 1 1
18 33899 1 1 82 THR HB H -4.409 8.815 4.118 1.00 . A A . 82 THR HB 1 1
18 33900 1 1 82 THR HG1 H -3.009 10.139 2.963 1.00 . A A . 82 THR HG1 1 1
18 33901 1 1 82 THR HG21 H -3.430 11.356 4.930 1.00 . A A . 82 THR HG21 1 1
18 33902 1 1 82 THR HG22 H -3.958 10.443 6.344 1.00 . A A . 82 THR HG22 1 1
18 33903 1 1 82 THR HG23 H -5.069 10.713 5.001 1.00 . A A . 82 THR HG23 1 1
18 33904 1 1 82 THR N N -2.154 7.252 4.937 1.00 . A A . 82 THR N 1 1
18 33905 1 1 82 THR O O -4.698 6.553 5.875 1.00 . A A . 82 THR O 1 1
18 33906 1 1 82 THR OG1 O -2.597 9.606 3.648 1.00 . A A . 82 THR OG1 1 1
18 33907 1 1 83 ALA C C -6.063 8.472 9.376 1.00 . A A . 83 ALA C 1 1
18 33908 1 1 83 ALA CA C -5.577 7.486 8.320 1.00 . A A . 83 ALA CA 1 1
18 33909 1 1 83 ALA CB C -5.128 6.187 8.970 1.00 . A A . 83 ALA CB 1 1
18 33910 1 1 83 ALA H H -4.023 8.850 7.862 1.00 . A A . 83 ALA H 1 1
18 33911 1 1 83 ALA HA H -6.393 7.257 7.651 1.00 . A A . 83 ALA HA 1 1
18 33912 1 1 83 ALA HB1 H -5.849 5.410 8.753 1.00 . A A . 83 ALA HB1 1 1
18 33913 1 1 83 ALA HB2 H -5.054 6.322 10.038 1.00 . A A . 83 ALA HB2 1 1
18 33914 1 1 83 ALA HB3 H -4.163 5.904 8.576 1.00 . A A . 83 ALA HB3 1 1
18 33915 1 1 83 ALA N N -4.496 8.060 7.527 1.00 . A A . 83 ALA N 1 1
18 33916 1 1 83 ALA O O -5.915 8.238 10.575 1.00 . A A . 83 ALA O 1 1
18 33917 1 1 84 HIS C C -8.638 10.459 10.063 1.00 . A A . 84 HIS C 1 1
18 33918 1 1 84 HIS CA C -7.134 10.599 9.844 1.00 . A A . 84 HIS CA 1 1
18 33919 1 1 84 HIS CB C -6.808 11.996 9.315 1.00 . A A . 84 HIS CB 1 1
18 33920 1 1 84 HIS CD2 C -6.617 12.173 6.734 1.00 . A A . 84 HIS CD2 1 1
18 33921 1 1 84 HIS CE1 C -8.696 12.712 6.297 1.00 . A A . 84 HIS CE1 1 1
18 33922 1 1 84 HIS CG C -7.278 12.234 7.914 1.00 . A A . 84 HIS CG 1 1
18 33923 1 1 84 HIS H H -6.727 9.719 7.959 1.00 . A A . 84 HIS H 1 1
18 33924 1 1 84 HIS HA H -6.634 10.458 10.789 1.00 . A A . 84 HIS HA 1 1
18 33925 1 1 84 HIS HB2 H -7.278 12.731 9.951 1.00 . A A . 84 HIS HB2 1 1
18 33926 1 1 84 HIS HB3 H -5.738 12.140 9.337 1.00 . A A . 84 HIS HB3 1 1
18 33927 1 1 84 HIS HD1 H -9.303 12.702 8.251 1.00 . A A . 84 HIS HD1 1 1
18 33928 1 1 84 HIS HD2 H -5.571 11.937 6.597 1.00 . A A . 84 HIS HD2 1 1
18 33929 1 1 84 HIS HE1 H -9.601 12.973 5.768 1.00 . A A . 84 HIS HE1 1 1
18 33930 1 1 84 HIS HE2 H -7.342 12.449 4.782 1.00 . A A . 84 HIS HE2 1 1
18 33931 1 1 84 HIS N N -6.638 9.580 8.927 1.00 . A A . 84 HIS N 1 1
18 33932 1 1 84 HIS ND1 N -8.577 12.575 7.606 1.00 . A A . 84 HIS ND1 1 1
18 33933 1 1 84 HIS NE2 N -7.520 12.475 5.746 1.00 . A A . 84 HIS NE2 1 1
18 33934 1 1 84 HIS O O -9.115 10.521 11.196 1.00 . A A . 84 HIS O 1 1
18 33935 1 1 85 SER C C -11.298 8.839 8.390 1.00 . A A . 85 SER C 1 1
18 33936 1 1 85 SER CA C -10.830 10.127 9.060 1.00 . A A . 85 SER CA 1 1
18 33937 1 1 85 SER CB C -11.523 11.324 8.405 1.00 . A A . 85 SER CB 1 1
18 33938 1 1 85 SER H H -8.944 10.232 8.100 1.00 . A A . 85 SER H 1 1
18 33939 1 1 85 SER HA H -11.102 10.094 10.104 1.00 . A A . 85 SER HA 1 1
18 33940 1 1 85 SER HB2 H -10.869 11.753 7.661 1.00 . A A . 85 SER HB2 1 1
18 33941 1 1 85 SER HB3 H -12.436 10.993 7.930 1.00 . A A . 85 SER HB3 1 1
18 33942 1 1 85 SER HG H -12.793 12.448 9.382 1.00 . A A . 85 SER HG 1 1
18 33943 1 1 85 SER N N -9.380 10.271 8.977 1.00 . A A . 85 SER N 1 1
18 33944 1 1 85 SER O O -10.553 8.207 7.642 1.00 . A A . 85 SER O 1 1
18 33945 1 1 85 SER OG O -11.842 12.319 9.363 1.00 . A A . 85 SER OG 1 1
18 33946 1 1 86 ASP C C -12.343 6.012 8.474 1.00 . A A . 86 ASP C 1 1
18 33947 1 1 86 ASP CA C -13.132 7.259 8.083 1.00 . A A . 86 ASP CA 1 1
18 33948 1 1 86 ASP CB C -13.191 7.378 6.558 1.00 . A A . 86 ASP CB 1 1
18 33949 1 1 86 ASP CG C -14.604 7.595 6.054 1.00 . A A . 86 ASP CG 1 1
18 33950 1 1 86 ASP H H -13.089 9.017 9.259 1.00 . A A . 86 ASP H 1 1
18 33951 1 1 86 ASP HA H -14.138 7.167 8.464 1.00 . A A . 86 ASP HA 1 1
18 33952 1 1 86 ASP HB2 H -12.584 8.214 6.244 1.00 . A A . 86 ASP HB2 1 1
18 33953 1 1 86 ASP HB3 H -12.805 6.472 6.115 1.00 . A A . 86 ASP HB3 1 1
18 33954 1 1 86 ASP N N -12.545 8.464 8.660 1.00 . A A . 86 ASP N 1 1
18 33955 1 1 86 ASP O O -12.390 5.001 7.778 1.00 . A A . 86 ASP O 1 1
18 33956 1 1 86 ASP OD1 O -15.312 8.451 6.623 1.00 . A A . 86 ASP OD1 1 1
18 33957 1 1 86 ASP OD2 O -15.002 6.909 5.091 1.00 . A A . 86 ASP OD2 1 1
18 33958 1 1 87 LEU C C -11.626 3.661 10.087 1.00 . A A . 87 LEU C 1 1
18 33959 1 1 87 LEU CA C -10.825 4.964 10.072 1.00 . A A . 87 LEU CA 1 1
18 33960 1 1 87 LEU CB C -10.282 5.260 11.474 1.00 . A A . 87 LEU CB 1 1
18 33961 1 1 87 LEU CD1 C -8.350 5.816 12.975 1.00 . A A . 87 LEU CD1 1 1
18 33962 1 1 87 LEU CD2 C -7.962 4.522 10.870 1.00 . A A . 87 LEU CD2 1 1
18 33963 1 1 87 LEU CG C -8.792 5.610 11.534 1.00 . A A . 87 LEU CG 1 1
18 33964 1 1 87 LEU H H -11.630 6.924 10.105 1.00 . A A . 87 LEU H 1 1
18 33965 1 1 87 LEU HA H -9.995 4.845 9.397 1.00 . A A . 87 LEU HA 1 1
18 33966 1 1 87 LEU HB2 H -10.842 6.088 11.884 1.00 . A A . 87 LEU HB2 1 1
18 33967 1 1 87 LEU HB3 H -10.449 4.392 12.094 1.00 . A A . 87 LEU HB3 1 1
18 33968 1 1 87 LEU HD11 H -8.389 6.868 13.217 1.00 . A A . 87 LEU HD11 1 1
18 33969 1 1 87 LEU HD12 H -7.339 5.456 13.096 1.00 . A A . 87 LEU HD12 1 1
18 33970 1 1 87 LEU HD13 H -9.008 5.271 13.636 1.00 . A A . 87 LEU HD13 1 1
18 33971 1 1 87 LEU HD21 H -8.482 3.579 10.941 1.00 . A A . 87 LEU HD21 1 1
18 33972 1 1 87 LEU HD22 H -7.007 4.445 11.368 1.00 . A A . 87 LEU HD22 1 1
18 33973 1 1 87 LEU HD23 H -7.808 4.771 9.830 1.00 . A A . 87 LEU HD23 1 1
18 33974 1 1 87 LEU HG H -8.624 6.534 10.999 1.00 . A A . 87 LEU HG 1 1
18 33975 1 1 87 LEU N N -11.625 6.090 9.591 1.00 . A A . 87 LEU N 1 1
18 33976 1 1 87 LEU O O -11.053 2.573 10.074 1.00 . A A . 87 LEU O 1 1
18 33977 1 1 88 ASP C C -13.414 1.579 9.083 1.00 . A A . 88 ASP C 1 1
18 33978 1 1 88 ASP CA C -13.818 2.601 10.144 1.00 . A A . 88 ASP CA 1 1
18 33979 1 1 88 ASP CB C -15.270 3.028 9.931 1.00 . A A . 88 ASP CB 1 1
18 33980 1 1 88 ASP CG C -15.450 3.917 8.715 1.00 . A A . 88 ASP CG 1 1
18 33981 1 1 88 ASP H H -13.354 4.663 10.135 1.00 . A A . 88 ASP H 1 1
18 33982 1 1 88 ASP HA H -13.727 2.145 11.118 1.00 . A A . 88 ASP HA 1 1
18 33983 1 1 88 ASP HB2 H -15.880 2.150 9.801 1.00 . A A . 88 ASP HB2 1 1
18 33984 1 1 88 ASP HB3 H -15.605 3.572 10.801 1.00 . A A . 88 ASP HB3 1 1
18 33985 1 1 88 ASP N N -12.950 3.773 10.118 1.00 . A A . 88 ASP N 1 1
18 33986 1 1 88 ASP O O -13.161 0.416 9.396 1.00 . A A . 88 ASP O 1 1
18 33987 1 1 88 ASP OD1 O -15.050 5.098 8.778 1.00 . A A . 88 ASP OD1 1 1
18 33988 1 1 88 ASP OD2 O -15.992 3.430 7.700 1.00 . A A . 88 ASP OD2 1 1
18 33989 1 1 89 ALA C C -11.569 0.567 6.949 1.00 . A A . 89 ALA C 1 1
18 33990 1 1 89 ALA CA C -12.970 1.134 6.736 1.00 . A A . 89 ALA CA 1 1
18 33991 1 1 89 ALA CB C -13.056 1.864 5.404 1.00 . A A . 89 ALA CB 1 1
18 33992 1 1 89 ALA H H -13.558 2.954 7.642 1.00 . A A . 89 ALA H 1 1
18 33993 1 1 89 ALA HA H -13.673 0.315 6.714 1.00 . A A . 89 ALA HA 1 1
18 33994 1 1 89 ALA HB1 H -12.465 2.766 5.450 1.00 . A A . 89 ALA HB1 1 1
18 33995 1 1 89 ALA HB2 H -14.086 2.118 5.199 1.00 . A A . 89 ALA HB2 1 1
18 33996 1 1 89 ALA HB3 H -12.679 1.226 4.616 1.00 . A A . 89 ALA HB3 1 1
18 33997 1 1 89 ALA N N -13.351 2.017 7.832 1.00 . A A . 89 ALA N 1 1
18 33998 1 1 89 ALA O O -11.213 -0.462 6.376 1.00 . A A . 89 ALA O 1 1
18 33999 1 1 90 ALA C C -9.457 -0.520 8.850 1.00 . A A . 90 ALA C 1 1
18 34000 1 1 90 ALA CA C -9.426 0.791 8.082 1.00 . A A . 90 ALA CA 1 1
18 34001 1 1 90 ALA CB C -8.675 1.841 8.891 1.00 . A A . 90 ALA CB 1 1
18 34002 1 1 90 ALA H H -11.124 2.048 8.218 1.00 . A A . 90 ALA H 1 1
18 34003 1 1 90 ALA HA H -8.906 0.643 7.147 1.00 . A A . 90 ALA HA 1 1
18 34004 1 1 90 ALA HB1 H -8.816 2.811 8.445 1.00 . A A . 90 ALA HB1 1 1
18 34005 1 1 90 ALA HB2 H -7.623 1.599 8.906 1.00 . A A . 90 ALA HB2 1 1
18 34006 1 1 90 ALA HB3 H -9.051 1.851 9.902 1.00 . A A . 90 ALA HB3 1 1
18 34007 1 1 90 ALA N N -10.782 1.239 7.785 1.00 . A A . 90 ALA N 1 1
18 34008 1 1 90 ALA O O -8.631 -1.406 8.627 1.00 . A A . 90 ALA O 1 1
18 34009 1 1 91 VAL C C -10.912 -3.038 9.726 1.00 . A A . 91 VAL C 1 1
18 34010 1 1 91 VAL CA C -10.548 -1.826 10.577 1.00 . A A . 91 VAL CA 1 1
18 34011 1 1 91 VAL CB C -11.596 -1.654 11.689 1.00 . A A . 91 VAL CB 1 1
18 34012 1 1 91 VAL CG1 C -11.520 -2.827 12.653 1.00 . A A . 91 VAL CG1 1 1
18 34013 1 1 91 VAL CG2 C -11.388 -0.337 12.427 1.00 . A A . 91 VAL CG2 1 1
18 34014 1 1 91 VAL H H -11.037 0.114 9.896 1.00 . A A . 91 VAL H 1 1
18 34015 1 1 91 VAL HA H -9.596 -2.008 11.044 1.00 . A A . 91 VAL HA 1 1
18 34016 1 1 91 VAL HB H -12.578 -1.645 11.240 1.00 . A A . 91 VAL HB 1 1
18 34017 1 1 91 VAL HG11 H -10.562 -3.321 12.542 1.00 . A A . 91 VAL HG11 1 1
18 34018 1 1 91 VAL HG12 H -12.314 -3.525 12.434 1.00 . A A . 91 VAL HG12 1 1
18 34019 1 1 91 VAL HG13 H -11.625 -2.469 13.667 1.00 . A A . 91 VAL HG13 1 1
18 34020 1 1 91 VAL HG21 H -10.581 -0.447 13.138 1.00 . A A . 91 VAL HG21 1 1
18 34021 1 1 91 VAL HG22 H -12.294 -0.072 12.951 1.00 . A A . 91 VAL HG22 1 1
18 34022 1 1 91 VAL HG23 H -11.141 0.439 11.722 1.00 . A A . 91 VAL HG23 1 1
18 34023 1 1 91 VAL N N -10.413 -0.630 9.764 1.00 . A A . 91 VAL N 1 1
18 34024 1 1 91 VAL O O -10.333 -4.112 9.883 1.00 . A A . 91 VAL O 1 1
18 34025 1 1 92 SER C C -11.131 -4.414 7.081 1.00 . A A . 92 SER C 1 1
18 34026 1 1 92 SER CA C -12.293 -3.943 7.948 1.00 . A A . 92 SER CA 1 1
18 34027 1 1 92 SER CB C -13.452 -3.485 7.061 1.00 . A A . 92 SER CB 1 1
18 34028 1 1 92 SER H H -12.290 -1.980 8.738 1.00 . A A . 92 SER H 1 1
18 34029 1 1 92 SER HA H -12.624 -4.762 8.569 1.00 . A A . 92 SER HA 1 1
18 34030 1 1 92 SER HB2 H -13.512 -4.122 6.191 1.00 . A A . 92 SER HB2 1 1
18 34031 1 1 92 SER HB3 H -14.377 -3.550 7.619 1.00 . A A . 92 SER HB3 1 1
18 34032 1 1 92 SER HG H -14.089 -1.811 6.268 1.00 . A A . 92 SER HG 1 1
18 34033 1 1 92 SER N N -11.867 -2.859 8.823 1.00 . A A . 92 SER N 1 1
18 34034 1 1 92 SER O O -11.031 -5.594 6.737 1.00 . A A . 92 SER O 1 1
18 34035 1 1 92 SER OG O -13.269 -2.147 6.636 1.00 . A A . 92 SER OG 1 1
18 34036 1 1 93 ALA C C -8.220 -4.848 6.574 1.00 . A A . 93 ALA C 1 1
18 34037 1 1 93 ALA CA C -9.092 -3.790 5.915 1.00 . A A . 93 ALA CA 1 1
18 34038 1 1 93 ALA CB C -8.295 -2.528 5.639 1.00 . A A . 93 ALA CB 1 1
18 34039 1 1 93 ALA H H -10.385 -2.561 7.045 1.00 . A A . 93 ALA H 1 1
18 34040 1 1 93 ALA HA H -9.448 -4.174 4.978 1.00 . A A . 93 ALA HA 1 1
18 34041 1 1 93 ALA HB1 H -7.466 -2.761 4.992 1.00 . A A . 93 ALA HB1 1 1
18 34042 1 1 93 ALA HB2 H -7.925 -2.127 6.570 1.00 . A A . 93 ALA HB2 1 1
18 34043 1 1 93 ALA HB3 H -8.932 -1.799 5.160 1.00 . A A . 93 ALA HB3 1 1
18 34044 1 1 93 ALA N N -10.251 -3.481 6.736 1.00 . A A . 93 ALA N 1 1
18 34045 1 1 93 ALA O O -7.694 -5.738 5.911 1.00 . A A . 93 ALA O 1 1
18 34046 1 1 94 TYR C C -7.874 -7.124 8.474 1.00 . A A . 94 TYR C 1 1
18 34047 1 1 94 TYR CA C -7.280 -5.726 8.625 1.00 . A A . 94 TYR CA 1 1
18 34048 1 1 94 TYR CB C -7.204 -5.348 10.104 1.00 . A A . 94 TYR CB 1 1
18 34049 1 1 94 TYR CD1 C -5.619 -3.417 9.765 1.00 . A A . 94 TYR CD1 1 1
18 34050 1 1 94 TYR CD2 C -7.533 -3.073 11.142 1.00 . A A . 94 TYR CD2 1 1
18 34051 1 1 94 TYR CE1 C -5.225 -2.111 9.978 1.00 . A A . 94 TYR CE1 1 1
18 34052 1 1 94 TYR CE2 C -7.145 -1.765 11.360 1.00 . A A . 94 TYR CE2 1 1
18 34053 1 1 94 TYR CG C -6.777 -3.920 10.343 1.00 . A A . 94 TYR CG 1 1
18 34054 1 1 94 TYR CZ C -5.990 -1.288 10.776 1.00 . A A . 94 TYR CZ 1 1
18 34055 1 1 94 TYR H H -8.529 -4.032 8.361 1.00 . A A . 94 TYR H 1 1
18 34056 1 1 94 TYR HA H -6.284 -5.724 8.208 1.00 . A A . 94 TYR HA 1 1
18 34057 1 1 94 TYR HB2 H -8.176 -5.483 10.555 1.00 . A A . 94 TYR HB2 1 1
18 34058 1 1 94 TYR HB3 H -6.492 -5.995 10.598 1.00 . A A . 94 TYR HB3 1 1
18 34059 1 1 94 TYR HD1 H -5.020 -4.064 9.140 1.00 . A A . 94 TYR HD1 1 1
18 34060 1 1 94 TYR HD2 H -8.440 -3.450 11.599 1.00 . A A . 94 TYR HD2 1 1
18 34061 1 1 94 TYR HE1 H -4.323 -1.737 9.520 1.00 . A A . 94 TYR HE1 1 1
18 34062 1 1 94 TYR HE2 H -7.745 -1.121 11.985 1.00 . A A . 94 TYR HE2 1 1
18 34063 1 1 94 TYR HH H -4.647 0.048 11.099 1.00 . A A . 94 TYR HH 1 1
18 34064 1 1 94 TYR N N -8.080 -4.757 7.884 1.00 . A A . 94 TYR N 1 1
18 34065 1 1 94 TYR O O -7.189 -8.129 8.671 1.00 . A A . 94 TYR O 1 1
18 34066 1 1 94 TYR OH O -5.600 0.014 10.990 1.00 . A A . 94 TYR OH 1 1
18 34067 1 1 95 GLN C C -9.433 -9.087 6.613 1.00 . A A . 95 GLN C 1 1
18 34068 1 1 95 GLN CA C -9.850 -8.439 7.930 1.00 . A A . 95 GLN CA 1 1
18 34069 1 1 95 GLN CB C -11.375 -8.224 7.991 1.00 . A A . 95 GLN CB 1 1
18 34070 1 1 95 GLN CD C -13.204 -7.239 6.543 1.00 . A A . 95 GLN CD 1 1
18 34071 1 1 95 GLN CG C -12.091 -8.260 6.642 1.00 . A A . 95 GLN CG 1 1
18 34072 1 1 95 GLN H H -9.637 -6.332 7.973 1.00 . A A . 95 GLN H 1 1
18 34073 1 1 95 GLN HA H -9.558 -9.093 8.740 1.00 . A A . 95 GLN HA 1 1
18 34074 1 1 95 GLN HB2 H -11.805 -8.993 8.615 1.00 . A A . 95 GLN HB2 1 1
18 34075 1 1 95 GLN HB3 H -11.567 -7.263 8.447 1.00 . A A . 95 GLN HB3 1 1
18 34076 1 1 95 GLN HE21 H -12.567 -6.704 4.736 1.00 . A A . 95 GLN HE21 1 1
18 34077 1 1 95 GLN HE22 H -13.954 -5.858 5.326 1.00 . A A . 95 GLN HE22 1 1
18 34078 1 1 95 GLN HG2 H -11.381 -8.057 5.860 1.00 . A A . 95 GLN HG2 1 1
18 34079 1 1 95 GLN HG3 H -12.512 -9.244 6.499 1.00 . A A . 95 GLN HG3 1 1
18 34080 1 1 95 GLN N N -9.154 -7.173 8.117 1.00 . A A . 95 GLN N 1 1
18 34081 1 1 95 GLN NE2 N -13.247 -6.528 5.422 1.00 . A A . 95 GLN NE2 1 1
18 34082 1 1 95 GLN O O -9.208 -10.295 6.548 1.00 . A A . 95 GLN O 1 1
18 34083 1 1 95 GLN OE1 O -14.013 -7.090 7.459 1.00 . A A . 95 GLN OE1 1 1
18 34084 1 1 96 GLN C C -7.448 -9.061 4.206 1.00 . A A . 96 GLN C 1 1
18 34085 1 1 96 GLN CA C -8.945 -8.777 4.260 1.00 . A A . 96 GLN CA 1 1
18 34086 1 1 96 GLN CB C -9.347 -7.795 3.153 1.00 . A A . 96 GLN CB 1 1
18 34087 1 1 96 GLN CD C -7.457 -6.427 2.175 1.00 . A A . 96 GLN CD 1 1
18 34088 1 1 96 GLN CG C -8.586 -6.481 3.186 1.00 . A A . 96 GLN CG 1 1
18 34089 1 1 96 GLN H H -9.526 -7.322 5.675 1.00 . A A . 96 GLN H 1 1
18 34090 1 1 96 GLN HA H -9.472 -9.703 4.105 1.00 . A A . 96 GLN HA 1 1
18 34091 1 1 96 GLN HB2 H -9.173 -8.261 2.195 1.00 . A A . 96 GLN HB2 1 1
18 34092 1 1 96 GLN HB3 H -10.402 -7.576 3.249 1.00 . A A . 96 GLN HB3 1 1
18 34093 1 1 96 GLN HE21 H -6.128 -6.273 3.642 1.00 . A A . 96 GLN HE21 1 1
18 34094 1 1 96 GLN HE22 H -5.479 -6.275 2.042 1.00 . A A . 96 GLN HE22 1 1
18 34095 1 1 96 GLN HG2 H -9.272 -5.675 2.977 1.00 . A A . 96 GLN HG2 1 1
18 34096 1 1 96 GLN HG3 H -8.171 -6.350 4.170 1.00 . A A . 96 GLN HG3 1 1
18 34097 1 1 96 GLN N N -9.333 -8.275 5.565 1.00 . A A . 96 GLN N 1 1
18 34098 1 1 96 GLN NE2 N -6.230 -6.314 2.669 1.00 . A A . 96 GLN NE2 1 1
18 34099 1 1 96 GLN O O -6.981 -9.775 3.327 1.00 . A A . 96 GLN O 1 1
18 34100 1 1 96 GLN OE1 O -7.683 -6.485 0.967 1.00 . A A . 96 GLN OE1 1 1
18 34101 1 1 97 GLY C C -4.447 -7.474 5.142 1.00 . A A . 97 GLY C 1 1
18 34102 1 1 97 GLY CA C -5.266 -8.750 5.197 1.00 . A A . 97 GLY CA 1 1
18 34103 1 1 97 GLY H H -7.119 -7.963 5.853 1.00 . A A . 97 GLY H 1 1
18 34104 1 1 97 GLY HA2 H -5.024 -9.277 6.108 1.00 . A A . 97 GLY HA2 1 1
18 34105 1 1 97 GLY HA3 H -4.996 -9.372 4.356 1.00 . A A . 97 GLY HA3 1 1
18 34106 1 1 97 GLY N N -6.698 -8.515 5.162 1.00 . A A . 97 GLY N 1 1
18 34107 1 1 97 GLY O O -3.289 -7.495 4.725 1.00 . A A . 97 GLY O 1 1
18 34108 1 1 98 ALA C C -3.184 -5.107 6.540 1.00 . A A . 98 ALA C 1 1
18 34109 1 1 98 ALA CA C -4.341 -5.085 5.558 1.00 . A A . 98 ALA CA 1 1
18 34110 1 1 98 ALA CB C -5.295 -3.953 5.894 1.00 . A A . 98 ALA CB 1 1
18 34111 1 1 98 ALA H H -5.962 -6.402 5.889 1.00 . A A . 98 ALA H 1 1
18 34112 1 1 98 ALA HA H -3.957 -4.921 4.563 1.00 . A A . 98 ALA HA 1 1
18 34113 1 1 98 ALA HB1 H -4.730 -3.067 6.143 1.00 . A A . 98 ALA HB1 1 1
18 34114 1 1 98 ALA HB2 H -5.909 -4.238 6.734 1.00 . A A . 98 ALA HB2 1 1
18 34115 1 1 98 ALA HB3 H -5.921 -3.750 5.040 1.00 . A A . 98 ALA HB3 1 1
18 34116 1 1 98 ALA N N -5.040 -6.362 5.565 1.00 . A A . 98 ALA N 1 1
18 34117 1 1 98 ALA O O -3.298 -5.661 7.633 1.00 . A A . 98 ALA O 1 1
18 34118 1 1 99 PHE C C -1.100 -3.531 8.181 1.00 . A A . 99 PHE C 1 1
18 34119 1 1 99 PHE CA C -0.900 -4.488 7.012 1.00 . A A . 99 PHE CA 1 1
18 34120 1 1 99 PHE CB C 0.347 -4.097 6.225 1.00 . A A . 99 PHE CB 1 1
18 34121 1 1 99 PHE CD1 C 1.997 -5.280 7.688 1.00 . A A . 99 PHE CD1 1 1
18 34122 1 1 99 PHE CD2 C 2.330 -2.962 7.244 1.00 . A A . 99 PHE CD2 1 1
18 34123 1 1 99 PHE CE1 C 3.131 -5.296 8.476 1.00 . A A . 99 PHE CE1 1 1
18 34124 1 1 99 PHE CE2 C 3.466 -2.973 8.029 1.00 . A A . 99 PHE CE2 1 1
18 34125 1 1 99 PHE CG C 1.587 -4.114 7.065 1.00 . A A . 99 PHE CG 1 1
18 34126 1 1 99 PHE CZ C 3.867 -4.141 8.646 1.00 . A A . 99 PHE CZ 1 1
18 34127 1 1 99 PHE H H -2.021 -4.092 5.270 1.00 . A A . 99 PHE H 1 1
18 34128 1 1 99 PHE HA H -0.765 -5.483 7.401 1.00 . A A . 99 PHE HA 1 1
18 34129 1 1 99 PHE HB2 H 0.484 -4.791 5.408 1.00 . A A . 99 PHE HB2 1 1
18 34130 1 1 99 PHE HB3 H 0.222 -3.100 5.829 1.00 . A A . 99 PHE HB3 1 1
18 34131 1 1 99 PHE HD1 H 1.424 -6.184 7.551 1.00 . A A . 99 PHE HD1 1 1
18 34132 1 1 99 PHE HD2 H 2.016 -2.048 6.765 1.00 . A A . 99 PHE HD2 1 1
18 34133 1 1 99 PHE HE1 H 3.441 -6.211 8.958 1.00 . A A . 99 PHE HE1 1 1
18 34134 1 1 99 PHE HE2 H 4.038 -2.069 8.157 1.00 . A A . 99 PHE HE2 1 1
18 34135 1 1 99 PHE HZ H 4.753 -4.149 9.263 1.00 . A A . 99 PHE HZ 1 1
18 34136 1 1 99 PHE N N -2.065 -4.514 6.151 1.00 . A A . 99 PHE N 1 1
18 34137 1 1 99 PHE O O -0.935 -3.916 9.339 1.00 . A A . 99 PHE O 1 1
18 34138 1 1 100 ASP C C -2.023 0.085 8.305 1.00 . A A . 100 ASP C 1 1
18 34139 1 1 100 ASP CA C -1.668 -1.276 8.913 1.00 . A A . 100 ASP CA 1 1
18 34140 1 1 100 ASP CB C -0.414 -1.150 9.784 1.00 . A A . 100 ASP CB 1 1
18 34141 1 1 100 ASP CG C 0.765 -0.602 9.009 1.00 . A A . 100 ASP CG 1 1
18 34142 1 1 100 ASP H H -1.567 -2.036 6.934 1.00 . A A . 100 ASP H 1 1
18 34143 1 1 100 ASP HA H -2.487 -1.608 9.529 1.00 . A A . 100 ASP HA 1 1
18 34144 1 1 100 ASP HB2 H -0.618 -0.488 10.609 1.00 . A A . 100 ASP HB2 1 1
18 34145 1 1 100 ASP HB3 H -0.147 -2.122 10.169 1.00 . A A . 100 ASP HB3 1 1
18 34146 1 1 100 ASP N N -1.453 -2.283 7.876 1.00 . A A . 100 ASP N 1 1
18 34147 1 1 100 ASP O O -2.440 0.168 7.149 1.00 . A A . 100 ASP O 1 1
18 34148 1 1 100 ASP OD1 O 0.664 -0.492 7.769 1.00 . A A . 100 ASP OD1 1 1
18 34149 1 1 100 ASP OD2 O 1.788 -0.285 9.643 1.00 . A A . 100 ASP OD2 1 1
18 34150 1 1 101 TYR C C -1.120 3.493 9.184 1.00 . A A . 101 TYR C 1 1
18 34151 1 1 101 TYR CA C -2.151 2.504 8.643 1.00 . A A . 101 TYR CA 1 1
18 34152 1 1 101 TYR CB C -3.552 2.918 9.106 1.00 . A A . 101 TYR CB 1 1
18 34153 1 1 101 TYR CD1 C -5.228 1.383 7.999 1.00 . A A . 101 TYR CD1 1 1
18 34154 1 1 101 TYR CD2 C -5.095 3.638 7.248 1.00 . A A . 101 TYR CD2 1 1
18 34155 1 1 101 TYR CE1 C -6.234 1.137 7.085 1.00 . A A . 101 TYR CE1 1 1
18 34156 1 1 101 TYR CE2 C -6.097 3.399 6.335 1.00 . A A . 101 TYR CE2 1 1
18 34157 1 1 101 TYR CG C -4.643 2.639 8.096 1.00 . A A . 101 TYR CG 1 1
18 34158 1 1 101 TYR CZ C -6.668 2.147 6.259 1.00 . A A . 101 TYR CZ 1 1
18 34159 1 1 101 TYR H H -1.513 1.014 10.004 1.00 . A A . 101 TYR H 1 1
18 34160 1 1 101 TYR HA H -2.118 2.514 7.565 1.00 . A A . 101 TYR HA 1 1
18 34161 1 1 101 TYR HB2 H -3.796 2.385 10.011 1.00 . A A . 101 TYR HB2 1 1
18 34162 1 1 101 TYR HB3 H -3.556 3.981 9.309 1.00 . A A . 101 TYR HB3 1 1
18 34163 1 1 101 TYR HD1 H -4.892 0.594 8.653 1.00 . A A . 101 TYR HD1 1 1
18 34164 1 1 101 TYR HD2 H -4.643 4.614 7.304 1.00 . A A . 101 TYR HD2 1 1
18 34165 1 1 101 TYR HE1 H -6.672 0.157 7.017 1.00 . A A . 101 TYR HE1 1 1
18 34166 1 1 101 TYR HE2 H -6.431 4.191 5.685 1.00 . A A . 101 TYR HE2 1 1
18 34167 1 1 101 TYR HH H -7.471 2.341 4.522 1.00 . A A . 101 TYR HH 1 1
18 34168 1 1 101 TYR N N -1.852 1.147 9.094 1.00 . A A . 101 TYR N 1 1
18 34169 1 1 101 TYR O O -1.048 3.730 10.390 1.00 . A A . 101 TYR O 1 1
18 34170 1 1 101 TYR OH O -7.673 1.903 5.353 1.00 . A A . 101 TYR OH 1 1
18 34171 1 1 102 LEU C C 0.259 6.460 8.317 1.00 . A A . 102 LEU C 1 1
18 34172 1 1 102 LEU CA C 0.694 5.036 8.682 1.00 . A A . 102 LEU CA 1 1
18 34173 1 1 102 LEU CB C 2.042 4.679 8.028 1.00 . A A . 102 LEU CB 1 1
18 34174 1 1 102 LEU CD1 C 3.268 6.566 6.927 1.00 . A A . 102 LEU CD1 1 1
18 34175 1 1 102 LEU CD2 C 2.956 4.421 5.690 1.00 . A A . 102 LEU CD2 1 1
18 34176 1 1 102 LEU CG C 2.344 5.385 6.701 1.00 . A A . 102 LEU CG 1 1
18 34177 1 1 102 LEU H H -0.433 3.845 7.340 1.00 . A A . 102 LEU H 1 1
18 34178 1 1 102 LEU HA H 0.801 4.975 9.756 1.00 . A A . 102 LEU HA 1 1
18 34179 1 1 102 LEU HB2 H 2.829 4.922 8.726 1.00 . A A . 102 LEU HB2 1 1
18 34180 1 1 102 LEU HB3 H 2.058 3.615 7.853 1.00 . A A . 102 LEU HB3 1 1
18 34181 1 1 102 LEU HD11 H 2.979 7.369 6.273 1.00 . A A . 102 LEU HD11 1 1
18 34182 1 1 102 LEU HD12 H 4.286 6.275 6.713 1.00 . A A . 102 LEU HD12 1 1
18 34183 1 1 102 LEU HD13 H 3.193 6.893 7.954 1.00 . A A . 102 LEU HD13 1 1
18 34184 1 1 102 LEU HD21 H 2.179 3.799 5.271 1.00 . A A . 102 LEU HD21 1 1
18 34185 1 1 102 LEU HD22 H 3.690 3.800 6.180 1.00 . A A . 102 LEU HD22 1 1
18 34186 1 1 102 LEU HD23 H 3.434 4.984 4.895 1.00 . A A . 102 LEU HD23 1 1
18 34187 1 1 102 LEU HG H 1.422 5.761 6.290 1.00 . A A . 102 LEU HG 1 1
18 34188 1 1 102 LEU N N -0.327 4.070 8.287 1.00 . A A . 102 LEU N 1 1
18 34189 1 1 102 LEU O O -0.365 6.675 7.279 1.00 . A A . 102 LEU O 1 1
18 34190 1 1 103 PRO C C 0.620 9.337 7.544 1.00 . A A . 103 PRO C 1 1
18 34191 1 1 103 PRO CA C 0.210 8.856 8.937 1.00 . A A . 103 PRO CA 1 1
18 34192 1 1 103 PRO CB C 0.963 9.620 10.042 1.00 . A A . 103 PRO CB 1 1
18 34193 1 1 103 PRO CD C 1.311 7.288 10.429 1.00 . A A . 103 PRO CD 1 1
18 34194 1 1 103 PRO CG C 1.929 8.641 10.621 1.00 . A A . 103 PRO CG 1 1
18 34195 1 1 103 PRO HA H -0.854 9.004 9.059 1.00 . A A . 103 PRO HA 1 1
18 34196 1 1 103 PRO HB2 H 1.474 10.468 9.615 1.00 . A A . 103 PRO HB2 1 1
18 34197 1 1 103 PRO HB3 H 0.258 9.960 10.786 1.00 . A A . 103 PRO HB3 1 1
18 34198 1 1 103 PRO HD2 H 2.075 6.531 10.337 1.00 . A A . 103 PRO HD2 1 1
18 34199 1 1 103 PRO HD3 H 0.638 7.058 11.241 1.00 . A A . 103 PRO HD3 1 1
18 34200 1 1 103 PRO HG2 H 2.872 8.701 10.099 1.00 . A A . 103 PRO HG2 1 1
18 34201 1 1 103 PRO HG3 H 2.069 8.843 11.673 1.00 . A A . 103 PRO HG3 1 1
18 34202 1 1 103 PRO N N 0.576 7.451 9.170 1.00 . A A . 103 PRO N 1 1
18 34203 1 1 103 PRO O O 1.379 8.663 6.851 1.00 . A A . 103 PRO O 1 1
18 34204 1 1 104 LYS C C 1.863 10.896 5.413 1.00 . A A . 104 LYS C 1 1
18 34205 1 1 104 LYS CA C 0.397 11.062 5.808 1.00 . A A . 104 LYS CA 1 1
18 34206 1 1 104 LYS CB C -0.003 12.534 5.716 1.00 . A A . 104 LYS CB 1 1
18 34207 1 1 104 LYS CD C -0.592 12.237 3.264 1.00 . A A . 104 LYS CD 1 1
18 34208 1 1 104 LYS CE C 0.350 11.847 2.128 1.00 . A A . 104 LYS CE 1 1
18 34209 1 1 104 LYS CG C 0.113 13.107 4.305 1.00 . A A . 104 LYS CG 1 1
18 34210 1 1 104 LYS H H -0.509 10.987 7.730 1.00 . A A . 104 LYS H 1 1
18 34211 1 1 104 LYS HA H -0.197 10.513 5.100 1.00 . A A . 104 LYS HA 1 1
18 34212 1 1 104 LYS HB2 H -1.027 12.639 6.042 1.00 . A A . 104 LYS HB2 1 1
18 34213 1 1 104 LYS HB3 H 0.634 13.112 6.369 1.00 . A A . 104 LYS HB3 1 1
18 34214 1 1 104 LYS HD2 H -0.956 11.340 3.739 1.00 . A A . 104 LYS HD2 1 1
18 34215 1 1 104 LYS HD3 H -1.425 12.790 2.853 1.00 . A A . 104 LYS HD3 1 1
18 34216 1 1 104 LYS HE2 H 0.301 12.606 1.362 1.00 . A A . 104 LYS HE2 1 1
18 34217 1 1 104 LYS HE3 H 1.355 11.795 2.517 1.00 . A A . 104 LYS HE3 1 1
18 34218 1 1 104 LYS HG2 H -0.333 14.090 4.291 1.00 . A A . 104 LYS HG2 1 1
18 34219 1 1 104 LYS HG3 H 1.159 13.184 4.046 1.00 . A A . 104 LYS HG3 1 1
18 34220 1 1 104 LYS HZ1 H -1.040 10.411 1.506 1.00 . A A . 104 LYS HZ1 1 1
18 34221 1 1 104 LYS HZ2 H 0.404 9.759 2.090 1.00 . A A . 104 LYS HZ2 1 1
18 34222 1 1 104 LYS HZ3 H 0.360 10.460 0.550 1.00 . A A . 104 LYS HZ3 1 1
18 34223 1 1 104 LYS N N 0.100 10.502 7.134 1.00 . A A . 104 LYS N 1 1
18 34224 1 1 104 LYS NZ N -0.008 10.528 1.527 1.00 . A A . 104 LYS NZ 1 1
18 34225 1 1 104 LYS O O 2.150 10.541 4.270 1.00 . A A . 104 LYS O 1 1
18 34226 1 1 105 PRO C C 4.494 9.680 5.282 1.00 . A A . 105 PRO C 1 1
18 34227 1 1 105 PRO CA C 4.249 10.987 6.021 1.00 . A A . 105 PRO CA 1 1
18 34228 1 1 105 PRO CB C 4.928 10.973 7.402 1.00 . A A . 105 PRO CB 1 1
18 34229 1 1 105 PRO CD C 2.638 11.581 7.714 1.00 . A A . 105 PRO CD 1 1
18 34230 1 1 105 PRO CG C 3.813 10.954 8.401 1.00 . A A . 105 PRO CG 1 1
18 34231 1 1 105 PRO HA H 4.618 11.814 5.433 1.00 . A A . 105 PRO HA 1 1
18 34232 1 1 105 PRO HB2 H 5.548 10.092 7.490 1.00 . A A . 105 PRO HB2 1 1
18 34233 1 1 105 PRO HB3 H 5.537 11.857 7.512 1.00 . A A . 105 PRO HB3 1 1
18 34234 1 1 105 PRO HD2 H 1.717 11.221 8.128 1.00 . A A . 105 PRO HD2 1 1
18 34235 1 1 105 PRO HD3 H 2.689 12.657 7.782 1.00 . A A . 105 PRO HD3 1 1
18 34236 1 1 105 PRO HG2 H 3.585 9.936 8.680 1.00 . A A . 105 PRO HG2 1 1
18 34237 1 1 105 PRO HG3 H 4.091 11.530 9.272 1.00 . A A . 105 PRO HG3 1 1
18 34238 1 1 105 PRO N N 2.826 11.137 6.331 1.00 . A A . 105 PRO N 1 1
18 34239 1 1 105 PRO O O 3.619 8.820 5.243 1.00 . A A . 105 PRO O 1 1
18 34240 1 1 106 PHE C C 7.378 8.260 3.435 1.00 . A A . 106 PHE C 1 1
18 34241 1 1 106 PHE CA C 5.917 8.340 3.880 1.00 . A A . 106 PHE CA 1 1
18 34242 1 1 106 PHE CB C 4.961 8.310 2.680 1.00 . A A . 106 PHE CB 1 1
18 34243 1 1 106 PHE CD1 C 5.833 6.783 0.884 1.00 . A A . 106 PHE CD1 1 1
18 34244 1 1 106 PHE CD2 C 4.002 6.049 2.227 1.00 . A A . 106 PHE CD2 1 1
18 34245 1 1 106 PHE CE1 C 5.792 5.600 0.171 1.00 . A A . 106 PHE CE1 1 1
18 34246 1 1 106 PHE CE2 C 3.959 4.867 1.521 1.00 . A A . 106 PHE CE2 1 1
18 34247 1 1 106 PHE CG C 4.939 7.019 1.919 1.00 . A A . 106 PHE CG 1 1
18 34248 1 1 106 PHE CZ C 4.854 4.641 0.491 1.00 . A A . 106 PHE CZ 1 1
18 34249 1 1 106 PHE H H 6.311 10.262 4.674 1.00 . A A . 106 PHE H 1 1
18 34250 1 1 106 PHE HA H 5.704 7.493 4.513 1.00 . A A . 106 PHE HA 1 1
18 34251 1 1 106 PHE HB2 H 3.957 8.485 3.039 1.00 . A A . 106 PHE HB2 1 1
18 34252 1 1 106 PHE HB3 H 5.227 9.098 1.994 1.00 . A A . 106 PHE HB3 1 1
18 34253 1 1 106 PHE HD1 H 6.567 7.531 0.633 1.00 . A A . 106 PHE HD1 1 1
18 34254 1 1 106 PHE HD2 H 3.300 6.220 3.035 1.00 . A A . 106 PHE HD2 1 1
18 34255 1 1 106 PHE HE1 H 6.492 5.427 -0.633 1.00 . A A . 106 PHE HE1 1 1
18 34256 1 1 106 PHE HE2 H 3.224 4.123 1.770 1.00 . A A . 106 PHE HE2 1 1
18 34257 1 1 106 PHE HZ H 4.817 3.717 -0.063 1.00 . A A . 106 PHE HZ 1 1
18 34258 1 1 106 PHE N N 5.649 9.542 4.649 1.00 . A A . 106 PHE N 1 1
18 34259 1 1 106 PHE O O 8.226 7.783 4.185 1.00 . A A . 106 PHE O 1 1
18 34260 1 1 107 ASP C C 9.677 7.293 2.002 1.00 . A A . 107 ASP C 1 1
18 34261 1 1 107 ASP CA C 9.039 8.652 1.695 1.00 . A A . 107 ASP CA 1 1
18 34262 1 1 107 ASP CB C 9.884 9.784 2.279 1.00 . A A . 107 ASP CB 1 1
18 34263 1 1 107 ASP CG C 10.173 9.596 3.753 1.00 . A A . 107 ASP CG 1 1
18 34264 1 1 107 ASP H H 6.965 9.073 1.651 1.00 . A A . 107 ASP H 1 1
18 34265 1 1 107 ASP HA H 8.983 8.771 0.622 1.00 . A A . 107 ASP HA 1 1
18 34266 1 1 107 ASP HB2 H 10.824 9.831 1.750 1.00 . A A . 107 ASP HB2 1 1
18 34267 1 1 107 ASP HB3 H 9.358 10.720 2.150 1.00 . A A . 107 ASP HB3 1 1
18 34268 1 1 107 ASP N N 7.674 8.708 2.217 1.00 . A A . 107 ASP N 1 1
18 34269 1 1 107 ASP O O 9.009 6.381 2.478 1.00 . A A . 107 ASP O 1 1
18 34270 1 1 107 ASP OD1 O 11.177 8.930 4.076 1.00 . A A . 107 ASP OD1 1 1
18 34271 1 1 107 ASP OD2 O 9.396 10.110 4.584 1.00 . A A . 107 ASP OD2 1 1
18 34272 1 1 108 ILE C C 11.794 5.600 3.445 1.00 . A A . 108 ILE C 1 1
18 34273 1 1 108 ILE CA C 11.669 5.903 1.968 1.00 . A A . 108 ILE CA 1 1
18 34274 1 1 108 ILE CB C 13.065 5.913 1.298 1.00 . A A . 108 ILE CB 1 1
18 34275 1 1 108 ILE CD1 C 11.746 5.918 -0.855 1.00 . A A . 108 ILE CD1 1 1
18 34276 1 1 108 ILE CG1 C 12.955 5.389 -0.126 1.00 . A A . 108 ILE CG1 1 1
18 34277 1 1 108 ILE CG2 C 14.108 5.110 2.075 1.00 . A A . 108 ILE CG2 1 1
18 34278 1 1 108 ILE H H 11.451 7.917 1.337 1.00 . A A . 108 ILE H 1 1
18 34279 1 1 108 ILE HA H 11.091 5.126 1.522 1.00 . A A . 108 ILE HA 1 1
18 34280 1 1 108 ILE HB H 13.393 6.931 1.262 1.00 . A A . 108 ILE HB 1 1
18 34281 1 1 108 ILE HD11 H 11.790 6.989 -0.894 1.00 . A A . 108 ILE HD11 1 1
18 34282 1 1 108 ILE HD12 H 10.854 5.621 -0.328 1.00 . A A . 108 ILE HD12 1 1
18 34283 1 1 108 ILE HD13 H 11.724 5.522 -1.852 1.00 . A A . 108 ILE HD13 1 1
18 34284 1 1 108 ILE HG12 H 13.833 5.683 -0.678 1.00 . A A . 108 ILE HG12 1 1
18 34285 1 1 108 ILE HG13 H 12.888 4.311 -0.102 1.00 . A A . 108 ILE HG13 1 1
18 34286 1 1 108 ILE HG21 H 13.868 4.060 2.023 1.00 . A A . 108 ILE HG21 1 1
18 34287 1 1 108 ILE HG22 H 14.121 5.428 3.105 1.00 . A A . 108 ILE HG22 1 1
18 34288 1 1 108 ILE HG23 H 15.082 5.276 1.638 1.00 . A A . 108 ILE HG23 1 1
18 34289 1 1 108 ILE N N 10.965 7.160 1.723 1.00 . A A . 108 ILE N 1 1
18 34290 1 1 108 ILE O O 11.530 4.484 3.890 1.00 . A A . 108 ILE O 1 1
18 34291 1 1 109 ASP C C 11.146 5.845 6.287 1.00 . A A . 109 ASP C 1 1
18 34292 1 1 109 ASP CA C 12.398 6.417 5.622 1.00 . A A . 109 ASP CA 1 1
18 34293 1 1 109 ASP CB C 12.794 7.742 6.279 1.00 . A A . 109 ASP CB 1 1
18 34294 1 1 109 ASP CG C 14.223 8.141 5.962 1.00 . A A . 109 ASP CG 1 1
18 34295 1 1 109 ASP H H 12.421 7.448 3.777 1.00 . A A . 109 ASP H 1 1
18 34296 1 1 109 ASP HA H 13.204 5.711 5.754 1.00 . A A . 109 ASP HA 1 1
18 34297 1 1 109 ASP HB2 H 12.137 8.523 5.929 1.00 . A A . 109 ASP HB2 1 1
18 34298 1 1 109 ASP HB3 H 12.696 7.648 7.350 1.00 . A A . 109 ASP HB3 1 1
18 34299 1 1 109 ASP N N 12.216 6.589 4.195 1.00 . A A . 109 ASP N 1 1
18 34300 1 1 109 ASP O O 11.224 4.842 6.986 1.00 . A A . 109 ASP O 1 1
18 34301 1 1 109 ASP OD1 O 15.144 7.373 6.310 1.00 . A A . 109 ASP OD1 1 1
18 34302 1 1 109 ASP OD2 O 14.421 9.220 5.365 1.00 . A A . 109 ASP OD2 1 1
18 34303 1 1 110 GLU C C 8.088 4.895 5.962 1.00 . A A . 110 GLU C 1 1
18 34304 1 1 110 GLU CA C 8.756 6.057 6.708 1.00 . A A . 110 GLU CA 1 1
18 34305 1 1 110 GLU CB C 7.785 7.239 6.853 1.00 . A A . 110 GLU CB 1 1
18 34306 1 1 110 GLU CD C 7.991 8.557 9.004 1.00 . A A . 110 GLU CD 1 1
18 34307 1 1 110 GLU CG C 8.397 8.446 7.547 1.00 . A A . 110 GLU CG 1 1
18 34308 1 1 110 GLU H H 9.999 7.305 5.551 1.00 . A A . 110 GLU H 1 1
18 34309 1 1 110 GLU HA H 9.009 5.709 7.688 1.00 . A A . 110 GLU HA 1 1
18 34310 1 1 110 GLU HB2 H 7.452 7.550 5.875 1.00 . A A . 110 GLU HB2 1 1
18 34311 1 1 110 GLU HB3 H 6.930 6.919 7.428 1.00 . A A . 110 GLU HB3 1 1
18 34312 1 1 110 GLU HG2 H 9.472 8.369 7.496 1.00 . A A . 110 GLU HG2 1 1
18 34313 1 1 110 GLU HG3 H 8.077 9.340 7.031 1.00 . A A . 110 GLU HG3 1 1
18 34314 1 1 110 GLU N N 10.002 6.498 6.091 1.00 . A A . 110 GLU N 1 1
18 34315 1 1 110 GLU O O 7.410 4.074 6.582 1.00 . A A . 110 GLU O 1 1
18 34316 1 1 110 GLU OE1 O 8.211 7.586 9.757 1.00 . A A . 110 GLU OE1 1 1
18 34317 1 1 110 GLU OE2 O 7.456 9.617 9.393 1.00 . A A . 110 GLU OE2 1 1
18 34318 1 1 111 ALA C C 8.515 2.472 3.925 1.00 . A A . 111 ALA C 1 1
18 34319 1 1 111 ALA CA C 7.665 3.733 3.872 1.00 . A A . 111 ALA CA 1 1
18 34320 1 1 111 ALA CB C 7.418 4.156 2.435 1.00 . A A . 111 ALA CB 1 1
18 34321 1 1 111 ALA H H 8.826 5.479 4.193 1.00 . A A . 111 ALA H 1 1
18 34322 1 1 111 ALA HA H 6.708 3.515 4.316 1.00 . A A . 111 ALA HA 1 1
18 34323 1 1 111 ALA HB1 H 7.208 3.283 1.835 1.00 . A A . 111 ALA HB1 1 1
18 34324 1 1 111 ALA HB2 H 8.290 4.656 2.049 1.00 . A A . 111 ALA HB2 1 1
18 34325 1 1 111 ALA HB3 H 6.567 4.824 2.403 1.00 . A A . 111 ALA HB3 1 1
18 34326 1 1 111 ALA N N 8.273 4.813 4.646 1.00 . A A . 111 ALA N 1 1
18 34327 1 1 111 ALA O O 8.013 1.392 4.238 1.00 . A A . 111 ALA O 1 1
18 34328 1 1 112 VAL C C 10.748 0.873 5.070 1.00 . A A . 112 VAL C 1 1
18 34329 1 1 112 VAL CA C 10.696 1.454 3.667 1.00 . A A . 112 VAL CA 1 1
18 34330 1 1 112 VAL CB C 12.121 1.798 3.212 1.00 . A A . 112 VAL CB 1 1
18 34331 1 1 112 VAL CG1 C 12.968 0.536 3.160 1.00 . A A . 112 VAL CG1 1 1
18 34332 1 1 112 VAL CG2 C 12.088 2.490 1.862 1.00 . A A . 112 VAL CG2 1 1
18 34333 1 1 112 VAL H H 10.162 3.485 3.394 1.00 . A A . 112 VAL H 1 1
18 34334 1 1 112 VAL HA H 10.298 0.717 2.997 1.00 . A A . 112 VAL HA 1 1
18 34335 1 1 112 VAL HB H 12.557 2.474 3.933 1.00 . A A . 112 VAL HB 1 1
18 34336 1 1 112 VAL HG11 H 13.874 0.687 3.726 1.00 . A A . 112 VAL HG11 1 1
18 34337 1 1 112 VAL HG12 H 13.216 0.310 2.134 1.00 . A A . 112 VAL HG12 1 1
18 34338 1 1 112 VAL HG13 H 12.408 -0.288 3.586 1.00 . A A . 112 VAL HG13 1 1
18 34339 1 1 112 VAL HG21 H 12.938 2.178 1.276 1.00 . A A . 112 VAL HG21 1 1
18 34340 1 1 112 VAL HG22 H 12.121 3.557 2.010 1.00 . A A . 112 VAL HG22 1 1
18 34341 1 1 112 VAL HG23 H 11.178 2.227 1.344 1.00 . A A . 112 VAL HG23 1 1
18 34342 1 1 112 VAL N N 9.805 2.604 3.631 1.00 . A A . 112 VAL N 1 1
18 34343 1 1 112 VAL O O 10.879 -0.336 5.261 1.00 . A A . 112 VAL O 1 1
18 34344 1 1 113 ALA C C 9.473 0.388 7.701 1.00 . A A . 113 ALA C 1 1
18 34345 1 1 113 ALA CA C 10.627 1.341 7.441 1.00 . A A . 113 ALA CA 1 1
18 34346 1 1 113 ALA CB C 10.493 2.566 8.325 1.00 . A A . 113 ALA CB 1 1
18 34347 1 1 113 ALA H H 10.510 2.697 5.828 1.00 . A A . 113 ALA H 1 1
18 34348 1 1 113 ALA HA H 11.564 0.852 7.661 1.00 . A A . 113 ALA HA 1 1
18 34349 1 1 113 ALA HB1 H 11.239 2.535 9.105 1.00 . A A . 113 ALA HB1 1 1
18 34350 1 1 113 ALA HB2 H 9.508 2.582 8.765 1.00 . A A . 113 ALA HB2 1 1
18 34351 1 1 113 ALA HB3 H 10.628 3.452 7.727 1.00 . A A . 113 ALA HB3 1 1
18 34352 1 1 113 ALA N N 10.624 1.749 6.048 1.00 . A A . 113 ALA N 1 1
18 34353 1 1 113 ALA O O 9.641 -0.684 8.283 1.00 . A A . 113 ALA O 1 1
18 34354 1 1 114 LEU C C 6.948 -1.093 6.447 1.00 . A A . 114 LEU C 1 1
18 34355 1 1 114 LEU CA C 7.072 0.056 7.452 1.00 . A A . 114 LEU CA 1 1
18 34356 1 1 114 LEU CB C 5.880 1.007 7.321 1.00 . A A . 114 LEU CB 1 1
18 34357 1 1 114 LEU CD1 C 4.692 -0.013 9.282 1.00 . A A . 114 LEU CD1 1 1
18 34358 1 1 114 LEU CD2 C 3.509 1.614 7.814 1.00 . A A . 114 LEU CD2 1 1
18 34359 1 1 114 LEU CG C 4.542 0.500 7.861 1.00 . A A . 114 LEU CG 1 1
18 34360 1 1 114 LEU H H 8.242 1.694 6.841 1.00 . A A . 114 LEU H 1 1
18 34361 1 1 114 LEU HA H 7.084 -0.353 8.443 1.00 . A A . 114 LEU HA 1 1
18 34362 1 1 114 LEU HB2 H 6.125 1.920 7.846 1.00 . A A . 114 LEU HB2 1 1
18 34363 1 1 114 LEU HB3 H 5.752 1.243 6.276 1.00 . A A . 114 LEU HB3 1 1
18 34364 1 1 114 LEU HD11 H 3.717 -0.061 9.747 1.00 . A A . 114 LEU HD11 1 1
18 34365 1 1 114 LEU HD12 H 5.326 0.656 9.841 1.00 . A A . 114 LEU HD12 1 1
18 34366 1 1 114 LEU HD13 H 5.131 -0.998 9.266 1.00 . A A . 114 LEU HD13 1 1
18 34367 1 1 114 LEU HD21 H 4.012 2.568 7.765 1.00 . A A . 114 LEU HD21 1 1
18 34368 1 1 114 LEU HD22 H 2.896 1.577 8.703 1.00 . A A . 114 LEU HD22 1 1
18 34369 1 1 114 LEU HD23 H 2.886 1.492 6.946 1.00 . A A . 114 LEU HD23 1 1
18 34370 1 1 114 LEU HG H 4.193 -0.313 7.242 1.00 . A A . 114 LEU HG 1 1
18 34371 1 1 114 LEU N N 8.294 0.817 7.275 1.00 . A A . 114 LEU N 1 1
18 34372 1 1 114 LEU O O 6.199 -2.042 6.681 1.00 . A A . 114 LEU O 1 1
18 34373 1 1 115 VAL C C 8.432 -3.286 4.672 1.00 . A A . 115 VAL C 1 1
18 34374 1 1 115 VAL CA C 7.588 -2.062 4.313 1.00 . A A . 115 VAL CA 1 1
18 34375 1 1 115 VAL CB C 7.973 -1.567 2.895 1.00 . A A . 115 VAL CB 1 1
18 34376 1 1 115 VAL CG1 C 9.478 -1.432 2.743 1.00 . A A . 115 VAL CG1 1 1
18 34377 1 1 115 VAL CG2 C 7.423 -2.514 1.839 1.00 . A A . 115 VAL CG2 1 1
18 34378 1 1 115 VAL H H 8.245 -0.234 5.181 1.00 . A A . 115 VAL H 1 1
18 34379 1 1 115 VAL HA H 6.557 -2.374 4.275 1.00 . A A . 115 VAL HA 1 1
18 34380 1 1 115 VAL HB H 7.527 -0.596 2.741 1.00 . A A . 115 VAL HB 1 1
18 34381 1 1 115 VAL HG11 H 9.701 -0.836 1.870 1.00 . A A . 115 VAL HG11 1 1
18 34382 1 1 115 VAL HG12 H 9.918 -2.412 2.631 1.00 . A A . 115 VAL HG12 1 1
18 34383 1 1 115 VAL HG13 H 9.884 -0.954 3.615 1.00 . A A . 115 VAL HG13 1 1
18 34384 1 1 115 VAL HG21 H 8.017 -2.431 0.940 1.00 . A A . 115 VAL HG21 1 1
18 34385 1 1 115 VAL HG22 H 6.398 -2.257 1.619 1.00 . A A . 115 VAL HG22 1 1
18 34386 1 1 115 VAL HG23 H 7.470 -3.528 2.208 1.00 . A A . 115 VAL HG23 1 1
18 34387 1 1 115 VAL N N 7.665 -1.010 5.327 1.00 . A A . 115 VAL N 1 1
18 34388 1 1 115 VAL O O 7.948 -4.414 4.627 1.00 . A A . 115 VAL O 1 1
18 34389 1 1 116 GLU C C 10.087 -4.901 6.595 1.00 . A A . 116 GLU C 1 1
18 34390 1 1 116 GLU CA C 10.586 -4.169 5.357 1.00 . A A . 116 GLU CA 1 1
18 34391 1 1 116 GLU CB C 12.008 -3.660 5.576 1.00 . A A . 116 GLU CB 1 1
18 34392 1 1 116 GLU CD C 14.204 -3.222 4.416 1.00 . A A . 116 GLU CD 1 1
18 34393 1 1 116 GLU CG C 12.695 -3.231 4.291 1.00 . A A . 116 GLU CG 1 1
18 34394 1 1 116 GLU H H 10.041 -2.149 5.027 1.00 . A A . 116 GLU H 1 1
18 34395 1 1 116 GLU HA H 10.586 -4.860 4.527 1.00 . A A . 116 GLU HA 1 1
18 34396 1 1 116 GLU HB2 H 11.978 -2.813 6.245 1.00 . A A . 116 GLU HB2 1 1
18 34397 1 1 116 GLU HB3 H 12.595 -4.446 6.028 1.00 . A A . 116 GLU HB3 1 1
18 34398 1 1 116 GLU HG2 H 12.418 -3.917 3.502 1.00 . A A . 116 GLU HG2 1 1
18 34399 1 1 116 GLU HG3 H 12.362 -2.237 4.034 1.00 . A A . 116 GLU HG3 1 1
18 34400 1 1 116 GLU N N 9.697 -3.066 5.013 1.00 . A A . 116 GLU N 1 1
18 34401 1 1 116 GLU O O 10.091 -6.130 6.646 1.00 . A A . 116 GLU O 1 1
18 34402 1 1 116 GLU OE1 O 14.723 -2.477 5.273 1.00 . A A . 116 GLU OE1 1 1
18 34403 1 1 116 GLU OE2 O 14.867 -3.960 3.658 1.00 . A A . 116 GLU OE2 1 1
18 34404 1 1 117 ARG C C 7.875 -5.543 8.529 1.00 . A A . 117 ARG C 1 1
18 34405 1 1 117 ARG CA C 9.126 -4.717 8.815 1.00 . A A . 117 ARG CA 1 1
18 34406 1 1 117 ARG CB C 8.819 -3.616 9.830 1.00 . A A . 117 ARG CB 1 1
18 34407 1 1 117 ARG CD C 9.719 -1.735 11.239 1.00 . A A . 117 ARG CD 1 1
18 34408 1 1 117 ARG CG C 10.065 -2.937 10.375 1.00 . A A . 117 ARG CG 1 1
18 34409 1 1 117 ARG CZ C 11.090 -0.013 12.359 1.00 . A A . 117 ARG CZ 1 1
18 34410 1 1 117 ARG H H 9.656 -3.165 7.484 1.00 . A A . 117 ARG H 1 1
18 34411 1 1 117 ARG HA H 9.885 -5.367 9.218 1.00 . A A . 117 ARG HA 1 1
18 34412 1 1 117 ARG HB2 H 8.204 -2.866 9.353 1.00 . A A . 117 ARG HB2 1 1
18 34413 1 1 117 ARG HB3 H 8.275 -4.044 10.658 1.00 . A A . 117 ARG HB3 1 1
18 34414 1 1 117 ARG HD2 H 8.849 -1.247 10.825 1.00 . A A . 117 ARG HD2 1 1
18 34415 1 1 117 ARG HD3 H 9.496 -2.080 12.237 1.00 . A A . 117 ARG HD3 1 1
18 34416 1 1 117 ARG HE H 11.391 -0.695 10.509 1.00 . A A . 117 ARG HE 1 1
18 34417 1 1 117 ARG HG2 H 10.619 -3.647 10.970 1.00 . A A . 117 ARG HG2 1 1
18 34418 1 1 117 ARG HG3 H 10.674 -2.608 9.545 1.00 . A A . 117 ARG HG3 1 1
18 34419 1 1 117 ARG HH11 H 9.559 -0.708 13.485 1.00 . A A . 117 ARG HH11 1 1
18 34420 1 1 117 ARG HH12 H 10.550 0.495 14.239 1.00 . A A . 117 ARG HH12 1 1
18 34421 1 1 117 ARG HH21 H 12.689 0.882 11.504 1.00 . A A . 117 ARG HH21 1 1
18 34422 1 1 117 ARG HH22 H 12.324 1.398 13.117 1.00 . A A . 117 ARG HH22 1 1
18 34423 1 1 117 ARG N N 9.644 -4.138 7.586 1.00 . A A . 117 ARG N 1 1
18 34424 1 1 117 ARG NE N 10.819 -0.775 11.300 1.00 . A A . 117 ARG NE 1 1
18 34425 1 1 117 ARG NH1 N 10.337 -0.081 13.450 1.00 . A A . 117 ARG NH1 1 1
18 34426 1 1 117 ARG NH2 N 12.118 0.824 12.324 1.00 . A A . 117 ARG NH2 1 1
18 34427 1 1 117 ARG O O 7.525 -6.447 9.289 1.00 . A A . 117 ARG O 1 1
18 34428 1 1 118 ALA C C 6.322 -7.319 6.502 1.00 . A A . 118 ALA C 1 1
18 34429 1 1 118 ALA CA C 5.998 -5.927 7.027 1.00 . A A . 118 ALA CA 1 1
18 34430 1 1 118 ALA CB C 5.246 -5.134 5.970 1.00 . A A . 118 ALA CB 1 1
18 34431 1 1 118 ALA H H 7.538 -4.496 6.865 1.00 . A A . 118 ALA H 1 1
18 34432 1 1 118 ALA HA H 5.368 -6.016 7.895 1.00 . A A . 118 ALA HA 1 1
18 34433 1 1 118 ALA HB1 H 4.818 -4.250 6.416 1.00 . A A . 118 ALA HB1 1 1
18 34434 1 1 118 ALA HB2 H 4.459 -5.744 5.554 1.00 . A A . 118 ALA HB2 1 1
18 34435 1 1 118 ALA HB3 H 5.927 -4.845 5.184 1.00 . A A . 118 ALA HB3 1 1
18 34436 1 1 118 ALA N N 7.207 -5.224 7.425 1.00 . A A . 118 ALA N 1 1
18 34437 1 1 118 ALA O O 5.801 -8.319 6.997 1.00 . A A . 118 ALA O 1 1
18 34438 1 1 119 ILE C C 8.362 -9.495 5.878 1.00 . A A . 119 ILE C 1 1
18 34439 1 1 119 ILE CA C 7.584 -8.634 4.889 1.00 . A A . 119 ILE CA 1 1
18 34440 1 1 119 ILE CB C 8.448 -8.398 3.635 1.00 . A A . 119 ILE CB 1 1
18 34441 1 1 119 ILE CD1 C 8.770 -6.453 2.037 1.00 . A A . 119 ILE CD1 1 1
18 34442 1 1 119 ILE CG1 C 7.783 -7.379 2.708 1.00 . A A . 119 ILE CG1 1 1
18 34443 1 1 119 ILE CG2 C 8.690 -9.702 2.894 1.00 . A A . 119 ILE CG2 1 1
18 34444 1 1 119 ILE H H 7.563 -6.539 5.143 1.00 . A A . 119 ILE H 1 1
18 34445 1 1 119 ILE HA H 6.693 -9.160 4.596 1.00 . A A . 119 ILE HA 1 1
18 34446 1 1 119 ILE HB H 9.405 -8.010 3.955 1.00 . A A . 119 ILE HB 1 1
18 34447 1 1 119 ILE HD11 H 8.252 -5.831 1.322 1.00 . A A . 119 ILE HD11 1 1
18 34448 1 1 119 ILE HD12 H 9.522 -7.039 1.529 1.00 . A A . 119 ILE HD12 1 1
18 34449 1 1 119 ILE HD13 H 9.241 -5.830 2.783 1.00 . A A . 119 ILE HD13 1 1
18 34450 1 1 119 ILE HG12 H 7.242 -7.903 1.935 1.00 . A A . 119 ILE HG12 1 1
18 34451 1 1 119 ILE HG13 H 7.093 -6.774 3.278 1.00 . A A . 119 ILE HG13 1 1
18 34452 1 1 119 ILE HG21 H 9.381 -10.314 3.455 1.00 . A A . 119 ILE HG21 1 1
18 34453 1 1 119 ILE HG22 H 9.108 -9.488 1.921 1.00 . A A . 119 ILE HG22 1 1
18 34454 1 1 119 ILE HG23 H 7.755 -10.229 2.776 1.00 . A A . 119 ILE HG23 1 1
18 34455 1 1 119 ILE N N 7.185 -7.372 5.493 1.00 . A A . 119 ILE N 1 1
18 34456 1 1 119 ILE O O 8.302 -10.723 5.835 1.00 . A A . 119 ILE O 1 1
18 34457 1 1 120 SER C C 8.995 -10.259 8.768 1.00 . A A . 120 SER C 1 1
18 34458 1 1 120 SER CA C 9.889 -9.527 7.772 1.00 . A A . 120 SER CA 1 1
18 34459 1 1 120 SER CB C 10.792 -8.536 8.510 1.00 . A A . 120 SER CB 1 1
18 34460 1 1 120 SER H H 9.094 -7.859 6.741 1.00 . A A . 120 SER H 1 1
18 34461 1 1 120 SER HA H 10.506 -10.250 7.262 1.00 . A A . 120 SER HA 1 1
18 34462 1 1 120 SER HB2 H 11.085 -7.748 7.834 1.00 . A A . 120 SER HB2 1 1
18 34463 1 1 120 SER HB3 H 10.249 -8.112 9.343 1.00 . A A . 120 SER HB3 1 1
18 34464 1 1 120 SER HG H 12.525 -9.414 8.266 1.00 . A A . 120 SER HG 1 1
18 34465 1 1 120 SER N N 9.092 -8.836 6.766 1.00 . A A . 120 SER N 1 1
18 34466 1 1 120 SER O O 9.297 -11.379 9.181 1.00 . A A . 120 SER O 1 1
18 34467 1 1 120 SER OG O 11.958 -9.175 9.002 1.00 . A A . 120 SER OG 1 1
18 34468 1 1 121 HIS C C 6.237 -11.407 9.489 1.00 . A A . 121 HIS C 1 1
18 34469 1 1 121 HIS CA C 6.957 -10.211 10.100 1.00 . A A . 121 HIS CA 1 1
18 34470 1 1 121 HIS CB C 5.936 -9.167 10.554 1.00 . A A . 121 HIS CB 1 1
18 34471 1 1 121 HIS CD2 C 5.850 -8.165 12.944 1.00 . A A . 121 HIS CD2 1 1
18 34472 1 1 121 HIS CE1 C 7.705 -6.999 12.869 1.00 . A A . 121 HIS CE1 1 1
18 34473 1 1 121 HIS CG C 6.399 -8.352 11.721 1.00 . A A . 121 HIS CG 1 1
18 34474 1 1 121 HIS H H 7.709 -8.728 8.788 1.00 . A A . 121 HIS H 1 1
18 34475 1 1 121 HIS HA H 7.521 -10.545 10.955 1.00 . A A . 121 HIS HA 1 1
18 34476 1 1 121 HIS HB2 H 5.733 -8.490 9.737 1.00 . A A . 121 HIS HB2 1 1
18 34477 1 1 121 HIS HB3 H 5.022 -9.666 10.838 1.00 . A A . 121 HIS HB3 1 1
18 34478 1 1 121 HIS HD1 H 8.184 -7.536 10.954 1.00 . A A . 121 HIS HD1 1 1
18 34479 1 1 121 HIS HD2 H 4.930 -8.602 13.307 1.00 . A A . 121 HIS HD2 1 1
18 34480 1 1 121 HIS HE1 H 8.521 -6.348 13.143 1.00 . A A . 121 HIS HE1 1 1
18 34481 1 1 121 HIS HE2 H 6.495 -6.938 14.520 1.00 . A A . 121 HIS HE2 1 1
18 34482 1 1 121 HIS N N 7.895 -9.620 9.152 1.00 . A A . 121 HIS N 1 1
18 34483 1 1 121 HIS ND1 N 7.559 -7.607 11.706 1.00 . A A . 121 HIS ND1 1 1
18 34484 1 1 121 HIS NE2 N 6.681 -7.321 13.638 1.00 . A A . 121 HIS NE2 1 1
18 34485 1 1 121 HIS O O 5.771 -12.296 10.203 1.00 . A A . 121 HIS O 1 1
18 34486 1 1 122 TYR C C 6.317 -13.779 7.497 1.00 . A A . 122 TYR C 1 1
18 34487 1 1 122 TYR CA C 5.482 -12.503 7.454 1.00 . A A . 122 TYR CA 1 1
18 34488 1 1 122 TYR CB C 5.213 -12.100 6.001 1.00 . A A . 122 TYR CB 1 1
18 34489 1 1 122 TYR CD1 C 2.703 -12.068 6.275 1.00 . A A . 122 TYR CD1 1 1
18 34490 1 1 122 TYR CD2 C 3.729 -10.256 5.115 1.00 . A A . 122 TYR CD2 1 1
18 34491 1 1 122 TYR CE1 C 1.462 -11.486 6.095 1.00 . A A . 122 TYR CE1 1 1
18 34492 1 1 122 TYR CE2 C 2.492 -9.668 4.928 1.00 . A A . 122 TYR CE2 1 1
18 34493 1 1 122 TYR CG C 3.856 -11.463 5.791 1.00 . A A . 122 TYR CG 1 1
18 34494 1 1 122 TYR CZ C 1.362 -10.285 5.421 1.00 . A A . 122 TYR CZ 1 1
18 34495 1 1 122 TYR H H 6.535 -10.684 7.656 1.00 . A A . 122 TYR H 1 1
18 34496 1 1 122 TYR HA H 4.541 -12.686 7.946 1.00 . A A . 122 TYR HA 1 1
18 34497 1 1 122 TYR HB2 H 5.962 -11.389 5.688 1.00 . A A . 122 TYR HB2 1 1
18 34498 1 1 122 TYR HB3 H 5.270 -12.977 5.374 1.00 . A A . 122 TYR HB3 1 1
18 34499 1 1 122 TYR HD1 H 2.784 -13.007 6.801 1.00 . A A . 122 TYR HD1 1 1
18 34500 1 1 122 TYR HD2 H 4.616 -9.775 4.729 1.00 . A A . 122 TYR HD2 1 1
18 34501 1 1 122 TYR HE1 H 0.577 -11.971 6.479 1.00 . A A . 122 TYR HE1 1 1
18 34502 1 1 122 TYR HE2 H 2.416 -8.729 4.401 1.00 . A A . 122 TYR HE2 1 1
18 34503 1 1 122 TYR HH H -0.350 -10.158 4.549 1.00 . A A . 122 TYR HH 1 1
18 34504 1 1 122 TYR N N 6.147 -11.421 8.165 1.00 . A A . 122 TYR N 1 1
18 34505 1 1 122 TYR O O 5.804 -14.857 7.798 1.00 . A A . 122 TYR O 1 1
18 34506 1 1 122 TYR OH O 0.129 -9.699 5.244 1.00 . A A . 122 TYR OH 1 1
18 34507 1 1 123 GLN C C 8.886 -15.186 8.617 1.00 . A A . 123 GLN C 1 1
18 34508 1 1 123 GLN CA C 8.508 -14.793 7.199 1.00 . A A . 123 GLN CA 1 1
18 34509 1 1 123 GLN CB C 9.772 -14.499 6.382 1.00 . A A . 123 GLN CB 1 1
18 34510 1 1 123 GLN CD C 11.390 -12.707 5.634 1.00 . A A . 123 GLN CD 1 1
18 34511 1 1 123 GLN CG C 10.453 -13.183 6.729 1.00 . A A . 123 GLN CG 1 1
18 34512 1 1 123 GLN H H 7.951 -12.768 6.961 1.00 . A A . 123 GLN H 1 1
18 34513 1 1 123 GLN HA H 7.989 -15.611 6.749 1.00 . A A . 123 GLN HA 1 1
18 34514 1 1 123 GLN HB2 H 10.481 -15.294 6.553 1.00 . A A . 123 GLN HB2 1 1
18 34515 1 1 123 GLN HB3 H 9.512 -14.480 5.336 1.00 . A A . 123 GLN HB3 1 1
18 34516 1 1 123 GLN HE21 H 9.999 -11.463 4.948 1.00 . A A . 123 GLN HE21 1 1
18 34517 1 1 123 GLN HE22 H 11.501 -11.457 4.092 1.00 . A A . 123 GLN HE22 1 1
18 34518 1 1 123 GLN HG2 H 9.700 -12.427 6.886 1.00 . A A . 123 GLN HG2 1 1
18 34519 1 1 123 GLN HG3 H 11.023 -13.315 7.636 1.00 . A A . 123 GLN HG3 1 1
18 34520 1 1 123 GLN N N 7.605 -13.650 7.194 1.00 . A A . 123 GLN N 1 1
18 34521 1 1 123 GLN NE2 N 10.915 -11.782 4.808 1.00 . A A . 123 GLN NE2 1 1
18 34522 1 1 123 GLN O O 8.706 -16.331 9.031 1.00 . A A . 123 GLN O 1 1
18 34523 1 1 123 GLN OE1 O 12.529 -13.166 5.534 1.00 . A A . 123 GLN OE1 1 1
18 34524 1 1 124 GLU C C 8.650 -14.246 11.687 1.00 . A A . 124 GLU C 1 1
18 34525 1 1 124 GLU CA C 9.822 -14.443 10.731 1.00 . A A . 124 GLU CA 1 1
18 34526 1 1 124 GLU CB C 10.961 -13.492 11.102 1.00 . A A . 124 GLU CB 1 1
18 34527 1 1 124 GLU CD C 13.430 -14.030 11.030 1.00 . A A . 124 GLU CD 1 1
18 34528 1 1 124 GLU CG C 12.198 -13.652 10.231 1.00 . A A . 124 GLU CG 1 1
18 34529 1 1 124 GLU H H 9.520 -13.341 8.952 1.00 . A A . 124 GLU H 1 1
18 34530 1 1 124 GLU HA H 10.172 -15.461 10.815 1.00 . A A . 124 GLU HA 1 1
18 34531 1 1 124 GLU HB2 H 10.610 -12.475 11.006 1.00 . A A . 124 GLU HB2 1 1
18 34532 1 1 124 GLU HB3 H 11.244 -13.671 12.128 1.00 . A A . 124 GLU HB3 1 1
18 34533 1 1 124 GLU HG2 H 12.010 -14.426 9.501 1.00 . A A . 124 GLU HG2 1 1
18 34534 1 1 124 GLU HG3 H 12.388 -12.718 9.723 1.00 . A A . 124 GLU HG3 1 1
18 34535 1 1 124 GLU N N 9.409 -14.223 9.351 1.00 . A A . 124 GLU N 1 1
18 34536 1 1 124 GLU O O 7.787 -13.397 11.461 1.00 . A A . 124 GLU O 1 1
18 34537 1 1 124 GLU OE1 O 13.576 -13.533 12.166 1.00 . A A . 124 GLU OE1 1 1
18 34538 1 1 124 GLU OE2 O 14.248 -14.824 10.520 1.00 . A A . 124 GLU OE2 1 1
18 34539 2 2 1 BEF BE BE -2.715 11.022 -0.477 1.00 . B A . 125 BEF BE 1 1
18 34540 2 2 1 BEF F1 F -3.272 12.319 -0.943 1.00 . B A . 125 BEF F1 1 1
18 34541 2 2 1 BEF F2 F -1.240 11.034 -0.643 1.00 . B A . 125 BEF F2 1 1
18 34542 2 2 1 BEF F3 F -3.047 10.822 0.961 1.00 . B A . 125 BEF F3 1 1
19 34543 1 1 1 MET C C 9.397 -16.113 -4.050 1.00 . A A . 1 MET C 1 1
19 34544 1 1 1 MET CA C 9.392 -17.130 -2.914 1.00 . A A . 1 MET CA 1 1
19 34545 1 1 1 MET CB C 10.825 -17.392 -2.448 1.00 . A A . 1 MET CB 1 1
19 34546 1 1 1 MET CE C 11.487 -19.518 1.078 1.00 . A A . 1 MET CE 1 1
19 34547 1 1 1 MET CG C 10.934 -17.736 -0.970 1.00 . A A . 1 MET CG 1 1
19 34548 1 1 1 MET H1 H 8.938 -18.516 -4.368 1.00 . A A . 1 MET H1 1 1
19 34549 1 1 1 MET H2 H 7.766 -18.374 -3.122 1.00 . A A . 1 MET H2 1 1
19 34550 1 1 1 MET H3 H 9.249 -19.185 -2.819 1.00 . A A . 1 MET H3 1 1
19 34551 1 1 1 MET HA H 8.817 -16.735 -2.090 1.00 . A A . 1 MET HA 1 1
19 34552 1 1 1 MET HB2 H 11.234 -18.213 -3.020 1.00 . A A . 1 MET HB2 1 1
19 34553 1 1 1 MET HB3 H 11.418 -16.508 -2.633 1.00 . A A . 1 MET HB3 1 1
19 34554 1 1 1 MET HE1 H 10.430 -19.453 1.296 1.00 . A A . 1 MET HE1 1 1
19 34555 1 1 1 MET HE2 H 12.013 -18.739 1.611 1.00 . A A . 1 MET HE2 1 1
19 34556 1 1 1 MET HE3 H 11.860 -20.482 1.392 1.00 . A A . 1 MET HE3 1 1
19 34557 1 1 1 MET HG2 H 11.500 -16.962 -0.476 1.00 . A A . 1 MET HG2 1 1
19 34558 1 1 1 MET HG3 H 9.939 -17.775 -0.550 1.00 . A A . 1 MET HG3 1 1
19 34559 1 1 1 MET N N 8.782 -18.418 -3.345 1.00 . A A . 1 MET N 1 1
19 34560 1 1 1 MET O O 10.132 -16.264 -5.025 1.00 . A A . 1 MET O 1 1
19 34561 1 1 1 MET SD S 11.747 -19.319 -0.682 1.00 . A A . 1 MET SD 1 1
19 34562 1 1 2 GLN C C 9.806 -13.245 -4.981 1.00 . A A . 2 GLN C 1 1
19 34563 1 1 2 GLN CA C 8.502 -14.036 -4.933 1.00 . A A . 2 GLN CA 1 1
19 34564 1 1 2 GLN CB C 7.325 -13.100 -4.647 1.00 . A A . 2 GLN CB 1 1
19 34565 1 1 2 GLN CD C 5.009 -14.095 -4.822 1.00 . A A . 2 GLN CD 1 1
19 34566 1 1 2 GLN CG C 6.119 -13.352 -5.539 1.00 . A A . 2 GLN CG 1 1
19 34567 1 1 2 GLN H H 8.019 -15.004 -3.115 1.00 . A A . 2 GLN H 1 1
19 34568 1 1 2 GLN HA H 8.348 -14.514 -5.888 1.00 . A A . 2 GLN HA 1 1
19 34569 1 1 2 GLN HB2 H 7.019 -13.228 -3.619 1.00 . A A . 2 GLN HB2 1 1
19 34570 1 1 2 GLN HB3 H 7.646 -12.080 -4.794 1.00 . A A . 2 GLN HB3 1 1
19 34571 1 1 2 GLN HE21 H 5.881 -15.836 -5.224 1.00 . A A . 2 GLN HE21 1 1
19 34572 1 1 2 GLN HE22 H 4.404 -15.924 -4.332 1.00 . A A . 2 GLN HE22 1 1
19 34573 1 1 2 GLN HG2 H 5.735 -12.403 -5.879 1.00 . A A . 2 GLN HG2 1 1
19 34574 1 1 2 GLN HG3 H 6.435 -13.939 -6.390 1.00 . A A . 2 GLN HG3 1 1
19 34575 1 1 2 GLN N N 8.578 -15.076 -3.917 1.00 . A A . 2 GLN N 1 1
19 34576 1 1 2 GLN NE2 N 5.108 -15.419 -4.789 1.00 . A A . 2 GLN NE2 1 1
19 34577 1 1 2 GLN O O 10.590 -13.267 -4.032 1.00 . A A . 2 GLN O 1 1
19 34578 1 1 2 GLN OE1 O 4.073 -13.486 -4.304 1.00 . A A . 2 GLN OE1 1 1
19 34579 1 1 3 ARG C C 11.184 -10.465 -5.435 1.00 . A A . 3 ARG C 1 1
19 34580 1 1 3 ARG CA C 11.245 -11.754 -6.252 1.00 . A A . 3 ARG CA 1 1
19 34581 1 1 3 ARG CB C 11.468 -11.416 -7.729 1.00 . A A . 3 ARG CB 1 1
19 34582 1 1 3 ARG CD C 9.562 -11.810 -9.326 1.00 . A A . 3 ARG CD 1 1
19 34583 1 1 3 ARG CG C 10.249 -10.809 -8.407 1.00 . A A . 3 ARG CG 1 1
19 34584 1 1 3 ARG CZ C 7.495 -13.151 -9.357 1.00 . A A . 3 ARG CZ 1 1
19 34585 1 1 3 ARG H H 9.377 -12.567 -6.810 1.00 . A A . 3 ARG H 1 1
19 34586 1 1 3 ARG HA H 12.072 -12.348 -5.903 1.00 . A A . 3 ARG HA 1 1
19 34587 1 1 3 ARG HB2 H 12.284 -10.711 -7.804 1.00 . A A . 3 ARG HB2 1 1
19 34588 1 1 3 ARG HB3 H 11.738 -12.320 -8.256 1.00 . A A . 3 ARG HB3 1 1
19 34589 1 1 3 ARG HD2 H 9.486 -11.378 -10.315 1.00 . A A . 3 ARG HD2 1 1
19 34590 1 1 3 ARG HD3 H 10.161 -12.707 -9.374 1.00 . A A . 3 ARG HD3 1 1
19 34591 1 1 3 ARG HE H 7.850 -11.624 -8.122 1.00 . A A . 3 ARG HE 1 1
19 34592 1 1 3 ARG HG2 H 9.548 -10.494 -7.649 1.00 . A A . 3 ARG HG2 1 1
19 34593 1 1 3 ARG HG3 H 10.560 -9.953 -8.988 1.00 . A A . 3 ARG HG3 1 1
19 34594 1 1 3 ARG HH11 H 8.868 -13.693 -10.740 1.00 . A A . 3 ARG HH11 1 1
19 34595 1 1 3 ARG HH12 H 7.414 -14.633 -10.731 1.00 . A A . 3 ARG HH12 1 1
19 34596 1 1 3 ARG HH21 H 5.932 -12.857 -8.107 1.00 . A A . 3 ARG HH21 1 1
19 34597 1 1 3 ARG HH22 H 5.745 -14.158 -9.235 1.00 . A A . 3 ARG HH22 1 1
19 34598 1 1 3 ARG N N 10.034 -12.547 -6.089 1.00 . A A . 3 ARG N 1 1
19 34599 1 1 3 ARG NE N 8.224 -12.156 -8.855 1.00 . A A . 3 ARG NE 1 1
19 34600 1 1 3 ARG NH1 N 7.965 -13.885 -10.358 1.00 . A A . 3 ARG NH1 1 1
19 34601 1 1 3 ARG NH2 N 6.292 -13.409 -8.859 1.00 . A A . 3 ARG NH2 1 1
19 34602 1 1 3 ARG O O 12.115 -9.661 -5.462 1.00 . A A . 3 ARG O 1 1
19 34603 1 1 4 GLY C C 9.377 -7.913 -4.731 1.00 . A A . 4 GLY C 1 1
19 34604 1 1 4 GLY CA C 9.932 -9.063 -3.919 1.00 . A A . 4 GLY CA 1 1
19 34605 1 1 4 GLY H H 9.362 -10.927 -4.734 1.00 . A A . 4 GLY H 1 1
19 34606 1 1 4 GLY HA2 H 9.262 -9.268 -3.097 1.00 . A A . 4 GLY HA2 1 1
19 34607 1 1 4 GLY HA3 H 10.896 -8.780 -3.526 1.00 . A A . 4 GLY HA3 1 1
19 34608 1 1 4 GLY N N 10.081 -10.264 -4.716 1.00 . A A . 4 GLY N 1 1
19 34609 1 1 4 GLY O O 10.127 -7.181 -5.375 1.00 . A A . 4 GLY O 1 1
19 34610 1 1 5 ILE C C 6.582 -5.798 -4.537 1.00 . A A . 5 ILE C 1 1
19 34611 1 1 5 ILE CA C 7.403 -6.696 -5.455 1.00 . A A . 5 ILE CA 1 1
19 34612 1 1 5 ILE CB C 6.470 -7.258 -6.550 1.00 . A A . 5 ILE CB 1 1
19 34613 1 1 5 ILE CD1 C 6.661 -9.766 -6.945 1.00 . A A . 5 ILE CD1 1 1
19 34614 1 1 5 ILE CG1 C 7.157 -8.387 -7.325 1.00 . A A . 5 ILE CG1 1 1
19 34615 1 1 5 ILE CG2 C 6.038 -6.146 -7.494 1.00 . A A . 5 ILE CG2 1 1
19 34616 1 1 5 ILE H H 7.514 -8.382 -4.182 1.00 . A A . 5 ILE H 1 1
19 34617 1 1 5 ILE HA H 8.168 -6.102 -5.935 1.00 . A A . 5 ILE HA 1 1
19 34618 1 1 5 ILE HB H 5.586 -7.648 -6.069 1.00 . A A . 5 ILE HB 1 1
19 34619 1 1 5 ILE HD11 H 7.471 -10.333 -6.511 1.00 . A A . 5 ILE HD11 1 1
19 34620 1 1 5 ILE HD12 H 6.297 -10.273 -7.826 1.00 . A A . 5 ILE HD12 1 1
19 34621 1 1 5 ILE HD13 H 5.860 -9.675 -6.226 1.00 . A A . 5 ILE HD13 1 1
19 34622 1 1 5 ILE HG12 H 6.978 -8.251 -8.382 1.00 . A A . 5 ILE HG12 1 1
19 34623 1 1 5 ILE HG13 H 8.220 -8.351 -7.136 1.00 . A A . 5 ILE HG13 1 1
19 34624 1 1 5 ILE HG21 H 5.002 -6.284 -7.764 1.00 . A A . 5 ILE HG21 1 1
19 34625 1 1 5 ILE HG22 H 6.649 -6.171 -8.383 1.00 . A A . 5 ILE HG22 1 1
19 34626 1 1 5 ILE HG23 H 6.157 -5.191 -7.003 1.00 . A A . 5 ILE HG23 1 1
19 34627 1 1 5 ILE N N 8.059 -7.760 -4.708 1.00 . A A . 5 ILE N 1 1
19 34628 1 1 5 ILE O O 5.577 -6.226 -3.972 1.00 . A A . 5 ILE O 1 1
19 34629 1 1 6 VAL C C 5.524 -2.602 -4.441 1.00 . A A . 6 VAL C 1 1
19 34630 1 1 6 VAL CA C 6.290 -3.589 -3.573 1.00 . A A . 6 VAL CA 1 1
19 34631 1 1 6 VAL CB C 7.234 -2.798 -2.649 1.00 . A A . 6 VAL CB 1 1
19 34632 1 1 6 VAL CG1 C 8.154 -1.900 -3.457 1.00 . A A . 6 VAL CG1 1 1
19 34633 1 1 6 VAL CG2 C 6.419 -1.972 -1.668 1.00 . A A . 6 VAL CG2 1 1
19 34634 1 1 6 VAL H H 7.807 -4.258 -4.888 1.00 . A A . 6 VAL H 1 1
19 34635 1 1 6 VAL HA H 5.587 -4.137 -2.960 1.00 . A A . 6 VAL HA 1 1
19 34636 1 1 6 VAL HB H 7.844 -3.493 -2.089 1.00 . A A . 6 VAL HB 1 1
19 34637 1 1 6 VAL HG11 H 7.563 -1.230 -4.058 1.00 . A A . 6 VAL HG11 1 1
19 34638 1 1 6 VAL HG12 H 8.780 -2.504 -4.095 1.00 . A A . 6 VAL HG12 1 1
19 34639 1 1 6 VAL HG13 H 8.772 -1.326 -2.786 1.00 . A A . 6 VAL HG13 1 1
19 34640 1 1 6 VAL HG21 H 6.315 -0.966 -2.046 1.00 . A A . 6 VAL HG21 1 1
19 34641 1 1 6 VAL HG22 H 6.919 -1.949 -0.716 1.00 . A A . 6 VAL HG22 1 1
19 34642 1 1 6 VAL HG23 H 5.440 -2.417 -1.554 1.00 . A A . 6 VAL HG23 1 1
19 34643 1 1 6 VAL N N 7.005 -4.547 -4.405 1.00 . A A . 6 VAL N 1 1
19 34644 1 1 6 VAL O O 6.073 -2.043 -5.385 1.00 . A A . 6 VAL O 1 1
19 34645 1 1 7 TRP C C 2.953 -0.315 -4.021 1.00 . A A . 7 TRP C 1 1
19 34646 1 1 7 TRP CA C 3.435 -1.468 -4.895 1.00 . A A . 7 TRP CA 1 1
19 34647 1 1 7 TRP CB C 2.265 -2.220 -5.533 1.00 . A A . 7 TRP CB 1 1
19 34648 1 1 7 TRP CD1 C 3.945 -3.270 -7.168 1.00 . A A . 7 TRP CD1 1 1
19 34649 1 1 7 TRP CD2 C 1.804 -3.574 -7.739 1.00 . A A . 7 TRP CD2 1 1
19 34650 1 1 7 TRP CE2 C 2.623 -4.182 -8.711 1.00 . A A . 7 TRP CE2 1 1
19 34651 1 1 7 TRP CE3 C 0.419 -3.640 -7.891 1.00 . A A . 7 TRP CE3 1 1
19 34652 1 1 7 TRP CG C 2.671 -2.988 -6.761 1.00 . A A . 7 TRP CG 1 1
19 34653 1 1 7 TRP CH2 C 0.740 -4.897 -9.938 1.00 . A A . 7 TRP CH2 1 1
19 34654 1 1 7 TRP CZ2 C 2.100 -4.847 -9.815 1.00 . A A . 7 TRP CZ2 1 1
19 34655 1 1 7 TRP CZ3 C -0.100 -4.302 -8.989 1.00 . A A . 7 TRP CZ3 1 1
19 34656 1 1 7 TRP H H 3.865 -2.866 -3.363 1.00 . A A . 7 TRP H 1 1
19 34657 1 1 7 TRP HA H 4.055 -1.062 -5.682 1.00 . A A . 7 TRP HA 1 1
19 34658 1 1 7 TRP HB2 H 1.862 -2.921 -4.816 1.00 . A A . 7 TRP HB2 1 1
19 34659 1 1 7 TRP HB3 H 1.498 -1.514 -5.813 1.00 . A A . 7 TRP HB3 1 1
19 34660 1 1 7 TRP HD1 H 4.830 -2.966 -6.643 1.00 . A A . 7 TRP HD1 1 1
19 34661 1 1 7 TRP HE1 H 4.715 -4.288 -8.832 1.00 . A A . 7 TRP HE1 1 1
19 34662 1 1 7 TRP HE3 H -0.242 -3.189 -7.168 1.00 . A A . 7 TRP HE3 1 1
19 34663 1 1 7 TRP HH2 H 0.293 -5.404 -10.781 1.00 . A A . 7 TRP HH2 1 1
19 34664 1 1 7 TRP HZ2 H 2.733 -5.313 -10.554 1.00 . A A . 7 TRP HZ2 1 1
19 34665 1 1 7 TRP HZ3 H -1.170 -4.363 -9.124 1.00 . A A . 7 TRP HZ3 1 1
19 34666 1 1 7 TRP N N 4.256 -2.391 -4.125 1.00 . A A . 7 TRP N 1 1
19 34667 1 1 7 TRP NE1 N 3.924 -3.980 -8.341 1.00 . A A . 7 TRP NE1 1 1
19 34668 1 1 7 TRP O O 2.550 -0.518 -2.876 1.00 . A A . 7 TRP O 1 1
19 34669 1 1 8 VAL C C 1.626 2.942 -4.583 1.00 . A A . 8 VAL C 1 1
19 34670 1 1 8 VAL CA C 2.634 2.094 -3.811 1.00 . A A . 8 VAL CA 1 1
19 34671 1 1 8 VAL CB C 3.856 2.984 -3.473 1.00 . A A . 8 VAL CB 1 1
19 34672 1 1 8 VAL CG1 C 3.701 3.618 -2.096 1.00 . A A . 8 VAL CG1 1 1
19 34673 1 1 8 VAL CG2 C 5.164 2.200 -3.567 1.00 . A A . 8 VAL CG2 1 1
19 34674 1 1 8 VAL H H 3.384 1.002 -5.466 1.00 . A A . 8 VAL H 1 1
19 34675 1 1 8 VAL HA H 2.185 1.772 -2.884 1.00 . A A . 8 VAL HA 1 1
19 34676 1 1 8 VAL HB H 3.898 3.785 -4.200 1.00 . A A . 8 VAL HB 1 1
19 34677 1 1 8 VAL HG11 H 3.570 2.846 -1.353 1.00 . A A . 8 VAL HG11 1 1
19 34678 1 1 8 VAL HG12 H 2.838 4.267 -2.093 1.00 . A A . 8 VAL HG12 1 1
19 34679 1 1 8 VAL HG13 H 4.584 4.195 -1.862 1.00 . A A . 8 VAL HG13 1 1
19 34680 1 1 8 VAL HG21 H 5.664 2.447 -4.494 1.00 . A A . 8 VAL HG21 1 1
19 34681 1 1 8 VAL HG22 H 4.957 1.139 -3.543 1.00 . A A . 8 VAL HG22 1 1
19 34682 1 1 8 VAL HG23 H 5.800 2.460 -2.735 1.00 . A A . 8 VAL HG23 1 1
19 34683 1 1 8 VAL N N 3.030 0.902 -4.559 1.00 . A A . 8 VAL N 1 1
19 34684 1 1 8 VAL O O 1.763 3.151 -5.784 1.00 . A A . 8 VAL O 1 1
19 34685 1 1 9 VAL C C -0.517 5.620 -3.748 1.00 . A A . 9 VAL C 1 1
19 34686 1 1 9 VAL CA C -0.393 4.288 -4.497 1.00 . A A . 9 VAL CA 1 1
19 34687 1 1 9 VAL CB C -1.777 3.591 -4.568 1.00 . A A . 9 VAL CB 1 1
19 34688 1 1 9 VAL CG1 C -2.405 3.836 -5.933 1.00 . A A . 9 VAL CG1 1 1
19 34689 1 1 9 VAL CG2 C -1.659 2.096 -4.301 1.00 . A A . 9 VAL CG2 1 1
19 34690 1 1 9 VAL H H 0.567 3.249 -2.920 1.00 . A A . 9 VAL H 1 1
19 34691 1 1 9 VAL HA H -0.069 4.494 -5.508 1.00 . A A . 9 VAL HA 1 1
19 34692 1 1 9 VAL HB H -2.420 4.026 -3.816 1.00 . A A . 9 VAL HB 1 1
19 34693 1 1 9 VAL HG11 H -3.070 3.017 -6.203 1.00 . A A . 9 VAL HG11 1 1
19 34694 1 1 9 VAL HG12 H -1.622 3.913 -6.662 1.00 . A A . 9 VAL HG12 1 1
19 34695 1 1 9 VAL HG13 H -2.954 4.757 -5.914 1.00 . A A . 9 VAL HG13 1 1
19 34696 1 1 9 VAL HG21 H -0.896 1.676 -4.940 1.00 . A A . 9 VAL HG21 1 1
19 34697 1 1 9 VAL HG22 H -2.605 1.620 -4.507 1.00 . A A . 9 VAL HG22 1 1
19 34698 1 1 9 VAL HG23 H -1.397 1.930 -3.272 1.00 . A A . 9 VAL HG23 1 1
19 34699 1 1 9 VAL N N 0.621 3.443 -3.879 1.00 . A A . 9 VAL N 1 1
19 34700 1 1 9 VAL O O -0.886 5.651 -2.575 1.00 . A A . 9 VAL O 1 1
19 34701 1 1 10 ASP C C -0.014 9.127 -4.932 1.00 . A A . 10 ASP C 1 1
19 34702 1 1 10 ASP CA C -0.232 8.064 -3.856 1.00 . A A . 10 ASP CA 1 1
19 34703 1 1 10 ASP CB C 0.808 8.200 -2.736 1.00 . A A . 10 ASP CB 1 1
19 34704 1 1 10 ASP CG C 0.424 9.254 -1.704 1.00 . A A . 10 ASP CG 1 1
19 34705 1 1 10 ASP H H 0.116 6.615 -5.364 1.00 . A A . 10 ASP H 1 1
19 34706 1 1 10 ASP HA H -1.207 8.216 -3.435 1.00 . A A . 10 ASP HA 1 1
19 34707 1 1 10 ASP HB2 H 0.902 7.255 -2.237 1.00 . A A . 10 ASP HB2 1 1
19 34708 1 1 10 ASP HB3 H 1.761 8.471 -3.168 1.00 . A A . 10 ASP HB3 1 1
19 34709 1 1 10 ASP N N -0.183 6.716 -4.437 1.00 . A A . 10 ASP N 1 1
19 34710 1 1 10 ASP O O -0.386 8.939 -6.088 1.00 . A A . 10 ASP O 1 1
19 34711 1 1 10 ASP OD1 O -0.431 10.107 -2.026 1.00 . A A . 10 ASP OD1 1 1
19 34712 1 1 10 ASP OD2 O 0.979 9.236 -0.581 1.00 . A A . 10 ASP OD2 1 1
19 34713 1 1 11 ASP C C 1.829 10.970 -6.563 1.00 . A A . 11 ASP C 1 1
19 34714 1 1 11 ASP CA C 0.824 11.347 -5.474 1.00 . A A . 11 ASP CA 1 1
19 34715 1 1 11 ASP CB C 1.339 12.567 -4.709 1.00 . A A . 11 ASP CB 1 1
19 34716 1 1 11 ASP CG C 0.886 13.872 -5.334 1.00 . A A . 11 ASP CG 1 1
19 34717 1 1 11 ASP H H 0.838 10.343 -3.614 1.00 . A A . 11 ASP H 1 1
19 34718 1 1 11 ASP HA H -0.116 11.600 -5.939 1.00 . A A . 11 ASP HA 1 1
19 34719 1 1 11 ASP HB2 H 0.974 12.530 -3.694 1.00 . A A . 11 ASP HB2 1 1
19 34720 1 1 11 ASP HB3 H 2.420 12.548 -4.700 1.00 . A A . 11 ASP HB3 1 1
19 34721 1 1 11 ASP N N 0.580 10.247 -4.546 1.00 . A A . 11 ASP N 1 1
19 34722 1 1 11 ASP O O 2.089 11.760 -7.471 1.00 . A A . 11 ASP O 1 1
19 34723 1 1 11 ASP OD1 O -0.283 13.944 -5.769 1.00 . A A . 11 ASP OD1 1 1
19 34724 1 1 11 ASP OD2 O 1.697 14.820 -5.390 1.00 . A A . 11 ASP OD2 1 1
19 34725 1 1 12 ASP C C 4.507 10.266 -7.639 1.00 . A A . 12 ASP C 1 1
19 34726 1 1 12 ASP CA C 3.327 9.293 -7.492 1.00 . A A . 12 ASP CA 1 1
19 34727 1 1 12 ASP CB C 2.597 9.109 -8.825 1.00 . A A . 12 ASP CB 1 1
19 34728 1 1 12 ASP CG C 3.180 7.984 -9.655 1.00 . A A . 12 ASP CG 1 1
19 34729 1 1 12 ASP H H 2.125 9.162 -5.758 1.00 . A A . 12 ASP H 1 1
19 34730 1 1 12 ASP HA H 3.705 8.335 -7.166 1.00 . A A . 12 ASP HA 1 1
19 34731 1 1 12 ASP HB2 H 1.560 8.884 -8.629 1.00 . A A . 12 ASP HB2 1 1
19 34732 1 1 12 ASP HB3 H 2.661 10.024 -9.394 1.00 . A A . 12 ASP HB3 1 1
19 34733 1 1 12 ASP N N 2.377 9.760 -6.489 1.00 . A A . 12 ASP N 1 1
19 34734 1 1 12 ASP O O 4.978 10.821 -6.648 1.00 . A A . 12 ASP O 1 1
19 34735 1 1 12 ASP OD1 O 4.369 8.074 -10.022 1.00 . A A . 12 ASP OD1 1 1
19 34736 1 1 12 ASP OD2 O 2.448 7.013 -9.937 1.00 . A A . 12 ASP OD2 1 1
19 34737 1 1 13 SER C C 7.157 11.364 -8.083 1.00 . A A . 13 SER C 1 1
19 34738 1 1 13 SER CA C 6.077 11.376 -9.169 1.00 . A A . 13 SER CA 1 1
19 34739 1 1 13 SER CB C 5.526 12.777 -9.402 1.00 . A A . 13 SER CB 1 1
19 34740 1 1 13 SER H H 4.545 10.017 -9.625 1.00 . A A . 13 SER H 1 1
19 34741 1 1 13 SER HA H 6.527 11.040 -10.084 1.00 . A A . 13 SER HA 1 1
19 34742 1 1 13 SER HB2 H 4.578 12.688 -9.908 1.00 . A A . 13 SER HB2 1 1
19 34743 1 1 13 SER HB3 H 5.383 13.273 -8.456 1.00 . A A . 13 SER HB3 1 1
19 34744 1 1 13 SER HG H 6.315 13.287 -11.122 1.00 . A A . 13 SER HG 1 1
19 34745 1 1 13 SER N N 4.970 10.473 -8.879 1.00 . A A . 13 SER N 1 1
19 34746 1 1 13 SER O O 8.081 10.552 -8.132 1.00 . A A . 13 SER O 1 1
19 34747 1 1 13 SER OG O 6.405 13.548 -10.203 1.00 . A A . 13 SER OG 1 1
19 34748 1 1 14 SER C C 8.075 11.037 -5.245 1.00 . A A . 14 SER C 1 1
19 34749 1 1 14 SER CA C 8.020 12.342 -6.032 1.00 . A A . 14 SER CA 1 1
19 34750 1 1 14 SER CB C 7.678 13.501 -5.095 1.00 . A A . 14 SER CB 1 1
19 34751 1 1 14 SER H H 6.294 12.883 -7.125 1.00 . A A . 14 SER H 1 1
19 34752 1 1 14 SER HA H 8.989 12.523 -6.474 1.00 . A A . 14 SER HA 1 1
19 34753 1 1 14 SER HB2 H 7.195 14.283 -5.659 1.00 . A A . 14 SER HB2 1 1
19 34754 1 1 14 SER HB3 H 7.012 13.150 -4.321 1.00 . A A . 14 SER HB3 1 1
19 34755 1 1 14 SER HG H 9.116 13.463 -3.765 1.00 . A A . 14 SER HG 1 1
19 34756 1 1 14 SER N N 7.044 12.261 -7.113 1.00 . A A . 14 SER N 1 1
19 34757 1 1 14 SER O O 9.151 10.486 -5.014 1.00 . A A . 14 SER O 1 1
19 34758 1 1 14 SER OG O 8.845 14.030 -4.490 1.00 . A A . 14 SER OG 1 1
19 34759 1 1 15 ILE C C 7.340 8.124 -4.878 1.00 . A A . 15 ILE C 1 1
19 34760 1 1 15 ILE CA C 6.830 9.310 -4.068 1.00 . A A . 15 ILE CA 1 1
19 34761 1 1 15 ILE CB C 5.384 9.016 -3.614 1.00 . A A . 15 ILE CB 1 1
19 34762 1 1 15 ILE CD1 C 5.360 10.625 -1.636 1.00 . A A . 15 ILE CD1 1 1
19 34763 1 1 15 ILE CG1 C 4.751 10.255 -2.972 1.00 . A A . 15 ILE CG1 1 1
19 34764 1 1 15 ILE CG2 C 5.364 7.842 -2.645 1.00 . A A . 15 ILE CG2 1 1
19 34765 1 1 15 ILE H H 6.090 11.034 -5.050 1.00 . A A . 15 ILE H 1 1
19 34766 1 1 15 ILE HA H 7.444 9.422 -3.193 1.00 . A A . 15 ILE HA 1 1
19 34767 1 1 15 ILE HB H 4.810 8.739 -4.485 1.00 . A A . 15 ILE HB 1 1
19 34768 1 1 15 ILE HD11 H 5.016 9.936 -0.881 1.00 . A A . 15 ILE HD11 1 1
19 34769 1 1 15 ILE HD12 H 5.063 11.629 -1.371 1.00 . A A . 15 ILE HD12 1 1
19 34770 1 1 15 ILE HD13 H 6.437 10.574 -1.706 1.00 . A A . 15 ILE HD13 1 1
19 34771 1 1 15 ILE HG12 H 4.868 11.098 -3.634 1.00 . A A . 15 ILE HG12 1 1
19 34772 1 1 15 ILE HG13 H 3.698 10.072 -2.815 1.00 . A A . 15 ILE HG13 1 1
19 34773 1 1 15 ILE HG21 H 5.731 8.163 -1.681 1.00 . A A . 15 ILE HG21 1 1
19 34774 1 1 15 ILE HG22 H 5.995 7.053 -3.026 1.00 . A A . 15 ILE HG22 1 1
19 34775 1 1 15 ILE HG23 H 4.353 7.477 -2.544 1.00 . A A . 15 ILE HG23 1 1
19 34776 1 1 15 ILE N N 6.911 10.549 -4.834 1.00 . A A . 15 ILE N 1 1
19 34777 1 1 15 ILE O O 7.891 7.169 -4.329 1.00 . A A . 15 ILE O 1 1
19 34778 1 1 16 ARG C C 9.068 7.054 -7.245 1.00 . A A . 16 ARG C 1 1
19 34779 1 1 16 ARG CA C 7.548 7.120 -7.087 1.00 . A A . 16 ARG CA 1 1
19 34780 1 1 16 ARG CB C 6.894 7.313 -8.457 1.00 . A A . 16 ARG CB 1 1
19 34781 1 1 16 ARG CD C 6.546 6.431 -10.787 1.00 . A A . 16 ARG CD 1 1
19 34782 1 1 16 ARG CG C 7.294 6.258 -9.476 1.00 . A A . 16 ARG CG 1 1
19 34783 1 1 16 ARG CZ C 6.912 5.588 -13.075 1.00 . A A . 16 ARG CZ 1 1
19 34784 1 1 16 ARG H H 6.674 8.971 -6.549 1.00 . A A . 16 ARG H 1 1
19 34785 1 1 16 ARG HA H 7.204 6.187 -6.670 1.00 . A A . 16 ARG HA 1 1
19 34786 1 1 16 ARG HB2 H 5.821 7.281 -8.339 1.00 . A A . 16 ARG HB2 1 1
19 34787 1 1 16 ARG HB3 H 7.174 8.282 -8.845 1.00 . A A . 16 ARG HB3 1 1
19 34788 1 1 16 ARG HD2 H 5.681 5.785 -10.780 1.00 . A A . 16 ARG HD2 1 1
19 34789 1 1 16 ARG HD3 H 6.229 7.458 -10.874 1.00 . A A . 16 ARG HD3 1 1
19 34790 1 1 16 ARG HE H 8.342 6.259 -11.858 1.00 . A A . 16 ARG HE 1 1
19 34791 1 1 16 ARG HG2 H 8.354 6.336 -9.665 1.00 . A A . 16 ARG HG2 1 1
19 34792 1 1 16 ARG HG3 H 7.072 5.281 -9.072 1.00 . A A . 16 ARG HG3 1 1
19 34793 1 1 16 ARG HH11 H 4.978 5.540 -12.481 1.00 . A A . 16 ARG HH11 1 1
19 34794 1 1 16 ARG HH12 H 5.277 4.961 -14.083 1.00 . A A . 16 ARG HH12 1 1
19 34795 1 1 16 ARG HH21 H 8.723 5.504 -13.964 1.00 . A A . 16 ARG HH21 1 1
19 34796 1 1 16 ARG HH22 H 7.398 4.942 -14.925 1.00 . A A . 16 ARG HH22 1 1
19 34797 1 1 16 ARG N N 7.133 8.189 -6.184 1.00 . A A . 16 ARG N 1 1
19 34798 1 1 16 ARG NE N 7.380 6.095 -11.937 1.00 . A A . 16 ARG NE 1 1
19 34799 1 1 16 ARG NH1 N 5.615 5.344 -13.224 1.00 . A A . 16 ARG NH1 1 1
19 34800 1 1 16 ARG NH2 N 7.746 5.322 -14.069 1.00 . A A . 16 ARG NH2 1 1
19 34801 1 1 16 ARG O O 9.686 6.027 -6.965 1.00 . A A . 16 ARG O 1 1
19 34802 1 1 17 TRP C C 11.906 7.690 -6.758 1.00 . A A . 17 TRP C 1 1
19 34803 1 1 17 TRP CA C 11.104 8.206 -7.948 1.00 . A A . 17 TRP CA 1 1
19 34804 1 1 17 TRP CB C 11.534 9.639 -8.260 1.00 . A A . 17 TRP CB 1 1
19 34805 1 1 17 TRP CD1 C 13.550 9.411 -9.831 1.00 . A A . 17 TRP CD1 1 1
19 34806 1 1 17 TRP CD2 C 14.055 10.214 -7.800 1.00 . A A . 17 TRP CD2 1 1
19 34807 1 1 17 TRP CE2 C 15.238 10.136 -8.560 1.00 . A A . 17 TRP CE2 1 1
19 34808 1 1 17 TRP CE3 C 14.129 10.691 -6.487 1.00 . A A . 17 TRP CE3 1 1
19 34809 1 1 17 TRP CG C 12.983 9.748 -8.633 1.00 . A A . 17 TRP CG 1 1
19 34810 1 1 17 TRP CH2 C 16.520 10.979 -6.764 1.00 . A A . 17 TRP CH2 1 1
19 34811 1 1 17 TRP CZ2 C 16.477 10.517 -8.051 1.00 . A A . 17 TRP CZ2 1 1
19 34812 1 1 17 TRP CZ3 C 15.361 11.068 -5.984 1.00 . A A . 17 TRP CZ3 1 1
19 34813 1 1 17 TRP H H 9.110 8.923 -7.943 1.00 . A A . 17 TRP H 1 1
19 34814 1 1 17 TRP HA H 11.326 7.587 -8.803 1.00 . A A . 17 TRP HA 1 1
19 34815 1 1 17 TRP HB2 H 10.946 10.014 -9.083 1.00 . A A . 17 TRP HB2 1 1
19 34816 1 1 17 TRP HB3 H 11.366 10.256 -7.389 1.00 . A A . 17 TRP HB3 1 1
19 34817 1 1 17 TRP HD1 H 13.001 9.020 -10.675 1.00 . A A . 17 TRP HD1 1 1
19 34818 1 1 17 TRP HE1 H 15.528 9.484 -10.533 1.00 . A A . 17 TRP HE1 1 1
19 34819 1 1 17 TRP HE3 H 13.246 10.768 -5.871 1.00 . A A . 17 TRP HE3 1 1
19 34820 1 1 17 TRP HH2 H 17.460 11.285 -6.328 1.00 . A A . 17 TRP HH2 1 1
19 34821 1 1 17 TRP HZ2 H 17.381 10.456 -8.640 1.00 . A A . 17 TRP HZ2 1 1
19 34822 1 1 17 TRP HZ3 H 15.437 11.438 -4.971 1.00 . A A . 17 TRP HZ3 1 1
19 34823 1 1 17 TRP N N 9.659 8.145 -7.720 1.00 . A A . 17 TRP N 1 1
19 34824 1 1 17 TRP NE1 N 14.903 9.644 -9.795 1.00 . A A . 17 TRP NE1 1 1
19 34825 1 1 17 TRP O O 12.878 6.952 -6.926 1.00 . A A . 17 TRP O 1 1
19 34826 1 1 18 VAL C C 12.078 6.199 -4.091 1.00 . A A . 18 VAL C 1 1
19 34827 1 1 18 VAL CA C 12.232 7.686 -4.361 1.00 . A A . 18 VAL CA 1 1
19 34828 1 1 18 VAL CB C 11.778 8.463 -3.104 1.00 . A A . 18 VAL CB 1 1
19 34829 1 1 18 VAL CG1 C 12.890 8.474 -2.066 1.00 . A A . 18 VAL CG1 1 1
19 34830 1 1 18 VAL CG2 C 11.355 9.888 -3.444 1.00 . A A . 18 VAL CG2 1 1
19 34831 1 1 18 VAL H H 10.749 8.698 -5.486 1.00 . A A . 18 VAL H 1 1
19 34832 1 1 18 VAL HA H 13.270 7.891 -4.519 1.00 . A A . 18 VAL HA 1 1
19 34833 1 1 18 VAL HB H 10.928 7.949 -2.678 1.00 . A A . 18 VAL HB 1 1
19 34834 1 1 18 VAL HG11 H 13.603 9.248 -2.310 1.00 . A A . 18 VAL HG11 1 1
19 34835 1 1 18 VAL HG12 H 13.387 7.515 -2.061 1.00 . A A . 18 VAL HG12 1 1
19 34836 1 1 18 VAL HG13 H 12.471 8.666 -1.089 1.00 . A A . 18 VAL HG13 1 1
19 34837 1 1 18 VAL HG21 H 10.296 10.001 -3.260 1.00 . A A . 18 VAL HG21 1 1
19 34838 1 1 18 VAL HG22 H 11.566 10.092 -4.482 1.00 . A A . 18 VAL HG22 1 1
19 34839 1 1 18 VAL HG23 H 11.902 10.584 -2.824 1.00 . A A . 18 VAL HG23 1 1
19 34840 1 1 18 VAL N N 11.517 8.098 -5.562 1.00 . A A . 18 VAL N 1 1
19 34841 1 1 18 VAL O O 13.059 5.458 -4.042 1.00 . A A . 18 VAL O 1 1
19 34842 1 1 19 LEU C C 10.836 3.438 -4.716 1.00 . A A . 19 LEU C 1 1
19 34843 1 1 19 LEU CA C 10.548 4.387 -3.556 1.00 . A A . 19 LEU CA 1 1
19 34844 1 1 19 LEU CB C 9.091 4.243 -3.112 1.00 . A A . 19 LEU CB 1 1
19 34845 1 1 19 LEU CD1 C 7.302 4.955 -1.535 1.00 . A A . 19 LEU CD1 1 1
19 34846 1 1 19 LEU CD2 C 9.312 3.746 -0.673 1.00 . A A . 19 LEU CD2 1 1
19 34847 1 1 19 LEU CG C 8.793 4.739 -1.703 1.00 . A A . 19 LEU CG 1 1
19 34848 1 1 19 LEU H H 10.119 6.433 -3.900 1.00 . A A . 19 LEU H 1 1
19 34849 1 1 19 LEU HA H 11.180 4.109 -2.734 1.00 . A A . 19 LEU HA 1 1
19 34850 1 1 19 LEU HB2 H 8.465 4.788 -3.802 1.00 . A A . 19 LEU HB2 1 1
19 34851 1 1 19 LEU HB3 H 8.823 3.201 -3.155 1.00 . A A . 19 LEU HB3 1 1
19 34852 1 1 19 LEU HD11 H 6.813 3.999 -1.420 1.00 . A A . 19 LEU HD11 1 1
19 34853 1 1 19 LEU HD12 H 6.910 5.455 -2.409 1.00 . A A . 19 LEU HD12 1 1
19 34854 1 1 19 LEU HD13 H 7.122 5.561 -0.663 1.00 . A A . 19 LEU HD13 1 1
19 34855 1 1 19 LEU HD21 H 8.713 2.848 -0.703 1.00 . A A . 19 LEU HD21 1 1
19 34856 1 1 19 LEU HD22 H 9.254 4.187 0.309 1.00 . A A . 19 LEU HD22 1 1
19 34857 1 1 19 LEU HD23 H 10.341 3.500 -0.896 1.00 . A A . 19 LEU HD23 1 1
19 34858 1 1 19 LEU HG H 9.290 5.685 -1.545 1.00 . A A . 19 LEU HG 1 1
19 34859 1 1 19 LEU N N 10.845 5.781 -3.875 1.00 . A A . 19 LEU N 1 1
19 34860 1 1 19 LEU O O 11.084 2.252 -4.500 1.00 . A A . 19 LEU O 1 1
19 34861 1 1 20 GLU C C 12.481 2.587 -7.128 1.00 . A A . 20 GLU C 1 1
19 34862 1 1 20 GLU CA C 11.041 3.092 -7.099 1.00 . A A . 20 GLU CA 1 1
19 34863 1 1 20 GLU CB C 10.690 3.811 -8.412 1.00 . A A . 20 GLU CB 1 1
19 34864 1 1 20 GLU CD C 11.340 5.447 -10.222 1.00 . A A . 20 GLU CD 1 1
19 34865 1 1 20 GLU CG C 11.659 4.897 -8.845 1.00 . A A . 20 GLU CG 1 1
19 34866 1 1 20 GLU H H 10.584 4.887 -6.063 1.00 . A A . 20 GLU H 1 1
19 34867 1 1 20 GLU HA H 10.393 2.237 -7.002 1.00 . A A . 20 GLU HA 1 1
19 34868 1 1 20 GLU HB2 H 10.655 3.079 -9.195 1.00 . A A . 20 GLU HB2 1 1
19 34869 1 1 20 GLU HB3 H 9.715 4.256 -8.306 1.00 . A A . 20 GLU HB3 1 1
19 34870 1 1 20 GLU HG2 H 11.620 5.704 -8.134 1.00 . A A . 20 GLU HG2 1 1
19 34871 1 1 20 GLU HG3 H 12.652 4.485 -8.869 1.00 . A A . 20 GLU HG3 1 1
19 34872 1 1 20 GLU N N 10.794 3.941 -5.939 1.00 . A A . 20 GLU N 1 1
19 34873 1 1 20 GLU O O 12.727 1.382 -7.133 1.00 . A A . 20 GLU O 1 1
19 34874 1 1 20 GLU OE1 O 10.151 5.435 -10.605 1.00 . A A . 20 GLU OE1 1 1
19 34875 1 1 20 GLU OE2 O 12.279 5.885 -10.920 1.00 . A A . 20 GLU OE2 1 1
19 34876 1 1 21 ARG C C 15.355 2.652 -5.870 1.00 . A A . 21 ARG C 1 1
19 34877 1 1 21 ARG CA C 14.837 3.158 -7.216 1.00 . A A . 21 ARG CA 1 1
19 34878 1 1 21 ARG CB C 15.666 4.356 -7.692 1.00 . A A . 21 ARG CB 1 1
19 34879 1 1 21 ARG CD C 16.335 4.544 -10.119 1.00 . A A . 21 ARG CD 1 1
19 34880 1 1 21 ARG CG C 15.273 4.855 -9.076 1.00 . A A . 21 ARG CG 1 1
19 34881 1 1 21 ARG CZ C 16.474 4.359 -12.578 1.00 . A A . 21 ARG CZ 1 1
19 34882 1 1 21 ARG H H 13.160 4.452 -7.168 1.00 . A A . 21 ARG H 1 1
19 34883 1 1 21 ARG HA H 14.938 2.365 -7.935 1.00 . A A . 21 ARG HA 1 1
19 34884 1 1 21 ARG HB2 H 15.539 5.168 -6.992 1.00 . A A . 21 ARG HB2 1 1
19 34885 1 1 21 ARG HB3 H 16.707 4.072 -7.717 1.00 . A A . 21 ARG HB3 1 1
19 34886 1 1 21 ARG HD2 H 17.056 5.347 -10.129 1.00 . A A . 21 ARG HD2 1 1
19 34887 1 1 21 ARG HD3 H 16.827 3.621 -9.850 1.00 . A A . 21 ARG HD3 1 1
19 34888 1 1 21 ARG HE H 14.780 4.345 -11.521 1.00 . A A . 21 ARG HE 1 1
19 34889 1 1 21 ARG HG2 H 14.353 4.376 -9.370 1.00 . A A . 21 ARG HG2 1 1
19 34890 1 1 21 ARG HG3 H 15.125 5.925 -9.032 1.00 . A A . 21 ARG HG3 1 1
19 34891 1 1 21 ARG HH11 H 18.264 4.532 -11.652 1.00 . A A . 21 ARG HH11 1 1
19 34892 1 1 21 ARG HH12 H 18.331 4.402 -13.377 1.00 . A A . 21 ARG HH12 1 1
19 34893 1 1 21 ARG HH21 H 14.867 4.174 -13.794 1.00 . A A . 21 ARG HH21 1 1
19 34894 1 1 21 ARG HH22 H 16.404 4.200 -14.594 1.00 . A A . 21 ARG HH22 1 1
19 34895 1 1 21 ARG N N 13.424 3.511 -7.163 1.00 . A A . 21 ARG N 1 1
19 34896 1 1 21 ARG NE N 15.757 4.405 -11.456 1.00 . A A . 21 ARG NE 1 1
19 34897 1 1 21 ARG NH1 N 17.798 4.437 -12.532 1.00 . A A . 21 ARG NH1 1 1
19 34898 1 1 21 ARG NH2 N 15.865 4.234 -13.752 1.00 . A A . 21 ARG NH2 1 1
19 34899 1 1 21 ARG O O 15.835 1.523 -5.770 1.00 . A A . 21 ARG O 1 1
19 34900 1 1 22 ALA C C 15.285 1.715 -3.108 1.00 . A A . 22 ALA C 1 1
19 34901 1 1 22 ALA CA C 15.746 3.110 -3.509 1.00 . A A . 22 ALA CA 1 1
19 34902 1 1 22 ALA CB C 15.307 4.134 -2.473 1.00 . A A . 22 ALA CB 1 1
19 34903 1 1 22 ALA H H 14.886 4.379 -4.978 1.00 . A A . 22 ALA H 1 1
19 34904 1 1 22 ALA HA H 16.815 3.108 -3.540 1.00 . A A . 22 ALA HA 1 1
19 34905 1 1 22 ALA HB1 H 14.256 4.006 -2.261 1.00 . A A . 22 ALA HB1 1 1
19 34906 1 1 22 ALA HB2 H 15.479 5.129 -2.856 1.00 . A A . 22 ALA HB2 1 1
19 34907 1 1 22 ALA HB3 H 15.878 3.993 -1.567 1.00 . A A . 22 ALA HB3 1 1
19 34908 1 1 22 ALA N N 15.269 3.487 -4.840 1.00 . A A . 22 ALA N 1 1
19 34909 1 1 22 ALA O O 16.090 0.877 -2.705 1.00 . A A . 22 ALA O 1 1
19 34910 1 1 23 LEU C C 13.994 -0.920 -3.748 1.00 . A A . 23 LEU C 1 1
19 34911 1 1 23 LEU CA C 13.432 0.176 -2.856 1.00 . A A . 23 LEU CA 1 1
19 34912 1 1 23 LEU CB C 11.904 0.199 -2.941 1.00 . A A . 23 LEU CB 1 1
19 34913 1 1 23 LEU CD1 C 11.068 -2.153 -3.201 1.00 . A A . 23 LEU CD1 1 1
19 34914 1 1 23 LEU CD2 C 11.905 -1.382 -0.977 1.00 . A A . 23 LEU CD2 1 1
19 34915 1 1 23 LEU CG C 11.186 -0.970 -2.254 1.00 . A A . 23 LEU CG 1 1
19 34916 1 1 23 LEU H H 13.405 2.185 -3.541 1.00 . A A . 23 LEU H 1 1
19 34917 1 1 23 LEU HA H 13.724 -0.027 -1.843 1.00 . A A . 23 LEU HA 1 1
19 34918 1 1 23 LEU HB2 H 11.553 1.120 -2.500 1.00 . A A . 23 LEU HB2 1 1
19 34919 1 1 23 LEU HB3 H 11.627 0.192 -3.984 1.00 . A A . 23 LEU HB3 1 1
19 34920 1 1 23 LEU HD11 H 12.015 -2.672 -3.249 1.00 . A A . 23 LEU HD11 1 1
19 34921 1 1 23 LEU HD12 H 10.802 -1.804 -4.186 1.00 . A A . 23 LEU HD12 1 1
19 34922 1 1 23 LEU HD13 H 10.305 -2.830 -2.838 1.00 . A A . 23 LEU HD13 1 1
19 34923 1 1 23 LEU HD21 H 11.368 -2.195 -0.508 1.00 . A A . 23 LEU HD21 1 1
19 34924 1 1 23 LEU HD22 H 11.950 -0.542 -0.300 1.00 . A A . 23 LEU HD22 1 1
19 34925 1 1 23 LEU HD23 H 12.907 -1.705 -1.218 1.00 . A A . 23 LEU HD23 1 1
19 34926 1 1 23 LEU HG H 10.187 -0.657 -1.985 1.00 . A A . 23 LEU HG 1 1
19 34927 1 1 23 LEU N N 13.992 1.475 -3.216 1.00 . A A . 23 LEU N 1 1
19 34928 1 1 23 LEU O O 14.167 -2.069 -3.320 1.00 . A A . 23 LEU O 1 1
19 34929 1 1 24 ALA C C 16.232 -1.948 -5.447 1.00 . A A . 24 ALA C 1 1
19 34930 1 1 24 ALA CA C 14.854 -1.518 -5.922 1.00 . A A . 24 ALA CA 1 1
19 34931 1 1 24 ALA CB C 14.922 -0.930 -7.322 1.00 . A A . 24 ALA CB 1 1
19 34932 1 1 24 ALA H H 14.141 0.363 -5.271 1.00 . A A . 24 ALA H 1 1
19 34933 1 1 24 ALA HA H 14.207 -2.381 -5.942 1.00 . A A . 24 ALA HA 1 1
19 34934 1 1 24 ALA HB1 H 15.877 -0.444 -7.463 1.00 . A A . 24 ALA HB1 1 1
19 34935 1 1 24 ALA HB2 H 14.130 -0.208 -7.448 1.00 . A A . 24 ALA HB2 1 1
19 34936 1 1 24 ALA HB3 H 14.809 -1.719 -8.050 1.00 . A A . 24 ALA HB3 1 1
19 34937 1 1 24 ALA N N 14.292 -0.563 -4.987 1.00 . A A . 24 ALA N 1 1
19 34938 1 1 24 ALA O O 16.623 -3.104 -5.607 1.00 . A A . 24 ALA O 1 1
19 34939 1 1 25 GLY C C 18.207 -2.368 -3.228 1.00 . A A . 25 GLY C 1 1
19 34940 1 1 25 GLY CA C 18.273 -1.325 -4.324 1.00 . A A . 25 GLY CA 1 1
19 34941 1 1 25 GLY H H 16.584 -0.110 -4.720 1.00 . A A . 25 GLY H 1 1
19 34942 1 1 25 GLY HA2 H 18.888 -1.699 -5.130 1.00 . A A . 25 GLY HA2 1 1
19 34943 1 1 25 GLY HA3 H 18.723 -0.425 -3.929 1.00 . A A . 25 GLY HA3 1 1
19 34944 1 1 25 GLY N N 16.956 -1.013 -4.838 1.00 . A A . 25 GLY N 1 1
19 34945 1 1 25 GLY O O 19.175 -3.087 -2.981 1.00 . A A . 25 GLY O 1 1
19 34946 1 1 26 ALA C C 16.617 -4.819 -2.056 1.00 . A A . 26 ALA C 1 1
19 34947 1 1 26 ALA CA C 16.847 -3.416 -1.500 1.00 . A A . 26 ALA CA 1 1
19 34948 1 1 26 ALA CB C 15.674 -2.995 -0.629 1.00 . A A . 26 ALA CB 1 1
19 34949 1 1 26 ALA H H 16.317 -1.856 -2.815 1.00 . A A . 26 ALA H 1 1
19 34950 1 1 26 ALA HA H 17.734 -3.420 -0.891 1.00 . A A . 26 ALA HA 1 1
19 34951 1 1 26 ALA HB1 H 15.945 -2.117 -0.060 1.00 . A A . 26 ALA HB1 1 1
19 34952 1 1 26 ALA HB2 H 15.422 -3.798 0.047 1.00 . A A . 26 ALA HB2 1 1
19 34953 1 1 26 ALA HB3 H 14.824 -2.769 -1.255 1.00 . A A . 26 ALA HB3 1 1
19 34954 1 1 26 ALA N N 17.050 -2.454 -2.571 1.00 . A A . 26 ALA N 1 1
19 34955 1 1 26 ALA O O 16.725 -5.808 -1.332 1.00 . A A . 26 ALA O 1 1
19 34956 1 1 27 GLY C C 14.649 -6.460 -4.339 1.00 . A A . 27 GLY C 1 1
19 34957 1 1 27 GLY CA C 16.100 -6.191 -3.975 1.00 . A A . 27 GLY CA 1 1
19 34958 1 1 27 GLY H H 16.255 -4.084 -3.887 1.00 . A A . 27 GLY H 1 1
19 34959 1 1 27 GLY HA2 H 16.693 -6.243 -4.876 1.00 . A A . 27 GLY HA2 1 1
19 34960 1 1 27 GLY HA3 H 16.436 -6.964 -3.298 1.00 . A A . 27 GLY HA3 1 1
19 34961 1 1 27 GLY N N 16.317 -4.902 -3.351 1.00 . A A . 27 GLY N 1 1
19 34962 1 1 27 GLY O O 14.292 -7.599 -4.633 1.00 . A A . 27 GLY O 1 1
19 34963 1 1 28 LEU C C 11.954 -4.649 -5.763 1.00 . A A . 28 LEU C 1 1
19 34964 1 1 28 LEU CA C 12.400 -5.620 -4.670 1.00 . A A . 28 LEU CA 1 1
19 34965 1 1 28 LEU CB C 11.509 -5.493 -3.431 1.00 . A A . 28 LEU CB 1 1
19 34966 1 1 28 LEU CD1 C 12.776 -4.508 -1.500 1.00 . A A . 28 LEU CD1 1 1
19 34967 1 1 28 LEU CD2 C 11.238 -6.450 -1.124 1.00 . A A . 28 LEU CD2 1 1
19 34968 1 1 28 LEU CG C 12.202 -5.782 -2.098 1.00 . A A . 28 LEU CG 1 1
19 34969 1 1 28 LEU H H 14.115 -4.535 -4.089 1.00 . A A . 28 LEU H 1 1
19 34970 1 1 28 LEU HA H 12.310 -6.619 -5.053 1.00 . A A . 28 LEU HA 1 1
19 34971 1 1 28 LEU HB2 H 11.117 -4.492 -3.401 1.00 . A A . 28 LEU HB2 1 1
19 34972 1 1 28 LEU HB3 H 10.685 -6.179 -3.535 1.00 . A A . 28 LEU HB3 1 1
19 34973 1 1 28 LEU HD11 H 13.703 -4.259 -1.997 1.00 . A A . 28 LEU HD11 1 1
19 34974 1 1 28 LEU HD12 H 12.961 -4.659 -0.445 1.00 . A A . 28 LEU HD12 1 1
19 34975 1 1 28 LEU HD13 H 12.070 -3.705 -1.627 1.00 . A A . 28 LEU HD13 1 1
19 34976 1 1 28 LEU HD21 H 10.336 -6.734 -1.647 1.00 . A A . 28 LEU HD21 1 1
19 34977 1 1 28 LEU HD22 H 10.990 -5.761 -0.330 1.00 . A A . 28 LEU HD22 1 1
19 34978 1 1 28 LEU HD23 H 11.702 -7.330 -0.704 1.00 . A A . 28 LEU HD23 1 1
19 34979 1 1 28 LEU HG H 13.025 -6.458 -2.276 1.00 . A A . 28 LEU HG 1 1
19 34980 1 1 28 LEU N N 13.801 -5.428 -4.327 1.00 . A A . 28 LEU N 1 1
19 34981 1 1 28 LEU O O 12.703 -3.762 -6.158 1.00 . A A . 28 LEU O 1 1
19 34982 1 1 29 THR C C 9.155 -3.020 -6.786 1.00 . A A . 29 THR C 1 1
19 34983 1 1 29 THR CA C 10.199 -3.992 -7.325 1.00 . A A . 29 THR CA 1 1
19 34984 1 1 29 THR CB C 9.580 -4.860 -8.422 1.00 . A A . 29 THR CB 1 1
19 34985 1 1 29 THR CG2 C 8.881 -4.063 -9.505 1.00 . A A . 29 THR CG2 1 1
19 34986 1 1 29 THR H H 10.187 -5.576 -5.916 1.00 . A A . 29 THR H 1 1
19 34987 1 1 29 THR HA H 11.017 -3.428 -7.744 1.00 . A A . 29 THR HA 1 1
19 34988 1 1 29 THR HB H 8.848 -5.517 -7.973 1.00 . A A . 29 THR HB 1 1
19 34989 1 1 29 THR HG1 H 10.948 -6.260 -8.402 1.00 . A A . 29 THR HG1 1 1
19 34990 1 1 29 THR HG21 H 9.014 -4.554 -10.458 1.00 . A A . 29 THR HG21 1 1
19 34991 1 1 29 THR HG22 H 9.303 -3.070 -9.550 1.00 . A A . 29 THR HG22 1 1
19 34992 1 1 29 THR HG23 H 7.828 -3.995 -9.279 1.00 . A A . 29 THR HG23 1 1
19 34993 1 1 29 THR N N 10.735 -4.840 -6.261 1.00 . A A . 29 THR N 1 1
19 34994 1 1 29 THR O O 8.083 -3.429 -6.346 1.00 . A A . 29 THR O 1 1
19 34995 1 1 29 THR OG1 O 10.567 -5.660 -9.046 1.00 . A A . 29 THR OG1 1 1
19 34996 1 1 30 CYS C C 7.926 0.076 -7.489 1.00 . A A . 30 CYS C 1 1
19 34997 1 1 30 CYS CA C 8.546 -0.715 -6.348 1.00 . A A . 30 CYS CA 1 1
19 34998 1 1 30 CYS CB C 9.236 0.236 -5.377 1.00 . A A . 30 CYS CB 1 1
19 34999 1 1 30 CYS H H 10.336 -1.459 -7.199 1.00 . A A . 30 CYS H 1 1
19 35000 1 1 30 CYS HA H 7.753 -1.215 -5.824 1.00 . A A . 30 CYS HA 1 1
19 35001 1 1 30 CYS HB2 H 9.737 -0.338 -4.613 1.00 . A A . 30 CYS HB2 1 1
19 35002 1 1 30 CYS HB3 H 9.962 0.828 -5.912 1.00 . A A . 30 CYS HB3 1 1
19 35003 1 1 30 CYS HG H 8.203 2.236 -4.948 1.00 . A A . 30 CYS HG 1 1
19 35004 1 1 30 CYS N N 9.469 -1.732 -6.830 1.00 . A A . 30 CYS N 1 1
19 35005 1 1 30 CYS O O 8.608 0.823 -8.191 1.00 . A A . 30 CYS O 1 1
19 35006 1 1 30 CYS SG S 8.094 1.367 -4.555 1.00 . A A . 30 CYS SG 1 1
19 35007 1 1 31 THR C C 4.847 1.530 -7.986 1.00 . A A . 31 THR C 1 1
19 35008 1 1 31 THR CA C 5.877 0.636 -8.666 1.00 . A A . 31 THR CA 1 1
19 35009 1 1 31 THR CB C 5.194 -0.339 -9.638 1.00 . A A . 31 THR CB 1 1
19 35010 1 1 31 THR CG2 C 3.896 -0.917 -9.117 1.00 . A A . 31 THR CG2 1 1
19 35011 1 1 31 THR H H 6.133 -0.671 -7.032 1.00 . A A . 31 THR H 1 1
19 35012 1 1 31 THR HA H 6.574 1.257 -9.211 1.00 . A A . 31 THR HA 1 1
19 35013 1 1 31 THR HB H 5.865 -1.167 -9.839 1.00 . A A . 31 THR HB 1 1
19 35014 1 1 31 THR HG1 H 5.599 0.922 -11.085 1.00 . A A . 31 THR HG1 1 1
19 35015 1 1 31 THR HG21 H 3.913 -1.988 -9.218 1.00 . A A . 31 THR HG21 1 1
19 35016 1 1 31 THR HG22 H 3.074 -0.516 -9.691 1.00 . A A . 31 THR HG22 1 1
19 35017 1 1 31 THR HG23 H 3.772 -0.652 -8.077 1.00 . A A . 31 THR HG23 1 1
19 35018 1 1 31 THR N N 6.618 -0.077 -7.642 1.00 . A A . 31 THR N 1 1
19 35019 1 1 31 THR O O 4.434 1.254 -6.860 1.00 . A A . 31 THR O 1 1
19 35020 1 1 31 THR OG1 O 4.894 0.308 -10.863 1.00 . A A . 31 THR OG1 1 1
19 35021 1 1 32 THR C C 2.289 3.759 -8.960 1.00 . A A . 32 THR C 1 1
19 35022 1 1 32 THR CA C 3.485 3.516 -8.050 1.00 . A A . 32 THR CA 1 1
19 35023 1 1 32 THR CB C 4.173 4.828 -7.691 1.00 . A A . 32 THR CB 1 1
19 35024 1 1 32 THR CG2 C 5.389 4.616 -6.815 1.00 . A A . 32 THR CG2 1 1
19 35025 1 1 32 THR H H 4.815 2.800 -9.528 1.00 . A A . 32 THR H 1 1
19 35026 1 1 32 THR HA H 3.132 3.058 -7.143 1.00 . A A . 32 THR HA 1 1
19 35027 1 1 32 THR HB H 3.480 5.456 -7.152 1.00 . A A . 32 THR HB 1 1
19 35028 1 1 32 THR HG1 H 4.140 5.173 -9.627 1.00 . A A . 32 THR HG1 1 1
19 35029 1 1 32 THR HG21 H 6.277 4.611 -7.428 1.00 . A A . 32 THR HG21 1 1
19 35030 1 1 32 THR HG22 H 5.304 3.666 -6.300 1.00 . A A . 32 THR HG22 1 1
19 35031 1 1 32 THR HG23 H 5.453 5.413 -6.090 1.00 . A A . 32 THR HG23 1 1
19 35032 1 1 32 THR N N 4.448 2.606 -8.644 1.00 . A A . 32 THR N 1 1
19 35033 1 1 32 THR O O 2.350 3.531 -10.169 1.00 . A A . 32 THR O 1 1
19 35034 1 1 32 THR OG1 O 4.595 5.521 -8.856 1.00 . A A . 32 THR OG1 1 1
19 35035 1 1 33 PHE C C -0.627 5.835 -8.665 1.00 . A A . 33 PHE C 1 1
19 35036 1 1 33 PHE CA C -0.035 4.482 -9.078 1.00 . A A . 33 PHE CA 1 1
19 35037 1 1 33 PHE CB C -1.042 3.348 -8.889 1.00 . A A . 33 PHE CB 1 1
19 35038 1 1 33 PHE CD1 C 0.507 1.436 -8.401 1.00 . A A . 33 PHE CD1 1 1
19 35039 1 1 33 PHE CD2 C -0.984 1.243 -10.249 1.00 . A A . 33 PHE CD2 1 1
19 35040 1 1 33 PHE CE1 C 1.002 0.173 -8.665 1.00 . A A . 33 PHE CE1 1 1
19 35041 1 1 33 PHE CE2 C -0.493 -0.017 -10.522 1.00 . A A . 33 PHE CE2 1 1
19 35042 1 1 33 PHE CG C -0.492 1.984 -9.189 1.00 . A A . 33 PHE CG 1 1
19 35043 1 1 33 PHE CZ C 0.499 -0.555 -9.730 1.00 . A A . 33 PHE CZ 1 1
19 35044 1 1 33 PHE H H 1.221 4.360 -7.387 1.00 . A A . 33 PHE H 1 1
19 35045 1 1 33 PHE HA H 0.221 4.540 -10.126 1.00 . A A . 33 PHE HA 1 1
19 35046 1 1 33 PHE HB2 H -1.380 3.343 -7.874 1.00 . A A . 33 PHE HB2 1 1
19 35047 1 1 33 PHE HB3 H -1.884 3.517 -9.541 1.00 . A A . 33 PHE HB3 1 1
19 35048 1 1 33 PHE HD1 H 0.901 2.004 -7.570 1.00 . A A . 33 PHE HD1 1 1
19 35049 1 1 33 PHE HD2 H -1.761 1.661 -10.871 1.00 . A A . 33 PHE HD2 1 1
19 35050 1 1 33 PHE HE1 H 1.783 -0.242 -8.046 1.00 . A A . 33 PHE HE1 1 1
19 35051 1 1 33 PHE HE2 H -0.886 -0.582 -11.354 1.00 . A A . 33 PHE HE2 1 1
19 35052 1 1 33 PHE HZ H 0.879 -1.546 -9.941 1.00 . A A . 33 PHE HZ 1 1
19 35053 1 1 33 PHE N N 1.197 4.212 -8.355 1.00 . A A . 33 PHE N 1 1
19 35054 1 1 33 PHE O O -0.094 6.516 -7.787 1.00 . A A . 33 PHE O 1 1
19 35055 1 1 34 GLU C C -2.870 7.746 -7.706 1.00 . A A . 34 GLU C 1 1
19 35056 1 1 34 GLU CA C -2.327 7.541 -9.128 1.00 . A A . 34 GLU CA 1 1
19 35057 1 1 34 GLU CB C -3.458 7.711 -10.136 1.00 . A A . 34 GLU CB 1 1
19 35058 1 1 34 GLU CD C -5.812 6.817 -9.852 1.00 . A A . 34 GLU CD 1 1
19 35059 1 1 34 GLU CG C -4.377 6.503 -10.223 1.00 . A A . 34 GLU CG 1 1
19 35060 1 1 34 GLU H H -2.034 5.674 -10.071 1.00 . A A . 34 GLU H 1 1
19 35061 1 1 34 GLU HA H -1.586 8.301 -9.321 1.00 . A A . 34 GLU HA 1 1
19 35062 1 1 34 GLU HB2 H -4.047 8.573 -9.862 1.00 . A A . 34 GLU HB2 1 1
19 35063 1 1 34 GLU HB3 H -3.026 7.873 -11.111 1.00 . A A . 34 GLU HB3 1 1
19 35064 1 1 34 GLU HG2 H -4.359 6.124 -11.233 1.00 . A A . 34 GLU HG2 1 1
19 35065 1 1 34 GLU HG3 H -4.008 5.744 -9.551 1.00 . A A . 34 GLU HG3 1 1
19 35066 1 1 34 GLU N N -1.691 6.243 -9.352 1.00 . A A . 34 GLU N 1 1
19 35067 1 1 34 GLU O O -2.545 8.749 -7.074 1.00 . A A . 34 GLU O 1 1
19 35068 1 1 34 GLU OE1 O -6.284 7.926 -10.182 1.00 . A A . 34 GLU OE1 1 1
19 35069 1 1 34 GLU OE2 O -6.465 5.949 -9.233 1.00 . A A . 34 GLU OE2 1 1
19 35070 1 1 35 ASN C C -4.701 5.715 -5.217 1.00 . A A . 35 ASN C 1 1
19 35071 1 1 35 ASN CA C -4.255 7.022 -5.854 1.00 . A A . 35 ASN CA 1 1
19 35072 1 1 35 ASN CB C -5.420 8.011 -5.882 1.00 . A A . 35 ASN CB 1 1
19 35073 1 1 35 ASN CG C -6.518 7.584 -6.834 1.00 . A A . 35 ASN CG 1 1
19 35074 1 1 35 ASN H H -3.956 6.061 -7.726 1.00 . A A . 35 ASN H 1 1
19 35075 1 1 35 ASN HA H -3.474 7.432 -5.251 1.00 . A A . 35 ASN HA 1 1
19 35076 1 1 35 ASN HB2 H -5.841 8.091 -4.891 1.00 . A A . 35 ASN HB2 1 1
19 35077 1 1 35 ASN HB3 H -5.055 8.978 -6.193 1.00 . A A . 35 ASN HB3 1 1
19 35078 1 1 35 ASN HD21 H -6.456 9.353 -7.736 1.00 . A A . 35 ASN HD21 1 1
19 35079 1 1 35 ASN HD22 H -7.608 8.228 -8.363 1.00 . A A . 35 ASN HD22 1 1
19 35080 1 1 35 ASN N N -3.703 6.840 -7.199 1.00 . A A . 35 ASN N 1 1
19 35081 1 1 35 ASN ND2 N -6.899 8.479 -7.735 1.00 . A A . 35 ASN ND2 1 1
19 35082 1 1 35 ASN O O -4.621 5.555 -3.999 1.00 . A A . 35 ASN O 1 1
19 35083 1 1 35 ASN OD1 O -7.019 6.462 -6.759 1.00 . A A . 35 ASN OD1 1 1
19 35084 1 1 36 GLY C C -6.363 2.674 -6.507 1.00 . A A . 36 GLY C 1 1
19 35085 1 1 36 GLY CA C -5.600 3.510 -5.504 1.00 . A A . 36 GLY CA 1 1
19 35086 1 1 36 GLY H H -5.200 4.962 -6.992 1.00 . A A . 36 GLY H 1 1
19 35087 1 1 36 GLY HA2 H -4.735 2.953 -5.174 1.00 . A A . 36 GLY HA2 1 1
19 35088 1 1 36 GLY HA3 H -6.235 3.696 -4.656 1.00 . A A . 36 GLY HA3 1 1
19 35089 1 1 36 GLY N N -5.162 4.784 -6.033 1.00 . A A . 36 GLY N 1 1
19 35090 1 1 36 GLY O O -6.049 1.502 -6.709 1.00 . A A . 36 GLY O 1 1
19 35091 1 1 37 ASN C C -7.323 1.978 -9.212 1.00 . A A . 37 ASN C 1 1
19 35092 1 1 37 ASN CA C -8.188 2.552 -8.101 1.00 . A A . 37 ASN CA 1 1
19 35093 1 1 37 ASN CB C -9.272 3.463 -8.675 1.00 . A A . 37 ASN CB 1 1
19 35094 1 1 37 ASN CG C -10.669 2.938 -8.401 1.00 . A A . 37 ASN CG 1 1
19 35095 1 1 37 ASN H H -7.582 4.204 -6.923 1.00 . A A . 37 ASN H 1 1
19 35096 1 1 37 ASN HA H -8.662 1.734 -7.586 1.00 . A A . 37 ASN HA 1 1
19 35097 1 1 37 ASN HB2 H -9.179 4.441 -8.232 1.00 . A A . 37 ASN HB2 1 1
19 35098 1 1 37 ASN HB3 H -9.139 3.541 -9.744 1.00 . A A . 37 ASN HB3 1 1
19 35099 1 1 37 ASN HD21 H -10.166 2.504 -6.525 1.00 . A A . 37 ASN HD21 1 1
19 35100 1 1 37 ASN HD22 H -11.792 2.124 -6.968 1.00 . A A . 37 ASN HD22 1 1
19 35101 1 1 37 ASN N N -7.374 3.268 -7.128 1.00 . A A . 37 ASN N 1 1
19 35102 1 1 37 ASN ND2 N -10.899 2.477 -7.173 1.00 . A A . 37 ASN ND2 1 1
19 35103 1 1 37 ASN O O -7.645 0.940 -9.791 1.00 . A A . 37 ASN O 1 1
19 35104 1 1 37 ASN OD1 O -11.531 2.946 -9.280 1.00 . A A . 37 ASN OD1 1 1
19 35105 1 1 38 GLU C C -4.732 0.824 -10.182 1.00 . A A . 38 GLU C 1 1
19 35106 1 1 38 GLU CA C -5.311 2.188 -10.538 1.00 . A A . 38 GLU CA 1 1
19 35107 1 1 38 GLU CB C -4.184 3.192 -10.762 1.00 . A A . 38 GLU CB 1 1
19 35108 1 1 38 GLU CD C -2.532 3.752 -12.591 1.00 . A A . 38 GLU CD 1 1
19 35109 1 1 38 GLU CG C -3.992 3.571 -12.222 1.00 . A A . 38 GLU CG 1 1
19 35110 1 1 38 GLU H H -6.005 3.470 -9.004 1.00 . A A . 38 GLU H 1 1
19 35111 1 1 38 GLU HA H -5.881 2.093 -11.449 1.00 . A A . 38 GLU HA 1 1
19 35112 1 1 38 GLU HB2 H -4.403 4.086 -10.205 1.00 . A A . 38 GLU HB2 1 1
19 35113 1 1 38 GLU HB3 H -3.263 2.766 -10.399 1.00 . A A . 38 GLU HB3 1 1
19 35114 1 1 38 GLU HG2 H -4.407 2.791 -12.842 1.00 . A A . 38 GLU HG2 1 1
19 35115 1 1 38 GLU HG3 H -4.515 4.497 -12.413 1.00 . A A . 38 GLU HG3 1 1
19 35116 1 1 38 GLU N N -6.217 2.651 -9.501 1.00 . A A . 38 GLU N 1 1
19 35117 1 1 38 GLU O O -4.823 -0.113 -10.975 1.00 . A A . 38 GLU O 1 1
19 35118 1 1 38 GLU OE1 O -1.954 4.798 -12.228 1.00 . A A . 38 GLU OE1 1 1
19 35119 1 1 38 GLU OE2 O -1.967 2.848 -13.241 1.00 . A A . 38 GLU OE2 1 1
19 35120 1 1 39 VAL C C -4.572 -1.707 -8.692 1.00 . A A . 39 VAL C 1 1
19 35121 1 1 39 VAL CA C -3.552 -0.580 -8.590 1.00 . A A . 39 VAL CA 1 1
19 35122 1 1 39 VAL CB C -3.007 -0.551 -7.155 1.00 . A A . 39 VAL CB 1 1
19 35123 1 1 39 VAL CG1 C -2.102 -1.749 -6.908 1.00 . A A . 39 VAL CG1 1 1
19 35124 1 1 39 VAL CG2 C -2.273 0.749 -6.889 1.00 . A A . 39 VAL CG2 1 1
19 35125 1 1 39 VAL H H -4.072 1.481 -8.377 1.00 . A A . 39 VAL H 1 1
19 35126 1 1 39 VAL HA H -2.730 -0.795 -9.258 1.00 . A A . 39 VAL HA 1 1
19 35127 1 1 39 VAL HB H -3.842 -0.613 -6.474 1.00 . A A . 39 VAL HB 1 1
19 35128 1 1 39 VAL HG11 H -1.100 -1.406 -6.691 1.00 . A A . 39 VAL HG11 1 1
19 35129 1 1 39 VAL HG12 H -2.084 -2.376 -7.788 1.00 . A A . 39 VAL HG12 1 1
19 35130 1 1 39 VAL HG13 H -2.476 -2.317 -6.070 1.00 . A A . 39 VAL HG13 1 1
19 35131 1 1 39 VAL HG21 H -2.232 1.332 -7.794 1.00 . A A . 39 VAL HG21 1 1
19 35132 1 1 39 VAL HG22 H -1.270 0.540 -6.546 1.00 . A A . 39 VAL HG22 1 1
19 35133 1 1 39 VAL HG23 H -2.805 1.300 -6.136 1.00 . A A . 39 VAL HG23 1 1
19 35134 1 1 39 VAL N N -4.131 0.701 -8.992 1.00 . A A . 39 VAL N 1 1
19 35135 1 1 39 VAL O O -4.234 -2.826 -9.072 1.00 . A A . 39 VAL O 1 1
19 35136 1 1 40 LEU C C -6.945 -3.037 -9.797 1.00 . A A . 40 LEU C 1 1
19 35137 1 1 40 LEU CA C -6.883 -2.413 -8.410 1.00 . A A . 40 LEU CA 1 1
19 35138 1 1 40 LEU CB C -8.240 -1.798 -8.063 1.00 . A A . 40 LEU CB 1 1
19 35139 1 1 40 LEU CD1 C -9.684 -0.470 -6.512 1.00 . A A . 40 LEU CD1 1 1
19 35140 1 1 40 LEU CD2 C -7.640 -1.605 -5.630 1.00 . A A . 40 LEU CD2 1 1
19 35141 1 1 40 LEU CG C -8.259 -0.896 -6.828 1.00 . A A . 40 LEU CG 1 1
19 35142 1 1 40 LEU H H -6.037 -0.499 -8.054 1.00 . A A . 40 LEU H 1 1
19 35143 1 1 40 LEU HA H -6.650 -3.183 -7.689 1.00 . A A . 40 LEU HA 1 1
19 35144 1 1 40 LEU HB2 H -8.574 -1.218 -8.911 1.00 . A A . 40 LEU HB2 1 1
19 35145 1 1 40 LEU HB3 H -8.942 -2.604 -7.902 1.00 . A A . 40 LEU HB3 1 1
19 35146 1 1 40 LEU HD11 H -10.376 -1.155 -6.978 1.00 . A A . 40 LEU HD11 1 1
19 35147 1 1 40 LEU HD12 H -9.854 0.523 -6.891 1.00 . A A . 40 LEU HD12 1 1
19 35148 1 1 40 LEU HD13 H -9.833 -0.477 -5.444 1.00 . A A . 40 LEU HD13 1 1
19 35149 1 1 40 LEU HD21 H -8.235 -1.408 -4.750 1.00 . A A . 40 LEU HD21 1 1
19 35150 1 1 40 LEU HD22 H -6.635 -1.241 -5.475 1.00 . A A . 40 LEU HD22 1 1
19 35151 1 1 40 LEU HD23 H -7.615 -2.666 -5.815 1.00 . A A . 40 LEU HD23 1 1
19 35152 1 1 40 LEU HG H -7.680 -0.006 -7.030 1.00 . A A . 40 LEU HG 1 1
19 35153 1 1 40 LEU N N -5.823 -1.409 -8.349 1.00 . A A . 40 LEU N 1 1
19 35154 1 1 40 LEU O O -7.085 -4.252 -9.941 1.00 . A A . 40 LEU O 1 1
19 35155 1 1 41 ALA C C -5.631 -3.460 -12.540 1.00 . A A . 41 ALA C 1 1
19 35156 1 1 41 ALA CA C -6.874 -2.654 -12.200 1.00 . A A . 41 ALA CA 1 1
19 35157 1 1 41 ALA CB C -7.007 -1.468 -13.140 1.00 . A A . 41 ALA CB 1 1
19 35158 1 1 41 ALA H H -6.723 -1.237 -10.637 1.00 . A A . 41 ALA H 1 1
19 35159 1 1 41 ALA HA H -7.736 -3.280 -12.319 1.00 . A A . 41 ALA HA 1 1
19 35160 1 1 41 ALA HB1 H -7.802 -0.823 -12.795 1.00 . A A . 41 ALA HB1 1 1
19 35161 1 1 41 ALA HB2 H -7.236 -1.820 -14.137 1.00 . A A . 41 ALA HB2 1 1
19 35162 1 1 41 ALA HB3 H -6.077 -0.918 -13.156 1.00 . A A . 41 ALA HB3 1 1
19 35163 1 1 41 ALA N N -6.836 -2.194 -10.818 1.00 . A A . 41 ALA N 1 1
19 35164 1 1 41 ALA O O -5.710 -4.540 -13.124 1.00 . A A . 41 ALA O 1 1
19 35165 1 1 42 ALA C C -3.089 -4.877 -11.649 1.00 . A A . 42 ALA C 1 1
19 35166 1 1 42 ALA CA C -3.206 -3.568 -12.421 1.00 . A A . 42 ALA CA 1 1
19 35167 1 1 42 ALA CB C -2.060 -2.633 -12.055 1.00 . A A . 42 ALA CB 1 1
19 35168 1 1 42 ALA H H -4.506 -2.056 -11.710 1.00 . A A . 42 ALA H 1 1
19 35169 1 1 42 ALA HA H -3.144 -3.776 -13.478 1.00 . A A . 42 ALA HA 1 1
19 35170 1 1 42 ALA HB1 H -1.411 -2.510 -12.907 1.00 . A A . 42 ALA HB1 1 1
19 35171 1 1 42 ALA HB2 H -1.497 -3.051 -11.231 1.00 . A A . 42 ALA HB2 1 1
19 35172 1 1 42 ALA HB3 H -2.459 -1.673 -11.765 1.00 . A A . 42 ALA HB3 1 1
19 35173 1 1 42 ALA N N -4.486 -2.919 -12.167 1.00 . A A . 42 ALA N 1 1
19 35174 1 1 42 ALA O O -2.484 -5.839 -12.125 1.00 . A A . 42 ALA O 1 1
19 35175 1 1 43 LEU C C -4.401 -7.247 -10.200 1.00 . A A . 43 LEU C 1 1
19 35176 1 1 43 LEU CA C -3.612 -6.085 -9.601 1.00 . A A . 43 LEU CA 1 1
19 35177 1 1 43 LEU CB C -4.149 -5.762 -8.209 1.00 . A A . 43 LEU CB 1 1
19 35178 1 1 43 LEU CD1 C -3.817 -4.611 -6.011 1.00 . A A . 43 LEU CD1 1 1
19 35179 1 1 43 LEU CD2 C -2.113 -6.228 -6.859 1.00 . A A . 43 LEU CD2 1 1
19 35180 1 1 43 LEU CG C -3.127 -5.169 -7.246 1.00 . A A . 43 LEU CG 1 1
19 35181 1 1 43 LEU H H -4.119 -4.099 -10.124 1.00 . A A . 43 LEU H 1 1
19 35182 1 1 43 LEU HA H -2.582 -6.379 -9.513 1.00 . A A . 43 LEU HA 1 1
19 35183 1 1 43 LEU HB2 H -4.969 -5.067 -8.310 1.00 . A A . 43 LEU HB2 1 1
19 35184 1 1 43 LEU HB3 H -4.523 -6.676 -7.774 1.00 . A A . 43 LEU HB3 1 1
19 35185 1 1 43 LEU HD11 H -4.306 -5.415 -5.481 1.00 . A A . 43 LEU HD11 1 1
19 35186 1 1 43 LEU HD12 H -4.552 -3.877 -6.307 1.00 . A A . 43 LEU HD12 1 1
19 35187 1 1 43 LEU HD13 H -3.084 -4.149 -5.366 1.00 . A A . 43 LEU HD13 1 1
19 35188 1 1 43 LEU HD21 H -1.869 -6.128 -5.813 1.00 . A A . 43 LEU HD21 1 1
19 35189 1 1 43 LEU HD22 H -1.221 -6.106 -7.453 1.00 . A A . 43 LEU HD22 1 1
19 35190 1 1 43 LEU HD23 H -2.535 -7.207 -7.040 1.00 . A A . 43 LEU HD23 1 1
19 35191 1 1 43 LEU HG H -2.602 -4.361 -7.735 1.00 . A A . 43 LEU HG 1 1
19 35192 1 1 43 LEU N N -3.660 -4.902 -10.449 1.00 . A A . 43 LEU N 1 1
19 35193 1 1 43 LEU O O -4.137 -8.410 -9.897 1.00 . A A . 43 LEU O 1 1
19 35194 1 1 44 ALA C C -5.372 -8.960 -12.457 1.00 . A A . 44 ALA C 1 1
19 35195 1 1 44 ALA CA C -6.205 -7.949 -11.675 1.00 . A A . 44 ALA CA 1 1
19 35196 1 1 44 ALA CB C -7.237 -7.300 -12.587 1.00 . A A . 44 ALA CB 1 1
19 35197 1 1 44 ALA H H -5.542 -5.984 -11.242 1.00 . A A . 44 ALA H 1 1
19 35198 1 1 44 ALA HA H -6.734 -8.469 -10.893 1.00 . A A . 44 ALA HA 1 1
19 35199 1 1 44 ALA HB1 H -7.370 -7.906 -13.471 1.00 . A A . 44 ALA HB1 1 1
19 35200 1 1 44 ALA HB2 H -6.897 -6.317 -12.872 1.00 . A A . 44 ALA HB2 1 1
19 35201 1 1 44 ALA HB3 H -8.178 -7.216 -12.064 1.00 . A A . 44 ALA HB3 1 1
19 35202 1 1 44 ALA N N -5.373 -6.927 -11.044 1.00 . A A . 44 ALA N 1 1
19 35203 1 1 44 ALA O O -5.839 -10.057 -12.760 1.00 . A A . 44 ALA O 1 1
19 35204 1 1 45 SER C C -1.967 -9.766 -12.778 1.00 . A A . 45 SER C 1 1
19 35205 1 1 45 SER CA C -3.260 -9.467 -13.540 1.00 . A A . 45 SER CA 1 1
19 35206 1 1 45 SER CB C -2.937 -8.853 -14.904 1.00 . A A . 45 SER CB 1 1
19 35207 1 1 45 SER H H -3.821 -7.710 -12.531 1.00 . A A . 45 SER H 1 1
19 35208 1 1 45 SER HA H -3.787 -10.388 -13.693 1.00 . A A . 45 SER HA 1 1
19 35209 1 1 45 SER HB2 H -3.322 -7.845 -14.943 1.00 . A A . 45 SER HB2 1 1
19 35210 1 1 45 SER HB3 H -1.866 -8.835 -15.047 1.00 . A A . 45 SER HB3 1 1
19 35211 1 1 45 SER HG H -3.225 -10.515 -15.902 1.00 . A A . 45 SER HG 1 1
19 35212 1 1 45 SER N N -4.140 -8.589 -12.790 1.00 . A A . 45 SER N 1 1
19 35213 1 1 45 SER O O -1.183 -10.619 -13.192 1.00 . A A . 45 SER O 1 1
19 35214 1 1 45 SER OG O -3.523 -9.604 -15.954 1.00 . A A . 45 SER OG 1 1
19 35215 1 1 46 LYS C C -0.802 -8.995 -9.394 1.00 . A A . 46 LYS C 1 1
19 35216 1 1 46 LYS CA C -0.543 -9.273 -10.870 1.00 . A A . 46 LYS CA 1 1
19 35217 1 1 46 LYS CB C 0.592 -8.381 -11.371 1.00 . A A . 46 LYS CB 1 1
19 35218 1 1 46 LYS CD C 2.996 -8.353 -10.642 1.00 . A A . 46 LYS CD 1 1
19 35219 1 1 46 LYS CE C 4.361 -8.428 -11.312 1.00 . A A . 46 LYS CE 1 1
19 35220 1 1 46 LYS CG C 1.935 -9.088 -11.445 1.00 . A A . 46 LYS CG 1 1
19 35221 1 1 46 LYS H H -2.392 -8.401 -11.378 1.00 . A A . 46 LYS H 1 1
19 35222 1 1 46 LYS HA H -0.256 -10.301 -10.982 1.00 . A A . 46 LYS HA 1 1
19 35223 1 1 46 LYS HB2 H 0.344 -8.021 -12.357 1.00 . A A . 46 LYS HB2 1 1
19 35224 1 1 46 LYS HB3 H 0.689 -7.540 -10.702 1.00 . A A . 46 LYS HB3 1 1
19 35225 1 1 46 LYS HD2 H 2.708 -7.315 -10.547 1.00 . A A . 46 LYS HD2 1 1
19 35226 1 1 46 LYS HD3 H 3.063 -8.799 -9.660 1.00 . A A . 46 LYS HD3 1 1
19 35227 1 1 46 LYS HE2 H 5.044 -8.937 -10.650 1.00 . A A . 46 LYS HE2 1 1
19 35228 1 1 46 LYS HE3 H 4.267 -8.988 -12.231 1.00 . A A . 46 LYS HE3 1 1
19 35229 1 1 46 LYS HG2 H 1.828 -10.087 -11.049 1.00 . A A . 46 LYS HG2 1 1
19 35230 1 1 46 LYS HG3 H 2.249 -9.139 -12.477 1.00 . A A . 46 LYS HG3 1 1
19 35231 1 1 46 LYS HZ1 H 5.170 -7.021 -12.628 1.00 . A A . 46 LYS HZ1 1 1
19 35232 1 1 46 LYS HZ2 H 5.752 -6.891 -11.046 1.00 . A A . 46 LYS HZ2 1 1
19 35233 1 1 46 LYS HZ3 H 4.197 -6.346 -11.420 1.00 . A A . 46 LYS HZ3 1 1
19 35234 1 1 46 LYS N N -1.743 -9.066 -11.668 1.00 . A A . 46 LYS N 1 1
19 35235 1 1 46 LYS NZ N 4.907 -7.077 -11.623 1.00 . A A . 46 LYS NZ 1 1
19 35236 1 1 46 LYS O O -1.733 -8.274 -9.040 1.00 . A A . 46 LYS O 1 1
19 35237 1 1 47 THR C C 1.268 -9.223 -6.438 1.00 . A A . 47 THR C 1 1
19 35238 1 1 47 THR CA C -0.099 -9.395 -7.103 1.00 . A A . 47 THR CA 1 1
19 35239 1 1 47 THR CB C -0.833 -10.589 -6.487 1.00 . A A . 47 THR CB 1 1
19 35240 1 1 47 THR CG2 C -0.913 -10.538 -4.974 1.00 . A A . 47 THR CG2 1 1
19 35241 1 1 47 THR H H 0.749 -10.133 -8.881 1.00 . A A . 47 THR H 1 1
19 35242 1 1 47 THR HA H -0.679 -8.509 -6.943 1.00 . A A . 47 THR HA 1 1
19 35243 1 1 47 THR HB H -0.312 -11.496 -6.758 1.00 . A A . 47 THR HB 1 1
19 35244 1 1 47 THR HG1 H -2.151 -10.552 -7.936 1.00 . A A . 47 THR HG1 1 1
19 35245 1 1 47 THR HG21 H -1.361 -11.449 -4.607 1.00 . A A . 47 THR HG21 1 1
19 35246 1 1 47 THR HG22 H -1.515 -9.694 -4.673 1.00 . A A . 47 THR HG22 1 1
19 35247 1 1 47 THR HG23 H 0.082 -10.435 -4.564 1.00 . A A . 47 THR HG23 1 1
19 35248 1 1 47 THR N N 0.030 -9.576 -8.539 1.00 . A A . 47 THR N 1 1
19 35249 1 1 47 THR O O 2.056 -10.168 -6.384 1.00 . A A . 47 THR O 1 1
19 35250 1 1 47 THR OG1 O -2.158 -10.675 -6.983 1.00 . A A . 47 THR OG1 1 1
19 35251 1 1 48 PRO C C 2.861 -8.413 -3.833 1.00 . A A . 48 PRO C 1 1
19 35252 1 1 48 PRO CA C 2.838 -7.775 -5.216 1.00 . A A . 48 PRO CA 1 1
19 35253 1 1 48 PRO CB C 2.883 -6.252 -5.105 1.00 . A A . 48 PRO CB 1 1
19 35254 1 1 48 PRO CD C 0.692 -6.836 -5.880 1.00 . A A . 48 PRO CD 1 1
19 35255 1 1 48 PRO CG C 1.454 -5.839 -5.047 1.00 . A A . 48 PRO CG 1 1
19 35256 1 1 48 PRO HA H 3.680 -8.128 -5.794 1.00 . A A . 48 PRO HA 1 1
19 35257 1 1 48 PRO HB2 H 3.413 -5.969 -4.208 1.00 . A A . 48 PRO HB2 1 1
19 35258 1 1 48 PRO HB3 H 3.378 -5.838 -5.971 1.00 . A A . 48 PRO HB3 1 1
19 35259 1 1 48 PRO HD2 H -0.257 -7.061 -5.420 1.00 . A A . 48 PRO HD2 1 1
19 35260 1 1 48 PRO HD3 H 0.548 -6.452 -6.879 1.00 . A A . 48 PRO HD3 1 1
19 35261 1 1 48 PRO HG2 H 1.106 -5.863 -4.024 1.00 . A A . 48 PRO HG2 1 1
19 35262 1 1 48 PRO HG3 H 1.342 -4.846 -5.457 1.00 . A A . 48 PRO HG3 1 1
19 35263 1 1 48 PRO N N 1.567 -8.026 -5.896 1.00 . A A . 48 PRO N 1 1
19 35264 1 1 48 PRO O O 1.818 -8.805 -3.309 1.00 . A A . 48 PRO O 1 1
19 35265 1 1 49 ASP C C 3.642 -8.149 -0.849 1.00 . A A . 49 ASP C 1 1
19 35266 1 1 49 ASP CA C 4.168 -9.110 -1.912 1.00 . A A . 49 ASP CA 1 1
19 35267 1 1 49 ASP CB C 5.625 -9.463 -1.619 1.00 . A A . 49 ASP CB 1 1
19 35268 1 1 49 ASP CG C 6.092 -10.682 -2.391 1.00 . A A . 49 ASP CG 1 1
19 35269 1 1 49 ASP H H 4.843 -8.188 -3.697 1.00 . A A . 49 ASP H 1 1
19 35270 1 1 49 ASP HA H 3.571 -10.012 -1.894 1.00 . A A . 49 ASP HA 1 1
19 35271 1 1 49 ASP HB2 H 6.253 -8.627 -1.890 1.00 . A A . 49 ASP HB2 1 1
19 35272 1 1 49 ASP HB3 H 5.736 -9.664 -0.564 1.00 . A A . 49 ASP HB3 1 1
19 35273 1 1 49 ASP N N 4.042 -8.517 -3.238 1.00 . A A . 49 ASP N 1 1
19 35274 1 1 49 ASP O O 3.217 -8.566 0.229 1.00 . A A . 49 ASP O 1 1
19 35275 1 1 49 ASP OD1 O 6.396 -10.541 -3.594 1.00 . A A . 49 ASP OD1 1 1
19 35276 1 1 49 ASP OD2 O 6.153 -11.777 -1.793 1.00 . A A . 49 ASP OD2 1 1
19 35277 1 1 50 VAL C C 2.555 -4.698 -1.080 1.00 . A A . 50 VAL C 1 1
19 35278 1 1 50 VAL CA C 3.191 -5.827 -0.264 1.00 . A A . 50 VAL CA 1 1
19 35279 1 1 50 VAL CB C 4.352 -5.287 0.600 1.00 . A A . 50 VAL CB 1 1
19 35280 1 1 50 VAL CG1 C 5.487 -4.793 -0.277 1.00 . A A . 50 VAL CG1 1 1
19 35281 1 1 50 VAL CG2 C 3.883 -4.190 1.546 1.00 . A A . 50 VAL CG2 1 1
19 35282 1 1 50 VAL H H 4.014 -6.593 -2.047 1.00 . A A . 50 VAL H 1 1
19 35283 1 1 50 VAL HA H 2.444 -6.262 0.385 1.00 . A A . 50 VAL HA 1 1
19 35284 1 1 50 VAL HB H 4.729 -6.105 1.199 1.00 . A A . 50 VAL HB 1 1
19 35285 1 1 50 VAL HG11 H 6.432 -5.089 0.153 1.00 . A A . 50 VAL HG11 1 1
19 35286 1 1 50 VAL HG12 H 5.442 -3.721 -0.341 1.00 . A A . 50 VAL HG12 1 1
19 35287 1 1 50 VAL HG13 H 5.391 -5.220 -1.265 1.00 . A A . 50 VAL HG13 1 1
19 35288 1 1 50 VAL HG21 H 4.244 -3.233 1.196 1.00 . A A . 50 VAL HG21 1 1
19 35289 1 1 50 VAL HG22 H 4.271 -4.380 2.535 1.00 . A A . 50 VAL HG22 1 1
19 35290 1 1 50 VAL HG23 H 2.807 -4.178 1.582 1.00 . A A . 50 VAL HG23 1 1
19 35291 1 1 50 VAL N N 3.667 -6.860 -1.170 1.00 . A A . 50 VAL N 1 1
19 35292 1 1 50 VAL O O 2.782 -4.604 -2.284 1.00 . A A . 50 VAL O 1 1
19 35293 1 1 51 LEU C C 0.789 -1.593 -0.238 1.00 . A A . 51 LEU C 1 1
19 35294 1 1 51 LEU CA C 1.089 -2.768 -1.156 1.00 . A A . 51 LEU CA 1 1
19 35295 1 1 51 LEU CB C -0.218 -3.257 -1.790 1.00 . A A . 51 LEU CB 1 1
19 35296 1 1 51 LEU CD1 C -0.380 -1.898 -3.897 1.00 . A A . 51 LEU CD1 1 1
19 35297 1 1 51 LEU CD2 C -2.466 -2.611 -2.716 1.00 . A A . 51 LEU CD2 1 1
19 35298 1 1 51 LEU CG C -1.014 -2.184 -2.543 1.00 . A A . 51 LEU CG 1 1
19 35299 1 1 51 LEU H H 1.579 -3.976 0.515 1.00 . A A . 51 LEU H 1 1
19 35300 1 1 51 LEU HA H 1.752 -2.435 -1.938 1.00 . A A . 51 LEU HA 1 1
19 35301 1 1 51 LEU HB2 H 0.018 -4.053 -2.480 1.00 . A A . 51 LEU HB2 1 1
19 35302 1 1 51 LEU HB3 H -0.846 -3.654 -1.007 1.00 . A A . 51 LEU HB3 1 1
19 35303 1 1 51 LEU HD11 H -1.117 -1.457 -4.552 1.00 . A A . 51 LEU HD11 1 1
19 35304 1 1 51 LEU HD12 H -0.023 -2.825 -4.328 1.00 . A A . 51 LEU HD12 1 1
19 35305 1 1 51 LEU HD13 H 0.447 -1.213 -3.770 1.00 . A A . 51 LEU HD13 1 1
19 35306 1 1 51 LEU HD21 H -2.810 -2.328 -3.701 1.00 . A A . 51 LEU HD21 1 1
19 35307 1 1 51 LEU HD22 H -3.075 -2.125 -1.971 1.00 . A A . 51 LEU HD22 1 1
19 35308 1 1 51 LEU HD23 H -2.543 -3.680 -2.602 1.00 . A A . 51 LEU HD23 1 1
19 35309 1 1 51 LEU HG H -1.002 -1.269 -1.969 1.00 . A A . 51 LEU HG 1 1
19 35310 1 1 51 LEU N N 1.749 -3.855 -0.440 1.00 . A A . 51 LEU N 1 1
19 35311 1 1 51 LEU O O 0.476 -1.761 0.940 1.00 . A A . 51 LEU O 1 1
19 35312 1 1 52 LEU C C -0.357 1.693 -0.851 1.00 . A A . 52 LEU C 1 1
19 35313 1 1 52 LEU CA C 0.644 0.838 -0.081 1.00 . A A . 52 LEU CA 1 1
19 35314 1 1 52 LEU CB C 1.949 1.616 0.081 1.00 . A A . 52 LEU CB 1 1
19 35315 1 1 52 LEU CD1 C 4.386 1.037 0.347 1.00 . A A . 52 LEU CD1 1 1
19 35316 1 1 52 LEU CD2 C 3.013 1.671 2.340 1.00 . A A . 52 LEU CD2 1 1
19 35317 1 1 52 LEU CG C 3.001 0.977 0.989 1.00 . A A . 52 LEU CG 1 1
19 35318 1 1 52 LEU H H 1.148 -0.347 -1.751 1.00 . A A . 52 LEU H 1 1
19 35319 1 1 52 LEU HA H 0.243 0.590 0.887 1.00 . A A . 52 LEU HA 1 1
19 35320 1 1 52 LEU HB2 H 2.380 1.737 -0.897 1.00 . A A . 52 LEU HB2 1 1
19 35321 1 1 52 LEU HB3 H 1.711 2.591 0.475 1.00 . A A . 52 LEU HB3 1 1
19 35322 1 1 52 LEU HD11 H 4.468 0.270 -0.409 1.00 . A A . 52 LEU HD11 1 1
19 35323 1 1 52 LEU HD12 H 5.141 0.879 1.104 1.00 . A A . 52 LEU HD12 1 1
19 35324 1 1 52 LEU HD13 H 4.534 2.006 -0.107 1.00 . A A . 52 LEU HD13 1 1
19 35325 1 1 52 LEU HD21 H 3.859 2.337 2.392 1.00 . A A . 52 LEU HD21 1 1
19 35326 1 1 52 LEU HD22 H 3.088 0.933 3.123 1.00 . A A . 52 LEU HD22 1 1
19 35327 1 1 52 LEU HD23 H 2.096 2.240 2.461 1.00 . A A . 52 LEU HD23 1 1
19 35328 1 1 52 LEU HG H 2.752 -0.060 1.144 1.00 . A A . 52 LEU HG 1 1
19 35329 1 1 52 LEU N N 0.894 -0.397 -0.807 1.00 . A A . 52 LEU N 1 1
19 35330 1 1 52 LEU O O -0.063 2.125 -1.958 1.00 . A A . 52 LEU O 1 1
19 35331 1 1 53 SER C C -2.744 4.103 -0.363 1.00 . A A . 53 SER C 1 1
19 35332 1 1 53 SER CA C -2.567 2.714 -0.967 1.00 . A A . 53 SER CA 1 1
19 35333 1 1 53 SER CB C -3.907 1.974 -0.937 1.00 . A A . 53 SER CB 1 1
19 35334 1 1 53 SER H H -1.732 1.542 0.600 1.00 . A A . 53 SER H 1 1
19 35335 1 1 53 SER HA H -2.262 2.827 -1.993 1.00 . A A . 53 SER HA 1 1
19 35336 1 1 53 SER HB2 H -3.751 0.970 -0.573 1.00 . A A . 53 SER HB2 1 1
19 35337 1 1 53 SER HB3 H -4.588 2.493 -0.279 1.00 . A A . 53 SER HB3 1 1
19 35338 1 1 53 SER HG H -5.439 1.846 -2.150 1.00 . A A . 53 SER HG 1 1
19 35339 1 1 53 SER N N -1.539 1.923 -0.283 1.00 . A A . 53 SER N 1 1
19 35340 1 1 53 SER O O -2.669 4.286 0.851 1.00 . A A . 53 SER O 1 1
19 35341 1 1 53 SER OG O -4.484 1.906 -2.229 1.00 . A A . 53 SER OG 1 1
19 35342 1 1 54 ASP C C -4.592 6.553 -0.119 1.00 . A A . 54 ASP C 1 1
19 35343 1 1 54 ASP CA C -3.229 6.446 -0.779 1.00 . A A . 54 ASP CA 1 1
19 35344 1 1 54 ASP CB C -3.154 7.429 -1.948 1.00 . A A . 54 ASP CB 1 1
19 35345 1 1 54 ASP CG C -2.889 8.847 -1.485 1.00 . A A . 54 ASP CG 1 1
19 35346 1 1 54 ASP H H -3.072 4.876 -2.183 1.00 . A A . 54 ASP H 1 1
19 35347 1 1 54 ASP HA H -2.465 6.690 -0.058 1.00 . A A . 54 ASP HA 1 1
19 35348 1 1 54 ASP HB2 H -2.360 7.134 -2.610 1.00 . A A . 54 ASP HB2 1 1
19 35349 1 1 54 ASP HB3 H -4.092 7.414 -2.485 1.00 . A A . 54 ASP HB3 1 1
19 35350 1 1 54 ASP N N -3.007 5.082 -1.228 1.00 . A A . 54 ASP N 1 1
19 35351 1 1 54 ASP O O -5.353 5.586 -0.080 1.00 . A A . 54 ASP O 1 1
19 35352 1 1 54 ASP OD1 O -2.046 9.018 -0.580 1.00 . A A . 54 ASP OD1 1 1
19 35353 1 1 54 ASP OD2 O -3.526 9.780 -2.018 1.00 . A A . 54 ASP OD2 1 1
19 35354 1 1 55 ILE C C -6.596 9.415 0.974 1.00 . A A . 55 ILE C 1 1
19 35355 1 1 55 ILE CA C -6.172 7.952 1.049 1.00 . A A . 55 ILE CA 1 1
19 35356 1 1 55 ILE CB C -6.109 7.497 2.514 1.00 . A A . 55 ILE CB 1 1
19 35357 1 1 55 ILE CD1 C -7.528 7.193 4.602 1.00 . A A . 55 ILE CD1 1 1
19 35358 1 1 55 ILE CG1 C -7.359 7.924 3.291 1.00 . A A . 55 ILE CG1 1 1
19 35359 1 1 55 ILE CG2 C -4.862 8.050 3.164 1.00 . A A . 55 ILE CG2 1 1
19 35360 1 1 55 ILE H H -4.261 8.457 0.341 1.00 . A A . 55 ILE H 1 1
19 35361 1 1 55 ILE HA H -6.903 7.352 0.540 1.00 . A A . 55 ILE HA 1 1
19 35362 1 1 55 ILE HB H -6.036 6.423 2.522 1.00 . A A . 55 ILE HB 1 1
19 35363 1 1 55 ILE HD11 H -8.185 6.350 4.459 1.00 . A A . 55 ILE HD11 1 1
19 35364 1 1 55 ILE HD12 H -7.953 7.861 5.336 1.00 . A A . 55 ILE HD12 1 1
19 35365 1 1 55 ILE HD13 H -6.567 6.845 4.945 1.00 . A A . 55 ILE HD13 1 1
19 35366 1 1 55 ILE HG12 H -7.297 8.979 3.510 1.00 . A A . 55 ILE HG12 1 1
19 35367 1 1 55 ILE HG13 H -8.236 7.738 2.689 1.00 . A A . 55 ILE HG13 1 1
19 35368 1 1 55 ILE HG21 H -4.966 8.005 4.233 1.00 . A A . 55 ILE HG21 1 1
19 35369 1 1 55 ILE HG22 H -4.724 9.076 2.858 1.00 . A A . 55 ILE HG22 1 1
19 35370 1 1 55 ILE HG23 H -4.007 7.467 2.858 1.00 . A A . 55 ILE HG23 1 1
19 35371 1 1 55 ILE N N -4.901 7.730 0.397 1.00 . A A . 55 ILE N 1 1
19 35372 1 1 55 ILE O O -6.413 10.176 1.923 1.00 . A A . 55 ILE O 1 1
19 35373 1 1 56 ARG C C -8.097 11.333 -1.833 1.00 . A A . 56 ARG C 1 1
19 35374 1 1 56 ARG CA C -7.644 11.157 -0.386 1.00 . A A . 56 ARG CA 1 1
19 35375 1 1 56 ARG CB C -6.542 12.174 -0.059 1.00 . A A . 56 ARG CB 1 1
19 35376 1 1 56 ARG CD C -4.934 13.447 -1.521 1.00 . A A . 56 ARG CD 1 1
19 35377 1 1 56 ARG CG C -5.330 12.084 -0.976 1.00 . A A . 56 ARG CG 1 1
19 35378 1 1 56 ARG CZ C -2.871 14.780 -1.738 1.00 . A A . 56 ARG CZ 1 1
19 35379 1 1 56 ARG H H -7.293 9.130 -0.877 1.00 . A A . 56 ARG H 1 1
19 35380 1 1 56 ARG HA H -8.488 11.328 0.265 1.00 . A A . 56 ARG HA 1 1
19 35381 1 1 56 ARG HB2 H -6.954 13.168 -0.138 1.00 . A A . 56 ARG HB2 1 1
19 35382 1 1 56 ARG HB3 H -6.209 12.015 0.955 1.00 . A A . 56 ARG HB3 1 1
19 35383 1 1 56 ARG HD2 H -5.011 13.427 -2.598 1.00 . A A . 56 ARG HD2 1 1
19 35384 1 1 56 ARG HD3 H -5.611 14.190 -1.127 1.00 . A A . 56 ARG HD3 1 1
19 35385 1 1 56 ARG HE H -3.145 13.303 -0.425 1.00 . A A . 56 ARG HE 1 1
19 35386 1 1 56 ARG HG2 H -4.500 11.679 -0.420 1.00 . A A . 56 ARG HG2 1 1
19 35387 1 1 56 ARG HG3 H -5.563 11.428 -1.803 1.00 . A A . 56 ARG HG3 1 1
19 35388 1 1 56 ARG HH11 H -4.343 15.286 -3.031 1.00 . A A . 56 ARG HH11 1 1
19 35389 1 1 56 ARG HH12 H -2.886 16.213 -3.166 1.00 . A A . 56 ARG HH12 1 1
19 35390 1 1 56 ARG HH21 H -1.223 14.518 -0.597 1.00 . A A . 56 ARG HH21 1 1
19 35391 1 1 56 ARG HH22 H -1.111 15.776 -1.782 1.00 . A A . 56 ARG HH22 1 1
19 35392 1 1 56 ARG N N -7.173 9.793 -0.164 1.00 . A A . 56 ARG N 1 1
19 35393 1 1 56 ARG NE N -3.566 13.809 -1.151 1.00 . A A . 56 ARG NE 1 1
19 35394 1 1 56 ARG NH1 N -3.411 15.485 -2.726 1.00 . A A . 56 ARG NH1 1 1
19 35395 1 1 56 ARG NH2 N -1.634 15.048 -1.340 1.00 . A A . 56 ARG NH2 1 1
19 35396 1 1 56 ARG O O -7.621 12.223 -2.538 1.00 . A A . 56 ARG O 1 1
19 35397 1 1 57 MET C C -10.811 9.754 -3.835 1.00 . A A . 57 MET C 1 1
19 35398 1 1 57 MET CA C -9.508 10.537 -3.648 1.00 . A A . 57 MET CA 1 1
19 35399 1 1 57 MET CB C -8.442 10.020 -4.616 1.00 . A A . 57 MET CB 1 1
19 35400 1 1 57 MET CE C -10.379 12.561 -6.316 1.00 . A A . 57 MET CE 1 1
19 35401 1 1 57 MET CG C -8.181 10.958 -5.783 1.00 . A A . 57 MET CG 1 1
19 35402 1 1 57 MET H H -9.353 9.780 -1.674 1.00 . A A . 57 MET H 1 1
19 35403 1 1 57 MET HA H -9.700 11.576 -3.873 1.00 . A A . 57 MET HA 1 1
19 35404 1 1 57 MET HB2 H -7.516 9.883 -4.077 1.00 . A A . 57 MET HB2 1 1
19 35405 1 1 57 MET HB3 H -8.761 9.068 -5.013 1.00 . A A . 57 MET HB3 1 1
19 35406 1 1 57 MET HE1 H -10.603 13.208 -7.150 1.00 . A A . 57 MET HE1 1 1
19 35407 1 1 57 MET HE2 H -9.718 13.073 -5.629 1.00 . A A . 57 MET HE2 1 1
19 35408 1 1 57 MET HE3 H -11.296 12.301 -5.807 1.00 . A A . 57 MET HE3 1 1
19 35409 1 1 57 MET HG2 H -7.972 11.943 -5.393 1.00 . A A . 57 MET HG2 1 1
19 35410 1 1 57 MET HG3 H -7.322 10.600 -6.330 1.00 . A A . 57 MET HG3 1 1
19 35411 1 1 57 MET N N -9.010 10.471 -2.277 1.00 . A A . 57 MET N 1 1
19 35412 1 1 57 MET O O -11.839 10.331 -4.183 1.00 . A A . 57 MET O 1 1
19 35413 1 1 57 MET SD S -9.584 11.071 -6.912 1.00 . A A . 57 MET SD 1 1
19 35414 1 1 58 PRO C C -13.155 8.022 -2.938 1.00 . A A . 58 PRO C 1 1
19 35415 1 1 58 PRO CA C -11.976 7.569 -3.793 1.00 . A A . 58 PRO CA 1 1
19 35416 1 1 58 PRO CB C -11.494 6.182 -3.344 1.00 . A A . 58 PRO CB 1 1
19 35417 1 1 58 PRO CD C -9.617 7.630 -3.218 1.00 . A A . 58 PRO CD 1 1
19 35418 1 1 58 PRO CG C -10.258 6.446 -2.560 1.00 . A A . 58 PRO CG 1 1
19 35419 1 1 58 PRO HA H -12.284 7.525 -4.828 1.00 . A A . 58 PRO HA 1 1
19 35420 1 1 58 PRO HB2 H -12.254 5.712 -2.738 1.00 . A A . 58 PRO HB2 1 1
19 35421 1 1 58 PRO HB3 H -11.289 5.571 -4.211 1.00 . A A . 58 PRO HB3 1 1
19 35422 1 1 58 PRO HD2 H -9.001 8.169 -2.514 1.00 . A A . 58 PRO HD2 1 1
19 35423 1 1 58 PRO HD3 H -9.038 7.323 -4.076 1.00 . A A . 58 PRO HD3 1 1
19 35424 1 1 58 PRO HG2 H -10.518 6.678 -1.538 1.00 . A A . 58 PRO HG2 1 1
19 35425 1 1 58 PRO HG3 H -9.601 5.590 -2.601 1.00 . A A . 58 PRO HG3 1 1
19 35426 1 1 58 PRO N N -10.787 8.422 -3.625 1.00 . A A . 58 PRO N 1 1
19 35427 1 1 58 PRO O O -13.081 9.034 -2.242 1.00 . A A . 58 PRO O 1 1
19 35428 1 1 59 GLY C C -15.118 7.846 -0.762 1.00 . A A . 59 GLY C 1 1
19 35429 1 1 59 GLY CA C -15.429 7.587 -2.222 1.00 . A A . 59 GLY CA 1 1
19 35430 1 1 59 GLY H H -14.241 6.461 -3.567 1.00 . A A . 59 GLY H 1 1
19 35431 1 1 59 GLY HA2 H -15.887 8.469 -2.644 1.00 . A A . 59 GLY HA2 1 1
19 35432 1 1 59 GLY HA3 H -16.127 6.765 -2.288 1.00 . A A . 59 GLY HA3 1 1
19 35433 1 1 59 GLY N N -14.244 7.257 -2.995 1.00 . A A . 59 GLY N 1 1
19 35434 1 1 59 GLY O O -15.098 8.996 -0.320 1.00 . A A . 59 GLY O 1 1
19 35435 1 1 60 MET C C -13.154 7.484 1.592 1.00 . A A . 60 MET C 1 1
19 35436 1 1 60 MET CA C -14.548 6.891 1.406 1.00 . A A . 60 MET CA 1 1
19 35437 1 1 60 MET CB C -14.636 5.517 2.081 1.00 . A A . 60 MET CB 1 1
19 35438 1 1 60 MET CE C -16.516 4.009 5.411 1.00 . A A . 60 MET CE 1 1
19 35439 1 1 60 MET CG C -15.638 5.459 3.220 1.00 . A A . 60 MET CG 1 1
19 35440 1 1 60 MET H H -14.895 5.888 -0.424 1.00 . A A . 60 MET H 1 1
19 35441 1 1 60 MET HA H -15.272 7.552 1.857 1.00 . A A . 60 MET HA 1 1
19 35442 1 1 60 MET HB2 H -14.927 4.786 1.344 1.00 . A A . 60 MET HB2 1 1
19 35443 1 1 60 MET HB3 H -13.665 5.253 2.472 1.00 . A A . 60 MET HB3 1 1
19 35444 1 1 60 MET HE1 H -15.743 4.554 5.931 1.00 . A A . 60 MET HE1 1 1
19 35445 1 1 60 MET HE2 H -16.659 3.047 5.883 1.00 . A A . 60 MET HE2 1 1
19 35446 1 1 60 MET HE3 H -17.437 4.570 5.446 1.00 . A A . 60 MET HE3 1 1
19 35447 1 1 60 MET HG2 H -15.225 5.978 4.073 1.00 . A A . 60 MET HG2 1 1
19 35448 1 1 60 MET HG3 H -16.548 5.949 2.906 1.00 . A A . 60 MET HG3 1 1
19 35449 1 1 60 MET N N -14.868 6.776 -0.012 1.00 . A A . 60 MET N 1 1
19 35450 1 1 60 MET O O -12.269 6.850 2.174 1.00 . A A . 60 MET O 1 1
19 35451 1 1 60 MET SD S -16.030 3.769 3.706 1.00 . A A . 60 MET SD 1 1
19 35452 1 1 61 ASP C C -10.590 8.561 0.516 1.00 . A A . 61 ASP C 1 1
19 35453 1 1 61 ASP CA C -11.685 9.392 1.169 1.00 . A A . 61 ASP CA 1 1
19 35454 1 1 61 ASP CB C -11.333 9.681 2.630 1.00 . A A . 61 ASP CB 1 1
19 35455 1 1 61 ASP CG C -11.340 11.163 2.944 1.00 . A A . 61 ASP CG 1 1
19 35456 1 1 61 ASP H H -13.709 9.141 0.623 1.00 . A A . 61 ASP H 1 1
19 35457 1 1 61 ASP HA H -11.776 10.329 0.638 1.00 . A A . 61 ASP HA 1 1
19 35458 1 1 61 ASP HB2 H -12.052 9.193 3.271 1.00 . A A . 61 ASP HB2 1 1
19 35459 1 1 61 ASP HB3 H -10.347 9.291 2.842 1.00 . A A . 61 ASP HB3 1 1
19 35460 1 1 61 ASP N N -12.966 8.701 1.080 1.00 . A A . 61 ASP N 1 1
19 35461 1 1 61 ASP O O -10.121 8.873 -0.578 1.00 . A A . 61 ASP O 1 1
19 35462 1 1 61 ASP OD1 O -10.517 11.897 2.359 1.00 . A A . 61 ASP OD1 1 1
19 35463 1 1 61 ASP OD2 O -12.170 11.591 3.774 1.00 . A A . 61 ASP OD2 1 1
19 35464 1 1 62 GLY C C -9.380 5.188 1.136 1.00 . A A . 62 GLY C 1 1
19 35465 1 1 62 GLY CA C -9.173 6.615 0.689 1.00 . A A . 62 GLY CA 1 1
19 35466 1 1 62 GLY H H -10.620 7.306 2.059 1.00 . A A . 62 GLY H 1 1
19 35467 1 1 62 GLY HA2 H -9.169 6.651 -0.386 1.00 . A A . 62 GLY HA2 1 1
19 35468 1 1 62 GLY HA3 H -8.222 6.951 1.049 1.00 . A A . 62 GLY HA3 1 1
19 35469 1 1 62 GLY N N -10.199 7.498 1.197 1.00 . A A . 62 GLY N 1 1
19 35470 1 1 62 GLY O O -9.097 4.245 0.395 1.00 . A A . 62 GLY O 1 1
19 35471 1 1 63 LEU C C -11.012 2.887 2.012 1.00 . A A . 63 LEU C 1 1
19 35472 1 1 63 LEU CA C -10.105 3.711 2.919 1.00 . A A . 63 LEU CA 1 1
19 35473 1 1 63 LEU CB C -10.683 3.808 4.336 1.00 . A A . 63 LEU CB 1 1
19 35474 1 1 63 LEU CD1 C -10.529 6.157 5.232 1.00 . A A . 63 LEU CD1 1 1
19 35475 1 1 63 LEU CD2 C -9.900 4.221 6.690 1.00 . A A . 63 LEU CD2 1 1
19 35476 1 1 63 LEU CG C -9.930 4.760 5.270 1.00 . A A . 63 LEU CG 1 1
19 35477 1 1 63 LEU H H -10.064 5.820 2.897 1.00 . A A . 63 LEU H 1 1
19 35478 1 1 63 LEU HA H -9.149 3.217 2.977 1.00 . A A . 63 LEU HA 1 1
19 35479 1 1 63 LEU HB2 H -11.709 4.146 4.261 1.00 . A A . 63 LEU HB2 1 1
19 35480 1 1 63 LEU HB3 H -10.676 2.824 4.776 1.00 . A A . 63 LEU HB3 1 1
19 35481 1 1 63 LEU HD11 H -10.922 6.359 4.248 1.00 . A A . 63 LEU HD11 1 1
19 35482 1 1 63 LEU HD12 H -9.769 6.885 5.473 1.00 . A A . 63 LEU HD12 1 1
19 35483 1 1 63 LEU HD13 H -11.326 6.221 5.954 1.00 . A A . 63 LEU HD13 1 1
19 35484 1 1 63 LEU HD21 H -9.113 4.714 7.247 1.00 . A A . 63 LEU HD21 1 1
19 35485 1 1 63 LEU HD22 H -9.709 3.161 6.663 1.00 . A A . 63 LEU HD22 1 1
19 35486 1 1 63 LEU HD23 H -10.846 4.403 7.168 1.00 . A A . 63 LEU HD23 1 1
19 35487 1 1 63 LEU HG H -8.908 4.833 4.929 1.00 . A A . 63 LEU HG 1 1
19 35488 1 1 63 LEU N N -9.868 5.029 2.360 1.00 . A A . 63 LEU N 1 1
19 35489 1 1 63 LEU O O -10.969 1.658 2.033 1.00 . A A . 63 LEU O 1 1
19 35490 1 1 64 ALA C C -11.900 1.928 -0.616 1.00 . A A . 64 ALA C 1 1
19 35491 1 1 64 ALA CA C -12.704 2.876 0.266 1.00 . A A . 64 ALA CA 1 1
19 35492 1 1 64 ALA CB C -13.466 3.881 -0.592 1.00 . A A . 64 ALA CB 1 1
19 35493 1 1 64 ALA H H -11.800 4.550 1.207 1.00 . A A . 64 ALA H 1 1
19 35494 1 1 64 ALA HA H -13.419 2.306 0.842 1.00 . A A . 64 ALA HA 1 1
19 35495 1 1 64 ALA HB1 H -13.001 4.853 -0.508 1.00 . A A . 64 ALA HB1 1 1
19 35496 1 1 64 ALA HB2 H -14.489 3.942 -0.254 1.00 . A A . 64 ALA HB2 1 1
19 35497 1 1 64 ALA HB3 H -13.448 3.562 -1.625 1.00 . A A . 64 ALA HB3 1 1
19 35498 1 1 64 ALA N N -11.816 3.567 1.195 1.00 . A A . 64 ALA N 1 1
19 35499 1 1 64 ALA O O -12.357 0.840 -0.967 1.00 . A A . 64 ALA O 1 1
19 35500 1 1 65 LEU C C -9.494 0.223 -1.155 1.00 . A A . 65 LEU C 1 1
19 35501 1 1 65 LEU CA C -9.790 1.573 -1.794 1.00 . A A . 65 LEU CA 1 1
19 35502 1 1 65 LEU CB C -8.487 2.340 -2.010 1.00 . A A . 65 LEU CB 1 1
19 35503 1 1 65 LEU CD1 C -7.561 0.955 -3.877 1.00 . A A . 65 LEU CD1 1 1
19 35504 1 1 65 LEU CD2 C -9.034 2.914 -4.380 1.00 . A A . 65 LEU CD2 1 1
19 35505 1 1 65 LEU CG C -7.975 2.352 -3.446 1.00 . A A . 65 LEU CG 1 1
19 35506 1 1 65 LEU H H -10.395 3.236 -0.640 1.00 . A A . 65 LEU H 1 1
19 35507 1 1 65 LEU HA H -10.269 1.413 -2.749 1.00 . A A . 65 LEU HA 1 1
19 35508 1 1 65 LEU HB2 H -8.641 3.361 -1.696 1.00 . A A . 65 LEU HB2 1 1
19 35509 1 1 65 LEU HB3 H -7.726 1.900 -1.384 1.00 . A A . 65 LEU HB3 1 1
19 35510 1 1 65 LEU HD11 H -7.142 0.994 -4.872 1.00 . A A . 65 LEU HD11 1 1
19 35511 1 1 65 LEU HD12 H -8.424 0.308 -3.875 1.00 . A A . 65 LEU HD12 1 1
19 35512 1 1 65 LEU HD13 H -6.821 0.571 -3.190 1.00 . A A . 65 LEU HD13 1 1
19 35513 1 1 65 LEU HD21 H -8.579 3.184 -5.318 1.00 . A A . 65 LEU HD21 1 1
19 35514 1 1 65 LEU HD22 H -9.481 3.787 -3.933 1.00 . A A . 65 LEU HD22 1 1
19 35515 1 1 65 LEU HD23 H -9.795 2.167 -4.552 1.00 . A A . 65 LEU HD23 1 1
19 35516 1 1 65 LEU HG H -7.107 2.989 -3.500 1.00 . A A . 65 LEU HG 1 1
19 35517 1 1 65 LEU N N -10.692 2.359 -0.961 1.00 . A A . 65 LEU N 1 1
19 35518 1 1 65 LEU O O -9.448 -0.802 -1.835 1.00 . A A . 65 LEU O 1 1
19 35519 1 1 66 LEU C C -10.156 -1.985 0.674 1.00 . A A . 66 LEU C 1 1
19 35520 1 1 66 LEU CA C -9.023 -0.995 0.896 1.00 . A A . 66 LEU CA 1 1
19 35521 1 1 66 LEU CB C -8.859 -0.703 2.391 1.00 . A A . 66 LEU CB 1 1
19 35522 1 1 66 LEU CD1 C -6.344 -0.713 2.336 1.00 . A A . 66 LEU CD1 1 1
19 35523 1 1 66 LEU CD2 C -7.593 1.450 2.163 1.00 . A A . 66 LEU CD2 1 1
19 35524 1 1 66 LEU CG C -7.584 0.056 2.773 1.00 . A A . 66 LEU CG 1 1
19 35525 1 1 66 LEU H H -9.364 1.078 0.644 1.00 . A A . 66 LEU H 1 1
19 35526 1 1 66 LEU HA H -8.105 -1.416 0.512 1.00 . A A . 66 LEU HA 1 1
19 35527 1 1 66 LEU HB2 H -9.710 -0.122 2.717 1.00 . A A . 66 LEU HB2 1 1
19 35528 1 1 66 LEU HB3 H -8.862 -1.644 2.921 1.00 . A A . 66 LEU HB3 1 1
19 35529 1 1 66 LEU HD11 H -5.656 -0.790 3.165 1.00 . A A . 66 LEU HD11 1 1
19 35530 1 1 66 LEU HD12 H -5.866 -0.191 1.520 1.00 . A A . 66 LEU HD12 1 1
19 35531 1 1 66 LEU HD13 H -6.628 -1.703 2.009 1.00 . A A . 66 LEU HD13 1 1
19 35532 1 1 66 LEU HD21 H -7.000 2.115 2.771 1.00 . A A . 66 LEU HD21 1 1
19 35533 1 1 66 LEU HD22 H -8.607 1.814 2.118 1.00 . A A . 66 LEU HD22 1 1
19 35534 1 1 66 LEU HD23 H -7.180 1.409 1.166 1.00 . A A . 66 LEU HD23 1 1
19 35535 1 1 66 LEU HG H -7.546 0.162 3.849 1.00 . A A . 66 LEU HG 1 1
19 35536 1 1 66 LEU N N -9.304 0.231 0.160 1.00 . A A . 66 LEU N 1 1
19 35537 1 1 66 LEU O O -9.930 -3.171 0.439 1.00 . A A . 66 LEU O 1 1
19 35538 1 1 67 LYS C C -12.482 -3.013 -0.832 1.00 . A A . 67 LYS C 1 1
19 35539 1 1 67 LYS CA C -12.566 -2.296 0.517 1.00 . A A . 67 LYS CA 1 1
19 35540 1 1 67 LYS CB C -13.832 -1.440 0.573 1.00 . A A . 67 LYS CB 1 1
19 35541 1 1 67 LYS CD C -16.171 -2.214 0.047 1.00 . A A . 67 LYS CD 1 1
19 35542 1 1 67 LYS CE C -17.484 -2.689 0.651 1.00 . A A . 67 LYS CE 1 1
19 35543 1 1 67 LYS CG C -15.054 -2.195 1.079 1.00 . A A . 67 LYS CG 1 1
19 35544 1 1 67 LYS H H -11.489 -0.518 0.918 1.00 . A A . 67 LYS H 1 1
19 35545 1 1 67 LYS HA H -12.603 -3.030 1.307 1.00 . A A . 67 LYS HA 1 1
19 35546 1 1 67 LYS HB2 H -13.657 -0.600 1.228 1.00 . A A . 67 LYS HB2 1 1
19 35547 1 1 67 LYS HB3 H -14.046 -1.073 -0.420 1.00 . A A . 67 LYS HB3 1 1
19 35548 1 1 67 LYS HD2 H -16.305 -1.216 -0.342 1.00 . A A . 67 LYS HD2 1 1
19 35549 1 1 67 LYS HD3 H -15.894 -2.881 -0.756 1.00 . A A . 67 LYS HD3 1 1
19 35550 1 1 67 LYS HE2 H -18.084 -3.132 -0.129 1.00 . A A . 67 LYS HE2 1 1
19 35551 1 1 67 LYS HE3 H -17.272 -3.431 1.407 1.00 . A A . 67 LYS HE3 1 1
19 35552 1 1 67 LYS HG2 H -14.769 -3.212 1.302 1.00 . A A . 67 LYS HG2 1 1
19 35553 1 1 67 LYS HG3 H -15.414 -1.715 1.978 1.00 . A A . 67 LYS HG3 1 1
19 35554 1 1 67 LYS HZ1 H -19.185 -1.488 0.823 1.00 . A A . 67 LYS HZ1 1 1
19 35555 1 1 67 LYS HZ2 H -17.739 -0.673 1.150 1.00 . A A . 67 LYS HZ2 1 1
19 35556 1 1 67 LYS HZ3 H -18.380 -1.747 2.287 1.00 . A A . 67 LYS HZ3 1 1
19 35557 1 1 67 LYS N N -11.382 -1.474 0.733 1.00 . A A . 67 LYS N 1 1
19 35558 1 1 67 LYS NZ N -18.251 -1.570 1.271 1.00 . A A . 67 LYS NZ 1 1
19 35559 1 1 67 LYS O O -12.765 -4.205 -0.929 1.00 . A A . 67 LYS O 1 1
19 35560 1 1 68 GLN C C -10.842 -3.896 -3.239 1.00 . A A . 68 GLN C 1 1
19 35561 1 1 68 GLN CA C -11.965 -2.861 -3.210 1.00 . A A . 68 GLN CA 1 1
19 35562 1 1 68 GLN CB C -11.667 -1.783 -4.260 1.00 . A A . 68 GLN CB 1 1
19 35563 1 1 68 GLN CD C -13.942 -0.750 -4.665 1.00 . A A . 68 GLN CD 1 1
19 35564 1 1 68 GLN CG C -12.530 -0.535 -4.156 1.00 . A A . 68 GLN CG 1 1
19 35565 1 1 68 GLN H H -11.873 -1.336 -1.740 1.00 . A A . 68 GLN H 1 1
19 35566 1 1 68 GLN HA H -12.898 -3.345 -3.452 1.00 . A A . 68 GLN HA 1 1
19 35567 1 1 68 GLN HB2 H -10.636 -1.485 -4.159 1.00 . A A . 68 GLN HB2 1 1
19 35568 1 1 68 GLN HB3 H -11.810 -2.210 -5.242 1.00 . A A . 68 GLN HB3 1 1
19 35569 1 1 68 GLN HE21 H -14.319 -1.996 -3.164 1.00 . A A . 68 GLN HE21 1 1
19 35570 1 1 68 GLN HE22 H -15.622 -1.735 -4.268 1.00 . A A . 68 GLN HE22 1 1
19 35571 1 1 68 GLN HG2 H -12.578 -0.228 -3.125 1.00 . A A . 68 GLN HG2 1 1
19 35572 1 1 68 GLN HG3 H -12.070 0.250 -4.744 1.00 . A A . 68 GLN HG3 1 1
19 35573 1 1 68 GLN N N -12.089 -2.280 -1.874 1.00 . A A . 68 GLN N 1 1
19 35574 1 1 68 GLN NE2 N -14.704 -1.577 -3.961 1.00 . A A . 68 GLN NE2 1 1
19 35575 1 1 68 GLN O O -10.918 -4.893 -3.959 1.00 . A A . 68 GLN O 1 1
19 35576 1 1 68 GLN OE1 O -14.342 -0.177 -5.678 1.00 . A A . 68 GLN OE1 1 1
19 35577 1 1 69 ILE C C -9.024 -5.917 -1.919 1.00 . A A . 69 ILE C 1 1
19 35578 1 1 69 ILE CA C -8.637 -4.522 -2.396 1.00 . A A . 69 ILE CA 1 1
19 35579 1 1 69 ILE CB C -7.546 -3.944 -1.463 1.00 . A A . 69 ILE CB 1 1
19 35580 1 1 69 ILE CD1 C -6.166 -1.832 -1.120 1.00 . A A . 69 ILE CD1 1 1
19 35581 1 1 69 ILE CG1 C -6.885 -2.723 -2.109 1.00 . A A . 69 ILE CG1 1 1
19 35582 1 1 69 ILE CG2 C -6.500 -4.999 -1.119 1.00 . A A . 69 ILE CG2 1 1
19 35583 1 1 69 ILE H H -9.795 -2.816 -1.924 1.00 . A A . 69 ILE H 1 1
19 35584 1 1 69 ILE HA H -8.229 -4.597 -3.385 1.00 . A A . 69 ILE HA 1 1
19 35585 1 1 69 ILE HB H -8.022 -3.637 -0.545 1.00 . A A . 69 ILE HB 1 1
19 35586 1 1 69 ILE HD11 H -5.110 -1.818 -1.350 1.00 . A A . 69 ILE HD11 1 1
19 35587 1 1 69 ILE HD12 H -6.313 -2.214 -0.122 1.00 . A A . 69 ILE HD12 1 1
19 35588 1 1 69 ILE HD13 H -6.562 -0.829 -1.183 1.00 . A A . 69 ILE HD13 1 1
19 35589 1 1 69 ILE HG12 H -6.163 -3.056 -2.839 1.00 . A A . 69 ILE HG12 1 1
19 35590 1 1 69 ILE HG13 H -7.641 -2.129 -2.602 1.00 . A A . 69 ILE HG13 1 1
19 35591 1 1 69 ILE HG21 H -6.825 -5.558 -0.254 1.00 . A A . 69 ILE HG21 1 1
19 35592 1 1 69 ILE HG22 H -5.558 -4.518 -0.903 1.00 . A A . 69 ILE HG22 1 1
19 35593 1 1 69 ILE HG23 H -6.376 -5.671 -1.952 1.00 . A A . 69 ILE HG23 1 1
19 35594 1 1 69 ILE N N -9.795 -3.636 -2.461 1.00 . A A . 69 ILE N 1 1
19 35595 1 1 69 ILE O O -8.578 -6.924 -2.470 1.00 . A A . 69 ILE O 1 1
19 35596 1 1 70 LYS C C -11.332 -7.904 -1.185 1.00 . A A . 70 LYS C 1 1
19 35597 1 1 70 LYS CA C -10.288 -7.221 -0.306 1.00 . A A . 70 LYS CA 1 1
19 35598 1 1 70 LYS CB C -10.866 -6.977 1.090 1.00 . A A . 70 LYS CB 1 1
19 35599 1 1 70 LYS CD C -13.295 -6.866 1.755 1.00 . A A . 70 LYS CD 1 1
19 35600 1 1 70 LYS CE C -14.633 -6.261 1.357 1.00 . A A . 70 LYS CE 1 1
19 35601 1 1 70 LYS CG C -12.137 -6.144 1.082 1.00 . A A . 70 LYS CG 1 1
19 35602 1 1 70 LYS H H -10.144 -5.123 -0.492 1.00 . A A . 70 LYS H 1 1
19 35603 1 1 70 LYS HA H -9.431 -7.863 -0.220 1.00 . A A . 70 LYS HA 1 1
19 35604 1 1 70 LYS HB2 H -11.083 -7.929 1.550 1.00 . A A . 70 LYS HB2 1 1
19 35605 1 1 70 LYS HB3 H -10.127 -6.460 1.682 1.00 . A A . 70 LYS HB3 1 1
19 35606 1 1 70 LYS HD2 H -13.279 -7.904 1.458 1.00 . A A . 70 LYS HD2 1 1
19 35607 1 1 70 LYS HD3 H -13.180 -6.792 2.826 1.00 . A A . 70 LYS HD3 1 1
19 35608 1 1 70 LYS HE2 H -15.025 -5.703 2.194 1.00 . A A . 70 LYS HE2 1 1
19 35609 1 1 70 LYS HE3 H -14.479 -5.592 0.522 1.00 . A A . 70 LYS HE3 1 1
19 35610 1 1 70 LYS HG2 H -11.953 -5.217 1.602 1.00 . A A . 70 LYS HG2 1 1
19 35611 1 1 70 LYS HG3 H -12.406 -5.936 0.058 1.00 . A A . 70 LYS HG3 1 1
19 35612 1 1 70 LYS HZ1 H -16.541 -6.862 0.752 1.00 . A A . 70 LYS HZ1 1 1
19 35613 1 1 70 LYS HZ2 H -15.750 -7.986 1.738 1.00 . A A . 70 LYS HZ2 1 1
19 35614 1 1 70 LYS HZ3 H -15.290 -7.810 0.120 1.00 . A A . 70 LYS HZ3 1 1
19 35615 1 1 70 LYS N N -9.842 -5.961 -0.884 1.00 . A A . 70 LYS N 1 1
19 35616 1 1 70 LYS NZ N -15.623 -7.302 0.965 1.00 . A A . 70 LYS NZ 1 1
19 35617 1 1 70 LYS O O -11.552 -9.110 -1.080 1.00 . A A . 70 LYS O 1 1
19 35618 1 1 71 GLN C C -12.424 -8.272 -4.172 1.00 . A A . 71 GLN C 1 1
19 35619 1 1 71 GLN CA C -13.018 -7.643 -2.914 1.00 . A A . 71 GLN CA 1 1
19 35620 1 1 71 GLN CB C -14.007 -6.514 -3.253 1.00 . A A . 71 GLN CB 1 1
19 35621 1 1 71 GLN CD C -14.482 -5.429 -5.488 1.00 . A A . 71 GLN CD 1 1
19 35622 1 1 71 GLN CG C -14.710 -6.640 -4.602 1.00 . A A . 71 GLN CG 1 1
19 35623 1 1 71 GLN H H -11.777 -6.171 -2.062 1.00 . A A . 71 GLN H 1 1
19 35624 1 1 71 GLN HA H -13.538 -8.404 -2.371 1.00 . A A . 71 GLN HA 1 1
19 35625 1 1 71 GLN HB2 H -14.767 -6.485 -2.486 1.00 . A A . 71 GLN HB2 1 1
19 35626 1 1 71 GLN HB3 H -13.473 -5.577 -3.239 1.00 . A A . 71 GLN HB3 1 1
19 35627 1 1 71 GLN HE21 H -12.581 -5.319 -4.904 1.00 . A A . 71 GLN HE21 1 1
19 35628 1 1 71 GLN HE22 H -13.090 -4.111 -6.031 1.00 . A A . 71 GLN HE22 1 1
19 35629 1 1 71 GLN HG2 H -14.346 -7.516 -5.113 1.00 . A A . 71 GLN HG2 1 1
19 35630 1 1 71 GLN HG3 H -15.772 -6.744 -4.428 1.00 . A A . 71 GLN HG3 1 1
19 35631 1 1 71 GLN N N -11.984 -7.123 -2.036 1.00 . A A . 71 GLN N 1 1
19 35632 1 1 71 GLN NE2 N -13.260 -4.902 -5.475 1.00 . A A . 71 GLN NE2 1 1
19 35633 1 1 71 GLN O O -12.956 -9.251 -4.696 1.00 . A A . 71 GLN O 1 1
19 35634 1 1 71 GLN OE1 O -15.395 -4.971 -6.176 1.00 . A A . 71 GLN OE1 1 1
19 35635 1 1 72 ARG C C -9.473 -9.063 -5.561 1.00 . A A . 72 ARG C 1 1
19 35636 1 1 72 ARG CA C -10.693 -8.205 -5.872 1.00 . A A . 72 ARG CA 1 1
19 35637 1 1 72 ARG CB C -10.296 -7.045 -6.789 1.00 . A A . 72 ARG CB 1 1
19 35638 1 1 72 ARG CD C -11.225 -7.140 -9.127 1.00 . A A . 72 ARG CD 1 1
19 35639 1 1 72 ARG CG C -11.413 -6.597 -7.719 1.00 . A A . 72 ARG CG 1 1
19 35640 1 1 72 ARG CZ C -10.309 -9.432 -9.250 1.00 . A A . 72 ARG CZ 1 1
19 35641 1 1 72 ARG H H -10.970 -6.915 -4.208 1.00 . A A . 72 ARG H 1 1
19 35642 1 1 72 ARG HA H -11.410 -8.817 -6.382 1.00 . A A . 72 ARG HA 1 1
19 35643 1 1 72 ARG HB2 H -10.007 -6.203 -6.178 1.00 . A A . 72 ARG HB2 1 1
19 35644 1 1 72 ARG HB3 H -9.453 -7.349 -7.392 1.00 . A A . 72 ARG HB3 1 1
19 35645 1 1 72 ARG HD2 H -11.979 -6.707 -9.768 1.00 . A A . 72 ARG HD2 1 1
19 35646 1 1 72 ARG HD3 H -10.248 -6.854 -9.482 1.00 . A A . 72 ARG HD3 1 1
19 35647 1 1 72 ARG HE H -12.250 -8.975 -9.157 1.00 . A A . 72 ARG HE 1 1
19 35648 1 1 72 ARG HG2 H -12.356 -6.954 -7.331 1.00 . A A . 72 ARG HG2 1 1
19 35649 1 1 72 ARG HG3 H -11.424 -5.518 -7.757 1.00 . A A . 72 ARG HG3 1 1
19 35650 1 1 72 ARG HH11 H -8.897 -7.983 -9.224 1.00 . A A . 72 ARG HH11 1 1
19 35651 1 1 72 ARG HH12 H -8.297 -9.602 -9.324 1.00 . A A . 72 ARG HH12 1 1
19 35652 1 1 72 ARG HH21 H -11.451 -11.102 -9.288 1.00 . A A . 72 ARG HH21 1 1
19 35653 1 1 72 ARG HH22 H -9.740 -11.369 -9.359 1.00 . A A . 72 ARG HH22 1 1
19 35654 1 1 72 ARG N N -11.336 -7.700 -4.661 1.00 . A A . 72 ARG N 1 1
19 35655 1 1 72 ARG NE N -11.345 -8.598 -9.176 1.00 . A A . 72 ARG NE 1 1
19 35656 1 1 72 ARG NH1 N -9.067 -8.966 -9.267 1.00 . A A . 72 ARG NH1 1 1
19 35657 1 1 72 ARG NH2 N -10.517 -10.742 -9.303 1.00 . A A . 72 ARG NH2 1 1
19 35658 1 1 72 ARG O O -9.230 -10.075 -6.219 1.00 . A A . 72 ARG O 1 1
19 35659 1 1 73 HIS C C -7.701 -10.204 -2.938 1.00 . A A . 73 HIS C 1 1
19 35660 1 1 73 HIS CA C -7.488 -9.367 -4.196 1.00 . A A . 73 HIS CA 1 1
19 35661 1 1 73 HIS CB C -6.347 -8.374 -3.996 1.00 . A A . 73 HIS CB 1 1
19 35662 1 1 73 HIS CD2 C -6.531 -5.872 -4.638 1.00 . A A . 73 HIS CD2 1 1
19 35663 1 1 73 HIS CE1 C -6.692 -6.111 -6.810 1.00 . A A . 73 HIS CE1 1 1
19 35664 1 1 73 HIS CG C -6.459 -7.192 -4.906 1.00 . A A . 73 HIS CG 1 1
19 35665 1 1 73 HIS H H -8.939 -7.822 -4.102 1.00 . A A . 73 HIS H 1 1
19 35666 1 1 73 HIS HA H -7.234 -10.027 -5.011 1.00 . A A . 73 HIS HA 1 1
19 35667 1 1 73 HIS HB2 H -6.358 -8.020 -2.975 1.00 . A A . 73 HIS HB2 1 1
19 35668 1 1 73 HIS HB3 H -5.406 -8.865 -4.197 1.00 . A A . 73 HIS HB3 1 1
19 35669 1 1 73 HIS HD1 H -6.543 -8.149 -6.780 1.00 . A A . 73 HIS HD1 1 1
19 35670 1 1 73 HIS HD2 H -6.496 -5.417 -3.663 1.00 . A A . 73 HIS HD2 1 1
19 35671 1 1 73 HIS HE1 H -6.796 -5.898 -7.864 1.00 . A A . 73 HIS HE1 1 1
19 35672 1 1 73 HIS HE2 H -6.604 -4.249 -5.967 1.00 . A A . 73 HIS HE2 1 1
19 35673 1 1 73 HIS N N -8.700 -8.645 -4.576 1.00 . A A . 73 HIS N 1 1
19 35674 1 1 73 HIS ND1 N -6.562 -7.310 -6.275 1.00 . A A . 73 HIS ND1 1 1
19 35675 1 1 73 HIS NE2 N -6.675 -5.218 -5.838 1.00 . A A . 73 HIS NE2 1 1
19 35676 1 1 73 HIS O O -8.539 -9.876 -2.097 1.00 . A A . 73 HIS O 1 1
19 35677 1 1 74 PRO C C -6.021 -11.927 -0.580 1.00 . A A . 74 PRO C 1 1
19 35678 1 1 74 PRO CA C -7.055 -12.210 -1.663 1.00 . A A . 74 PRO CA 1 1
19 35679 1 1 74 PRO CB C -6.782 -13.562 -2.306 1.00 . A A . 74 PRO CB 1 1
19 35680 1 1 74 PRO CD C -5.938 -11.800 -3.748 1.00 . A A . 74 PRO CD 1 1
19 35681 1 1 74 PRO CG C -5.809 -13.272 -3.409 1.00 . A A . 74 PRO CG 1 1
19 35682 1 1 74 PRO HA H -8.044 -12.202 -1.235 1.00 . A A . 74 PRO HA 1 1
19 35683 1 1 74 PRO HB2 H -6.361 -14.232 -1.569 1.00 . A A . 74 PRO HB2 1 1
19 35684 1 1 74 PRO HB3 H -7.703 -13.973 -2.689 1.00 . A A . 74 PRO HB3 1 1
19 35685 1 1 74 PRO HD2 H -4.995 -11.296 -3.593 1.00 . A A . 74 PRO HD2 1 1
19 35686 1 1 74 PRO HD3 H -6.271 -11.675 -4.766 1.00 . A A . 74 PRO HD3 1 1
19 35687 1 1 74 PRO HG2 H -4.806 -13.489 -3.075 1.00 . A A . 74 PRO HG2 1 1
19 35688 1 1 74 PRO HG3 H -6.050 -13.874 -4.273 1.00 . A A . 74 PRO HG3 1 1
19 35689 1 1 74 PRO N N -6.948 -11.312 -2.799 1.00 . A A . 74 PRO N 1 1
19 35690 1 1 74 PRO O O -4.859 -12.316 -0.697 1.00 . A A . 74 PRO O 1 1
19 35691 1 1 75 MET C C -4.372 -10.155 1.173 1.00 . A A . 75 MET C 1 1
19 35692 1 1 75 MET CA C -5.594 -10.962 1.602 1.00 . A A . 75 MET CA 1 1
19 35693 1 1 75 MET CB C -5.165 -12.262 2.268 1.00 . A A . 75 MET CB 1 1
19 35694 1 1 75 MET CE C -4.522 -14.993 3.647 1.00 . A A . 75 MET CE 1 1
19 35695 1 1 75 MET CG C -6.219 -12.849 3.192 1.00 . A A . 75 MET CG 1 1
19 35696 1 1 75 MET H H -7.395 -11.015 0.521 1.00 . A A . 75 MET H 1 1
19 35697 1 1 75 MET HA H -6.161 -10.382 2.307 1.00 . A A . 75 MET HA 1 1
19 35698 1 1 75 MET HB2 H -4.959 -12.984 1.495 1.00 . A A . 75 MET HB2 1 1
19 35699 1 1 75 MET HB3 H -4.269 -12.085 2.840 1.00 . A A . 75 MET HB3 1 1
19 35700 1 1 75 MET HE1 H -3.552 -14.573 3.428 1.00 . A A . 75 MET HE1 1 1
19 35701 1 1 75 MET HE2 H -5.022 -15.244 2.723 1.00 . A A . 75 MET HE2 1 1
19 35702 1 1 75 MET HE3 H -4.401 -15.884 4.244 1.00 . A A . 75 MET HE3 1 1
19 35703 1 1 75 MET HG2 H -6.806 -12.044 3.604 1.00 . A A . 75 MET HG2 1 1
19 35704 1 1 75 MET HG3 H -6.858 -13.501 2.614 1.00 . A A . 75 MET HG3 1 1
19 35705 1 1 75 MET N N -6.461 -11.274 0.481 1.00 . A A . 75 MET N 1 1
19 35706 1 1 75 MET O O -3.308 -10.259 1.781 1.00 . A A . 75 MET O 1 1
19 35707 1 1 75 MET SD S -5.501 -13.796 4.550 1.00 . A A . 75 MET SD 1 1
19 35708 1 1 76 LEU C C -3.026 -7.486 0.695 1.00 . A A . 76 LEU C 1 1
19 35709 1 1 76 LEU CA C -3.429 -8.521 -0.356 1.00 . A A . 76 LEU CA 1 1
19 35710 1 1 76 LEU CB C -3.827 -7.816 -1.657 1.00 . A A . 76 LEU CB 1 1
19 35711 1 1 76 LEU CD1 C -2.158 -5.997 -1.893 1.00 . A A . 76 LEU CD1 1 1
19 35712 1 1 76 LEU CD2 C -1.556 -8.320 -2.598 1.00 . A A . 76 LEU CD2 1 1
19 35713 1 1 76 LEU CG C -2.668 -7.288 -2.497 1.00 . A A . 76 LEU CG 1 1
19 35714 1 1 76 LEU H H -5.398 -9.295 -0.312 1.00 . A A . 76 LEU H 1 1
19 35715 1 1 76 LEU HA H -2.591 -9.170 -0.550 1.00 . A A . 76 LEU HA 1 1
19 35716 1 1 76 LEU HB2 H -4.394 -8.510 -2.260 1.00 . A A . 76 LEU HB2 1 1
19 35717 1 1 76 LEU HB3 H -4.458 -6.976 -1.406 1.00 . A A . 76 LEU HB3 1 1
19 35718 1 1 76 LEU HD11 H -1.678 -5.402 -2.656 1.00 . A A . 76 LEU HD11 1 1
19 35719 1 1 76 LEU HD12 H -1.449 -6.223 -1.110 1.00 . A A . 76 LEU HD12 1 1
19 35720 1 1 76 LEU HD13 H -2.994 -5.451 -1.478 1.00 . A A . 76 LEU HD13 1 1
19 35721 1 1 76 LEU HD21 H -1.991 -9.305 -2.685 1.00 . A A . 76 LEU HD21 1 1
19 35722 1 1 76 LEU HD22 H -0.943 -8.274 -1.712 1.00 . A A . 76 LEU HD22 1 1
19 35723 1 1 76 LEU HD23 H -0.950 -8.116 -3.468 1.00 . A A . 76 LEU HD23 1 1
19 35724 1 1 76 LEU HG H -3.023 -7.073 -3.496 1.00 . A A . 76 LEU HG 1 1
19 35725 1 1 76 LEU N N -4.528 -9.345 0.133 1.00 . A A . 76 LEU N 1 1
19 35726 1 1 76 LEU O O -3.785 -6.563 0.986 1.00 . A A . 76 LEU O 1 1
19 35727 1 1 77 PRO C C -1.278 -5.257 1.822 1.00 . A A . 77 PRO C 1 1
19 35728 1 1 77 PRO CA C -1.336 -6.698 2.316 1.00 . A A . 77 PRO CA 1 1
19 35729 1 1 77 PRO CB C 0.070 -7.215 2.632 1.00 . A A . 77 PRO CB 1 1
19 35730 1 1 77 PRO CD C -0.852 -8.698 1.014 1.00 . A A . 77 PRO CD 1 1
19 35731 1 1 77 PRO CG C 0.053 -8.643 2.210 1.00 . A A . 77 PRO CG 1 1
19 35732 1 1 77 PRO HA H -1.945 -6.741 3.206 1.00 . A A . 77 PRO HA 1 1
19 35733 1 1 77 PRO HB2 H 0.799 -6.647 2.073 1.00 . A A . 77 PRO HB2 1 1
19 35734 1 1 77 PRO HB3 H 0.264 -7.119 3.690 1.00 . A A . 77 PRO HB3 1 1
19 35735 1 1 77 PRO HD2 H -0.295 -8.497 0.110 1.00 . A A . 77 PRO HD2 1 1
19 35736 1 1 77 PRO HD3 H -1.343 -9.657 0.953 1.00 . A A . 77 PRO HD3 1 1
19 35737 1 1 77 PRO HG2 H 1.051 -8.960 1.943 1.00 . A A . 77 PRO HG2 1 1
19 35738 1 1 77 PRO HG3 H -0.338 -9.259 3.007 1.00 . A A . 77 PRO HG3 1 1
19 35739 1 1 77 PRO N N -1.824 -7.626 1.288 1.00 . A A . 77 PRO N 1 1
19 35740 1 1 77 PRO O O -0.530 -4.932 0.899 1.00 . A A . 77 PRO O 1 1
19 35741 1 1 78 VAL C C -1.671 -2.089 3.210 1.00 . A A . 78 VAL C 1 1
19 35742 1 1 78 VAL CA C -2.135 -2.992 2.077 1.00 . A A . 78 VAL CA 1 1
19 35743 1 1 78 VAL CB C -3.554 -2.544 1.682 1.00 . A A . 78 VAL CB 1 1
19 35744 1 1 78 VAL CG1 C -3.480 -1.374 0.714 1.00 . A A . 78 VAL CG1 1 1
19 35745 1 1 78 VAL CG2 C -4.355 -3.693 1.087 1.00 . A A . 78 VAL CG2 1 1
19 35746 1 1 78 VAL H H -2.649 -4.724 3.162 1.00 . A A . 78 VAL H 1 1
19 35747 1 1 78 VAL HA H -1.487 -2.844 1.225 1.00 . A A . 78 VAL HA 1 1
19 35748 1 1 78 VAL HB H -4.062 -2.204 2.574 1.00 . A A . 78 VAL HB 1 1
19 35749 1 1 78 VAL HG11 H -2.980 -1.686 -0.188 1.00 . A A . 78 VAL HG11 1 1
19 35750 1 1 78 VAL HG12 H -2.925 -0.565 1.170 1.00 . A A . 78 VAL HG12 1 1
19 35751 1 1 78 VAL HG13 H -4.476 -1.037 0.478 1.00 . A A . 78 VAL HG13 1 1
19 35752 1 1 78 VAL HG21 H -5.394 -3.411 1.023 1.00 . A A . 78 VAL HG21 1 1
19 35753 1 1 78 VAL HG22 H -4.259 -4.563 1.719 1.00 . A A . 78 VAL HG22 1 1
19 35754 1 1 78 VAL HG23 H -3.981 -3.920 0.101 1.00 . A A . 78 VAL HG23 1 1
19 35755 1 1 78 VAL N N -2.079 -4.400 2.444 1.00 . A A . 78 VAL N 1 1
19 35756 1 1 78 VAL O O -1.817 -2.408 4.394 1.00 . A A . 78 VAL O 1 1
19 35757 1 1 79 ILE C C -1.020 1.438 3.279 1.00 . A A . 79 ILE C 1 1
19 35758 1 1 79 ILE CA C -0.655 0.045 3.770 1.00 . A A . 79 ILE CA 1 1
19 35759 1 1 79 ILE CB C 0.864 -0.038 3.954 1.00 . A A . 79 ILE CB 1 1
19 35760 1 1 79 ILE CD1 C 2.193 -2.046 3.146 1.00 . A A . 79 ILE CD1 1 1
19 35761 1 1 79 ILE CG1 C 1.294 -1.480 4.222 1.00 . A A . 79 ILE CG1 1 1
19 35762 1 1 79 ILE CG2 C 1.307 0.877 5.082 1.00 . A A . 79 ILE CG2 1 1
19 35763 1 1 79 ILE H H -1.057 -0.757 1.869 1.00 . A A . 79 ILE H 1 1
19 35764 1 1 79 ILE HA H -1.131 -0.135 4.724 1.00 . A A . 79 ILE HA 1 1
19 35765 1 1 79 ILE HB H 1.325 0.301 3.043 1.00 . A A . 79 ILE HB 1 1
19 35766 1 1 79 ILE HD11 H 3.125 -2.366 3.587 1.00 . A A . 79 ILE HD11 1 1
19 35767 1 1 79 ILE HD12 H 2.385 -1.285 2.403 1.00 . A A . 79 ILE HD12 1 1
19 35768 1 1 79 ILE HD13 H 1.707 -2.891 2.679 1.00 . A A . 79 ILE HD13 1 1
19 35769 1 1 79 ILE HG12 H 1.829 -1.525 5.160 1.00 . A A . 79 ILE HG12 1 1
19 35770 1 1 79 ILE HG13 H 0.416 -2.105 4.283 1.00 . A A . 79 ILE HG13 1 1
19 35771 1 1 79 ILE HG21 H 2.195 1.414 4.784 1.00 . A A . 79 ILE HG21 1 1
19 35772 1 1 79 ILE HG22 H 1.520 0.284 5.957 1.00 . A A . 79 ILE HG22 1 1
19 35773 1 1 79 ILE HG23 H 0.518 1.580 5.307 1.00 . A A . 79 ILE HG23 1 1
19 35774 1 1 79 ILE N N -1.129 -0.947 2.826 1.00 . A A . 79 ILE N 1 1
19 35775 1 1 79 ILE O O -0.609 1.851 2.196 1.00 . A A . 79 ILE O 1 1
19 35776 1 1 80 ILE C C -1.301 4.551 4.230 1.00 . A A . 80 ILE C 1 1
19 35777 1 1 80 ILE CA C -2.229 3.489 3.665 1.00 . A A . 80 ILE CA 1 1
19 35778 1 1 80 ILE CB C -3.687 3.753 4.093 1.00 . A A . 80 ILE CB 1 1
19 35779 1 1 80 ILE CD1 C -4.413 2.214 2.198 1.00 . A A . 80 ILE CD1 1 1
19 35780 1 1 80 ILE CG1 C -4.573 2.585 3.660 1.00 . A A . 80 ILE CG1 1 1
19 35781 1 1 80 ILE CG2 C -4.209 5.054 3.501 1.00 . A A . 80 ILE CG2 1 1
19 35782 1 1 80 ILE H H -2.122 1.780 4.908 1.00 . A A . 80 ILE H 1 1
19 35783 1 1 80 ILE HA H -2.175 3.531 2.590 1.00 . A A . 80 ILE HA 1 1
19 35784 1 1 80 ILE HB H -3.712 3.836 5.167 1.00 . A A . 80 ILE HB 1 1
19 35785 1 1 80 ILE HD11 H -4.475 3.105 1.592 1.00 . A A . 80 ILE HD11 1 1
19 35786 1 1 80 ILE HD12 H -5.194 1.529 1.912 1.00 . A A . 80 ILE HD12 1 1
19 35787 1 1 80 ILE HD13 H -3.451 1.745 2.048 1.00 . A A . 80 ILE HD13 1 1
19 35788 1 1 80 ILE HG12 H -4.328 1.715 4.252 1.00 . A A . 80 ILE HG12 1 1
19 35789 1 1 80 ILE HG13 H -5.606 2.847 3.824 1.00 . A A . 80 ILE HG13 1 1
19 35790 1 1 80 ILE HG21 H -3.384 5.707 3.279 1.00 . A A . 80 ILE HG21 1 1
19 35791 1 1 80 ILE HG22 H -4.865 5.536 4.211 1.00 . A A . 80 ILE HG22 1 1
19 35792 1 1 80 ILE HG23 H -4.756 4.842 2.595 1.00 . A A . 80 ILE HG23 1 1
19 35793 1 1 80 ILE N N -1.806 2.156 4.060 1.00 . A A . 80 ILE N 1 1
19 35794 1 1 80 ILE O O -0.686 4.349 5.267 1.00 . A A . 80 ILE O 1 1
19 35795 1 1 81 MET C C -0.922 7.668 4.959 1.00 . A A . 81 MET C 1 1
19 35796 1 1 81 MET CA C -0.285 6.747 3.916 1.00 . A A . 81 MET CA 1 1
19 35797 1 1 81 MET CB C 0.182 7.574 2.703 1.00 . A A . 81 MET CB 1 1
19 35798 1 1 81 MET CE C 1.277 6.001 -0.360 1.00 . A A . 81 MET CE 1 1
19 35799 1 1 81 MET CG C -0.510 7.230 1.392 1.00 . A A . 81 MET CG 1 1
19 35800 1 1 81 MET H H -1.685 5.741 2.678 1.00 . A A . 81 MET H 1 1
19 35801 1 1 81 MET HA H 0.583 6.287 4.360 1.00 . A A . 81 MET HA 1 1
19 35802 1 1 81 MET HB2 H 0.007 8.620 2.906 1.00 . A A . 81 MET HB2 1 1
19 35803 1 1 81 MET HB3 H 1.243 7.420 2.571 1.00 . A A . 81 MET HB3 1 1
19 35804 1 1 81 MET HE1 H 2.137 5.393 -0.139 1.00 . A A . 81 MET HE1 1 1
19 35805 1 1 81 MET HE2 H 1.536 7.045 -0.254 1.00 . A A . 81 MET HE2 1 1
19 35806 1 1 81 MET HE3 H 0.957 5.810 -1.371 1.00 . A A . 81 MET HE3 1 1
19 35807 1 1 81 MET HG2 H -1.578 7.257 1.549 1.00 . A A . 81 MET HG2 1 1
19 35808 1 1 81 MET HG3 H -0.241 7.970 0.655 1.00 . A A . 81 MET HG3 1 1
19 35809 1 1 81 MET N N -1.179 5.661 3.511 1.00 . A A . 81 MET N 1 1
19 35810 1 1 81 MET O O -0.217 8.272 5.761 1.00 . A A . 81 MET O 1 1
19 35811 1 1 81 MET SD S -0.052 5.595 0.767 1.00 . A A . 81 MET SD 1 1
19 35812 1 1 82 THR C C -4.143 7.897 6.514 1.00 . A A . 82 THR C 1 1
19 35813 1 1 82 THR CA C -2.947 8.633 5.909 1.00 . A A . 82 THR CA 1 1
19 35814 1 1 82 THR CB C -3.403 9.929 5.224 1.00 . A A . 82 THR CB 1 1
19 35815 1 1 82 THR CG2 C -3.922 10.979 6.182 1.00 . A A . 82 THR CG2 1 1
19 35816 1 1 82 THR H H -2.764 7.273 4.290 1.00 . A A . 82 THR H 1 1
19 35817 1 1 82 THR HA H -2.256 8.881 6.700 1.00 . A A . 82 THR HA 1 1
19 35818 1 1 82 THR HB H -4.194 9.701 4.532 1.00 . A A . 82 THR HB 1 1
19 35819 1 1 82 THR HG1 H -2.414 10.277 3.569 1.00 . A A . 82 THR HG1 1 1
19 35820 1 1 82 THR HG21 H -4.719 11.534 5.710 1.00 . A A . 82 THR HG21 1 1
19 35821 1 1 82 THR HG22 H -3.119 11.653 6.444 1.00 . A A . 82 THR HG22 1 1
19 35822 1 1 82 THR HG23 H -4.295 10.504 7.074 1.00 . A A . 82 THR HG23 1 1
19 35823 1 1 82 THR N N -2.246 7.776 4.951 1.00 . A A . 82 THR N 1 1
19 35824 1 1 82 THR O O -4.655 6.948 5.926 1.00 . A A . 82 THR O 1 1
19 35825 1 1 82 THR OG1 O -2.337 10.511 4.498 1.00 . A A . 82 THR OG1 1 1
19 35826 1 1 83 ALA C C -6.514 8.706 9.185 1.00 . A A . 83 ALA C 1 1
19 35827 1 1 83 ALA CA C -5.725 7.699 8.349 1.00 . A A . 83 ALA CA 1 1
19 35828 1 1 83 ALA CB C -5.264 6.531 9.211 1.00 . A A . 83 ALA CB 1 1
19 35829 1 1 83 ALA H H -4.141 9.088 8.125 1.00 . A A . 83 ALA H 1 1
19 35830 1 1 83 ALA HA H -6.373 7.308 7.579 1.00 . A A . 83 ALA HA 1 1
19 35831 1 1 83 ALA HB1 H -4.255 6.260 8.940 1.00 . A A . 83 ALA HB1 1 1
19 35832 1 1 83 ALA HB2 H -5.920 5.688 9.050 1.00 . A A . 83 ALA HB2 1 1
19 35833 1 1 83 ALA HB3 H -5.293 6.816 10.253 1.00 . A A . 83 ALA HB3 1 1
19 35834 1 1 83 ALA N N -4.586 8.332 7.691 1.00 . A A . 83 ALA N 1 1
19 35835 1 1 83 ALA O O -6.620 8.572 10.404 1.00 . A A . 83 ALA O 1 1
19 35836 1 1 84 HIS C C -9.339 10.376 9.270 1.00 . A A . 84 HIS C 1 1
19 35837 1 1 84 HIS CA C -7.850 10.744 9.204 1.00 . A A . 84 HIS CA 1 1
19 35838 1 1 84 HIS CB C -7.659 12.125 8.546 1.00 . A A . 84 HIS CB 1 1
19 35839 1 1 84 HIS CD2 C -7.913 11.193 6.126 1.00 . A A . 84 HIS CD2 1 1
19 35840 1 1 84 HIS CE1 C -6.987 12.861 5.049 1.00 . A A . 84 HIS CE1 1 1
19 35841 1 1 84 HIS CG C -7.528 12.107 7.049 1.00 . A A . 84 HIS CG 1 1
19 35842 1 1 84 HIS H H -6.949 9.767 7.551 1.00 . A A . 84 HIS H 1 1
19 35843 1 1 84 HIS HA H -7.478 10.798 10.218 1.00 . A A . 84 HIS HA 1 1
19 35844 1 1 84 HIS HB2 H -8.508 12.744 8.788 1.00 . A A . 84 HIS HB2 1 1
19 35845 1 1 84 HIS HB3 H -6.767 12.582 8.950 1.00 . A A . 84 HIS HB3 1 1
19 35846 1 1 84 HIS HD1 H -6.573 13.957 6.725 1.00 . A A . 84 HIS HD1 1 1
19 35847 1 1 84 HIS HD2 H -8.403 10.250 6.324 1.00 . A A . 84 HIS HD2 1 1
19 35848 1 1 84 HIS HE1 H -6.607 13.490 4.257 1.00 . A A . 84 HIS HE1 1 1
19 35849 1 1 84 HIS HE2 H -7.837 11.303 4.032 1.00 . A A . 84 HIS HE2 1 1
19 35850 1 1 84 HIS N N -7.069 9.716 8.519 1.00 . A A . 84 HIS N 1 1
19 35851 1 1 84 HIS ND1 N -6.950 13.139 6.339 1.00 . A A . 84 HIS ND1 1 1
19 35852 1 1 84 HIS NE2 N -7.566 11.685 4.892 1.00 . A A . 84 HIS NE2 1 1
19 35853 1 1 84 HIS O O -9.766 9.682 10.193 1.00 . A A . 84 HIS O 1 1
19 35854 1 1 85 SER C C -11.877 9.209 7.672 1.00 . A A . 85 SER C 1 1
19 35855 1 1 85 SER CA C -11.565 10.574 8.283 1.00 . A A . 85 SER CA 1 1
19 35856 1 1 85 SER CB C -12.299 11.664 7.502 1.00 . A A . 85 SER CB 1 1
19 35857 1 1 85 SER H H -9.747 11.407 7.602 1.00 . A A . 85 SER H 1 1
19 35858 1 1 85 SER HA H -11.917 10.583 9.304 1.00 . A A . 85 SER HA 1 1
19 35859 1 1 85 SER HB2 H -11.706 12.566 7.505 1.00 . A A . 85 SER HB2 1 1
19 35860 1 1 85 SER HB3 H -12.448 11.336 6.483 1.00 . A A . 85 SER HB3 1 1
19 35861 1 1 85 SER HG H -14.025 12.590 7.538 1.00 . A A . 85 SER HG 1 1
19 35862 1 1 85 SER N N -10.129 10.849 8.305 1.00 . A A . 85 SER N 1 1
19 35863 1 1 85 SER O O -11.063 8.636 6.947 1.00 . A A . 85 SER O 1 1
19 35864 1 1 85 SER OG O -13.561 11.946 8.079 1.00 . A A . 85 SER OG 1 1
19 35865 1 1 86 ASP C C -12.630 6.270 7.942 1.00 . A A . 86 ASP C 1 1
19 35866 1 1 86 ASP CA C -13.523 7.410 7.457 1.00 . A A . 86 ASP CA 1 1
19 35867 1 1 86 ASP CB C -13.552 7.432 5.926 1.00 . A A . 86 ASP CB 1 1
19 35868 1 1 86 ASP CG C -14.531 8.451 5.376 1.00 . A A . 86 ASP CG 1 1
19 35869 1 1 86 ASP H H -13.675 9.217 8.549 1.00 . A A . 86 ASP H 1 1
19 35870 1 1 86 ASP HA H -14.526 7.243 7.820 1.00 . A A . 86 ASP HA 1 1
19 35871 1 1 86 ASP HB2 H -12.568 7.676 5.556 1.00 . A A . 86 ASP HB2 1 1
19 35872 1 1 86 ASP HB3 H -13.836 6.455 5.564 1.00 . A A . 86 ASP HB3 1 1
19 35873 1 1 86 ASP N N -13.073 8.702 7.971 1.00 . A A . 86 ASP N 1 1
19 35874 1 1 86 ASP O O -12.668 5.173 7.387 1.00 . A A . 86 ASP O 1 1
19 35875 1 1 86 ASP OD1 O -14.840 9.425 6.093 1.00 . A A . 86 ASP OD1 1 1
19 35876 1 1 86 ASP OD2 O -14.989 8.275 4.226 1.00 . A A . 86 ASP OD2 1 1
19 35877 1 1 87 LEU C C -11.601 4.187 9.756 1.00 . A A . 87 LEU C 1 1
19 35878 1 1 87 LEU CA C -10.912 5.532 9.525 1.00 . A A . 87 LEU CA 1 1
19 35879 1 1 87 LEU CB C -10.305 6.037 10.836 1.00 . A A . 87 LEU CB 1 1
19 35880 1 1 87 LEU CD1 C -8.280 6.615 12.202 1.00 . A A . 87 LEU CD1 1 1
19 35881 1 1 87 LEU CD2 C -8.225 4.648 10.657 1.00 . A A . 87 LEU CD2 1 1
19 35882 1 1 87 LEU CG C -8.775 6.049 10.879 1.00 . A A . 87 LEU CG 1 1
19 35883 1 1 87 LEU H H -11.840 7.429 9.370 1.00 . A A . 87 LEU H 1 1
19 35884 1 1 87 LEU HA H -10.119 5.390 8.812 1.00 . A A . 87 LEU HA 1 1
19 35885 1 1 87 LEU HB2 H -10.656 7.044 11.006 1.00 . A A . 87 LEU HB2 1 1
19 35886 1 1 87 LEU HB3 H -10.660 5.410 11.640 1.00 . A A . 87 LEU HB3 1 1
19 35887 1 1 87 LEU HD11 H -9.101 6.666 12.903 1.00 . A A . 87 LEU HD11 1 1
19 35888 1 1 87 LEU HD12 H -7.882 7.606 12.042 1.00 . A A . 87 LEU HD12 1 1
19 35889 1 1 87 LEU HD13 H -7.505 5.977 12.601 1.00 . A A . 87 LEU HD13 1 1
19 35890 1 1 87 LEU HD21 H -7.982 4.202 11.610 1.00 . A A . 87 LEU HD21 1 1
19 35891 1 1 87 LEU HD22 H -7.336 4.702 10.047 1.00 . A A . 87 LEU HD22 1 1
19 35892 1 1 87 LEU HD23 H -8.968 4.044 10.158 1.00 . A A . 87 LEU HD23 1 1
19 35893 1 1 87 LEU HG H -8.404 6.683 10.086 1.00 . A A . 87 LEU HG 1 1
19 35894 1 1 87 LEU N N -11.825 6.534 8.971 1.00 . A A . 87 LEU N 1 1
19 35895 1 1 87 LEU O O -10.947 3.147 9.809 1.00 . A A . 87 LEU O 1 1
19 35896 1 1 88 ASP C C -13.316 1.888 9.158 1.00 . A A . 88 ASP C 1 1
19 35897 1 1 88 ASP CA C -13.689 2.997 10.141 1.00 . A A . 88 ASP CA 1 1
19 35898 1 1 88 ASP CB C -15.188 3.288 10.037 1.00 . A A . 88 ASP CB 1 1
19 35899 1 1 88 ASP CG C -15.673 4.222 11.126 1.00 . A A . 88 ASP CG 1 1
19 35900 1 1 88 ASP H H -13.383 5.073 9.862 1.00 . A A . 88 ASP H 1 1
19 35901 1 1 88 ASP HA H -13.471 2.658 11.142 1.00 . A A . 88 ASP HA 1 1
19 35902 1 1 88 ASP HB2 H -15.393 3.742 9.081 1.00 . A A . 88 ASP HB2 1 1
19 35903 1 1 88 ASP HB3 H -15.733 2.358 10.115 1.00 . A A . 88 ASP HB3 1 1
19 35904 1 1 88 ASP N N -12.919 4.215 9.905 1.00 . A A . 88 ASP N 1 1
19 35905 1 1 88 ASP O O -13.093 0.746 9.560 1.00 . A A . 88 ASP O 1 1
19 35906 1 1 88 ASP OD1 O -15.009 5.252 11.366 1.00 . A A . 88 ASP OD1 1 1
19 35907 1 1 88 ASP OD2 O -16.720 3.924 11.739 1.00 . A A . 88 ASP OD2 1 1
19 35908 1 1 89 ALA C C -11.510 0.711 6.986 1.00 . A A . 89 ALA C 1 1
19 35909 1 1 89 ALA CA C -12.936 1.237 6.843 1.00 . A A . 89 ALA CA 1 1
19 35910 1 1 89 ALA CB C -13.148 1.821 5.455 1.00 . A A . 89 ALA CB 1 1
19 35911 1 1 89 ALA H H -13.466 3.142 7.607 1.00 . A A . 89 ALA H 1 1
19 35912 1 1 89 ALA HA H -13.615 0.411 6.959 1.00 . A A . 89 ALA HA 1 1
19 35913 1 1 89 ALA HB1 H -12.763 1.133 4.711 1.00 . A A . 89 ALA HB1 1 1
19 35914 1 1 89 ALA HB2 H -12.628 2.764 5.376 1.00 . A A . 89 ALA HB2 1 1
19 35915 1 1 89 ALA HB3 H -14.203 1.977 5.287 1.00 . A A . 89 ALA HB3 1 1
19 35916 1 1 89 ALA N N -13.266 2.221 7.873 1.00 . A A . 89 ALA N 1 1
19 35917 1 1 89 ALA O O -11.188 -0.359 6.472 1.00 . A A . 89 ALA O 1 1
19 35918 1 1 90 ALA C C -9.221 -0.318 8.567 1.00 . A A . 90 ALA C 1 1
19 35919 1 1 90 ALA CA C -9.273 1.032 7.872 1.00 . A A . 90 ALA CA 1 1
19 35920 1 1 90 ALA CB C -8.479 2.058 8.671 1.00 . A A . 90 ALA CB 1 1
19 35921 1 1 90 ALA H H -10.965 2.300 8.072 1.00 . A A . 90 ALA H 1 1
19 35922 1 1 90 ALA HA H -8.818 0.939 6.896 1.00 . A A . 90 ALA HA 1 1
19 35923 1 1 90 ALA HB1 H -8.879 2.121 9.671 1.00 . A A . 90 ALA HB1 1 1
19 35924 1 1 90 ALA HB2 H -8.546 3.022 8.195 1.00 . A A . 90 ALA HB2 1 1
19 35925 1 1 90 ALA HB3 H -7.442 1.752 8.718 1.00 . A A . 90 ALA HB3 1 1
19 35926 1 1 90 ALA N N -10.658 1.457 7.681 1.00 . A A . 90 ALA N 1 1
19 35927 1 1 90 ALA O O -8.333 -1.129 8.305 1.00 . A A . 90 ALA O 1 1
19 35928 1 1 91 VAL C C -10.560 -2.962 9.232 1.00 . A A . 91 VAL C 1 1
19 35929 1 1 91 VAL CA C -10.236 -1.814 10.178 1.00 . A A . 91 VAL CA 1 1
19 35930 1 1 91 VAL CB C -11.260 -1.781 11.326 1.00 . A A . 91 VAL CB 1 1
19 35931 1 1 91 VAL CG1 C -10.982 -2.916 12.300 1.00 . A A . 91 VAL CG1 1 1
19 35932 1 1 91 VAL CG2 C -11.220 -0.437 12.043 1.00 . A A . 91 VAL CG2 1 1
19 35933 1 1 91 VAL H H -10.864 0.127 9.620 1.00 . A A . 91 VAL H 1 1
19 35934 1 1 91 VAL HA H -9.262 -1.985 10.604 1.00 . A A . 91 VAL HA 1 1
19 35935 1 1 91 VAL HB H -12.248 -1.920 10.912 1.00 . A A . 91 VAL HB 1 1
19 35936 1 1 91 VAL HG11 H -11.165 -2.578 13.310 1.00 . A A . 91 VAL HG11 1 1
19 35937 1 1 91 VAL HG12 H -9.950 -3.225 12.205 1.00 . A A . 91 VAL HG12 1 1
19 35938 1 1 91 VAL HG13 H -11.631 -3.750 12.077 1.00 . A A . 91 VAL HG13 1 1
19 35939 1 1 91 VAL HG21 H -11.802 0.284 11.489 1.00 . A A . 91 VAL HG21 1 1
19 35940 1 1 91 VAL HG22 H -10.197 -0.097 12.114 1.00 . A A . 91 VAL HG22 1 1
19 35941 1 1 91 VAL HG23 H -11.633 -0.545 13.035 1.00 . A A . 91 VAL HG23 1 1
19 35942 1 1 91 VAL N N -10.180 -0.556 9.454 1.00 . A A . 91 VAL N 1 1
19 35943 1 1 91 VAL O O -10.021 -4.061 9.368 1.00 . A A . 91 VAL O 1 1
19 35944 1 1 92 SER C C -10.551 -4.104 6.464 1.00 . A A . 92 SER C 1 1
19 35945 1 1 92 SER CA C -11.784 -3.706 7.271 1.00 . A A . 92 SER CA 1 1
19 35946 1 1 92 SER CB C -12.880 -3.188 6.338 1.00 . A A . 92 SER CB 1 1
19 35947 1 1 92 SER H H -11.803 -1.797 8.180 1.00 . A A . 92 SER H 1 1
19 35948 1 1 92 SER HA H -12.150 -4.570 7.803 1.00 . A A . 92 SER HA 1 1
19 35949 1 1 92 SER HB2 H -12.482 -2.395 5.722 1.00 . A A . 92 SER HB2 1 1
19 35950 1 1 92 SER HB3 H -13.222 -3.996 5.709 1.00 . A A . 92 SER HB3 1 1
19 35951 1 1 92 SER HG H -14.634 -3.381 7.189 1.00 . A A . 92 SER HG 1 1
19 35952 1 1 92 SER N N -11.422 -2.695 8.254 1.00 . A A . 92 SER N 1 1
19 35953 1 1 92 SER O O -10.509 -5.167 5.845 1.00 . A A . 92 SER O 1 1
19 35954 1 1 92 SER OG O -13.982 -2.686 7.075 1.00 . A A . 92 SER OG 1 1
19 35955 1 1 93 ALA C C -7.430 -4.493 6.487 1.00 . A A . 93 ALA C 1 1
19 35956 1 1 93 ALA CA C -8.307 -3.474 5.767 1.00 . A A . 93 ALA CA 1 1
19 35957 1 1 93 ALA CB C -7.563 -2.171 5.573 1.00 . A A . 93 ALA CB 1 1
19 35958 1 1 93 ALA H H -9.642 -2.406 6.988 1.00 . A A . 93 ALA H 1 1
19 35959 1 1 93 ALA HA H -8.556 -3.861 4.805 1.00 . A A . 93 ALA HA 1 1
19 35960 1 1 93 ALA HB1 H -7.151 -1.853 6.519 1.00 . A A . 93 ALA HB1 1 1
19 35961 1 1 93 ALA HB2 H -8.248 -1.419 5.203 1.00 . A A . 93 ALA HB2 1 1
19 35962 1 1 93 ALA HB3 H -6.766 -2.313 4.859 1.00 . A A . 93 ALA HB3 1 1
19 35963 1 1 93 ALA N N -9.547 -3.234 6.479 1.00 . A A . 93 ALA N 1 1
19 35964 1 1 93 ALA O O -7.004 -5.483 5.906 1.00 . A A . 93 ALA O 1 1
19 35965 1 1 94 TYR C C -6.933 -6.530 8.603 1.00 . A A . 94 TYR C 1 1
19 35966 1 1 94 TYR CA C -6.324 -5.140 8.551 1.00 . A A . 94 TYR CA 1 1
19 35967 1 1 94 TYR CB C -6.138 -4.632 9.983 1.00 . A A . 94 TYR CB 1 1
19 35968 1 1 94 TYR CD1 C -5.040 -2.409 9.512 1.00 . A A . 94 TYR CD1 1 1
19 35969 1 1 94 TYR CD2 C -7.012 -2.436 10.850 1.00 . A A . 94 TYR CD2 1 1
19 35970 1 1 94 TYR CE1 C -4.969 -1.035 9.638 1.00 . A A . 94 TYR CE1 1 1
19 35971 1 1 94 TYR CE2 C -6.949 -1.062 10.980 1.00 . A A . 94 TYR CE2 1 1
19 35972 1 1 94 TYR CG C -6.061 -3.130 10.115 1.00 . A A . 94 TYR CG 1 1
19 35973 1 1 94 TYR CZ C -5.926 -0.366 10.373 1.00 . A A . 94 TYR CZ 1 1
19 35974 1 1 94 TYR H H -7.526 -3.429 8.161 1.00 . A A . 94 TYR H 1 1
19 35975 1 1 94 TYR HA H -5.363 -5.204 8.073 1.00 . A A . 94 TYR HA 1 1
19 35976 1 1 94 TYR HB2 H -6.967 -4.970 10.585 1.00 . A A . 94 TYR HB2 1 1
19 35977 1 1 94 TYR HB3 H -5.222 -5.044 10.383 1.00 . A A . 94 TYR HB3 1 1
19 35978 1 1 94 TYR HD1 H -4.292 -2.938 8.936 1.00 . A A . 94 TYR HD1 1 1
19 35979 1 1 94 TYR HD2 H -7.814 -2.984 11.326 1.00 . A A . 94 TYR HD2 1 1
19 35980 1 1 94 TYR HE1 H -4.168 -0.490 9.163 1.00 . A A . 94 TYR HE1 1 1
19 35981 1 1 94 TYR HE2 H -7.698 -0.540 11.557 1.00 . A A . 94 TYR HE2 1 1
19 35982 1 1 94 TYR HH H -5.120 1.341 9.998 1.00 . A A . 94 TYR HH 1 1
19 35983 1 1 94 TYR N N -7.161 -4.238 7.756 1.00 . A A . 94 TYR N 1 1
19 35984 1 1 94 TYR O O -6.223 -7.535 8.650 1.00 . A A . 94 TYR O 1 1
19 35985 1 1 94 TYR OH O -5.862 1.003 10.503 1.00 . A A . 94 TYR OH 1 1
19 35986 1 1 95 GLN C C -8.913 -8.567 7.332 1.00 . A A . 95 GLN C 1 1
19 35987 1 1 95 GLN CA C -8.969 -7.841 8.670 1.00 . A A . 95 GLN CA 1 1
19 35988 1 1 95 GLN CB C -10.419 -7.619 9.103 1.00 . A A . 95 GLN CB 1 1
19 35989 1 1 95 GLN CD C -11.770 -7.720 6.973 1.00 . A A . 95 GLN CD 1 1
19 35990 1 1 95 GLN CG C -11.245 -6.848 8.096 1.00 . A A . 95 GLN CG 1 1
19 35991 1 1 95 GLN H H -8.753 -5.729 8.578 1.00 . A A . 95 GLN H 1 1
19 35992 1 1 95 GLN HA H -8.478 -8.453 9.412 1.00 . A A . 95 GLN HA 1 1
19 35993 1 1 95 GLN HB2 H -10.886 -8.579 9.261 1.00 . A A . 95 GLN HB2 1 1
19 35994 1 1 95 GLN HB3 H -10.420 -7.069 10.032 1.00 . A A . 95 GLN HB3 1 1
19 35995 1 1 95 GLN HE21 H -12.520 -6.125 6.051 1.00 . A A . 95 GLN HE21 1 1
19 35996 1 1 95 GLN HE22 H -12.772 -7.638 5.256 1.00 . A A . 95 GLN HE22 1 1
19 35997 1 1 95 GLN HG2 H -12.084 -6.395 8.605 1.00 . A A . 95 GLN HG2 1 1
19 35998 1 1 95 GLN HG3 H -10.627 -6.076 7.672 1.00 . A A . 95 GLN HG3 1 1
19 35999 1 1 95 GLN N N -8.253 -6.573 8.608 1.00 . A A . 95 GLN N 1 1
19 36000 1 1 95 GLN NE2 N -12.419 -7.099 5.994 1.00 . A A . 95 GLN NE2 1 1
19 36001 1 1 95 GLN O O -8.784 -9.790 7.289 1.00 . A A . 95 GLN O 1 1
19 36002 1 1 95 GLN OE1 O -11.598 -8.938 6.984 1.00 . A A . 95 GLN OE1 1 1
19 36003 1 1 96 GLN C C -7.522 -8.844 4.568 1.00 . A A . 96 GLN C 1 1
19 36004 1 1 96 GLN CA C -8.946 -8.420 4.915 1.00 . A A . 96 GLN CA 1 1
19 36005 1 1 96 GLN CB C -9.486 -7.464 3.846 1.00 . A A . 96 GLN CB 1 1
19 36006 1 1 96 GLN CD C -7.683 -6.335 2.474 1.00 . A A . 96 GLN CD 1 1
19 36007 1 1 96 GLN CG C -8.641 -6.218 3.645 1.00 . A A . 96 GLN CG 1 1
19 36008 1 1 96 GLN H H -9.096 -6.849 6.321 1.00 . A A . 96 GLN H 1 1
19 36009 1 1 96 GLN HA H -9.568 -9.298 4.939 1.00 . A A . 96 GLN HA 1 1
19 36010 1 1 96 GLN HB2 H -9.538 -7.990 2.905 1.00 . A A . 96 GLN HB2 1 1
19 36011 1 1 96 GLN HB3 H -10.482 -7.154 4.129 1.00 . A A . 96 GLN HB3 1 1
19 36012 1 1 96 GLN HE21 H -6.633 -4.784 3.149 1.00 . A A . 96 GLN HE21 1 1
19 36013 1 1 96 GLN HE22 H -6.054 -5.501 1.688 1.00 . A A . 96 GLN HE22 1 1
19 36014 1 1 96 GLN HG2 H -9.296 -5.379 3.470 1.00 . A A . 96 GLN HG2 1 1
19 36015 1 1 96 GLN HG3 H -8.071 -6.044 4.538 1.00 . A A . 96 GLN HG3 1 1
19 36016 1 1 96 GLN N N -9.000 -7.817 6.237 1.00 . A A . 96 GLN N 1 1
19 36017 1 1 96 GLN NE2 N -6.690 -5.450 2.433 1.00 . A A . 96 GLN NE2 1 1
19 36018 1 1 96 GLN O O -7.320 -9.666 3.681 1.00 . A A . 96 GLN O 1 1
19 36019 1 1 96 GLN OE1 O -7.833 -7.207 1.619 1.00 . A A . 96 GLN OE1 1 1
19 36020 1 1 97 GLY C C -4.202 -7.466 5.046 1.00 . A A . 97 GLY C 1 1
19 36021 1 1 97 GLY CA C -5.153 -8.654 5.026 1.00 . A A . 97 GLY CA 1 1
19 36022 1 1 97 GLY H H -6.754 -7.651 5.988 1.00 . A A . 97 GLY H 1 1
19 36023 1 1 97 GLY HA2 H -4.838 -9.360 5.778 1.00 . A A . 97 GLY HA2 1 1
19 36024 1 1 97 GLY HA3 H -5.093 -9.130 4.058 1.00 . A A . 97 GLY HA3 1 1
19 36025 1 1 97 GLY N N -6.539 -8.294 5.281 1.00 . A A . 97 GLY N 1 1
19 36026 1 1 97 GLY O O -2.988 -7.640 4.960 1.00 . A A . 97 GLY O 1 1
19 36027 1 1 98 ALA C C -2.929 -5.073 6.335 1.00 . A A . 98 ALA C 1 1
19 36028 1 1 98 ALA CA C -3.923 -5.053 5.176 1.00 . A A . 98 ALA CA 1 1
19 36029 1 1 98 ALA CB C -4.798 -3.810 5.237 1.00 . A A . 98 ALA CB 1 1
19 36030 1 1 98 ALA H H -5.720 -6.172 5.212 1.00 . A A . 98 ALA H 1 1
19 36031 1 1 98 ALA HA H -3.372 -5.025 4.254 1.00 . A A . 98 ALA HA 1 1
19 36032 1 1 98 ALA HB1 H -4.303 -2.995 4.728 1.00 . A A . 98 ALA HB1 1 1
19 36033 1 1 98 ALA HB2 H -4.971 -3.539 6.268 1.00 . A A . 98 ALA HB2 1 1
19 36034 1 1 98 ALA HB3 H -5.741 -4.014 4.754 1.00 . A A . 98 ALA HB3 1 1
19 36035 1 1 98 ALA N N -4.746 -6.257 5.153 1.00 . A A . 98 ALA N 1 1
19 36036 1 1 98 ALA O O -3.197 -5.654 7.385 1.00 . A A . 98 ALA O 1 1
19 36037 1 1 99 PHE C C -1.044 -3.376 8.234 1.00 . A A . 99 PHE C 1 1
19 36038 1 1 99 PHE CA C -0.731 -4.402 7.152 1.00 . A A . 99 PHE CA 1 1
19 36039 1 1 99 PHE CB C 0.631 -4.082 6.527 1.00 . A A . 99 PHE CB 1 1
19 36040 1 1 99 PHE CD1 C 2.055 -5.412 8.109 1.00 . A A . 99 PHE CD1 1 1
19 36041 1 1 99 PHE CD2 C 2.579 -3.106 7.784 1.00 . A A . 99 PHE CD2 1 1
19 36042 1 1 99 PHE CE1 C 3.108 -5.530 8.995 1.00 . A A . 99 PHE CE1 1 1
19 36043 1 1 99 PHE CE2 C 3.634 -3.219 8.672 1.00 . A A . 99 PHE CE2 1 1
19 36044 1 1 99 PHE CG C 1.778 -4.203 7.494 1.00 . A A . 99 PHE CG 1 1
19 36045 1 1 99 PHE CZ C 3.899 -4.433 9.277 1.00 . A A . 99 PHE CZ 1 1
19 36046 1 1 99 PHE H H -1.609 -4.008 5.272 1.00 . A A . 99 PHE H 1 1
19 36047 1 1 99 PHE HA H -0.685 -5.376 7.604 1.00 . A A . 99 PHE HA 1 1
19 36048 1 1 99 PHE HB2 H 0.815 -4.762 5.709 1.00 . A A . 99 PHE HB2 1 1
19 36049 1 1 99 PHE HB3 H 0.619 -3.070 6.152 1.00 . A A . 99 PHE HB3 1 1
19 36050 1 1 99 PHE HD1 H 1.439 -6.272 7.890 1.00 . A A . 99 PHE HD1 1 1
19 36051 1 1 99 PHE HD2 H 2.370 -2.156 7.311 1.00 . A A . 99 PHE HD2 1 1
19 36052 1 1 99 PHE HE1 H 3.311 -6.479 9.468 1.00 . A A . 99 PHE HE1 1 1
19 36053 1 1 99 PHE HE2 H 4.253 -2.359 8.892 1.00 . A A . 99 PHE HE2 1 1
19 36054 1 1 99 PHE HZ H 4.724 -4.524 9.969 1.00 . A A . 99 PHE HZ 1 1
19 36055 1 1 99 PHE N N -1.771 -4.443 6.130 1.00 . A A . 99 PHE N 1 1
19 36056 1 1 99 PHE O O -1.031 -3.697 9.423 1.00 . A A . 99 PHE O 1 1
19 36057 1 1 100 ASP C C -1.882 0.250 8.075 1.00 . A A . 100 ASP C 1 1
19 36058 1 1 100 ASP CA C -1.608 -1.077 8.783 1.00 . A A . 100 ASP CA 1 1
19 36059 1 1 100 ASP CB C -0.443 -0.922 9.768 1.00 . A A . 100 ASP CB 1 1
19 36060 1 1 100 ASP CG C 0.897 -0.838 9.066 1.00 . A A . 100 ASP CG 1 1
19 36061 1 1 100 ASP H H -1.300 -1.936 6.861 1.00 . A A . 100 ASP H 1 1
19 36062 1 1 100 ASP HA H -2.492 -1.365 9.331 1.00 . A A . 100 ASP HA 1 1
19 36063 1 1 100 ASP HB2 H -0.579 -0.024 10.347 1.00 . A A . 100 ASP HB2 1 1
19 36064 1 1 100 ASP HB3 H -0.425 -1.774 10.431 1.00 . A A . 100 ASP HB3 1 1
19 36065 1 1 100 ASP N N -1.311 -2.140 7.824 1.00 . A A . 100 ASP N 1 1
19 36066 1 1 100 ASP O O -2.092 0.283 6.863 1.00 . A A . 100 ASP O 1 1
19 36067 1 1 100 ASP OD1 O 0.920 -0.449 7.881 1.00 . A A . 100 ASP OD1 1 1
19 36068 1 1 100 ASP OD2 O 1.923 -1.162 9.700 1.00 . A A . 100 ASP OD2 1 1
19 36069 1 1 101 TYR C C -1.040 3.657 8.666 1.00 . A A . 101 TYR C 1 1
19 36070 1 1 101 TYR CA C -2.139 2.664 8.279 1.00 . A A . 101 TYR CA 1 1
19 36071 1 1 101 TYR CB C -3.503 3.186 8.750 1.00 . A A . 101 TYR CB 1 1
19 36072 1 1 101 TYR CD1 C -5.131 1.712 7.494 1.00 . A A . 101 TYR CD1 1 1
19 36073 1 1 101 TYR CD2 C -5.159 4.052 7.046 1.00 . A A . 101 TYR CD2 1 1
19 36074 1 1 101 TYR CE1 C -6.141 1.519 6.570 1.00 . A A . 101 TYR CE1 1 1
19 36075 1 1 101 TYR CE2 C -6.172 3.868 6.123 1.00 . A A . 101 TYR CE2 1 1
19 36076 1 1 101 TYR CG C -4.621 2.979 7.747 1.00 . A A . 101 TYR CG 1 1
19 36077 1 1 101 TYR CZ C -6.659 2.600 5.890 1.00 . A A . 101 TYR CZ 1 1
19 36078 1 1 101 TYR H H -1.715 1.256 9.799 1.00 . A A . 101 TYR H 1 1
19 36079 1 1 101 TYR HA H -2.155 2.568 7.203 1.00 . A A . 101 TYR HA 1 1
19 36080 1 1 101 TYR HB2 H -3.778 2.679 9.661 1.00 . A A . 101 TYR HB2 1 1
19 36081 1 1 101 TYR HB3 H -3.425 4.246 8.944 1.00 . A A . 101 TYR HB3 1 1
19 36082 1 1 101 TYR HD1 H -4.730 0.868 8.030 1.00 . A A . 101 TYR HD1 1 1
19 36083 1 1 101 TYR HD2 H -4.775 5.044 7.230 1.00 . A A . 101 TYR HD2 1 1
19 36084 1 1 101 TYR HE1 H -6.523 0.524 6.389 1.00 . A A . 101 TYR HE1 1 1
19 36085 1 1 101 TYR HE2 H -6.578 4.715 5.590 1.00 . A A . 101 TYR HE2 1 1
19 36086 1 1 101 TYR HH H -8.480 2.772 5.296 1.00 . A A . 101 TYR HH 1 1
19 36087 1 1 101 TYR N N -1.883 1.342 8.839 1.00 . A A . 101 TYR N 1 1
19 36088 1 1 101 TYR O O -0.545 3.652 9.793 1.00 . A A . 101 TYR O 1 1
19 36089 1 1 101 TYR OH O -7.659 2.409 4.963 1.00 . A A . 101 TYR OH 1 1
19 36090 1 1 102 LEU C C -0.370 6.889 8.127 1.00 . A A . 102 LEU C 1 1
19 36091 1 1 102 LEU CA C 0.333 5.544 7.912 1.00 . A A . 102 LEU CA 1 1
19 36092 1 1 102 LEU CB C 1.231 5.609 6.661 1.00 . A A . 102 LEU CB 1 1
19 36093 1 1 102 LEU CD1 C 3.242 4.689 7.875 1.00 . A A . 102 LEU CD1 1 1
19 36094 1 1 102 LEU CD2 C 3.471 5.545 5.548 1.00 . A A . 102 LEU CD2 1 1
19 36095 1 1 102 LEU CG C 2.746 5.721 6.878 1.00 . A A . 102 LEU CG 1 1
19 36096 1 1 102 LEU H H -1.134 4.463 6.847 1.00 . A A . 102 LEU H 1 1
19 36097 1 1 102 LEU HA H 0.924 5.294 8.780 1.00 . A A . 102 LEU HA 1 1
19 36098 1 1 102 LEU HB2 H 1.054 4.719 6.081 1.00 . A A . 102 LEU HB2 1 1
19 36099 1 1 102 LEU HB3 H 0.919 6.458 6.077 1.00 . A A . 102 LEU HB3 1 1
19 36100 1 1 102 LEU HD11 H 3.238 5.114 8.868 1.00 . A A . 102 LEU HD11 1 1
19 36101 1 1 102 LEU HD12 H 4.251 4.397 7.611 1.00 . A A . 102 LEU HD12 1 1
19 36102 1 1 102 LEU HD13 H 2.598 3.823 7.849 1.00 . A A . 102 LEU HD13 1 1
19 36103 1 1 102 LEU HD21 H 2.931 4.835 4.937 1.00 . A A . 102 LEU HD21 1 1
19 36104 1 1 102 LEU HD22 H 4.474 5.178 5.722 1.00 . A A . 102 LEU HD22 1 1
19 36105 1 1 102 LEU HD23 H 3.521 6.490 5.036 1.00 . A A . 102 LEU HD23 1 1
19 36106 1 1 102 LEU HG H 2.980 6.703 7.260 1.00 . A A . 102 LEU HG 1 1
19 36107 1 1 102 LEU N N -0.685 4.515 7.716 1.00 . A A . 102 LEU N 1 1
19 36108 1 1 102 LEU O O -1.433 7.121 7.556 1.00 . A A . 102 LEU O 1 1
19 36109 1 1 103 PRO C C -0.394 10.013 8.007 1.00 . A A . 103 PRO C 1 1
19 36110 1 1 103 PRO CA C -0.435 9.090 9.226 1.00 . A A . 103 PRO CA 1 1
19 36111 1 1 103 PRO CB C 0.401 9.669 10.371 1.00 . A A . 103 PRO CB 1 1
19 36112 1 1 103 PRO CD C 1.437 7.593 9.710 1.00 . A A . 103 PRO CD 1 1
19 36113 1 1 103 PRO CG C 1.704 8.939 10.330 1.00 . A A . 103 PRO CG 1 1
19 36114 1 1 103 PRO HA H -1.460 8.976 9.550 1.00 . A A . 103 PRO HA 1 1
19 36115 1 1 103 PRO HB2 H 0.540 10.729 10.215 1.00 . A A . 103 PRO HB2 1 1
19 36116 1 1 103 PRO HB3 H -0.110 9.506 11.309 1.00 . A A . 103 PRO HB3 1 1
19 36117 1 1 103 PRO HD2 H 2.244 7.319 9.046 1.00 . A A . 103 PRO HD2 1 1
19 36118 1 1 103 PRO HD3 H 1.312 6.845 10.479 1.00 . A A . 103 PRO HD3 1 1
19 36119 1 1 103 PRO HG2 H 2.413 9.489 9.734 1.00 . A A . 103 PRO HG2 1 1
19 36120 1 1 103 PRO HG3 H 2.081 8.816 11.334 1.00 . A A . 103 PRO HG3 1 1
19 36121 1 1 103 PRO N N 0.185 7.785 8.960 1.00 . A A . 103 PRO N 1 1
19 36122 1 1 103 PRO O O -1.359 10.719 7.710 1.00 . A A . 103 PRO O 1 1
19 36123 1 1 104 LYS C C 2.383 10.611 5.623 1.00 . A A . 104 LYS C 1 1
19 36124 1 1 104 LYS CA C 0.946 10.773 6.097 1.00 . A A . 104 LYS CA 1 1
19 36125 1 1 104 LYS CB C 0.623 12.255 6.303 1.00 . A A . 104 LYS CB 1 1
19 36126 1 1 104 LYS CD C 0.772 12.624 3.797 1.00 . A A . 104 LYS CD 1 1
19 36127 1 1 104 LYS CE C 0.192 11.440 3.030 1.00 . A A . 104 LYS CE 1 1
19 36128 1 1 104 LYS CG C -0.013 12.910 5.078 1.00 . A A . 104 LYS CG 1 1
19 36129 1 1 104 LYS H H 1.442 9.371 7.598 1.00 . A A . 104 LYS H 1 1
19 36130 1 1 104 LYS HA H 0.292 10.379 5.331 1.00 . A A . 104 LYS HA 1 1
19 36131 1 1 104 LYS HB2 H -0.060 12.352 7.133 1.00 . A A . 104 LYS HB2 1 1
19 36132 1 1 104 LYS HB3 H 1.536 12.784 6.534 1.00 . A A . 104 LYS HB3 1 1
19 36133 1 1 104 LYS HD2 H 0.739 13.499 3.164 1.00 . A A . 104 LYS HD2 1 1
19 36134 1 1 104 LYS HD3 H 1.798 12.406 4.055 1.00 . A A . 104 LYS HD3 1 1
19 36135 1 1 104 LYS HE2 H 0.581 10.526 3.452 1.00 . A A . 104 LYS HE2 1 1
19 36136 1 1 104 LYS HE3 H -0.881 11.455 3.138 1.00 . A A . 104 LYS HE3 1 1
19 36137 1 1 104 LYS HG2 H -1.016 12.529 4.962 1.00 . A A . 104 LYS HG2 1 1
19 36138 1 1 104 LYS HG3 H -0.051 13.978 5.234 1.00 . A A . 104 LYS HG3 1 1
19 36139 1 1 104 LYS HZ1 H 0.603 10.507 1.189 1.00 . A A . 104 LYS HZ1 1 1
19 36140 1 1 104 LYS HZ2 H 1.441 11.961 1.430 1.00 . A A . 104 LYS HZ2 1 1
19 36141 1 1 104 LYS HZ3 H -0.206 11.992 1.049 1.00 . A A . 104 LYS HZ3 1 1
19 36142 1 1 104 LYS N N 0.730 9.975 7.303 1.00 . A A . 104 LYS N 1 1
19 36143 1 1 104 LYS NZ N 0.532 11.479 1.573 1.00 . A A . 104 LYS NZ 1 1
19 36144 1 1 104 LYS O O 2.619 10.330 4.448 1.00 . A A . 104 LYS O 1 1
19 36145 1 1 105 PRO C C 4.955 9.309 5.363 1.00 . A A . 105 PRO C 1 1
19 36146 1 1 105 PRO CA C 4.782 10.586 6.166 1.00 . A A . 105 PRO CA 1 1
19 36147 1 1 105 PRO CB C 5.513 10.491 7.516 1.00 . A A . 105 PRO CB 1 1
19 36148 1 1 105 PRO CD C 3.231 11.074 7.956 1.00 . A A . 105 PRO CD 1 1
19 36149 1 1 105 PRO CG C 4.439 10.416 8.555 1.00 . A A . 105 PRO CG 1 1
19 36150 1 1 105 PRO HA H 5.155 11.428 5.599 1.00 . A A . 105 PRO HA 1 1
19 36151 1 1 105 PRO HB2 H 6.132 9.607 7.527 1.00 . A A . 105 PRO HB2 1 1
19 36152 1 1 105 PRO HB3 H 6.129 11.367 7.653 1.00 . A A . 105 PRO HB3 1 1
19 36153 1 1 105 PRO HD2 H 2.331 10.655 8.365 1.00 . A A . 105 PRO HD2 1 1
19 36154 1 1 105 PRO HD3 H 3.260 12.140 8.118 1.00 . A A . 105 PRO HD3 1 1
19 36155 1 1 105 PRO HG2 H 4.226 9.383 8.787 1.00 . A A . 105 PRO HG2 1 1
19 36156 1 1 105 PRO HG3 H 4.750 10.944 9.445 1.00 . A A . 105 PRO HG3 1 1
19 36157 1 1 105 PRO N N 3.378 10.755 6.529 1.00 . A A . 105 PRO N 1 1
19 36158 1 1 105 PRO O O 4.052 8.476 5.332 1.00 . A A . 105 PRO O 1 1
19 36159 1 1 106 PHE C C 7.747 7.848 3.450 1.00 . A A . 106 PHE C 1 1
19 36160 1 1 106 PHE CA C 6.280 7.982 3.862 1.00 . A A . 106 PHE CA 1 1
19 36161 1 1 106 PHE CB C 5.356 8.075 2.639 1.00 . A A . 106 PHE CB 1 1
19 36162 1 1 106 PHE CD1 C 5.566 6.006 1.251 1.00 . A A . 106 PHE CD1 1 1
19 36163 1 1 106 PHE CD2 C 3.602 6.289 2.567 1.00 . A A . 106 PHE CD2 1 1
19 36164 1 1 106 PHE CE1 C 5.081 4.804 0.779 1.00 . A A . 106 PHE CE1 1 1
19 36165 1 1 106 PHE CE2 C 3.114 5.087 2.101 1.00 . A A . 106 PHE CE2 1 1
19 36166 1 1 106 PHE CG C 4.834 6.760 2.148 1.00 . A A . 106 PHE CG 1 1
19 36167 1 1 106 PHE CZ C 3.856 4.345 1.204 1.00 . A A . 106 PHE CZ 1 1
19 36168 1 1 106 PHE H H 6.765 9.855 4.714 1.00 . A A . 106 PHE H 1 1
19 36169 1 1 106 PHE HA H 5.999 7.115 4.451 1.00 . A A . 106 PHE HA 1 1
19 36170 1 1 106 PHE HB2 H 4.504 8.684 2.895 1.00 . A A . 106 PHE HB2 1 1
19 36171 1 1 106 PHE HB3 H 5.885 8.543 1.826 1.00 . A A . 106 PHE HB3 1 1
19 36172 1 1 106 PHE HD1 H 6.529 6.367 0.921 1.00 . A A . 106 PHE HD1 1 1
19 36173 1 1 106 PHE HD2 H 3.021 6.872 3.267 1.00 . A A . 106 PHE HD2 1 1
19 36174 1 1 106 PHE HE1 H 5.660 4.222 0.080 1.00 . A A . 106 PHE HE1 1 1
19 36175 1 1 106 PHE HE2 H 2.151 4.728 2.436 1.00 . A A . 106 PHE HE2 1 1
19 36176 1 1 106 PHE HZ H 3.475 3.409 0.833 1.00 . A A . 106 PHE HZ 1 1
19 36177 1 1 106 PHE N N 6.077 9.160 4.683 1.00 . A A . 106 PHE N 1 1
19 36178 1 1 106 PHE O O 8.536 7.247 4.175 1.00 . A A . 106 PHE O 1 1
19 36179 1 1 107 ASP C C 10.079 6.934 2.040 1.00 . A A . 107 ASP C 1 1
19 36180 1 1 107 ASP CA C 9.494 8.328 1.810 1.00 . A A . 107 ASP CA 1 1
19 36181 1 1 107 ASP CB C 10.363 9.383 2.499 1.00 . A A . 107 ASP CB 1 1
19 36182 1 1 107 ASP CG C 10.488 9.152 3.992 1.00 . A A . 107 ASP CG 1 1
19 36183 1 1 107 ASP H H 7.454 8.877 1.753 1.00 . A A . 107 ASP H 1 1
19 36184 1 1 107 ASP HA H 9.480 8.527 0.748 1.00 . A A . 107 ASP HA 1 1
19 36185 1 1 107 ASP HB2 H 11.351 9.361 2.067 1.00 . A A . 107 ASP HB2 1 1
19 36186 1 1 107 ASP HB3 H 9.925 10.357 2.339 1.00 . A A . 107 ASP HB3 1 1
19 36187 1 1 107 ASP N N 8.117 8.404 2.294 1.00 . A A . 107 ASP N 1 1
19 36188 1 1 107 ASP O O 9.385 6.022 2.476 1.00 . A A . 107 ASP O 1 1
19 36189 1 1 107 ASP OD1 O 9.624 9.647 4.745 1.00 . A A . 107 ASP OD1 1 1
19 36190 1 1 107 ASP OD2 O 11.452 8.476 4.409 1.00 . A A . 107 ASP OD2 1 1
19 36191 1 1 108 ILE C C 12.132 5.131 3.392 1.00 . A A . 108 ILE C 1 1
19 36192 1 1 108 ILE CA C 12.005 5.483 1.921 1.00 . A A . 108 ILE CA 1 1
19 36193 1 1 108 ILE CB C 13.377 5.457 1.207 1.00 . A A . 108 ILE CB 1 1
19 36194 1 1 108 ILE CD1 C 11.933 5.789 -0.857 1.00 . A A . 108 ILE CD1 1 1
19 36195 1 1 108 ILE CG1 C 13.177 5.156 -0.278 1.00 . A A . 108 ILE CG1 1 1
19 36196 1 1 108 ILE CG2 C 14.344 4.446 1.817 1.00 . A A . 108 ILE CG2 1 1
19 36197 1 1 108 ILE H H 11.867 7.528 1.388 1.00 . A A . 108 ILE H 1 1
19 36198 1 1 108 ILE HA H 11.382 4.750 1.464 1.00 . A A . 108 ILE HA 1 1
19 36199 1 1 108 ILE HB H 13.809 6.430 1.305 1.00 . A A . 108 ILE HB 1 1
19 36200 1 1 108 ILE HD11 H 11.063 5.290 -0.465 1.00 . A A . 108 ILE HD11 1 1
19 36201 1 1 108 ILE HD12 H 11.948 5.696 -1.925 1.00 . A A . 108 ILE HD12 1 1
19 36202 1 1 108 ILE HD13 H 11.900 6.832 -0.584 1.00 . A A . 108 ILE HD13 1 1
19 36203 1 1 108 ILE HG12 H 14.026 5.524 -0.834 1.00 . A A . 108 ILE HG12 1 1
19 36204 1 1 108 ILE HG13 H 13.098 4.086 -0.413 1.00 . A A . 108 ILE HG13 1 1
19 36205 1 1 108 ILE HG21 H 14.230 4.425 2.889 1.00 . A A . 108 ILE HG21 1 1
19 36206 1 1 108 ILE HG22 H 15.355 4.728 1.569 1.00 . A A . 108 ILE HG22 1 1
19 36207 1 1 108 ILE HG23 H 14.138 3.470 1.411 1.00 . A A . 108 ILE HG23 1 1
19 36208 1 1 108 ILE N N 11.354 6.769 1.738 1.00 . A A . 108 ILE N 1 1
19 36209 1 1 108 ILE O O 11.786 4.030 3.820 1.00 . A A . 108 ILE O 1 1
19 36210 1 1 109 ASP C C 11.571 5.334 6.260 1.00 . A A . 109 ASP C 1 1
19 36211 1 1 109 ASP CA C 12.829 5.877 5.584 1.00 . A A . 109 ASP CA 1 1
19 36212 1 1 109 ASP CB C 13.248 7.189 6.247 1.00 . A A . 109 ASP CB 1 1
19 36213 1 1 109 ASP CG C 14.278 6.982 7.341 1.00 . A A . 109 ASP CG 1 1
19 36214 1 1 109 ASP H H 12.895 6.920 3.752 1.00 . A A . 109 ASP H 1 1
19 36215 1 1 109 ASP HA H 13.622 5.158 5.705 1.00 . A A . 109 ASP HA 1 1
19 36216 1 1 109 ASP HB2 H 13.670 7.844 5.499 1.00 . A A . 109 ASP HB2 1 1
19 36217 1 1 109 ASP HB3 H 12.379 7.658 6.681 1.00 . A A . 109 ASP HB3 1 1
19 36218 1 1 109 ASP N N 12.638 6.073 4.158 1.00 . A A . 109 ASP N 1 1
19 36219 1 1 109 ASP O O 11.618 4.294 6.906 1.00 . A A . 109 ASP O 1 1
19 36220 1 1 109 ASP OD1 O 15.397 6.524 7.025 1.00 . A A . 109 ASP OD1 1 1
19 36221 1 1 109 ASP OD2 O 13.965 7.277 8.513 1.00 . A A . 109 ASP OD2 1 1
19 36222 1 1 110 GLU C C 8.500 4.532 6.040 1.00 . A A . 110 GLU C 1 1
19 36223 1 1 110 GLU CA C 9.211 5.669 6.772 1.00 . A A . 110 GLU CA 1 1
19 36224 1 1 110 GLU CB C 8.285 6.884 6.901 1.00 . A A . 110 GLU CB 1 1
19 36225 1 1 110 GLU CD C 8.861 8.141 9.016 1.00 . A A . 110 GLU CD 1 1
19 36226 1 1 110 GLU CG C 8.965 8.102 7.504 1.00 . A A . 110 GLU CG 1 1
19 36227 1 1 110 GLU H H 10.493 6.896 5.643 1.00 . A A . 110 GLU H 1 1
19 36228 1 1 110 GLU HA H 9.455 5.325 7.756 1.00 . A A . 110 GLU HA 1 1
19 36229 1 1 110 GLU HB2 H 7.919 7.155 5.923 1.00 . A A . 110 GLU HB2 1 1
19 36230 1 1 110 GLU HB3 H 7.447 6.619 7.528 1.00 . A A . 110 GLU HB3 1 1
19 36231 1 1 110 GLU HG2 H 10.010 8.087 7.231 1.00 . A A . 110 GLU HG2 1 1
19 36232 1 1 110 GLU HG3 H 8.502 8.993 7.104 1.00 . A A . 110 GLU HG3 1 1
19 36233 1 1 110 GLU N N 10.463 6.061 6.139 1.00 . A A . 110 GLU N 1 1
19 36234 1 1 110 GLU O O 7.798 3.735 6.667 1.00 . A A . 110 GLU O 1 1
19 36235 1 1 110 GLU OE1 O 8.928 7.063 9.645 1.00 . A A . 110 GLU OE1 1 1
19 36236 1 1 110 GLU OE2 O 8.713 9.249 9.571 1.00 . A A . 110 GLU OE2 1 1
19 36237 1 1 111 ALA C C 8.826 2.093 4.042 1.00 . A A . 111 ALA C 1 1
19 36238 1 1 111 ALA CA C 8.020 3.380 3.973 1.00 . A A . 111 ALA CA 1 1
19 36239 1 1 111 ALA CB C 7.787 3.801 2.534 1.00 . A A . 111 ALA CB 1 1
19 36240 1 1 111 ALA H H 9.245 5.083 4.264 1.00 . A A . 111 ALA H 1 1
19 36241 1 1 111 ALA HA H 7.058 3.209 4.428 1.00 . A A . 111 ALA HA 1 1
19 36242 1 1 111 ALA HB1 H 8.711 4.158 2.110 1.00 . A A . 111 ALA HB1 1 1
19 36243 1 1 111 ALA HB2 H 7.047 4.588 2.510 1.00 . A A . 111 ALA HB2 1 1
19 36244 1 1 111 ALA HB3 H 7.432 2.955 1.963 1.00 . A A . 111 ALA HB3 1 1
19 36245 1 1 111 ALA N N 8.673 4.439 4.728 1.00 . A A . 111 ALA N 1 1
19 36246 1 1 111 ALA O O 8.342 1.075 4.536 1.00 . A A . 111 ALA O 1 1
19 36247 1 1 112 VAL C C 10.955 0.369 4.988 1.00 . A A . 112 VAL C 1 1
19 36248 1 1 112 VAL CA C 10.923 0.964 3.590 1.00 . A A . 112 VAL CA 1 1
19 36249 1 1 112 VAL CB C 12.356 1.281 3.146 1.00 . A A . 112 VAL CB 1 1
19 36250 1 1 112 VAL CG1 C 13.174 0.003 3.054 1.00 . A A . 112 VAL CG1 1 1
19 36251 1 1 112 VAL CG2 C 12.340 2.013 1.817 1.00 . A A . 112 VAL CG2 1 1
19 36252 1 1 112 VAL H H 10.409 2.979 3.182 1.00 . A A . 112 VAL H 1 1
19 36253 1 1 112 VAL HA H 10.510 0.243 2.910 1.00 . A A . 112 VAL HA 1 1
19 36254 1 1 112 VAL HB H 12.811 1.923 3.886 1.00 . A A . 112 VAL HB 1 1
19 36255 1 1 112 VAL HG11 H 13.370 -0.225 2.017 1.00 . A A . 112 VAL HG11 1 1
19 36256 1 1 112 VAL HG12 H 12.618 -0.810 3.504 1.00 . A A . 112 VAL HG12 1 1
19 36257 1 1 112 VAL HG13 H 14.108 0.135 3.578 1.00 . A A . 112 VAL HG13 1 1
19 36258 1 1 112 VAL HG21 H 13.220 1.753 1.249 1.00 . A A . 112 VAL HG21 1 1
19 36259 1 1 112 VAL HG22 H 12.328 3.077 1.996 1.00 . A A . 112 VAL HG22 1 1
19 36260 1 1 112 VAL HG23 H 11.458 1.732 1.264 1.00 . A A . 112 VAL HG23 1 1
19 36261 1 1 112 VAL N N 10.065 2.140 3.558 1.00 . A A . 112 VAL N 1 1
19 36262 1 1 112 VAL O O 11.029 -0.846 5.167 1.00 . A A . 112 VAL O 1 1
19 36263 1 1 113 ALA C C 9.666 -0.092 7.600 1.00 . A A . 113 ALA C 1 1
19 36264 1 1 113 ALA CA C 10.854 0.820 7.365 1.00 . A A . 113 ALA CA 1 1
19 36265 1 1 113 ALA CB C 10.747 2.035 8.268 1.00 . A A . 113 ALA CB 1 1
19 36266 1 1 113 ALA H H 10.794 2.195 5.764 1.00 . A A . 113 ALA H 1 1
19 36267 1 1 113 ALA HA H 11.772 0.297 7.584 1.00 . A A . 113 ALA HA 1 1
19 36268 1 1 113 ALA HB1 H 9.820 1.989 8.819 1.00 . A A . 113 ALA HB1 1 1
19 36269 1 1 113 ALA HB2 H 10.755 2.930 7.664 1.00 . A A . 113 ALA HB2 1 1
19 36270 1 1 113 ALA HB3 H 11.577 2.053 8.957 1.00 . A A . 113 ALA HB3 1 1
19 36271 1 1 113 ALA N N 10.870 1.242 5.976 1.00 . A A . 113 ALA N 1 1
19 36272 1 1 113 ALA O O 9.785 -1.183 8.159 1.00 . A A . 113 ALA O 1 1
19 36273 1 1 114 LEU C C 7.083 -1.435 6.313 1.00 . A A . 114 LEU C 1 1
19 36274 1 1 114 LEU CA C 7.253 -0.303 7.325 1.00 . A A . 114 LEU CA 1 1
19 36275 1 1 114 LEU CB C 6.105 0.694 7.199 1.00 . A A . 114 LEU CB 1 1
19 36276 1 1 114 LEU CD1 C 4.566 0.319 9.143 1.00 . A A . 114 LEU CD1 1 1
19 36277 1 1 114 LEU CD2 C 3.645 0.928 6.904 1.00 . A A . 114 LEU CD2 1 1
19 36278 1 1 114 LEU CG C 4.738 0.178 7.639 1.00 . A A . 114 LEU CG 1 1
19 36279 1 1 114 LEU H H 8.506 1.289 6.763 1.00 . A A . 114 LEU H 1 1
19 36280 1 1 114 LEU HA H 7.234 -0.724 8.309 1.00 . A A . 114 LEU HA 1 1
19 36281 1 1 114 LEU HB2 H 6.345 1.562 7.795 1.00 . A A . 114 LEU HB2 1 1
19 36282 1 1 114 LEU HB3 H 6.033 0.998 6.165 1.00 . A A . 114 LEU HB3 1 1
19 36283 1 1 114 LEU HD11 H 3.513 0.389 9.379 1.00 . A A . 114 LEU HD11 1 1
19 36284 1 1 114 LEU HD12 H 5.070 1.213 9.480 1.00 . A A . 114 LEU HD12 1 1
19 36285 1 1 114 LEU HD13 H 4.989 -0.543 9.637 1.00 . A A . 114 LEU HD13 1 1
19 36286 1 1 114 LEU HD21 H 3.580 0.562 5.892 1.00 . A A . 114 LEU HD21 1 1
19 36287 1 1 114 LEU HD22 H 3.879 1.983 6.892 1.00 . A A . 114 LEU HD22 1 1
19 36288 1 1 114 LEU HD23 H 2.702 0.774 7.406 1.00 . A A . 114 LEU HD23 1 1
19 36289 1 1 114 LEU HG H 4.656 -0.869 7.386 1.00 . A A . 114 LEU HG 1 1
19 36290 1 1 114 LEU N N 8.512 0.401 7.175 1.00 . A A . 114 LEU N 1 1
19 36291 1 1 114 LEU O O 6.271 -2.334 6.525 1.00 . A A . 114 LEU O 1 1
19 36292 1 1 115 VAL C C 8.456 -3.706 4.576 1.00 . A A . 115 VAL C 1 1
19 36293 1 1 115 VAL CA C 7.702 -2.436 4.194 1.00 . A A . 115 VAL CA 1 1
19 36294 1 1 115 VAL CB C 8.166 -1.965 2.795 1.00 . A A . 115 VAL CB 1 1
19 36295 1 1 115 VAL CG1 C 9.683 -1.979 2.668 1.00 . A A . 115 VAL CG1 1 1
19 36296 1 1 115 VAL CG2 C 7.545 -2.839 1.716 1.00 . A A . 115 VAL CG2 1 1
19 36297 1 1 115 VAL H H 8.457 -0.656 5.078 1.00 . A A . 115 VAL H 1 1
19 36298 1 1 115 VAL HA H 6.653 -2.676 4.124 1.00 . A A . 115 VAL HA 1 1
19 36299 1 1 115 VAL HB H 7.824 -0.952 2.645 1.00 . A A . 115 VAL HB 1 1
19 36300 1 1 115 VAL HG11 H 9.972 -1.465 1.764 1.00 . A A . 115 VAL HG11 1 1
19 36301 1 1 115 VAL HG12 H 10.032 -3.001 2.628 1.00 . A A . 115 VAL HG12 1 1
19 36302 1 1 115 VAL HG13 H 10.119 -1.483 3.518 1.00 . A A . 115 VAL HG13 1 1
19 36303 1 1 115 VAL HG21 H 6.529 -3.087 1.989 1.00 . A A . 115 VAL HG21 1 1
19 36304 1 1 115 VAL HG22 H 8.121 -3.747 1.614 1.00 . A A . 115 VAL HG22 1 1
19 36305 1 1 115 VAL HG23 H 7.546 -2.308 0.780 1.00 . A A . 115 VAL HG23 1 1
19 36306 1 1 115 VAL N N 7.827 -1.394 5.211 1.00 . A A . 115 VAL N 1 1
19 36307 1 1 115 VAL O O 7.913 -4.807 4.493 1.00 . A A . 115 VAL O 1 1
19 36308 1 1 116 GLU C C 9.924 -5.422 6.558 1.00 . A A . 116 GLU C 1 1
19 36309 1 1 116 GLU CA C 10.529 -4.694 5.364 1.00 . A A . 116 GLU CA 1 1
19 36310 1 1 116 GLU CB C 11.953 -4.244 5.680 1.00 . A A . 116 GLU CB 1 1
19 36311 1 1 116 GLU CD C 14.212 -3.803 4.636 1.00 . A A . 116 GLU CD 1 1
19 36312 1 1 116 GLU CG C 12.708 -3.732 4.462 1.00 . A A . 116 GLU CG 1 1
19 36313 1 1 116 GLU H H 10.094 -2.651 5.026 1.00 . A A . 116 GLU H 1 1
19 36314 1 1 116 GLU HA H 10.555 -5.373 4.525 1.00 . A A . 116 GLU HA 1 1
19 36315 1 1 116 GLU HB2 H 11.913 -3.450 6.411 1.00 . A A . 116 GLU HB2 1 1
19 36316 1 1 116 GLU HB3 H 12.502 -5.076 6.094 1.00 . A A . 116 GLU HB3 1 1
19 36317 1 1 116 GLU HG2 H 12.431 -4.327 3.603 1.00 . A A . 116 GLU HG2 1 1
19 36318 1 1 116 GLU HG3 H 12.429 -2.703 4.290 1.00 . A A . 116 GLU HG3 1 1
19 36319 1 1 116 GLU N N 9.710 -3.552 4.984 1.00 . A A . 116 GLU N 1 1
19 36320 1 1 116 GLU O O 9.808 -6.647 6.553 1.00 . A A . 116 GLU O 1 1
19 36321 1 1 116 GLU OE1 O 14.723 -4.900 4.945 1.00 . A A . 116 GLU OE1 1 1
19 36322 1 1 116 GLU OE2 O 14.878 -2.761 4.463 1.00 . A A . 116 GLU OE2 1 1
19 36323 1 1 117 ARG C C 7.602 -5.933 8.417 1.00 . A A . 117 ARG C 1 1
19 36324 1 1 117 ARG CA C 8.926 -5.256 8.764 1.00 . A A . 117 ARG CA 1 1
19 36325 1 1 117 ARG CB C 8.726 -4.203 9.859 1.00 . A A . 117 ARG CB 1 1
19 36326 1 1 117 ARG CD C 7.826 -1.950 10.497 1.00 . A A . 117 ARG CD 1 1
19 36327 1 1 117 ARG CG C 7.754 -3.091 9.493 1.00 . A A . 117 ARG CG 1 1
19 36328 1 1 117 ARG CZ C 6.782 -1.378 12.653 1.00 . A A . 117 ARG CZ 1 1
19 36329 1 1 117 ARG H H 9.638 -3.694 7.528 1.00 . A A . 117 ARG H 1 1
19 36330 1 1 117 ARG HA H 9.605 -6.009 9.126 1.00 . A A . 117 ARG HA 1 1
19 36331 1 1 117 ARG HB2 H 8.357 -4.692 10.746 1.00 . A A . 117 ARG HB2 1 1
19 36332 1 1 117 ARG HB3 H 9.683 -3.753 10.081 1.00 . A A . 117 ARG HB3 1 1
19 36333 1 1 117 ARG HD2 H 8.772 -2.005 11.015 1.00 . A A . 117 ARG HD2 1 1
19 36334 1 1 117 ARG HD3 H 7.766 -1.012 9.966 1.00 . A A . 117 ARG HD3 1 1
19 36335 1 1 117 ARG HE H 5.959 -2.546 11.258 1.00 . A A . 117 ARG HE 1 1
19 36336 1 1 117 ARG HG2 H 8.002 -2.714 8.512 1.00 . A A . 117 ARG HG2 1 1
19 36337 1 1 117 ARG HG3 H 6.749 -3.490 9.485 1.00 . A A . 117 ARG HG3 1 1
19 36338 1 1 117 ARG HH11 H 8.604 -0.550 12.357 1.00 . A A . 117 ARG HH11 1 1
19 36339 1 1 117 ARG HH12 H 7.852 -0.168 13.869 1.00 . A A . 117 ARG HH12 1 1
19 36340 1 1 117 ARG HH21 H 4.968 -2.040 13.247 1.00 . A A . 117 ARG HH21 1 1
19 36341 1 1 117 ARG HH22 H 5.791 -1.012 14.374 1.00 . A A . 117 ARG HH22 1 1
19 36342 1 1 117 ARG N N 9.528 -4.665 7.578 1.00 . A A . 117 ARG N 1 1
19 36343 1 1 117 ARG NE N 6.748 -2.009 11.481 1.00 . A A . 117 ARG NE 1 1
19 36344 1 1 117 ARG NH1 N 7.832 -0.638 12.986 1.00 . A A . 117 ARG NH1 1 1
19 36345 1 1 117 ARG NH2 N 5.763 -1.485 13.493 1.00 . A A . 117 ARG NH2 1 1
19 36346 1 1 117 ARG O O 7.154 -6.838 9.119 1.00 . A A . 117 ARG O 1 1
19 36347 1 1 118 ALA C C 5.933 -7.455 6.289 1.00 . A A . 118 ALA C 1 1
19 36348 1 1 118 ALA CA C 5.728 -6.062 6.872 1.00 . A A . 118 ALA CA 1 1
19 36349 1 1 118 ALA CB C 5.070 -5.150 5.845 1.00 . A A . 118 ALA CB 1 1
19 36350 1 1 118 ALA H H 7.398 -4.778 6.801 1.00 . A A . 118 ALA H 1 1
19 36351 1 1 118 ALA HA H 5.075 -6.134 7.726 1.00 . A A . 118 ALA HA 1 1
19 36352 1 1 118 ALA HB1 H 4.151 -5.601 5.502 1.00 . A A . 118 ALA HB1 1 1
19 36353 1 1 118 ALA HB2 H 5.738 -5.009 5.008 1.00 . A A . 118 ALA HB2 1 1
19 36354 1 1 118 ALA HB3 H 4.855 -4.194 6.299 1.00 . A A . 118 ALA HB3 1 1
19 36355 1 1 118 ALA N N 6.989 -5.495 7.322 1.00 . A A . 118 ALA N 1 1
19 36356 1 1 118 ALA O O 5.253 -8.407 6.671 1.00 . A A . 118 ALA O 1 1
19 36357 1 1 119 ILE C C 7.791 -9.814 5.731 1.00 . A A . 119 ILE C 1 1
19 36358 1 1 119 ILE CA C 7.183 -8.843 4.730 1.00 . A A . 119 ILE CA 1 1
19 36359 1 1 119 ILE CB C 8.158 -8.661 3.552 1.00 . A A . 119 ILE CB 1 1
19 36360 1 1 119 ILE CD1 C 8.778 -6.712 2.050 1.00 . A A . 119 ILE CD1 1 1
19 36361 1 1 119 ILE CG1 C 7.663 -7.559 2.616 1.00 . A A . 119 ILE CG1 1 1
19 36362 1 1 119 ILE CG2 C 8.335 -9.964 2.790 1.00 . A A . 119 ILE CG2 1 1
19 36363 1 1 119 ILE H H 7.394 -6.776 5.104 1.00 . A A . 119 ILE H 1 1
19 36364 1 1 119 ILE HA H 6.264 -9.254 4.354 1.00 . A A . 119 ILE HA 1 1
19 36365 1 1 119 ILE HB H 9.119 -8.375 3.954 1.00 . A A . 119 ILE HB 1 1
19 36366 1 1 119 ILE HD11 H 9.186 -6.088 2.831 1.00 . A A . 119 ILE HD11 1 1
19 36367 1 1 119 ILE HD12 H 8.391 -6.090 1.256 1.00 . A A . 119 ILE HD12 1 1
19 36368 1 1 119 ILE HD13 H 9.553 -7.356 1.660 1.00 . A A . 119 ILE HD13 1 1
19 36369 1 1 119 ILE HG12 H 7.135 -8.008 1.789 1.00 . A A . 119 ILE HG12 1 1
19 36370 1 1 119 ILE HG13 H 6.991 -6.908 3.156 1.00 . A A . 119 ILE HG13 1 1
19 36371 1 1 119 ILE HG21 H 7.373 -10.315 2.445 1.00 . A A . 119 ILE HG21 1 1
19 36372 1 1 119 ILE HG22 H 8.779 -10.705 3.438 1.00 . A A . 119 ILE HG22 1 1
19 36373 1 1 119 ILE HG23 H 8.981 -9.795 1.940 1.00 . A A . 119 ILE HG23 1 1
19 36374 1 1 119 ILE N N 6.881 -7.568 5.365 1.00 . A A . 119 ILE N 1 1
19 36375 1 1 119 ILE O O 7.615 -11.028 5.631 1.00 . A A . 119 ILE O 1 1
19 36376 1 1 120 SER C C 8.114 -10.659 8.675 1.00 . A A . 120 SER C 1 1
19 36377 1 1 120 SER CA C 9.150 -10.059 7.732 1.00 . A A . 120 SER CA 1 1
19 36378 1 1 120 SER CB C 10.140 -9.201 8.521 1.00 . A A . 120 SER CB 1 1
19 36379 1 1 120 SER H H 8.604 -8.291 6.715 1.00 . A A . 120 SER H 1 1
19 36380 1 1 120 SER HA H 9.687 -10.857 7.246 1.00 . A A . 120 SER HA 1 1
19 36381 1 1 120 SER HB2 H 9.798 -8.175 8.527 1.00 . A A . 120 SER HB2 1 1
19 36382 1 1 120 SER HB3 H 10.201 -9.564 9.537 1.00 . A A . 120 SER HB3 1 1
19 36383 1 1 120 SER HG H 11.951 -8.502 8.257 1.00 . A A . 120 SER HG 1 1
19 36384 1 1 120 SER N N 8.508 -9.262 6.697 1.00 . A A . 120 SER N 1 1
19 36385 1 1 120 SER O O 8.223 -11.817 9.078 1.00 . A A . 120 SER O 1 1
19 36386 1 1 120 SER OG O 11.432 -9.247 7.942 1.00 . A A . 120 SER OG 1 1
19 36387 1 1 121 HIS C C 5.069 -11.230 9.177 1.00 . A A . 121 HIS C 1 1
19 36388 1 1 121 HIS CA C 6.046 -10.319 9.913 1.00 . A A . 121 HIS CA 1 1
19 36389 1 1 121 HIS CB C 5.301 -9.121 10.505 1.00 . A A . 121 HIS CB 1 1
19 36390 1 1 121 HIS CD2 C 6.758 -9.012 12.648 1.00 . A A . 121 HIS CD2 1 1
19 36391 1 1 121 HIS CE1 C 6.750 -6.837 12.930 1.00 . A A . 121 HIS CE1 1 1
19 36392 1 1 121 HIS CG C 6.022 -8.474 11.646 1.00 . A A . 121 HIS CG 1 1
19 36393 1 1 121 HIS H H 7.073 -8.952 8.662 1.00 . A A . 121 HIS H 1 1
19 36394 1 1 121 HIS HA H 6.505 -10.877 10.711 1.00 . A A . 121 HIS HA 1 1
19 36395 1 1 121 HIS HB2 H 5.164 -8.375 9.736 1.00 . A A . 121 HIS HB2 1 1
19 36396 1 1 121 HIS HB3 H 4.335 -9.446 10.862 1.00 . A A . 121 HIS HB3 1 1
19 36397 1 1 121 HIS HD1 H 5.588 -6.444 11.291 1.00 . A A . 121 HIS HD1 1 1
19 36398 1 1 121 HIS HD2 H 6.957 -10.063 12.802 1.00 . A A . 121 HIS HD2 1 1
19 36399 1 1 121 HIS HE1 H 6.932 -5.853 13.332 1.00 . A A . 121 HIS HE1 1 1
19 36400 1 1 121 HIS HE2 H 7.829 -8.052 14.177 1.00 . A A . 121 HIS HE2 1 1
19 36401 1 1 121 HIS N N 7.106 -9.865 9.019 1.00 . A A . 121 HIS N 1 1
19 36402 1 1 121 HIS ND1 N 6.036 -7.112 11.852 1.00 . A A . 121 HIS ND1 1 1
19 36403 1 1 121 HIS NE2 N 7.198 -7.974 13.431 1.00 . A A . 121 HIS NE2 1 1
19 36404 1 1 121 HIS O O 4.404 -12.066 9.786 1.00 . A A . 121 HIS O 1 1
19 36405 1 1 122 TYR C C 4.773 -13.159 6.601 1.00 . A A . 122 TYR C 1 1
19 36406 1 1 122 TYR CA C 4.102 -11.859 7.037 1.00 . A A . 122 TYR CA 1 1
19 36407 1 1 122 TYR CB C 3.652 -11.062 5.814 1.00 . A A . 122 TYR CB 1 1
19 36408 1 1 122 TYR CD1 C 1.204 -11.622 6.059 1.00 . A A . 122 TYR CD1 1 1
19 36409 1 1 122 TYR CD2 C 1.805 -9.347 5.678 1.00 . A A . 122 TYR CD2 1 1
19 36410 1 1 122 TYR CE1 C -0.130 -11.267 6.094 1.00 . A A . 122 TYR CE1 1 1
19 36411 1 1 122 TYR CE2 C 0.473 -8.985 5.713 1.00 . A A . 122 TYR CE2 1 1
19 36412 1 1 122 TYR CG C 2.193 -10.669 5.851 1.00 . A A . 122 TYR CG 1 1
19 36413 1 1 122 TYR CZ C -0.490 -9.949 5.921 1.00 . A A . 122 TYR CZ 1 1
19 36414 1 1 122 TYR H H 5.543 -10.380 7.440 1.00 . A A . 122 TYR H 1 1
19 36415 1 1 122 TYR HA H 3.240 -12.095 7.631 1.00 . A A . 122 TYR HA 1 1
19 36416 1 1 122 TYR HB2 H 4.237 -10.160 5.746 1.00 . A A . 122 TYR HB2 1 1
19 36417 1 1 122 TYR HB3 H 3.813 -11.658 4.927 1.00 . A A . 122 TYR HB3 1 1
19 36418 1 1 122 TYR HD1 H 1.488 -12.654 6.195 1.00 . A A . 122 TYR HD1 1 1
19 36419 1 1 122 TYR HD2 H 2.562 -8.593 5.515 1.00 . A A . 122 TYR HD2 1 1
19 36420 1 1 122 TYR HE1 H -0.885 -12.020 6.256 1.00 . A A . 122 TYR HE1 1 1
19 36421 1 1 122 TYR HE2 H 0.191 -7.951 5.577 1.00 . A A . 122 TYR HE2 1 1
19 36422 1 1 122 TYR HH H -1.999 -8.962 5.259 1.00 . A A . 122 TYR HH 1 1
19 36423 1 1 122 TYR N N 4.991 -11.059 7.863 1.00 . A A . 122 TYR N 1 1
19 36424 1 1 122 TYR O O 4.100 -14.145 6.299 1.00 . A A . 122 TYR O 1 1
19 36425 1 1 122 TYR OH O -1.817 -9.595 5.957 1.00 . A A . 122 TYR OH 1 1
19 36426 1 1 123 GLN C C 8.268 -14.301 6.757 1.00 . A A . 123 GLN C 1 1
19 36427 1 1 123 GLN CA C 6.860 -14.332 6.170 1.00 . A A . 123 GLN CA 1 1
19 36428 1 1 123 GLN CB C 6.927 -14.428 4.647 1.00 . A A . 123 GLN CB 1 1
19 36429 1 1 123 GLN CD C 7.754 -16.326 3.200 1.00 . A A . 123 GLN CD 1 1
19 36430 1 1 123 GLN CG C 6.653 -15.823 4.112 1.00 . A A . 123 GLN CG 1 1
19 36431 1 1 123 GLN H H 6.585 -12.347 6.820 1.00 . A A . 123 GLN H 1 1
19 36432 1 1 123 GLN HA H 6.344 -15.193 6.552 1.00 . A A . 123 GLN HA 1 1
19 36433 1 1 123 GLN HB2 H 6.196 -13.754 4.225 1.00 . A A . 123 GLN HB2 1 1
19 36434 1 1 123 GLN HB3 H 7.912 -14.125 4.320 1.00 . A A . 123 GLN HB3 1 1
19 36435 1 1 123 GLN HE21 H 8.560 -17.356 4.699 1.00 . A A . 123 GLN HE21 1 1
19 36436 1 1 123 GLN HE22 H 9.379 -17.473 3.182 1.00 . A A . 123 GLN HE22 1 1
19 36437 1 1 123 GLN HG2 H 6.560 -16.502 4.947 1.00 . A A . 123 GLN HG2 1 1
19 36438 1 1 123 GLN HG3 H 5.726 -15.806 3.558 1.00 . A A . 123 GLN HG3 1 1
19 36439 1 1 123 GLN N N 6.103 -13.156 6.569 1.00 . A A . 123 GLN N 1 1
19 36440 1 1 123 GLN NE2 N 8.656 -17.133 3.749 1.00 . A A . 123 GLN NE2 1 1
19 36441 1 1 123 GLN O O 8.775 -13.244 7.131 1.00 . A A . 123 GLN O 1 1
19 36442 1 1 123 GLN OE1 O 7.795 -15.994 2.015 1.00 . A A . 123 GLN OE1 1 1
19 36443 1 1 124 GLU C C 10.958 -16.799 6.809 1.00 . A A . 124 GLU C 1 1
19 36444 1 1 124 GLU CA C 10.240 -15.581 7.380 1.00 . A A . 124 GLU CA 1 1
19 36445 1 1 124 GLU CB C 10.191 -15.671 8.907 1.00 . A A . 124 GLU CB 1 1
19 36446 1 1 124 GLU CD C 11.446 -15.295 11.067 1.00 . A A . 124 GLU CD 1 1
19 36447 1 1 124 GLU CG C 11.330 -14.938 9.598 1.00 . A A . 124 GLU CG 1 1
19 36448 1 1 124 GLU H H 8.436 -16.279 6.523 1.00 . A A . 124 GLU H 1 1
19 36449 1 1 124 GLU HA H 10.784 -14.691 7.098 1.00 . A A . 124 GLU HA 1 1
19 36450 1 1 124 GLU HB2 H 9.259 -15.247 9.252 1.00 . A A . 124 GLU HB2 1 1
19 36451 1 1 124 GLU HB3 H 10.234 -16.710 9.197 1.00 . A A . 124 GLU HB3 1 1
19 36452 1 1 124 GLU HG2 H 12.257 -15.195 9.107 1.00 . A A . 124 GLU HG2 1 1
19 36453 1 1 124 GLU HG3 H 11.162 -13.874 9.512 1.00 . A A . 124 GLU HG3 1 1
19 36454 1 1 124 GLU N N 8.892 -15.470 6.837 1.00 . A A . 124 GLU N 1 1
19 36455 1 1 124 GLU O O 12.111 -16.711 6.388 1.00 . A A . 124 GLU O 1 1
19 36456 1 1 124 GLU OE1 O 12.070 -16.332 11.377 1.00 . A A . 124 GLU OE1 1 1
19 36457 1 1 124 GLU OE2 O 10.913 -14.538 11.905 1.00 . A A . 124 GLU OE2 1 1
19 36458 2 2 1 BEF BE BE -2.234 10.190 0.502 1.00 . B A . 125 BEF BE 1 1
19 36459 2 2 1 BEF F1 F -1.401 9.890 1.693 1.00 . B A . 125 BEF F1 1 1
19 36460 2 2 1 BEF F2 F -3.658 10.277 0.914 1.00 . B A . 125 BEF F2 1 1
19 36461 2 2 1 BEF F3 F -1.811 11.484 -0.093 1.00 . B A . 125 BEF F3 1 1
20 36462 1 1 1 MET C C 8.456 -15.936 -5.980 1.00 . A A . 1 MET C 1 1
20 36463 1 1 1 MET CA C 9.166 -17.269 -6.200 1.00 . A A . 1 MET CA 1 1
20 36464 1 1 1 MET CB C 10.267 -17.103 -7.250 1.00 . A A . 1 MET CB 1 1
20 36465 1 1 1 MET CE C 13.065 -16.565 -8.270 1.00 . A A . 1 MET CE 1 1
20 36466 1 1 1 MET CG C 11.106 -18.353 -7.461 1.00 . A A . 1 MET CG 1 1
20 36467 1 1 1 MET H1 H 8.474 -19.209 -6.181 1.00 . A A . 1 MET H1 1 1
20 36468 1 1 1 MET H2 H 8.307 -18.408 -7.690 1.00 . A A . 1 MET H2 1 1
20 36469 1 1 1 MET H3 H 7.256 -18.021 -6.390 1.00 . A A . 1 MET H3 1 1
20 36470 1 1 1 MET HA H 9.609 -17.587 -5.268 1.00 . A A . 1 MET HA 1 1
20 36471 1 1 1 MET HB2 H 9.812 -16.841 -8.194 1.00 . A A . 1 MET HB2 1 1
20 36472 1 1 1 MET HB3 H 10.925 -16.303 -6.944 1.00 . A A . 1 MET HB3 1 1
20 36473 1 1 1 MET HE1 H 13.167 -16.524 -7.195 1.00 . A A . 1 MET HE1 1 1
20 36474 1 1 1 MET HE2 H 12.418 -15.765 -8.600 1.00 . A A . 1 MET HE2 1 1
20 36475 1 1 1 MET HE3 H 14.036 -16.455 -8.729 1.00 . A A . 1 MET HE3 1 1
20 36476 1 1 1 MET HG2 H 11.600 -18.598 -6.532 1.00 . A A . 1 MET HG2 1 1
20 36477 1 1 1 MET HG3 H 10.452 -19.164 -7.744 1.00 . A A . 1 MET HG3 1 1
20 36478 1 1 1 MET N N 8.216 -18.321 -6.657 1.00 . A A . 1 MET N 1 1
20 36479 1 1 1 MET O O 7.382 -15.696 -6.531 1.00 . A A . 1 MET O 1 1
20 36480 1 1 1 MET SD S 12.356 -18.141 -8.743 1.00 . A A . 1 MET SD 1 1
20 36481 1 1 2 GLN C C 9.290 -12.671 -5.599 1.00 . A A . 2 GLN C 1 1
20 36482 1 1 2 GLN CA C 8.499 -13.763 -4.891 1.00 . A A . 2 GLN CA 1 1
20 36483 1 1 2 GLN CB C 8.479 -13.505 -3.383 1.00 . A A . 2 GLN CB 1 1
20 36484 1 1 2 GLN CD C 7.368 -14.666 -1.431 1.00 . A A . 2 GLN CD 1 1
20 36485 1 1 2 GLN CG C 7.167 -13.890 -2.719 1.00 . A A . 2 GLN CG 1 1
20 36486 1 1 2 GLN H H 9.926 -15.322 -4.773 1.00 . A A . 2 GLN H 1 1
20 36487 1 1 2 GLN HA H 7.492 -13.754 -5.263 1.00 . A A . 2 GLN HA 1 1
20 36488 1 1 2 GLN HB2 H 9.271 -14.076 -2.920 1.00 . A A . 2 GLN HB2 1 1
20 36489 1 1 2 GLN HB3 H 8.653 -12.455 -3.205 1.00 . A A . 2 GLN HB3 1 1
20 36490 1 1 2 GLN HE21 H 6.045 -13.511 -0.500 1.00 . A A . 2 GLN HE21 1 1
20 36491 1 1 2 GLN HE22 H 6.764 -14.754 0.460 1.00 . A A . 2 GLN HE22 1 1
20 36492 1 1 2 GLN HG2 H 6.615 -12.989 -2.496 1.00 . A A . 2 GLN HG2 1 1
20 36493 1 1 2 GLN HG3 H 6.597 -14.500 -3.405 1.00 . A A . 2 GLN HG3 1 1
20 36494 1 1 2 GLN N N 9.069 -15.073 -5.178 1.00 . A A . 2 GLN N 1 1
20 36495 1 1 2 GLN NE2 N 6.653 -14.270 -0.385 1.00 . A A . 2 GLN NE2 1 1
20 36496 1 1 2 GLN O O 8.720 -11.720 -6.131 1.00 . A A . 2 GLN O 1 1
20 36497 1 1 2 GLN OE1 O 8.157 -15.609 -1.378 1.00 . A A . 2 GLN OE1 1 1
20 36498 1 1 3 ARG C C 11.526 -10.510 -5.541 1.00 . A A . 3 ARG C 1 1
20 36499 1 1 3 ARG CA C 11.521 -11.877 -6.235 1.00 . A A . 3 ARG CA 1 1
20 36500 1 1 3 ARG CB C 11.198 -11.745 -7.738 1.00 . A A . 3 ARG CB 1 1
20 36501 1 1 3 ARG CD C 10.301 -10.336 -9.619 1.00 . A A . 3 ARG CD 1 1
20 36502 1 1 3 ARG CG C 10.342 -10.542 -8.113 1.00 . A A . 3 ARG CG 1 1
20 36503 1 1 3 ARG CZ C 8.978 -11.120 -11.544 1.00 . A A . 3 ARG CZ 1 1
20 36504 1 1 3 ARG H H 10.976 -13.615 -5.152 1.00 . A A . 3 ARG H 1 1
20 36505 1 1 3 ARG HA H 12.510 -12.292 -6.141 1.00 . A A . 3 ARG HA 1 1
20 36506 1 1 3 ARG HB2 H 12.126 -11.674 -8.284 1.00 . A A . 3 ARG HB2 1 1
20 36507 1 1 3 ARG HB3 H 10.679 -12.637 -8.055 1.00 . A A . 3 ARG HB3 1 1
20 36508 1 1 3 ARG HD2 H 10.020 -9.314 -9.821 1.00 . A A . 3 ARG HD2 1 1
20 36509 1 1 3 ARG HD3 H 11.284 -10.525 -10.022 1.00 . A A . 3 ARG HD3 1 1
20 36510 1 1 3 ARG HE H 8.950 -11.944 -9.727 1.00 . A A . 3 ARG HE 1 1
20 36511 1 1 3 ARG HG2 H 9.337 -10.698 -7.756 1.00 . A A . 3 ARG HG2 1 1
20 36512 1 1 3 ARG HG3 H 10.756 -9.657 -7.652 1.00 . A A . 3 ARG HG3 1 1
20 36513 1 1 3 ARG HH11 H 10.145 -9.512 -11.924 1.00 . A A . 3 ARG HH11 1 1
20 36514 1 1 3 ARG HH12 H 9.209 -10.084 -13.263 1.00 . A A . 3 ARG HH12 1 1
20 36515 1 1 3 ARG HH21 H 7.719 -12.699 -11.491 1.00 . A A . 3 ARG HH21 1 1
20 36516 1 1 3 ARG HH22 H 7.833 -11.891 -13.019 1.00 . A A . 3 ARG HH22 1 1
20 36517 1 1 3 ARG N N 10.605 -12.828 -5.596 1.00 . A A . 3 ARG N 1 1
20 36518 1 1 3 ARG NE N 9.342 -11.228 -10.269 1.00 . A A . 3 ARG NE 1 1
20 36519 1 1 3 ARG NH1 N 9.486 -10.160 -12.306 1.00 . A A . 3 ARG NH1 1 1
20 36520 1 1 3 ARG NH2 N 8.104 -11.973 -12.060 1.00 . A A . 3 ARG NH2 1 1
20 36521 1 1 3 ARG O O 12.514 -9.779 -5.612 1.00 . A A . 3 ARG O 1 1
20 36522 1 1 4 GLY C C 9.536 -7.876 -4.959 1.00 . A A . 4 GLY C 1 1
20 36523 1 1 4 GLY CA C 10.346 -8.893 -4.185 1.00 . A A . 4 GLY CA 1 1
20 36524 1 1 4 GLY H H 9.676 -10.781 -4.849 1.00 . A A . 4 GLY H 1 1
20 36525 1 1 4 GLY HA2 H 9.886 -9.047 -3.221 1.00 . A A . 4 GLY HA2 1 1
20 36526 1 1 4 GLY HA3 H 11.344 -8.508 -4.040 1.00 . A A . 4 GLY HA3 1 1
20 36527 1 1 4 GLY N N 10.430 -10.168 -4.874 1.00 . A A . 4 GLY N 1 1
20 36528 1 1 4 GLY O O 10.067 -7.181 -5.825 1.00 . A A . 4 GLY O 1 1
20 36529 1 1 5 ILE C C 6.660 -5.926 -4.373 1.00 . A A . 5 ILE C 1 1
20 36530 1 1 5 ILE CA C 7.365 -6.860 -5.351 1.00 . A A . 5 ILE CA 1 1
20 36531 1 1 5 ILE CB C 6.296 -7.605 -6.178 1.00 . A A . 5 ILE CB 1 1
20 36532 1 1 5 ILE CD1 C 8.222 -8.496 -7.596 1.00 . A A . 5 ILE CD1 1 1
20 36533 1 1 5 ILE CG1 C 6.909 -8.804 -6.914 1.00 . A A . 5 ILE CG1 1 1
20 36534 1 1 5 ILE CG2 C 5.634 -6.656 -7.167 1.00 . A A . 5 ILE CG2 1 1
20 36535 1 1 5 ILE H H 7.870 -8.381 -3.969 1.00 . A A . 5 ILE H 1 1
20 36536 1 1 5 ILE HA H 7.968 -6.270 -6.029 1.00 . A A . 5 ILE HA 1 1
20 36537 1 1 5 ILE HB H 5.538 -7.961 -5.498 1.00 . A A . 5 ILE HB 1 1
20 36538 1 1 5 ILE HD11 H 8.221 -8.923 -8.589 1.00 . A A . 5 ILE HD11 1 1
20 36539 1 1 5 ILE HD12 H 9.031 -8.921 -7.021 1.00 . A A . 5 ILE HD12 1 1
20 36540 1 1 5 ILE HD13 H 8.351 -7.427 -7.664 1.00 . A A . 5 ILE HD13 1 1
20 36541 1 1 5 ILE HG12 H 7.087 -9.601 -6.207 1.00 . A A . 5 ILE HG12 1 1
20 36542 1 1 5 ILE HG13 H 6.216 -9.147 -7.667 1.00 . A A . 5 ILE HG13 1 1
20 36543 1 1 5 ILE HG21 H 6.041 -6.821 -8.154 1.00 . A A . 5 ILE HG21 1 1
20 36544 1 1 5 ILE HG22 H 5.820 -5.635 -6.867 1.00 . A A . 5 ILE HG22 1 1
20 36545 1 1 5 ILE HG23 H 4.569 -6.837 -7.182 1.00 . A A . 5 ILE HG23 1 1
20 36546 1 1 5 ILE N N 8.243 -7.794 -4.661 1.00 . A A . 5 ILE N 1 1
20 36547 1 1 5 ILE O O 5.808 -6.349 -3.594 1.00 . A A . 5 ILE O 1 1
20 36548 1 1 6 VAL C C 5.638 -2.626 -4.428 1.00 . A A . 6 VAL C 1 1
20 36549 1 1 6 VAL CA C 6.413 -3.636 -3.578 1.00 . A A . 6 VAL CA 1 1
20 36550 1 1 6 VAL CB C 7.491 -2.890 -2.760 1.00 . A A . 6 VAL CB 1 1
20 36551 1 1 6 VAL CG1 C 8.595 -2.400 -3.680 1.00 . A A . 6 VAL CG1 1 1
20 36552 1 1 6 VAL CG2 C 6.868 -1.746 -1.974 1.00 . A A . 6 VAL CG2 1 1
20 36553 1 1 6 VAL H H 7.695 -4.374 -5.087 1.00 . A A . 6 VAL H 1 1
20 36554 1 1 6 VAL HA H 5.733 -4.125 -2.896 1.00 . A A . 6 VAL HA 1 1
20 36555 1 1 6 VAL HB H 7.933 -3.579 -2.054 1.00 . A A . 6 VAL HB 1 1
20 36556 1 1 6 VAL HG11 H 9.068 -3.246 -4.156 1.00 . A A . 6 VAL HG11 1 1
20 36557 1 1 6 VAL HG12 H 9.327 -1.855 -3.113 1.00 . A A . 6 VAL HG12 1 1
20 36558 1 1 6 VAL HG13 H 8.174 -1.757 -4.429 1.00 . A A . 6 VAL HG13 1 1
20 36559 1 1 6 VAL HG21 H 7.507 -1.489 -1.143 1.00 . A A . 6 VAL HG21 1 1
20 36560 1 1 6 VAL HG22 H 5.901 -2.054 -1.601 1.00 . A A . 6 VAL HG22 1 1
20 36561 1 1 6 VAL HG23 H 6.749 -0.888 -2.618 1.00 . A A . 6 VAL HG23 1 1
20 36562 1 1 6 VAL N N 7.014 -4.648 -4.437 1.00 . A A . 6 VAL N 1 1
20 36563 1 1 6 VAL O O 6.208 -1.984 -5.303 1.00 . A A . 6 VAL O 1 1
20 36564 1 1 7 TRP C C 3.036 -0.397 -4.072 1.00 . A A . 7 TRP C 1 1
20 36565 1 1 7 TRP CA C 3.522 -1.550 -4.948 1.00 . A A . 7 TRP CA 1 1
20 36566 1 1 7 TRP CB C 2.344 -2.280 -5.600 1.00 . A A . 7 TRP CB 1 1
20 36567 1 1 7 TRP CD1 C 3.992 -3.142 -7.367 1.00 . A A . 7 TRP CD1 1 1
20 36568 1 1 7 TRP CD2 C 1.858 -3.689 -7.766 1.00 . A A . 7 TRP CD2 1 1
20 36569 1 1 7 TRP CE2 C 2.658 -4.208 -8.803 1.00 . A A . 7 TRP CE2 1 1
20 36570 1 1 7 TRP CE3 C 0.478 -3.912 -7.807 1.00 . A A . 7 TRP CE3 1 1
20 36571 1 1 7 TRP CG C 2.730 -3.004 -6.858 1.00 . A A . 7 TRP CG 1 1
20 36572 1 1 7 TRP CH2 C 0.773 -5.138 -9.877 1.00 . A A . 7 TRP CH2 1 1
20 36573 1 1 7 TRP CZ2 C 2.125 -4.934 -9.865 1.00 . A A . 7 TRP CZ2 1 1
20 36574 1 1 7 TRP CZ3 C -0.050 -4.635 -8.861 1.00 . A A . 7 TRP CZ3 1 1
20 36575 1 1 7 TRP H H 3.921 -3.028 -3.476 1.00 . A A . 7 TRP H 1 1
20 36576 1 1 7 TRP HA H 4.146 -1.141 -5.729 1.00 . A A . 7 TRP HA 1 1
20 36577 1 1 7 TRP HB2 H 1.949 -3.005 -4.904 1.00 . A A . 7 TRP HB2 1 1
20 36578 1 1 7 TRP HB3 H 1.573 -1.564 -5.849 1.00 . A A . 7 TRP HB3 1 1
20 36579 1 1 7 TRP HD1 H 4.880 -2.734 -6.908 1.00 . A A . 7 TRP HD1 1 1
20 36580 1 1 7 TRP HE1 H 4.734 -4.079 -9.092 1.00 . A A . 7 TRP HE1 1 1
20 36581 1 1 7 TRP HE3 H -0.173 -3.534 -7.032 1.00 . A A . 7 TRP HE3 1 1
20 36582 1 1 7 TRP HH2 H 0.318 -5.698 -10.681 1.00 . A A . 7 TRP HH2 1 1
20 36583 1 1 7 TRP HZ2 H 2.745 -5.328 -10.657 1.00 . A A . 7 TRP HZ2 1 1
20 36584 1 1 7 TRP HZ3 H -1.113 -4.819 -8.907 1.00 . A A . 7 TRP HZ3 1 1
20 36585 1 1 7 TRP N N 4.339 -2.489 -4.179 1.00 . A A . 7 TRP N 1 1
20 36586 1 1 7 TRP NE1 N 3.956 -3.857 -8.537 1.00 . A A . 7 TRP NE1 1 1
20 36587 1 1 7 TRP O O 2.740 -0.584 -2.892 1.00 . A A . 7 TRP O 1 1
20 36588 1 1 8 VAL C C 1.550 2.827 -4.686 1.00 . A A . 8 VAL C 1 1
20 36589 1 1 8 VAL CA C 2.573 1.998 -3.915 1.00 . A A . 8 VAL CA 1 1
20 36590 1 1 8 VAL CB C 3.778 2.917 -3.608 1.00 . A A . 8 VAL CB 1 1
20 36591 1 1 8 VAL CG1 C 3.603 3.623 -2.271 1.00 . A A . 8 VAL CG1 1 1
20 36592 1 1 8 VAL CG2 C 5.084 2.141 -3.642 1.00 . A A . 8 VAL CG2 1 1
20 36593 1 1 8 VAL H H 3.259 0.889 -5.590 1.00 . A A . 8 VAL H 1 1
20 36594 1 1 8 VAL HA H 2.141 1.682 -2.979 1.00 . A A . 8 VAL HA 1 1
20 36595 1 1 8 VAL HB H 3.824 3.677 -4.377 1.00 . A A . 8 VAL HB 1 1
20 36596 1 1 8 VAL HG11 H 2.901 4.434 -2.381 1.00 . A A . 8 VAL HG11 1 1
20 36597 1 1 8 VAL HG12 H 4.554 4.012 -1.942 1.00 . A A . 8 VAL HG12 1 1
20 36598 1 1 8 VAL HG13 H 3.231 2.924 -1.541 1.00 . A A . 8 VAL HG13 1 1
20 36599 1 1 8 VAL HG21 H 5.511 2.201 -4.633 1.00 . A A . 8 VAL HG21 1 1
20 36600 1 1 8 VAL HG22 H 4.899 1.108 -3.390 1.00 . A A . 8 VAL HG22 1 1
20 36601 1 1 8 VAL HG23 H 5.772 2.567 -2.930 1.00 . A A . 8 VAL HG23 1 1
20 36602 1 1 8 VAL N N 2.988 0.802 -4.653 1.00 . A A . 8 VAL N 1 1
20 36603 1 1 8 VAL O O 1.621 2.944 -5.905 1.00 . A A . 8 VAL O 1 1
20 36604 1 1 9 VAL C C -0.503 5.599 -3.817 1.00 . A A . 9 VAL C 1 1
20 36605 1 1 9 VAL CA C -0.391 4.281 -4.577 1.00 . A A . 9 VAL CA 1 1
20 36606 1 1 9 VAL CB C -1.779 3.606 -4.652 1.00 . A A . 9 VAL CB 1 1
20 36607 1 1 9 VAL CG1 C -2.424 3.904 -5.999 1.00 . A A . 9 VAL CG1 1 1
20 36608 1 1 9 VAL CG2 C -1.670 2.106 -4.416 1.00 . A A . 9 VAL CG2 1 1
20 36609 1 1 9 VAL H H 0.620 3.313 -2.989 1.00 . A A . 9 VAL H 1 1
20 36610 1 1 9 VAL HA H -0.065 4.495 -5.586 1.00 . A A . 9 VAL HA 1 1
20 36611 1 1 9 VAL HB H -2.404 4.029 -3.879 1.00 . A A . 9 VAL HB 1 1
20 36612 1 1 9 VAL HG11 H -3.072 4.753 -5.904 1.00 . A A . 9 VAL HG11 1 1
20 36613 1 1 9 VAL HG12 H -2.995 3.048 -6.349 1.00 . A A . 9 VAL HG12 1 1
20 36614 1 1 9 VAL HG13 H -1.652 4.134 -6.712 1.00 . A A . 9 VAL HG13 1 1
20 36615 1 1 9 VAL HG21 H -0.950 1.687 -5.100 1.00 . A A . 9 VAL HG21 1 1
20 36616 1 1 9 VAL HG22 H -2.632 1.645 -4.575 1.00 . A A . 9 VAL HG22 1 1
20 36617 1 1 9 VAL HG23 H -1.354 1.919 -3.408 1.00 . A A . 9 VAL HG23 1 1
20 36618 1 1 9 VAL N N 0.619 3.429 -3.962 1.00 . A A . 9 VAL N 1 1
20 36619 1 1 9 VAL O O -0.768 5.612 -2.615 1.00 . A A . 9 VAL O 1 1
20 36620 1 1 10 ASP C C -0.125 9.104 -5.011 1.00 . A A . 10 ASP C 1 1
20 36621 1 1 10 ASP CA C -0.338 8.040 -3.936 1.00 . A A . 10 ASP CA 1 1
20 36622 1 1 10 ASP CB C 0.691 8.172 -2.799 1.00 . A A . 10 ASP CB 1 1
20 36623 1 1 10 ASP CG C 0.294 9.233 -1.780 1.00 . A A . 10 ASP CG 1 1
20 36624 1 1 10 ASP H H -0.060 6.617 -5.479 1.00 . A A . 10 ASP H 1 1
20 36625 1 1 10 ASP HA H -1.318 8.185 -3.528 1.00 . A A . 10 ASP HA 1 1
20 36626 1 1 10 ASP HB2 H 0.775 7.224 -2.288 1.00 . A A . 10 ASP HB2 1 1
20 36627 1 1 10 ASP HB3 H 1.652 8.440 -3.216 1.00 . A A . 10 ASP HB3 1 1
20 36628 1 1 10 ASP N N -0.279 6.703 -4.527 1.00 . A A . 10 ASP N 1 1
20 36629 1 1 10 ASP O O -0.508 8.916 -6.163 1.00 . A A . 10 ASP O 1 1
20 36630 1 1 10 ASP OD1 O -0.478 10.143 -2.150 1.00 . A A . 10 ASP OD1 1 1
20 36631 1 1 10 ASP OD2 O 0.756 9.162 -0.618 1.00 . A A . 10 ASP OD2 1 1
20 36632 1 1 11 ASP C C 1.705 10.936 -6.653 1.00 . A A . 11 ASP C 1 1
20 36633 1 1 11 ASP CA C 0.698 11.321 -5.565 1.00 . A A . 11 ASP CA 1 1
20 36634 1 1 11 ASP CB C 1.197 12.559 -4.819 1.00 . A A . 11 ASP CB 1 1
20 36635 1 1 11 ASP CG C 0.092 13.259 -4.052 1.00 . A A . 11 ASP CG 1 1
20 36636 1 1 11 ASP H H 0.727 10.323 -3.699 1.00 . A A . 11 ASP H 1 1
20 36637 1 1 11 ASP HA H -0.247 11.555 -6.034 1.00 . A A . 11 ASP HA 1 1
20 36638 1 1 11 ASP HB2 H 1.965 12.266 -4.118 1.00 . A A . 11 ASP HB2 1 1
20 36639 1 1 11 ASP HB3 H 1.613 13.256 -5.532 1.00 . A A . 11 ASP HB3 1 1
20 36640 1 1 11 ASP N N 0.465 10.224 -4.629 1.00 . A A . 11 ASP N 1 1
20 36641 1 1 11 ASP O O 1.977 11.729 -7.557 1.00 . A A . 11 ASP O 1 1
20 36642 1 1 11 ASP OD1 O -0.282 12.766 -2.968 1.00 . A A . 11 ASP OD1 1 1
20 36643 1 1 11 ASP OD2 O -0.399 14.301 -4.538 1.00 . A A . 11 ASP OD2 1 1
20 36644 1 1 12 ASP C C 4.418 10.165 -7.646 1.00 . A A . 12 ASP C 1 1
20 36645 1 1 12 ASP CA C 3.190 9.250 -7.588 1.00 . A A . 12 ASP CA 1 1
20 36646 1 1 12 ASP CB C 2.491 9.176 -8.949 1.00 . A A . 12 ASP CB 1 1
20 36647 1 1 12 ASP CG C 2.804 7.893 -9.694 1.00 . A A . 12 ASP CG 1 1
20 36648 1 1 12 ASP H H 1.983 9.117 -5.859 1.00 . A A . 12 ASP H 1 1
20 36649 1 1 12 ASP HA H 3.509 8.258 -7.303 1.00 . A A . 12 ASP HA 1 1
20 36650 1 1 12 ASP HB2 H 1.423 9.226 -8.798 1.00 . A A . 12 ASP HB2 1 1
20 36651 1 1 12 ASP HB3 H 2.800 10.012 -9.557 1.00 . A A . 12 ASP HB3 1 1
20 36652 1 1 12 ASP N N 2.241 9.718 -6.584 1.00 . A A . 12 ASP N 1 1
20 36653 1 1 12 ASP O O 4.822 10.723 -6.627 1.00 . A A . 12 ASP O 1 1
20 36654 1 1 12 ASP OD1 O 3.914 7.790 -10.259 1.00 . A A . 12 ASP OD1 1 1
20 36655 1 1 12 ASP OD2 O 1.940 6.992 -9.712 1.00 . A A . 12 ASP OD2 1 1
20 36656 1 1 13 SER C C 7.109 11.189 -7.855 1.00 . A A . 13 SER C 1 1
20 36657 1 1 13 SER CA C 6.158 11.178 -9.051 1.00 . A A . 13 SER CA 1 1
20 36658 1 1 13 SER CB C 5.670 12.578 -9.384 1.00 . A A . 13 SER CB 1 1
20 36659 1 1 13 SER H H 4.620 9.876 -9.621 1.00 . A A . 13 SER H 1 1
20 36660 1 1 13 SER HA H 6.693 10.797 -9.901 1.00 . A A . 13 SER HA 1 1
20 36661 1 1 13 SER HB2 H 6.504 13.186 -9.691 1.00 . A A . 13 SER HB2 1 1
20 36662 1 1 13 SER HB3 H 4.953 12.501 -10.187 1.00 . A A . 13 SER HB3 1 1
20 36663 1 1 13 SER HG H 5.263 14.120 -8.247 1.00 . A A . 13 SER HG 1 1
20 36664 1 1 13 SER N N 4.997 10.326 -8.844 1.00 . A A . 13 SER N 1 1
20 36665 1 1 13 SER O O 7.999 10.344 -7.753 1.00 . A A . 13 SER O 1 1
20 36666 1 1 13 SER OG O 5.042 13.187 -8.270 1.00 . A A . 13 SER OG 1 1
20 36667 1 1 14 SER C C 7.835 10.964 -5.008 1.00 . A A . 14 SER C 1 1
20 36668 1 1 14 SER CA C 7.771 12.275 -5.784 1.00 . A A . 14 SER CA 1 1
20 36669 1 1 14 SER CB C 7.240 13.384 -4.877 1.00 . A A . 14 SER CB 1 1
20 36670 1 1 14 SER H H 6.207 12.797 -7.107 1.00 . A A . 14 SER H 1 1
20 36671 1 1 14 SER HA H 8.764 12.536 -6.113 1.00 . A A . 14 SER HA 1 1
20 36672 1 1 14 SER HB2 H 7.813 13.403 -3.963 1.00 . A A . 14 SER HB2 1 1
20 36673 1 1 14 SER HB3 H 7.334 14.333 -5.382 1.00 . A A . 14 SER HB3 1 1
20 36674 1 1 14 SER HG H 5.346 13.227 -5.350 1.00 . A A . 14 SER HG 1 1
20 36675 1 1 14 SER N N 6.925 12.150 -6.963 1.00 . A A . 14 SER N 1 1
20 36676 1 1 14 SER O O 8.913 10.412 -4.801 1.00 . A A . 14 SER O 1 1
20 36677 1 1 14 SER OG O 5.877 13.172 -4.553 1.00 . A A . 14 SER OG 1 1
20 36678 1 1 15 ILE C C 7.157 8.059 -4.641 1.00 . A A . 15 ILE C 1 1
20 36679 1 1 15 ILE CA C 6.608 9.226 -3.831 1.00 . A A . 15 ILE CA 1 1
20 36680 1 1 15 ILE CB C 5.161 8.900 -3.408 1.00 . A A . 15 ILE CB 1 1
20 36681 1 1 15 ILE CD1 C 5.112 10.607 -1.516 1.00 . A A . 15 ILE CD1 1 1
20 36682 1 1 15 ILE CG1 C 4.478 10.133 -2.808 1.00 . A A . 15 ILE CG1 1 1
20 36683 1 1 15 ILE CG2 C 5.143 7.745 -2.415 1.00 . A A . 15 ILE CG2 1 1
20 36684 1 1 15 ILE H H 5.852 10.956 -4.785 1.00 . A A . 15 ILE H 1 1
20 36685 1 1 15 ILE HA H 7.205 9.344 -2.942 1.00 . A A . 15 ILE HA 1 1
20 36686 1 1 15 ILE HB H 4.618 8.592 -4.289 1.00 . A A . 15 ILE HB 1 1
20 36687 1 1 15 ILE HD11 H 6.167 10.378 -1.528 1.00 . A A . 15 ILE HD11 1 1
20 36688 1 1 15 ILE HD12 H 4.644 10.105 -0.682 1.00 . A A . 15 ILE HD12 1 1
20 36689 1 1 15 ILE HD13 H 4.975 11.674 -1.418 1.00 . A A . 15 ILE HD13 1 1
20 36690 1 1 15 ILE HG12 H 4.521 10.945 -3.516 1.00 . A A . 15 ILE HG12 1 1
20 36691 1 1 15 ILE HG13 H 3.444 9.896 -2.602 1.00 . A A . 15 ILE HG13 1 1
20 36692 1 1 15 ILE HG21 H 4.908 8.120 -1.430 1.00 . A A . 15 ILE HG21 1 1
20 36693 1 1 15 ILE HG22 H 6.112 7.270 -2.398 1.00 . A A . 15 ILE HG22 1 1
20 36694 1 1 15 ILE HG23 H 4.394 7.026 -2.713 1.00 . A A . 15 ILE HG23 1 1
20 36695 1 1 15 ILE N N 6.678 10.472 -4.585 1.00 . A A . 15 ILE N 1 1
20 36696 1 1 15 ILE O O 7.707 7.108 -4.089 1.00 . A A . 15 ILE O 1 1
20 36697 1 1 16 ARG C C 8.983 7.091 -6.988 1.00 . A A . 16 ARG C 1 1
20 36698 1 1 16 ARG CA C 7.461 7.088 -6.854 1.00 . A A . 16 ARG CA 1 1
20 36699 1 1 16 ARG CB C 6.826 7.258 -8.236 1.00 . A A . 16 ARG CB 1 1
20 36700 1 1 16 ARG CD C 6.913 6.595 -10.661 1.00 . A A . 16 ARG CD 1 1
20 36701 1 1 16 ARG CG C 7.237 6.185 -9.233 1.00 . A A . 16 ARG CG 1 1
20 36702 1 1 16 ARG CZ C 7.533 4.976 -12.427 1.00 . A A . 16 ARG CZ 1 1
20 36703 1 1 16 ARG H H 6.538 8.920 -6.326 1.00 . A A . 16 ARG H 1 1
20 36704 1 1 16 ARG HA H 7.150 6.139 -6.443 1.00 . A A . 16 ARG HA 1 1
20 36705 1 1 16 ARG HB2 H 5.752 7.232 -8.134 1.00 . A A . 16 ARG HB2 1 1
20 36706 1 1 16 ARG HB3 H 7.116 8.218 -8.635 1.00 . A A . 16 ARG HB3 1 1
20 36707 1 1 16 ARG HD2 H 5.909 6.280 -10.894 1.00 . A A . 16 ARG HD2 1 1
20 36708 1 1 16 ARG HD3 H 6.977 7.671 -10.736 1.00 . A A . 16 ARG HD3 1 1
20 36709 1 1 16 ARG HE H 8.738 6.381 -11.679 1.00 . A A . 16 ARG HE 1 1
20 36710 1 1 16 ARG HG2 H 8.300 6.020 -9.150 1.00 . A A . 16 ARG HG2 1 1
20 36711 1 1 16 ARG HG3 H 6.711 5.271 -9.003 1.00 . A A . 16 ARG HG3 1 1
20 36712 1 1 16 ARG HH11 H 5.632 4.764 -11.760 1.00 . A A . 16 ARG HH11 1 1
20 36713 1 1 16 ARG HH12 H 6.112 3.656 -13.000 1.00 . A A . 16 ARG HH12 1 1
20 36714 1 1 16 ARG HH21 H 9.353 4.917 -13.304 1.00 . A A . 16 ARG HH21 1 1
20 36715 1 1 16 ARG HH22 H 8.218 3.740 -13.873 1.00 . A A . 16 ARG HH22 1 1
20 36716 1 1 16 ARG N N 6.993 8.139 -5.953 1.00 . A A . 16 ARG N 1 1
20 36717 1 1 16 ARG NE N 7.838 5.998 -11.625 1.00 . A A . 16 ARG NE 1 1
20 36718 1 1 16 ARG NH1 N 6.326 4.420 -12.391 1.00 . A A . 16 ARG NH1 1 1
20 36719 1 1 16 ARG NH2 N 8.442 4.506 -13.270 1.00 . A A . 16 ARG NH2 1 1
20 36720 1 1 16 ARG O O 9.642 6.097 -6.695 1.00 . A A . 16 ARG O 1 1
20 36721 1 1 17 TRP C C 11.782 7.831 -6.458 1.00 . A A . 17 TRP C 1 1
20 36722 1 1 17 TRP CA C 10.975 8.332 -7.653 1.00 . A A . 17 TRP CA 1 1
20 36723 1 1 17 TRP CB C 11.349 9.784 -7.949 1.00 . A A . 17 TRP CB 1 1
20 36724 1 1 17 TRP CD1 C 13.132 9.601 -9.777 1.00 . A A . 17 TRP CD1 1 1
20 36725 1 1 17 TRP CD2 C 13.890 10.416 -7.836 1.00 . A A . 17 TRP CD2 1 1
20 36726 1 1 17 TRP CE2 C 14.961 10.364 -8.750 1.00 . A A . 17 TRP CE2 1 1
20 36727 1 1 17 TRP CE3 C 14.130 10.895 -6.544 1.00 . A A . 17 TRP CE3 1 1
20 36728 1 1 17 TRP CG C 12.729 9.925 -8.515 1.00 . A A . 17 TRP CG 1 1
20 36729 1 1 17 TRP CH2 C 16.454 11.240 -7.142 1.00 . A A . 17 TRP CH2 1 1
20 36730 1 1 17 TRP CZ2 C 16.249 10.774 -8.413 1.00 . A A . 17 TRP CZ2 1 1
20 36731 1 1 17 TRP CZ3 C 15.409 11.302 -6.211 1.00 . A A . 17 TRP CZ3 1 1
20 36732 1 1 17 TRP H H 8.952 8.963 -7.683 1.00 . A A . 17 TRP H 1 1
20 36733 1 1 17 TRP HA H 11.234 7.734 -8.511 1.00 . A A . 17 TRP HA 1 1
20 36734 1 1 17 TRP HB2 H 10.650 10.193 -8.663 1.00 . A A . 17 TRP HB2 1 1
20 36735 1 1 17 TRP HB3 H 11.301 10.357 -7.034 1.00 . A A . 17 TRP HB3 1 1
20 36736 1 1 17 TRP HD1 H 12.481 9.199 -10.539 1.00 . A A . 17 TRP HD1 1 1
20 36737 1 1 17 TRP HE1 H 14.994 9.712 -10.744 1.00 . A A . 17 TRP HE1 1 1
20 36738 1 1 17 TRP HE3 H 13.338 10.951 -5.812 1.00 . A A . 17 TRP HE3 1 1
20 36739 1 1 17 TRP HH2 H 17.437 11.568 -6.839 1.00 . A A . 17 TRP HH2 1 1
20 36740 1 1 17 TRP HZ2 H 17.064 10.734 -9.120 1.00 . A A . 17 TRP HZ2 1 1
20 36741 1 1 17 TRP HZ3 H 15.613 11.674 -5.218 1.00 . A A . 17 TRP HZ3 1 1
20 36742 1 1 17 TRP N N 9.532 8.208 -7.452 1.00 . A A . 17 TRP N 1 1
20 36743 1 1 17 TRP NE1 N 14.472 9.862 -9.927 1.00 . A A . 17 TRP NE1 1 1
20 36744 1 1 17 TRP O O 12.792 7.141 -6.626 1.00 . A A . 17 TRP O 1 1
20 36745 1 1 18 VAL C C 11.975 6.279 -3.823 1.00 . A A . 18 VAL C 1 1
20 36746 1 1 18 VAL CA C 12.076 7.778 -4.058 1.00 . A A . 18 VAL CA 1 1
20 36747 1 1 18 VAL CB C 11.595 8.513 -2.782 1.00 . A A . 18 VAL CB 1 1
20 36748 1 1 18 VAL CG1 C 12.749 8.691 -1.809 1.00 . A A . 18 VAL CG1 1 1
20 36749 1 1 18 VAL CG2 C 10.970 9.865 -3.104 1.00 . A A . 18 VAL CG2 1 1
20 36750 1 1 18 VAL H H 10.555 8.746 -5.175 1.00 . A A . 18 VAL H 1 1
20 36751 1 1 18 VAL HA H 13.107 8.021 -4.208 1.00 . A A . 18 VAL HA 1 1
20 36752 1 1 18 VAL HB H 10.845 7.900 -2.303 1.00 . A A . 18 VAL HB 1 1
20 36753 1 1 18 VAL HG11 H 13.448 7.877 -1.925 1.00 . A A . 18 VAL HG11 1 1
20 36754 1 1 18 VAL HG12 H 12.369 8.698 -0.799 1.00 . A A . 18 VAL HG12 1 1
20 36755 1 1 18 VAL HG13 H 13.249 9.626 -2.011 1.00 . A A . 18 VAL HG13 1 1
20 36756 1 1 18 VAL HG21 H 11.232 10.157 -4.110 1.00 . A A . 18 VAL HG21 1 1
20 36757 1 1 18 VAL HG22 H 11.337 10.604 -2.408 1.00 . A A . 18 VAL HG22 1 1
20 36758 1 1 18 VAL HG23 H 9.897 9.792 -3.017 1.00 . A A . 18 VAL HG23 1 1
20 36759 1 1 18 VAL N N 11.355 8.188 -5.257 1.00 . A A . 18 VAL N 1 1
20 36760 1 1 18 VAL O O 12.980 5.574 -3.821 1.00 . A A . 18 VAL O 1 1
20 36761 1 1 19 LEU C C 10.807 3.498 -4.539 1.00 . A A . 19 LEU C 1 1
20 36762 1 1 19 LEU CA C 10.528 4.389 -3.332 1.00 . A A . 19 LEU CA 1 1
20 36763 1 1 19 LEU CB C 9.099 4.165 -2.832 1.00 . A A . 19 LEU CB 1 1
20 36764 1 1 19 LEU CD1 C 9.800 3.519 -0.505 1.00 . A A . 19 LEU CD1 1 1
20 36765 1 1 19 LEU CD2 C 7.502 2.954 -1.316 1.00 . A A . 19 LEU CD2 1 1
20 36766 1 1 19 LEU CG C 8.962 3.124 -1.713 1.00 . A A . 19 LEU CG 1 1
20 36767 1 1 19 LEU H H 10.013 6.427 -3.602 1.00 . A A . 19 LEU H 1 1
20 36768 1 1 19 LEU HA H 11.207 4.102 -2.551 1.00 . A A . 19 LEU HA 1 1
20 36769 1 1 19 LEU HB2 H 8.714 5.106 -2.469 1.00 . A A . 19 LEU HB2 1 1
20 36770 1 1 19 LEU HB3 H 8.493 3.844 -3.665 1.00 . A A . 19 LEU HB3 1 1
20 36771 1 1 19 LEU HD11 H 10.849 3.448 -0.751 1.00 . A A . 19 LEU HD11 1 1
20 36772 1 1 19 LEU HD12 H 9.579 2.856 0.318 1.00 . A A . 19 LEU HD12 1 1
20 36773 1 1 19 LEU HD13 H 9.564 4.533 -0.221 1.00 . A A . 19 LEU HD13 1 1
20 36774 1 1 19 LEU HD21 H 7.407 3.037 -0.244 1.00 . A A . 19 LEU HD21 1 1
20 36775 1 1 19 LEU HD22 H 7.154 1.983 -1.634 1.00 . A A . 19 LEU HD22 1 1
20 36776 1 1 19 LEU HD23 H 6.907 3.722 -1.790 1.00 . A A . 19 LEU HD23 1 1
20 36777 1 1 19 LEU HG H 9.324 2.171 -2.072 1.00 . A A . 19 LEU HG 1 1
20 36778 1 1 19 LEU N N 10.763 5.806 -3.604 1.00 . A A . 19 LEU N 1 1
20 36779 1 1 19 LEU O O 11.037 2.302 -4.382 1.00 . A A . 19 LEU O 1 1
20 36780 1 1 20 GLU C C 12.477 2.767 -6.982 1.00 . A A . 20 GLU C 1 1
20 36781 1 1 20 GLU CA C 11.033 3.254 -6.927 1.00 . A A . 20 GLU CA 1 1
20 36782 1 1 20 GLU CB C 10.660 4.006 -8.214 1.00 . A A . 20 GLU CB 1 1
20 36783 1 1 20 GLU CD C 11.198 5.782 -9.921 1.00 . A A . 20 GLU CD 1 1
20 36784 1 1 20 GLU CG C 11.611 5.115 -8.624 1.00 . A A . 20 GLU CG 1 1
20 36785 1 1 20 GLU H H 10.590 5.011 -5.825 1.00 . A A . 20 GLU H 1 1
20 36786 1 1 20 GLU HA H 10.396 2.389 -6.855 1.00 . A A . 20 GLU HA 1 1
20 36787 1 1 20 GLU HB2 H 10.626 3.295 -9.019 1.00 . A A . 20 GLU HB2 1 1
20 36788 1 1 20 GLU HB3 H 9.680 4.433 -8.087 1.00 . A A . 20 GLU HB3 1 1
20 36789 1 1 20 GLU HG2 H 11.632 5.859 -7.845 1.00 . A A . 20 GLU HG2 1 1
20 36790 1 1 20 GLU HG3 H 12.595 4.699 -8.754 1.00 . A A . 20 GLU HG3 1 1
20 36791 1 1 20 GLU N N 10.781 4.057 -5.738 1.00 . A A . 20 GLU N 1 1
20 36792 1 1 20 GLU O O 12.738 1.564 -7.013 1.00 . A A . 20 GLU O 1 1
20 36793 1 1 20 GLU OE1 O 10.063 5.538 -10.379 1.00 . A A . 20 GLU OE1 1 1
20 36794 1 1 20 GLU OE2 O 12.011 6.548 -10.480 1.00 . A A . 20 GLU OE2 1 1
20 36795 1 1 21 ARG C C 15.375 2.848 -5.755 1.00 . A A . 21 ARG C 1 1
20 36796 1 1 21 ARG CA C 14.830 3.365 -7.083 1.00 . A A . 21 ARG CA 1 1
20 36797 1 1 21 ARG CB C 15.647 4.573 -7.550 1.00 . A A . 21 ARG CB 1 1
20 36798 1 1 21 ARG CD C 16.349 4.977 -9.940 1.00 . A A . 21 ARG CD 1 1
20 36799 1 1 21 ARG CG C 15.230 5.097 -8.916 1.00 . A A . 21 ARG CG 1 1
20 36800 1 1 21 ARG CZ C 18.331 6.295 -10.582 1.00 . A A . 21 ARG CZ 1 1
20 36801 1 1 21 ARG H H 13.140 4.643 -6.994 1.00 . A A . 21 ARG H 1 1
20 36802 1 1 21 ARG HA H 14.928 2.580 -7.813 1.00 . A A . 21 ARG HA 1 1
20 36803 1 1 21 ARG HB2 H 15.528 5.372 -6.833 1.00 . A A . 21 ARG HB2 1 1
20 36804 1 1 21 ARG HB3 H 16.689 4.294 -7.597 1.00 . A A . 21 ARG HB3 1 1
20 36805 1 1 21 ARG HD2 H 16.720 3.963 -9.933 1.00 . A A . 21 ARG HD2 1 1
20 36806 1 1 21 ARG HD3 H 15.947 5.206 -10.917 1.00 . A A . 21 ARG HD3 1 1
20 36807 1 1 21 ARG HE H 17.554 6.216 -8.743 1.00 . A A . 21 ARG HE 1 1
20 36808 1 1 21 ARG HG2 H 14.383 4.527 -9.264 1.00 . A A . 21 ARG HG2 1 1
20 36809 1 1 21 ARG HG3 H 14.951 6.136 -8.821 1.00 . A A . 21 ARG HG3 1 1
20 36810 1 1 21 ARG HH11 H 17.505 5.236 -12.096 1.00 . A A . 21 ARG HH11 1 1
20 36811 1 1 21 ARG HH12 H 18.893 6.179 -12.520 1.00 . A A . 21 ARG HH12 1 1
20 36812 1 1 21 ARG HH21 H 19.383 7.454 -9.305 1.00 . A A . 21 ARG HH21 1 1
20 36813 1 1 21 ARG HH22 H 19.959 7.436 -10.939 1.00 . A A . 21 ARG HH22 1 1
20 36814 1 1 21 ARG N N 13.412 3.704 -7.008 1.00 . A A . 21 ARG N 1 1
20 36815 1 1 21 ARG NE N 17.457 5.888 -9.662 1.00 . A A . 21 ARG NE 1 1
20 36816 1 1 21 ARG NH1 N 18.234 5.868 -11.835 1.00 . A A . 21 ARG NH1 1 1
20 36817 1 1 21 ARG NH2 N 19.303 7.130 -10.247 1.00 . A A . 21 ARG NH2 1 1
20 36818 1 1 21 ARG O O 16.074 1.836 -5.721 1.00 . A A . 21 ARG O 1 1
20 36819 1 1 22 ALA C C 15.189 1.699 -3.035 1.00 . A A . 22 ALA C 1 1
20 36820 1 1 22 ALA CA C 15.564 3.135 -3.354 1.00 . A A . 22 ALA CA 1 1
20 36821 1 1 22 ALA CB C 15.063 4.077 -2.271 1.00 . A A . 22 ALA CB 1 1
20 36822 1 1 22 ALA H H 14.522 4.350 -4.745 1.00 . A A . 22 ALA H 1 1
20 36823 1 1 22 ALA HA H 16.633 3.199 -3.376 1.00 . A A . 22 ALA HA 1 1
20 36824 1 1 22 ALA HB1 H 15.906 4.504 -1.749 1.00 . A A . 22 ALA HB1 1 1
20 36825 1 1 22 ALA HB2 H 14.447 3.531 -1.572 1.00 . A A . 22 ALA HB2 1 1
20 36826 1 1 22 ALA HB3 H 14.485 4.865 -2.720 1.00 . A A . 22 ALA HB3 1 1
20 36827 1 1 22 ALA N N 15.073 3.544 -4.666 1.00 . A A . 22 ALA N 1 1
20 36828 1 1 22 ALA O O 16.058 0.860 -2.793 1.00 . A A . 22 ALA O 1 1
20 36829 1 1 23 LEU C C 14.026 -0.918 -3.749 1.00 . A A . 23 LEU C 1 1
20 36830 1 1 23 LEU CA C 13.432 0.064 -2.747 1.00 . A A . 23 LEU CA 1 1
20 36831 1 1 23 LEU CB C 11.898 -0.017 -2.736 1.00 . A A . 23 LEU CB 1 1
20 36832 1 1 23 LEU CD1 C 9.749 -0.339 -1.459 1.00 . A A . 23 LEU CD1 1 1
20 36833 1 1 23 LEU CD2 C 11.834 -1.495 -0.700 1.00 . A A . 23 LEU CD2 1 1
20 36834 1 1 23 LEU CG C 11.268 -0.242 -1.354 1.00 . A A . 23 LEU CG 1 1
20 36835 1 1 23 LEU H H 13.258 2.123 -3.239 1.00 . A A . 23 LEU H 1 1
20 36836 1 1 23 LEU HA H 13.800 -0.192 -1.770 1.00 . A A . 23 LEU HA 1 1
20 36837 1 1 23 LEU HB2 H 11.507 0.902 -3.138 1.00 . A A . 23 LEU HB2 1 1
20 36838 1 1 23 LEU HB3 H 11.594 -0.829 -3.380 1.00 . A A . 23 LEU HB3 1 1
20 36839 1 1 23 LEU HD11 H 9.428 0.053 -2.414 1.00 . A A . 23 LEU HD11 1 1
20 36840 1 1 23 LEU HD12 H 9.295 0.234 -0.665 1.00 . A A . 23 LEU HD12 1 1
20 36841 1 1 23 LEU HD13 H 9.443 -1.377 -1.376 1.00 . A A . 23 LEU HD13 1 1
20 36842 1 1 23 LEU HD21 H 11.178 -2.331 -0.895 1.00 . A A . 23 LEU HD21 1 1
20 36843 1 1 23 LEU HD22 H 11.912 -1.341 0.365 1.00 . A A . 23 LEU HD22 1 1
20 36844 1 1 23 LEU HD23 H 12.814 -1.706 -1.105 1.00 . A A . 23 LEU HD23 1 1
20 36845 1 1 23 LEU HG H 11.503 0.601 -0.720 1.00 . A A . 23 LEU HG 1 1
20 36846 1 1 23 LEU N N 13.899 1.415 -3.037 1.00 . A A . 23 LEU N 1 1
20 36847 1 1 23 LEU O O 14.243 -2.089 -3.432 1.00 . A A . 23 LEU O 1 1
20 36848 1 1 24 ALA C C 16.282 -1.769 -5.491 1.00 . A A . 24 ALA C 1 1
20 36849 1 1 24 ALA CA C 14.927 -1.273 -5.974 1.00 . A A . 24 ALA CA 1 1
20 36850 1 1 24 ALA CB C 15.077 -0.514 -7.284 1.00 . A A . 24 ALA CB 1 1
20 36851 1 1 24 ALA H H 14.147 0.516 -5.149 1.00 . A A . 24 ALA H 1 1
20 36852 1 1 24 ALA HA H 14.278 -2.121 -6.137 1.00 . A A . 24 ALA HA 1 1
20 36853 1 1 24 ALA HB1 H 15.182 -1.219 -8.097 1.00 . A A . 24 ALA HB1 1 1
20 36854 1 1 24 ALA HB2 H 15.953 0.115 -7.239 1.00 . A A . 24 ALA HB2 1 1
20 36855 1 1 24 ALA HB3 H 14.204 0.097 -7.450 1.00 . A A . 24 ALA HB3 1 1
20 36856 1 1 24 ALA N N 14.321 -0.430 -4.953 1.00 . A A . 24 ALA N 1 1
20 36857 1 1 24 ALA O O 16.668 -2.911 -5.745 1.00 . A A . 24 ALA O 1 1
20 36858 1 1 25 GLY C C 18.175 -2.368 -3.208 1.00 . A A . 25 GLY C 1 1
20 36859 1 1 25 GLY CA C 18.292 -1.270 -4.244 1.00 . A A . 25 GLY CA 1 1
20 36860 1 1 25 GLY H H 16.629 -0.009 -4.592 1.00 . A A . 25 GLY H 1 1
20 36861 1 1 25 GLY HA2 H 18.919 -1.615 -5.054 1.00 . A A . 25 GLY HA2 1 1
20 36862 1 1 25 GLY HA3 H 18.750 -0.404 -3.788 1.00 . A A . 25 GLY HA3 1 1
20 36863 1 1 25 GLY N N 16.995 -0.901 -4.774 1.00 . A A . 25 GLY N 1 1
20 36864 1 1 25 GLY O O 19.119 -3.127 -2.987 1.00 . A A . 25 GLY O 1 1
20 36865 1 1 26 ALA C C 16.499 -4.830 -2.215 1.00 . A A . 26 ALA C 1 1
20 36866 1 1 26 ALA CA C 16.752 -3.469 -1.571 1.00 . A A . 26 ALA CA 1 1
20 36867 1 1 26 ALA CB C 15.571 -3.063 -0.699 1.00 . A A . 26 ALA CB 1 1
20 36868 1 1 26 ALA H H 16.294 -1.825 -2.806 1.00 . A A . 26 ALA H 1 1
20 36869 1 1 26 ALA HA H 17.627 -3.536 -0.944 1.00 . A A . 26 ALA HA 1 1
20 36870 1 1 26 ALA HB1 H 15.933 -2.608 0.211 1.00 . A A . 26 ALA HB1 1 1
20 36871 1 1 26 ALA HB2 H 14.984 -3.936 -0.456 1.00 . A A . 26 ALA HB2 1 1
20 36872 1 1 26 ALA HB3 H 14.952 -2.354 -1.234 1.00 . A A . 26 ALA HB3 1 1
20 36873 1 1 26 ALA N N 17.005 -2.456 -2.580 1.00 . A A . 26 ALA N 1 1
20 36874 1 1 26 ALA O O 16.562 -5.863 -1.548 1.00 . A A . 26 ALA O 1 1
20 36875 1 1 27 GLY C C 14.526 -6.335 -4.511 1.00 . A A . 27 GLY C 1 1
20 36876 1 1 27 GLY CA C 15.993 -6.069 -4.229 1.00 . A A . 27 GLY CA 1 1
20 36877 1 1 27 GLY H H 16.204 -3.977 -4.006 1.00 . A A . 27 GLY H 1 1
20 36878 1 1 27 GLY HA2 H 16.525 -6.035 -5.168 1.00 . A A . 27 GLY HA2 1 1
20 36879 1 1 27 GLY HA3 H 16.387 -6.884 -3.640 1.00 . A A . 27 GLY HA3 1 1
20 36880 1 1 27 GLY N N 16.229 -4.827 -3.519 1.00 . A A . 27 GLY N 1 1
20 36881 1 1 27 GLY O O 14.125 -7.488 -4.660 1.00 . A A . 27 GLY O 1 1
20 36882 1 1 28 LEU C C 11.846 -4.546 -6.011 1.00 . A A . 28 LEU C 1 1
20 36883 1 1 28 LEU CA C 12.298 -5.445 -4.869 1.00 . A A . 28 LEU CA 1 1
20 36884 1 1 28 LEU CB C 11.454 -5.162 -3.622 1.00 . A A . 28 LEU CB 1 1
20 36885 1 1 28 LEU CD1 C 12.788 -3.939 -1.906 1.00 . A A . 28 LEU CD1 1 1
20 36886 1 1 28 LEU CD2 C 11.261 -5.789 -1.201 1.00 . A A . 28 LEU CD2 1 1
20 36887 1 1 28 LEU CG C 12.193 -5.276 -2.290 1.00 . A A . 28 LEU CG 1 1
20 36888 1 1 28 LEU H H 14.075 -4.383 -4.474 1.00 . A A . 28 LEU H 1 1
20 36889 1 1 28 LEU HA H 12.151 -6.467 -5.161 1.00 . A A . 28 LEU HA 1 1
20 36890 1 1 28 LEU HB2 H 11.057 -4.159 -3.703 1.00 . A A . 28 LEU HB2 1 1
20 36891 1 1 28 LEU HB3 H 10.627 -5.856 -3.608 1.00 . A A . 28 LEU HB3 1 1
20 36892 1 1 28 LEU HD11 H 12.229 -3.151 -2.388 1.00 . A A . 28 LEU HD11 1 1
20 36893 1 1 28 LEU HD12 H 13.817 -3.899 -2.226 1.00 . A A . 28 LEU HD12 1 1
20 36894 1 1 28 LEU HD13 H 12.736 -3.815 -0.832 1.00 . A A . 28 LEU HD13 1 1
20 36895 1 1 28 LEU HD21 H 11.519 -6.809 -0.959 1.00 . A A . 28 LEU HD21 1 1
20 36896 1 1 28 LEU HD22 H 10.240 -5.749 -1.553 1.00 . A A . 28 LEU HD22 1 1
20 36897 1 1 28 LEU HD23 H 11.361 -5.174 -0.319 1.00 . A A . 28 LEU HD23 1 1
20 36898 1 1 28 LEU HG H 13.005 -5.973 -2.396 1.00 . A A . 28 LEU HG 1 1
20 36899 1 1 28 LEU N N 13.718 -5.281 -4.594 1.00 . A A . 28 LEU N 1 1
20 36900 1 1 28 LEU O O 12.601 -3.698 -6.486 1.00 . A A . 28 LEU O 1 1
20 36901 1 1 29 THR C C 9.055 -2.923 -6.962 1.00 . A A . 29 THR C 1 1
20 36902 1 1 29 THR CA C 10.026 -3.955 -7.522 1.00 . A A . 29 THR CA 1 1
20 36903 1 1 29 THR CB C 9.306 -4.874 -8.512 1.00 . A A . 29 THR CB 1 1
20 36904 1 1 29 THR CG2 C 8.498 -4.129 -9.553 1.00 . A A . 29 THR CG2 1 1
20 36905 1 1 29 THR H H 10.058 -5.433 -6.010 1.00 . A A . 29 THR H 1 1
20 36906 1 1 29 THR HA H 10.828 -3.443 -8.032 1.00 . A A . 29 THR HA 1 1
20 36907 1 1 29 THR HB H 8.627 -5.510 -7.963 1.00 . A A . 29 THR HB 1 1
20 36908 1 1 29 THR HG1 H 10.910 -5.154 -9.600 1.00 . A A . 29 THR HG1 1 1
20 36909 1 1 29 THR HG21 H 7.939 -4.835 -10.148 1.00 . A A . 29 THR HG21 1 1
20 36910 1 1 29 THR HG22 H 9.164 -3.567 -10.190 1.00 . A A . 29 THR HG22 1 1
20 36911 1 1 29 THR HG23 H 7.815 -3.453 -9.059 1.00 . A A . 29 THR HG23 1 1
20 36912 1 1 29 THR N N 10.605 -4.741 -6.440 1.00 . A A . 29 THR N 1 1
20 36913 1 1 29 THR O O 7.980 -3.271 -6.476 1.00 . A A . 29 THR O 1 1
20 36914 1 1 29 THR OG1 O 10.233 -5.699 -9.194 1.00 . A A . 29 THR OG1 1 1
20 36915 1 1 30 CYS C C 7.946 0.217 -7.620 1.00 . A A . 30 CYS C 1 1
20 36916 1 1 30 CYS CA C 8.588 -0.592 -6.503 1.00 . A A . 30 CYS CA 1 1
20 36917 1 1 30 CYS CB C 9.374 0.324 -5.568 1.00 . A A . 30 CYS CB 1 1
20 36918 1 1 30 CYS H H 10.308 -1.428 -7.413 1.00 . A A . 30 CYS H 1 1
20 36919 1 1 30 CYS HA H 7.803 -1.058 -5.938 1.00 . A A . 30 CYS HA 1 1
20 36920 1 1 30 CYS HB2 H 10.018 -0.279 -4.944 1.00 . A A . 30 CYS HB2 1 1
20 36921 1 1 30 CYS HB3 H 9.976 0.995 -6.155 1.00 . A A . 30 CYS HB3 1 1
20 36922 1 1 30 CYS HG H 8.183 2.172 -4.900 1.00 . A A . 30 CYS HG 1 1
20 36923 1 1 30 CYS N N 9.438 -1.653 -7.021 1.00 . A A . 30 CYS N 1 1
20 36924 1 1 30 CYS O O 8.614 0.976 -8.323 1.00 . A A . 30 CYS O 1 1
20 36925 1 1 30 CYS SG S 8.330 1.322 -4.477 1.00 . A A . 30 CYS SG 1 1
20 36926 1 1 31 THR C C 4.783 1.590 -8.052 1.00 . A A . 31 THR C 1 1
20 36927 1 1 31 THR CA C 5.862 0.773 -8.753 1.00 . A A . 31 THR CA 1 1
20 36928 1 1 31 THR CB C 5.237 -0.203 -9.759 1.00 . A A . 31 THR CB 1 1
20 36929 1 1 31 THR CG2 C 3.989 -0.890 -9.250 1.00 . A A . 31 THR CG2 1 1
20 36930 1 1 31 THR H H 6.168 -0.552 -7.144 1.00 . A A . 31 THR H 1 1
20 36931 1 1 31 THR HA H 6.529 1.445 -9.273 1.00 . A A . 31 THR HA 1 1
20 36932 1 1 31 THR HB H 5.960 -0.974 -9.996 1.00 . A A . 31 THR HB 1 1
20 36933 1 1 31 THR HG1 H 4.059 0.931 -10.837 1.00 . A A . 31 THR HG1 1 1
20 36934 1 1 31 THR HG21 H 4.008 -1.926 -9.543 1.00 . A A . 31 THR HG21 1 1
20 36935 1 1 31 THR HG22 H 3.122 -0.413 -9.675 1.00 . A A . 31 THR HG22 1 1
20 36936 1 1 31 THR HG23 H 3.952 -0.819 -8.174 1.00 . A A . 31 THR HG23 1 1
20 36937 1 1 31 THR N N 6.634 0.056 -7.753 1.00 . A A . 31 THR N 1 1
20 36938 1 1 31 THR O O 4.338 1.230 -6.962 1.00 . A A . 31 THR O 1 1
20 36939 1 1 31 THR OG1 O 4.892 0.468 -10.957 1.00 . A A . 31 THR OG1 1 1
20 36940 1 1 32 THR C C 2.177 3.778 -8.969 1.00 . A A . 32 THR C 1 1
20 36941 1 1 32 THR CA C 3.366 3.542 -8.044 1.00 . A A . 32 THR CA 1 1
20 36942 1 1 32 THR CB C 3.988 4.865 -7.610 1.00 . A A . 32 THR CB 1 1
20 36943 1 1 32 THR CG2 C 5.186 4.671 -6.704 1.00 . A A . 32 THR CG2 1 1
20 36944 1 1 32 THR H H 4.765 2.952 -9.513 1.00 . A A . 32 THR H 1 1
20 36945 1 1 32 THR HA H 3.013 3.030 -7.167 1.00 . A A . 32 THR HA 1 1
20 36946 1 1 32 THR HB H 3.251 5.437 -7.065 1.00 . A A . 32 THR HB 1 1
20 36947 1 1 32 THR HG1 H 4.667 5.035 -9.444 1.00 . A A . 32 THR HG1 1 1
20 36948 1 1 32 THR HG21 H 5.098 3.725 -6.186 1.00 . A A . 32 THR HG21 1 1
20 36949 1 1 32 THR HG22 H 5.227 5.475 -5.985 1.00 . A A . 32 THR HG22 1 1
20 36950 1 1 32 THR HG23 H 6.087 4.672 -7.297 1.00 . A A . 32 THR HG23 1 1
20 36951 1 1 32 THR N N 4.375 2.696 -8.656 1.00 . A A . 32 THR N 1 1
20 36952 1 1 32 THR O O 2.257 3.568 -10.179 1.00 . A A . 32 THR O 1 1
20 36953 1 1 32 THR OG1 O 4.405 5.625 -8.733 1.00 . A A . 32 THR OG1 1 1
20 36954 1 1 33 PHE C C -0.782 5.792 -8.674 1.00 . A A . 33 PHE C 1 1
20 36955 1 1 33 PHE CA C -0.172 4.445 -9.091 1.00 . A A . 33 PHE CA 1 1
20 36956 1 1 33 PHE CB C -1.158 3.295 -8.876 1.00 . A A . 33 PHE CB 1 1
20 36957 1 1 33 PHE CD1 C 0.460 1.406 -8.514 1.00 . A A . 33 PHE CD1 1 1
20 36958 1 1 33 PHE CD2 C -1.173 1.179 -10.234 1.00 . A A . 33 PHE CD2 1 1
20 36959 1 1 33 PHE CE1 C 0.953 0.150 -8.809 1.00 . A A . 33 PHE CE1 1 1
20 36960 1 1 33 PHE CE2 C -0.682 -0.076 -10.538 1.00 . A A . 33 PHE CE2 1 1
20 36961 1 1 33 PHE CG C -0.608 1.936 -9.221 1.00 . A A . 33 PHE CG 1 1
20 36962 1 1 33 PHE CZ C 0.381 -0.592 -9.826 1.00 . A A . 33 PHE CZ 1 1
20 36963 1 1 33 PHE H H 1.079 4.321 -7.396 1.00 . A A . 33 PHE H 1 1
20 36964 1 1 33 PHE HA H 0.074 4.496 -10.143 1.00 . A A . 33 PHE HA 1 1
20 36965 1 1 33 PHE HB2 H -1.443 3.267 -7.845 1.00 . A A . 33 PHE HB2 1 1
20 36966 1 1 33 PHE HB3 H -2.032 3.464 -9.480 1.00 . A A . 33 PHE HB3 1 1
20 36967 1 1 33 PHE HD1 H 0.908 1.984 -7.722 1.00 . A A . 33 PHE HD1 1 1
20 36968 1 1 33 PHE HD2 H -2.002 1.576 -10.793 1.00 . A A . 33 PHE HD2 1 1
20 36969 1 1 33 PHE HE1 H 1.789 -0.248 -8.249 1.00 . A A . 33 PHE HE1 1 1
20 36970 1 1 33 PHE HE2 H -1.132 -0.652 -11.330 1.00 . A A . 33 PHE HE2 1 1
20 36971 1 1 33 PHE HZ H 0.761 -1.577 -10.060 1.00 . A A . 33 PHE HZ 1 1
20 36972 1 1 33 PHE N N 1.067 4.194 -8.368 1.00 . A A . 33 PHE N 1 1
20 36973 1 1 33 PHE O O -0.248 6.476 -7.800 1.00 . A A . 33 PHE O 1 1
20 36974 1 1 34 GLU C C -3.013 7.687 -7.667 1.00 . A A . 34 GLU C 1 1
20 36975 1 1 34 GLU CA C -2.503 7.490 -9.103 1.00 . A A . 34 GLU CA 1 1
20 36976 1 1 34 GLU CB C -3.665 7.663 -10.079 1.00 . A A . 34 GLU CB 1 1
20 36977 1 1 34 GLU CD C -6.027 6.805 -9.752 1.00 . A A . 34 GLU CD 1 1
20 36978 1 1 34 GLU CG C -4.600 6.465 -10.130 1.00 . A A . 34 GLU CG 1 1
20 36979 1 1 34 GLU H H -2.212 5.630 -10.066 1.00 . A A . 34 GLU H 1 1
20 36980 1 1 34 GLU HA H -1.773 8.258 -9.311 1.00 . A A . 34 GLU HA 1 1
20 36981 1 1 34 GLU HB2 H -4.237 8.532 -9.794 1.00 . A A . 34 GLU HB2 1 1
20 36982 1 1 34 GLU HB3 H -3.260 7.813 -11.067 1.00 . A A . 34 GLU HB3 1 1
20 36983 1 1 34 GLU HG2 H -4.600 6.070 -11.131 1.00 . A A . 34 GLU HG2 1 1
20 36984 1 1 34 GLU HG3 H -4.234 5.713 -9.449 1.00 . A A . 34 GLU HG3 1 1
20 36985 1 1 34 GLU N N -1.861 6.196 -9.348 1.00 . A A . 34 GLU N 1 1
20 36986 1 1 34 GLU O O -2.704 8.702 -7.046 1.00 . A A . 34 GLU O 1 1
20 36987 1 1 34 GLU OE1 O -6.479 7.922 -10.079 1.00 . A A . 34 GLU OE1 1 1
20 36988 1 1 34 GLU OE2 O -6.695 5.948 -9.135 1.00 . A A . 34 GLU OE2 1 1
20 36989 1 1 35 ASN C C -4.827 5.607 -5.178 1.00 . A A . 35 ASN C 1 1
20 36990 1 1 35 ASN CA C -4.317 6.915 -5.773 1.00 . A A . 35 ASN CA 1 1
20 36991 1 1 35 ASN CB C -5.425 7.972 -5.738 1.00 . A A . 35 ASN CB 1 1
20 36992 1 1 35 ASN CG C -6.458 7.775 -6.831 1.00 . A A . 35 ASN CG 1 1
20 36993 1 1 35 ASN H H -4.035 5.966 -7.653 1.00 . A A . 35 ASN H 1 1
20 36994 1 1 35 ASN HA H -3.501 7.259 -5.167 1.00 . A A . 35 ASN HA 1 1
20 36995 1 1 35 ASN HB2 H -5.928 7.926 -4.784 1.00 . A A . 35 ASN HB2 1 1
20 36996 1 1 35 ASN HB3 H -4.983 8.950 -5.860 1.00 . A A . 35 ASN HB3 1 1
20 36997 1 1 35 ASN HD21 H -7.103 6.104 -5.964 1.00 . A A . 35 ASN HD21 1 1
20 36998 1 1 35 ASN HD22 H -7.911 6.553 -7.423 1.00 . A A . 35 ASN HD22 1 1
20 36999 1 1 35 ASN N N -3.798 6.754 -7.134 1.00 . A A . 35 ASN N 1 1
20 37000 1 1 35 ASN ND2 N -7.236 6.702 -6.728 1.00 . A A . 35 ASN ND2 1 1
20 37001 1 1 35 ASN O O -4.865 5.447 -3.958 1.00 . A A . 35 ASN O 1 1
20 37002 1 1 35 ASN OD1 O -6.561 8.583 -7.751 1.00 . A A . 35 ASN OD1 1 1
20 37003 1 1 36 GLY C C -6.430 2.627 -6.633 1.00 . A A . 36 GLY C 1 1
20 37004 1 1 36 GLY CA C -5.692 3.394 -5.562 1.00 . A A . 36 GLY CA 1 1
20 37005 1 1 36 GLY H H -5.150 4.848 -6.994 1.00 . A A . 36 GLY H 1 1
20 37006 1 1 36 GLY HA2 H -4.851 2.805 -5.226 1.00 . A A . 36 GLY HA2 1 1
20 37007 1 1 36 GLY HA3 H -6.356 3.559 -4.728 1.00 . A A . 36 GLY HA3 1 1
20 37008 1 1 36 GLY N N -5.207 4.673 -6.035 1.00 . A A . 36 GLY N 1 1
20 37009 1 1 36 GLY O O -6.119 1.466 -6.897 1.00 . A A . 36 GLY O 1 1
20 37010 1 1 37 ASN C C -7.292 2.056 -9.386 1.00 . A A . 37 ASN C 1 1
20 37011 1 1 37 ASN CA C -8.195 2.647 -8.308 1.00 . A A . 37 ASN CA 1 1
20 37012 1 1 37 ASN CB C -9.170 3.653 -8.922 1.00 . A A . 37 ASN CB 1 1
20 37013 1 1 37 ASN CG C -10.274 4.050 -7.958 1.00 . A A . 37 ASN CG 1 1
20 37014 1 1 37 ASN H H -7.605 4.203 -7.001 1.00 . A A . 37 ASN H 1 1
20 37015 1 1 37 ASN HA H -8.758 1.847 -7.859 1.00 . A A . 37 ASN HA 1 1
20 37016 1 1 37 ASN HB2 H -8.628 4.542 -9.206 1.00 . A A . 37 ASN HB2 1 1
20 37017 1 1 37 ASN HB3 H -9.623 3.216 -9.800 1.00 . A A . 37 ASN HB3 1 1
20 37018 1 1 37 ASN HD21 H -10.795 2.144 -7.717 1.00 . A A . 37 ASN HD21 1 1
20 37019 1 1 37 ASN HD22 H -11.717 3.290 -6.815 1.00 . A A . 37 ASN HD22 1 1
20 37020 1 1 37 ASN N N -7.409 3.277 -7.256 1.00 . A A . 37 ASN N 1 1
20 37021 1 1 37 ASN ND2 N -11.003 3.061 -7.446 1.00 . A A . 37 ASN ND2 1 1
20 37022 1 1 37 ASN O O -7.609 1.021 -9.975 1.00 . A A . 37 ASN O 1 1
20 37023 1 1 37 ASN OD1 O -10.471 5.232 -7.675 1.00 . A A . 37 ASN OD1 1 1
20 37024 1 1 38 GLU C C -4.696 0.846 -10.261 1.00 . A A . 38 GLU C 1 1
20 37025 1 1 38 GLU CA C -5.227 2.227 -10.638 1.00 . A A . 38 GLU CA 1 1
20 37026 1 1 38 GLU CB C -4.069 3.208 -10.822 1.00 . A A . 38 GLU CB 1 1
20 37027 1 1 38 GLU CD C -2.624 3.340 -12.898 1.00 . A A . 38 GLU CD 1 1
20 37028 1 1 38 GLU CG C -3.936 3.732 -12.245 1.00 . A A . 38 GLU CG 1 1
20 37029 1 1 38 GLU H H -5.958 3.528 -9.133 1.00 . A A . 38 GLU H 1 1
20 37030 1 1 38 GLU HA H -5.763 2.145 -11.572 1.00 . A A . 38 GLU HA 1 1
20 37031 1 1 38 GLU HB2 H -4.215 4.046 -10.161 1.00 . A A . 38 GLU HB2 1 1
20 37032 1 1 38 GLU HB3 H -3.152 2.712 -10.559 1.00 . A A . 38 GLU HB3 1 1
20 37033 1 1 38 GLU HG2 H -4.745 3.334 -12.837 1.00 . A A . 38 GLU HG2 1 1
20 37034 1 1 38 GLU HG3 H -4.003 4.809 -12.228 1.00 . A A . 38 GLU HG3 1 1
20 37035 1 1 38 GLU N N -6.164 2.710 -9.635 1.00 . A A . 38 GLU N 1 1
20 37036 1 1 38 GLU O O -4.786 -0.092 -11.053 1.00 . A A . 38 GLU O 1 1
20 37037 1 1 38 GLU OE1 O -2.303 2.134 -12.906 1.00 . A A . 38 GLU OE1 1 1
20 37038 1 1 38 GLU OE2 O -1.920 4.239 -13.405 1.00 . A A . 38 GLU OE2 1 1
20 37039 1 1 39 VAL C C -4.657 -1.683 -8.723 1.00 . A A . 39 VAL C 1 1
20 37040 1 1 39 VAL CA C -3.609 -0.581 -8.615 1.00 . A A . 39 VAL CA 1 1
20 37041 1 1 39 VAL CB C -3.109 -0.538 -7.165 1.00 . A A . 39 VAL CB 1 1
20 37042 1 1 39 VAL CG1 C -2.174 -1.705 -6.883 1.00 . A A . 39 VAL CG1 1 1
20 37043 1 1 39 VAL CG2 C -2.423 0.777 -6.878 1.00 . A A . 39 VAL CG2 1 1
20 37044 1 1 39 VAL H H -4.085 1.498 -8.442 1.00 . A A . 39 VAL H 1 1
20 37045 1 1 39 VAL HA H -2.773 -0.828 -9.255 1.00 . A A . 39 VAL HA 1 1
20 37046 1 1 39 VAL HB H -3.965 -0.624 -6.511 1.00 . A A . 39 VAL HB 1 1
20 37047 1 1 39 VAL HG11 H -1.601 -1.931 -7.770 1.00 . A A . 39 VAL HG11 1 1
20 37048 1 1 39 VAL HG12 H -2.752 -2.570 -6.599 1.00 . A A . 39 VAL HG12 1 1
20 37049 1 1 39 VAL HG13 H -1.504 -1.441 -6.080 1.00 . A A . 39 VAL HG13 1 1
20 37050 1 1 39 VAL HG21 H -2.281 1.319 -7.797 1.00 . A A . 39 VAL HG21 1 1
20 37051 1 1 39 VAL HG22 H -1.465 0.592 -6.418 1.00 . A A . 39 VAL HG22 1 1
20 37052 1 1 39 VAL HG23 H -3.040 1.356 -6.213 1.00 . A A . 39 VAL HG23 1 1
20 37053 1 1 39 VAL N N -4.141 0.713 -9.052 1.00 . A A . 39 VAL N 1 1
20 37054 1 1 39 VAL O O -4.343 -2.813 -9.088 1.00 . A A . 39 VAL O 1 1
20 37055 1 1 40 LEU C C -7.047 -3.007 -9.805 1.00 . A A . 40 LEU C 1 1
20 37056 1 1 40 LEU CA C -6.990 -2.323 -8.441 1.00 . A A . 40 LEU CA 1 1
20 37057 1 1 40 LEU CB C -8.328 -1.645 -8.145 1.00 . A A . 40 LEU CB 1 1
20 37058 1 1 40 LEU CD1 C -9.744 -0.223 -6.643 1.00 . A A . 40 LEU CD1 1 1
20 37059 1 1 40 LEU CD2 C -7.808 -1.489 -5.694 1.00 . A A . 40 LEU CD2 1 1
20 37060 1 1 40 LEU CG C -8.341 -0.744 -6.909 1.00 . A A . 40 LEU CG 1 1
20 37061 1 1 40 LEU H H -6.090 -0.434 -8.098 1.00 . A A . 40 LEU H 1 1
20 37062 1 1 40 LEU HA H -6.800 -3.072 -7.686 1.00 . A A . 40 LEU HA 1 1
20 37063 1 1 40 LEU HB2 H -8.600 -1.049 -9.003 1.00 . A A . 40 LEU HB2 1 1
20 37064 1 1 40 LEU HB3 H -9.075 -2.414 -8.010 1.00 . A A . 40 LEU HB3 1 1
20 37065 1 1 40 LEU HD11 H -10.466 -0.871 -7.117 1.00 . A A . 40 LEU HD11 1 1
20 37066 1 1 40 LEU HD12 H -9.840 0.771 -7.042 1.00 . A A . 40 LEU HD12 1 1
20 37067 1 1 40 LEU HD13 H -9.923 -0.200 -5.582 1.00 . A A . 40 LEU HD13 1 1
20 37068 1 1 40 LEU HD21 H -7.693 -2.536 -5.934 1.00 . A A . 40 LEU HD21 1 1
20 37069 1 1 40 LEU HD22 H -8.503 -1.383 -4.872 1.00 . A A . 40 LEU HD22 1 1
20 37070 1 1 40 LEU HD23 H -6.851 -1.077 -5.411 1.00 . A A . 40 LEU HD23 1 1
20 37071 1 1 40 LEU HG H -7.702 0.106 -7.087 1.00 . A A . 40 LEU HG 1 1
20 37072 1 1 40 LEU N N -5.900 -1.351 -8.390 1.00 . A A . 40 LEU N 1 1
20 37073 1 1 40 LEU O O -7.198 -4.226 -9.893 1.00 . A A . 40 LEU O 1 1
20 37074 1 1 41 ALA C C -5.734 -3.602 -12.506 1.00 . A A . 41 ALA C 1 1
20 37075 1 1 41 ALA CA C -6.961 -2.748 -12.221 1.00 . A A . 41 ALA CA 1 1
20 37076 1 1 41 ALA CB C -7.059 -1.612 -13.227 1.00 . A A . 41 ALA CB 1 1
20 37077 1 1 41 ALA H H -6.807 -1.251 -10.731 1.00 . A A . 41 ALA H 1 1
20 37078 1 1 41 ALA HA H -7.837 -3.359 -12.314 1.00 . A A . 41 ALA HA 1 1
20 37079 1 1 41 ALA HB1 H -6.086 -1.157 -13.350 1.00 . A A . 41 ALA HB1 1 1
20 37080 1 1 41 ALA HB2 H -7.759 -0.872 -12.867 1.00 . A A . 41 ALA HB2 1 1
20 37081 1 1 41 ALA HB3 H -7.399 -1.998 -14.176 1.00 . A A . 41 ALA HB3 1 1
20 37082 1 1 41 ALA N N -6.925 -2.216 -10.864 1.00 . A A . 41 ALA N 1 1
20 37083 1 1 41 ALA O O -5.838 -4.715 -13.021 1.00 . A A . 41 ALA O 1 1
20 37084 1 1 42 ALA C C -3.213 -5.020 -11.552 1.00 . A A . 42 ALA C 1 1
20 37085 1 1 42 ALA CA C -3.309 -3.744 -12.383 1.00 . A A . 42 ALA CA 1 1
20 37086 1 1 42 ALA CB C -2.151 -2.811 -12.054 1.00 . A A . 42 ALA CB 1 1
20 37087 1 1 42 ALA H H -4.581 -2.169 -11.771 1.00 . A A . 42 ALA H 1 1
20 37088 1 1 42 ALA HA H -3.243 -4.002 -13.430 1.00 . A A . 42 ALA HA 1 1
20 37089 1 1 42 ALA HB1 H -2.512 -1.794 -12.016 1.00 . A A . 42 ALA HB1 1 1
20 37090 1 1 42 ALA HB2 H -1.393 -2.894 -12.818 1.00 . A A . 42 ALA HB2 1 1
20 37091 1 1 42 ALA HB3 H -1.729 -3.080 -11.097 1.00 . A A . 42 ALA HB3 1 1
20 37092 1 1 42 ALA N N -4.578 -3.061 -12.170 1.00 . A A . 42 ALA N 1 1
20 37093 1 1 42 ALA O O -2.695 -6.037 -12.015 1.00 . A A . 42 ALA O 1 1
20 37094 1 1 43 LEU C C -4.410 -7.300 -10.008 1.00 . A A . 43 LEU C 1 1
20 37095 1 1 43 LEU CA C -3.670 -6.108 -9.420 1.00 . A A . 43 LEU CA 1 1
20 37096 1 1 43 LEU CB C -4.271 -5.744 -8.066 1.00 . A A . 43 LEU CB 1 1
20 37097 1 1 43 LEU CD1 C -4.099 -4.433 -5.955 1.00 . A A . 43 LEU CD1 1 1
20 37098 1 1 43 LEU CD2 C -2.269 -5.995 -6.610 1.00 . A A . 43 LEU CD2 1 1
20 37099 1 1 43 LEU CG C -3.324 -5.028 -7.113 1.00 . A A . 43 LEU CG 1 1
20 37100 1 1 43 LEU H H -4.103 -4.120 -10.006 1.00 . A A . 43 LEU H 1 1
20 37101 1 1 43 LEU HA H -2.638 -6.379 -9.281 1.00 . A A . 43 LEU HA 1 1
20 37102 1 1 43 LEU HB2 H -5.131 -5.112 -8.232 1.00 . A A . 43 LEU HB2 1 1
20 37103 1 1 43 LEU HB3 H -4.599 -6.655 -7.587 1.00 . A A . 43 LEU HB3 1 1
20 37104 1 1 43 LEU HD11 H -4.712 -5.198 -5.511 1.00 . A A . 43 LEU HD11 1 1
20 37105 1 1 43 LEU HD12 H -4.726 -3.631 -6.315 1.00 . A A . 43 LEU HD12 1 1
20 37106 1 1 43 LEU HD13 H -3.410 -4.050 -5.219 1.00 . A A . 43 LEU HD13 1 1
20 37107 1 1 43 LEU HD21 H -2.099 -5.831 -5.557 1.00 . A A . 43 LEU HD21 1 1
20 37108 1 1 43 LEU HD22 H -1.350 -5.835 -7.152 1.00 . A A . 43 LEU HD22 1 1
20 37109 1 1 43 LEU HD23 H -2.609 -7.007 -6.768 1.00 . A A . 43 LEU HD23 1 1
20 37110 1 1 43 LEU HG H -2.827 -4.226 -7.637 1.00 . A A . 43 LEU HG 1 1
20 37111 1 1 43 LEU N N -3.707 -4.959 -10.320 1.00 . A A . 43 LEU N 1 1
20 37112 1 1 43 LEU O O -4.110 -8.451 -9.688 1.00 . A A . 43 LEU O 1 1
20 37113 1 1 44 ALA C C -5.263 -9.032 -12.289 1.00 . A A . 44 ALA C 1 1
20 37114 1 1 44 ALA CA C -6.157 -8.073 -11.507 1.00 . A A . 44 ALA CA 1 1
20 37115 1 1 44 ALA CB C -7.214 -7.468 -12.420 1.00 . A A . 44 ALA CB 1 1
20 37116 1 1 44 ALA H H -5.565 -6.085 -11.087 1.00 . A A . 44 ALA H 1 1
20 37117 1 1 44 ALA HA H -6.664 -8.625 -10.729 1.00 . A A . 44 ALA HA 1 1
20 37118 1 1 44 ALA HB1 H -7.511 -6.504 -12.037 1.00 . A A . 44 ALA HB1 1 1
20 37119 1 1 44 ALA HB2 H -8.073 -8.121 -12.457 1.00 . A A . 44 ALA HB2 1 1
20 37120 1 1 44 ALA HB3 H -6.807 -7.350 -13.414 1.00 . A A . 44 ALA HB3 1 1
20 37121 1 1 44 ALA N N -5.375 -7.020 -10.871 1.00 . A A . 44 ALA N 1 1
20 37122 1 1 44 ALA O O -5.695 -10.120 -12.672 1.00 . A A . 44 ALA O 1 1
20 37123 1 1 45 SER C C -1.853 -9.814 -12.434 1.00 . A A . 45 SER C 1 1
20 37124 1 1 45 SER CA C -3.078 -9.444 -13.274 1.00 . A A . 45 SER CA 1 1
20 37125 1 1 45 SER CB C -2.637 -8.719 -14.547 1.00 . A A . 45 SER CB 1 1
20 37126 1 1 45 SER H H -3.730 -7.753 -12.217 1.00 . A A . 45 SER H 1 1
20 37127 1 1 45 SER HA H -3.590 -10.344 -13.550 1.00 . A A . 45 SER HA 1 1
20 37128 1 1 45 SER HB2 H -2.899 -7.674 -14.472 1.00 . A A . 45 SER HB2 1 1
20 37129 1 1 45 SER HB3 H -1.567 -8.814 -14.662 1.00 . A A . 45 SER HB3 1 1
20 37130 1 1 45 SER HG H -2.670 -9.876 -16.126 1.00 . A A . 45 SER HG 1 1
20 37131 1 1 45 SER N N -4.018 -8.623 -12.534 1.00 . A A . 45 SER N 1 1
20 37132 1 1 45 SER O O -1.042 -10.642 -12.850 1.00 . A A . 45 SER O 1 1
20 37133 1 1 45 SER OG O -3.269 -9.265 -15.690 1.00 . A A . 45 SER OG 1 1
20 37134 1 1 46 LYS C C -0.840 -9.082 -8.948 1.00 . A A . 46 LYS C 1 1
20 37135 1 1 46 LYS CA C -0.571 -9.488 -10.395 1.00 . A A . 46 LYS CA 1 1
20 37136 1 1 46 LYS CB C 0.675 -8.766 -10.910 1.00 . A A . 46 LYS CB 1 1
20 37137 1 1 46 LYS CD C 3.017 -8.613 -10.006 1.00 . A A . 46 LYS CD 1 1
20 37138 1 1 46 LYS CE C 4.353 -8.717 -10.723 1.00 . A A . 46 LYS CE 1 1
20 37139 1 1 46 LYS CG C 1.971 -9.514 -10.643 1.00 . A A . 46 LYS CG 1 1
20 37140 1 1 46 LYS H H -2.375 -8.548 -10.970 1.00 . A A . 46 LYS H 1 1
20 37141 1 1 46 LYS HA H -0.397 -10.548 -10.429 1.00 . A A . 46 LYS HA 1 1
20 37142 1 1 46 LYS HB2 H 0.581 -8.625 -11.977 1.00 . A A . 46 LYS HB2 1 1
20 37143 1 1 46 LYS HB3 H 0.738 -7.798 -10.434 1.00 . A A . 46 LYS HB3 1 1
20 37144 1 1 46 LYS HD2 H 2.675 -7.589 -10.052 1.00 . A A . 46 LYS HD2 1 1
20 37145 1 1 46 LYS HD3 H 3.149 -8.904 -8.974 1.00 . A A . 46 LYS HD3 1 1
20 37146 1 1 46 LYS HE2 H 5.121 -8.302 -10.088 1.00 . A A . 46 LYS HE2 1 1
20 37147 1 1 46 LYS HE3 H 4.566 -9.759 -10.911 1.00 . A A . 46 LYS HE3 1 1
20 37148 1 1 46 LYS HG2 H 1.768 -10.339 -9.976 1.00 . A A . 46 LYS HG2 1 1
20 37149 1 1 46 LYS HG3 H 2.355 -9.893 -11.579 1.00 . A A . 46 LYS HG3 1 1
20 37150 1 1 46 LYS HZ1 H 4.594 -6.983 -11.860 1.00 . A A . 46 LYS HZ1 1 1
20 37151 1 1 46 LYS HZ2 H 3.405 -8.031 -12.452 1.00 . A A . 46 LYS HZ2 1 1
20 37152 1 1 46 LYS HZ3 H 5.040 -8.401 -12.668 1.00 . A A . 46 LYS HZ3 1 1
20 37153 1 1 46 LYS N N -1.710 -9.202 -11.259 1.00 . A A . 46 LYS N 1 1
20 37154 1 1 46 LYS NZ N 4.348 -7.982 -12.016 1.00 . A A . 46 LYS NZ 1 1
20 37155 1 1 46 LYS O O -1.780 -8.342 -8.660 1.00 . A A . 46 LYS O 1 1
20 37156 1 1 47 THR C C 1.247 -9.011 -6.000 1.00 . A A . 47 THR C 1 1
20 37157 1 1 47 THR CA C -0.124 -9.276 -6.626 1.00 . A A . 47 THR CA 1 1
20 37158 1 1 47 THR CB C -0.817 -10.431 -5.896 1.00 . A A . 47 THR CB 1 1
20 37159 1 1 47 THR CG2 C -0.909 -10.225 -4.397 1.00 . A A . 47 THR CG2 1 1
20 37160 1 1 47 THR H H 0.727 -10.153 -8.335 1.00 . A A . 47 THR H 1 1
20 37161 1 1 47 THR HA H -0.726 -8.393 -6.537 1.00 . A A . 47 THR HA 1 1
20 37162 1 1 47 THR HB H -0.254 -11.337 -6.068 1.00 . A A . 47 THR HB 1 1
20 37163 1 1 47 THR HG1 H -2.409 -9.862 -6.897 1.00 . A A . 47 THR HG1 1 1
20 37164 1 1 47 THR HG21 H 0.087 -10.185 -3.977 1.00 . A A . 47 THR HG21 1 1
20 37165 1 1 47 THR HG22 H -1.454 -11.045 -3.955 1.00 . A A . 47 THR HG22 1 1
20 37166 1 1 47 THR HG23 H -1.424 -9.298 -4.191 1.00 . A A . 47 THR HG23 1 1
20 37167 1 1 47 THR N N 0.002 -9.576 -8.041 1.00 . A A . 47 THR N 1 1
20 37168 1 1 47 THR O O 2.108 -9.891 -5.987 1.00 . A A . 47 THR O 1 1
20 37169 1 1 47 THR OG1 O -2.134 -10.627 -6.385 1.00 . A A . 47 THR OG1 1 1
20 37170 1 1 48 PRO C C 2.894 -8.055 -3.455 1.00 . A A . 48 PRO C 1 1
20 37171 1 1 48 PRO CA C 2.743 -7.433 -4.838 1.00 . A A . 48 PRO CA 1 1
20 37172 1 1 48 PRO CB C 2.653 -5.913 -4.729 1.00 . A A . 48 PRO CB 1 1
20 37173 1 1 48 PRO CD C 0.504 -6.680 -5.432 1.00 . A A . 48 PRO CD 1 1
20 37174 1 1 48 PRO CG C 1.197 -5.641 -4.592 1.00 . A A . 48 PRO CG 1 1
20 37175 1 1 48 PRO HA H 3.586 -7.707 -5.455 1.00 . A A . 48 PRO HA 1 1
20 37176 1 1 48 PRO HB2 H 3.205 -5.578 -3.863 1.00 . A A . 48 PRO HB2 1 1
20 37177 1 1 48 PRO HB3 H 3.057 -5.459 -5.622 1.00 . A A . 48 PRO HB3 1 1
20 37178 1 1 48 PRO HD2 H -0.422 -6.986 -4.969 1.00 . A A . 48 PRO HD2 1 1
20 37179 1 1 48 PRO HD3 H 0.324 -6.300 -6.425 1.00 . A A . 48 PRO HD3 1 1
20 37180 1 1 48 PRO HG2 H 0.901 -5.736 -3.558 1.00 . A A . 48 PRO HG2 1 1
20 37181 1 1 48 PRO HG3 H 0.970 -4.653 -4.960 1.00 . A A . 48 PRO HG3 1 1
20 37182 1 1 48 PRO N N 1.470 -7.796 -5.467 1.00 . A A . 48 PRO N 1 1
20 37183 1 1 48 PRO O O 1.907 -8.396 -2.809 1.00 . A A . 48 PRO O 1 1
20 37184 1 1 49 ASP C C 4.031 -7.788 -0.583 1.00 . A A . 49 ASP C 1 1
20 37185 1 1 49 ASP CA C 4.390 -8.776 -1.687 1.00 . A A . 49 ASP CA 1 1
20 37186 1 1 49 ASP CB C 5.855 -9.190 -1.562 1.00 . A A . 49 ASP CB 1 1
20 37187 1 1 49 ASP CG C 6.229 -10.290 -2.535 1.00 . A A . 49 ASP CG 1 1
20 37188 1 1 49 ASP H H 4.885 -7.905 -3.553 1.00 . A A . 49 ASP H 1 1
20 37189 1 1 49 ASP HA H 3.765 -9.653 -1.587 1.00 . A A . 49 ASP HA 1 1
20 37190 1 1 49 ASP HB2 H 6.482 -8.333 -1.757 1.00 . A A . 49 ASP HB2 1 1
20 37191 1 1 49 ASP HB3 H 6.038 -9.543 -0.558 1.00 . A A . 49 ASP HB3 1 1
20 37192 1 1 49 ASP N N 4.133 -8.198 -3.000 1.00 . A A . 49 ASP N 1 1
20 37193 1 1 49 ASP O O 3.666 -8.184 0.525 1.00 . A A . 49 ASP O 1 1
20 37194 1 1 49 ASP OD1 O 5.331 -11.060 -2.935 1.00 . A A . 49 ASP OD1 1 1
20 37195 1 1 49 ASP OD2 O 7.421 -10.381 -2.896 1.00 . A A . 49 ASP OD2 1 1
20 37196 1 1 50 VAL C C 3.172 -4.262 -0.646 1.00 . A A . 50 VAL C 1 1
20 37197 1 1 50 VAL CA C 3.807 -5.456 0.062 1.00 . A A . 50 VAL CA 1 1
20 37198 1 1 50 VAL CB C 5.062 -4.993 0.827 1.00 . A A . 50 VAL CB 1 1
20 37199 1 1 50 VAL CG1 C 6.138 -4.530 -0.141 1.00 . A A . 50 VAL CG1 1 1
20 37200 1 1 50 VAL CG2 C 4.708 -3.897 1.819 1.00 . A A . 50 VAL CG2 1 1
20 37201 1 1 50 VAL H H 4.421 -6.245 -1.798 1.00 . A A . 50 VAL H 1 1
20 37202 1 1 50 VAL HA H 3.102 -5.860 0.774 1.00 . A A . 50 VAL HA 1 1
20 37203 1 1 50 VAL HB H 5.450 -5.835 1.380 1.00 . A A . 50 VAL HB 1 1
20 37204 1 1 50 VAL HG11 H 5.956 -4.961 -1.113 1.00 . A A . 50 VAL HG11 1 1
20 37205 1 1 50 VAL HG12 H 7.106 -4.849 0.219 1.00 . A A . 50 VAL HG12 1 1
20 37206 1 1 50 VAL HG13 H 6.120 -3.452 -0.215 1.00 . A A . 50 VAL HG13 1 1
20 37207 1 1 50 VAL HG21 H 3.733 -3.504 1.582 1.00 . A A . 50 VAL HG21 1 1
20 37208 1 1 50 VAL HG22 H 5.436 -3.104 1.759 1.00 . A A . 50 VAL HG22 1 1
20 37209 1 1 50 VAL HG23 H 4.700 -4.305 2.818 1.00 . A A . 50 VAL HG23 1 1
20 37210 1 1 50 VAL N N 4.126 -6.501 -0.898 1.00 . A A . 50 VAL N 1 1
20 37211 1 1 50 VAL O O 3.863 -3.439 -1.247 1.00 . A A . 50 VAL O 1 1
20 37212 1 1 51 LEU C C 0.987 -1.874 -0.332 1.00 . A A . 51 LEU C 1 1
20 37213 1 1 51 LEU CA C 1.113 -3.101 -1.229 1.00 . A A . 51 LEU CA 1 1
20 37214 1 1 51 LEU CB C -0.281 -3.570 -1.650 1.00 . A A . 51 LEU CB 1 1
20 37215 1 1 51 LEU CD1 C -0.470 -2.028 -3.611 1.00 . A A . 51 LEU CD1 1 1
20 37216 1 1 51 LEU CD2 C -2.535 -3.025 -2.617 1.00 . A A . 51 LEU CD2 1 1
20 37217 1 1 51 LEU CG C -1.135 -2.499 -2.329 1.00 . A A . 51 LEU CG 1 1
20 37218 1 1 51 LEU H H 1.346 -4.877 -0.099 1.00 . A A . 51 LEU H 1 1
20 37219 1 1 51 LEU HA H 1.661 -2.823 -2.113 1.00 . A A . 51 LEU HA 1 1
20 37220 1 1 51 LEU HB2 H -0.167 -4.399 -2.333 1.00 . A A . 51 LEU HB2 1 1
20 37221 1 1 51 LEU HB3 H -0.807 -3.915 -0.775 1.00 . A A . 51 LEU HB3 1 1
20 37222 1 1 51 LEU HD11 H -1.016 -2.414 -4.457 1.00 . A A . 51 LEU HD11 1 1
20 37223 1 1 51 LEU HD12 H 0.546 -2.393 -3.644 1.00 . A A . 51 LEU HD12 1 1
20 37224 1 1 51 LEU HD13 H -0.468 -0.946 -3.642 1.00 . A A . 51 LEU HD13 1 1
20 37225 1 1 51 LEU HD21 H -2.636 -3.223 -3.673 1.00 . A A . 51 LEU HD21 1 1
20 37226 1 1 51 LEU HD22 H -3.265 -2.288 -2.318 1.00 . A A . 51 LEU HD22 1 1
20 37227 1 1 51 LEU HD23 H -2.700 -3.935 -2.063 1.00 . A A . 51 LEU HD23 1 1
20 37228 1 1 51 LEU HG H -1.225 -1.648 -1.670 1.00 . A A . 51 LEU HG 1 1
20 37229 1 1 51 LEU N N 1.845 -4.183 -0.582 1.00 . A A . 51 LEU N 1 1
20 37230 1 1 51 LEU O O 0.845 -1.980 0.885 1.00 . A A . 51 LEU O 1 1
20 37231 1 1 52 LEU C C -0.125 1.431 -1.021 1.00 . A A . 52 LEU C 1 1
20 37232 1 1 52 LEU CA C 0.887 0.566 -0.273 1.00 . A A . 52 LEU CA 1 1
20 37233 1 1 52 LEU CB C 2.238 1.278 -0.230 1.00 . A A . 52 LEU CB 1 1
20 37234 1 1 52 LEU CD1 C 4.654 0.869 0.290 1.00 . A A . 52 LEU CD1 1 1
20 37235 1 1 52 LEU CD2 C 3.082 1.559 2.108 1.00 . A A . 52 LEU CD2 1 1
20 37236 1 1 52 LEU CG C 3.228 0.771 0.816 1.00 . A A . 52 LEU CG 1 1
20 37237 1 1 52 LEU H H 1.117 -0.706 -1.941 1.00 . A A . 52 LEU H 1 1
20 37238 1 1 52 LEU HA H 0.537 0.379 0.731 1.00 . A A . 52 LEU HA 1 1
20 37239 1 1 52 LEU HB2 H 2.697 1.171 -1.200 1.00 . A A . 52 LEU HB2 1 1
20 37240 1 1 52 LEU HB3 H 2.061 2.326 -0.048 1.00 . A A . 52 LEU HB3 1 1
20 37241 1 1 52 LEU HD11 H 4.747 1.741 -0.342 1.00 . A A . 52 LEU HD11 1 1
20 37242 1 1 52 LEU HD12 H 4.889 -0.016 -0.282 1.00 . A A . 52 LEU HD12 1 1
20 37243 1 1 52 LEU HD13 H 5.340 0.954 1.121 1.00 . A A . 52 LEU HD13 1 1
20 37244 1 1 52 LEU HD21 H 3.266 0.904 2.946 1.00 . A A . 52 LEU HD21 1 1
20 37245 1 1 52 LEU HD22 H 2.079 1.960 2.176 1.00 . A A . 52 LEU HD22 1 1
20 37246 1 1 52 LEU HD23 H 3.794 2.365 2.121 1.00 . A A . 52 LEU HD23 1 1
20 37247 1 1 52 LEU HG H 3.021 -0.265 1.026 1.00 . A A . 52 LEU HG 1 1
20 37248 1 1 52 LEU N N 1.018 -0.709 -0.966 1.00 . A A . 52 LEU N 1 1
20 37249 1 1 52 LEU O O 0.115 1.798 -2.164 1.00 . A A . 52 LEU O 1 1
20 37250 1 1 53 SER C C -2.473 3.915 -0.455 1.00 . A A . 53 SER C 1 1
20 37251 1 1 53 SER CA C -2.300 2.525 -1.063 1.00 . A A . 53 SER CA 1 1
20 37252 1 1 53 SER CB C -3.635 1.775 -1.027 1.00 . A A . 53 SER CB 1 1
20 37253 1 1 53 SER H H -1.421 1.395 0.511 1.00 . A A . 53 SER H 1 1
20 37254 1 1 53 SER HA H -2.007 2.646 -2.089 1.00 . A A . 53 SER HA 1 1
20 37255 1 1 53 SER HB2 H -3.534 0.895 -0.407 1.00 . A A . 53 SER HB2 1 1
20 37256 1 1 53 SER HB3 H -4.400 2.417 -0.616 1.00 . A A . 53 SER HB3 1 1
20 37257 1 1 53 SER HG H -4.094 2.138 -2.896 1.00 . A A . 53 SER HG 1 1
20 37258 1 1 53 SER N N -1.264 1.731 -0.397 1.00 . A A . 53 SER N 1 1
20 37259 1 1 53 SER O O -2.269 4.117 0.737 1.00 . A A . 53 SER O 1 1
20 37260 1 1 53 SER OG O -4.029 1.369 -2.326 1.00 . A A . 53 SER OG 1 1
20 37261 1 1 54 ASP C C -4.467 6.335 -0.184 1.00 . A A . 54 ASP C 1 1
20 37262 1 1 54 ASP CA C -3.107 6.237 -0.850 1.00 . A A . 54 ASP CA 1 1
20 37263 1 1 54 ASP CB C -3.045 7.219 -2.024 1.00 . A A . 54 ASP CB 1 1
20 37264 1 1 54 ASP CG C -2.697 8.627 -1.580 1.00 . A A . 54 ASP CG 1 1
20 37265 1 1 54 ASP H H -3.036 4.642 -2.234 1.00 . A A . 54 ASP H 1 1
20 37266 1 1 54 ASP HA H -2.344 6.490 -0.131 1.00 . A A . 54 ASP HA 1 1
20 37267 1 1 54 ASP HB2 H -2.299 6.890 -2.726 1.00 . A A . 54 ASP HB2 1 1
20 37268 1 1 54 ASP HB3 H -4.007 7.244 -2.514 1.00 . A A . 54 ASP HB3 1 1
20 37269 1 1 54 ASP N N -2.876 4.869 -1.296 1.00 . A A . 54 ASP N 1 1
20 37270 1 1 54 ASP O O -5.175 5.337 -0.049 1.00 . A A . 54 ASP O 1 1
20 37271 1 1 54 ASP OD1 O -2.075 8.774 -0.507 1.00 . A A . 54 ASP OD1 1 1
20 37272 1 1 54 ASP OD2 O -3.050 9.582 -2.304 1.00 . A A . 54 ASP OD2 1 1
20 37273 1 1 55 ILE C C -6.526 9.201 0.857 1.00 . A A . 55 ILE C 1 1
20 37274 1 1 55 ILE CA C -6.099 7.736 0.898 1.00 . A A . 55 ILE CA 1 1
20 37275 1 1 55 ILE CB C -6.012 7.246 2.349 1.00 . A A . 55 ILE CB 1 1
20 37276 1 1 55 ILE CD1 C -7.583 6.649 4.250 1.00 . A A . 55 ILE CD1 1 1
20 37277 1 1 55 ILE CG1 C -7.250 7.638 3.157 1.00 . A A . 55 ILE CG1 1 1
20 37278 1 1 55 ILE CG2 C -4.754 7.786 2.999 1.00 . A A . 55 ILE CG2 1 1
20 37279 1 1 55 ILE H H -4.230 8.289 0.123 1.00 . A A . 55 ILE H 1 1
20 37280 1 1 55 ILE HA H -6.832 7.141 0.381 1.00 . A A . 55 ILE HA 1 1
20 37281 1 1 55 ILE HB H -5.931 6.173 2.324 1.00 . A A . 55 ILE HB 1 1
20 37282 1 1 55 ILE HD11 H -8.623 6.378 4.183 1.00 . A A . 55 ILE HD11 1 1
20 37283 1 1 55 ILE HD12 H -7.389 7.097 5.213 1.00 . A A . 55 ILE HD12 1 1
20 37284 1 1 55 ILE HD13 H -6.973 5.766 4.133 1.00 . A A . 55 ILE HD13 1 1
20 37285 1 1 55 ILE HG12 H -7.081 8.599 3.619 1.00 . A A . 55 ILE HG12 1 1
20 37286 1 1 55 ILE HG13 H -8.102 7.707 2.497 1.00 . A A . 55 ILE HG13 1 1
20 37287 1 1 55 ILE HG21 H -4.594 8.806 2.682 1.00 . A A . 55 ILE HG21 1 1
20 37288 1 1 55 ILE HG22 H -3.909 7.182 2.705 1.00 . A A . 55 ILE HG22 1 1
20 37289 1 1 55 ILE HG23 H -4.864 7.755 4.068 1.00 . A A . 55 ILE HG23 1 1
20 37290 1 1 55 ILE N N -4.830 7.534 0.240 1.00 . A A . 55 ILE N 1 1
20 37291 1 1 55 ILE O O -6.471 9.901 1.868 1.00 . A A . 55 ILE O 1 1
20 37292 1 1 56 ARG C C -7.773 11.303 -1.953 1.00 . A A . 56 ARG C 1 1
20 37293 1 1 56 ARG CA C -7.392 11.033 -0.496 1.00 . A A . 56 ARG CA 1 1
20 37294 1 1 56 ARG CB C -6.288 12.003 -0.063 1.00 . A A . 56 ARG CB 1 1
20 37295 1 1 56 ARG CD C -6.701 14.430 -0.555 1.00 . A A . 56 ARG CD 1 1
20 37296 1 1 56 ARG CG C -6.814 13.321 0.477 1.00 . A A . 56 ARG CG 1 1
20 37297 1 1 56 ARG CZ C -6.217 16.547 0.614 1.00 . A A . 56 ARG CZ 1 1
20 37298 1 1 56 ARG H H -6.976 9.043 -1.086 1.00 . A A . 56 ARG H 1 1
20 37299 1 1 56 ARG HA H -8.260 11.188 0.127 1.00 . A A . 56 ARG HA 1 1
20 37300 1 1 56 ARG HB2 H -5.691 11.535 0.706 1.00 . A A . 56 ARG HB2 1 1
20 37301 1 1 56 ARG HB3 H -5.657 12.214 -0.914 1.00 . A A . 56 ARG HB3 1 1
20 37302 1 1 56 ARG HD2 H -5.682 14.473 -0.909 1.00 . A A . 56 ARG HD2 1 1
20 37303 1 1 56 ARG HD3 H -7.358 14.201 -1.382 1.00 . A A . 56 ARG HD3 1 1
20 37304 1 1 56 ARG HE H -8.003 16.014 -0.100 1.00 . A A . 56 ARG HE 1 1
20 37305 1 1 56 ARG HG2 H -7.852 13.199 0.747 1.00 . A A . 56 ARG HG2 1 1
20 37306 1 1 56 ARG HG3 H -6.243 13.595 1.352 1.00 . A A . 56 ARG HG3 1 1
20 37307 1 1 56 ARG HH11 H -4.619 15.321 0.426 1.00 . A A . 56 ARG HH11 1 1
20 37308 1 1 56 ARG HH12 H -4.313 16.820 1.234 1.00 . A A . 56 ARG HH12 1 1
20 37309 1 1 56 ARG HH21 H -7.598 17.979 0.966 1.00 . A A . 56 ARG HH21 1 1
20 37310 1 1 56 ARG HH22 H -6.002 18.329 1.542 1.00 . A A . 56 ARG HH22 1 1
20 37311 1 1 56 ARG N N -6.953 9.653 -0.319 1.00 . A A . 56 ARG N 1 1
20 37312 1 1 56 ARG NE N -7.069 15.731 -0.003 1.00 . A A . 56 ARG NE 1 1
20 37313 1 1 56 ARG NH1 N -4.945 16.200 0.770 1.00 . A A . 56 ARG NH1 1 1
20 37314 1 1 56 ARG NH2 N -6.640 17.714 1.079 1.00 . A A . 56 ARG NH2 1 1
20 37315 1 1 56 ARG O O -7.149 12.126 -2.624 1.00 . A A . 56 ARG O 1 1
20 37316 1 1 57 MET C C -10.659 10.229 -4.042 1.00 . A A . 57 MET C 1 1
20 37317 1 1 57 MET CA C -9.254 10.795 -3.819 1.00 . A A . 57 MET CA 1 1
20 37318 1 1 57 MET CB C -8.266 10.153 -4.798 1.00 . A A . 57 MET CB 1 1
20 37319 1 1 57 MET CE C -5.302 11.778 -6.117 1.00 . A A . 57 MET CE 1 1
20 37320 1 1 57 MET CG C -7.961 11.019 -6.010 1.00 . A A . 57 MET CG 1 1
20 37321 1 1 57 MET H H -9.266 9.971 -1.860 1.00 . A A . 57 MET H 1 1
20 37322 1 1 57 MET HA H -9.282 11.857 -4.010 1.00 . A A . 57 MET HA 1 1
20 37323 1 1 57 MET HB2 H -7.339 9.959 -4.280 1.00 . A A . 57 MET HB2 1 1
20 37324 1 1 57 MET HB3 H -8.673 9.216 -5.148 1.00 . A A . 57 MET HB3 1 1
20 37325 1 1 57 MET HE1 H -5.436 11.065 -6.917 1.00 . A A . 57 MET HE1 1 1
20 37326 1 1 57 MET HE2 H -4.831 11.291 -5.277 1.00 . A A . 57 MET HE2 1 1
20 37327 1 1 57 MET HE3 H -4.677 12.591 -6.458 1.00 . A A . 57 MET HE3 1 1
20 37328 1 1 57 MET HG2 H -7.471 10.412 -6.756 1.00 . A A . 57 MET HG2 1 1
20 37329 1 1 57 MET HG3 H -8.893 11.394 -6.410 1.00 . A A . 57 MET HG3 1 1
20 37330 1 1 57 MET N N -8.803 10.612 -2.439 1.00 . A A . 57 MET N 1 1
20 37331 1 1 57 MET O O -11.582 10.969 -4.387 1.00 . A A . 57 MET O 1 1
20 37332 1 1 57 MET SD S -6.898 12.420 -5.617 1.00 . A A . 57 MET SD 1 1
20 37333 1 1 58 PRO C C -13.240 8.811 -3.163 1.00 . A A . 58 PRO C 1 1
20 37334 1 1 58 PRO CA C -12.146 8.253 -4.068 1.00 . A A . 58 PRO CA 1 1
20 37335 1 1 58 PRO CB C -11.874 6.782 -3.726 1.00 . A A . 58 PRO CB 1 1
20 37336 1 1 58 PRO CD C -9.806 7.934 -3.470 1.00 . A A . 58 PRO CD 1 1
20 37337 1 1 58 PRO CG C -10.618 6.799 -2.924 1.00 . A A . 58 PRO CG 1 1
20 37338 1 1 58 PRO HA H -12.464 8.329 -5.097 1.00 . A A . 58 PRO HA 1 1
20 37339 1 1 58 PRO HB2 H -12.702 6.384 -3.157 1.00 . A A . 58 PRO HB2 1 1
20 37340 1 1 58 PRO HB3 H -11.753 6.214 -4.636 1.00 . A A . 58 PRO HB3 1 1
20 37341 1 1 58 PRO HD2 H -9.157 8.336 -2.707 1.00 . A A . 58 PRO HD2 1 1
20 37342 1 1 58 PRO HD3 H -9.233 7.610 -4.327 1.00 . A A . 58 PRO HD3 1 1
20 37343 1 1 58 PRO HG2 H -10.847 6.967 -1.882 1.00 . A A . 58 PRO HG2 1 1
20 37344 1 1 58 PRO HG3 H -10.089 5.867 -3.047 1.00 . A A . 58 PRO HG3 1 1
20 37345 1 1 58 PRO N N -10.843 8.905 -3.865 1.00 . A A . 58 PRO N 1 1
20 37346 1 1 58 PRO O O -13.006 9.735 -2.384 1.00 . A A . 58 PRO O 1 1
20 37347 1 1 59 GLY C C -15.232 8.671 -0.977 1.00 . A A . 59 GLY C 1 1
20 37348 1 1 59 GLY CA C -15.559 8.673 -2.455 1.00 . A A . 59 GLY CA 1 1
20 37349 1 1 59 GLY H H -14.559 7.499 -3.907 1.00 . A A . 59 GLY H 1 1
20 37350 1 1 59 GLY HA2 H -15.837 9.674 -2.752 1.00 . A A . 59 GLY HA2 1 1
20 37351 1 1 59 GLY HA3 H -16.395 8.012 -2.628 1.00 . A A . 59 GLY HA3 1 1
20 37352 1 1 59 GLY N N -14.437 8.233 -3.270 1.00 . A A . 59 GLY N 1 1
20 37353 1 1 59 GLY O O -15.165 9.729 -0.350 1.00 . A A . 59 GLY O 1 1
20 37354 1 1 60 MET C C -13.234 7.826 1.231 1.00 . A A . 60 MET C 1 1
20 37355 1 1 60 MET CA C -14.667 7.354 0.994 1.00 . A A . 60 MET CA 1 1
20 37356 1 1 60 MET CB C -14.824 5.898 1.448 1.00 . A A . 60 MET CB 1 1
20 37357 1 1 60 MET CE C -15.444 3.035 3.452 1.00 . A A . 60 MET CE 1 1
20 37358 1 1 60 MET CG C -15.281 5.751 2.891 1.00 . A A . 60 MET CG 1 1
20 37359 1 1 60 MET H H -15.067 6.679 -0.973 1.00 . A A . 60 MET H 1 1
20 37360 1 1 60 MET HA H -15.342 7.978 1.562 1.00 . A A . 60 MET HA 1 1
20 37361 1 1 60 MET HB2 H -15.548 5.412 0.812 1.00 . A A . 60 MET HB2 1 1
20 37362 1 1 60 MET HB3 H -13.873 5.397 1.342 1.00 . A A . 60 MET HB3 1 1
20 37363 1 1 60 MET HE1 H -14.586 3.060 2.799 1.00 . A A . 60 MET HE1 1 1
20 37364 1 1 60 MET HE2 H -15.995 2.120 3.288 1.00 . A A . 60 MET HE2 1 1
20 37365 1 1 60 MET HE3 H -15.116 3.078 4.481 1.00 . A A . 60 MET HE3 1 1
20 37366 1 1 60 MET HG2 H -14.422 5.526 3.506 1.00 . A A . 60 MET HG2 1 1
20 37367 1 1 60 MET HG3 H -15.717 6.685 3.213 1.00 . A A . 60 MET HG3 1 1
20 37368 1 1 60 MET N N -15.010 7.484 -0.419 1.00 . A A . 60 MET N 1 1
20 37369 1 1 60 MET O O -12.409 7.087 1.771 1.00 . A A . 60 MET O 1 1
20 37370 1 1 60 MET SD S -16.501 4.439 3.104 1.00 . A A . 60 MET SD 1 1
20 37371 1 1 61 ASP C C -10.566 8.763 0.299 1.00 . A A . 61 ASP C 1 1
20 37372 1 1 61 ASP CA C -11.622 9.649 0.945 1.00 . A A . 61 ASP CA 1 1
20 37373 1 1 61 ASP CB C -11.286 9.890 2.417 1.00 . A A . 61 ASP CB 1 1
20 37374 1 1 61 ASP CG C -11.151 11.367 2.736 1.00 . A A . 61 ASP CG 1 1
20 37375 1 1 61 ASP H H -13.653 9.587 0.382 1.00 . A A . 61 ASP H 1 1
20 37376 1 1 61 ASP HA H -11.632 10.599 0.431 1.00 . A A . 61 ASP HA 1 1
20 37377 1 1 61 ASP HB2 H -12.071 9.477 3.031 1.00 . A A . 61 ASP HB2 1 1
20 37378 1 1 61 ASP HB3 H -10.352 9.402 2.653 1.00 . A A . 61 ASP HB3 1 1
20 37379 1 1 61 ASP N N -12.950 9.059 0.807 1.00 . A A . 61 ASP N 1 1
20 37380 1 1 61 ASP O O -10.074 9.059 -0.790 1.00 . A A . 61 ASP O 1 1
20 37381 1 1 61 ASP OD1 O -12.132 12.111 2.530 1.00 . A A . 61 ASP OD1 1 1
20 37382 1 1 61 ASP OD2 O -10.062 11.779 3.189 1.00 . A A . 61 ASP OD2 1 1
20 37383 1 1 62 GLY C C -9.532 5.321 0.796 1.00 . A A . 62 GLY C 1 1
20 37384 1 1 62 GLY CA C -9.235 6.764 0.454 1.00 . A A . 62 GLY CA 1 1
20 37385 1 1 62 GLY H H -10.654 7.496 1.836 1.00 . A A . 62 GLY H 1 1
20 37386 1 1 62 GLY HA2 H -9.196 6.866 -0.620 1.00 . A A . 62 GLY HA2 1 1
20 37387 1 1 62 GLY HA3 H -8.281 7.025 0.864 1.00 . A A . 62 GLY HA3 1 1
20 37388 1 1 62 GLY N N -10.227 7.678 0.975 1.00 . A A . 62 GLY N 1 1
20 37389 1 1 62 GLY O O -9.219 4.420 0.020 1.00 . A A . 62 GLY O 1 1
20 37390 1 1 63 LEU C C -11.442 3.105 1.391 1.00 . A A . 63 LEU C 1 1
20 37391 1 1 63 LEU CA C -10.463 3.741 2.372 1.00 . A A . 63 LEU CA 1 1
20 37392 1 1 63 LEU CB C -11.012 3.695 3.803 1.00 . A A . 63 LEU CB 1 1
20 37393 1 1 63 LEU CD1 C -10.920 5.952 4.917 1.00 . A A . 63 LEU CD1 1 1
20 37394 1 1 63 LEU CD2 C -10.207 3.894 6.174 1.00 . A A . 63 LEU CD2 1 1
20 37395 1 1 63 LEU CG C -10.274 4.575 4.816 1.00 . A A . 63 LEU CG 1 1
20 37396 1 1 63 LEU H H -10.362 5.847 2.538 1.00 . A A . 63 LEU H 1 1
20 37397 1 1 63 LEU HA H -9.545 3.174 2.341 1.00 . A A . 63 LEU HA 1 1
20 37398 1 1 63 LEU HB2 H -12.047 4.004 3.777 1.00 . A A . 63 LEU HB2 1 1
20 37399 1 1 63 LEU HB3 H -10.969 2.673 4.150 1.00 . A A . 63 LEU HB3 1 1
20 37400 1 1 63 LEU HD11 H -11.686 5.934 5.680 1.00 . A A . 63 LEU HD11 1 1
20 37401 1 1 63 LEU HD12 H -11.366 6.214 3.970 1.00 . A A . 63 LEU HD12 1 1
20 37402 1 1 63 LEU HD13 H -10.172 6.685 5.179 1.00 . A A . 63 LEU HD13 1 1
20 37403 1 1 63 LEU HD21 H -9.940 4.618 6.933 1.00 . A A . 63 LEU HD21 1 1
20 37404 1 1 63 LEU HD22 H -9.461 3.115 6.147 1.00 . A A . 63 LEU HD22 1 1
20 37405 1 1 63 LEU HD23 H -11.167 3.463 6.409 1.00 . A A . 63 LEU HD23 1 1
20 37406 1 1 63 LEU HG H -9.260 4.716 4.471 1.00 . A A . 63 LEU HG 1 1
20 37407 1 1 63 LEU N N -10.136 5.094 1.959 1.00 . A A . 63 LEU N 1 1
20 37408 1 1 63 LEU O O -11.596 1.885 1.360 1.00 . A A . 63 LEU O 1 1
20 37409 1 1 64 ALA C C -12.316 2.369 -1.293 1.00 . A A . 64 ALA C 1 1
20 37410 1 1 64 ALA CA C -13.014 3.412 -0.432 1.00 . A A . 64 ALA CA 1 1
20 37411 1 1 64 ALA CB C -13.539 4.543 -1.298 1.00 . A A . 64 ALA CB 1 1
20 37412 1 1 64 ALA H H -11.918 4.893 0.612 1.00 . A A . 64 ALA H 1 1
20 37413 1 1 64 ALA HA H -13.848 2.955 0.082 1.00 . A A . 64 ALA HA 1 1
20 37414 1 1 64 ALA HB1 H -14.447 4.230 -1.791 1.00 . A A . 64 ALA HB1 1 1
20 37415 1 1 64 ALA HB2 H -12.798 4.802 -2.038 1.00 . A A . 64 ALA HB2 1 1
20 37416 1 1 64 ALA HB3 H -13.743 5.402 -0.680 1.00 . A A . 64 ALA HB3 1 1
20 37417 1 1 64 ALA N N -12.086 3.927 0.565 1.00 . A A . 64 ALA N 1 1
20 37418 1 1 64 ALA O O -12.915 1.373 -1.705 1.00 . A A . 64 ALA O 1 1
20 37419 1 1 65 LEU C C -10.126 0.347 -1.624 1.00 . A A . 65 LEU C 1 1
20 37420 1 1 65 LEU CA C -10.227 1.687 -2.334 1.00 . A A . 65 LEU CA 1 1
20 37421 1 1 65 LEU CB C -8.832 2.267 -2.575 1.00 . A A . 65 LEU CB 1 1
20 37422 1 1 65 LEU CD1 C -7.495 4.387 -2.714 1.00 . A A . 65 LEU CD1 1 1
20 37423 1 1 65 LEU CD2 C -9.071 3.773 -4.567 1.00 . A A . 65 LEU CD2 1 1
20 37424 1 1 65 LEU CG C -8.814 3.714 -3.065 1.00 . A A . 65 LEU CG 1 1
20 37425 1 1 65 LEU H H -10.612 3.408 -1.172 1.00 . A A . 65 LEU H 1 1
20 37426 1 1 65 LEU HA H -10.721 1.545 -3.283 1.00 . A A . 65 LEU HA 1 1
20 37427 1 1 65 LEU HB2 H -8.276 2.214 -1.650 1.00 . A A . 65 LEU HB2 1 1
20 37428 1 1 65 LEU HB3 H -8.332 1.656 -3.312 1.00 . A A . 65 LEU HB3 1 1
20 37429 1 1 65 LEU HD11 H -7.141 4.954 -3.562 1.00 . A A . 65 LEU HD11 1 1
20 37430 1 1 65 LEU HD12 H -6.765 3.634 -2.454 1.00 . A A . 65 LEU HD12 1 1
20 37431 1 1 65 LEU HD13 H -7.642 5.050 -1.874 1.00 . A A . 65 LEU HD13 1 1
20 37432 1 1 65 LEU HD21 H -9.835 4.508 -4.772 1.00 . A A . 65 LEU HD21 1 1
20 37433 1 1 65 LEU HD22 H -9.400 2.805 -4.915 1.00 . A A . 65 LEU HD22 1 1
20 37434 1 1 65 LEU HD23 H -8.162 4.048 -5.079 1.00 . A A . 65 LEU HD23 1 1
20 37435 1 1 65 LEU HG H -9.604 4.257 -2.572 1.00 . A A . 65 LEU HG 1 1
20 37436 1 1 65 LEU N N -11.031 2.603 -1.542 1.00 . A A . 65 LEU N 1 1
20 37437 1 1 65 LEU O O -10.185 -0.709 -2.255 1.00 . A A . 65 LEU O 1 1
20 37438 1 1 66 LEU C C -11.080 -1.730 0.164 1.00 . A A . 66 LEU C 1 1
20 37439 1 1 66 LEU CA C -9.910 -0.819 0.503 1.00 . A A . 66 LEU CA 1 1
20 37440 1 1 66 LEU CB C -9.912 -0.483 1.998 1.00 . A A . 66 LEU CB 1 1
20 37441 1 1 66 LEU CD1 C -7.850 0.949 1.750 1.00 . A A . 66 LEU CD1 1 1
20 37442 1 1 66 LEU CD2 C -8.725 0.393 4.020 1.00 . A A . 66 LEU CD2 1 1
20 37443 1 1 66 LEU CG C -8.552 -0.104 2.594 1.00 . A A . 66 LEU CG 1 1
20 37444 1 1 66 LEU H H -9.970 1.267 0.149 1.00 . A A . 66 LEU H 1 1
20 37445 1 1 66 LEU HA H -8.989 -1.323 0.252 1.00 . A A . 66 LEU HA 1 1
20 37446 1 1 66 LEU HB2 H -10.592 0.336 2.160 1.00 . A A . 66 LEU HB2 1 1
20 37447 1 1 66 LEU HB3 H -10.283 -1.344 2.533 1.00 . A A . 66 LEU HB3 1 1
20 37448 1 1 66 LEU HD11 H -8.078 0.795 0.708 1.00 . A A . 66 LEU HD11 1 1
20 37449 1 1 66 LEU HD12 H -6.785 0.872 1.897 1.00 . A A . 66 LEU HD12 1 1
20 37450 1 1 66 LEU HD13 H -8.182 1.932 2.050 1.00 . A A . 66 LEU HD13 1 1
20 37451 1 1 66 LEU HD21 H -9.188 1.369 4.006 1.00 . A A . 66 LEU HD21 1 1
20 37452 1 1 66 LEU HD22 H -7.759 0.459 4.496 1.00 . A A . 66 LEU HD22 1 1
20 37453 1 1 66 LEU HD23 H -9.350 -0.294 4.567 1.00 . A A . 66 LEU HD23 1 1
20 37454 1 1 66 LEU HG H -7.923 -0.980 2.620 1.00 . A A . 66 LEU HG 1 1
20 37455 1 1 66 LEU N N -9.996 0.395 -0.299 1.00 . A A . 66 LEU N 1 1
20 37456 1 1 66 LEU O O -10.904 -2.922 -0.092 1.00 . A A . 66 LEU O 1 1
20 37457 1 1 67 LYS C C -13.262 -2.643 -1.525 1.00 . A A . 67 LYS C 1 1
20 37458 1 1 67 LYS CA C -13.479 -1.898 -0.212 1.00 . A A . 67 LYS CA 1 1
20 37459 1 1 67 LYS CB C -14.677 -0.956 -0.336 1.00 . A A . 67 LYS CB 1 1
20 37460 1 1 67 LYS CD C -17.165 -0.652 -0.165 1.00 . A A . 67 LYS CD 1 1
20 37461 1 1 67 LYS CE C -17.905 -0.630 1.162 1.00 . A A . 67 LYS CE 1 1
20 37462 1 1 67 LYS CG C -16.017 -1.648 -0.149 1.00 . A A . 67 LYS CG 1 1
20 37463 1 1 67 LYS H H -12.348 -0.191 0.328 1.00 . A A . 67 LYS H 1 1
20 37464 1 1 67 LYS HA H -13.667 -2.612 0.575 1.00 . A A . 67 LYS HA 1 1
20 37465 1 1 67 LYS HB2 H -14.589 -0.180 0.410 1.00 . A A . 67 LYS HB2 1 1
20 37466 1 1 67 LYS HB3 H -14.664 -0.503 -1.316 1.00 . A A . 67 LYS HB3 1 1
20 37467 1 1 67 LYS HD2 H -16.772 0.334 -0.363 1.00 . A A . 67 LYS HD2 1 1
20 37468 1 1 67 LYS HD3 H -17.857 -0.928 -0.949 1.00 . A A . 67 LYS HD3 1 1
20 37469 1 1 67 LYS HE2 H -18.766 0.016 1.070 1.00 . A A . 67 LYS HE2 1 1
20 37470 1 1 67 LYS HE3 H -18.233 -1.633 1.394 1.00 . A A . 67 LYS HE3 1 1
20 37471 1 1 67 LYS HG2 H -16.158 -2.360 -0.949 1.00 . A A . 67 LYS HG2 1 1
20 37472 1 1 67 LYS HG3 H -16.012 -2.166 0.799 1.00 . A A . 67 LYS HG3 1 1
20 37473 1 1 67 LYS HZ1 H -16.398 -0.887 2.586 1.00 . A A . 67 LYS HZ1 1 1
20 37474 1 1 67 LYS HZ2 H -17.633 0.159 3.077 1.00 . A A . 67 LYS HZ2 1 1
20 37475 1 1 67 LYS HZ3 H -16.482 0.680 1.953 1.00 . A A . 67 LYS HZ3 1 1
20 37476 1 1 67 LYS N N -12.277 -1.148 0.132 1.00 . A A . 67 LYS N 1 1
20 37477 1 1 67 LYS NZ N -17.044 -0.134 2.272 1.00 . A A . 67 LYS NZ 1 1
20 37478 1 1 67 LYS O O -13.609 -3.816 -1.657 1.00 . A A . 67 LYS O 1 1
20 37479 1 1 68 GLN C C -11.339 -3.666 -3.608 1.00 . A A . 68 GLN C 1 1
20 37480 1 1 68 GLN CA C -12.365 -2.554 -3.783 1.00 . A A . 68 GLN CA 1 1
20 37481 1 1 68 GLN CB C -11.820 -1.508 -4.757 1.00 . A A . 68 GLN CB 1 1
20 37482 1 1 68 GLN CD C -14.005 -0.660 -5.701 1.00 . A A . 68 GLN CD 1 1
20 37483 1 1 68 GLN CG C -12.730 -0.307 -4.961 1.00 . A A . 68 GLN CG 1 1
20 37484 1 1 68 GLN H H -12.392 -1.025 -2.324 1.00 . A A . 68 GLN H 1 1
20 37485 1 1 68 GLN HA H -13.279 -2.971 -4.176 1.00 . A A . 68 GLN HA 1 1
20 37486 1 1 68 GLN HB2 H -10.874 -1.152 -4.381 1.00 . A A . 68 GLN HB2 1 1
20 37487 1 1 68 GLN HB3 H -11.659 -1.978 -5.717 1.00 . A A . 68 GLN HB3 1 1
20 37488 1 1 68 GLN HE21 H -13.895 1.026 -6.747 1.00 . A A . 68 GLN HE21 1 1
20 37489 1 1 68 GLN HE22 H -15.246 0.009 -7.101 1.00 . A A . 68 GLN HE22 1 1
20 37490 1 1 68 GLN HG2 H -12.992 0.097 -3.995 1.00 . A A . 68 GLN HG2 1 1
20 37491 1 1 68 GLN HG3 H -12.195 0.443 -5.533 1.00 . A A . 68 GLN HG3 1 1
20 37492 1 1 68 GLN N N -12.659 -1.953 -2.491 1.00 . A A . 68 GLN N 1 1
20 37493 1 1 68 GLN NE2 N -14.424 0.213 -6.608 1.00 . A A . 68 GLN NE2 1 1
20 37494 1 1 68 GLN O O -11.384 -4.688 -4.294 1.00 . A A . 68 GLN O 1 1
20 37495 1 1 68 GLN OE1 O -14.608 -1.706 -5.458 1.00 . A A . 68 GLN OE1 1 1
20 37496 1 1 69 ILE C C -9.940 -5.723 -1.879 1.00 . A A . 69 ILE C 1 1
20 37497 1 1 69 ILE CA C -9.359 -4.418 -2.402 1.00 . A A . 69 ILE CA 1 1
20 37498 1 1 69 ILE CB C -8.338 -3.872 -1.379 1.00 . A A . 69 ILE CB 1 1
20 37499 1 1 69 ILE CD1 C -6.891 -1.838 -0.866 1.00 . A A . 69 ILE CD1 1 1
20 37500 1 1 69 ILE CG1 C -7.661 -2.607 -1.916 1.00 . A A . 69 ILE CG1 1 1
20 37501 1 1 69 ILE CG2 C -7.297 -4.931 -1.045 1.00 . A A . 69 ILE CG2 1 1
20 37502 1 1 69 ILE H H -10.430 -2.610 -2.173 1.00 . A A . 69 ILE H 1 1
20 37503 1 1 69 ILE HA H -8.844 -4.617 -3.320 1.00 . A A . 69 ILE HA 1 1
20 37504 1 1 69 ILE HB H -8.867 -3.628 -0.471 1.00 . A A . 69 ILE HB 1 1
20 37505 1 1 69 ILE HD11 H -7.233 -0.814 -0.848 1.00 . A A . 69 ILE HD11 1 1
20 37506 1 1 69 ILE HD12 H -5.838 -1.862 -1.103 1.00 . A A . 69 ILE HD12 1 1
20 37507 1 1 69 ILE HD13 H -7.053 -2.289 0.102 1.00 . A A . 69 ILE HD13 1 1
20 37508 1 1 69 ILE HG12 H -6.967 -2.880 -2.694 1.00 . A A . 69 ILE HG12 1 1
20 37509 1 1 69 ILE HG13 H -8.411 -1.950 -2.326 1.00 . A A . 69 ILE HG13 1 1
20 37510 1 1 69 ILE HG21 H -6.334 -4.462 -0.912 1.00 . A A . 69 ILE HG21 1 1
20 37511 1 1 69 ILE HG22 H -7.240 -5.644 -1.853 1.00 . A A . 69 ILE HG22 1 1
20 37512 1 1 69 ILE HG23 H -7.578 -5.440 -0.135 1.00 . A A . 69 ILE HG23 1 1
20 37513 1 1 69 ILE N N -10.409 -3.449 -2.681 1.00 . A A . 69 ILE N 1 1
20 37514 1 1 69 ILE O O -9.540 -6.807 -2.301 1.00 . A A . 69 ILE O 1 1
20 37515 1 1 70 LYS C C -12.322 -7.550 -1.404 1.00 . A A . 70 LYS C 1 1
20 37516 1 1 70 LYS CA C -11.507 -6.786 -0.368 1.00 . A A . 70 LYS CA 1 1
20 37517 1 1 70 LYS CB C -12.390 -6.400 0.819 1.00 . A A . 70 LYS CB 1 1
20 37518 1 1 70 LYS CD C -14.651 -5.570 1.516 1.00 . A A . 70 LYS CD 1 1
20 37519 1 1 70 LYS CE C -15.778 -4.595 1.216 1.00 . A A . 70 LYS CE 1 1
20 37520 1 1 70 LYS CG C -13.568 -5.520 0.450 1.00 . A A . 70 LYS CG 1 1
20 37521 1 1 70 LYS H H -11.146 -4.721 -0.660 1.00 . A A . 70 LYS H 1 1
20 37522 1 1 70 LYS HA H -10.719 -7.425 -0.019 1.00 . A A . 70 LYS HA 1 1
20 37523 1 1 70 LYS HB2 H -12.770 -7.300 1.276 1.00 . A A . 70 LYS HB2 1 1
20 37524 1 1 70 LYS HB3 H -11.786 -5.871 1.538 1.00 . A A . 70 LYS HB3 1 1
20 37525 1 1 70 LYS HD2 H -15.057 -6.569 1.557 1.00 . A A . 70 LYS HD2 1 1
20 37526 1 1 70 LYS HD3 H -14.214 -5.317 2.471 1.00 . A A . 70 LYS HD3 1 1
20 37527 1 1 70 LYS HE2 H -15.848 -3.885 2.026 1.00 . A A . 70 LYS HE2 1 1
20 37528 1 1 70 LYS HE3 H -15.550 -4.071 0.298 1.00 . A A . 70 LYS HE3 1 1
20 37529 1 1 70 LYS HG2 H -13.225 -4.503 0.351 1.00 . A A . 70 LYS HG2 1 1
20 37530 1 1 70 LYS HG3 H -13.981 -5.859 -0.488 1.00 . A A . 70 LYS HG3 1 1
20 37531 1 1 70 LYS HZ1 H -17.518 -5.438 2.000 1.00 . A A . 70 LYS HZ1 1 1
20 37532 1 1 70 LYS HZ2 H -16.948 -6.213 0.609 1.00 . A A . 70 LYS HZ2 1 1
20 37533 1 1 70 LYS HZ3 H -17.729 -4.717 0.484 1.00 . A A . 70 LYS HZ3 1 1
20 37534 1 1 70 LYS N N -10.878 -5.612 -0.955 1.00 . A A . 70 LYS N 1 1
20 37535 1 1 70 LYS NZ N -17.085 -5.290 1.066 1.00 . A A . 70 LYS NZ 1 1
20 37536 1 1 70 LYS O O -12.559 -8.749 -1.261 1.00 . A A . 70 LYS O 1 1
20 37537 1 1 71 GLN C C -12.605 -8.232 -4.461 1.00 . A A . 71 GLN C 1 1
20 37538 1 1 71 GLN CA C -13.518 -7.462 -3.512 1.00 . A A . 71 GLN CA 1 1
20 37539 1 1 71 GLN CB C -14.322 -6.372 -4.247 1.00 . A A . 71 GLN CB 1 1
20 37540 1 1 71 GLN CD C -14.218 -5.404 -6.581 1.00 . A A . 71 GLN CD 1 1
20 37541 1 1 71 GLN CG C -14.554 -6.619 -5.736 1.00 . A A . 71 GLN CG 1 1
20 37542 1 1 71 GLN H H -12.517 -5.903 -2.513 1.00 . A A . 71 GLN H 1 1
20 37543 1 1 71 GLN HA H -14.200 -8.152 -3.054 1.00 . A A . 71 GLN HA 1 1
20 37544 1 1 71 GLN HB2 H -15.289 -6.285 -3.774 1.00 . A A . 71 GLN HB2 1 1
20 37545 1 1 71 GLN HB3 H -13.800 -5.434 -4.137 1.00 . A A . 71 GLN HB3 1 1
20 37546 1 1 71 GLN HE21 H -12.584 -5.065 -5.493 1.00 . A A . 71 GLN HE21 1 1
20 37547 1 1 71 GLN HE22 H -12.877 -3.947 -6.779 1.00 . A A . 71 GLN HE22 1 1
20 37548 1 1 71 GLN HG2 H -13.941 -7.442 -6.060 1.00 . A A . 71 GLN HG2 1 1
20 37549 1 1 71 GLN HG3 H -15.595 -6.865 -5.887 1.00 . A A . 71 GLN HG3 1 1
20 37550 1 1 71 GLN N N -12.740 -6.851 -2.450 1.00 . A A . 71 GLN N 1 1
20 37551 1 1 71 GLN NE2 N -13.113 -4.739 -6.251 1.00 . A A . 71 GLN NE2 1 1
20 37552 1 1 71 GLN O O -13.019 -9.205 -5.092 1.00 . A A . 71 GLN O 1 1
20 37553 1 1 71 GLN OE1 O -14.940 -5.068 -7.519 1.00 . A A . 71 GLN OE1 1 1
20 37554 1 1 72 ARG C C -9.269 -9.093 -4.639 1.00 . A A . 72 ARG C 1 1
20 37555 1 1 72 ARG CA C -10.380 -8.416 -5.432 1.00 . A A . 72 ARG CA 1 1
20 37556 1 1 72 ARG CB C -9.777 -7.382 -6.385 1.00 . A A . 72 ARG CB 1 1
20 37557 1 1 72 ARG CD C -10.486 -7.564 -8.790 1.00 . A A . 72 ARG CD 1 1
20 37558 1 1 72 ARG CG C -10.748 -6.897 -7.449 1.00 . A A . 72 ARG CG 1 1
20 37559 1 1 72 ARG CZ C -12.342 -8.837 -9.814 1.00 . A A . 72 ARG CZ 1 1
20 37560 1 1 72 ARG H H -11.100 -6.999 -4.033 1.00 . A A . 72 ARG H 1 1
20 37561 1 1 72 ARG HA H -10.887 -9.163 -6.009 1.00 . A A . 72 ARG HA 1 1
20 37562 1 1 72 ARG HB2 H -9.450 -6.528 -5.810 1.00 . A A . 72 ARG HB2 1 1
20 37563 1 1 72 ARG HB3 H -8.923 -7.820 -6.879 1.00 . A A . 72 ARG HB3 1 1
20 37564 1 1 72 ARG HD2 H -10.701 -6.860 -9.577 1.00 . A A . 72 ARG HD2 1 1
20 37565 1 1 72 ARG HD3 H -9.444 -7.846 -8.838 1.00 . A A . 72 ARG HD3 1 1
20 37566 1 1 72 ARG HE H -11.077 -9.550 -8.446 1.00 . A A . 72 ARG HE 1 1
20 37567 1 1 72 ARG HG2 H -11.754 -7.127 -7.135 1.00 . A A . 72 ARG HG2 1 1
20 37568 1 1 72 ARG HG3 H -10.639 -5.827 -7.561 1.00 . A A . 72 ARG HG3 1 1
20 37569 1 1 72 ARG HH11 H -12.192 -6.934 -10.484 1.00 . A A . 72 ARG HH11 1 1
20 37570 1 1 72 ARG HH12 H -13.473 -7.865 -11.178 1.00 . A A . 72 ARG HH12 1 1
20 37571 1 1 72 ARG HH21 H -12.766 -10.759 -9.359 1.00 . A A . 72 ARG HH21 1 1
20 37572 1 1 72 ARG HH22 H -13.801 -10.029 -10.541 1.00 . A A . 72 ARG HH22 1 1
20 37573 1 1 72 ARG N N -11.360 -7.782 -4.558 1.00 . A A . 72 ARG N 1 1
20 37574 1 1 72 ARG NE N -11.308 -8.760 -8.976 1.00 . A A . 72 ARG NE 1 1
20 37575 1 1 72 ARG NH1 N -12.697 -7.792 -10.551 1.00 . A A . 72 ARG NH1 1 1
20 37576 1 1 72 ARG NH2 N -13.026 -9.968 -9.913 1.00 . A A . 72 ARG NH2 1 1
20 37577 1 1 72 ARG O O -9.182 -10.319 -4.584 1.00 . A A . 72 ARG O 1 1
20 37578 1 1 73 HIS C C -7.445 -8.456 -1.777 1.00 . A A . 73 HIS C 1 1
20 37579 1 1 73 HIS CA C -7.282 -8.772 -3.267 1.00 . A A . 73 HIS CA 1 1
20 37580 1 1 73 HIS CB C -5.981 -8.161 -3.798 1.00 . A A . 73 HIS CB 1 1
20 37581 1 1 73 HIS CD2 C -6.738 -5.756 -4.420 1.00 . A A . 73 HIS CD2 1 1
20 37582 1 1 73 HIS CE1 C -5.310 -4.642 -3.190 1.00 . A A . 73 HIS CE1 1 1
20 37583 1 1 73 HIS CG C -5.966 -6.663 -3.774 1.00 . A A . 73 HIS CG 1 1
20 37584 1 1 73 HIS H H -8.545 -7.316 -4.149 1.00 . A A . 73 HIS H 1 1
20 37585 1 1 73 HIS HA H -7.241 -9.844 -3.391 1.00 . A A . 73 HIS HA 1 1
20 37586 1 1 73 HIS HB2 H -5.156 -8.511 -3.198 1.00 . A A . 73 HIS HB2 1 1
20 37587 1 1 73 HIS HB3 H -5.835 -8.479 -4.820 1.00 . A A . 73 HIS HB3 1 1
20 37588 1 1 73 HIS HD1 H -4.384 -6.295 -2.438 1.00 . A A . 73 HIS HD1 1 1
20 37589 1 1 73 HIS HD2 H -7.535 -5.973 -5.114 1.00 . A A . 73 HIS HD2 1 1
20 37590 1 1 73 HIS HE1 H -4.778 -3.835 -2.711 1.00 . A A . 73 HIS HE1 1 1
20 37591 1 1 73 HIS HE2 H -6.603 -3.663 -4.436 1.00 . A A . 73 HIS HE2 1 1
20 37592 1 1 73 HIS N N -8.416 -8.277 -4.047 1.00 . A A . 73 HIS N 1 1
20 37593 1 1 73 HIS ND1 N -5.081 -5.929 -3.014 1.00 . A A . 73 HIS ND1 1 1
20 37594 1 1 73 HIS NE2 N -6.310 -4.510 -4.040 1.00 . A A . 73 HIS NE2 1 1
20 37595 1 1 73 HIS O O -6.685 -7.670 -1.213 1.00 . A A . 73 HIS O 1 1
20 37596 1 1 74 PRO C C -7.583 -9.301 1.221 1.00 . A A . 74 PRO C 1 1
20 37597 1 1 74 PRO CA C -8.719 -8.849 0.307 1.00 . A A . 74 PRO CA 1 1
20 37598 1 1 74 PRO CB C -9.968 -9.701 0.576 1.00 . A A . 74 PRO CB 1 1
20 37599 1 1 74 PRO CD C -9.402 -10.013 -1.724 1.00 . A A . 74 PRO CD 1 1
20 37600 1 1 74 PRO CG C -10.007 -10.696 -0.534 1.00 . A A . 74 PRO CG 1 1
20 37601 1 1 74 PRO HA H -8.943 -7.813 0.508 1.00 . A A . 74 PRO HA 1 1
20 37602 1 1 74 PRO HB2 H -9.874 -10.186 1.537 1.00 . A A . 74 PRO HB2 1 1
20 37603 1 1 74 PRO HB3 H -10.845 -9.075 0.571 1.00 . A A . 74 PRO HB3 1 1
20 37604 1 1 74 PRO HD2 H -8.892 -10.728 -2.353 1.00 . A A . 74 PRO HD2 1 1
20 37605 1 1 74 PRO HD3 H -10.160 -9.488 -2.285 1.00 . A A . 74 PRO HD3 1 1
20 37606 1 1 74 PRO HG2 H -9.427 -11.568 -0.266 1.00 . A A . 74 PRO HG2 1 1
20 37607 1 1 74 PRO HG3 H -11.030 -10.974 -0.741 1.00 . A A . 74 PRO HG3 1 1
20 37608 1 1 74 PRO N N -8.447 -9.068 -1.122 1.00 . A A . 74 PRO N 1 1
20 37609 1 1 74 PRO O O -7.378 -8.729 2.291 1.00 . A A . 74 PRO O 1 1
20 37610 1 1 75 MET C C -4.441 -10.192 1.335 1.00 . A A . 75 MET C 1 1
20 37611 1 1 75 MET CA C -5.779 -10.873 1.631 1.00 . A A . 75 MET CA 1 1
20 37612 1 1 75 MET CB C -5.650 -12.382 1.417 1.00 . A A . 75 MET CB 1 1
20 37613 1 1 75 MET CE C -9.007 -14.757 2.081 1.00 . A A . 75 MET CE 1 1
20 37614 1 1 75 MET CG C -6.719 -13.193 2.135 1.00 . A A . 75 MET CG 1 1
20 37615 1 1 75 MET H H -7.086 -10.774 -0.037 1.00 . A A . 75 MET H 1 1
20 37616 1 1 75 MET HA H -6.037 -10.693 2.662 1.00 . A A . 75 MET HA 1 1
20 37617 1 1 75 MET HB2 H -5.720 -12.590 0.359 1.00 . A A . 75 MET HB2 1 1
20 37618 1 1 75 MET HB3 H -4.683 -12.704 1.775 1.00 . A A . 75 MET HB3 1 1
20 37619 1 1 75 MET HE1 H -9.757 -13.979 2.080 1.00 . A A . 75 MET HE1 1 1
20 37620 1 1 75 MET HE2 H -8.647 -14.908 3.087 1.00 . A A . 75 MET HE2 1 1
20 37621 1 1 75 MET HE3 H -9.439 -15.674 1.711 1.00 . A A . 75 MET HE3 1 1
20 37622 1 1 75 MET HG2 H -6.243 -13.801 2.888 1.00 . A A . 75 MET HG2 1 1
20 37623 1 1 75 MET HG3 H -7.410 -12.510 2.609 1.00 . A A . 75 MET HG3 1 1
20 37624 1 1 75 MET N N -6.867 -10.341 0.816 1.00 . A A . 75 MET N 1 1
20 37625 1 1 75 MET O O -3.516 -10.251 2.145 1.00 . A A . 75 MET O 1 1
20 37626 1 1 75 MET SD S -7.644 -14.271 1.025 1.00 . A A . 75 MET SD 1 1
20 37627 1 1 76 LEU C C -2.767 -7.729 0.727 1.00 . A A . 76 LEU C 1 1
20 37628 1 1 76 LEU CA C -3.108 -8.877 -0.227 1.00 . A A . 76 LEU CA 1 1
20 37629 1 1 76 LEU CB C -3.251 -8.342 -1.654 1.00 . A A . 76 LEU CB 1 1
20 37630 1 1 76 LEU CD1 C -1.970 -6.200 -1.736 1.00 . A A . 76 LEU CD1 1 1
20 37631 1 1 76 LEU CD2 C -0.745 -8.374 -1.907 1.00 . A A . 76 LEU CD2 1 1
20 37632 1 1 76 LEU CG C -2.028 -7.630 -2.237 1.00 . A A . 76 LEU CG 1 1
20 37633 1 1 76 LEU H H -5.108 -9.549 -0.434 1.00 . A A . 76 LEU H 1 1
20 37634 1 1 76 LEU HA H -2.312 -9.603 -0.202 1.00 . A A . 76 LEU HA 1 1
20 37635 1 1 76 LEU HB2 H -3.498 -9.168 -2.301 1.00 . A A . 76 LEU HB2 1 1
20 37636 1 1 76 LEU HB3 H -4.070 -7.642 -1.661 1.00 . A A . 76 LEU HB3 1 1
20 37637 1 1 76 LEU HD11 H -1.755 -5.534 -2.564 1.00 . A A . 76 LEU HD11 1 1
20 37638 1 1 76 LEU HD12 H -1.196 -6.110 -0.989 1.00 . A A . 76 LEU HD12 1 1
20 37639 1 1 76 LEU HD13 H -2.924 -5.941 -1.303 1.00 . A A . 76 LEU HD13 1 1
20 37640 1 1 76 LEU HD21 H -0.984 -9.329 -1.467 1.00 . A A . 76 LEU HD21 1 1
20 37641 1 1 76 LEU HD22 H -0.159 -7.791 -1.211 1.00 . A A . 76 LEU HD22 1 1
20 37642 1 1 76 LEU HD23 H -0.182 -8.526 -2.812 1.00 . A A . 76 LEU HD23 1 1
20 37643 1 1 76 LEU HG H -2.126 -7.597 -3.313 1.00 . A A . 76 LEU HG 1 1
20 37644 1 1 76 LEU N N -4.340 -9.557 0.174 1.00 . A A . 76 LEU N 1 1
20 37645 1 1 76 LEU O O -3.537 -6.779 0.865 1.00 . A A . 76 LEU O 1 1
20 37646 1 1 77 PRO C C -1.155 -5.364 1.741 1.00 . A A . 77 PRO C 1 1
20 37647 1 1 77 PRO CA C -1.173 -6.765 2.353 1.00 . A A . 77 PRO CA 1 1
20 37648 1 1 77 PRO CB C 0.247 -7.198 2.729 1.00 . A A . 77 PRO CB 1 1
20 37649 1 1 77 PRO CD C -0.630 -8.904 1.317 1.00 . A A . 77 PRO CD 1 1
20 37650 1 1 77 PRO CG C 0.266 -8.668 2.497 1.00 . A A . 77 PRO CG 1 1
20 37651 1 1 77 PRO HA H -1.790 -6.760 3.238 1.00 . A A . 77 PRO HA 1 1
20 37652 1 1 77 PRO HB2 H 0.960 -6.688 2.098 1.00 . A A . 77 PRO HB2 1 1
20 37653 1 1 77 PRO HB3 H 0.437 -6.960 3.765 1.00 . A A . 77 PRO HB3 1 1
20 37654 1 1 77 PRO HD2 H -0.065 -8.848 0.400 1.00 . A A . 77 PRO HD2 1 1
20 37655 1 1 77 PRO HD3 H -1.122 -9.863 1.402 1.00 . A A . 77 PRO HD3 1 1
20 37656 1 1 77 PRO HG2 H 1.272 -8.992 2.276 1.00 . A A . 77 PRO HG2 1 1
20 37657 1 1 77 PRO HG3 H -0.114 -9.183 3.367 1.00 . A A . 77 PRO HG3 1 1
20 37658 1 1 77 PRO N N -1.606 -7.802 1.406 1.00 . A A . 77 PRO N 1 1
20 37659 1 1 77 PRO O O -0.378 -5.082 0.831 1.00 . A A . 77 PRO O 1 1
20 37660 1 1 78 VAL C C -1.657 -2.170 2.931 1.00 . A A . 78 VAL C 1 1
20 37661 1 1 78 VAL CA C -2.108 -3.110 1.825 1.00 . A A . 78 VAL CA 1 1
20 37662 1 1 78 VAL CB C -3.552 -2.728 1.441 1.00 . A A . 78 VAL CB 1 1
20 37663 1 1 78 VAL CG1 C -3.565 -1.478 0.576 1.00 . A A . 78 VAL CG1 1 1
20 37664 1 1 78 VAL CG2 C -4.257 -3.880 0.740 1.00 . A A . 78 VAL CG2 1 1
20 37665 1 1 78 VAL H H -2.575 -4.782 2.999 1.00 . A A . 78 VAL H 1 1
20 37666 1 1 78 VAL HA H -1.472 -2.981 0.961 1.00 . A A . 78 VAL HA 1 1
20 37667 1 1 78 VAL HB H -4.092 -2.504 2.352 1.00 . A A . 78 VAL HB 1 1
20 37668 1 1 78 VAL HG11 H -2.859 -0.760 0.968 1.00 . A A . 78 VAL HG11 1 1
20 37669 1 1 78 VAL HG12 H -4.555 -1.046 0.581 1.00 . A A . 78 VAL HG12 1 1
20 37670 1 1 78 VAL HG13 H -3.291 -1.736 -0.436 1.00 . A A . 78 VAL HG13 1 1
20 37671 1 1 78 VAL HG21 H -4.196 -4.765 1.354 1.00 . A A . 78 VAL HG21 1 1
20 37672 1 1 78 VAL HG22 H -3.781 -4.068 -0.211 1.00 . A A . 78 VAL HG22 1 1
20 37673 1 1 78 VAL HG23 H -5.293 -3.624 0.580 1.00 . A A . 78 VAL HG23 1 1
20 37674 1 1 78 VAL N N -2.007 -4.491 2.273 1.00 . A A . 78 VAL N 1 1
20 37675 1 1 78 VAL O O -1.935 -2.405 4.107 1.00 . A A . 78 VAL O 1 1
20 37676 1 1 79 ILE C C -0.889 1.277 3.097 1.00 . A A . 79 ILE C 1 1
20 37677 1 1 79 ILE CA C -0.505 -0.128 3.524 1.00 . A A . 79 ILE CA 1 1
20 37678 1 1 79 ILE CB C 1.017 -0.204 3.703 1.00 . A A . 79 ILE CB 1 1
20 37679 1 1 79 ILE CD1 C 2.546 -2.134 3.089 1.00 . A A . 79 ILE CD1 1 1
20 37680 1 1 79 ILE CG1 C 1.449 -1.638 4.001 1.00 . A A . 79 ILE CG1 1 1
20 37681 1 1 79 ILE CG2 C 1.461 0.733 4.815 1.00 . A A . 79 ILE CG2 1 1
20 37682 1 1 79 ILE H H -0.790 -0.961 1.602 1.00 . A A . 79 ILE H 1 1
20 37683 1 1 79 ILE HA H -0.971 -0.347 4.473 1.00 . A A . 79 ILE HA 1 1
20 37684 1 1 79 ILE HB H 1.476 0.118 2.784 1.00 . A A . 79 ILE HB 1 1
20 37685 1 1 79 ILE HD11 H 2.349 -3.159 2.817 1.00 . A A . 79 ILE HD11 1 1
20 37686 1 1 79 ILE HD12 H 3.496 -2.073 3.600 1.00 . A A . 79 ILE HD12 1 1
20 37687 1 1 79 ILE HD13 H 2.577 -1.525 2.198 1.00 . A A . 79 ILE HD13 1 1
20 37688 1 1 79 ILE HG12 H 1.810 -1.698 5.016 1.00 . A A . 79 ILE HG12 1 1
20 37689 1 1 79 ILE HG13 H 0.600 -2.296 3.886 1.00 . A A . 79 ILE HG13 1 1
20 37690 1 1 79 ILE HG21 H 1.588 0.169 5.724 1.00 . A A . 79 ILE HG21 1 1
20 37691 1 1 79 ILE HG22 H 0.711 1.494 4.966 1.00 . A A . 79 ILE HG22 1 1
20 37692 1 1 79 ILE HG23 H 2.396 1.199 4.545 1.00 . A A . 79 ILE HG23 1 1
20 37693 1 1 79 ILE N N -0.976 -1.102 2.555 1.00 . A A . 79 ILE N 1 1
20 37694 1 1 79 ILE O O -0.448 1.765 2.057 1.00 . A A . 79 ILE O 1 1
20 37695 1 1 80 ILE C C -1.329 4.345 4.234 1.00 . A A . 80 ILE C 1 1
20 37696 1 1 80 ILE CA C -2.184 3.263 3.571 1.00 . A A . 80 ILE CA 1 1
20 37697 1 1 80 ILE CB C -3.667 3.445 3.944 1.00 . A A . 80 ILE CB 1 1
20 37698 1 1 80 ILE CD1 C -4.293 2.045 1.911 1.00 . A A . 80 ILE CD1 1 1
20 37699 1 1 80 ILE CG1 C -4.493 2.279 3.394 1.00 . A A . 80 ILE CG1 1 1
20 37700 1 1 80 ILE CG2 C -4.193 4.762 3.403 1.00 . A A . 80 ILE CG2 1 1
20 37701 1 1 80 ILE H H -2.063 1.473 4.703 1.00 . A A . 80 ILE H 1 1
20 37702 1 1 80 ILE HA H -2.094 3.374 2.504 1.00 . A A . 80 ILE HA 1 1
20 37703 1 1 80 ILE HB H -3.749 3.462 5.019 1.00 . A A . 80 ILE HB 1 1
20 37704 1 1 80 ILE HD11 H -5.212 1.687 1.475 1.00 . A A . 80 ILE HD11 1 1
20 37705 1 1 80 ILE HD12 H -3.515 1.311 1.764 1.00 . A A . 80 ILE HD12 1 1
20 37706 1 1 80 ILE HD13 H -4.008 2.971 1.437 1.00 . A A . 80 ILE HD13 1 1
20 37707 1 1 80 ILE HG12 H -4.216 1.373 3.913 1.00 . A A . 80 ILE HG12 1 1
20 37708 1 1 80 ILE HG13 H -5.541 2.477 3.560 1.00 . A A . 80 ILE HG13 1 1
20 37709 1 1 80 ILE HG21 H -3.537 5.559 3.703 1.00 . A A . 80 ILE HG21 1 1
20 37710 1 1 80 ILE HG22 H -5.183 4.943 3.794 1.00 . A A . 80 ILE HG22 1 1
20 37711 1 1 80 ILE HG23 H -4.235 4.716 2.325 1.00 . A A . 80 ILE HG23 1 1
20 37712 1 1 80 ILE N N -1.729 1.919 3.894 1.00 . A A . 80 ILE N 1 1
20 37713 1 1 80 ILE O O -0.822 4.165 5.342 1.00 . A A . 80 ILE O 1 1
20 37714 1 1 81 MET C C -1.110 7.439 5.045 1.00 . A A . 81 MET C 1 1
20 37715 1 1 81 MET CA C -0.354 6.592 4.016 1.00 . A A . 81 MET CA 1 1
20 37716 1 1 81 MET CB C 0.128 7.493 2.862 1.00 . A A . 81 MET CB 1 1
20 37717 1 1 81 MET CE C 1.725 6.383 0.218 1.00 . A A . 81 MET CE 1 1
20 37718 1 1 81 MET CG C -0.564 7.259 1.527 1.00 . A A . 81 MET CG 1 1
20 37719 1 1 81 MET H H -1.589 5.533 2.650 1.00 . A A . 81 MET H 1 1
20 37720 1 1 81 MET HA H 0.519 6.171 4.501 1.00 . A A . 81 MET HA 1 1
20 37721 1 1 81 MET HB2 H -0.031 8.524 3.141 1.00 . A A . 81 MET HB2 1 1
20 37722 1 1 81 MET HB3 H 1.188 7.334 2.723 1.00 . A A . 81 MET HB3 1 1
20 37723 1 1 81 MET HE1 H 2.288 5.563 -0.201 1.00 . A A . 81 MET HE1 1 1
20 37724 1 1 81 MET HE2 H 2.225 6.750 1.101 1.00 . A A . 81 MET HE2 1 1
20 37725 1 1 81 MET HE3 H 1.650 7.176 -0.509 1.00 . A A . 81 MET HE3 1 1
20 37726 1 1 81 MET HG2 H -1.620 7.116 1.700 1.00 . A A . 81 MET HG2 1 1
20 37727 1 1 81 MET HG3 H -0.420 8.130 0.906 1.00 . A A . 81 MET HG3 1 1
20 37728 1 1 81 MET N N -1.163 5.467 3.527 1.00 . A A . 81 MET N 1 1
20 37729 1 1 81 MET O O -0.498 8.174 5.812 1.00 . A A . 81 MET O 1 1
20 37730 1 1 81 MET SD S 0.083 5.817 0.655 1.00 . A A . 81 MET SD 1 1
20 37731 1 1 82 THR C C -4.491 7.310 6.400 1.00 . A A . 82 THR C 1 1
20 37732 1 1 82 THR CA C -3.241 8.099 6.013 1.00 . A A . 82 THR CA 1 1
20 37733 1 1 82 THR CB C -3.624 9.467 5.431 1.00 . A A . 82 THR CB 1 1
20 37734 1 1 82 THR CG2 C -4.142 10.438 6.472 1.00 . A A . 82 THR CG2 1 1
20 37735 1 1 82 THR H H -2.876 6.743 4.429 1.00 . A A . 82 THR H 1 1
20 37736 1 1 82 THR HA H -2.643 8.252 6.899 1.00 . A A . 82 THR HA 1 1
20 37737 1 1 82 THR HB H -4.398 9.335 4.693 1.00 . A A . 82 THR HB 1 1
20 37738 1 1 82 THR HG1 H -2.689 10.182 3.862 1.00 . A A . 82 THR HG1 1 1
20 37739 1 1 82 THR HG21 H -4.264 11.414 6.024 1.00 . A A . 82 THR HG21 1 1
20 37740 1 1 82 THR HG22 H -3.439 10.501 7.287 1.00 . A A . 82 THR HG22 1 1
20 37741 1 1 82 THR HG23 H -5.095 10.092 6.844 1.00 . A A . 82 THR HG23 1 1
20 37742 1 1 82 THR N N -2.433 7.339 5.061 1.00 . A A . 82 THR N 1 1
20 37743 1 1 82 THR O O -4.923 6.426 5.662 1.00 . A A . 82 THR O 1 1
20 37744 1 1 82 THR OG1 O -2.508 10.070 4.799 1.00 . A A . 82 THR OG1 1 1
20 37745 1 1 83 ALA C C -7.324 7.922 8.506 1.00 . A A . 83 ALA C 1 1
20 37746 1 1 83 ALA CA C -6.272 6.933 8.012 1.00 . A A . 83 ALA CA 1 1
20 37747 1 1 83 ALA CB C -5.932 5.931 9.103 1.00 . A A . 83 ALA CB 1 1
20 37748 1 1 83 ALA H H -4.686 8.339 8.106 1.00 . A A . 83 ALA H 1 1
20 37749 1 1 83 ALA HA H -6.676 6.386 7.172 1.00 . A A . 83 ALA HA 1 1
20 37750 1 1 83 ALA HB1 H -6.229 6.327 10.062 1.00 . A A . 83 ALA HB1 1 1
20 37751 1 1 83 ALA HB2 H -4.869 5.744 9.104 1.00 . A A . 83 ALA HB2 1 1
20 37752 1 1 83 ALA HB3 H -6.463 5.007 8.915 1.00 . A A . 83 ALA HB3 1 1
20 37753 1 1 83 ALA N N -5.071 7.626 7.553 1.00 . A A . 83 ALA N 1 1
20 37754 1 1 83 ALA O O -7.856 7.784 9.607 1.00 . A A . 83 ALA O 1 1
20 37755 1 1 84 HIS C C -9.949 9.630 7.386 1.00 . A A . 84 HIS C 1 1
20 37756 1 1 84 HIS CA C -8.603 9.935 8.034 1.00 . A A . 84 HIS CA 1 1
20 37757 1 1 84 HIS CB C -8.112 11.315 7.599 1.00 . A A . 84 HIS CB 1 1
20 37758 1 1 84 HIS CD2 C -8.098 10.642 5.094 1.00 . A A . 84 HIS CD2 1 1
20 37759 1 1 84 HIS CE1 C -6.589 12.068 4.387 1.00 . A A . 84 HIS CE1 1 1
20 37760 1 1 84 HIS CG C -7.694 11.370 6.162 1.00 . A A . 84 HIS CG 1 1
20 37761 1 1 84 HIS H H -7.158 8.978 6.820 1.00 . A A . 84 HIS H 1 1
20 37762 1 1 84 HIS HA H -8.723 9.927 9.108 1.00 . A A . 84 HIS HA 1 1
20 37763 1 1 84 HIS HB2 H -8.903 12.035 7.743 1.00 . A A . 84 HIS HB2 1 1
20 37764 1 1 84 HIS HB3 H -7.262 11.595 8.205 1.00 . A A . 84 HIS HB3 1 1
20 37765 1 1 84 HIS HD1 H -6.267 12.919 6.220 1.00 . A A . 84 HIS HD1 1 1
20 37766 1 1 84 HIS HD2 H -8.834 9.852 5.099 1.00 . A A . 84 HIS HD2 1 1
20 37767 1 1 84 HIS HE1 H -5.912 12.616 3.749 1.00 . A A . 84 HIS HE1 1 1
20 37768 1 1 84 HIS HE2 H -7.401 10.686 3.114 1.00 . A A . 84 HIS HE2 1 1
20 37769 1 1 84 HIS N N -7.615 8.922 7.685 1.00 . A A . 84 HIS N 1 1
20 37770 1 1 84 HIS ND1 N -6.748 12.254 5.685 1.00 . A A . 84 HIS ND1 1 1
20 37771 1 1 84 HIS NE2 N -7.395 11.096 4.003 1.00 . A A . 84 HIS NE2 1 1
20 37772 1 1 84 HIS O O -10.113 8.605 6.725 1.00 . A A . 84 HIS O 1 1
20 37773 1 1 85 SER C C -13.022 9.273 7.710 1.00 . A A . 85 SER C 1 1
20 37774 1 1 85 SER CA C -12.243 10.377 7.004 1.00 . A A . 85 SER CA 1 1
20 37775 1 1 85 SER CB C -12.157 10.084 5.503 1.00 . A A . 85 SER CB 1 1
20 37776 1 1 85 SER H H -10.710 11.333 8.106 1.00 . A A . 85 SER H 1 1
20 37777 1 1 85 SER HA H -12.768 11.310 7.143 1.00 . A A . 85 SER HA 1 1
20 37778 1 1 85 SER HB2 H -11.488 10.793 5.041 1.00 . A A . 85 SER HB2 1 1
20 37779 1 1 85 SER HB3 H -11.780 9.084 5.351 1.00 . A A . 85 SER HB3 1 1
20 37780 1 1 85 SER HG H -13.337 10.606 4.029 1.00 . A A . 85 SER HG 1 1
20 37781 1 1 85 SER N N -10.907 10.534 7.572 1.00 . A A . 85 SER N 1 1
20 37782 1 1 85 SER O O -13.911 9.548 8.516 1.00 . A A . 85 SER O 1 1
20 37783 1 1 85 SER OG O -13.429 10.191 4.889 1.00 . A A . 85 SER OG 1 1
20 37784 1 1 86 ASP C C -12.384 5.777 8.360 1.00 . A A . 86 ASP C 1 1
20 37785 1 1 86 ASP CA C -13.372 6.883 8.007 1.00 . A A . 86 ASP CA 1 1
20 37786 1 1 86 ASP CB C -14.443 6.345 7.057 1.00 . A A . 86 ASP CB 1 1
20 37787 1 1 86 ASP CG C -15.759 7.084 7.193 1.00 . A A . 86 ASP CG 1 1
20 37788 1 1 86 ASP H H -11.979 7.860 6.750 1.00 . A A . 86 ASP H 1 1
20 37789 1 1 86 ASP HA H -13.849 7.226 8.913 1.00 . A A . 86 ASP HA 1 1
20 37790 1 1 86 ASP HB2 H -14.097 6.449 6.039 1.00 . A A . 86 ASP HB2 1 1
20 37791 1 1 86 ASP HB3 H -14.613 5.300 7.269 1.00 . A A . 86 ASP HB3 1 1
20 37792 1 1 86 ASP N N -12.692 8.021 7.401 1.00 . A A . 86 ASP N 1 1
20 37793 1 1 86 ASP O O -12.283 4.775 7.657 1.00 . A A . 86 ASP O 1 1
20 37794 1 1 86 ASP OD1 O -16.295 7.140 8.320 1.00 . A A . 86 ASP OD1 1 1
20 37795 1 1 86 ASP OD2 O -16.253 7.610 6.174 1.00 . A A . 86 ASP OD2 1 1
20 37796 1 1 87 LEU C C -11.277 3.590 10.027 1.00 . A A . 87 LEU C 1 1
20 37797 1 1 87 LEU CA C -10.674 4.992 9.918 1.00 . A A . 87 LEU CA 1 1
20 37798 1 1 87 LEU CB C -10.100 5.433 11.272 1.00 . A A . 87 LEU CB 1 1
20 37799 1 1 87 LEU CD1 C -9.498 3.267 12.399 1.00 . A A . 87 LEU CD1 1 1
20 37800 1 1 87 LEU CD2 C -7.896 4.310 10.780 1.00 . A A . 87 LEU CD2 1 1
20 37801 1 1 87 LEU CG C -8.961 4.575 11.838 1.00 . A A . 87 LEU CG 1 1
20 37802 1 1 87 LEU H H -11.791 6.790 9.977 1.00 . A A . 87 LEU H 1 1
20 37803 1 1 87 LEU HA H -9.879 4.967 9.193 1.00 . A A . 87 LEU HA 1 1
20 37804 1 1 87 LEU HB2 H -9.737 6.444 11.166 1.00 . A A . 87 LEU HB2 1 1
20 37805 1 1 87 LEU HB3 H -10.905 5.436 11.991 1.00 . A A . 87 LEU HB3 1 1
20 37806 1 1 87 LEU HD11 H -9.140 3.135 13.410 1.00 . A A . 87 LEU HD11 1 1
20 37807 1 1 87 LEU HD12 H -9.156 2.447 11.787 1.00 . A A . 87 LEU HD12 1 1
20 37808 1 1 87 LEU HD13 H -10.577 3.290 12.401 1.00 . A A . 87 LEU HD13 1 1
20 37809 1 1 87 LEU HD21 H -7.777 3.245 10.645 1.00 . A A . 87 LEU HD21 1 1
20 37810 1 1 87 LEU HD22 H -6.958 4.737 11.102 1.00 . A A . 87 LEU HD22 1 1
20 37811 1 1 87 LEU HD23 H -8.192 4.761 9.846 1.00 . A A . 87 LEU HD23 1 1
20 37812 1 1 87 LEU HG H -8.493 5.112 12.649 1.00 . A A . 87 LEU HG 1 1
20 37813 1 1 87 LEU N N -11.660 5.968 9.459 1.00 . A A . 87 LEU N 1 1
20 37814 1 1 87 LEU O O -10.559 2.592 10.008 1.00 . A A . 87 LEU O 1 1
20 37815 1 1 88 ASP C C -12.844 1.243 9.194 1.00 . A A . 88 ASP C 1 1
20 37816 1 1 88 ASP CA C -13.289 2.242 10.264 1.00 . A A . 88 ASP CA 1 1
20 37817 1 1 88 ASP CB C -14.796 2.464 10.178 1.00 . A A . 88 ASP CB 1 1
20 37818 1 1 88 ASP CG C -15.195 3.323 8.995 1.00 . A A . 88 ASP CG 1 1
20 37819 1 1 88 ASP H H -13.120 4.343 10.162 1.00 . A A . 88 ASP H 1 1
20 37820 1 1 88 ASP HA H -13.055 1.833 11.235 1.00 . A A . 88 ASP HA 1 1
20 37821 1 1 88 ASP HB2 H -15.289 1.510 10.088 1.00 . A A . 88 ASP HB2 1 1
20 37822 1 1 88 ASP HB3 H -15.126 2.955 11.080 1.00 . A A . 88 ASP HB3 1 1
20 37823 1 1 88 ASP N N -12.596 3.519 10.146 1.00 . A A . 88 ASP N 1 1
20 37824 1 1 88 ASP O O -12.406 0.137 9.511 1.00 . A A . 88 ASP O 1 1
20 37825 1 1 88 ASP OD1 O -15.298 2.781 7.875 1.00 . A A . 88 ASP OD1 1 1
20 37826 1 1 88 ASP OD2 O -15.404 4.538 9.190 1.00 . A A . 88 ASP OD2 1 1
20 37827 1 1 89 ALA C C -11.103 0.437 6.824 1.00 . A A . 89 ALA C 1 1
20 37828 1 1 89 ALA CA C -12.594 0.757 6.819 1.00 . A A . 89 ALA CA 1 1
20 37829 1 1 89 ALA CB C -12.994 1.383 5.489 1.00 . A A . 89 ALA CB 1 1
20 37830 1 1 89 ALA H H -13.336 2.518 7.734 1.00 . A A . 89 ALA H 1 1
20 37831 1 1 89 ALA HA H -13.142 -0.164 6.929 1.00 . A A . 89 ALA HA 1 1
20 37832 1 1 89 ALA HB1 H -12.659 0.751 4.678 1.00 . A A . 89 ALA HB1 1 1
20 37833 1 1 89 ALA HB2 H -12.538 2.359 5.398 1.00 . A A . 89 ALA HB2 1 1
20 37834 1 1 89 ALA HB3 H -14.068 1.483 5.447 1.00 . A A . 89 ALA HB3 1 1
20 37835 1 1 89 ALA N N -12.971 1.630 7.928 1.00 . A A . 89 ALA N 1 1
20 37836 1 1 89 ALA O O -10.678 -0.580 6.276 1.00 . A A . 89 ALA O 1 1
20 37837 1 1 90 ALA C C -8.500 -0.208 8.159 1.00 . A A . 90 ALA C 1 1
20 37838 1 1 90 ALA CA C -8.867 1.116 7.496 1.00 . A A . 90 ALA CA 1 1
20 37839 1 1 90 ALA CB C -8.200 2.269 8.235 1.00 . A A . 90 ALA CB 1 1
20 37840 1 1 90 ALA H H -10.708 2.103 7.849 1.00 . A A . 90 ALA H 1 1
20 37841 1 1 90 ALA HA H -8.493 1.111 6.482 1.00 . A A . 90 ALA HA 1 1
20 37842 1 1 90 ALA HB1 H -7.169 2.019 8.435 1.00 . A A . 90 ALA HB1 1 1
20 37843 1 1 90 ALA HB2 H -8.712 2.444 9.166 1.00 . A A . 90 ALA HB2 1 1
20 37844 1 1 90 ALA HB3 H -8.243 3.162 7.629 1.00 . A A . 90 ALA HB3 1 1
20 37845 1 1 90 ALA N N -10.312 1.310 7.435 1.00 . A A . 90 ALA N 1 1
20 37846 1 1 90 ALA O O -7.890 -1.078 7.536 1.00 . A A . 90 ALA O 1 1
20 37847 1 1 91 VAL C C -9.105 -2.805 9.500 1.00 . A A . 91 VAL C 1 1
20 37848 1 1 91 VAL CA C -8.547 -1.560 10.178 1.00 . A A . 91 VAL CA 1 1
20 37849 1 1 91 VAL CB C -9.082 -1.497 11.620 1.00 . A A . 91 VAL CB 1 1
20 37850 1 1 91 VAL CG1 C -8.498 -2.631 12.450 1.00 . A A . 91 VAL CG1 1 1
20 37851 1 1 91 VAL CG2 C -8.768 -0.148 12.250 1.00 . A A . 91 VAL CG2 1 1
20 37852 1 1 91 VAL H H -9.330 0.383 9.878 1.00 . A A . 91 VAL H 1 1
20 37853 1 1 91 VAL HA H -7.472 -1.645 10.226 1.00 . A A . 91 VAL HA 1 1
20 37854 1 1 91 VAL HB H -10.156 -1.616 11.590 1.00 . A A . 91 VAL HB 1 1
20 37855 1 1 91 VAL HG11 H -7.649 -3.055 11.933 1.00 . A A . 91 VAL HG11 1 1
20 37856 1 1 91 VAL HG12 H -9.249 -3.395 12.595 1.00 . A A . 91 VAL HG12 1 1
20 37857 1 1 91 VAL HG13 H -8.181 -2.251 13.410 1.00 . A A . 91 VAL HG13 1 1
20 37858 1 1 91 VAL HG21 H -7.775 0.162 11.959 1.00 . A A . 91 VAL HG21 1 1
20 37859 1 1 91 VAL HG22 H -8.819 -0.233 13.325 1.00 . A A . 91 VAL HG22 1 1
20 37860 1 1 91 VAL HG23 H -9.486 0.582 11.911 1.00 . A A . 91 VAL HG23 1 1
20 37861 1 1 91 VAL N N -8.857 -0.349 9.431 1.00 . A A . 91 VAL N 1 1
20 37862 1 1 91 VAL O O -8.463 -3.855 9.490 1.00 . A A . 91 VAL O 1 1
20 37863 1 1 92 SER C C -10.072 -4.298 7.099 1.00 . A A . 92 SER C 1 1
20 37864 1 1 92 SER CA C -10.931 -3.817 8.262 1.00 . A A . 92 SER CA 1 1
20 37865 1 1 92 SER CB C -12.330 -3.449 7.763 1.00 . A A . 92 SER CB 1 1
20 37866 1 1 92 SER H H -10.767 -1.826 8.975 1.00 . A A . 92 SER H 1 1
20 37867 1 1 92 SER HA H -11.017 -4.616 8.981 1.00 . A A . 92 SER HA 1 1
20 37868 1 1 92 SER HB2 H -12.252 -2.953 6.807 1.00 . A A . 92 SER HB2 1 1
20 37869 1 1 92 SER HB3 H -12.917 -4.352 7.655 1.00 . A A . 92 SER HB3 1 1
20 37870 1 1 92 SER HG H -12.696 -1.684 8.525 1.00 . A A . 92 SER HG 1 1
20 37871 1 1 92 SER N N -10.302 -2.687 8.936 1.00 . A A . 92 SER N 1 1
20 37872 1 1 92 SER O O -10.033 -5.492 6.799 1.00 . A A . 92 SER O 1 1
20 37873 1 1 92 SER OG O -12.986 -2.585 8.674 1.00 . A A . 92 SER OG 1 1
20 37874 1 1 93 ALA C C -7.320 -4.514 5.770 1.00 . A A . 93 ALA C 1 1
20 37875 1 1 93 ALA CA C -8.525 -3.702 5.320 1.00 . A A . 93 ALA CA 1 1
20 37876 1 1 93 ALA CB C -8.085 -2.445 4.591 1.00 . A A . 93 ALA CB 1 1
20 37877 1 1 93 ALA H H -9.451 -2.432 6.731 1.00 . A A . 93 ALA H 1 1
20 37878 1 1 93 ALA HA H -9.100 -4.297 4.644 1.00 . A A . 93 ALA HA 1 1
20 37879 1 1 93 ALA HB1 H -7.829 -1.681 5.310 1.00 . A A . 93 ALA HB1 1 1
20 37880 1 1 93 ALA HB2 H -8.893 -2.093 3.965 1.00 . A A . 93 ALA HB2 1 1
20 37881 1 1 93 ALA HB3 H -7.225 -2.665 3.977 1.00 . A A . 93 ALA HB3 1 1
20 37882 1 1 93 ALA N N -9.382 -3.366 6.448 1.00 . A A . 93 ALA N 1 1
20 37883 1 1 93 ALA O O -6.986 -5.539 5.179 1.00 . A A . 93 ALA O 1 1
20 37884 1 1 94 TYR C C -5.996 -5.982 8.156 1.00 . A A . 94 TYR C 1 1
20 37885 1 1 94 TYR CA C -5.536 -4.749 7.385 1.00 . A A . 94 TYR CA 1 1
20 37886 1 1 94 TYR CB C -4.728 -3.775 8.229 1.00 . A A . 94 TYR CB 1 1
20 37887 1 1 94 TYR CD1 C -3.768 -5.159 10.047 1.00 . A A . 94 TYR CD1 1 1
20 37888 1 1 94 TYR CD2 C -5.371 -3.508 10.615 1.00 . A A . 94 TYR CD2 1 1
20 37889 1 1 94 TYR CE1 C -3.652 -5.519 11.374 1.00 . A A . 94 TYR CE1 1 1
20 37890 1 1 94 TYR CE2 C -5.269 -3.848 11.947 1.00 . A A . 94 TYR CE2 1 1
20 37891 1 1 94 TYR CG C -4.624 -4.158 9.661 1.00 . A A . 94 TYR CG 1 1
20 37892 1 1 94 TYR CZ C -4.404 -4.858 12.325 1.00 . A A . 94 TYR CZ 1 1
20 37893 1 1 94 TYR H H -7.009 -3.245 7.277 1.00 . A A . 94 TYR H 1 1
20 37894 1 1 94 TYR HA H -4.924 -5.088 6.578 1.00 . A A . 94 TYR HA 1 1
20 37895 1 1 94 TYR HB2 H -3.726 -3.713 7.831 1.00 . A A . 94 TYR HB2 1 1
20 37896 1 1 94 TYR HB3 H -5.189 -2.800 8.177 1.00 . A A . 94 TYR HB3 1 1
20 37897 1 1 94 TYR HD1 H -3.194 -5.669 9.283 1.00 . A A . 94 TYR HD1 1 1
20 37898 1 1 94 TYR HD2 H -6.049 -2.728 10.295 1.00 . A A . 94 TYR HD2 1 1
20 37899 1 1 94 TYR HE1 H -2.974 -6.306 11.662 1.00 . A A . 94 TYR HE1 1 1
20 37900 1 1 94 TYR HE2 H -5.859 -3.328 12.684 1.00 . A A . 94 TYR HE2 1 1
20 37901 1 1 94 TYR HH H -4.682 -6.074 13.789 1.00 . A A . 94 TYR HH 1 1
20 37902 1 1 94 TYR N N -6.683 -4.057 6.833 1.00 . A A . 94 TYR N 1 1
20 37903 1 1 94 TYR O O -5.248 -6.945 8.322 1.00 . A A . 94 TYR O 1 1
20 37904 1 1 94 TYR OH O -4.294 -5.206 13.652 1.00 . A A . 94 TYR OH 1 1
20 37905 1 1 95 GLN C C -8.166 -8.192 8.370 1.00 . A A . 95 GLN C 1 1
20 37906 1 1 95 GLN CA C -7.838 -7.050 9.332 1.00 . A A . 95 GLN CA 1 1
20 37907 1 1 95 GLN CB C -9.098 -6.560 10.066 1.00 . A A . 95 GLN CB 1 1
20 37908 1 1 95 GLN CD C -11.531 -7.233 9.947 1.00 . A A . 95 GLN CD 1 1
20 37909 1 1 95 GLN CG C -10.132 -7.639 10.373 1.00 . A A . 95 GLN CG 1 1
20 37910 1 1 95 GLN H H -7.784 -5.142 8.423 1.00 . A A . 95 GLN H 1 1
20 37911 1 1 95 GLN HA H -7.117 -7.396 10.058 1.00 . A A . 95 GLN HA 1 1
20 37912 1 1 95 GLN HB2 H -8.799 -6.110 11.001 1.00 . A A . 95 GLN HB2 1 1
20 37913 1 1 95 GLN HB3 H -9.573 -5.804 9.457 1.00 . A A . 95 GLN HB3 1 1
20 37914 1 1 95 GLN HE21 H -10.875 -6.786 8.121 1.00 . A A . 95 GLN HE21 1 1
20 37915 1 1 95 GLN HE22 H -12.562 -6.527 8.394 1.00 . A A . 95 GLN HE22 1 1
20 37916 1 1 95 GLN HG2 H -9.863 -8.545 9.856 1.00 . A A . 95 GLN HG2 1 1
20 37917 1 1 95 GLN HG3 H -10.134 -7.821 11.437 1.00 . A A . 95 GLN HG3 1 1
20 37918 1 1 95 GLN N N -7.244 -5.942 8.602 1.00 . A A . 95 GLN N 1 1
20 37919 1 1 95 GLN NE2 N -11.670 -6.809 8.693 1.00 . A A . 95 GLN NE2 1 1
20 37920 1 1 95 GLN O O -8.083 -9.365 8.732 1.00 . A A . 95 GLN O 1 1
20 37921 1 1 95 GLN OE1 O -12.476 -7.300 10.734 1.00 . A A . 95 GLN OE1 1 1
20 37922 1 1 96 GLN C C -7.634 -9.377 5.445 1.00 . A A . 96 GLN C 1 1
20 37923 1 1 96 GLN CA C -8.880 -8.830 6.129 1.00 . A A . 96 GLN CA 1 1
20 37924 1 1 96 GLN CB C -9.818 -8.236 5.074 1.00 . A A . 96 GLN CB 1 1
20 37925 1 1 96 GLN CD C -10.283 -6.281 3.534 1.00 . A A . 96 GLN CD 1 1
20 37926 1 1 96 GLN CG C -9.254 -7.008 4.378 1.00 . A A . 96 GLN CG 1 1
20 37927 1 1 96 GLN H H -8.589 -6.892 6.912 1.00 . A A . 96 GLN H 1 1
20 37928 1 1 96 GLN HA H -9.385 -9.638 6.626 1.00 . A A . 96 GLN HA 1 1
20 37929 1 1 96 GLN HB2 H -10.011 -8.989 4.322 1.00 . A A . 96 GLN HB2 1 1
20 37930 1 1 96 GLN HB3 H -10.749 -7.962 5.547 1.00 . A A . 96 GLN HB3 1 1
20 37931 1 1 96 GLN HE21 H -8.855 -5.156 2.725 1.00 . A A . 96 GLN HE21 1 1
20 37932 1 1 96 GLN HE22 H -10.461 -4.836 2.179 1.00 . A A . 96 GLN HE22 1 1
20 37933 1 1 96 GLN HG2 H -8.886 -6.327 5.125 1.00 . A A . 96 GLN HG2 1 1
20 37934 1 1 96 GLN HG3 H -8.438 -7.315 3.739 1.00 . A A . 96 GLN HG3 1 1
20 37935 1 1 96 GLN N N -8.540 -7.837 7.141 1.00 . A A . 96 GLN N 1 1
20 37936 1 1 96 GLN NE2 N -9.820 -5.330 2.730 1.00 . A A . 96 GLN NE2 1 1
20 37937 1 1 96 GLN O O -7.679 -10.437 4.820 1.00 . A A . 96 GLN O 1 1
20 37938 1 1 96 GLN OE1 O -11.477 -6.570 3.604 1.00 . A A . 96 GLN OE1 1 1
20 37939 1 1 97 GLY C C -4.267 -8.010 4.779 1.00 . A A . 97 GLY C 1 1
20 37940 1 1 97 GLY CA C -5.297 -9.107 4.935 1.00 . A A . 97 GLY CA 1 1
20 37941 1 1 97 GLY H H -6.538 -7.817 6.065 1.00 . A A . 97 GLY H 1 1
20 37942 1 1 97 GLY HA2 H -4.873 -9.898 5.534 1.00 . A A . 97 GLY HA2 1 1
20 37943 1 1 97 GLY HA3 H -5.532 -9.500 3.958 1.00 . A A . 97 GLY HA3 1 1
20 37944 1 1 97 GLY N N -6.524 -8.656 5.558 1.00 . A A . 97 GLY N 1 1
20 37945 1 1 97 GLY O O -3.070 -8.290 4.710 1.00 . A A . 97 GLY O 1 1
20 37946 1 1 98 ALA C C -2.804 -5.599 5.724 1.00 . A A . 98 ALA C 1 1
20 37947 1 1 98 ALA CA C -3.783 -5.653 4.553 1.00 . A A . 98 ALA CA 1 1
20 37948 1 1 98 ALA CB C -4.516 -4.324 4.368 1.00 . A A . 98 ALA CB 1 1
20 37949 1 1 98 ALA H H -5.677 -6.582 4.764 1.00 . A A . 98 ALA H 1 1
20 37950 1 1 98 ALA HA H -3.224 -5.847 3.655 1.00 . A A . 98 ALA HA 1 1
20 37951 1 1 98 ALA HB1 H -3.839 -3.598 3.942 1.00 . A A . 98 ALA HB1 1 1
20 37952 1 1 98 ALA HB2 H -4.869 -3.963 5.318 1.00 . A A . 98 ALA HB2 1 1
20 37953 1 1 98 ALA HB3 H -5.355 -4.465 3.703 1.00 . A A . 98 ALA HB3 1 1
20 37954 1 1 98 ALA N N -4.715 -6.759 4.713 1.00 . A A . 98 ALA N 1 1
20 37955 1 1 98 ALA O O -3.037 -6.221 6.761 1.00 . A A . 98 ALA O 1 1
20 37956 1 1 99 PHE C C -1.116 -3.899 7.751 1.00 . A A . 99 PHE C 1 1
20 37957 1 1 99 PHE CA C -0.686 -4.804 6.598 1.00 . A A . 99 PHE CA 1 1
20 37958 1 1 99 PHE CB C 0.639 -4.304 6.020 1.00 . A A . 99 PHE CB 1 1
20 37959 1 1 99 PHE CD1 C 2.083 -5.567 7.633 1.00 . A A . 99 PHE CD1 1 1
20 37960 1 1 99 PHE CD2 C 2.520 -3.246 7.302 1.00 . A A . 99 PHE CD2 1 1
20 37961 1 1 99 PHE CE1 C 3.120 -5.635 8.544 1.00 . A A . 99 PHE CE1 1 1
20 37962 1 1 99 PHE CE2 C 3.558 -3.309 8.212 1.00 . A A . 99 PHE CE2 1 1
20 37963 1 1 99 PHE CG C 1.772 -4.373 7.003 1.00 . A A . 99 PHE CG 1 1
20 37964 1 1 99 PHE CZ C 3.859 -4.504 8.834 1.00 . A A . 99 PHE CZ 1 1
20 37965 1 1 99 PHE H H -1.545 -4.430 4.701 1.00 . A A . 99 PHE H 1 1
20 37966 1 1 99 PHE HA H -0.538 -5.800 6.979 1.00 . A A . 99 PHE HA 1 1
20 37967 1 1 99 PHE HB2 H 0.903 -4.907 5.164 1.00 . A A . 99 PHE HB2 1 1
20 37968 1 1 99 PHE HB3 H 0.526 -3.275 5.712 1.00 . A A . 99 PHE HB3 1 1
20 37969 1 1 99 PHE HD1 H 1.507 -6.452 7.406 1.00 . A A . 99 PHE HD1 1 1
20 37970 1 1 99 PHE HD2 H 2.286 -2.311 6.816 1.00 . A A . 99 PHE HD2 1 1
20 37971 1 1 99 PHE HE1 H 3.351 -6.572 9.028 1.00 . A A . 99 PHE HE1 1 1
20 37972 1 1 99 PHE HE2 H 4.134 -2.423 8.437 1.00 . A A . 99 PHE HE2 1 1
20 37973 1 1 99 PHE HZ H 4.670 -4.556 9.545 1.00 . A A . 99 PHE HZ 1 1
20 37974 1 1 99 PHE N N -1.696 -4.886 5.551 1.00 . A A . 99 PHE N 1 1
20 37975 1 1 99 PHE O O -1.104 -4.319 8.908 1.00 . A A . 99 PHE O 1 1
20 37976 1 1 100 ASP C C -2.065 -0.295 7.863 1.00 . A A . 100 ASP C 1 1
20 37977 1 1 100 ASP CA C -1.916 -1.700 8.461 1.00 . A A . 100 ASP CA 1 1
20 37978 1 1 100 ASP CB C -0.906 -1.662 9.618 1.00 . A A . 100 ASP CB 1 1
20 37979 1 1 100 ASP CG C -1.580 -1.717 10.975 1.00 . A A . 100 ASP CG 1 1
20 37980 1 1 100 ASP H H -1.478 -2.381 6.498 1.00 . A A . 100 ASP H 1 1
20 37981 1 1 100 ASP HA H -2.877 -2.025 8.845 1.00 . A A . 100 ASP HA 1 1
20 37982 1 1 100 ASP HB2 H -0.234 -2.503 9.536 1.00 . A A . 100 ASP HB2 1 1
20 37983 1 1 100 ASP HB3 H -0.334 -0.747 9.560 1.00 . A A . 100 ASP HB3 1 1
20 37984 1 1 100 ASP N N -1.491 -2.660 7.438 1.00 . A A . 100 ASP N 1 1
20 37985 1 1 100 ASP O O -2.237 -0.139 6.651 1.00 . A A . 100 ASP O 1 1
20 37986 1 1 100 ASP OD1 O -2.756 -1.309 11.070 1.00 . A A . 100 ASP OD1 1 1
20 37987 1 1 100 ASP OD2 O -0.932 -2.168 11.943 1.00 . A A . 100 ASP OD2 1 1
20 37988 1 1 101 TYR C C -0.940 2.949 8.818 1.00 . A A . 101 TYR C 1 1
20 37989 1 1 101 TYR CA C -2.101 2.112 8.282 1.00 . A A . 101 TYR CA 1 1
20 37990 1 1 101 TYR CB C -3.430 2.709 8.749 1.00 . A A . 101 TYR CB 1 1
20 37991 1 1 101 TYR CD1 C -5.080 1.495 7.274 1.00 . A A . 101 TYR CD1 1 1
20 37992 1 1 101 TYR CD2 C -4.966 3.871 7.122 1.00 . A A . 101 TYR CD2 1 1
20 37993 1 1 101 TYR CE1 C -6.072 1.477 6.313 1.00 . A A . 101 TYR CE1 1 1
20 37994 1 1 101 TYR CE2 C -5.958 3.860 6.162 1.00 . A A . 101 TYR CE2 1 1
20 37995 1 1 101 TYR CG C -4.511 2.690 7.694 1.00 . A A . 101 TYR CG 1 1
20 37996 1 1 101 TYR CZ C -6.508 2.664 5.761 1.00 . A A . 101 TYR CZ 1 1
20 37997 1 1 101 TYR H H -1.843 0.538 9.671 1.00 . A A . 101 TYR H 1 1
20 37998 1 1 101 TYR HA H -2.070 2.122 7.203 1.00 . A A . 101 TYR HA 1 1
20 37999 1 1 101 TYR HB2 H -3.790 2.149 9.599 1.00 . A A . 101 TYR HB2 1 1
20 38000 1 1 101 TYR HB3 H -3.274 3.738 9.043 1.00 . A A . 101 TYR HB3 1 1
20 38001 1 1 101 TYR HD1 H -4.739 0.570 7.711 1.00 . A A . 101 TYR HD1 1 1
20 38002 1 1 101 TYR HD2 H -4.531 4.807 7.434 1.00 . A A . 101 TYR HD2 1 1
20 38003 1 1 101 TYR HE1 H -6.501 0.537 6.000 1.00 . A A . 101 TYR HE1 1 1
20 38004 1 1 101 TYR HE2 H -6.302 4.787 5.730 1.00 . A A . 101 TYR HE2 1 1
20 38005 1 1 101 TYR HH H -7.361 3.382 4.194 1.00 . A A . 101 TYR HH 1 1
20 38006 1 1 101 TYR N N -1.986 0.724 8.720 1.00 . A A . 101 TYR N 1 1
20 38007 1 1 101 TYR O O -0.722 3.023 10.027 1.00 . A A . 101 TYR O 1 1
20 38008 1 1 101 TYR OH O -7.497 2.653 4.805 1.00 . A A . 101 TYR OH 1 1
20 38009 1 1 102 LEU C C 0.557 5.896 8.156 1.00 . A A . 102 LEU C 1 1
20 38010 1 1 102 LEU CA C 0.930 4.420 8.282 1.00 . A A . 102 LEU CA 1 1
20 38011 1 1 102 LEU CB C 2.134 4.095 7.384 1.00 . A A . 102 LEU CB 1 1
20 38012 1 1 102 LEU CD1 C 4.316 4.567 8.527 1.00 . A A . 102 LEU CD1 1 1
20 38013 1 1 102 LEU CD2 C 4.002 5.212 6.129 1.00 . A A . 102 LEU CD2 1 1
20 38014 1 1 102 LEU CG C 3.323 5.057 7.486 1.00 . A A . 102 LEU CG 1 1
20 38015 1 1 102 LEU H H -0.433 3.484 6.961 1.00 . A A . 102 LEU H 1 1
20 38016 1 1 102 LEU HA H 1.184 4.205 9.308 1.00 . A A . 102 LEU HA 1 1
20 38017 1 1 102 LEU HB2 H 2.482 3.104 7.635 1.00 . A A . 102 LEU HB2 1 1
20 38018 1 1 102 LEU HB3 H 1.796 4.087 6.358 1.00 . A A . 102 LEU HB3 1 1
20 38019 1 1 102 LEU HD11 H 5.114 5.287 8.631 1.00 . A A . 102 LEU HD11 1 1
20 38020 1 1 102 LEU HD12 H 4.727 3.618 8.214 1.00 . A A . 102 LEU HD12 1 1
20 38021 1 1 102 LEU HD13 H 3.814 4.446 9.476 1.00 . A A . 102 LEU HD13 1 1
20 38022 1 1 102 LEU HD21 H 3.258 5.181 5.348 1.00 . A A . 102 LEU HD21 1 1
20 38023 1 1 102 LEU HD22 H 4.711 4.408 5.982 1.00 . A A . 102 LEU HD22 1 1
20 38024 1 1 102 LEU HD23 H 4.523 6.157 6.091 1.00 . A A . 102 LEU HD23 1 1
20 38025 1 1 102 LEU HG H 2.969 6.029 7.797 1.00 . A A . 102 LEU HG 1 1
20 38026 1 1 102 LEU N N -0.205 3.581 7.909 1.00 . A A . 102 LEU N 1 1
20 38027 1 1 102 LEU O O -0.092 6.288 7.192 1.00 . A A . 102 LEU O 1 1
20 38028 1 1 103 PRO C C 1.031 8.807 7.759 1.00 . A A . 103 PRO C 1 1
20 38029 1 1 103 PRO CA C 0.651 8.175 9.094 1.00 . A A . 103 PRO CA 1 1
20 38030 1 1 103 PRO CB C 1.501 8.746 10.231 1.00 . A A . 103 PRO CB 1 1
20 38031 1 1 103 PRO CD C 1.739 6.367 10.322 1.00 . A A . 103 PRO CD 1 1
20 38032 1 1 103 PRO CG C 1.680 7.607 11.174 1.00 . A A . 103 PRO CG 1 1
20 38033 1 1 103 PRO HA H -0.396 8.360 9.293 1.00 . A A . 103 PRO HA 1 1
20 38034 1 1 103 PRO HB2 H 2.446 9.090 9.839 1.00 . A A . 103 PRO HB2 1 1
20 38035 1 1 103 PRO HB3 H 0.978 9.567 10.699 1.00 . A A . 103 PRO HB3 1 1
20 38036 1 1 103 PRO HD2 H 2.762 6.137 10.060 1.00 . A A . 103 PRO HD2 1 1
20 38037 1 1 103 PRO HD3 H 1.283 5.535 10.836 1.00 . A A . 103 PRO HD3 1 1
20 38038 1 1 103 PRO HG2 H 2.601 7.727 11.724 1.00 . A A . 103 PRO HG2 1 1
20 38039 1 1 103 PRO HG3 H 0.842 7.556 11.851 1.00 . A A . 103 PRO HG3 1 1
20 38040 1 1 103 PRO N N 0.958 6.739 9.126 1.00 . A A . 103 PRO N 1 1
20 38041 1 1 103 PRO O O 1.707 8.180 6.944 1.00 . A A . 103 PRO O 1 1
20 38042 1 1 104 LYS C C 2.338 10.578 5.851 1.00 . A A . 104 LYS C 1 1
20 38043 1 1 104 LYS CA C 0.879 10.743 6.276 1.00 . A A . 104 LYS CA 1 1
20 38044 1 1 104 LYS CB C 0.521 12.227 6.364 1.00 . A A . 104 LYS CB 1 1
20 38045 1 1 104 LYS CD C 0.697 12.460 3.853 1.00 . A A . 104 LYS CD 1 1
20 38046 1 1 104 LYS CE C 0.209 11.211 3.127 1.00 . A A . 104 LYS CE 1 1
20 38047 1 1 104 LYS CG C -0.136 12.760 5.096 1.00 . A A . 104 LYS CG 1 1
20 38048 1 1 104 LYS H H 0.043 10.492 8.212 1.00 . A A . 104 LYS H 1 1
20 38049 1 1 104 LYS HA H 0.259 10.292 5.514 1.00 . A A . 104 LYS HA 1 1
20 38050 1 1 104 LYS HB2 H -0.163 12.373 7.188 1.00 . A A . 104 LYS HB2 1 1
20 38051 1 1 104 LYS HB3 H 1.420 12.794 6.545 1.00 . A A . 104 LYS HB3 1 1
20 38052 1 1 104 LYS HD2 H 0.632 13.302 3.179 1.00 . A A . 104 LYS HD2 1 1
20 38053 1 1 104 LYS HD3 H 1.726 12.316 4.150 1.00 . A A . 104 LYS HD3 1 1
20 38054 1 1 104 LYS HE2 H 0.664 10.345 3.582 1.00 . A A . 104 LYS HE2 1 1
20 38055 1 1 104 LYS HE3 H -0.865 11.148 3.230 1.00 . A A . 104 LYS HE3 1 1
20 38056 1 1 104 LYS HG2 H -1.106 12.300 4.983 1.00 . A A . 104 LYS HG2 1 1
20 38057 1 1 104 LYS HG3 H -0.253 13.831 5.189 1.00 . A A . 104 LYS HG3 1 1
20 38058 1 1 104 LYS HZ1 H 0.439 10.282 1.256 1.00 . A A . 104 LYS HZ1 1 1
20 38059 1 1 104 LYS HZ2 H 1.543 11.534 1.547 1.00 . A A . 104 LYS HZ2 1 1
20 38060 1 1 104 LYS HZ3 H -0.063 11.898 1.169 1.00 . A A . 104 LYS HZ3 1 1
20 38061 1 1 104 LYS N N 0.586 10.045 7.530 1.00 . A A . 104 LYS N 1 1
20 38062 1 1 104 LYS NZ N 0.557 11.233 1.674 1.00 . A A . 104 LYS NZ 1 1
20 38063 1 1 104 LYS O O 2.606 10.322 4.677 1.00 . A A . 104 LYS O 1 1
20 38064 1 1 105 PRO C C 4.934 9.292 5.601 1.00 . A A . 105 PRO C 1 1
20 38065 1 1 105 PRO CA C 4.728 10.550 6.432 1.00 . A A . 105 PRO CA 1 1
20 38066 1 1 105 PRO CB C 5.442 10.438 7.789 1.00 . A A . 105 PRO CB 1 1
20 38067 1 1 105 PRO CD C 3.150 11.016 8.205 1.00 . A A . 105 PRO CD 1 1
20 38068 1 1 105 PRO CG C 4.357 10.364 8.816 1.00 . A A . 105 PRO CG 1 1
20 38069 1 1 105 PRO HA H 5.101 11.405 5.887 1.00 . A A . 105 PRO HA 1 1
20 38070 1 1 105 PRO HB2 H 6.053 9.548 7.802 1.00 . A A . 105 PRO HB2 1 1
20 38071 1 1 105 PRO HB3 H 6.066 11.307 7.940 1.00 . A A . 105 PRO HB3 1 1
20 38072 1 1 105 PRO HD2 H 2.250 10.585 8.604 1.00 . A A . 105 PRO HD2 1 1
20 38073 1 1 105 PRO HD3 H 3.168 12.082 8.375 1.00 . A A . 105 PRO HD3 1 1
20 38074 1 1 105 PRO HG2 H 4.147 9.331 9.048 1.00 . A A . 105 PRO HG2 1 1
20 38075 1 1 105 PRO HG3 H 4.660 10.895 9.707 1.00 . A A . 105 PRO HG3 1 1
20 38076 1 1 105 PRO N N 3.315 10.709 6.778 1.00 . A A . 105 PRO N 1 1
20 38077 1 1 105 PRO O O 4.048 8.440 5.535 1.00 . A A . 105 PRO O 1 1
20 38078 1 1 106 PHE C C 7.792 7.940 3.677 1.00 . A A . 106 PHE C 1 1
20 38079 1 1 106 PHE CA C 6.319 8.036 4.087 1.00 . A A . 106 PHE CA 1 1
20 38080 1 1 106 PHE CB C 5.398 8.128 2.863 1.00 . A A . 106 PHE CB 1 1
20 38081 1 1 106 PHE CD1 C 4.025 6.033 2.689 1.00 . A A . 106 PHE CD1 1 1
20 38082 1 1 106 PHE CD2 C 5.820 6.355 1.148 1.00 . A A . 106 PHE CD2 1 1
20 38083 1 1 106 PHE CE1 C 3.724 4.827 2.089 1.00 . A A . 106 PHE CE1 1 1
20 38084 1 1 106 PHE CE2 C 5.524 5.148 0.546 1.00 . A A . 106 PHE CE2 1 1
20 38085 1 1 106 PHE CG C 5.077 6.809 2.225 1.00 . A A . 106 PHE CG 1 1
20 38086 1 1 106 PHE CZ C 4.475 4.384 1.016 1.00 . A A . 106 PHE CZ 1 1
20 38087 1 1 106 PHE H H 6.742 9.896 4.997 1.00 . A A . 106 PHE H 1 1
20 38088 1 1 106 PHE HA H 6.060 7.152 4.649 1.00 . A A . 106 PHE HA 1 1
20 38089 1 1 106 PHE HB2 H 4.465 8.577 3.165 1.00 . A A . 106 PHE HB2 1 1
20 38090 1 1 106 PHE HB3 H 5.860 8.754 2.117 1.00 . A A . 106 PHE HB3 1 1
20 38091 1 1 106 PHE HD1 H 3.434 6.380 3.530 1.00 . A A . 106 PHE HD1 1 1
20 38092 1 1 106 PHE HD2 H 6.640 6.953 0.781 1.00 . A A . 106 PHE HD2 1 1
20 38093 1 1 106 PHE HE1 H 2.903 4.230 2.459 1.00 . A A . 106 PHE HE1 1 1
20 38094 1 1 106 PHE HE2 H 6.111 4.805 -0.293 1.00 . A A . 106 PHE HE2 1 1
20 38095 1 1 106 PHE HZ H 4.240 3.441 0.544 1.00 . A A . 106 PHE HZ 1 1
20 38096 1 1 106 PHE N N 6.073 9.186 4.936 1.00 . A A . 106 PHE N 1 1
20 38097 1 1 106 PHE O O 8.599 7.370 4.408 1.00 . A A . 106 PHE O 1 1
20 38098 1 1 107 ASP C C 10.131 7.048 2.249 1.00 . A A . 107 ASP C 1 1
20 38099 1 1 107 ASP CA C 9.524 8.433 2.022 1.00 . A A . 107 ASP CA 1 1
20 38100 1 1 107 ASP CB C 10.380 9.502 2.710 1.00 . A A . 107 ASP CB 1 1
20 38101 1 1 107 ASP CG C 10.506 9.274 4.204 1.00 . A A . 107 ASP CG 1 1
20 38102 1 1 107 ASP H H 7.468 8.924 1.959 1.00 . A A . 107 ASP H 1 1
20 38103 1 1 107 ASP HA H 9.505 8.632 0.960 1.00 . A A . 107 ASP HA 1 1
20 38104 1 1 107 ASP HB2 H 11.370 9.491 2.281 1.00 . A A . 107 ASP HB2 1 1
20 38105 1 1 107 ASP HB3 H 9.932 10.471 2.548 1.00 . A A . 107 ASP HB3 1 1
20 38106 1 1 107 ASP N N 8.145 8.485 2.508 1.00 . A A . 107 ASP N 1 1
20 38107 1 1 107 ASP O O 9.444 6.122 2.670 1.00 . A A . 107 ASP O 1 1
20 38108 1 1 107 ASP OD1 O 10.953 8.178 4.602 1.00 . A A . 107 ASP OD1 1 1
20 38109 1 1 107 ASP OD2 O 10.155 10.190 4.976 1.00 . A A . 107 ASP OD2 1 1
20 38110 1 1 108 ILE C C 12.195 5.261 3.613 1.00 . A A . 108 ILE C 1 1
20 38111 1 1 108 ILE CA C 12.087 5.629 2.146 1.00 . A A . 108 ILE CA 1 1
20 38112 1 1 108 ILE CB C 13.483 5.641 1.479 1.00 . A A . 108 ILE CB 1 1
20 38113 1 1 108 ILE CD1 C 12.196 5.675 -0.712 1.00 . A A . 108 ILE CD1 1 1
20 38114 1 1 108 ILE CG1 C 13.386 5.130 0.044 1.00 . A A . 108 ILE CG1 1 1
20 38115 1 1 108 ILE CG2 C 14.510 4.820 2.254 1.00 . A A . 108 ILE CG2 1 1
20 38116 1 1 108 ILE H H 11.917 7.677 1.628 1.00 . A A . 108 ILE H 1 1
20 38117 1 1 108 ILE HA H 11.494 4.888 1.665 1.00 . A A . 108 ILE HA 1 1
20 38118 1 1 108 ILE HB H 13.821 6.657 1.457 1.00 . A A . 108 ILE HB 1 1
20 38119 1 1 108 ILE HD11 H 12.192 5.271 -1.710 1.00 . A A . 108 ILE HD11 1 1
20 38120 1 1 108 ILE HD12 H 12.262 6.746 -0.758 1.00 . A A . 108 ILE HD12 1 1
20 38121 1 1 108 ILE HD13 H 11.288 5.395 -0.207 1.00 . A A . 108 ILE HD13 1 1
20 38122 1 1 108 ILE HG12 H 14.276 5.418 -0.489 1.00 . A A . 108 ILE HG12 1 1
20 38123 1 1 108 ILE HG13 H 13.309 4.053 0.058 1.00 . A A . 108 ILE HG13 1 1
20 38124 1 1 108 ILE HG21 H 14.495 5.105 3.294 1.00 . A A . 108 ILE HG21 1 1
20 38125 1 1 108 ILE HG22 H 15.493 5.003 1.848 1.00 . A A . 108 ILE HG22 1 1
20 38126 1 1 108 ILE HG23 H 14.277 3.773 2.162 1.00 . A A . 108 ILE HG23 1 1
20 38127 1 1 108 ILE N N 11.412 6.907 1.963 1.00 . A A . 108 ILE N 1 1
20 38128 1 1 108 ILE O O 11.913 4.131 4.011 1.00 . A A . 108 ILE O 1 1
20 38129 1 1 109 ASP C C 11.544 5.406 6.475 1.00 . A A . 109 ASP C 1 1
20 38130 1 1 109 ASP CA C 12.798 5.993 5.831 1.00 . A A . 109 ASP CA 1 1
20 38131 1 1 109 ASP CB C 13.184 7.300 6.528 1.00 . A A . 109 ASP CB 1 1
20 38132 1 1 109 ASP CG C 14.666 7.601 6.418 1.00 . A A . 109 ASP CG 1 1
20 38133 1 1 109 ASP H H 12.843 7.085 4.022 1.00 . A A . 109 ASP H 1 1
20 38134 1 1 109 ASP HA H 13.605 5.287 5.945 1.00 . A A . 109 ASP HA 1 1
20 38135 1 1 109 ASP HB2 H 12.636 8.116 6.080 1.00 . A A . 109 ASP HB2 1 1
20 38136 1 1 109 ASP HB3 H 12.925 7.231 7.574 1.00 . A A . 109 ASP HB3 1 1
20 38137 1 1 109 ASP N N 12.624 6.215 4.407 1.00 . A A . 109 ASP N 1 1
20 38138 1 1 109 ASP O O 11.610 4.366 7.122 1.00 . A A . 109 ASP O 1 1
20 38139 1 1 109 ASP OD1 O 15.207 7.523 5.294 1.00 . A A . 109 ASP OD1 1 1
20 38140 1 1 109 ASP OD2 O 15.286 7.914 7.455 1.00 . A A . 109 ASP OD2 1 1
20 38141 1 1 110 GLU C C 8.483 4.535 6.125 1.00 . A A . 110 GLU C 1 1
20 38142 1 1 110 GLU CA C 9.162 5.648 6.919 1.00 . A A . 110 GLU CA 1 1
20 38143 1 1 110 GLU CB C 8.204 6.833 7.091 1.00 . A A . 110 GLU CB 1 1
20 38144 1 1 110 GLU CD C 8.478 8.048 9.288 1.00 . A A . 110 GLU CD 1 1
20 38145 1 1 110 GLU CG C 8.827 8.016 7.814 1.00 . A A . 110 GLU CG 1 1
20 38146 1 1 110 GLU H H 10.427 6.925 5.822 1.00 . A A . 110 GLU H 1 1
20 38147 1 1 110 GLU HA H 9.402 5.263 7.888 1.00 . A A . 110 GLU HA 1 1
20 38148 1 1 110 GLU HB2 H 7.875 7.170 6.121 1.00 . A A . 110 GLU HB2 1 1
20 38149 1 1 110 GLU HB3 H 7.345 6.508 7.659 1.00 . A A . 110 GLU HB3 1 1
20 38150 1 1 110 GLU HG2 H 9.901 7.957 7.714 1.00 . A A . 110 GLU HG2 1 1
20 38151 1 1 110 GLU HG3 H 8.474 8.928 7.354 1.00 . A A . 110 GLU HG3 1 1
20 38152 1 1 110 GLU N N 10.414 6.091 6.321 1.00 . A A . 110 GLU N 1 1
20 38153 1 1 110 GLU O O 7.762 3.718 6.699 1.00 . A A . 110 GLU O 1 1
20 38154 1 1 110 GLU OE1 O 9.149 7.344 10.072 1.00 . A A . 110 GLU OE1 1 1
20 38155 1 1 110 GLU OE2 O 7.536 8.777 9.659 1.00 . A A . 110 GLU OE2 1 1
20 38156 1 1 111 ALA C C 8.905 2.176 4.028 1.00 . A A . 111 ALA C 1 1
20 38157 1 1 111 ALA CA C 8.084 3.455 4.001 1.00 . A A . 111 ALA CA 1 1
20 38158 1 1 111 ALA CB C 7.872 3.932 2.575 1.00 . A A . 111 ALA CB 1 1
20 38159 1 1 111 ALA H H 9.286 5.152 4.396 1.00 . A A . 111 ALA H 1 1
20 38160 1 1 111 ALA HA H 7.118 3.251 4.427 1.00 . A A . 111 ALA HA 1 1
20 38161 1 1 111 ALA HB1 H 7.434 3.136 1.992 1.00 . A A . 111 ALA HB1 1 1
20 38162 1 1 111 ALA HB2 H 8.817 4.212 2.143 1.00 . A A . 111 ALA HB2 1 1
20 38163 1 1 111 ALA HB3 H 7.205 4.783 2.578 1.00 . A A . 111 ALA HB3 1 1
20 38164 1 1 111 ALA N N 8.703 4.490 4.816 1.00 . A A . 111 ALA N 1 1
20 38165 1 1 111 ALA O O 8.389 1.107 4.352 1.00 . A A . 111 ALA O 1 1
20 38166 1 1 112 VAL C C 11.079 0.498 5.100 1.00 . A A . 112 VAL C 1 1
20 38167 1 1 112 VAL CA C 11.059 1.121 3.716 1.00 . A A . 112 VAL CA 1 1
20 38168 1 1 112 VAL CB C 12.495 1.456 3.295 1.00 . A A . 112 VAL CB 1 1
20 38169 1 1 112 VAL CG1 C 13.325 0.183 3.230 1.00 . A A . 112 VAL CG1 1 1
20 38170 1 1 112 VAL CG2 C 12.497 2.180 1.960 1.00 . A A . 112 VAL CG2 1 1
20 38171 1 1 112 VAL H H 10.556 3.163 3.463 1.00 . A A . 112 VAL H 1 1
20 38172 1 1 112 VAL HA H 10.661 0.410 3.018 1.00 . A A . 112 VAL HA 1 1
20 38173 1 1 112 VAL HB H 12.926 2.108 4.041 1.00 . A A . 112 VAL HB 1 1
20 38174 1 1 112 VAL HG11 H 14.220 0.306 3.820 1.00 . A A . 112 VAL HG11 1 1
20 38175 1 1 112 VAL HG12 H 13.592 -0.021 2.204 1.00 . A A . 112 VAL HG12 1 1
20 38176 1 1 112 VAL HG13 H 12.744 -0.642 3.622 1.00 . A A . 112 VAL HG13 1 1
20 38177 1 1 112 VAL HG21 H 11.608 1.917 1.407 1.00 . A A . 112 VAL HG21 1 1
20 38178 1 1 112 VAL HG22 H 13.373 1.895 1.396 1.00 . A A . 112 VAL HG22 1 1
20 38179 1 1 112 VAL HG23 H 12.511 3.244 2.133 1.00 . A A . 112 VAL HG23 1 1
20 38180 1 1 112 VAL N N 10.190 2.286 3.702 1.00 . A A . 112 VAL N 1 1
20 38181 1 1 112 VAL O O 11.201 -0.717 5.255 1.00 . A A . 112 VAL O 1 1
20 38182 1 1 113 ALA C C 9.743 -0.071 7.666 1.00 . A A . 113 ALA C 1 1
20 38183 1 1 113 ALA CA C 10.904 0.886 7.478 1.00 . A A . 113 ALA CA 1 1
20 38184 1 1 113 ALA CB C 10.744 2.071 8.414 1.00 . A A . 113 ALA CB 1 1
20 38185 1 1 113 ALA H H 10.829 2.297 5.911 1.00 . A A . 113 ALA H 1 1
20 38186 1 1 113 ALA HA H 11.832 0.384 7.702 1.00 . A A . 113 ALA HA 1 1
20 38187 1 1 113 ALA HB1 H 9.896 1.903 9.061 1.00 . A A . 113 ALA HB1 1 1
20 38188 1 1 113 ALA HB2 H 10.575 2.963 7.832 1.00 . A A . 113 ALA HB2 1 1
20 38189 1 1 113 ALA HB3 H 11.636 2.186 9.010 1.00 . A A . 113 ALA HB3 1 1
20 38190 1 1 113 ALA N N 10.935 1.343 6.104 1.00 . A A . 113 ALA N 1 1
20 38191 1 1 113 ALA O O 9.905 -1.188 8.152 1.00 . A A . 113 ALA O 1 1
20 38192 1 1 114 LEU C C 7.205 -1.448 6.339 1.00 . A A . 114 LEU C 1 1
20 38193 1 1 114 LEU CA C 7.334 -0.345 7.392 1.00 . A A . 114 LEU CA 1 1
20 38194 1 1 114 LEU CB C 6.147 0.609 7.284 1.00 . A A . 114 LEU CB 1 1
20 38195 1 1 114 LEU CD1 C 4.478 -0.011 9.047 1.00 . A A . 114 LEU CD1 1 1
20 38196 1 1 114 LEU CD2 C 3.705 0.714 6.784 1.00 . A A . 114 LEU CD2 1 1
20 38197 1 1 114 LEU CG C 4.784 -0.020 7.557 1.00 . A A . 114 LEU CG 1 1
20 38198 1 1 114 LEU H H 8.531 1.319 6.916 1.00 . A A . 114 LEU H 1 1
20 38199 1 1 114 LEU HA H 7.320 -0.797 8.361 1.00 . A A . 114 LEU HA 1 1
20 38200 1 1 114 LEU HB2 H 6.297 1.416 7.986 1.00 . A A . 114 LEU HB2 1 1
20 38201 1 1 114 LEU HB3 H 6.136 1.021 6.286 1.00 . A A . 114 LEU HB3 1 1
20 38202 1 1 114 LEU HD11 H 4.918 0.866 9.499 1.00 . A A . 114 LEU HD11 1 1
20 38203 1 1 114 LEU HD12 H 4.889 -0.898 9.507 1.00 . A A . 114 LEU HD12 1 1
20 38204 1 1 114 LEU HD13 H 3.408 0.008 9.194 1.00 . A A . 114 LEU HD13 1 1
20 38205 1 1 114 LEU HD21 H 3.706 0.377 5.758 1.00 . A A . 114 LEU HD21 1 1
20 38206 1 1 114 LEU HD22 H 3.900 1.776 6.814 1.00 . A A . 114 LEU HD22 1 1
20 38207 1 1 114 LEU HD23 H 2.744 0.511 7.229 1.00 . A A . 114 LEU HD23 1 1
20 38208 1 1 114 LEU HG H 4.796 -1.048 7.222 1.00 . A A . 114 LEU HG 1 1
20 38209 1 1 114 LEU N N 8.568 0.409 7.278 1.00 . A A . 114 LEU N 1 1
20 38210 1 1 114 LEU O O 6.418 -2.377 6.513 1.00 . A A . 114 LEU O 1 1
20 38211 1 1 115 VAL C C 8.634 -3.620 4.514 1.00 . A A . 115 VAL C 1 1
20 38212 1 1 115 VAL CA C 7.849 -2.351 4.184 1.00 . A A . 115 VAL CA 1 1
20 38213 1 1 115 VAL CB C 8.302 -1.811 2.805 1.00 . A A . 115 VAL CB 1 1
20 38214 1 1 115 VAL CG1 C 9.816 -1.713 2.716 1.00 . A A . 115 VAL CG1 1 1
20 38215 1 1 115 VAL CG2 C 7.767 -2.694 1.685 1.00 . A A . 115 VAL CG2 1 1
20 38216 1 1 115 VAL H H 8.552 -0.582 5.133 1.00 . A A . 115 VAL H 1 1
20 38217 1 1 115 VAL HA H 6.807 -2.613 4.103 1.00 . A A . 115 VAL HA 1 1
20 38218 1 1 115 VAL HB H 7.891 -0.821 2.677 1.00 . A A . 115 VAL HB 1 1
20 38219 1 1 115 VAL HG11 H 10.196 -1.250 3.608 1.00 . A A . 115 VAL HG11 1 1
20 38220 1 1 115 VAL HG12 H 10.090 -1.120 1.857 1.00 . A A . 115 VAL HG12 1 1
20 38221 1 1 115 VAL HG13 H 10.235 -2.703 2.619 1.00 . A A . 115 VAL HG13 1 1
20 38222 1 1 115 VAL HG21 H 7.054 -2.138 1.093 1.00 . A A . 115 VAL HG21 1 1
20 38223 1 1 115 VAL HG22 H 7.283 -3.561 2.111 1.00 . A A . 115 VAL HG22 1 1
20 38224 1 1 115 VAL HG23 H 8.585 -3.014 1.056 1.00 . A A . 115 VAL HG23 1 1
20 38225 1 1 115 VAL N N 7.947 -1.345 5.240 1.00 . A A . 115 VAL N 1 1
20 38226 1 1 115 VAL O O 8.108 -4.729 4.404 1.00 . A A . 115 VAL O 1 1
20 38227 1 1 116 GLU C C 10.246 -5.289 6.508 1.00 . A A . 116 GLU C 1 1
20 38228 1 1 116 GLU CA C 10.730 -4.603 5.235 1.00 . A A . 116 GLU CA 1 1
20 38229 1 1 116 GLU CB C 12.191 -4.167 5.377 1.00 . A A . 116 GLU CB 1 1
20 38230 1 1 116 GLU CD C 14.328 -3.934 4.045 1.00 . A A . 116 GLU CD 1 1
20 38231 1 1 116 GLU CG C 12.825 -3.737 4.060 1.00 . A A . 116 GLU CG 1 1
20 38232 1 1 116 GLU H H 10.263 -2.558 4.976 1.00 . A A . 116 GLU H 1 1
20 38233 1 1 116 GLU HA H 10.656 -5.303 4.417 1.00 . A A . 116 GLU HA 1 1
20 38234 1 1 116 GLU HB2 H 12.243 -3.337 6.065 1.00 . A A . 116 GLU HB2 1 1
20 38235 1 1 116 GLU HB3 H 12.765 -4.991 5.776 1.00 . A A . 116 GLU HB3 1 1
20 38236 1 1 116 GLU HG2 H 12.393 -4.319 3.258 1.00 . A A . 116 GLU HG2 1 1
20 38237 1 1 116 GLU HG3 H 12.612 -2.691 3.898 1.00 . A A . 116 GLU HG3 1 1
20 38238 1 1 116 GLU N N 9.891 -3.460 4.909 1.00 . A A . 116 GLU N 1 1
20 38239 1 1 116 GLU O O 10.253 -6.518 6.596 1.00 . A A . 116 GLU O 1 1
20 38240 1 1 116 GLU OE1 O 14.799 -4.959 4.581 1.00 . A A . 116 GLU OE1 1 1
20 38241 1 1 116 GLU OE2 O 15.035 -3.062 3.495 1.00 . A A . 116 GLU OE2 1 1
20 38242 1 1 117 ARG C C 8.030 -5.836 8.512 1.00 . A A . 117 ARG C 1 1
20 38243 1 1 117 ARG CA C 9.320 -5.055 8.742 1.00 . A A . 117 ARG CA 1 1
20 38244 1 1 117 ARG CB C 9.088 -3.948 9.778 1.00 . A A . 117 ARG CB 1 1
20 38245 1 1 117 ARG CD C 7.134 -2.631 10.671 1.00 . A A . 117 ARG CD 1 1
20 38246 1 1 117 ARG CG C 7.935 -3.013 9.435 1.00 . A A . 117 ARG CG 1 1
20 38247 1 1 117 ARG CZ C 8.240 -0.740 11.813 1.00 . A A . 117 ARG CZ 1 1
20 38248 1 1 117 ARG H H 9.825 -3.529 7.363 1.00 . A A . 117 ARG H 1 1
20 38249 1 1 117 ARG HA H 10.069 -5.732 9.115 1.00 . A A . 117 ARG HA 1 1
20 38250 1 1 117 ARG HB2 H 8.878 -4.406 10.733 1.00 . A A . 117 ARG HB2 1 1
20 38251 1 1 117 ARG HB3 H 9.988 -3.358 9.863 1.00 . A A . 117 ARG HB3 1 1
20 38252 1 1 117 ARG HD2 H 6.375 -1.918 10.386 1.00 . A A . 117 ARG HD2 1 1
20 38253 1 1 117 ARG HD3 H 6.661 -3.519 11.063 1.00 . A A . 117 ARG HD3 1 1
20 38254 1 1 117 ARG HE H 8.361 -2.651 12.375 1.00 . A A . 117 ARG HE 1 1
20 38255 1 1 117 ARG HG2 H 8.334 -2.119 8.992 1.00 . A A . 117 ARG HG2 1 1
20 38256 1 1 117 ARG HG3 H 7.281 -3.505 8.731 1.00 . A A . 117 ARG HG3 1 1
20 38257 1 1 117 ARG HH11 H 7.159 -0.203 10.192 1.00 . A A . 117 ARG HH11 1 1
20 38258 1 1 117 ARG HH12 H 7.946 1.095 11.021 1.00 . A A . 117 ARG HH12 1 1
20 38259 1 1 117 ARG HH21 H 9.390 -0.939 13.464 1.00 . A A . 117 ARG HH21 1 1
20 38260 1 1 117 ARG HH22 H 9.210 0.680 12.875 1.00 . A A . 117 ARG HH22 1 1
20 38261 1 1 117 ARG N N 9.815 -4.500 7.489 1.00 . A A . 117 ARG N 1 1
20 38262 1 1 117 ARG NE N 7.974 -2.042 11.712 1.00 . A A . 117 ARG NE 1 1
20 38263 1 1 117 ARG NH1 N 7.740 0.120 10.936 1.00 . A A . 117 ARG NH1 1 1
20 38264 1 1 117 ARG NH2 N 9.010 -0.297 12.798 1.00 . A A . 117 ARG NH2 1 1
20 38265 1 1 117 ARG O O 7.699 -6.751 9.265 1.00 . A A . 117 ARG O 1 1
20 38266 1 1 118 ALA C C 6.305 -7.521 6.577 1.00 . A A . 118 ALA C 1 1
20 38267 1 1 118 ALA CA C 6.057 -6.121 7.121 1.00 . A A . 118 ALA CA 1 1
20 38268 1 1 118 ALA CB C 5.281 -5.289 6.111 1.00 . A A . 118 ALA CB 1 1
20 38269 1 1 118 ALA H H 7.627 -4.731 6.902 1.00 . A A . 118 ALA H 1 1
20 38270 1 1 118 ALA HA H 5.468 -6.195 8.019 1.00 . A A . 118 ALA HA 1 1
20 38271 1 1 118 ALA HB1 H 5.824 -5.254 5.178 1.00 . A A . 118 ALA HB1 1 1
20 38272 1 1 118 ALA HB2 H 5.155 -4.285 6.493 1.00 . A A . 118 ALA HB2 1 1
20 38273 1 1 118 ALA HB3 H 4.311 -5.736 5.947 1.00 . A A . 118 ALA HB3 1 1
20 38274 1 1 118 ALA N N 7.309 -5.464 7.461 1.00 . A A . 118 ALA N 1 1
20 38275 1 1 118 ALA O O 5.715 -8.493 7.047 1.00 . A A . 118 ALA O 1 1
20 38276 1 1 119 ILE C C 8.201 -9.812 5.995 1.00 . A A . 119 ILE C 1 1
20 38277 1 1 119 ILE CA C 7.517 -8.903 4.985 1.00 . A A . 119 ILE CA 1 1
20 38278 1 1 119 ILE CB C 8.436 -8.727 3.762 1.00 . A A . 119 ILE CB 1 1
20 38279 1 1 119 ILE CD1 C 8.917 -6.815 2.166 1.00 . A A . 119 ILE CD1 1 1
20 38280 1 1 119 ILE CG1 C 7.860 -7.683 2.806 1.00 . A A . 119 ILE CG1 1 1
20 38281 1 1 119 ILE CG2 C 8.631 -10.052 3.042 1.00 . A A . 119 ILE CG2 1 1
20 38282 1 1 119 ILE H H 7.631 -6.811 5.255 1.00 . A A . 119 ILE H 1 1
20 38283 1 1 119 ILE HA H 6.601 -9.364 4.662 1.00 . A A . 119 ILE HA 1 1
20 38284 1 1 119 ILE HB H 9.400 -8.391 4.109 1.00 . A A . 119 ILE HB 1 1
20 38285 1 1 119 ILE HD11 H 9.674 -7.444 1.720 1.00 . A A . 119 ILE HD11 1 1
20 38286 1 1 119 ILE HD12 H 9.367 -6.185 2.918 1.00 . A A . 119 ILE HD12 1 1
20 38287 1 1 119 ILE HD13 H 8.464 -6.200 1.402 1.00 . A A . 119 ILE HD13 1 1
20 38288 1 1 119 ILE HG12 H 7.318 -8.184 2.017 1.00 . A A . 119 ILE HG12 1 1
20 38289 1 1 119 ILE HG13 H 7.184 -7.039 3.348 1.00 . A A . 119 ILE HG13 1 1
20 38290 1 1 119 ILE HG21 H 9.114 -9.874 2.092 1.00 . A A . 119 ILE HG21 1 1
20 38291 1 1 119 ILE HG22 H 7.671 -10.517 2.878 1.00 . A A . 119 ILE HG22 1 1
20 38292 1 1 119 ILE HG23 H 9.249 -10.700 3.645 1.00 . A A . 119 ILE HG23 1 1
20 38293 1 1 119 ILE N N 7.187 -7.619 5.586 1.00 . A A . 119 ILE N 1 1
20 38294 1 1 119 ILE O O 8.058 -11.035 5.951 1.00 . A A . 119 ILE O 1 1
20 38295 1 1 120 SER C C 8.682 -10.504 8.968 1.00 . A A . 120 SER C 1 1
20 38296 1 1 120 SER CA C 9.654 -9.937 7.940 1.00 . A A . 120 SER CA 1 1
20 38297 1 1 120 SER CB C 10.675 -9.029 8.633 1.00 . A A . 120 SER CB 1 1
20 38298 1 1 120 SER H H 9.009 -8.228 6.883 1.00 . A A . 120 SER H 1 1
20 38299 1 1 120 SER HA H 10.175 -10.751 7.464 1.00 . A A . 120 SER HA 1 1
20 38300 1 1 120 SER HB2 H 10.268 -8.033 8.716 1.00 . A A . 120 SER HB2 1 1
20 38301 1 1 120 SER HB3 H 10.884 -9.415 9.620 1.00 . A A . 120 SER HB3 1 1
20 38302 1 1 120 SER HG H 11.948 -9.712 7.303 1.00 . A A . 120 SER HG 1 1
20 38303 1 1 120 SER N N 8.941 -9.201 6.908 1.00 . A A . 120 SER N 1 1
20 38304 1 1 120 SER O O 8.816 -11.651 9.398 1.00 . A A . 120 SER O 1 1
20 38305 1 1 120 SER OG O 11.889 -8.963 7.902 1.00 . A A . 120 SER OG 1 1
20 38306 1 1 121 HIS C C 5.809 -11.205 9.753 1.00 . A A . 121 HIS C 1 1
20 38307 1 1 121 HIS CA C 6.705 -10.117 10.332 1.00 . A A . 121 HIS CA 1 1
20 38308 1 1 121 HIS CB C 5.860 -8.922 10.780 1.00 . A A . 121 HIS CB 1 1
20 38309 1 1 121 HIS CD2 C 6.012 -7.344 12.833 1.00 . A A . 121 HIS CD2 1 1
20 38310 1 1 121 HIS CE1 C 8.191 -7.110 12.896 1.00 . A A . 121 HIS CE1 1 1
20 38311 1 1 121 HIS CG C 6.529 -8.075 11.817 1.00 . A A . 121 HIS CG 1 1
20 38312 1 1 121 HIS H H 7.647 -8.794 8.976 1.00 . A A . 121 HIS H 1 1
20 38313 1 1 121 HIS HA H 7.227 -10.518 11.183 1.00 . A A . 121 HIS HA 1 1
20 38314 1 1 121 HIS HB2 H 5.651 -8.297 9.926 1.00 . A A . 121 HIS HB2 1 1
20 38315 1 1 121 HIS HB3 H 4.929 -9.282 11.194 1.00 . A A . 121 HIS HB3 1 1
20 38316 1 1 121 HIS HD1 H 8.554 -8.311 11.280 1.00 . A A . 121 HIS HD1 1 1
20 38317 1 1 121 HIS HD2 H 4.965 -7.243 13.083 1.00 . A A . 121 HIS HD2 1 1
20 38318 1 1 121 HIS HE1 H 9.184 -6.802 13.190 1.00 . A A . 121 HIS HE1 1 1
20 38319 1 1 121 HIS HE2 H 6.991 -6.101 14.214 1.00 . A A . 121 HIS HE2 1 1
20 38320 1 1 121 HIS N N 7.702 -9.695 9.357 1.00 . A A . 121 HIS N 1 1
20 38321 1 1 121 HIS ND1 N 7.897 -7.906 11.884 1.00 . A A . 121 HIS ND1 1 1
20 38322 1 1 121 HIS NE2 N 7.066 -6.754 13.488 1.00 . A A . 121 HIS NE2 1 1
20 38323 1 1 121 HIS O O 5.313 -12.068 10.475 1.00 . A A . 121 HIS O 1 1
20 38324 1 1 122 TYR C C 5.517 -13.466 7.645 1.00 . A A . 122 TYR C 1 1
20 38325 1 1 122 TYR CA C 4.789 -12.132 7.753 1.00 . A A . 122 TYR CA 1 1
20 38326 1 1 122 TYR CB C 4.416 -11.625 6.358 1.00 . A A . 122 TYR CB 1 1
20 38327 1 1 122 TYR CD1 C 2.003 -11.145 6.922 1.00 . A A . 122 TYR CD1 1 1
20 38328 1 1 122 TYR CD2 C 3.239 -9.476 5.754 1.00 . A A . 122 TYR CD2 1 1
20 38329 1 1 122 TYR CE1 C 0.886 -10.332 6.911 1.00 . A A . 122 TYR CE1 1 1
20 38330 1 1 122 TYR CE2 C 2.127 -8.656 5.739 1.00 . A A . 122 TYR CE2 1 1
20 38331 1 1 122 TYR CG C 3.196 -10.732 6.345 1.00 . A A . 122 TYR CG 1 1
20 38332 1 1 122 TYR CZ C 0.953 -9.089 6.318 1.00 . A A . 122 TYR CZ 1 1
20 38333 1 1 122 TYR H H 6.042 -10.445 7.929 1.00 . A A . 122 TYR H 1 1
20 38334 1 1 122 TYR HA H 3.891 -12.268 8.330 1.00 . A A . 122 TYR HA 1 1
20 38335 1 1 122 TYR HB2 H 5.244 -11.063 5.955 1.00 . A A . 122 TYR HB2 1 1
20 38336 1 1 122 TYR HB3 H 4.216 -12.472 5.718 1.00 . A A . 122 TYR HB3 1 1
20 38337 1 1 122 TYR HD1 H 1.953 -12.119 7.387 1.00 . A A . 122 TYR HD1 1 1
20 38338 1 1 122 TYR HD2 H 4.161 -9.139 5.301 1.00 . A A . 122 TYR HD2 1 1
20 38339 1 1 122 TYR HE1 H -0.034 -10.670 7.365 1.00 . A A . 122 TYR HE1 1 1
20 38340 1 1 122 TYR HE2 H 2.179 -7.684 5.274 1.00 . A A . 122 TYR HE2 1 1
20 38341 1 1 122 TYR HH H -0.680 -8.463 5.525 1.00 . A A . 122 TYR HH 1 1
20 38342 1 1 122 TYR N N 5.615 -11.154 8.443 1.00 . A A . 122 TYR N 1 1
20 38343 1 1 122 TYR O O 4.955 -14.520 7.944 1.00 . A A . 122 TYR O 1 1
20 38344 1 1 122 TYR OH O -0.155 -8.276 6.306 1.00 . A A . 122 TYR OH 1 1
20 38345 1 1 123 GLN C C 8.075 -15.103 8.425 1.00 . A A . 123 GLN C 1 1
20 38346 1 1 123 GLN CA C 7.585 -14.607 7.068 1.00 . A A . 123 GLN CA 1 1
20 38347 1 1 123 GLN CB C 8.777 -14.329 6.151 1.00 . A A . 123 GLN CB 1 1
20 38348 1 1 123 GLN CD C 9.617 -14.292 3.770 1.00 . A A . 123 GLN CD 1 1
20 38349 1 1 123 GLN CG C 8.583 -14.841 4.734 1.00 . A A . 123 GLN CG 1 1
20 38350 1 1 123 GLN H H 7.164 -12.543 6.995 1.00 . A A . 123 GLN H 1 1
20 38351 1 1 123 GLN HA H 6.969 -15.365 6.620 1.00 . A A . 123 GLN HA 1 1
20 38352 1 1 123 GLN HB2 H 8.942 -13.264 6.106 1.00 . A A . 123 GLN HB2 1 1
20 38353 1 1 123 GLN HB3 H 9.654 -14.805 6.564 1.00 . A A . 123 GLN HB3 1 1
20 38354 1 1 123 GLN HE21 H 8.820 -15.340 2.280 1.00 . A A . 123 GLN HE21 1 1
20 38355 1 1 123 GLN HE22 H 10.190 -14.371 1.869 1.00 . A A . 123 GLN HE22 1 1
20 38356 1 1 123 GLN HG2 H 8.655 -15.918 4.740 1.00 . A A . 123 GLN HG2 1 1
20 38357 1 1 123 GLN HG3 H 7.602 -14.549 4.390 1.00 . A A . 123 GLN HG3 1 1
20 38358 1 1 123 GLN N N 6.774 -13.411 7.216 1.00 . A A . 123 GLN N 1 1
20 38359 1 1 123 GLN NE2 N 9.534 -14.710 2.513 1.00 . A A . 123 GLN NE2 1 1
20 38360 1 1 123 GLN O O 8.111 -14.349 9.398 1.00 . A A . 123 GLN O 1 1
20 38361 1 1 123 GLN OE1 O 10.480 -13.502 4.151 1.00 . A A . 123 GLN OE1 1 1
20 38362 1 1 124 GLU C C 10.151 -17.857 9.457 1.00 . A A . 124 GLU C 1 1
20 38363 1 1 124 GLU CA C 8.934 -16.975 9.720 1.00 . A A . 124 GLU CA 1 1
20 38364 1 1 124 GLU CB C 7.827 -17.797 10.383 1.00 . A A . 124 GLU CB 1 1
20 38365 1 1 124 GLU CD C 6.248 -16.798 12.085 1.00 . A A . 124 GLU CD 1 1
20 38366 1 1 124 GLU CG C 6.542 -17.018 10.614 1.00 . A A . 124 GLU CG 1 1
20 38367 1 1 124 GLU H H 8.395 -16.928 7.674 1.00 . A A . 124 GLU H 1 1
20 38368 1 1 124 GLU HA H 9.222 -16.175 10.385 1.00 . A A . 124 GLU HA 1 1
20 38369 1 1 124 GLU HB2 H 7.599 -18.644 9.752 1.00 . A A . 124 GLU HB2 1 1
20 38370 1 1 124 GLU HB3 H 8.183 -18.156 11.337 1.00 . A A . 124 GLU HB3 1 1
20 38371 1 1 124 GLU HG2 H 6.625 -16.055 10.134 1.00 . A A . 124 GLU HG2 1 1
20 38372 1 1 124 GLU HG3 H 5.720 -17.567 10.177 1.00 . A A . 124 GLU HG3 1 1
20 38373 1 1 124 GLU N N 8.448 -16.376 8.483 1.00 . A A . 124 GLU N 1 1
20 38374 1 1 124 GLU O O 10.117 -18.736 8.595 1.00 . A A . 124 GLU O 1 1
20 38375 1 1 124 GLU OE1 O 5.611 -17.677 12.701 1.00 . A A . 124 GLU OE1 1 1
20 38376 1 1 124 GLU OE2 O 6.655 -15.745 12.621 1.00 . A A . 124 GLU OE2 1 1
20 38377 2 2 1 BEF BE BE -2.399 10.024 0.449 1.00 . B A . 125 BEF BE 1 1
20 38378 2 2 1 BEF F1 F -3.796 10.473 0.218 1.00 . B A . 125 BEF F1 1 1
20 38379 2 2 1 BEF F2 F -1.467 11.138 0.142 1.00 . B A . 125 BEF F2 1 1
20 38380 2 2 1 BEF F3 F -2.231 9.619 1.869 1.00 . B A . 125 BEF F3 1 1
21 38381 1 1 1 MET C C 11.131 -14.087 -1.538 1.00 . A A . 1 MET C 1 1
21 38382 1 1 1 MET CA C 12.237 -14.714 -0.693 1.00 . A A . 1 MET CA 1 1
21 38383 1 1 1 MET CB C 13.479 -13.820 -0.709 1.00 . A A . 1 MET CB 1 1
21 38384 1 1 1 MET CE C 16.156 -11.835 -2.481 1.00 . A A . 1 MET CE 1 1
21 38385 1 1 1 MET CG C 14.048 -13.592 -2.101 1.00 . A A . 1 MET CG 1 1
21 38386 1 1 1 MET H1 H 12.622 -16.008 -2.246 1.00 . A A . 1 MET H1 1 1
21 38387 1 1 1 MET H2 H 11.902 -16.738 -0.869 1.00 . A A . 1 MET H2 1 1
21 38388 1 1 1 MET H3 H 13.558 -16.287 -0.838 1.00 . A A . 1 MET H3 1 1
21 38389 1 1 1 MET HA H 11.887 -14.822 0.323 1.00 . A A . 1 MET HA 1 1
21 38390 1 1 1 MET HB2 H 13.222 -12.862 -0.286 1.00 . A A . 1 MET HB2 1 1
21 38391 1 1 1 MET HB3 H 14.245 -14.279 -0.101 1.00 . A A . 1 MET HB3 1 1
21 38392 1 1 1 MET HE1 H 15.259 -11.386 -2.881 1.00 . A A . 1 MET HE1 1 1
21 38393 1 1 1 MET HE2 H 16.954 -11.752 -3.204 1.00 . A A . 1 MET HE2 1 1
21 38394 1 1 1 MET HE3 H 16.439 -11.324 -1.572 1.00 . A A . 1 MET HE3 1 1
21 38395 1 1 1 MET HG2 H 13.708 -14.386 -2.750 1.00 . A A . 1 MET HG2 1 1
21 38396 1 1 1 MET HG3 H 13.682 -12.646 -2.473 1.00 . A A . 1 MET HG3 1 1
21 38397 1 1 1 MET N N 12.614 -16.058 -1.208 1.00 . A A . 1 MET N 1 1
21 38398 1 1 1 MET O O 10.944 -12.870 -1.525 1.00 . A A . 1 MET O 1 1
21 38399 1 1 1 MET SD S 15.850 -13.563 -2.122 1.00 . A A . 1 MET SD 1 1
21 38400 1 1 2 GLN C C 9.822 -13.412 -4.125 1.00 . A A . 2 GLN C 1 1
21 38401 1 1 2 GLN CA C 9.317 -14.447 -3.123 1.00 . A A . 2 GLN CA 1 1
21 38402 1 1 2 GLN CB C 8.199 -13.844 -2.271 1.00 . A A . 2 GLN CB 1 1
21 38403 1 1 2 GLN CD C 7.697 -15.809 -0.762 1.00 . A A . 2 GLN CD 1 1
21 38404 1 1 2 GLN CG C 7.163 -14.861 -1.819 1.00 . A A . 2 GLN CG 1 1
21 38405 1 1 2 GLN H H 10.598 -15.881 -2.243 1.00 . A A . 2 GLN H 1 1
21 38406 1 1 2 GLN HA H 8.926 -15.294 -3.665 1.00 . A A . 2 GLN HA 1 1
21 38407 1 1 2 GLN HB2 H 8.634 -13.390 -1.393 1.00 . A A . 2 GLN HB2 1 1
21 38408 1 1 2 GLN HB3 H 7.695 -13.081 -2.847 1.00 . A A . 2 GLN HB3 1 1
21 38409 1 1 2 GLN HE21 H 8.302 -14.273 0.347 1.00 . A A . 2 GLN HE21 1 1
21 38410 1 1 2 GLN HE22 H 8.615 -15.841 1.001 1.00 . A A . 2 GLN HE22 1 1
21 38411 1 1 2 GLN HG2 H 6.314 -14.335 -1.410 1.00 . A A . 2 GLN HG2 1 1
21 38412 1 1 2 GLN HG3 H 6.849 -15.440 -2.675 1.00 . A A . 2 GLN HG3 1 1
21 38413 1 1 2 GLN N N 10.402 -14.922 -2.272 1.00 . A A . 2 GLN N 1 1
21 38414 1 1 2 GLN NE2 N 8.261 -15.251 0.302 1.00 . A A . 2 GLN NE2 1 1
21 38415 1 1 2 GLN O O 10.950 -12.930 -4.020 1.00 . A A . 2 GLN O 1 1
21 38416 1 1 2 GLN OE1 O 7.602 -17.028 -0.901 1.00 . A A . 2 GLN OE1 1 1
21 38417 1 1 3 ARG C C 9.572 -10.723 -5.490 1.00 . A A . 3 ARG C 1 1
21 38418 1 1 3 ARG CA C 9.338 -12.098 -6.115 1.00 . A A . 3 ARG CA 1 1
21 38419 1 1 3 ARG CB C 8.240 -12.021 -7.179 1.00 . A A . 3 ARG CB 1 1
21 38420 1 1 3 ARG CD C 9.159 -11.687 -9.492 1.00 . A A . 3 ARG CD 1 1
21 38421 1 1 3 ARG CG C 8.523 -11.017 -8.286 1.00 . A A . 3 ARG CG 1 1
21 38422 1 1 3 ARG CZ C 11.152 -13.108 -9.797 1.00 . A A . 3 ARG CZ 1 1
21 38423 1 1 3 ARG H H 8.094 -13.494 -5.126 1.00 . A A . 3 ARG H 1 1
21 38424 1 1 3 ARG HA H 10.253 -12.427 -6.577 1.00 . A A . 3 ARG HA 1 1
21 38425 1 1 3 ARG HB2 H 8.127 -12.995 -7.630 1.00 . A A . 3 ARG HB2 1 1
21 38426 1 1 3 ARG HB3 H 7.313 -11.748 -6.701 1.00 . A A . 3 ARG HB3 1 1
21 38427 1 1 3 ARG HD2 H 8.595 -12.575 -9.732 1.00 . A A . 3 ARG HD2 1 1
21 38428 1 1 3 ARG HD3 H 9.126 -11.003 -10.327 1.00 . A A . 3 ARG HD3 1 1
21 38429 1 1 3 ARG HE H 11.060 -11.503 -8.615 1.00 . A A . 3 ARG HE 1 1
21 38430 1 1 3 ARG HG2 H 7.594 -10.560 -8.590 1.00 . A A . 3 ARG HG2 1 1
21 38431 1 1 3 ARG HG3 H 9.194 -10.259 -7.911 1.00 . A A . 3 ARG HG3 1 1
21 38432 1 1 3 ARG HH11 H 9.550 -13.687 -10.888 1.00 . A A . 3 ARG HH11 1 1
21 38433 1 1 3 ARG HH12 H 10.962 -14.669 -11.067 1.00 . A A . 3 ARG HH12 1 1
21 38434 1 1 3 ARG HH21 H 12.913 -12.794 -8.859 1.00 . A A . 3 ARG HH21 1 1
21 38435 1 1 3 ARG HH22 H 12.871 -14.164 -9.917 1.00 . A A . 3 ARG HH22 1 1
21 38436 1 1 3 ARG N N 8.979 -13.076 -5.095 1.00 . A A . 3 ARG N 1 1
21 38437 1 1 3 ARG NE N 10.548 -12.061 -9.238 1.00 . A A . 3 ARG NE 1 1
21 38438 1 1 3 ARG NH1 N 10.501 -13.884 -10.655 1.00 . A A . 3 ARG NH1 1 1
21 38439 1 1 3 ARG NH2 N 12.416 -13.377 -9.500 1.00 . A A . 3 ARG NH2 1 1
21 38440 1 1 3 ARG O O 10.261 -9.878 -6.060 1.00 . A A . 3 ARG O 1 1
21 38441 1 1 4 GLY C C 8.709 -8.059 -4.449 1.00 . A A . 4 GLY C 1 1
21 38442 1 1 4 GLY CA C 9.163 -9.244 -3.618 1.00 . A A . 4 GLY CA 1 1
21 38443 1 1 4 GLY H H 8.469 -11.224 -3.900 1.00 . A A . 4 GLY H 1 1
21 38444 1 1 4 GLY HA2 H 8.586 -9.270 -2.706 1.00 . A A . 4 GLY HA2 1 1
21 38445 1 1 4 GLY HA3 H 10.205 -9.115 -3.368 1.00 . A A . 4 GLY HA3 1 1
21 38446 1 1 4 GLY N N 9.001 -10.512 -4.309 1.00 . A A . 4 GLY N 1 1
21 38447 1 1 4 GLY O O 9.531 -7.321 -4.992 1.00 . A A . 4 GLY O 1 1
21 38448 1 1 5 ILE C C 6.166 -5.754 -4.392 1.00 . A A . 5 ILE C 1 1
21 38449 1 1 5 ILE CA C 6.831 -6.773 -5.311 1.00 . A A . 5 ILE CA 1 1
21 38450 1 1 5 ILE CB C 5.785 -7.273 -6.325 1.00 . A A . 5 ILE CB 1 1
21 38451 1 1 5 ILE CD1 C 5.876 -9.802 -6.526 1.00 . A A . 5 ILE CD1 1 1
21 38452 1 1 5 ILE CG1 C 6.317 -8.476 -7.103 1.00 . A A . 5 ILE CG1 1 1
21 38453 1 1 5 ILE CG2 C 5.376 -6.154 -7.276 1.00 . A A . 5 ILE CG2 1 1
21 38454 1 1 5 ILE H H 6.794 -8.499 -4.087 1.00 . A A . 5 ILE H 1 1
21 38455 1 1 5 ILE HA H 7.631 -6.292 -5.855 1.00 . A A . 5 ILE HA 1 1
21 38456 1 1 5 ILE HB H 4.910 -7.575 -5.777 1.00 . A A . 5 ILE HB 1 1
21 38457 1 1 5 ILE HD11 H 6.571 -10.110 -5.758 1.00 . A A . 5 ILE HD11 1 1
21 38458 1 1 5 ILE HD12 H 5.852 -10.546 -7.309 1.00 . A A . 5 ILE HD12 1 1
21 38459 1 1 5 ILE HD13 H 4.890 -9.699 -6.098 1.00 . A A . 5 ILE HD13 1 1
21 38460 1 1 5 ILE HG12 H 5.965 -8.425 -8.123 1.00 . A A . 5 ILE HG12 1 1
21 38461 1 1 5 ILE HG13 H 7.397 -8.453 -7.098 1.00 . A A . 5 ILE HG13 1 1
21 38462 1 1 5 ILE HG21 H 5.911 -5.252 -7.021 1.00 . A A . 5 ILE HG21 1 1
21 38463 1 1 5 ILE HG22 H 4.314 -5.978 -7.188 1.00 . A A . 5 ILE HG22 1 1
21 38464 1 1 5 ILE HG23 H 5.610 -6.438 -8.291 1.00 . A A . 5 ILE HG23 1 1
21 38465 1 1 5 ILE N N 7.397 -7.877 -4.544 1.00 . A A . 5 ILE N 1 1
21 38466 1 1 5 ILE O O 5.161 -6.051 -3.748 1.00 . A A . 5 ILE O 1 1
21 38467 1 1 6 VAL C C 5.444 -2.459 -4.378 1.00 . A A . 6 VAL C 1 1
21 38468 1 1 6 VAL CA C 6.163 -3.488 -3.511 1.00 . A A . 6 VAL CA 1 1
21 38469 1 1 6 VAL CB C 7.250 -2.780 -2.669 1.00 . A A . 6 VAL CB 1 1
21 38470 1 1 6 VAL CG1 C 8.354 -2.221 -3.555 1.00 . A A . 6 VAL CG1 1 1
21 38471 1 1 6 VAL CG2 C 6.631 -1.679 -1.821 1.00 . A A . 6 VAL CG2 1 1
21 38472 1 1 6 VAL H H 7.518 -4.366 -4.886 1.00 . A A . 6 VAL H 1 1
21 38473 1 1 6 VAL HA H 5.449 -3.938 -2.836 1.00 . A A . 6 VAL HA 1 1
21 38474 1 1 6 VAL HB H 7.693 -3.507 -2.003 1.00 . A A . 6 VAL HB 1 1
21 38475 1 1 6 VAL HG11 H 8.318 -2.698 -4.520 1.00 . A A . 6 VAL HG11 1 1
21 38476 1 1 6 VAL HG12 H 9.313 -2.410 -3.096 1.00 . A A . 6 VAL HG12 1 1
21 38477 1 1 6 VAL HG13 H 8.215 -1.157 -3.673 1.00 . A A . 6 VAL HG13 1 1
21 38478 1 1 6 VAL HG21 H 5.610 -1.940 -1.585 1.00 . A A . 6 VAL HG21 1 1
21 38479 1 1 6 VAL HG22 H 6.648 -0.749 -2.370 1.00 . A A . 6 VAL HG22 1 1
21 38480 1 1 6 VAL HG23 H 7.195 -1.569 -0.907 1.00 . A A . 6 VAL HG23 1 1
21 38481 1 1 6 VAL N N 6.721 -4.549 -4.344 1.00 . A A . 6 VAL N 1 1
21 38482 1 1 6 VAL O O 6.059 -1.801 -5.209 1.00 . A A . 6 VAL O 1 1
21 38483 1 1 7 TRP C C 2.891 -0.206 -4.144 1.00 . A A . 7 TRP C 1 1
21 38484 1 1 7 TRP CA C 3.352 -1.389 -4.987 1.00 . A A . 7 TRP CA 1 1
21 38485 1 1 7 TRP CB C 2.174 -2.108 -5.637 1.00 . A A . 7 TRP CB 1 1
21 38486 1 1 7 TRP CD1 C 3.868 -3.174 -7.235 1.00 . A A . 7 TRP CD1 1 1
21 38487 1 1 7 TRP CD2 C 1.734 -3.485 -7.829 1.00 . A A . 7 TRP CD2 1 1
21 38488 1 1 7 TRP CE2 C 2.564 -4.101 -8.786 1.00 . A A . 7 TRP CE2 1 1
21 38489 1 1 7 TRP CE3 C 0.350 -3.554 -7.995 1.00 . A A . 7 TRP CE3 1 1
21 38490 1 1 7 TRP CG C 2.588 -2.891 -6.847 1.00 . A A . 7 TRP CG 1 1
21 38491 1 1 7 TRP CH2 C 0.693 -4.829 -10.028 1.00 . A A . 7 TRP CH2 1 1
21 38492 1 1 7 TRP CZ2 C 2.053 -4.776 -9.891 1.00 . A A . 7 TRP CZ2 1 1
21 38493 1 1 7 TRP CZ3 C -0.157 -4.226 -9.091 1.00 . A A . 7 TRP CZ3 1 1
21 38494 1 1 7 TRP H H 3.685 -2.891 -3.528 1.00 . A A . 7 TRP H 1 1
21 38495 1 1 7 TRP HA H 3.996 -1.013 -5.769 1.00 . A A . 7 TRP HA 1 1
21 38496 1 1 7 TRP HB2 H 1.739 -2.790 -4.924 1.00 . A A . 7 TRP HB2 1 1
21 38497 1 1 7 TRP HB3 H 1.434 -1.382 -5.941 1.00 . A A . 7 TRP HB3 1 1
21 38498 1 1 7 TRP HD1 H 4.749 -2.860 -6.696 1.00 . A A . 7 TRP HD1 1 1
21 38499 1 1 7 TRP HE1 H 4.660 -4.203 -8.882 1.00 . A A . 7 TRP HE1 1 1
21 38500 1 1 7 TRP HE3 H -0.319 -3.097 -7.284 1.00 . A A . 7 TRP HE3 1 1
21 38501 1 1 7 TRP HH2 H 0.253 -5.342 -10.870 1.00 . A A . 7 TRP HH2 1 1
21 38502 1 1 7 TRP HZ2 H 2.695 -5.247 -10.621 1.00 . A A . 7 TRP HZ2 1 1
21 38503 1 1 7 TRP HZ3 H -1.225 -4.288 -9.236 1.00 . A A . 7 TRP HZ3 1 1
21 38504 1 1 7 TRP N N 4.135 -2.333 -4.195 1.00 . A A . 7 TRP N 1 1
21 38505 1 1 7 TRP NE1 N 3.863 -3.892 -8.402 1.00 . A A . 7 TRP NE1 1 1
21 38506 1 1 7 TRP O O 2.713 -0.327 -2.932 1.00 . A A . 7 TRP O 1 1
21 38507 1 1 8 VAL C C 1.363 3.015 -4.864 1.00 . A A . 8 VAL C 1 1
21 38508 1 1 8 VAL CA C 2.362 2.171 -4.081 1.00 . A A . 8 VAL CA 1 1
21 38509 1 1 8 VAL CB C 3.598 3.066 -3.815 1.00 . A A . 8 VAL CB 1 1
21 38510 1 1 8 VAL CG1 C 3.425 3.873 -2.538 1.00 . A A . 8 VAL CG1 1 1
21 38511 1 1 8 VAL CG2 C 4.889 2.254 -3.768 1.00 . A A . 8 VAL CG2 1 1
21 38512 1 1 8 VAL H H 2.939 0.993 -5.748 1.00 . A A . 8 VAL H 1 1
21 38513 1 1 8 VAL HA H 1.930 1.892 -3.131 1.00 . A A . 8 VAL HA 1 1
21 38514 1 1 8 VAL HB H 3.679 3.767 -4.634 1.00 . A A . 8 VAL HB 1 1
21 38515 1 1 8 VAL HG11 H 2.829 4.749 -2.744 1.00 . A A . 8 VAL HG11 1 1
21 38516 1 1 8 VAL HG12 H 4.395 4.176 -2.171 1.00 . A A . 8 VAL HG12 1 1
21 38517 1 1 8 VAL HG13 H 2.933 3.271 -1.795 1.00 . A A . 8 VAL HG13 1 1
21 38518 1 1 8 VAL HG21 H 5.487 2.477 -4.641 1.00 . A A . 8 VAL HG21 1 1
21 38519 1 1 8 VAL HG22 H 4.665 1.202 -3.749 1.00 . A A . 8 VAL HG22 1 1
21 38520 1 1 8 VAL HG23 H 5.440 2.516 -2.883 1.00 . A A . 8 VAL HG23 1 1
21 38521 1 1 8 VAL N N 2.747 0.952 -4.787 1.00 . A A . 8 VAL N 1 1
21 38522 1 1 8 VAL O O 1.399 3.065 -6.091 1.00 . A A . 8 VAL O 1 1
21 38523 1 1 9 VAL C C -0.504 5.953 -4.021 1.00 . A A . 9 VAL C 1 1
21 38524 1 1 9 VAL CA C -0.476 4.610 -4.758 1.00 . A A . 9 VAL CA 1 1
21 38525 1 1 9 VAL CB C -1.904 4.008 -4.816 1.00 . A A . 9 VAL CB 1 1
21 38526 1 1 9 VAL CG1 C -2.479 4.168 -6.215 1.00 . A A . 9 VAL CG1 1 1
21 38527 1 1 9 VAL CG2 C -1.898 2.541 -4.423 1.00 . A A . 9 VAL CG2 1 1
21 38528 1 1 9 VAL H H 0.538 3.652 -3.161 1.00 . A A . 9 VAL H 1 1
21 38529 1 1 9 VAL HA H -0.146 4.789 -5.773 1.00 . A A . 9 VAL HA 1 1
21 38530 1 1 9 VAL HB H -2.535 4.547 -4.122 1.00 . A A . 9 VAL HB 1 1
21 38531 1 1 9 VAL HG11 H -2.939 5.138 -6.307 1.00 . A A . 9 VAL HG11 1 1
21 38532 1 1 9 VAL HG12 H -3.217 3.396 -6.406 1.00 . A A . 9 VAL HG12 1 1
21 38533 1 1 9 VAL HG13 H -1.681 4.082 -6.935 1.00 . A A . 9 VAL HG13 1 1
21 38534 1 1 9 VAL HG21 H -1.896 2.452 -3.355 1.00 . A A . 9 VAL HG21 1 1
21 38535 1 1 9 VAL HG22 H -1.014 2.068 -4.821 1.00 . A A . 9 VAL HG22 1 1
21 38536 1 1 9 VAL HG23 H -2.778 2.060 -4.822 1.00 . A A . 9 VAL HG23 1 1
21 38537 1 1 9 VAL N N 0.500 3.716 -4.138 1.00 . A A . 9 VAL N 1 1
21 38538 1 1 9 VAL O O -0.804 6.013 -2.830 1.00 . A A . 9 VAL O 1 1
21 38539 1 1 10 ASP C C 0.133 9.397 -5.285 1.00 . A A . 10 ASP C 1 1
21 38540 1 1 10 ASP CA C -0.132 8.377 -4.180 1.00 . A A . 10 ASP CA 1 1
21 38541 1 1 10 ASP CB C 0.928 8.481 -3.067 1.00 . A A . 10 ASP CB 1 1
21 38542 1 1 10 ASP CG C 0.580 9.544 -2.029 1.00 . A A . 10 ASP CG 1 1
21 38543 1 1 10 ASP H H 0.075 6.901 -5.684 1.00 . A A . 10 ASP H 1 1
21 38544 1 1 10 ASP HA H -1.097 8.592 -3.758 1.00 . A A . 10 ASP HA 1 1
21 38545 1 1 10 ASP HB2 H 1.010 7.529 -2.564 1.00 . A A . 10 ASP HB2 1 1
21 38546 1 1 10 ASP HB3 H 1.881 8.735 -3.508 1.00 . A A . 10 ASP HB3 1 1
21 38547 1 1 10 ASP N N -0.168 7.024 -4.741 1.00 . A A . 10 ASP N 1 1
21 38548 1 1 10 ASP O O -0.219 9.173 -6.442 1.00 . A A . 10 ASP O 1 1
21 38549 1 1 10 ASP OD1 O -0.344 10.339 -2.289 1.00 . A A . 10 ASP OD1 1 1
21 38550 1 1 10 ASP OD2 O 1.239 9.590 -0.965 1.00 . A A . 10 ASP OD2 1 1
21 38551 1 1 11 ASP C C 2.053 11.113 -6.947 1.00 . A A . 11 ASP C 1 1
21 38552 1 1 11 ASP CA C 1.029 11.566 -5.903 1.00 . A A . 11 ASP CA 1 1
21 38553 1 1 11 ASP CB C 1.547 12.814 -5.184 1.00 . A A . 11 ASP CB 1 1
21 38554 1 1 11 ASP CG C 1.478 14.055 -6.052 1.00 . A A . 11 ASP CG 1 1
21 38555 1 1 11 ASP H H 0.988 10.646 -3.999 1.00 . A A . 11 ASP H 1 1
21 38556 1 1 11 ASP HA H 0.106 11.812 -6.404 1.00 . A A . 11 ASP HA 1 1
21 38557 1 1 11 ASP HB2 H 0.954 12.985 -4.298 1.00 . A A . 11 ASP HB2 1 1
21 38558 1 1 11 ASP HB3 H 2.576 12.656 -4.897 1.00 . A A . 11 ASP HB3 1 1
21 38559 1 1 11 ASP N N 0.743 10.515 -4.932 1.00 . A A . 11 ASP N 1 1
21 38560 1 1 11 ASP O O 2.355 11.854 -7.883 1.00 . A A . 11 ASP O 1 1
21 38561 1 1 11 ASP OD1 O 2.439 14.304 -6.810 1.00 . A A . 11 ASP OD1 1 1
21 38562 1 1 11 ASP OD2 O 0.463 14.780 -5.974 1.00 . A A . 11 ASP OD2 1 1
21 38563 1 1 12 ASP C C 4.770 10.259 -7.857 1.00 . A A . 12 ASP C 1 1
21 38564 1 1 12 ASP CA C 3.531 9.357 -7.761 1.00 . A A . 12 ASP CA 1 1
21 38565 1 1 12 ASP CB C 2.851 9.195 -9.127 1.00 . A A . 12 ASP CB 1 1
21 38566 1 1 12 ASP CG C 3.330 7.964 -9.875 1.00 . A A . 12 ASP CG 1 1
21 38567 1 1 12 ASP H H 2.283 9.335 -6.054 1.00 . A A . 12 ASP H 1 1
21 38568 1 1 12 ASP HA H 3.840 8.385 -7.407 1.00 . A A . 12 ASP HA 1 1
21 38569 1 1 12 ASP HB2 H 1.786 9.108 -8.980 1.00 . A A . 12 ASP HB2 1 1
21 38570 1 1 12 ASP HB3 H 3.053 10.065 -9.732 1.00 . A A . 12 ASP HB3 1 1
21 38571 1 1 12 ASP N N 2.567 9.892 -6.804 1.00 . A A . 12 ASP N 1 1
21 38572 1 1 12 ASP O O 5.262 10.749 -6.840 1.00 . A A . 12 ASP O 1 1
21 38573 1 1 12 ASP OD1 O 4.460 7.991 -10.405 1.00 . A A . 12 ASP OD1 1 1
21 38574 1 1 12 ASP OD2 O 2.569 6.974 -9.934 1.00 . A A . 12 ASP OD2 1 1
21 38575 1 1 13 SER C C 7.472 11.247 -8.211 1.00 . A A . 13 SER C 1 1
21 38576 1 1 13 SER CA C 6.418 11.336 -9.323 1.00 . A A . 13 SER CA 1 1
21 38577 1 1 13 SER CB C 5.934 12.763 -9.532 1.00 . A A . 13 SER CB 1 1
21 38578 1 1 13 SER H H 4.819 10.094 -9.853 1.00 . A A . 13 SER H 1 1
21 38579 1 1 13 SER HA H 6.873 11.000 -10.239 1.00 . A A . 13 SER HA 1 1
21 38580 1 1 13 SER HB2 H 6.742 13.368 -9.912 1.00 . A A . 13 SER HB2 1 1
21 38581 1 1 13 SER HB3 H 5.124 12.741 -10.245 1.00 . A A . 13 SER HB3 1 1
21 38582 1 1 13 SER HG H 4.868 12.708 -7.888 1.00 . A A . 13 SER HG 1 1
21 38583 1 1 13 SER N N 5.260 10.489 -9.081 1.00 . A A . 13 SER N 1 1
21 38584 1 1 13 SER O O 8.214 10.268 -8.135 1.00 . A A . 13 SER O 1 1
21 38585 1 1 13 SER OG O 5.459 13.328 -8.321 1.00 . A A . 13 SER OG 1 1
21 38586 1 1 14 SER C C 8.431 11.045 -5.418 1.00 . A A . 14 SER C 1 1
21 38587 1 1 14 SER CA C 8.527 12.295 -6.285 1.00 . A A . 14 SER CA 1 1
21 38588 1 1 14 SER CB C 8.335 13.546 -5.426 1.00 . A A . 14 SER CB 1 1
21 38589 1 1 14 SER H H 6.943 13.032 -7.476 1.00 . A A . 14 SER H 1 1
21 38590 1 1 14 SER HA H 9.509 12.329 -6.732 1.00 . A A . 14 SER HA 1 1
21 38591 1 1 14 SER HB2 H 7.923 14.337 -6.035 1.00 . A A . 14 SER HB2 1 1
21 38592 1 1 14 SER HB3 H 7.658 13.324 -4.616 1.00 . A A . 14 SER HB3 1 1
21 38593 1 1 14 SER HG H 9.440 14.827 -4.437 1.00 . A A . 14 SER HG 1 1
21 38594 1 1 14 SER N N 7.549 12.271 -7.366 1.00 . A A . 14 SER N 1 1
21 38595 1 1 14 SER O O 9.446 10.464 -5.046 1.00 . A A . 14 SER O 1 1
21 38596 1 1 14 SER OG O 9.569 13.987 -4.884 1.00 . A A . 14 SER OG 1 1
21 38597 1 1 15 ILE C C 7.484 8.189 -4.995 1.00 . A A . 15 ILE C 1 1
21 38598 1 1 15 ILE CA C 7.000 9.445 -4.283 1.00 . A A . 15 ILE CA 1 1
21 38599 1 1 15 ILE CB C 5.515 9.262 -3.907 1.00 . A A . 15 ILE CB 1 1
21 38600 1 1 15 ILE CD1 C 5.485 10.969 -2.011 1.00 . A A . 15 ILE CD1 1 1
21 38601 1 1 15 ILE CG1 C 4.927 10.567 -3.359 1.00 . A A . 15 ILE CG1 1 1
21 38602 1 1 15 ILE CG2 C 5.363 8.133 -2.895 1.00 . A A . 15 ILE CG2 1 1
21 38603 1 1 15 ILE H H 6.432 11.127 -5.434 1.00 . A A . 15 ILE H 1 1
21 38604 1 1 15 ILE HA H 7.565 9.569 -3.379 1.00 . A A . 15 ILE HA 1 1
21 38605 1 1 15 ILE HB H 4.977 8.982 -4.800 1.00 . A A . 15 ILE HB 1 1
21 38606 1 1 15 ILE HD11 H 5.590 12.044 -1.969 1.00 . A A . 15 ILE HD11 1 1
21 38607 1 1 15 ILE HD12 H 6.452 10.508 -1.869 1.00 . A A . 15 ILE HD12 1 1
21 38608 1 1 15 ILE HD13 H 4.812 10.643 -1.230 1.00 . A A . 15 ILE HD13 1 1
21 38609 1 1 15 ILE HG12 H 5.133 11.368 -4.052 1.00 . A A . 15 ILE HG12 1 1
21 38610 1 1 15 ILE HG13 H 3.858 10.455 -3.254 1.00 . A A . 15 ILE HG13 1 1
21 38611 1 1 15 ILE HG21 H 5.422 8.533 -1.894 1.00 . A A . 15 ILE HG21 1 1
21 38612 1 1 15 ILE HG22 H 6.153 7.411 -3.041 1.00 . A A . 15 ILE HG22 1 1
21 38613 1 1 15 ILE HG23 H 4.406 7.652 -3.034 1.00 . A A . 15 ILE HG23 1 1
21 38614 1 1 15 ILE N N 7.208 10.631 -5.104 1.00 . A A . 15 ILE N 1 1
21 38615 1 1 15 ILE O O 8.007 7.266 -4.370 1.00 . A A . 15 ILE O 1 1
21 38616 1 1 16 ARG C C 9.209 6.910 -7.244 1.00 . A A . 16 ARG C 1 1
21 38617 1 1 16 ARG CA C 7.691 7.019 -7.121 1.00 . A A . 16 ARG CA 1 1
21 38618 1 1 16 ARG CB C 7.067 7.127 -8.514 1.00 . A A . 16 ARG CB 1 1
21 38619 1 1 16 ARG CD C 7.207 6.297 -10.885 1.00 . A A . 16 ARG CD 1 1
21 38620 1 1 16 ARG CG C 7.376 5.941 -9.416 1.00 . A A . 16 ARG CG 1 1
21 38621 1 1 16 ARG CZ C 7.771 4.321 -12.253 1.00 . A A . 16 ARG CZ 1 1
21 38622 1 1 16 ARG H H 6.861 8.927 -6.732 1.00 . A A . 16 ARG H 1 1
21 38623 1 1 16 ARG HA H 7.317 6.124 -6.644 1.00 . A A . 16 ARG HA 1 1
21 38624 1 1 16 ARG HB2 H 5.996 7.205 -8.410 1.00 . A A . 16 ARG HB2 1 1
21 38625 1 1 16 ARG HB3 H 7.438 8.022 -8.992 1.00 . A A . 16 ARG HB3 1 1
21 38626 1 1 16 ARG HD2 H 6.414 7.024 -10.976 1.00 . A A . 16 ARG HD2 1 1
21 38627 1 1 16 ARG HD3 H 8.129 6.723 -11.249 1.00 . A A . 16 ARG HD3 1 1
21 38628 1 1 16 ARG HE H 5.919 4.931 -11.829 1.00 . A A . 16 ARG HE 1 1
21 38629 1 1 16 ARG HG2 H 8.396 5.630 -9.247 1.00 . A A . 16 ARG HG2 1 1
21 38630 1 1 16 ARG HG3 H 6.708 5.130 -9.173 1.00 . A A . 16 ARG HG3 1 1
21 38631 1 1 16 ARG HH11 H 9.381 5.343 -11.575 1.00 . A A . 16 ARG HH11 1 1
21 38632 1 1 16 ARG HH12 H 9.738 3.944 -12.530 1.00 . A A . 16 ARG HH12 1 1
21 38633 1 1 16 ARG HH21 H 6.396 3.094 -13.078 1.00 . A A . 16 ARG HH21 1 1
21 38634 1 1 16 ARG HH22 H 8.048 2.670 -13.382 1.00 . A A . 16 ARG HH22 1 1
21 38635 1 1 16 ARG N N 7.293 8.162 -6.303 1.00 . A A . 16 ARG N 1 1
21 38636 1 1 16 ARG NE N 6.870 5.129 -11.696 1.00 . A A . 16 ARG NE 1 1
21 38637 1 1 16 ARG NH1 N 9.070 4.556 -12.107 1.00 . A A . 16 ARG NH1 1 1
21 38638 1 1 16 ARG NH2 N 7.372 3.277 -12.963 1.00 . A A . 16 ARG NH2 1 1
21 38639 1 1 16 ARG O O 9.791 5.874 -6.931 1.00 . A A . 16 ARG O 1 1
21 38640 1 1 17 TRP C C 12.058 7.496 -6.690 1.00 . A A . 17 TRP C 1 1
21 38641 1 1 17 TRP CA C 11.293 7.991 -7.916 1.00 . A A . 17 TRP CA 1 1
21 38642 1 1 17 TRP CB C 11.773 9.396 -8.271 1.00 . A A . 17 TRP CB 1 1
21 38643 1 1 17 TRP CD1 C 13.749 9.103 -9.874 1.00 . A A . 17 TRP CD1 1 1
21 38644 1 1 17 TRP CD2 C 14.323 9.820 -7.831 1.00 . A A . 17 TRP CD2 1 1
21 38645 1 1 17 TRP CE2 C 15.491 9.701 -8.610 1.00 . A A . 17 TRP CE2 1 1
21 38646 1 1 17 TRP CE3 C 14.438 10.256 -6.507 1.00 . A A . 17 TRP CE3 1 1
21 38647 1 1 17 TRP CG C 13.220 9.436 -8.660 1.00 . A A . 17 TRP CG 1 1
21 38648 1 1 17 TRP CH2 C 16.837 10.426 -6.810 1.00 . A A . 17 TRP CH2 1 1
21 38649 1 1 17 TRP CZ2 C 16.754 10.002 -8.108 1.00 . A A . 17 TRP CZ2 1 1
21 38650 1 1 17 TRP CZ3 C 15.694 10.554 -6.011 1.00 . A A . 17 TRP CZ3 1 1
21 38651 1 1 17 TRP H H 9.321 8.767 -7.971 1.00 . A A . 17 TRP H 1 1
21 38652 1 1 17 TRP HA H 11.516 7.337 -8.742 1.00 . A A . 17 TRP HA 1 1
21 38653 1 1 17 TRP HB2 H 11.193 9.771 -9.101 1.00 . A A . 17 TRP HB2 1 1
21 38654 1 1 17 TRP HB3 H 11.638 10.044 -7.418 1.00 . A A . 17 TRP HB3 1 1
21 38655 1 1 17 TRP HD1 H 13.168 8.768 -10.718 1.00 . A A . 17 TRP HD1 1 1
21 38656 1 1 17 TRP HE1 H 15.719 9.088 -10.603 1.00 . A A . 17 TRP HE1 1 1
21 38657 1 1 17 TRP HE3 H 13.568 10.361 -5.876 1.00 . A A . 17 TRP HE3 1 1
21 38658 1 1 17 TRP HH2 H 17.797 10.670 -6.381 1.00 . A A . 17 TRP HH2 1 1
21 38659 1 1 17 TRP HZ2 H 17.645 9.909 -8.712 1.00 . A A . 17 TRP HZ2 1 1
21 38660 1 1 17 TRP HZ3 H 15.802 10.892 -4.991 1.00 . A A . 17 TRP HZ3 1 1
21 38661 1 1 17 TRP N N 9.843 7.976 -7.724 1.00 . A A . 17 TRP N 1 1
21 38662 1 1 17 TRP NE1 N 15.114 9.261 -9.852 1.00 . A A . 17 TRP NE1 1 1
21 38663 1 1 17 TRP O O 13.019 6.734 -6.817 1.00 . A A . 17 TRP O 1 1
21 38664 1 1 18 VAL C C 12.159 6.064 -3.995 1.00 . A A . 18 VAL C 1 1
21 38665 1 1 18 VAL CA C 12.338 7.545 -4.289 1.00 . A A . 18 VAL CA 1 1
21 38666 1 1 18 VAL CB C 11.883 8.354 -3.049 1.00 . A A . 18 VAL CB 1 1
21 38667 1 1 18 VAL CG1 C 12.999 8.403 -2.018 1.00 . A A . 18 VAL CG1 1 1
21 38668 1 1 18 VAL CG2 C 11.455 9.766 -3.417 1.00 . A A . 18 VAL CG2 1 1
21 38669 1 1 18 VAL H H 10.891 8.557 -5.463 1.00 . A A . 18 VAL H 1 1
21 38670 1 1 18 VAL HA H 13.382 7.731 -4.437 1.00 . A A . 18 VAL HA 1 1
21 38671 1 1 18 VAL HB H 11.038 7.847 -2.606 1.00 . A A . 18 VAL HB 1 1
21 38672 1 1 18 VAL HG11 H 12.575 8.536 -1.034 1.00 . A A . 18 VAL HG11 1 1
21 38673 1 1 18 VAL HG12 H 13.659 9.228 -2.242 1.00 . A A . 18 VAL HG12 1 1
21 38674 1 1 18 VAL HG13 H 13.557 7.479 -2.048 1.00 . A A . 18 VAL HG13 1 1
21 38675 1 1 18 VAL HG21 H 10.400 9.881 -3.217 1.00 . A A . 18 VAL HG21 1 1
21 38676 1 1 18 VAL HG22 H 11.645 9.945 -4.464 1.00 . A A . 18 VAL HG22 1 1
21 38677 1 1 18 VAL HG23 H 12.011 10.477 -2.825 1.00 . A A . 18 VAL HG23 1 1
21 38678 1 1 18 VAL N N 11.651 7.942 -5.511 1.00 . A A . 18 VAL N 1 1
21 38679 1 1 18 VAL O O 13.131 5.318 -3.889 1.00 . A A . 18 VAL O 1 1
21 38680 1 1 19 LEU C C 10.840 3.312 -4.676 1.00 . A A . 19 LEU C 1 1
21 38681 1 1 19 LEU CA C 10.598 4.266 -3.511 1.00 . A A . 19 LEU CA 1 1
21 38682 1 1 19 LEU CB C 9.153 4.143 -3.020 1.00 . A A . 19 LEU CB 1 1
21 38683 1 1 19 LEU CD1 C 9.733 3.457 -0.677 1.00 . A A . 19 LEU CD1 1 1
21 38684 1 1 19 LEU CD2 C 7.462 2.983 -1.585 1.00 . A A . 19 LEU CD2 1 1
21 38685 1 1 19 LEU CG C 8.936 3.101 -1.919 1.00 . A A . 19 LEU CG 1 1
21 38686 1 1 19 LEU H H 10.195 6.307 -3.908 1.00 . A A . 19 LEU H 1 1
21 38687 1 1 19 LEU HA H 11.248 3.974 -2.710 1.00 . A A . 19 LEU HA 1 1
21 38688 1 1 19 LEU HB2 H 8.836 5.105 -2.644 1.00 . A A . 19 LEU HB2 1 1
21 38689 1 1 19 LEU HB3 H 8.528 3.881 -3.859 1.00 . A A . 19 LEU HB3 1 1
21 38690 1 1 19 LEU HD11 H 10.787 3.330 -0.876 1.00 . A A . 19 LEU HD11 1 1
21 38691 1 1 19 LEU HD12 H 9.439 2.810 0.138 1.00 . A A . 19 LEU HD12 1 1
21 38692 1 1 19 LEU HD13 H 9.537 4.484 -0.408 1.00 . A A . 19 LEU HD13 1 1
21 38693 1 1 19 LEU HD21 H 6.930 2.645 -2.455 1.00 . A A . 19 LEU HD21 1 1
21 38694 1 1 19 LEU HD22 H 7.082 3.948 -1.280 1.00 . A A . 19 LEU HD22 1 1
21 38695 1 1 19 LEU HD23 H 7.329 2.273 -0.782 1.00 . A A . 19 LEU HD23 1 1
21 38696 1 1 19 LEU HG H 9.279 2.138 -2.268 1.00 . A A . 19 LEU HG 1 1
21 38697 1 1 19 LEU N N 10.914 5.655 -3.833 1.00 . A A . 19 LEU N 1 1
21 38698 1 1 19 LEU O O 11.021 2.116 -4.467 1.00 . A A . 19 LEU O 1 1
21 38699 1 1 20 GLU C C 12.479 2.385 -7.064 1.00 . A A . 20 GLU C 1 1
21 38700 1 1 20 GLU CA C 11.062 2.955 -7.054 1.00 . A A . 20 GLU CA 1 1
21 38701 1 1 20 GLU CB C 10.757 3.684 -8.375 1.00 . A A . 20 GLU CB 1 1
21 38702 1 1 20 GLU CD C 11.445 5.374 -10.123 1.00 . A A . 20 GLU CD 1 1
21 38703 1 1 20 GLU CG C 11.767 4.741 -8.782 1.00 . A A . 20 GLU CG 1 1
21 38704 1 1 20 GLU H H 10.692 4.775 -6.026 1.00 . A A . 20 GLU H 1 1
21 38705 1 1 20 GLU HA H 10.374 2.131 -6.962 1.00 . A A . 20 GLU HA 1 1
21 38706 1 1 20 GLU HB2 H 10.716 2.954 -9.162 1.00 . A A . 20 GLU HB2 1 1
21 38707 1 1 20 GLU HB3 H 9.794 4.157 -8.289 1.00 . A A . 20 GLU HB3 1 1
21 38708 1 1 20 GLU HG2 H 11.783 5.512 -8.033 1.00 . A A . 20 GLU HG2 1 1
21 38709 1 1 20 GLU HG3 H 12.738 4.284 -8.850 1.00 . A A . 20 GLU HG3 1 1
21 38710 1 1 20 GLU N N 10.843 3.819 -5.899 1.00 . A A . 20 GLU N 1 1
21 38711 1 1 20 GLU O O 12.671 1.168 -7.039 1.00 . A A . 20 GLU O 1 1
21 38712 1 1 20 GLU OE1 O 10.321 5.894 -10.281 1.00 . A A . 20 GLU OE1 1 1
21 38713 1 1 20 GLU OE2 O 12.322 5.355 -11.012 1.00 . A A . 20 GLU OE2 1 1
21 38714 1 1 21 ARG C C 15.351 2.354 -5.787 1.00 . A A . 21 ARG C 1 1
21 38715 1 1 21 ARG CA C 14.862 2.846 -7.147 1.00 . A A . 21 ARG CA 1 1
21 38716 1 1 21 ARG CB C 15.752 3.991 -7.643 1.00 . A A . 21 ARG CB 1 1
21 38717 1 1 21 ARG CD C 16.436 4.308 -10.049 1.00 . A A . 21 ARG CD 1 1
21 38718 1 1 21 ARG CG C 15.349 4.528 -9.008 1.00 . A A . 21 ARG CG 1 1
21 38719 1 1 21 ARG CZ C 16.295 3.812 -12.464 1.00 . A A . 21 ARG CZ 1 1
21 38720 1 1 21 ARG H H 13.247 4.219 -7.138 1.00 . A A . 21 ARG H 1 1
21 38721 1 1 21 ARG HA H 14.929 2.030 -7.844 1.00 . A A . 21 ARG HA 1 1
21 38722 1 1 21 ARG HB2 H 15.705 4.802 -6.932 1.00 . A A . 21 ARG HB2 1 1
21 38723 1 1 21 ARG HB3 H 16.771 3.637 -7.703 1.00 . A A . 21 ARG HB3 1 1
21 38724 1 1 21 ARG HD2 H 17.251 4.989 -9.852 1.00 . A A . 21 ARG HD2 1 1
21 38725 1 1 21 ARG HD3 H 16.787 3.291 -9.970 1.00 . A A . 21 ARG HD3 1 1
21 38726 1 1 21 ARG HE H 15.301 5.270 -11.533 1.00 . A A . 21 ARG HE 1 1
21 38727 1 1 21 ARG HG2 H 14.456 4.020 -9.332 1.00 . A A . 21 ARG HG2 1 1
21 38728 1 1 21 ARG HG3 H 15.153 5.587 -8.924 1.00 . A A . 21 ARG HG3 1 1
21 38729 1 1 21 ARG HH11 H 17.572 2.613 -11.451 1.00 . A A . 21 ARG HH11 1 1
21 38730 1 1 21 ARG HH12 H 17.430 2.283 -13.143 1.00 . A A . 21 ARG HH12 1 1
21 38731 1 1 21 ARG HH21 H 15.117 4.831 -13.750 1.00 . A A . 21 ARG HH21 1 1
21 38732 1 1 21 ARG HH22 H 16.035 3.538 -14.448 1.00 . A A . 21 ARG HH22 1 1
21 38733 1 1 21 ARG N N 13.465 3.267 -7.112 1.00 . A A . 21 ARG N 1 1
21 38734 1 1 21 ARG NE N 15.940 4.539 -11.404 1.00 . A A . 21 ARG NE 1 1
21 38735 1 1 21 ARG NH1 N 17.171 2.822 -12.342 1.00 . A A . 21 ARG NH1 1 1
21 38736 1 1 21 ARG NH2 N 15.773 4.083 -13.651 1.00 . A A . 21 ARG NH2 1 1
21 38737 1 1 21 ARG O O 15.933 1.274 -5.686 1.00 . A A . 21 ARG O 1 1
21 38738 1 1 22 ALA C C 15.123 1.395 -3.012 1.00 . A A . 22 ALA C 1 1
21 38739 1 1 22 ALA CA C 15.573 2.791 -3.405 1.00 . A A . 22 ALA CA 1 1
21 38740 1 1 22 ALA CB C 15.086 3.812 -2.392 1.00 . A A . 22 ALA CB 1 1
21 38741 1 1 22 ALA H H 14.675 4.007 -4.889 1.00 . A A . 22 ALA H 1 1
21 38742 1 1 22 ALA HA H 16.643 2.807 -3.401 1.00 . A A . 22 ALA HA 1 1
21 38743 1 1 22 ALA HB1 H 15.786 3.867 -1.571 1.00 . A A . 22 ALA HB1 1 1
21 38744 1 1 22 ALA HB2 H 14.117 3.515 -2.020 1.00 . A A . 22 ALA HB2 1 1
21 38745 1 1 22 ALA HB3 H 15.010 4.780 -2.864 1.00 . A A . 22 ALA HB3 1 1
21 38746 1 1 22 ALA N N 15.132 3.152 -4.749 1.00 . A A . 22 ALA N 1 1
21 38747 1 1 22 ALA O O 15.946 0.532 -2.707 1.00 . A A . 22 ALA O 1 1
21 38748 1 1 23 LEU C C 13.823 -1.193 -3.614 1.00 . A A . 23 LEU C 1 1
21 38749 1 1 23 LEU CA C 13.276 -0.131 -2.669 1.00 . A A . 23 LEU CA 1 1
21 38750 1 1 23 LEU CB C 11.742 -0.126 -2.685 1.00 . A A . 23 LEU CB 1 1
21 38751 1 1 23 LEU CD1 C 9.554 -0.344 -1.462 1.00 . A A . 23 LEU CD1 1 1
21 38752 1 1 23 LEU CD2 C 11.556 -1.597 -0.651 1.00 . A A . 23 LEU CD2 1 1
21 38753 1 1 23 LEU CG C 11.070 -0.319 -1.318 1.00 . A A . 23 LEU CG 1 1
21 38754 1 1 23 LEU H H 13.219 1.901 -3.279 1.00 . A A . 23 LEU H 1 1
21 38755 1 1 23 LEU HA H 13.616 -0.358 -1.674 1.00 . A A . 23 LEU HA 1 1
21 38756 1 1 23 LEU HB2 H 11.414 0.816 -3.088 1.00 . A A . 23 LEU HB2 1 1
21 38757 1 1 23 LEU HB3 H 11.406 -0.916 -3.340 1.00 . A A . 23 LEU HB3 1 1
21 38758 1 1 23 LEU HD11 H 9.275 0.079 -2.417 1.00 . A A . 23 LEU HD11 1 1
21 38759 1 1 23 LEU HD12 H 9.108 0.235 -0.668 1.00 . A A . 23 LEU HD12 1 1
21 38760 1 1 23 LEU HD13 H 9.203 -1.365 -1.404 1.00 . A A . 23 LEU HD13 1 1
21 38761 1 1 23 LEU HD21 H 11.541 -1.472 0.421 1.00 . A A . 23 LEU HD21 1 1
21 38762 1 1 23 LEU HD22 H 12.563 -1.813 -0.975 1.00 . A A . 23 LEU HD22 1 1
21 38763 1 1 23 LEU HD23 H 10.907 -2.417 -0.927 1.00 . A A . 23 LEU HD23 1 1
21 38764 1 1 23 LEU HG H 11.329 0.512 -0.678 1.00 . A A . 23 LEU HG 1 1
21 38765 1 1 23 LEU N N 13.819 1.175 -3.024 1.00 . A A . 23 LEU N 1 1
21 38766 1 1 23 LEU O O 13.985 -2.354 -3.235 1.00 . A A . 23 LEU O 1 1
21 38767 1 1 24 ALA C C 16.029 -2.240 -5.296 1.00 . A A . 24 ALA C 1 1
21 38768 1 1 24 ALA CA C 14.702 -1.702 -5.815 1.00 . A A . 24 ALA CA 1 1
21 38769 1 1 24 ALA CB C 14.889 -1.017 -7.162 1.00 . A A . 24 ALA CB 1 1
21 38770 1 1 24 ALA H H 14.007 0.160 -5.087 1.00 . A A . 24 ALA H 1 1
21 38771 1 1 24 ALA HA H 14.012 -2.525 -5.939 1.00 . A A . 24 ALA HA 1 1
21 38772 1 1 24 ALA HB1 H 14.510 -0.008 -7.109 1.00 . A A . 24 ALA HB1 1 1
21 38773 1 1 24 ALA HB2 H 14.352 -1.564 -7.922 1.00 . A A . 24 ALA HB2 1 1
21 38774 1 1 24 ALA HB3 H 15.940 -0.993 -7.412 1.00 . A A . 24 ALA HB3 1 1
21 38775 1 1 24 ALA N N 14.138 -0.782 -4.841 1.00 . A A . 24 ALA N 1 1
21 38776 1 1 24 ALA O O 16.350 -3.414 -5.476 1.00 . A A . 24 ALA O 1 1
21 38777 1 1 25 GLY C C 17.882 -2.826 -2.983 1.00 . A A . 25 GLY C 1 1
21 38778 1 1 25 GLY CA C 18.057 -1.780 -4.067 1.00 . A A . 25 GLY CA 1 1
21 38779 1 1 25 GLY H H 16.469 -0.449 -4.500 1.00 . A A . 25 GLY H 1 1
21 38780 1 1 25 GLY HA2 H 18.673 -2.190 -4.855 1.00 . A A . 25 GLY HA2 1 1
21 38781 1 1 25 GLY HA3 H 18.552 -0.918 -3.646 1.00 . A A . 25 GLY HA3 1 1
21 38782 1 1 25 GLY N N 16.785 -1.372 -4.627 1.00 . A A . 25 GLY N 1 1
21 38783 1 1 25 GLY O O 18.790 -3.612 -2.715 1.00 . A A . 25 GLY O 1 1
21 38784 1 1 26 ALA C C 16.089 -5.165 -1.898 1.00 . A A . 26 ALA C 1 1
21 38785 1 1 26 ALA CA C 16.401 -3.791 -1.312 1.00 . A A . 26 ALA CA 1 1
21 38786 1 1 26 ALA CB C 15.245 -3.292 -0.461 1.00 . A A . 26 ALA CB 1 1
21 38787 1 1 26 ALA H H 16.022 -2.187 -2.624 1.00 . A A . 26 ALA H 1 1
21 38788 1 1 26 ALA HA H 17.272 -3.869 -0.681 1.00 . A A . 26 ALA HA 1 1
21 38789 1 1 26 ALA HB1 H 14.588 -2.686 -1.068 1.00 . A A . 26 ALA HB1 1 1
21 38790 1 1 26 ALA HB2 H 15.627 -2.700 0.356 1.00 . A A . 26 ALA HB2 1 1
21 38791 1 1 26 ALA HB3 H 14.695 -4.136 -0.070 1.00 . A A . 26 ALA HB3 1 1
21 38792 1 1 26 ALA N N 16.705 -2.833 -2.363 1.00 . A A . 26 ALA N 1 1
21 38793 1 1 26 ALA O O 16.097 -6.169 -1.185 1.00 . A A . 26 ALA O 1 1
21 38794 1 1 27 GLY C C 14.065 -6.663 -4.172 1.00 . A A . 27 GLY C 1 1
21 38795 1 1 27 GLY CA C 15.537 -6.466 -3.862 1.00 . A A . 27 GLY CA 1 1
21 38796 1 1 27 GLY H H 15.844 -4.377 -3.727 1.00 . A A . 27 GLY H 1 1
21 38797 1 1 27 GLY HA2 H 16.091 -6.506 -4.787 1.00 . A A . 27 GLY HA2 1 1
21 38798 1 1 27 GLY HA3 H 15.869 -7.274 -3.225 1.00 . A A . 27 GLY HA3 1 1
21 38799 1 1 27 GLY N N 15.826 -5.206 -3.204 1.00 . A A . 27 GLY N 1 1
21 38800 1 1 27 GLY O O 13.607 -7.797 -4.309 1.00 . A A . 27 GLY O 1 1
21 38801 1 1 28 LEU C C 11.524 -4.771 -5.766 1.00 . A A . 28 LEU C 1 1
21 38802 1 1 28 LEU CA C 11.899 -5.655 -4.583 1.00 . A A . 28 LEU CA 1 1
21 38803 1 1 28 LEU CB C 11.066 -5.261 -3.363 1.00 . A A . 28 LEU CB 1 1
21 38804 1 1 28 LEU CD1 C 12.505 -4.153 -1.642 1.00 . A A . 28 LEU CD1 1 1
21 38805 1 1 28 LEU CD2 C 10.769 -5.808 -0.936 1.00 . A A . 28 LEU CD2 1 1
21 38806 1 1 28 LEU CG C 11.768 -5.424 -2.016 1.00 . A A . 28 LEU CG 1 1
21 38807 1 1 28 LEU H H 13.723 -4.692 -4.168 1.00 . A A . 28 LEU H 1 1
21 38808 1 1 28 LEU HA H 11.688 -6.675 -4.835 1.00 . A A . 28 LEU HA 1 1
21 38809 1 1 28 LEU HB2 H 10.775 -4.227 -3.471 1.00 . A A . 28 LEU HB2 1 1
21 38810 1 1 28 LEU HB3 H 10.174 -5.868 -3.353 1.00 . A A . 28 LEU HB3 1 1
21 38811 1 1 28 LEU HD11 H 13.558 -4.285 -1.829 1.00 . A A . 28 LEU HD11 1 1
21 38812 1 1 28 LEU HD12 H 12.347 -3.938 -0.593 1.00 . A A . 28 LEU HD12 1 1
21 38813 1 1 28 LEU HD13 H 12.134 -3.335 -2.241 1.00 . A A . 28 LEU HD13 1 1
21 38814 1 1 28 LEU HD21 H 10.634 -4.979 -0.257 1.00 . A A . 28 LEU HD21 1 1
21 38815 1 1 28 LEU HD22 H 11.139 -6.663 -0.390 1.00 . A A . 28 LEU HD22 1 1
21 38816 1 1 28 LEU HD23 H 9.822 -6.055 -1.394 1.00 . A A . 28 LEU HD23 1 1
21 38817 1 1 28 LEU HG H 12.499 -6.209 -2.095 1.00 . A A . 28 LEU HG 1 1
21 38818 1 1 28 LEU N N 13.319 -5.568 -4.286 1.00 . A A . 28 LEU N 1 1
21 38819 1 1 28 LEU O O 12.319 -3.949 -6.223 1.00 . A A . 28 LEU O 1 1
21 38820 1 1 29 THR C C 8.821 -3.095 -6.874 1.00 . A A . 29 THR C 1 1
21 38821 1 1 29 THR CA C 9.795 -4.162 -7.370 1.00 . A A . 29 THR CA 1 1
21 38822 1 1 29 THR CB C 9.106 -5.080 -8.382 1.00 . A A . 29 THR CB 1 1
21 38823 1 1 29 THR CG2 C 8.392 -4.332 -9.486 1.00 . A A . 29 THR CG2 1 1
21 38824 1 1 29 THR H H 9.715 -5.612 -5.828 1.00 . A A . 29 THR H 1 1
21 38825 1 1 29 THR HA H 10.635 -3.678 -7.844 1.00 . A A . 29 THR HA 1 1
21 38826 1 1 29 THR HB H 8.372 -5.683 -7.864 1.00 . A A . 29 THR HB 1 1
21 38827 1 1 29 THR HG1 H 9.604 -6.760 -9.261 1.00 . A A . 29 THR HG1 1 1
21 38828 1 1 29 THR HG21 H 8.713 -3.301 -9.487 1.00 . A A . 29 THR HG21 1 1
21 38829 1 1 29 THR HG22 H 7.326 -4.377 -9.320 1.00 . A A . 29 THR HG22 1 1
21 38830 1 1 29 THR HG23 H 8.627 -4.782 -10.438 1.00 . A A . 29 THR HG23 1 1
21 38831 1 1 29 THR N N 10.298 -4.942 -6.246 1.00 . A A . 29 THR N 1 1
21 38832 1 1 29 THR O O 7.691 -3.403 -6.499 1.00 . A A . 29 THR O 1 1
21 38833 1 1 29 THR OG1 O 10.045 -5.950 -8.990 1.00 . A A . 29 THR OG1 1 1
21 38834 1 1 30 CYS C C 7.846 0.057 -7.546 1.00 . A A . 30 CYS C 1 1
21 38835 1 1 30 CYS CA C 8.437 -0.741 -6.393 1.00 . A A . 30 CYS CA 1 1
21 38836 1 1 30 CYS CB C 9.242 0.179 -5.481 1.00 . A A . 30 CYS CB 1 1
21 38837 1 1 30 CYS H H 10.184 -1.658 -7.163 1.00 . A A . 30 CYS H 1 1
21 38838 1 1 30 CYS HA H 7.626 -1.157 -5.823 1.00 . A A . 30 CYS HA 1 1
21 38839 1 1 30 CYS HB2 H 9.775 -0.420 -4.757 1.00 . A A . 30 CYS HB2 1 1
21 38840 1 1 30 CYS HB3 H 9.951 0.731 -6.074 1.00 . A A . 30 CYS HB3 1 1
21 38841 1 1 30 CYS HG H 7.430 0.923 -4.288 1.00 . A A . 30 CYS HG 1 1
21 38842 1 1 30 CYS N N 9.270 -1.844 -6.862 1.00 . A A . 30 CYS N 1 1
21 38843 1 1 30 CYS O O 8.558 0.746 -8.275 1.00 . A A . 30 CYS O 1 1
21 38844 1 1 30 CYS SG S 8.232 1.370 -4.572 1.00 . A A . 30 CYS SG 1 1
21 38845 1 1 31 THR C C 4.770 1.602 -8.080 1.00 . A A . 31 THR C 1 1
21 38846 1 1 31 THR CA C 5.817 0.701 -8.725 1.00 . A A . 31 THR CA 1 1
21 38847 1 1 31 THR CB C 5.161 -0.267 -9.720 1.00 . A A . 31 THR CB 1 1
21 38848 1 1 31 THR CG2 C 3.857 -0.856 -9.230 1.00 . A A . 31 THR CG2 1 1
21 38849 1 1 31 THR H H 6.016 -0.580 -7.058 1.00 . A A . 31 THR H 1 1
21 38850 1 1 31 THR HA H 6.534 1.318 -9.248 1.00 . A A . 31 THR HA 1 1
21 38851 1 1 31 THR HB H 5.838 -1.090 -9.913 1.00 . A A . 31 THR HB 1 1
21 38852 1 1 31 THR HG1 H 4.247 -0.114 -11.451 1.00 . A A . 31 THR HG1 1 1
21 38853 1 1 31 THR HG21 H 3.889 -1.926 -9.333 1.00 . A A . 31 THR HG21 1 1
21 38854 1 1 31 THR HG22 H 3.046 -0.465 -9.823 1.00 . A A . 31 THR HG22 1 1
21 38855 1 1 31 THR HG23 H 3.706 -0.595 -8.193 1.00 . A A . 31 THR HG23 1 1
21 38856 1 1 31 THR N N 6.527 -0.027 -7.685 1.00 . A A . 31 THR N 1 1
21 38857 1 1 31 THR O O 4.294 1.317 -6.981 1.00 . A A . 31 THR O 1 1
21 38858 1 1 31 THR OG1 O 4.890 0.391 -10.947 1.00 . A A . 31 THR OG1 1 1
21 38859 1 1 32 THR C C 2.309 3.909 -9.169 1.00 . A A . 32 THR C 1 1
21 38860 1 1 32 THR CA C 3.447 3.623 -8.194 1.00 . A A . 32 THR CA 1 1
21 38861 1 1 32 THR CB C 4.137 4.921 -7.792 1.00 . A A . 32 THR CB 1 1
21 38862 1 1 32 THR CG2 C 5.320 4.694 -6.874 1.00 . A A . 32 THR CG2 1 1
21 38863 1 1 32 THR H H 4.841 2.888 -9.607 1.00 . A A . 32 THR H 1 1
21 38864 1 1 32 THR HA H 3.033 3.168 -7.309 1.00 . A A . 32 THR HA 1 1
21 38865 1 1 32 THR HB H 3.430 5.548 -7.270 1.00 . A A . 32 THR HB 1 1
21 38866 1 1 32 THR HG1 H 4.652 5.025 -9.685 1.00 . A A . 32 THR HG1 1 1
21 38867 1 1 32 THR HG21 H 5.383 5.500 -6.160 1.00 . A A . 32 THR HG21 1 1
21 38868 1 1 32 THR HG22 H 6.227 4.657 -7.457 1.00 . A A . 32 THR HG22 1 1
21 38869 1 1 32 THR HG23 H 5.194 3.757 -6.350 1.00 . A A . 32 THR HG23 1 1
21 38870 1 1 32 THR N N 4.424 2.696 -8.744 1.00 . A A . 32 THR N 1 1
21 38871 1 1 32 THR O O 2.475 3.828 -10.387 1.00 . A A . 32 THR O 1 1
21 38872 1 1 32 THR OG1 O 4.598 5.624 -8.935 1.00 . A A . 32 THR OG1 1 1
21 38873 1 1 33 PHE C C -0.650 5.871 -8.944 1.00 . A A . 33 PHE C 1 1
21 38874 1 1 33 PHE CA C -0.042 4.545 -9.389 1.00 . A A . 33 PHE CA 1 1
21 38875 1 1 33 PHE CB C -1.080 3.431 -9.284 1.00 . A A . 33 PHE CB 1 1
21 38876 1 1 33 PHE CD1 C 0.457 1.516 -8.767 1.00 . A A . 33 PHE CD1 1 1
21 38877 1 1 33 PHE CD2 C -1.032 1.305 -10.616 1.00 . A A . 33 PHE CD2 1 1
21 38878 1 1 33 PHE CE1 C 0.946 0.249 -9.010 1.00 . A A . 33 PHE CE1 1 1
21 38879 1 1 33 PHE CE2 C -0.545 0.037 -10.868 1.00 . A A . 33 PHE CE2 1 1
21 38880 1 1 33 PHE CG C -0.537 2.059 -9.565 1.00 . A A . 33 PHE CG 1 1
21 38881 1 1 33 PHE CZ C 0.444 -0.493 -10.064 1.00 . A A . 33 PHE CZ 1 1
21 38882 1 1 33 PHE H H 1.096 4.283 -7.630 1.00 . A A . 33 PHE H 1 1
21 38883 1 1 33 PHE HA H 0.264 4.639 -10.421 1.00 . A A . 33 PHE HA 1 1
21 38884 1 1 33 PHE HB2 H -1.492 3.423 -8.292 1.00 . A A . 33 PHE HB2 1 1
21 38885 1 1 33 PHE HB3 H -1.870 3.628 -9.990 1.00 . A A . 33 PHE HB3 1 1
21 38886 1 1 33 PHE HD1 H 0.846 2.093 -7.942 1.00 . A A . 33 PHE HD1 1 1
21 38887 1 1 33 PHE HD2 H -1.806 1.718 -11.244 1.00 . A A . 33 PHE HD2 1 1
21 38888 1 1 33 PHE HE1 H 1.720 -0.159 -8.378 1.00 . A A . 33 PHE HE1 1 1
21 38889 1 1 33 PHE HE2 H -0.939 -0.540 -11.692 1.00 . A A . 33 PHE HE2 1 1
21 38890 1 1 33 PHE HZ H 0.824 -1.487 -10.257 1.00 . A A . 33 PHE HZ 1 1
21 38891 1 1 33 PHE N N 1.151 4.241 -8.607 1.00 . A A . 33 PHE N 1 1
21 38892 1 1 33 PHE O O -0.181 6.493 -7.990 1.00 . A A . 33 PHE O 1 1
21 38893 1 1 34 GLU C C -2.908 7.654 -7.962 1.00 . A A . 34 GLU C 1 1
21 38894 1 1 34 GLU CA C -2.325 7.583 -9.388 1.00 . A A . 34 GLU CA 1 1
21 38895 1 1 34 GLU CB C -3.419 7.808 -10.438 1.00 . A A . 34 GLU CB 1 1
21 38896 1 1 34 GLU CD C -5.785 6.890 -10.588 1.00 . A A . 34 GLU CD 1 1
21 38897 1 1 34 GLU CG C -4.301 6.587 -10.674 1.00 . A A . 34 GLU CG 1 1
21 38898 1 1 34 GLU H H -1.977 5.788 -10.433 1.00 . A A . 34 GLU H 1 1
21 38899 1 1 34 GLU HA H -1.585 8.360 -9.493 1.00 . A A . 34 GLU HA 1 1
21 38900 1 1 34 GLU HB2 H -4.046 8.629 -10.127 1.00 . A A . 34 GLU HB2 1 1
21 38901 1 1 34 GLU HB3 H -2.944 8.059 -11.374 1.00 . A A . 34 GLU HB3 1 1
21 38902 1 1 34 GLU HG2 H -4.092 6.194 -11.654 1.00 . A A . 34 GLU HG2 1 1
21 38903 1 1 34 GLU HG3 H -4.062 5.842 -9.928 1.00 . A A . 34 GLU HG3 1 1
21 38904 1 1 34 GLU N N -1.671 6.314 -9.666 1.00 . A A . 34 GLU N 1 1
21 38905 1 1 34 GLU O O -2.166 7.852 -7.002 1.00 . A A . 34 GLU O 1 1
21 38906 1 1 34 GLU OE1 O -6.195 7.989 -11.019 1.00 . A A . 34 GLU OE1 1 1
21 38907 1 1 34 GLU OE2 O -6.535 6.026 -10.082 1.00 . A A . 34 GLU OE2 1 1
21 38908 1 1 35 ASN C C -4.890 6.312 -5.772 1.00 . A A . 35 ASN C 1 1
21 38909 1 1 35 ASN CA C -4.876 7.634 -6.525 1.00 . A A . 35 ASN CA 1 1
21 38910 1 1 35 ASN CB C -6.304 8.159 -6.696 1.00 . A A . 35 ASN CB 1 1
21 38911 1 1 35 ASN CG C -6.379 9.285 -7.711 1.00 . A A . 35 ASN CG 1 1
21 38912 1 1 35 ASN H H -4.776 7.406 -8.610 1.00 . A A . 35 ASN H 1 1
21 38913 1 1 35 ASN HA H -4.324 8.340 -5.947 1.00 . A A . 35 ASN HA 1 1
21 38914 1 1 35 ASN HB2 H -6.943 7.356 -7.031 1.00 . A A . 35 ASN HB2 1 1
21 38915 1 1 35 ASN HB3 H -6.663 8.529 -5.748 1.00 . A A . 35 ASN HB3 1 1
21 38916 1 1 35 ASN HD21 H -7.729 8.277 -8.768 1.00 . A A . 35 ASN HD21 1 1
21 38917 1 1 35 ASN HD22 H -7.283 9.824 -9.397 1.00 . A A . 35 ASN HD22 1 1
21 38918 1 1 35 ASN N N -4.227 7.534 -7.825 1.00 . A A . 35 ASN N 1 1
21 38919 1 1 35 ASN ND2 N -7.215 9.111 -8.728 1.00 . A A . 35 ASN ND2 1 1
21 38920 1 1 35 ASN O O -4.195 6.149 -4.771 1.00 . A A . 35 ASN O 1 1
21 38921 1 1 35 ASN OD1 O -5.691 10.297 -7.583 1.00 . A A . 35 ASN OD1 1 1
21 38922 1 1 36 GLY C C -6.505 3.049 -6.449 1.00 . A A . 36 GLY C 1 1
21 38923 1 1 36 GLY CA C -5.790 4.085 -5.605 1.00 . A A . 36 GLY CA 1 1
21 38924 1 1 36 GLY H H -6.221 5.578 -7.046 1.00 . A A . 36 GLY H 1 1
21 38925 1 1 36 GLY HA2 H -4.795 3.728 -5.386 1.00 . A A . 36 GLY HA2 1 1
21 38926 1 1 36 GLY HA3 H -6.326 4.205 -4.675 1.00 . A A . 36 GLY HA3 1 1
21 38927 1 1 36 GLY N N -5.690 5.381 -6.253 1.00 . A A . 36 GLY N 1 1
21 38928 1 1 36 GLY O O -6.206 1.859 -6.362 1.00 . A A . 36 GLY O 1 1
21 38929 1 1 37 ASN C C -7.297 1.981 -9.182 1.00 . A A . 37 ASN C 1 1
21 38930 1 1 37 ASN CA C -8.204 2.588 -8.121 1.00 . A A . 37 ASN CA 1 1
21 38931 1 1 37 ASN CB C -9.379 3.317 -8.777 1.00 . A A . 37 ASN CB 1 1
21 38932 1 1 37 ASN CG C -10.533 3.525 -7.813 1.00 . A A . 37 ASN CG 1 1
21 38933 1 1 37 ASN H H -7.649 4.454 -7.297 1.00 . A A . 37 ASN H 1 1
21 38934 1 1 37 ASN HA H -8.588 1.796 -7.497 1.00 . A A . 37 ASN HA 1 1
21 38935 1 1 37 ASN HB2 H -9.046 4.284 -9.126 1.00 . A A . 37 ASN HB2 1 1
21 38936 1 1 37 ASN HB3 H -9.732 2.737 -9.616 1.00 . A A . 37 ASN HB3 1 1
21 38937 1 1 37 ASN HD21 H -10.665 1.565 -7.508 1.00 . A A . 37 ASN HD21 1 1
21 38938 1 1 37 ASN HD22 H -11.793 2.534 -6.631 1.00 . A A . 37 ASN HD22 1 1
21 38939 1 1 37 ASN N N -7.452 3.497 -7.266 1.00 . A A . 37 ASN N 1 1
21 38940 1 1 37 ASN ND2 N -11.050 2.430 -7.264 1.00 . A A . 37 ASN ND2 1 1
21 38941 1 1 37 ASN O O -7.498 0.844 -9.609 1.00 . A A . 37 ASN O 1 1
21 38942 1 1 37 ASN OD1 O -10.954 4.655 -7.565 1.00 . A A . 37 ASN OD1 1 1
21 38943 1 1 38 GLU C C -4.735 0.938 -10.227 1.00 . A A . 38 GLU C 1 1
21 38944 1 1 38 GLU CA C -5.343 2.285 -10.608 1.00 . A A . 38 GLU CA 1 1
21 38945 1 1 38 GLU CB C -4.228 3.310 -10.797 1.00 . A A . 38 GLU CB 1 1
21 38946 1 1 38 GLU CD C -3.830 2.720 -13.226 1.00 . A A . 38 GLU CD 1 1
21 38947 1 1 38 GLU CG C -4.103 3.824 -12.223 1.00 . A A . 38 GLU CG 1 1
21 38948 1 1 38 GLU H H -6.182 3.645 -9.219 1.00 . A A . 38 GLU H 1 1
21 38949 1 1 38 GLU HA H -5.877 2.173 -11.539 1.00 . A A . 38 GLU HA 1 1
21 38950 1 1 38 GLU HB2 H -4.418 4.149 -10.148 1.00 . A A . 38 GLU HB2 1 1
21 38951 1 1 38 GLU HB3 H -3.290 2.857 -10.519 1.00 . A A . 38 GLU HB3 1 1
21 38952 1 1 38 GLU HG2 H -5.024 4.316 -12.496 1.00 . A A . 38 GLU HG2 1 1
21 38953 1 1 38 GLU HG3 H -3.290 4.536 -12.264 1.00 . A A . 38 GLU HG3 1 1
21 38954 1 1 38 GLU N N -6.290 2.746 -9.600 1.00 . A A . 38 GLU N 1 1
21 38955 1 1 38 GLU O O -4.838 -0.027 -10.982 1.00 . A A . 38 GLU O 1 1
21 38956 1 1 38 GLU OE1 O -2.739 2.115 -13.162 1.00 . A A . 38 GLU OE1 1 1
21 38957 1 1 38 GLU OE2 O -4.705 2.465 -14.080 1.00 . A A . 38 GLU OE2 1 1
21 38958 1 1 39 VAL C C -4.449 -1.540 -8.706 1.00 . A A . 39 VAL C 1 1
21 38959 1 1 39 VAL CA C -3.473 -0.378 -8.619 1.00 . A A . 39 VAL CA 1 1
21 38960 1 1 39 VAL CB C -2.957 -0.303 -7.173 1.00 . A A . 39 VAL CB 1 1
21 38961 1 1 39 VAL CG1 C -2.095 -1.512 -6.853 1.00 . A A . 39 VAL CG1 1 1
21 38962 1 1 39 VAL CG2 C -2.174 0.965 -6.945 1.00 . A A . 39 VAL CG2 1 1
21 38963 1 1 39 VAL H H -4.032 1.673 -8.480 1.00 . A A . 39 VAL H 1 1
21 38964 1 1 39 VAL HA H -2.633 -0.578 -9.268 1.00 . A A . 39 VAL HA 1 1
21 38965 1 1 39 VAL HB H -3.807 -0.304 -6.506 1.00 . A A . 39 VAL HB 1 1
21 38966 1 1 39 VAL HG11 H -2.181 -2.237 -7.649 1.00 . A A . 39 VAL HG11 1 1
21 38967 1 1 39 VAL HG12 H -2.428 -1.954 -5.926 1.00 . A A . 39 VAL HG12 1 1
21 38968 1 1 39 VAL HG13 H -1.064 -1.205 -6.756 1.00 . A A . 39 VAL HG13 1 1
21 38969 1 1 39 VAL HG21 H -1.378 1.022 -7.659 1.00 . A A . 39 VAL HG21 1 1
21 38970 1 1 39 VAL HG22 H -1.760 0.945 -5.954 1.00 . A A . 39 VAL HG22 1 1
21 38971 1 1 39 VAL HG23 H -2.822 1.818 -7.053 1.00 . A A . 39 VAL HG23 1 1
21 38972 1 1 39 VAL N N -4.094 0.871 -9.057 1.00 . A A . 39 VAL N 1 1
21 38973 1 1 39 VAL O O -4.091 -2.636 -9.136 1.00 . A A . 39 VAL O 1 1
21 38974 1 1 40 LEU C C -6.814 -2.974 -9.674 1.00 . A A . 40 LEU C 1 1
21 38975 1 1 40 LEU CA C -6.714 -2.326 -8.299 1.00 . A A . 40 LEU CA 1 1
21 38976 1 1 40 LEU CB C -8.072 -1.742 -7.906 1.00 . A A . 40 LEU CB 1 1
21 38977 1 1 40 LEU CD1 C -9.460 -0.280 -6.436 1.00 . A A . 40 LEU CD1 1 1
21 38978 1 1 40 LEU CD2 C -7.613 -1.638 -5.441 1.00 . A A . 40 LEU CD2 1 1
21 38979 1 1 40 LEU CG C -8.073 -0.853 -6.662 1.00 . A A . 40 LEU CG 1 1
21 38980 1 1 40 LEU H H -5.901 -0.401 -7.944 1.00 . A A . 40 LEU H 1 1
21 38981 1 1 40 LEU HA H -6.437 -3.081 -7.580 1.00 . A A . 40 LEU HA 1 1
21 38982 1 1 40 LEU HB2 H -8.442 -1.160 -8.737 1.00 . A A . 40 LEU HB2 1 1
21 38983 1 1 40 LEU HB3 H -8.753 -2.562 -7.734 1.00 . A A . 40 LEU HB3 1 1
21 38984 1 1 40 LEU HD11 H -9.379 0.707 -6.006 1.00 . A A . 40 LEU HD11 1 1
21 38985 1 1 40 LEU HD12 H -10.007 -0.920 -5.766 1.00 . A A . 40 LEU HD12 1 1
21 38986 1 1 40 LEU HD13 H -9.982 -0.220 -7.379 1.00 . A A . 40 LEU HD13 1 1
21 38987 1 1 40 LEU HD21 H -8.243 -1.395 -4.597 1.00 . A A . 40 LEU HD21 1 1
21 38988 1 1 40 LEU HD22 H -6.590 -1.380 -5.211 1.00 . A A . 40 LEU HD22 1 1
21 38989 1 1 40 LEU HD23 H -7.679 -2.695 -5.648 1.00 . A A . 40 LEU HD23 1 1
21 38990 1 1 40 LEU HG H -7.391 -0.029 -6.811 1.00 . A A . 40 LEU HG 1 1
21 38991 1 1 40 LEU N N -5.683 -1.295 -8.282 1.00 . A A . 40 LEU N 1 1
21 38992 1 1 40 LEU O O -6.903 -4.196 -9.792 1.00 . A A . 40 LEU O 1 1
21 38993 1 1 41 ALA C C -5.690 -3.506 -12.420 1.00 . A A . 41 ALA C 1 1
21 38994 1 1 41 ALA CA C -6.886 -2.633 -12.078 1.00 . A A . 41 ALA CA 1 1
21 38995 1 1 41 ALA CB C -6.993 -1.469 -13.050 1.00 . A A . 41 ALA CB 1 1
21 38996 1 1 41 ALA H H -6.724 -1.180 -10.550 1.00 . A A . 41 ALA H 1 1
21 38997 1 1 41 ALA HA H -7.777 -3.224 -12.160 1.00 . A A . 41 ALA HA 1 1
21 38998 1 1 41 ALA HB1 H -6.050 -0.941 -13.084 1.00 . A A . 41 ALA HB1 1 1
21 38999 1 1 41 ALA HB2 H -7.771 -0.796 -12.722 1.00 . A A . 41 ALA HB2 1 1
21 39000 1 1 41 ALA HB3 H -7.231 -1.843 -14.035 1.00 . A A . 41 ALA HB3 1 1
21 39001 1 1 41 ALA N N -6.798 -2.144 -10.710 1.00 . A A . 41 ALA N 1 1
21 39002 1 1 41 ALA O O -5.838 -4.621 -12.920 1.00 . A A . 41 ALA O 1 1
21 39003 1 1 42 ALA C C -3.174 -4.963 -11.558 1.00 . A A . 42 ALA C 1 1
21 39004 1 1 42 ALA CA C -3.268 -3.702 -12.409 1.00 . A A . 42 ALA CA 1 1
21 39005 1 1 42 ALA CB C -2.068 -2.799 -12.155 1.00 . A A . 42 ALA CB 1 1
21 39006 1 1 42 ALA H H -4.472 -2.095 -11.743 1.00 . A A . 42 ALA H 1 1
21 39007 1 1 42 ALA HA H -3.265 -3.982 -13.451 1.00 . A A . 42 ALA HA 1 1
21 39008 1 1 42 ALA HB1 H -1.287 -3.365 -11.668 1.00 . A A . 42 ALA HB1 1 1
21 39009 1 1 42 ALA HB2 H -2.362 -1.976 -11.520 1.00 . A A . 42 ALA HB2 1 1
21 39010 1 1 42 ALA HB3 H -1.700 -2.414 -13.095 1.00 . A A . 42 ALA HB3 1 1
21 39011 1 1 42 ALA N N -4.509 -2.985 -12.142 1.00 . A A . 42 ALA N 1 1
21 39012 1 1 42 ALA O O -2.547 -5.945 -11.952 1.00 . A A . 42 ALA O 1 1
21 39013 1 1 43 LEU C C -4.556 -7.240 -10.038 1.00 . A A . 43 LEU C 1 1
21 39014 1 1 43 LEU CA C -3.777 -6.062 -9.473 1.00 . A A . 43 LEU CA 1 1
21 39015 1 1 43 LEU CB C -4.350 -5.665 -8.118 1.00 . A A . 43 LEU CB 1 1
21 39016 1 1 43 LEU CD1 C -4.120 -3.833 -6.431 1.00 . A A . 43 LEU CD1 1 1
21 39017 1 1 43 LEU CD2 C -2.688 -5.875 -6.280 1.00 . A A . 43 LEU CD2 1 1
21 39018 1 1 43 LEU CG C -3.387 -4.907 -7.215 1.00 . A A . 43 LEU CG 1 1
21 39019 1 1 43 LEU H H -4.276 -4.111 -10.122 1.00 . A A . 43 LEU H 1 1
21 39020 1 1 43 LEU HA H -2.750 -6.357 -9.344 1.00 . A A . 43 LEU HA 1 1
21 39021 1 1 43 LEU HB2 H -5.223 -5.049 -8.284 1.00 . A A . 43 LEU HB2 1 1
21 39022 1 1 43 LEU HB3 H -4.656 -6.564 -7.603 1.00 . A A . 43 LEU HB3 1 1
21 39023 1 1 43 LEU HD11 H -5.179 -4.006 -6.492 1.00 . A A . 43 LEU HD11 1 1
21 39024 1 1 43 LEU HD12 H -3.893 -2.869 -6.847 1.00 . A A . 43 LEU HD12 1 1
21 39025 1 1 43 LEU HD13 H -3.807 -3.861 -5.399 1.00 . A A . 43 LEU HD13 1 1
21 39026 1 1 43 LEU HD21 H -1.770 -5.432 -5.928 1.00 . A A . 43 LEU HD21 1 1
21 39027 1 1 43 LEU HD22 H -2.470 -6.790 -6.814 1.00 . A A . 43 LEU HD22 1 1
21 39028 1 1 43 LEU HD23 H -3.332 -6.091 -5.441 1.00 . A A . 43 LEU HD23 1 1
21 39029 1 1 43 LEU HG H -2.635 -4.426 -7.822 1.00 . A A . 43 LEU HG 1 1
21 39030 1 1 43 LEU N N -3.796 -4.925 -10.384 1.00 . A A . 43 LEU N 1 1
21 39031 1 1 43 LEU O O -4.309 -8.390 -9.679 1.00 . A A . 43 LEU O 1 1
21 39032 1 1 44 ALA C C -5.443 -9.052 -12.206 1.00 . A A . 44 ALA C 1 1
21 39033 1 1 44 ALA CA C -6.311 -7.982 -11.545 1.00 . A A . 44 ALA CA 1 1
21 39034 1 1 44 ALA CB C -7.261 -7.368 -12.564 1.00 . A A . 44 ALA CB 1 1
21 39035 1 1 44 ALA H H -5.644 -6.010 -11.172 1.00 . A A . 44 ALA H 1 1
21 39036 1 1 44 ALA HA H -6.904 -8.443 -10.769 1.00 . A A . 44 ALA HA 1 1
21 39037 1 1 44 ALA HB1 H -7.583 -6.398 -12.217 1.00 . A A . 44 ALA HB1 1 1
21 39038 1 1 44 ALA HB2 H -8.120 -8.010 -12.687 1.00 . A A . 44 ALA HB2 1 1
21 39039 1 1 44 ALA HB3 H -6.752 -7.261 -13.510 1.00 . A A . 44 ALA HB3 1 1
21 39040 1 1 44 ALA N N -5.496 -6.946 -10.927 1.00 . A A . 44 ALA N 1 1
21 39041 1 1 44 ALA O O -5.919 -10.146 -12.509 1.00 . A A . 44 ALA O 1 1
21 39042 1 1 45 SER C C -1.986 -9.886 -12.236 1.00 . A A . 45 SER C 1 1
21 39043 1 1 45 SER CA C -3.252 -9.662 -13.070 1.00 . A A . 45 SER CA 1 1
21 39044 1 1 45 SER CB C -2.876 -9.160 -14.465 1.00 . A A . 45 SER CB 1 1
21 39045 1 1 45 SER H H -3.847 -7.850 -12.188 1.00 . A A . 45 SER H 1 1
21 39046 1 1 45 SER HA H -3.768 -10.597 -13.167 1.00 . A A . 45 SER HA 1 1
21 39047 1 1 45 SER HB2 H -3.223 -8.145 -14.586 1.00 . A A . 45 SER HB2 1 1
21 39048 1 1 45 SER HB3 H -1.802 -9.190 -14.580 1.00 . A A . 45 SER HB3 1 1
21 39049 1 1 45 SER HG H -2.779 -10.295 -16.060 1.00 . A A . 45 SER HG 1 1
21 39050 1 1 45 SER N N -4.170 -8.730 -12.438 1.00 . A A . 45 SER N 1 1
21 39051 1 1 45 SER O O -1.142 -10.702 -12.604 1.00 . A A . 45 SER O 1 1
21 39052 1 1 45 SER OG O -3.464 -9.966 -15.472 1.00 . A A . 45 SER OG 1 1
21 39053 1 1 46 LYS C C -0.969 -8.918 -8.836 1.00 . A A . 46 LYS C 1 1
21 39054 1 1 46 LYS CA C -0.671 -9.317 -10.275 1.00 . A A . 46 LYS CA 1 1
21 39055 1 1 46 LYS CB C 0.484 -8.472 -10.811 1.00 . A A . 46 LYS CB 1 1
21 39056 1 1 46 LYS CD C 2.921 -8.272 -10.234 1.00 . A A . 46 LYS CD 1 1
21 39057 1 1 46 LYS CE C 4.209 -8.408 -11.029 1.00 . A A . 46 LYS CE 1 1
21 39058 1 1 46 LYS CG C 1.828 -9.182 -10.775 1.00 . A A . 46 LYS CG 1 1
21 39059 1 1 46 LYS H H -2.536 -8.528 -10.864 1.00 . A A . 46 LYS H 1 1
21 39060 1 1 46 LYS HA H -0.387 -10.353 -10.296 1.00 . A A . 46 LYS HA 1 1
21 39061 1 1 46 LYS HB2 H 0.272 -8.199 -11.834 1.00 . A A . 46 LYS HB2 1 1
21 39062 1 1 46 LYS HB3 H 0.561 -7.576 -10.214 1.00 . A A . 46 LYS HB3 1 1
21 39063 1 1 46 LYS HD2 H 2.583 -7.248 -10.290 1.00 . A A . 46 LYS HD2 1 1
21 39064 1 1 46 LYS HD3 H 3.113 -8.532 -9.203 1.00 . A A . 46 LYS HD3 1 1
21 39065 1 1 46 LYS HE2 H 4.924 -8.959 -10.437 1.00 . A A . 46 LYS HE2 1 1
21 39066 1 1 46 LYS HE3 H 4.001 -8.950 -11.938 1.00 . A A . 46 LYS HE3 1 1
21 39067 1 1 46 LYS HG2 H 1.749 -10.051 -10.139 1.00 . A A . 46 LYS HG2 1 1
21 39068 1 1 46 LYS HG3 H 2.089 -9.487 -11.777 1.00 . A A . 46 LYS HG3 1 1
21 39069 1 1 46 LYS HZ1 H 5.413 -7.170 -12.203 1.00 . A A . 46 LYS HZ1 1 1
21 39070 1 1 46 LYS HZ2 H 5.341 -6.712 -10.576 1.00 . A A . 46 LYS HZ2 1 1
21 39071 1 1 46 LYS HZ3 H 4.028 -6.407 -11.599 1.00 . A A . 46 LYS HZ3 1 1
21 39072 1 1 46 LYS N N -1.847 -9.167 -11.122 1.00 . A A . 46 LYS N 1 1
21 39073 1 1 46 LYS NZ N 4.788 -7.081 -11.376 1.00 . A A . 46 LYS NZ 1 1
21 39074 1 1 46 LYS O O -1.898 -8.158 -8.569 1.00 . A A . 46 LYS O 1 1
21 39075 1 1 47 THR C C 0.994 -8.896 -5.795 1.00 . A A . 47 THR C 1 1
21 39076 1 1 47 THR CA C -0.346 -9.116 -6.502 1.00 . A A . 47 THR CA 1 1
21 39077 1 1 47 THR CB C -1.118 -10.245 -5.814 1.00 . A A . 47 THR CB 1 1
21 39078 1 1 47 THR CG2 C -1.286 -10.046 -4.321 1.00 . A A . 47 THR CG2 1 1
21 39079 1 1 47 THR H H 0.558 -10.018 -8.178 1.00 . A A . 47 THR H 1 1
21 39080 1 1 47 THR HA H -0.923 -8.215 -6.446 1.00 . A A . 47 THR HA 1 1
21 39081 1 1 47 THR HB H -0.586 -11.175 -5.964 1.00 . A A . 47 THR HB 1 1
21 39082 1 1 47 THR HG1 H -2.333 -10.622 -7.302 1.00 . A A . 47 THR HG1 1 1
21 39083 1 1 47 THR HG21 H -1.714 -10.937 -3.886 1.00 . A A . 47 THR HG21 1 1
21 39084 1 1 47 THR HG22 H -1.943 -9.209 -4.142 1.00 . A A . 47 THR HG22 1 1
21 39085 1 1 47 THR HG23 H -0.323 -9.852 -3.872 1.00 . A A . 47 THR HG23 1 1
21 39086 1 1 47 THR N N -0.168 -9.431 -7.909 1.00 . A A . 47 THR N 1 1
21 39087 1 1 47 THR O O 1.757 -9.841 -5.594 1.00 . A A . 47 THR O 1 1
21 39088 1 1 47 THR OG1 O -2.411 -10.380 -6.376 1.00 . A A . 47 THR OG1 1 1
21 39089 1 1 48 PRO C C 2.540 -7.868 -3.253 1.00 . A A . 48 PRO C 1 1
21 39090 1 1 48 PRO CA C 2.539 -7.329 -4.682 1.00 . A A . 48 PRO CA 1 1
21 39091 1 1 48 PRO CB C 2.564 -5.800 -4.681 1.00 . A A . 48 PRO CB 1 1
21 39092 1 1 48 PRO CD C 0.453 -6.450 -5.585 1.00 . A A . 48 PRO CD 1 1
21 39093 1 1 48 PRO CG C 1.131 -5.401 -4.752 1.00 . A A . 48 PRO CG 1 1
21 39094 1 1 48 PRO HA H 3.397 -7.708 -5.209 1.00 . A A . 48 PRO HA 1 1
21 39095 1 1 48 PRO HB2 H 3.029 -5.444 -3.772 1.00 . A A . 48 PRO HB2 1 1
21 39096 1 1 48 PRO HB3 H 3.115 -5.443 -5.538 1.00 . A A . 48 PRO HB3 1 1
21 39097 1 1 48 PRO HD2 H -0.547 -6.620 -5.236 1.00 . A A . 48 PRO HD2 1 1
21 39098 1 1 48 PRO HD3 H 0.444 -6.155 -6.624 1.00 . A A . 48 PRO HD3 1 1
21 39099 1 1 48 PRO HG2 H 0.706 -5.377 -3.761 1.00 . A A . 48 PRO HG2 1 1
21 39100 1 1 48 PRO HG3 H 1.041 -4.437 -5.225 1.00 . A A . 48 PRO HG3 1 1
21 39101 1 1 48 PRO N N 1.295 -7.647 -5.388 1.00 . A A . 48 PRO N 1 1
21 39102 1 1 48 PRO O O 1.483 -8.101 -2.668 1.00 . A A . 48 PRO O 1 1
21 39103 1 1 49 ASP C C 3.539 -7.511 -0.297 1.00 . A A . 49 ASP C 1 1
21 39104 1 1 49 ASP CA C 3.863 -8.586 -1.334 1.00 . A A . 49 ASP CA 1 1
21 39105 1 1 49 ASP CB C 5.276 -9.127 -1.101 1.00 . A A . 49 ASP CB 1 1
21 39106 1 1 49 ASP CG C 5.576 -10.341 -1.959 1.00 . A A . 49 ASP CG 1 1
21 39107 1 1 49 ASP H H 4.542 -7.868 -3.209 1.00 . A A . 49 ASP H 1 1
21 39108 1 1 49 ASP HA H 3.157 -9.395 -1.222 1.00 . A A . 49 ASP HA 1 1
21 39109 1 1 49 ASP HB2 H 5.994 -8.356 -1.336 1.00 . A A . 49 ASP HB2 1 1
21 39110 1 1 49 ASP HB3 H 5.380 -9.408 -0.063 1.00 . A A . 49 ASP HB3 1 1
21 39111 1 1 49 ASP N N 3.733 -8.068 -2.694 1.00 . A A . 49 ASP N 1 1
21 39112 1 1 49 ASP O O 3.161 -7.821 0.832 1.00 . A A . 49 ASP O 1 1
21 39113 1 1 49 ASP OD1 O 4.994 -11.414 -1.695 1.00 . A A . 49 ASP OD1 1 1
21 39114 1 1 49 ASP OD2 O 6.395 -10.218 -2.895 1.00 . A A . 49 ASP OD2 1 1
21 39115 1 1 50 VAL C C 2.827 -3.962 -0.563 1.00 . A A . 50 VAL C 1 1
21 39116 1 1 50 VAL CA C 3.412 -5.137 0.212 1.00 . A A . 50 VAL CA 1 1
21 39117 1 1 50 VAL CB C 4.685 -4.682 0.948 1.00 . A A . 50 VAL CB 1 1
21 39118 1 1 50 VAL CG1 C 5.774 -4.334 -0.052 1.00 . A A . 50 VAL CG1 1 1
21 39119 1 1 50 VAL CG2 C 4.390 -3.503 1.866 1.00 . A A . 50 VAL CG2 1 1
21 39120 1 1 50 VAL H H 3.995 -6.061 -1.597 1.00 . A A . 50 VAL H 1 1
21 39121 1 1 50 VAL HA H 2.691 -5.470 0.947 1.00 . A A . 50 VAL HA 1 1
21 39122 1 1 50 VAL HB H 5.037 -5.504 1.556 1.00 . A A . 50 VAL HB 1 1
21 39123 1 1 50 VAL HG11 H 6.721 -4.715 0.299 1.00 . A A . 50 VAL HG11 1 1
21 39124 1 1 50 VAL HG12 H 5.834 -3.263 -0.158 1.00 . A A . 50 VAL HG12 1 1
21 39125 1 1 50 VAL HG13 H 5.540 -4.778 -1.009 1.00 . A A . 50 VAL HG13 1 1
21 39126 1 1 50 VAL HG21 H 5.314 -3.119 2.269 1.00 . A A . 50 VAL HG21 1 1
21 39127 1 1 50 VAL HG22 H 3.752 -3.826 2.674 1.00 . A A . 50 VAL HG22 1 1
21 39128 1 1 50 VAL HG23 H 3.893 -2.724 1.305 1.00 . A A . 50 VAL HG23 1 1
21 39129 1 1 50 VAL N N 3.690 -6.250 -0.685 1.00 . A A . 50 VAL N 1 1
21 39130 1 1 50 VAL O O 3.561 -3.161 -1.143 1.00 . A A . 50 VAL O 1 1
21 39131 1 1 51 LEU C C 0.652 -1.561 -0.443 1.00 . A A . 51 LEU C 1 1
21 39132 1 1 51 LEU CA C 0.816 -2.814 -1.300 1.00 . A A . 51 LEU CA 1 1
21 39133 1 1 51 LEU CB C -0.554 -3.304 -1.777 1.00 . A A . 51 LEU CB 1 1
21 39134 1 1 51 LEU CD1 C -0.539 -1.746 -3.744 1.00 . A A . 51 LEU CD1 1 1
21 39135 1 1 51 LEU CD2 C -2.649 -2.948 -3.110 1.00 . A A . 51 LEU CD2 1 1
21 39136 1 1 51 LEU CG C -1.369 -2.296 -2.593 1.00 . A A . 51 LEU CG 1 1
21 39137 1 1 51 LEU H H 0.976 -4.554 -0.108 1.00 . A A . 51 LEU H 1 1
21 39138 1 1 51 LEU HA H 1.415 -2.565 -2.162 1.00 . A A . 51 LEU HA 1 1
21 39139 1 1 51 LEU HB2 H -0.404 -4.185 -2.383 1.00 . A A . 51 LEU HB2 1 1
21 39140 1 1 51 LEU HB3 H -1.134 -3.582 -0.909 1.00 . A A . 51 LEU HB3 1 1
21 39141 1 1 51 LEU HD11 H -1.011 -2.000 -4.680 1.00 . A A . 51 LEU HD11 1 1
21 39142 1 1 51 LEU HD12 H 0.447 -2.177 -3.714 1.00 . A A . 51 LEU HD12 1 1
21 39143 1 1 51 LEU HD13 H -0.466 -0.667 -3.658 1.00 . A A . 51 LEU HD13 1 1
21 39144 1 1 51 LEU HD21 H -2.421 -3.564 -3.967 1.00 . A A . 51 LEU HD21 1 1
21 39145 1 1 51 LEU HD22 H -3.356 -2.184 -3.396 1.00 . A A . 51 LEU HD22 1 1
21 39146 1 1 51 LEU HD23 H -3.082 -3.563 -2.333 1.00 . A A . 51 LEU HD23 1 1
21 39147 1 1 51 LEU HG H -1.644 -1.465 -1.957 1.00 . A A . 51 LEU HG 1 1
21 39148 1 1 51 LEU N N 1.503 -3.877 -0.581 1.00 . A A . 51 LEU N 1 1
21 39149 1 1 51 LEU O O 0.319 -1.635 0.739 1.00 . A A . 51 LEU O 1 1
21 39150 1 1 52 LEU C C -0.267 1.735 -1.170 1.00 . A A . 52 LEU C 1 1
21 39151 1 1 52 LEU CA C 0.743 0.882 -0.404 1.00 . A A . 52 LEU CA 1 1
21 39152 1 1 52 LEU CB C 2.095 1.597 -0.373 1.00 . A A . 52 LEU CB 1 1
21 39153 1 1 52 LEU CD1 C 4.507 1.173 0.137 1.00 . A A . 52 LEU CD1 1 1
21 39154 1 1 52 LEU CD2 C 2.966 1.964 1.935 1.00 . A A . 52 LEU CD2 1 1
21 39155 1 1 52 LEU CG C 3.086 1.116 0.681 1.00 . A A . 52 LEU CG 1 1
21 39156 1 1 52 LEU H H 1.126 -0.430 -2.014 1.00 . A A . 52 LEU H 1 1
21 39157 1 1 52 LEU HA H 0.391 0.720 0.604 1.00 . A A . 52 LEU HA 1 1
21 39158 1 1 52 LEU HB2 H 2.554 1.475 -1.340 1.00 . A A . 52 LEU HB2 1 1
21 39159 1 1 52 LEU HB3 H 1.914 2.647 -0.209 1.00 . A A . 52 LEU HB3 1 1
21 39160 1 1 52 LEU HD11 H 5.198 1.331 0.951 1.00 . A A . 52 LEU HD11 1 1
21 39161 1 1 52 LEU HD12 H 4.592 1.987 -0.569 1.00 . A A . 52 LEU HD12 1 1
21 39162 1 1 52 LEU HD13 H 4.741 0.242 -0.358 1.00 . A A . 52 LEU HD13 1 1
21 39163 1 1 52 LEU HD21 H 1.948 2.313 2.036 1.00 . A A . 52 LEU HD21 1 1
21 39164 1 1 52 LEU HD22 H 3.631 2.810 1.857 1.00 . A A . 52 LEU HD22 1 1
21 39165 1 1 52 LEU HD23 H 3.233 1.372 2.798 1.00 . A A . 52 LEU HD23 1 1
21 39166 1 1 52 LEU HG H 2.865 0.092 0.940 1.00 . A A . 52 LEU HG 1 1
21 39167 1 1 52 LEU N N 0.875 -0.410 -1.067 1.00 . A A . 52 LEU N 1 1
21 39168 1 1 52 LEU O O -0.182 1.831 -2.393 1.00 . A A . 52 LEU O 1 1
21 39169 1 1 53 SER C C -2.443 4.512 -0.494 1.00 . A A . 53 SER C 1 1
21 39170 1 1 53 SER CA C -2.245 3.149 -1.146 1.00 . A A . 53 SER CA 1 1
21 39171 1 1 53 SER CB C -3.575 2.391 -1.195 1.00 . A A . 53 SER CB 1 1
21 39172 1 1 53 SER H H -1.271 2.220 0.501 1.00 . A A . 53 SER H 1 1
21 39173 1 1 53 SER HA H -1.908 3.311 -2.152 1.00 . A A . 53 SER HA 1 1
21 39174 1 1 53 SER HB2 H -3.589 1.645 -0.414 1.00 . A A . 53 SER HB2 1 1
21 39175 1 1 53 SER HB3 H -4.389 3.086 -1.044 1.00 . A A . 53 SER HB3 1 1
21 39176 1 1 53 SER HG H -4.569 1.245 -2.435 1.00 . A A . 53 SER HG 1 1
21 39177 1 1 53 SER N N -1.231 2.336 -0.471 1.00 . A A . 53 SER N 1 1
21 39178 1 1 53 SER O O -2.307 4.665 0.717 1.00 . A A . 53 SER O 1 1
21 39179 1 1 53 SER OG O -3.749 1.745 -2.444 1.00 . A A . 53 SER OG 1 1
21 39180 1 1 54 ASP C C -4.368 6.948 -0.150 1.00 . A A . 54 ASP C 1 1
21 39181 1 1 54 ASP CA C -3.011 6.857 -0.829 1.00 . A A . 54 ASP CA 1 1
21 39182 1 1 54 ASP CB C -2.936 7.870 -1.974 1.00 . A A . 54 ASP CB 1 1
21 39183 1 1 54 ASP CG C -2.609 9.271 -1.487 1.00 . A A . 54 ASP CG 1 1
21 39184 1 1 54 ASP H H -2.879 5.316 -2.274 1.00 . A A . 54 ASP H 1 1
21 39185 1 1 54 ASP HA H -2.245 7.085 -0.106 1.00 . A A . 54 ASP HA 1 1
21 39186 1 1 54 ASP HB2 H -2.174 7.563 -2.669 1.00 . A A . 54 ASP HB2 1 1
21 39187 1 1 54 ASP HB3 H -3.889 7.899 -2.482 1.00 . A A . 54 ASP HB3 1 1
21 39188 1 1 54 ASP N N -2.779 5.503 -1.317 1.00 . A A . 54 ASP N 1 1
21 39189 1 1 54 ASP O O -4.966 5.930 0.198 1.00 . A A . 54 ASP O 1 1
21 39190 1 1 54 ASP OD1 O -2.212 9.415 -0.306 1.00 . A A . 54 ASP OD1 1 1
21 39191 1 1 54 ASP OD2 O -2.754 10.224 -2.281 1.00 . A A . 54 ASP OD2 1 1
21 39192 1 1 55 ILE C C -6.566 9.828 0.630 1.00 . A A . 55 ILE C 1 1
21 39193 1 1 55 ILE CA C -6.114 8.374 0.704 1.00 . A A . 55 ILE CA 1 1
21 39194 1 1 55 ILE CB C -6.008 7.920 2.167 1.00 . A A . 55 ILE CB 1 1
21 39195 1 1 55 ILE CD1 C -7.802 7.112 3.784 1.00 . A A . 55 ILE CD1 1 1
21 39196 1 1 55 ILE CG1 C -7.275 8.264 2.954 1.00 . A A . 55 ILE CG1 1 1
21 39197 1 1 55 ILE CG2 C -4.779 8.532 2.816 1.00 . A A . 55 ILE CG2 1 1
21 39198 1 1 55 ILE H H -4.329 8.937 -0.221 1.00 . A A . 55 ILE H 1 1
21 39199 1 1 55 ILE HA H -6.838 7.758 0.208 1.00 . A A . 55 ILE HA 1 1
21 39200 1 1 55 ILE HB H -5.875 6.855 2.160 1.00 . A A . 55 ILE HB 1 1
21 39201 1 1 55 ILE HD11 H -7.303 6.200 3.492 1.00 . A A . 55 ILE HD11 1 1
21 39202 1 1 55 ILE HD12 H -8.865 7.007 3.623 1.00 . A A . 55 ILE HD12 1 1
21 39203 1 1 55 ILE HD13 H -7.615 7.306 4.830 1.00 . A A . 55 ILE HD13 1 1
21 39204 1 1 55 ILE HG12 H -7.065 9.085 3.622 1.00 . A A . 55 ILE HG12 1 1
21 39205 1 1 55 ILE HG13 H -8.046 8.557 2.263 1.00 . A A . 55 ILE HG13 1 1
21 39206 1 1 55 ILE HG21 H -3.905 7.960 2.541 1.00 . A A . 55 ILE HG21 1 1
21 39207 1 1 55 ILE HG22 H -4.894 8.517 3.882 1.00 . A A . 55 ILE HG22 1 1
21 39208 1 1 55 ILE HG23 H -4.661 9.550 2.480 1.00 . A A . 55 ILE HG23 1 1
21 39209 1 1 55 ILE N N -4.845 8.169 0.055 1.00 . A A . 55 ILE N 1 1
21 39210 1 1 55 ILE O O -6.468 10.570 1.606 1.00 . A A . 55 ILE O 1 1
21 39211 1 1 56 ARG C C -8.061 11.819 -2.157 1.00 . A A . 56 ARG C 1 1
21 39212 1 1 56 ARG CA C -7.543 11.594 -0.735 1.00 . A A . 56 ARG CA 1 1
21 39213 1 1 56 ARG CB C -6.417 12.589 -0.430 1.00 . A A . 56 ARG CB 1 1
21 39214 1 1 56 ARG CD C -4.407 13.719 -1.425 1.00 . A A . 56 ARG CD 1 1
21 39215 1 1 56 ARG CG C -5.200 12.427 -1.326 1.00 . A A . 56 ARG CG 1 1
21 39216 1 1 56 ARG CZ C -5.043 14.394 -3.704 1.00 . A A . 56 ARG CZ 1 1
21 39217 1 1 56 ARG H H -7.128 9.589 -1.281 1.00 . A A . 56 ARG H 1 1
21 39218 1 1 56 ARG HA H -8.353 11.764 -0.041 1.00 . A A . 56 ARG HA 1 1
21 39219 1 1 56 ARG HB2 H -6.796 13.593 -0.555 1.00 . A A . 56 ARG HB2 1 1
21 39220 1 1 56 ARG HB3 H -6.103 12.459 0.595 1.00 . A A . 56 ARG HB3 1 1
21 39221 1 1 56 ARG HD2 H -4.395 14.196 -0.456 1.00 . A A . 56 ARG HD2 1 1
21 39222 1 1 56 ARG HD3 H -3.396 13.486 -1.723 1.00 . A A . 56 ARG HD3 1 1
21 39223 1 1 56 ARG HE H -5.370 15.475 -2.059 1.00 . A A . 56 ARG HE 1 1
21 39224 1 1 56 ARG HG2 H -4.563 11.658 -0.919 1.00 . A A . 56 ARG HG2 1 1
21 39225 1 1 56 ARG HG3 H -5.527 12.139 -2.313 1.00 . A A . 56 ARG HG3 1 1
21 39226 1 1 56 ARG HH11 H -4.087 12.615 -3.589 1.00 . A A . 56 ARG HH11 1 1
21 39227 1 1 56 ARG HH12 H -4.564 13.098 -5.181 1.00 . A A . 56 ARG HH12 1 1
21 39228 1 1 56 ARG HH21 H -6.003 16.114 -4.154 1.00 . A A . 56 ARG HH21 1 1
21 39229 1 1 56 ARG HH22 H -5.652 15.085 -5.503 1.00 . A A . 56 ARG HH22 1 1
21 39230 1 1 56 ARG N N -7.070 10.228 -0.539 1.00 . A A . 56 ARG N 1 1
21 39231 1 1 56 ARG NE N -4.991 14.638 -2.398 1.00 . A A . 56 ARG NE 1 1
21 39232 1 1 56 ARG NH1 N -4.522 13.277 -4.199 1.00 . A A . 56 ARG NH1 1 1
21 39233 1 1 56 ARG NH2 N -5.612 15.270 -4.520 1.00 . A A . 56 ARG NH2 1 1
21 39234 1 1 56 ARG O O -7.596 12.721 -2.855 1.00 . A A . 56 ARG O 1 1
21 39235 1 1 57 MET C C -11.000 10.571 -4.050 1.00 . A A . 57 MET C 1 1
21 39236 1 1 57 MET CA C -9.593 11.173 -3.929 1.00 . A A . 57 MET CA 1 1
21 39237 1 1 57 MET CB C -8.654 10.581 -4.986 1.00 . A A . 57 MET CB 1 1
21 39238 1 1 57 MET CE C -9.108 12.740 -8.523 1.00 . A A . 57 MET CE 1 1
21 39239 1 1 57 MET CG C -9.039 10.957 -6.407 1.00 . A A . 57 MET CG 1 1
21 39240 1 1 57 MET H H -9.383 10.316 -1.996 1.00 . A A . 57 MET H 1 1
21 39241 1 1 57 MET HA H -9.672 12.235 -4.109 1.00 . A A . 57 MET HA 1 1
21 39242 1 1 57 MET HB2 H -7.654 10.941 -4.801 1.00 . A A . 57 MET HB2 1 1
21 39243 1 1 57 MET HB3 H -8.658 9.510 -4.907 1.00 . A A . 57 MET HB3 1 1
21 39244 1 1 57 MET HE1 H -10.175 12.886 -8.607 1.00 . A A . 57 MET HE1 1 1
21 39245 1 1 57 MET HE2 H -8.833 11.813 -9.004 1.00 . A A . 57 MET HE2 1 1
21 39246 1 1 57 MET HE3 H -8.593 13.561 -9.001 1.00 . A A . 57 MET HE3 1 1
21 39247 1 1 57 MET HG2 H -8.503 10.318 -7.092 1.00 . A A . 57 MET HG2 1 1
21 39248 1 1 57 MET HG3 H -10.101 10.806 -6.531 1.00 . A A . 57 MET HG3 1 1
21 39249 1 1 57 MET N N -9.033 11.014 -2.589 1.00 . A A . 57 MET N 1 1
21 39250 1 1 57 MET O O -11.967 11.306 -4.256 1.00 . A A . 57 MET O 1 1
21 39251 1 1 57 MET SD S -8.650 12.674 -6.794 1.00 . A A . 57 MET SD 1 1
21 39252 1 1 58 PRO C C -13.472 9.096 -3.027 1.00 . A A . 58 PRO C 1 1
21 39253 1 1 58 PRO CA C -12.463 8.581 -4.050 1.00 . A A . 58 PRO CA 1 1
21 39254 1 1 58 PRO CB C -12.158 7.098 -3.797 1.00 . A A . 58 PRO CB 1 1
21 39255 1 1 58 PRO CD C -10.080 8.255 -3.702 1.00 . A A . 58 PRO CD 1 1
21 39256 1 1 58 PRO CG C -10.827 7.088 -3.130 1.00 . A A . 58 PRO CG 1 1
21 39257 1 1 58 PRO HA H -12.874 8.698 -5.042 1.00 . A A . 58 PRO HA 1 1
21 39258 1 1 58 PRO HB2 H -12.921 6.674 -3.161 1.00 . A A . 58 PRO HB2 1 1
21 39259 1 1 58 PRO HB3 H -12.130 6.568 -4.737 1.00 . A A . 58 PRO HB3 1 1
21 39260 1 1 58 PRO HD2 H -9.355 8.629 -2.997 1.00 . A A . 58 PRO HD2 1 1
21 39261 1 1 58 PRO HD3 H -9.603 7.976 -4.629 1.00 . A A . 58 PRO HD3 1 1
21 39262 1 1 58 PRO HG2 H -10.949 7.200 -2.063 1.00 . A A . 58 PRO HG2 1 1
21 39263 1 1 58 PRO HG3 H -10.313 6.169 -3.356 1.00 . A A . 58 PRO HG3 1 1
21 39264 1 1 58 PRO N N -11.151 9.235 -3.938 1.00 . A A . 58 PRO N 1 1
21 39265 1 1 58 PRO O O -13.253 10.123 -2.384 1.00 . A A . 58 PRO O 1 1
21 39266 1 1 59 GLY C C -15.138 8.729 -0.507 1.00 . A A . 59 GLY C 1 1
21 39267 1 1 59 GLY CA C -15.616 8.762 -1.946 1.00 . A A . 59 GLY CA 1 1
21 39268 1 1 59 GLY H H -14.696 7.564 -3.430 1.00 . A A . 59 GLY H 1 1
21 39269 1 1 59 GLY HA2 H -15.944 9.762 -2.183 1.00 . A A . 59 GLY HA2 1 1
21 39270 1 1 59 GLY HA3 H -16.452 8.085 -2.049 1.00 . A A . 59 GLY HA3 1 1
21 39271 1 1 59 GLY N N -14.580 8.372 -2.887 1.00 . A A . 59 GLY N 1 1
21 39272 1 1 59 GLY O O -15.192 9.741 0.194 1.00 . A A . 59 GLY O 1 1
21 39273 1 1 60 MET C C -12.707 7.805 1.393 1.00 . A A . 60 MET C 1 1
21 39274 1 1 60 MET CA C -14.176 7.408 1.298 1.00 . A A . 60 MET CA 1 1
21 39275 1 1 60 MET CB C -14.352 5.961 1.765 1.00 . A A . 60 MET CB 1 1
21 39276 1 1 60 MET CE C -16.517 4.765 4.979 1.00 . A A . 60 MET CE 1 1
21 39277 1 1 60 MET CG C -14.626 5.826 3.256 1.00 . A A . 60 MET CG 1 1
21 39278 1 1 60 MET H H -14.650 6.798 -0.673 1.00 . A A . 60 MET H 1 1
21 39279 1 1 60 MET HA H -14.755 8.057 1.938 1.00 . A A . 60 MET HA 1 1
21 39280 1 1 60 MET HB2 H -15.177 5.518 1.227 1.00 . A A . 60 MET HB2 1 1
21 39281 1 1 60 MET HB3 H -13.450 5.411 1.538 1.00 . A A . 60 MET HB3 1 1
21 39282 1 1 60 MET HE1 H -16.946 3.853 4.592 1.00 . A A . 60 MET HE1 1 1
21 39283 1 1 60 MET HE2 H -17.151 5.160 5.760 1.00 . A A . 60 MET HE2 1 1
21 39284 1 1 60 MET HE3 H -15.536 4.558 5.383 1.00 . A A . 60 MET HE3 1 1
21 39285 1 1 60 MET HG2 H -14.273 4.861 3.587 1.00 . A A . 60 MET HG2 1 1
21 39286 1 1 60 MET HG3 H -14.086 6.603 3.778 1.00 . A A . 60 MET HG3 1 1
21 39287 1 1 60 MET N N -14.669 7.567 -0.065 1.00 . A A . 60 MET N 1 1
21 39288 1 1 60 MET O O -11.892 7.065 1.946 1.00 . A A . 60 MET O 1 1
21 39289 1 1 60 MET SD S -16.377 5.967 3.658 1.00 . A A . 60 MET SD 1 1
21 39290 1 1 61 ASP C C -10.036 8.446 0.284 1.00 . A A . 61 ASP C 1 1
21 39291 1 1 61 ASP CA C -11.006 9.477 0.867 1.00 . A A . 61 ASP CA 1 1
21 39292 1 1 61 ASP CB C -10.602 9.846 2.298 1.00 . A A . 61 ASP CB 1 1
21 39293 1 1 61 ASP CG C -10.476 11.344 2.496 1.00 . A A . 61 ASP CG 1 1
21 39294 1 1 61 ASP H H -13.072 9.516 0.422 1.00 . A A . 61 ASP H 1 1
21 39295 1 1 61 ASP HA H -10.974 10.365 0.255 1.00 . A A . 61 ASP HA 1 1
21 39296 1 1 61 ASP HB2 H -11.349 9.475 2.983 1.00 . A A . 61 ASP HB2 1 1
21 39297 1 1 61 ASP HB3 H -9.653 9.391 2.528 1.00 . A A . 61 ASP HB3 1 1
21 39298 1 1 61 ASP N N -12.376 8.975 0.848 1.00 . A A . 61 ASP N 1 1
21 39299 1 1 61 ASP O O -9.682 8.511 -0.890 1.00 . A A . 61 ASP O 1 1
21 39300 1 1 61 ASP OD1 O -9.770 11.991 1.695 1.00 . A A . 61 ASP OD1 1 1
21 39301 1 1 61 ASP OD2 O -11.083 11.869 3.453 1.00 . A A . 61 ASP OD2 1 1
21 39302 1 1 62 GLY C C -9.029 5.099 1.211 1.00 . A A . 62 GLY C 1 1
21 39303 1 1 62 GLY CA C -8.687 6.469 0.672 1.00 . A A . 62 GLY CA 1 1
21 39304 1 1 62 GLY H H -9.925 7.512 2.040 1.00 . A A . 62 GLY H 1 1
21 39305 1 1 62 GLY HA2 H -8.693 6.430 -0.405 1.00 . A A . 62 GLY HA2 1 1
21 39306 1 1 62 GLY HA3 H -7.700 6.723 1.006 1.00 . A A . 62 GLY HA3 1 1
21 39307 1 1 62 GLY N N -9.611 7.502 1.115 1.00 . A A . 62 GLY N 1 1
21 39308 1 1 62 GLY O O -8.551 4.085 0.706 1.00 . A A . 62 GLY O 1 1
21 39309 1 1 63 LEU C C -11.275 3.114 1.956 1.00 . A A . 63 LEU C 1 1
21 39310 1 1 63 LEU CA C -10.249 3.820 2.846 1.00 . A A . 63 LEU CA 1 1
21 39311 1 1 63 LEU CB C -10.790 4.111 4.246 1.00 . A A . 63 LEU CB 1 1
21 39312 1 1 63 LEU CD1 C -9.733 1.914 4.989 1.00 . A A . 63 LEU CD1 1 1
21 39313 1 1 63 LEU CD2 C -10.714 3.498 6.659 1.00 . A A . 63 LEU CD2 1 1
21 39314 1 1 63 LEU CG C -10.828 2.948 5.243 1.00 . A A . 63 LEU CG 1 1
21 39315 1 1 63 LEU H H -10.193 5.897 2.612 1.00 . A A . 63 LEU H 1 1
21 39316 1 1 63 LEU HA H -9.372 3.203 2.924 1.00 . A A . 63 LEU HA 1 1
21 39317 1 1 63 LEU HB2 H -10.181 4.892 4.676 1.00 . A A . 63 LEU HB2 1 1
21 39318 1 1 63 LEU HB3 H -11.796 4.490 4.140 1.00 . A A . 63 LEU HB3 1 1
21 39319 1 1 63 LEU HD11 H -9.073 1.872 5.842 1.00 . A A . 63 LEU HD11 1 1
21 39320 1 1 63 LEU HD12 H -9.170 2.179 4.114 1.00 . A A . 63 LEU HD12 1 1
21 39321 1 1 63 LEU HD13 H -10.188 0.945 4.843 1.00 . A A . 63 LEU HD13 1 1
21 39322 1 1 63 LEU HD21 H -9.682 3.747 6.872 1.00 . A A . 63 LEU HD21 1 1
21 39323 1 1 63 LEU HD22 H -11.059 2.757 7.362 1.00 . A A . 63 LEU HD22 1 1
21 39324 1 1 63 LEU HD23 H -11.322 4.386 6.747 1.00 . A A . 63 LEU HD23 1 1
21 39325 1 1 63 LEU HG H -11.775 2.452 5.158 1.00 . A A . 63 LEU HG 1 1
21 39326 1 1 63 LEU N N -9.849 5.065 2.244 1.00 . A A . 63 LEU N 1 1
21 39327 1 1 63 LEU O O -11.560 1.927 2.128 1.00 . A A . 63 LEU O 1 1
21 39328 1 1 64 ALA C C -12.111 2.255 -0.852 1.00 . A A . 64 ALA C 1 1
21 39329 1 1 64 ALA CA C -12.766 3.314 0.032 1.00 . A A . 64 ALA CA 1 1
21 39330 1 1 64 ALA CB C -13.350 4.430 -0.822 1.00 . A A . 64 ALA CB 1 1
21 39331 1 1 64 ALA H H -11.521 4.789 0.881 1.00 . A A . 64 ALA H 1 1
21 39332 1 1 64 ALA HA H -13.568 2.860 0.594 1.00 . A A . 64 ALA HA 1 1
21 39333 1 1 64 ALA HB1 H -13.093 5.385 -0.389 1.00 . A A . 64 ALA HB1 1 1
21 39334 1 1 64 ALA HB2 H -14.425 4.328 -0.861 1.00 . A A . 64 ALA HB2 1 1
21 39335 1 1 64 ALA HB3 H -12.946 4.368 -1.821 1.00 . A A . 64 ALA HB3 1 1
21 39336 1 1 64 ALA N N -11.802 3.856 0.977 1.00 . A A . 64 ALA N 1 1
21 39337 1 1 64 ALA O O -12.470 1.078 -0.794 1.00 . A A . 64 ALA O 1 1
21 39338 1 1 65 LEU C C -9.887 0.563 -1.777 1.00 . A A . 65 LEU C 1 1
21 39339 1 1 65 LEU CA C -10.444 1.748 -2.560 1.00 . A A . 65 LEU CA 1 1
21 39340 1 1 65 LEU CB C -9.331 2.440 -3.377 1.00 . A A . 65 LEU CB 1 1
21 39341 1 1 65 LEU CD1 C -8.718 4.456 -1.989 1.00 . A A . 65 LEU CD1 1 1
21 39342 1 1 65 LEU CD2 C -7.590 2.274 -1.536 1.00 . A A . 65 LEU CD2 1 1
21 39343 1 1 65 LEU CG C -8.211 3.165 -2.602 1.00 . A A . 65 LEU CG 1 1
21 39344 1 1 65 LEU H H -10.901 3.623 -1.679 1.00 . A A . 65 LEU H 1 1
21 39345 1 1 65 LEU HA H -11.181 1.368 -3.250 1.00 . A A . 65 LEU HA 1 1
21 39346 1 1 65 LEU HB2 H -8.865 1.688 -3.997 1.00 . A A . 65 LEU HB2 1 1
21 39347 1 1 65 LEU HB3 H -9.802 3.162 -4.029 1.00 . A A . 65 LEU HB3 1 1
21 39348 1 1 65 LEU HD11 H -7.880 5.071 -1.698 1.00 . A A . 65 LEU HD11 1 1
21 39349 1 1 65 LEU HD12 H -9.318 4.231 -1.124 1.00 . A A . 65 LEU HD12 1 1
21 39350 1 1 65 LEU HD13 H -9.316 4.983 -2.712 1.00 . A A . 65 LEU HD13 1 1
21 39351 1 1 65 LEU HD21 H -8.186 2.319 -0.639 1.00 . A A . 65 LEU HD21 1 1
21 39352 1 1 65 LEU HD22 H -6.591 2.621 -1.317 1.00 . A A . 65 LEU HD22 1 1
21 39353 1 1 65 LEU HD23 H -7.547 1.257 -1.892 1.00 . A A . 65 LEU HD23 1 1
21 39354 1 1 65 LEU HG H -7.430 3.428 -3.301 1.00 . A A . 65 LEU HG 1 1
21 39355 1 1 65 LEU N N -11.142 2.677 -1.672 1.00 . A A . 65 LEU N 1 1
21 39356 1 1 65 LEU O O -9.668 -0.510 -2.337 1.00 . A A . 65 LEU O 1 1
21 39357 1 1 66 LEU C C -10.181 -1.454 0.373 1.00 . A A . 66 LEU C 1 1
21 39358 1 1 66 LEU CA C -9.177 -0.314 0.375 1.00 . A A . 66 LEU CA 1 1
21 39359 1 1 66 LEU CB C -8.937 0.197 1.796 1.00 . A A . 66 LEU CB 1 1
21 39360 1 1 66 LEU CD1 C -6.434 0.333 1.924 1.00 . A A . 66 LEU CD1 1 1
21 39361 1 1 66 LEU CD2 C -7.767 -0.142 3.983 1.00 . A A . 66 LEU CD2 1 1
21 39362 1 1 66 LEU CG C -7.678 -0.343 2.478 1.00 . A A . 66 LEU CG 1 1
21 39363 1 1 66 LEU H H -9.889 1.625 -0.076 1.00 . A A . 66 LEU H 1 1
21 39364 1 1 66 LEU HA H -8.244 -0.663 -0.044 1.00 . A A . 66 LEU HA 1 1
21 39365 1 1 66 LEU HB2 H -8.865 1.275 1.759 1.00 . A A . 66 LEU HB2 1 1
21 39366 1 1 66 LEU HB3 H -9.789 -0.070 2.401 1.00 . A A . 66 LEU HB3 1 1
21 39367 1 1 66 LEU HD11 H -6.398 1.357 2.266 1.00 . A A . 66 LEU HD11 1 1
21 39368 1 1 66 LEU HD12 H -6.464 0.314 0.844 1.00 . A A . 66 LEU HD12 1 1
21 39369 1 1 66 LEU HD13 H -5.556 -0.192 2.269 1.00 . A A . 66 LEU HD13 1 1
21 39370 1 1 66 LEU HD21 H -7.569 0.893 4.220 1.00 . A A . 66 LEU HD21 1 1
21 39371 1 1 66 LEU HD22 H -7.039 -0.770 4.474 1.00 . A A . 66 LEU HD22 1 1
21 39372 1 1 66 LEU HD23 H -8.758 -0.405 4.322 1.00 . A A . 66 LEU HD23 1 1
21 39373 1 1 66 LEU HG H -7.597 -1.403 2.285 1.00 . A A . 66 LEU HG 1 1
21 39374 1 1 66 LEU N N -9.681 0.754 -0.474 1.00 . A A . 66 LEU N 1 1
21 39375 1 1 66 LEU O O -9.826 -2.615 0.184 1.00 . A A . 66 LEU O 1 1
21 39376 1 1 67 LYS C C -12.467 -2.865 -0.791 1.00 . A A . 67 LYS C 1 1
21 39377 1 1 67 LYS CA C -12.521 -2.090 0.522 1.00 . A A . 67 LYS CA 1 1
21 39378 1 1 67 LYS CB C -13.875 -1.400 0.665 1.00 . A A . 67 LYS CB 1 1
21 39379 1 1 67 LYS CD C -15.403 -0.364 2.369 1.00 . A A . 67 LYS CD 1 1
21 39380 1 1 67 LYS CE C -15.845 -1.587 3.155 1.00 . A A . 67 LYS CE 1 1
21 39381 1 1 67 LYS CG C -13.968 -0.502 1.887 1.00 . A A . 67 LYS CG 1 1
21 39382 1 1 67 LYS H H -11.674 -0.156 0.671 1.00 . A A . 67 LYS H 1 1
21 39383 1 1 67 LYS HA H -12.375 -2.774 1.346 1.00 . A A . 67 LYS HA 1 1
21 39384 1 1 67 LYS HB2 H -14.047 -0.798 -0.216 1.00 . A A . 67 LYS HB2 1 1
21 39385 1 1 67 LYS HB3 H -14.646 -2.153 0.735 1.00 . A A . 67 LYS HB3 1 1
21 39386 1 1 67 LYS HD2 H -15.477 0.506 3.003 1.00 . A A . 67 LYS HD2 1 1
21 39387 1 1 67 LYS HD3 H -16.050 -0.244 1.512 1.00 . A A . 67 LYS HD3 1 1
21 39388 1 1 67 LYS HE2 H -16.884 -1.783 2.940 1.00 . A A . 67 LYS HE2 1 1
21 39389 1 1 67 LYS HE3 H -15.248 -2.433 2.847 1.00 . A A . 67 LYS HE3 1 1
21 39390 1 1 67 LYS HG2 H -13.372 -0.929 2.681 1.00 . A A . 67 LYS HG2 1 1
21 39391 1 1 67 LYS HG3 H -13.586 0.475 1.633 1.00 . A A . 67 LYS HG3 1 1
21 39392 1 1 67 LYS HZ1 H -15.849 -2.288 5.122 1.00 . A A . 67 LYS HZ1 1 1
21 39393 1 1 67 LYS HZ2 H -16.368 -0.686 4.967 1.00 . A A . 67 LYS HZ2 1 1
21 39394 1 1 67 LYS HZ3 H -14.724 -1.060 4.835 1.00 . A A . 67 LYS HZ3 1 1
21 39395 1 1 67 LYS N N -11.451 -1.104 0.547 1.00 . A A . 67 LYS N 1 1
21 39396 1 1 67 LYS NZ N -15.685 -1.392 4.623 1.00 . A A . 67 LYS NZ 1 1
21 39397 1 1 67 LYS O O -12.655 -4.077 -0.821 1.00 . A A . 67 LYS O 1 1
21 39398 1 1 68 GLN C C -10.959 -3.808 -3.190 1.00 . A A . 68 GLN C 1 1
21 39399 1 1 68 GLN CA C -12.078 -2.769 -3.191 1.00 . A A . 68 GLN CA 1 1
21 39400 1 1 68 GLN CB C -11.778 -1.725 -4.273 1.00 . A A . 68 GLN CB 1 1
21 39401 1 1 68 GLN CD C -13.958 -0.512 -4.686 1.00 . A A . 68 GLN CD 1 1
21 39402 1 1 68 GLN CG C -12.550 -0.421 -4.138 1.00 . A A . 68 GLN CG 1 1
21 39403 1 1 68 GLN H H -12.035 -1.186 -1.780 1.00 . A A . 68 GLN H 1 1
21 39404 1 1 68 GLN HA H -13.016 -3.255 -3.415 1.00 . A A . 68 GLN HA 1 1
21 39405 1 1 68 GLN HB2 H -10.726 -1.494 -4.236 1.00 . A A . 68 GLN HB2 1 1
21 39406 1 1 68 GLN HB3 H -12.006 -2.154 -5.239 1.00 . A A . 68 GLN HB3 1 1
21 39407 1 1 68 GLN HE21 H -13.655 1.120 -5.780 1.00 . A A . 68 GLN HE21 1 1
21 39408 1 1 68 GLN HE22 H -15.218 0.400 -5.925 1.00 . A A . 68 GLN HE22 1 1
21 39409 1 1 68 GLN HG2 H -12.602 -0.151 -3.096 1.00 . A A . 68 GLN HG2 1 1
21 39410 1 1 68 GLN HG3 H -12.019 0.349 -4.682 1.00 . A A . 68 GLN HG3 1 1
21 39411 1 1 68 GLN N N -12.186 -2.149 -1.874 1.00 . A A . 68 GLN N 1 1
21 39412 1 1 68 GLN NE2 N -14.313 0.431 -5.552 1.00 . A A . 68 GLN NE2 1 1
21 39413 1 1 68 GLN O O -11.030 -4.818 -3.889 1.00 . A A . 68 GLN O 1 1
21 39414 1 1 68 GLN OE1 O -14.718 -1.414 -4.336 1.00 . A A . 68 GLN OE1 1 1
21 39415 1 1 69 ILE C C -9.146 -5.803 -1.826 1.00 . A A . 69 ILE C 1 1
21 39416 1 1 69 ILE CA C -8.761 -4.412 -2.310 1.00 . A A . 69 ILE CA 1 1
21 39417 1 1 69 ILE CB C -7.687 -3.800 -1.379 1.00 . A A . 69 ILE CB 1 1
21 39418 1 1 69 ILE CD1 C -6.211 -1.731 -1.106 1.00 . A A . 69 ILE CD1 1 1
21 39419 1 1 69 ILE CG1 C -7.126 -2.524 -2.015 1.00 . A A . 69 ILE CG1 1 1
21 39420 1 1 69 ILE CG2 C -6.570 -4.794 -1.083 1.00 . A A . 69 ILE CG2 1 1
21 39421 1 1 69 ILE H H -9.925 -2.700 -1.888 1.00 . A A . 69 ILE H 1 1
21 39422 1 1 69 ILE HA H -8.339 -4.504 -3.292 1.00 . A A . 69 ILE HA 1 1
21 39423 1 1 69 ILE HB H -8.156 -3.547 -0.444 1.00 . A A . 69 ILE HB 1 1
21 39424 1 1 69 ILE HD11 H -5.191 -2.057 -1.250 1.00 . A A . 69 ILE HD11 1 1
21 39425 1 1 69 ILE HD12 H -6.499 -1.888 -0.078 1.00 . A A . 69 ILE HD12 1 1
21 39426 1 1 69 ILE HD13 H -6.290 -0.681 -1.345 1.00 . A A . 69 ILE HD13 1 1
21 39427 1 1 69 ILE HG12 H -6.566 -2.787 -2.898 1.00 . A A . 69 ILE HG12 1 1
21 39428 1 1 69 ILE HG13 H -7.948 -1.883 -2.297 1.00 . A A . 69 ILE HG13 1 1
21 39429 1 1 69 ILE HG21 H -6.539 -4.993 -0.022 1.00 . A A . 69 ILE HG21 1 1
21 39430 1 1 69 ILE HG22 H -5.625 -4.380 -1.399 1.00 . A A . 69 ILE HG22 1 1
21 39431 1 1 69 ILE HG23 H -6.757 -5.715 -1.614 1.00 . A A . 69 ILE HG23 1 1
21 39432 1 1 69 ILE N N -9.919 -3.531 -2.408 1.00 . A A . 69 ILE N 1 1
21 39433 1 1 69 ILE O O -8.739 -6.807 -2.406 1.00 . A A . 69 ILE O 1 1
21 39434 1 1 70 LYS C C -11.232 -7.884 -1.205 1.00 . A A . 70 LYS C 1 1
21 39435 1 1 70 LYS CA C -10.356 -7.135 -0.212 1.00 . A A . 70 LYS CA 1 1
21 39436 1 1 70 LYS CB C -11.104 -6.935 1.104 1.00 . A A . 70 LYS CB 1 1
21 39437 1 1 70 LYS CD C -13.585 -7.329 1.075 1.00 . A A . 70 LYS CD 1 1
21 39438 1 1 70 LYS CE C -14.681 -6.848 2.009 1.00 . A A . 70 LYS CE 1 1
21 39439 1 1 70 LYS CG C -12.473 -6.301 0.942 1.00 . A A . 70 LYS CG 1 1
21 39440 1 1 70 LYS H H -10.212 -5.023 -0.348 1.00 . A A . 70 LYS H 1 1
21 39441 1 1 70 LYS HA H -9.473 -7.720 -0.027 1.00 . A A . 70 LYS HA 1 1
21 39442 1 1 70 LYS HB2 H -11.234 -7.896 1.574 1.00 . A A . 70 LYS HB2 1 1
21 39443 1 1 70 LYS HB3 H -10.513 -6.304 1.746 1.00 . A A . 70 LYS HB3 1 1
21 39444 1 1 70 LYS HD2 H -14.012 -7.510 0.102 1.00 . A A . 70 LYS HD2 1 1
21 39445 1 1 70 LYS HD3 H -13.169 -8.247 1.463 1.00 . A A . 70 LYS HD3 1 1
21 39446 1 1 70 LYS HE2 H -14.607 -5.775 2.111 1.00 . A A . 70 LYS HE2 1 1
21 39447 1 1 70 LYS HE3 H -15.638 -7.104 1.583 1.00 . A A . 70 LYS HE3 1 1
21 39448 1 1 70 LYS HG2 H -12.601 -5.543 1.701 1.00 . A A . 70 LYS HG2 1 1
21 39449 1 1 70 LYS HG3 H -12.531 -5.849 -0.034 1.00 . A A . 70 LYS HG3 1 1
21 39450 1 1 70 LYS HZ1 H -13.643 -7.245 3.778 1.00 . A A . 70 LYS HZ1 1 1
21 39451 1 1 70 LYS HZ2 H -14.658 -8.504 3.282 1.00 . A A . 70 LYS HZ2 1 1
21 39452 1 1 70 LYS HZ3 H -15.318 -7.113 3.980 1.00 . A A . 70 LYS HZ3 1 1
21 39453 1 1 70 LYS N N -9.925 -5.857 -0.765 1.00 . A A . 70 LYS N 1 1
21 39454 1 1 70 LYS NZ N -14.567 -7.470 3.357 1.00 . A A . 70 LYS NZ 1 1
21 39455 1 1 70 LYS O O -11.263 -9.115 -1.220 1.00 . A A . 70 LYS O 1 1
21 39456 1 1 71 GLN C C -12.026 -8.149 -4.256 1.00 . A A . 71 GLN C 1 1
21 39457 1 1 71 GLN CA C -12.820 -7.713 -3.031 1.00 . A A . 71 GLN CA 1 1
21 39458 1 1 71 GLN CB C -13.903 -6.711 -3.436 1.00 . A A . 71 GLN CB 1 1
21 39459 1 1 71 GLN CD C -15.747 -5.255 -2.503 1.00 . A A . 71 GLN CD 1 1
21 39460 1 1 71 GLN CG C -15.038 -6.595 -2.431 1.00 . A A . 71 GLN CG 1 1
21 39461 1 1 71 GLN H H -11.872 -6.162 -1.967 1.00 . A A . 71 GLN H 1 1
21 39462 1 1 71 GLN HA H -13.283 -8.574 -2.590 1.00 . A A . 71 GLN HA 1 1
21 39463 1 1 71 GLN HB2 H -13.452 -5.735 -3.547 1.00 . A A . 71 GLN HB2 1 1
21 39464 1 1 71 GLN HB3 H -14.321 -7.012 -4.385 1.00 . A A . 71 GLN HB3 1 1
21 39465 1 1 71 GLN HE21 H -14.041 -4.305 -2.132 1.00 . A A . 71 GLN HE21 1 1
21 39466 1 1 71 GLN HE22 H -15.429 -3.298 -2.353 1.00 . A A . 71 GLN HE22 1 1
21 39467 1 1 71 GLN HG2 H -15.757 -7.376 -2.626 1.00 . A A . 71 GLN HG2 1 1
21 39468 1 1 71 GLN HG3 H -14.635 -6.718 -1.439 1.00 . A A . 71 GLN HG3 1 1
21 39469 1 1 71 GLN N N -11.942 -7.131 -2.031 1.00 . A A . 71 GLN N 1 1
21 39470 1 1 71 GLN NE2 N -14.996 -4.178 -2.310 1.00 . A A . 71 GLN NE2 1 1
21 39471 1 1 71 GLN O O -12.388 -9.106 -4.941 1.00 . A A . 71 GLN O 1 1
21 39472 1 1 71 GLN OE1 O -16.956 -5.192 -2.725 1.00 . A A . 71 GLN OE1 1 1
21 39473 1 1 72 ARG C C -8.991 -8.710 -5.319 1.00 . A A . 72 ARG C 1 1
21 39474 1 1 72 ARG CA C -10.093 -7.723 -5.676 1.00 . A A . 72 ARG CA 1 1
21 39475 1 1 72 ARG CB C -9.471 -6.434 -6.217 1.00 . A A . 72 ARG CB 1 1
21 39476 1 1 72 ARG CD C -10.325 -5.472 -8.380 1.00 . A A . 72 ARG CD 1 1
21 39477 1 1 72 ARG CG C -10.475 -5.494 -6.867 1.00 . A A . 72 ARG CG 1 1
21 39478 1 1 72 ARG CZ C -11.515 -6.522 -10.267 1.00 . A A . 72 ARG CZ 1 1
21 39479 1 1 72 ARG H H -10.722 -6.676 -3.945 1.00 . A A . 72 ARG H 1 1
21 39480 1 1 72 ARG HA H -10.706 -8.158 -6.436 1.00 . A A . 72 ARG HA 1 1
21 39481 1 1 72 ARG HB2 H -8.993 -5.909 -5.403 1.00 . A A . 72 ARG HB2 1 1
21 39482 1 1 72 ARG HB3 H -8.723 -6.693 -6.954 1.00 . A A . 72 ARG HB3 1 1
21 39483 1 1 72 ARG HD2 H -10.143 -4.456 -8.696 1.00 . A A . 72 ARG HD2 1 1
21 39484 1 1 72 ARG HD3 H -9.483 -6.089 -8.654 1.00 . A A . 72 ARG HD3 1 1
21 39485 1 1 72 ARG HE H -12.373 -5.896 -8.577 1.00 . A A . 72 ARG HE 1 1
21 39486 1 1 72 ARG HG2 H -11.473 -5.820 -6.618 1.00 . A A . 72 ARG HG2 1 1
21 39487 1 1 72 ARG HG3 H -10.315 -4.495 -6.484 1.00 . A A . 72 ARG HG3 1 1
21 39488 1 1 72 ARG HH11 H -9.524 -6.312 -10.558 1.00 . A A . 72 ARG HH11 1 1
21 39489 1 1 72 ARG HH12 H -10.390 -7.055 -11.860 1.00 . A A . 72 ARG HH12 1 1
21 39490 1 1 72 ARG HH21 H -13.504 -6.871 -10.292 1.00 . A A . 72 ARG HH21 1 1
21 39491 1 1 72 ARG HH22 H -12.646 -7.369 -11.710 1.00 . A A . 72 ARG HH22 1 1
21 39492 1 1 72 ARG N N -10.945 -7.430 -4.528 1.00 . A A . 72 ARG N 1 1
21 39493 1 1 72 ARG NE N -11.520 -5.972 -9.054 1.00 . A A . 72 ARG NE 1 1
21 39494 1 1 72 ARG NH1 N -10.382 -6.638 -10.950 1.00 . A A . 72 ARG NH1 1 1
21 39495 1 1 72 ARG NH2 N -12.647 -6.956 -10.800 1.00 . A A . 72 ARG NH2 1 1
21 39496 1 1 72 ARG O O -8.858 -9.765 -5.938 1.00 . A A . 72 ARG O 1 1
21 39497 1 1 73 HIS C C -7.562 -10.135 -2.765 1.00 . A A . 73 HIS C 1 1
21 39498 1 1 73 HIS CA C -7.097 -9.192 -3.875 1.00 . A A . 73 HIS CA 1 1
21 39499 1 1 73 HIS CB C -5.901 -8.353 -3.381 1.00 . A A . 73 HIS CB 1 1
21 39500 1 1 73 HIS CD2 C -6.511 -6.290 -4.857 1.00 . A A . 73 HIS CD2 1 1
21 39501 1 1 73 HIS CE1 C -5.360 -4.777 -3.783 1.00 . A A . 73 HIS CE1 1 1
21 39502 1 1 73 HIS CG C -5.891 -6.914 -3.828 1.00 . A A . 73 HIS CG 1 1
21 39503 1 1 73 HIS H H -8.367 -7.496 -3.880 1.00 . A A . 73 HIS H 1 1
21 39504 1 1 73 HIS HA H -6.780 -9.788 -4.720 1.00 . A A . 73 HIS HA 1 1
21 39505 1 1 73 HIS HB2 H -5.895 -8.357 -2.303 1.00 . A A . 73 HIS HB2 1 1
21 39506 1 1 73 HIS HB3 H -4.989 -8.813 -3.736 1.00 . A A . 73 HIS HB3 1 1
21 39507 1 1 73 HIS HD1 H -4.619 -6.063 -2.384 1.00 . A A . 73 HIS HD1 1 1
21 39508 1 1 73 HIS HD2 H -7.145 -6.748 -5.588 1.00 . A A . 73 HIS HD2 1 1
21 39509 1 1 73 HIS HE1 H -4.925 -3.833 -3.490 1.00 . A A . 73 HIS HE1 1 1
21 39510 1 1 73 HIS HE2 H -6.613 -4.251 -5.301 1.00 . A A . 73 HIS HE2 1 1
21 39511 1 1 73 HIS N N -8.201 -8.350 -4.322 1.00 . A A . 73 HIS N 1 1
21 39512 1 1 73 HIS ND1 N -5.175 -5.933 -3.177 1.00 . A A . 73 HIS ND1 1 1
21 39513 1 1 73 HIS NE2 N -6.167 -4.965 -4.804 1.00 . A A . 73 HIS NE2 1 1
21 39514 1 1 73 HIS O O -8.554 -9.865 -2.088 1.00 . A A . 73 HIS O 1 1
21 39515 1 1 74 PRO C C -7.003 -11.697 -0.120 1.00 . A A . 74 PRO C 1 1
21 39516 1 1 74 PRO CA C -7.205 -12.240 -1.533 1.00 . A A . 74 PRO CA 1 1
21 39517 1 1 74 PRO CB C -6.254 -13.411 -1.801 1.00 . A A . 74 PRO CB 1 1
21 39518 1 1 74 PRO CD C -5.654 -11.658 -3.329 1.00 . A A . 74 PRO CD 1 1
21 39519 1 1 74 PRO CG C -5.107 -12.824 -2.551 1.00 . A A . 74 PRO CG 1 1
21 39520 1 1 74 PRO HA H -8.227 -12.573 -1.642 1.00 . A A . 74 PRO HA 1 1
21 39521 1 1 74 PRO HB2 H -5.934 -13.837 -0.862 1.00 . A A . 74 PRO HB2 1 1
21 39522 1 1 74 PRO HB3 H -6.763 -14.163 -2.387 1.00 . A A . 74 PRO HB3 1 1
21 39523 1 1 74 PRO HD2 H -4.932 -10.855 -3.357 1.00 . A A . 74 PRO HD2 1 1
21 39524 1 1 74 PRO HD3 H -5.919 -11.963 -4.330 1.00 . A A . 74 PRO HD3 1 1
21 39525 1 1 74 PRO HG2 H -4.349 -12.490 -1.860 1.00 . A A . 74 PRO HG2 1 1
21 39526 1 1 74 PRO HG3 H -4.697 -13.562 -3.225 1.00 . A A . 74 PRO HG3 1 1
21 39527 1 1 74 PRO N N -6.852 -11.260 -2.565 1.00 . A A . 74 PRO N 1 1
21 39528 1 1 74 PRO O O -7.944 -11.632 0.670 1.00 . A A . 74 PRO O 1 1
21 39529 1 1 75 MET C C -4.185 -9.898 1.412 1.00 . A A . 75 MET C 1 1
21 39530 1 1 75 MET CA C -5.437 -10.765 1.498 1.00 . A A . 75 MET CA 1 1
21 39531 1 1 75 MET CB C -5.219 -11.896 2.505 1.00 . A A . 75 MET CB 1 1
21 39532 1 1 75 MET CE C -7.224 -13.009 5.754 1.00 . A A . 75 MET CE 1 1
21 39533 1 1 75 MET CG C -6.500 -12.396 3.151 1.00 . A A . 75 MET CG 1 1
21 39534 1 1 75 MET H H -5.067 -11.381 -0.489 1.00 . A A . 75 MET H 1 1
21 39535 1 1 75 MET HA H -6.266 -10.153 1.827 1.00 . A A . 75 MET HA 1 1
21 39536 1 1 75 MET HB2 H -4.748 -12.726 2.001 1.00 . A A . 75 MET HB2 1 1
21 39537 1 1 75 MET HB3 H -4.562 -11.543 3.287 1.00 . A A . 75 MET HB3 1 1
21 39538 1 1 75 MET HE1 H -8.238 -13.355 5.615 1.00 . A A . 75 MET HE1 1 1
21 39539 1 1 75 MET HE2 H -7.209 -11.929 5.745 1.00 . A A . 75 MET HE2 1 1
21 39540 1 1 75 MET HE3 H -6.848 -13.367 6.701 1.00 . A A . 75 MET HE3 1 1
21 39541 1 1 75 MET HG2 H -7.015 -11.558 3.597 1.00 . A A . 75 MET HG2 1 1
21 39542 1 1 75 MET HG3 H -7.125 -12.835 2.387 1.00 . A A . 75 MET HG3 1 1
21 39543 1 1 75 MET N N -5.772 -11.307 0.186 1.00 . A A . 75 MET N 1 1
21 39544 1 1 75 MET O O -3.428 -9.777 2.374 1.00 . A A . 75 MET O 1 1
21 39545 1 1 75 MET SD S -6.194 -13.631 4.428 1.00 . A A . 75 MET SD 1 1
21 39546 1 1 76 LEU C C -2.744 -7.315 1.025 1.00 . A A . 76 LEU C 1 1
21 39547 1 1 76 LEU CA C -2.822 -8.442 0.004 1.00 . A A . 76 LEU CA 1 1
21 39548 1 1 76 LEU CB C -2.915 -7.839 -1.389 1.00 . A A . 76 LEU CB 1 1
21 39549 1 1 76 LEU CD1 C -1.873 -6.699 -3.325 1.00 . A A . 76 LEU CD1 1 1
21 39550 1 1 76 LEU CD2 C -0.885 -6.405 -1.053 1.00 . A A . 76 LEU CD2 1 1
21 39551 1 1 76 LEU CG C -1.599 -7.364 -1.993 1.00 . A A . 76 LEU CG 1 1
21 39552 1 1 76 LEU H H -4.620 -9.440 -0.482 1.00 . A A . 76 LEU H 1 1
21 39553 1 1 76 LEU HA H -1.932 -9.047 0.069 1.00 . A A . 76 LEU HA 1 1
21 39554 1 1 76 LEU HB2 H -3.346 -8.573 -2.052 1.00 . A A . 76 LEU HB2 1 1
21 39555 1 1 76 LEU HB3 H -3.579 -6.992 -1.341 1.00 . A A . 76 LEU HB3 1 1
21 39556 1 1 76 LEU HD11 H -2.929 -6.489 -3.409 1.00 . A A . 76 LEU HD11 1 1
21 39557 1 1 76 LEU HD12 H -1.576 -7.361 -4.121 1.00 . A A . 76 LEU HD12 1 1
21 39558 1 1 76 LEU HD13 H -1.316 -5.776 -3.393 1.00 . A A . 76 LEU HD13 1 1
21 39559 1 1 76 LEU HD21 H -1.582 -5.655 -0.707 1.00 . A A . 76 LEU HD21 1 1
21 39560 1 1 76 LEU HD22 H -0.071 -5.925 -1.578 1.00 . A A . 76 LEU HD22 1 1
21 39561 1 1 76 LEU HD23 H -0.494 -6.951 -0.207 1.00 . A A . 76 LEU HD23 1 1
21 39562 1 1 76 LEU HG H -0.957 -8.216 -2.164 1.00 . A A . 76 LEU HG 1 1
21 39563 1 1 76 LEU N N -3.978 -9.299 0.244 1.00 . A A . 76 LEU N 1 1
21 39564 1 1 76 LEU O O -3.587 -6.418 1.028 1.00 . A A . 76 LEU O 1 1
21 39565 1 1 77 PRO C C -1.341 -4.909 2.297 1.00 . A A . 77 PRO C 1 1
21 39566 1 1 77 PRO CA C -1.575 -6.288 2.917 1.00 . A A . 77 PRO CA 1 1
21 39567 1 1 77 PRO CB C -0.342 -6.735 3.713 1.00 . A A . 77 PRO CB 1 1
21 39568 1 1 77 PRO CD C -0.677 -8.351 1.995 1.00 . A A . 77 PRO CD 1 1
21 39569 1 1 77 PRO CG C -0.189 -8.187 3.403 1.00 . A A . 77 PRO CG 1 1
21 39570 1 1 77 PRO HA H -2.430 -6.247 3.571 1.00 . A A . 77 PRO HA 1 1
21 39571 1 1 77 PRO HB2 H 0.521 -6.170 3.391 1.00 . A A . 77 PRO HB2 1 1
21 39572 1 1 77 PRO HB3 H -0.513 -6.574 4.766 1.00 . A A . 77 PRO HB3 1 1
21 39573 1 1 77 PRO HD2 H 0.118 -8.152 1.291 1.00 . A A . 77 PRO HD2 1 1
21 39574 1 1 77 PRO HD3 H -1.082 -9.340 1.846 1.00 . A A . 77 PRO HD3 1 1
21 39575 1 1 77 PRO HG2 H 0.850 -8.474 3.479 1.00 . A A . 77 PRO HG2 1 1
21 39576 1 1 77 PRO HG3 H -0.792 -8.773 4.081 1.00 . A A . 77 PRO HG3 1 1
21 39577 1 1 77 PRO N N -1.733 -7.331 1.905 1.00 . A A . 77 PRO N 1 1
21 39578 1 1 77 PRO O O -0.318 -4.665 1.657 1.00 . A A . 77 PRO O 1 1
21 39579 1 1 78 VAL C C -1.787 -1.694 3.085 1.00 . A A . 78 VAL C 1 1
21 39580 1 1 78 VAL CA C -2.241 -2.656 1.995 1.00 . A A . 78 VAL CA 1 1
21 39581 1 1 78 VAL CB C -3.620 -2.191 1.483 1.00 . A A . 78 VAL CB 1 1
21 39582 1 1 78 VAL CG1 C -3.468 -1.009 0.539 1.00 . A A . 78 VAL CG1 1 1
21 39583 1 1 78 VAL CG2 C -4.366 -3.331 0.804 1.00 . A A . 78 VAL CG2 1 1
21 39584 1 1 78 VAL H H -3.081 -4.280 3.019 1.00 . A A . 78 VAL H 1 1
21 39585 1 1 78 VAL HA H -1.541 -2.628 1.174 1.00 . A A . 78 VAL HA 1 1
21 39586 1 1 78 VAL HB H -4.202 -1.866 2.334 1.00 . A A . 78 VAL HB 1 1
21 39587 1 1 78 VAL HG11 H -2.967 -1.331 -0.361 1.00 . A A . 78 VAL HG11 1 1
21 39588 1 1 78 VAL HG12 H -2.885 -0.238 1.020 1.00 . A A . 78 VAL HG12 1 1
21 39589 1 1 78 VAL HG13 H -4.444 -0.621 0.290 1.00 . A A . 78 VAL HG13 1 1
21 39590 1 1 78 VAL HG21 H -5.430 -3.159 0.878 1.00 . A A . 78 VAL HG21 1 1
21 39591 1 1 78 VAL HG22 H -4.122 -4.264 1.287 1.00 . A A . 78 VAL HG22 1 1
21 39592 1 1 78 VAL HG23 H -4.082 -3.379 -0.237 1.00 . A A . 78 VAL HG23 1 1
21 39593 1 1 78 VAL N N -2.301 -4.015 2.505 1.00 . A A . 78 VAL N 1 1
21 39594 1 1 78 VAL O O -2.033 -1.925 4.268 1.00 . A A . 78 VAL O 1 1
21 39595 1 1 79 ILE C C -0.998 1.784 3.158 1.00 . A A . 79 ILE C 1 1
21 39596 1 1 79 ILE CA C -0.656 0.380 3.635 1.00 . A A . 79 ILE CA 1 1
21 39597 1 1 79 ILE CB C 0.861 0.273 3.849 1.00 . A A . 79 ILE CB 1 1
21 39598 1 1 79 ILE CD1 C 2.126 -1.774 3.023 1.00 . A A . 79 ILE CD1 1 1
21 39599 1 1 79 ILE CG1 C 1.262 -1.181 4.113 1.00 . A A . 79 ILE CG1 1 1
21 39600 1 1 79 ILE CG2 C 1.294 1.167 4.998 1.00 . A A . 79 ILE CG2 1 1
21 39601 1 1 79 ILE H H -0.968 -0.479 1.728 1.00 . A A . 79 ILE H 1 1
21 39602 1 1 79 ILE HA H -1.149 0.201 4.581 1.00 . A A . 79 ILE HA 1 1
21 39603 1 1 79 ILE HB H 1.349 0.615 2.954 1.00 . A A . 79 ILE HB 1 1
21 39604 1 1 79 ILE HD11 H 2.378 -1.007 2.304 1.00 . A A . 79 ILE HD11 1 1
21 39605 1 1 79 ILE HD12 H 1.587 -2.568 2.527 1.00 . A A . 79 ILE HD12 1 1
21 39606 1 1 79 ILE HD13 H 3.031 -2.170 3.458 1.00 . A A . 79 ILE HD13 1 1
21 39607 1 1 79 ILE HG12 H 1.815 -1.235 5.038 1.00 . A A . 79 ILE HG12 1 1
21 39608 1 1 79 ILE HG13 H 0.372 -1.786 4.196 1.00 . A A . 79 ILE HG13 1 1
21 39609 1 1 79 ILE HG21 H 0.632 2.018 5.063 1.00 . A A . 79 ILE HG21 1 1
21 39610 1 1 79 ILE HG22 H 2.303 1.509 4.826 1.00 . A A . 79 ILE HG22 1 1
21 39611 1 1 79 ILE HG23 H 1.255 0.609 5.923 1.00 . A A . 79 ILE HG23 1 1
21 39612 1 1 79 ILE N N -1.132 -0.614 2.684 1.00 . A A . 79 ILE N 1 1
21 39613 1 1 79 ILE O O -0.523 2.228 2.114 1.00 . A A . 79 ILE O 1 1
21 39614 1 1 80 ILE C C -1.465 4.890 4.267 1.00 . A A . 80 ILE C 1 1
21 39615 1 1 80 ILE CA C -2.269 3.808 3.548 1.00 . A A . 80 ILE CA 1 1
21 39616 1 1 80 ILE CB C -3.771 3.988 3.821 1.00 . A A . 80 ILE CB 1 1
21 39617 1 1 80 ILE CD1 C -4.368 2.928 1.597 1.00 . A A . 80 ILE CD1 1 1
21 39618 1 1 80 ILE CG1 C -4.551 2.894 3.098 1.00 . A A . 80 ILE CG1 1 1
21 39619 1 1 80 ILE CG2 C -4.243 5.361 3.370 1.00 . A A . 80 ILE CG2 1 1
21 39620 1 1 80 ILE H H -2.206 2.055 4.727 1.00 . A A . 80 ILE H 1 1
21 39621 1 1 80 ILE HA H -2.109 3.914 2.489 1.00 . A A . 80 ILE HA 1 1
21 39622 1 1 80 ILE HB H -3.939 3.902 4.882 1.00 . A A . 80 ILE HB 1 1
21 39623 1 1 80 ILE HD11 H -4.520 3.935 1.239 1.00 . A A . 80 ILE HD11 1 1
21 39624 1 1 80 ILE HD12 H -5.084 2.267 1.132 1.00 . A A . 80 ILE HD12 1 1
21 39625 1 1 80 ILE HD13 H -3.368 2.605 1.350 1.00 . A A . 80 ILE HD13 1 1
21 39626 1 1 80 ILE HG12 H -4.220 1.929 3.452 1.00 . A A . 80 ILE HG12 1 1
21 39627 1 1 80 ILE HG13 H -5.600 3.011 3.309 1.00 . A A . 80 ILE HG13 1 1
21 39628 1 1 80 ILE HG21 H -3.533 5.777 2.673 1.00 . A A . 80 ILE HG21 1 1
21 39629 1 1 80 ILE HG22 H -4.331 6.008 4.227 1.00 . A A . 80 ILE HG22 1 1
21 39630 1 1 80 ILE HG23 H -5.205 5.266 2.890 1.00 . A A . 80 ILE HG23 1 1
21 39631 1 1 80 ILE N N -1.845 2.468 3.914 1.00 . A A . 80 ILE N 1 1
21 39632 1 1 80 ILE O O -0.986 4.693 5.382 1.00 . A A . 80 ILE O 1 1
21 39633 1 1 81 MET C C -1.353 8.021 5.103 1.00 . A A . 81 MET C 1 1
21 39634 1 1 81 MET CA C -0.541 7.155 4.131 1.00 . A A . 81 MET CA 1 1
21 39635 1 1 81 MET CB C 0.045 8.030 3.008 1.00 . A A . 81 MET CB 1 1
21 39636 1 1 81 MET CE C 0.439 5.473 0.927 1.00 . A A . 81 MET CE 1 1
21 39637 1 1 81 MET CG C -0.663 7.936 1.658 1.00 . A A . 81 MET CG 1 1
21 39638 1 1 81 MET H H -1.705 6.099 2.704 1.00 . A A . 81 MET H 1 1
21 39639 1 1 81 MET HA H 0.289 6.734 4.682 1.00 . A A . 81 MET HA 1 1
21 39640 1 1 81 MET HB2 H 0.013 9.060 3.327 1.00 . A A . 81 MET HB2 1 1
21 39641 1 1 81 MET HB3 H 1.077 7.746 2.867 1.00 . A A . 81 MET HB3 1 1
21 39642 1 1 81 MET HE1 H 1.368 5.306 1.446 1.00 . A A . 81 MET HE1 1 1
21 39643 1 1 81 MET HE2 H 0.384 4.817 0.071 1.00 . A A . 81 MET HE2 1 1
21 39644 1 1 81 MET HE3 H -0.387 5.269 1.590 1.00 . A A . 81 MET HE3 1 1
21 39645 1 1 81 MET HG2 H -1.565 7.364 1.766 1.00 . A A . 81 MET HG2 1 1
21 39646 1 1 81 MET HG3 H -0.916 8.934 1.341 1.00 . A A . 81 MET HG3 1 1
21 39647 1 1 81 MET N N -1.309 6.028 3.593 1.00 . A A . 81 MET N 1 1
21 39648 1 1 81 MET O O -0.776 8.732 5.923 1.00 . A A . 81 MET O 1 1
21 39649 1 1 81 MET SD S 0.362 7.177 0.376 1.00 . A A . 81 MET SD 1 1
21 39650 1 1 82 THR C C -4.827 8.066 6.248 1.00 . A A . 82 THR C 1 1
21 39651 1 1 82 THR CA C -3.505 8.772 5.936 1.00 . A A . 82 THR CA 1 1
21 39652 1 1 82 THR CB C -3.763 10.164 5.346 1.00 . A A . 82 THR CB 1 1
21 39653 1 1 82 THR CG2 C -4.169 11.184 6.386 1.00 . A A . 82 THR CG2 1 1
21 39654 1 1 82 THR H H -3.105 7.398 4.361 1.00 . A A . 82 THR H 1 1
21 39655 1 1 82 THR HA H -2.954 8.885 6.859 1.00 . A A . 82 THR HA 1 1
21 39656 1 1 82 THR HB H -4.556 10.101 4.619 1.00 . A A . 82 THR HB 1 1
21 39657 1 1 82 THR HG1 H -2.700 10.576 3.747 1.00 . A A . 82 THR HG1 1 1
21 39658 1 1 82 THR HG21 H -4.496 10.678 7.281 1.00 . A A . 82 THR HG21 1 1
21 39659 1 1 82 THR HG22 H -4.976 11.789 6.000 1.00 . A A . 82 THR HG22 1 1
21 39660 1 1 82 THR HG23 H -3.326 11.818 6.618 1.00 . A A . 82 THR HG23 1 1
21 39661 1 1 82 THR N N -2.678 7.975 5.026 1.00 . A A . 82 THR N 1 1
21 39662 1 1 82 THR O O -5.444 7.475 5.367 1.00 . A A . 82 THR O 1 1
21 39663 1 1 82 THR OG1 O -2.599 10.657 4.700 1.00 . A A . 82 THR OG1 1 1
21 39664 1 1 83 ALA C C -7.551 8.511 8.356 1.00 . A A . 83 ALA C 1 1
21 39665 1 1 83 ALA CA C -6.516 7.487 7.901 1.00 . A A . 83 ALA CA 1 1
21 39666 1 1 83 ALA CB C -6.281 6.460 8.999 1.00 . A A . 83 ALA CB 1 1
21 39667 1 1 83 ALA H H -4.737 8.614 8.174 1.00 . A A . 83 ALA H 1 1
21 39668 1 1 83 ALA HA H -6.903 6.964 7.039 1.00 . A A . 83 ALA HA 1 1
21 39669 1 1 83 ALA HB1 H -6.838 5.559 8.770 1.00 . A A . 83 ALA HB1 1 1
21 39670 1 1 83 ALA HB2 H -6.618 6.860 9.944 1.00 . A A . 83 ALA HB2 1 1
21 39671 1 1 83 ALA HB3 H -5.230 6.229 9.060 1.00 . A A . 83 ALA HB3 1 1
21 39672 1 1 83 ALA N N -5.264 8.128 7.504 1.00 . A A . 83 ALA N 1 1
21 39673 1 1 83 ALA O O -8.264 8.292 9.336 1.00 . A A . 83 ALA O 1 1
21 39674 1 1 84 HIS C C -9.987 10.332 7.441 1.00 . A A . 84 HIS C 1 1
21 39675 1 1 84 HIS CA C -8.598 10.673 7.980 1.00 . A A . 84 HIS CA 1 1
21 39676 1 1 84 HIS CB C -8.137 12.024 7.429 1.00 . A A . 84 HIS CB 1 1
21 39677 1 1 84 HIS CD2 C -8.182 11.169 4.979 1.00 . A A . 84 HIS CD2 1 1
21 39678 1 1 84 HIS CE1 C -6.788 12.622 4.111 1.00 . A A . 84 HIS CE1 1 1
21 39679 1 1 84 HIS CG C -7.781 11.994 5.976 1.00 . A A . 84 HIS CG 1 1
21 39680 1 1 84 HIS H H -7.050 9.748 6.866 1.00 . A A . 84 HIS H 1 1
21 39681 1 1 84 HIS HA H -8.651 10.733 9.057 1.00 . A A . 84 HIS HA 1 1
21 39682 1 1 84 HIS HB2 H -8.928 12.746 7.561 1.00 . A A . 84 HIS HB2 1 1
21 39683 1 1 84 HIS HB3 H -7.265 12.349 7.979 1.00 . A A . 84 HIS HB3 1 1
21 39684 1 1 84 HIS HD1 H -6.446 13.621 5.863 1.00 . A A . 84 HIS HD1 1 1
21 39685 1 1 84 HIS HD2 H -8.871 10.341 5.070 1.00 . A A . 84 HIS HD2 1 1
21 39686 1 1 84 HIS HE1 H -6.170 13.159 3.407 1.00 . A A . 84 HIS HE1 1 1
21 39687 1 1 84 HIS HE2 H -7.685 11.202 2.938 1.00 . A A . 84 HIS HE2 1 1
21 39688 1 1 84 HIS N N -7.638 9.627 7.640 1.00 . A A . 84 HIS N 1 1
21 39689 1 1 84 HIS ND1 N -6.908 12.893 5.398 1.00 . A A . 84 HIS ND1 1 1
21 39690 1 1 84 HIS NE2 N -7.550 11.581 3.832 1.00 . A A . 84 HIS NE2 1 1
21 39691 1 1 84 HIS O O -10.596 11.124 6.720 1.00 . A A . 84 HIS O 1 1
21 39692 1 1 85 SER C C -12.325 7.603 8.276 1.00 . A A . 85 SER C 1 1
21 39693 1 1 85 SER CA C -11.795 8.699 7.355 1.00 . A A . 85 SER CA 1 1
21 39694 1 1 85 SER CB C -11.721 8.184 5.915 1.00 . A A . 85 SER CB 1 1
21 39695 1 1 85 SER H H -9.949 8.564 8.374 1.00 . A A . 85 SER H 1 1
21 39696 1 1 85 SER HA H -12.467 9.544 7.393 1.00 . A A . 85 SER HA 1 1
21 39697 1 1 85 SER HB2 H -12.716 7.951 5.565 1.00 . A A . 85 SER HB2 1 1
21 39698 1 1 85 SER HB3 H -11.287 8.946 5.284 1.00 . A A . 85 SER HB3 1 1
21 39699 1 1 85 SER HG H -11.110 6.560 5.011 1.00 . A A . 85 SER HG 1 1
21 39700 1 1 85 SER N N -10.481 9.150 7.797 1.00 . A A . 85 SER N 1 1
21 39701 1 1 85 SER O O -11.792 7.388 9.365 1.00 . A A . 85 SER O 1 1
21 39702 1 1 85 SER OG O -10.924 7.016 5.834 1.00 . A A . 85 SER OG 1 1
21 39703 1 1 86 ASP C C -12.956 4.725 8.881 1.00 . A A . 86 ASP C 1 1
21 39704 1 1 86 ASP CA C -13.967 5.842 8.636 1.00 . A A . 86 ASP CA 1 1
21 39705 1 1 86 ASP CB C -15.210 5.285 7.938 1.00 . A A . 86 ASP CB 1 1
21 39706 1 1 86 ASP CG C -16.430 5.298 8.838 1.00 . A A . 86 ASP CG 1 1
21 39707 1 1 86 ASP H H -13.761 7.128 6.966 1.00 . A A . 86 ASP H 1 1
21 39708 1 1 86 ASP HA H -14.257 6.261 9.587 1.00 . A A . 86 ASP HA 1 1
21 39709 1 1 86 ASP HB2 H -15.424 5.883 7.065 1.00 . A A . 86 ASP HB2 1 1
21 39710 1 1 86 ASP HB3 H -15.022 4.265 7.633 1.00 . A A . 86 ASP HB3 1 1
21 39711 1 1 86 ASP N N -13.376 6.913 7.840 1.00 . A A . 86 ASP N 1 1
21 39712 1 1 86 ASP O O -12.915 3.738 8.147 1.00 . A A . 86 ASP O 1 1
21 39713 1 1 86 ASP OD1 O -16.368 4.697 9.930 1.00 . A A . 86 ASP OD1 1 1
21 39714 1 1 86 ASP OD2 O -17.446 5.914 8.452 1.00 . A A . 86 ASP OD2 1 1
21 39715 1 1 87 LEU C C -11.676 2.486 10.328 1.00 . A A . 87 LEU C 1 1
21 39716 1 1 87 LEU CA C -11.115 3.907 10.271 1.00 . A A . 87 LEU CA 1 1
21 39717 1 1 87 LEU CB C -10.480 4.268 11.617 1.00 . A A . 87 LEU CB 1 1
21 39718 1 1 87 LEU CD1 C -8.519 5.107 12.928 1.00 . A A . 87 LEU CD1 1 1
21 39719 1 1 87 LEU CD2 C -8.152 3.941 10.749 1.00 . A A . 87 LEU CD2 1 1
21 39720 1 1 87 LEU CG C -9.073 4.862 11.534 1.00 . A A . 87 LEU CG 1 1
21 39721 1 1 87 LEU H H -12.225 5.702 10.463 1.00 . A A . 87 LEU H 1 1
21 39722 1 1 87 LEU HA H -10.357 3.943 9.509 1.00 . A A . 87 LEU HA 1 1
21 39723 1 1 87 LEU HB2 H -11.121 4.982 12.113 1.00 . A A . 87 LEU HB2 1 1
21 39724 1 1 87 LEU HB3 H -10.432 3.374 12.220 1.00 . A A . 87 LEU HB3 1 1
21 39725 1 1 87 LEU HD11 H -7.560 5.598 12.854 1.00 . A A . 87 LEU HD11 1 1
21 39726 1 1 87 LEU HD12 H -8.402 4.161 13.439 1.00 . A A . 87 LEU HD12 1 1
21 39727 1 1 87 LEU HD13 H -9.202 5.733 13.482 1.00 . A A . 87 LEU HD13 1 1
21 39728 1 1 87 LEU HD21 H -7.140 4.048 11.113 1.00 . A A . 87 LEU HD21 1 1
21 39729 1 1 87 LEU HD22 H -8.186 4.201 9.702 1.00 . A A . 87 LEU HD22 1 1
21 39730 1 1 87 LEU HD23 H -8.473 2.919 10.877 1.00 . A A . 87 LEU HD23 1 1
21 39731 1 1 87 LEU HG H -9.117 5.812 11.020 1.00 . A A . 87 LEU HG 1 1
21 39732 1 1 87 LEU N N -12.140 4.891 9.919 1.00 . A A . 87 LEU N 1 1
21 39733 1 1 87 LEU O O -10.932 1.514 10.204 1.00 . A A . 87 LEU O 1 1
21 39734 1 1 88 ASP C C -13.200 0.152 9.455 1.00 . A A . 88 ASP C 1 1
21 39735 1 1 88 ASP CA C -13.636 1.063 10.601 1.00 . A A . 88 ASP CA 1 1
21 39736 1 1 88 ASP CB C -15.155 1.228 10.575 1.00 . A A . 88 ASP CB 1 1
21 39737 1 1 88 ASP CG C -15.879 0.034 11.166 1.00 . A A . 88 ASP CG 1 1
21 39738 1 1 88 ASP H H -13.526 3.177 10.620 1.00 . A A . 88 ASP H 1 1
21 39739 1 1 88 ASP HA H -13.349 0.605 11.537 1.00 . A A . 88 ASP HA 1 1
21 39740 1 1 88 ASP HB2 H -15.425 2.106 11.143 1.00 . A A . 88 ASP HB2 1 1
21 39741 1 1 88 ASP HB3 H -15.478 1.352 9.552 1.00 . A A . 88 ASP HB3 1 1
21 39742 1 1 88 ASP N N -12.985 2.369 10.523 1.00 . A A . 88 ASP N 1 1
21 39743 1 1 88 ASP O O -12.883 -1.019 9.662 1.00 . A A . 88 ASP O 1 1
21 39744 1 1 88 ASP OD1 O -15.876 -0.108 12.407 1.00 . A A . 88 ASP OD1 1 1
21 39745 1 1 88 ASP OD2 O -16.448 -0.760 10.388 1.00 . A A . 88 ASP OD2 1 1
21 39746 1 1 89 ALA C C -11.298 -0.321 7.041 1.00 . A A . 89 ALA C 1 1
21 39747 1 1 89 ALA CA C -12.802 -0.054 7.065 1.00 . A A . 89 ALA CA 1 1
21 39748 1 1 89 ALA CB C -13.240 0.686 5.812 1.00 . A A . 89 ALA CB 1 1
21 39749 1 1 89 ALA H H -13.454 1.635 8.143 1.00 . A A . 89 ALA H 1 1
21 39750 1 1 89 ALA HA H -13.320 -0.997 7.094 1.00 . A A . 89 ALA HA 1 1
21 39751 1 1 89 ALA HB1 H -14.298 0.539 5.659 1.00 . A A . 89 ALA HB1 1 1
21 39752 1 1 89 ALA HB2 H -12.695 0.308 4.958 1.00 . A A . 89 ALA HB2 1 1
21 39753 1 1 89 ALA HB3 H -13.039 1.738 5.931 1.00 . A A . 89 ALA HB3 1 1
21 39754 1 1 89 ALA N N -13.190 0.700 8.246 1.00 . A A . 89 ALA N 1 1
21 39755 1 1 89 ALA O O -10.830 -1.216 6.338 1.00 . A A . 89 ALA O 1 1
21 39756 1 1 90 ALA C C -8.701 -0.908 8.698 1.00 . A A . 90 ALA C 1 1
21 39757 1 1 90 ALA CA C -9.095 0.305 7.864 1.00 . A A . 90 ALA CA 1 1
21 39758 1 1 90 ALA CB C -8.439 1.556 8.426 1.00 . A A . 90 ALA CB 1 1
21 39759 1 1 90 ALA H H -10.971 1.159 8.345 1.00 . A A . 90 ALA H 1 1
21 39760 1 1 90 ALA HA H -8.737 0.164 6.854 1.00 . A A . 90 ALA HA 1 1
21 39761 1 1 90 ALA HB1 H -8.661 1.634 9.478 1.00 . A A . 90 ALA HB1 1 1
21 39762 1 1 90 ALA HB2 H -8.820 2.423 7.911 1.00 . A A . 90 ALA HB2 1 1
21 39763 1 1 90 ALA HB3 H -7.369 1.493 8.286 1.00 . A A . 90 ALA HB3 1 1
21 39764 1 1 90 ALA N N -10.544 0.462 7.807 1.00 . A A . 90 ALA N 1 1
21 39765 1 1 90 ALA O O -7.853 -1.700 8.288 1.00 . A A . 90 ALA O 1 1
21 39766 1 1 91 VAL C C -9.483 -3.483 10.106 1.00 . A A . 91 VAL C 1 1
21 39767 1 1 91 VAL CA C -9.000 -2.186 10.732 1.00 . A A . 91 VAL CA 1 1
21 39768 1 1 91 VAL CB C -9.590 -2.052 12.146 1.00 . A A . 91 VAL CB 1 1
21 39769 1 1 91 VAL CG1 C -8.985 -3.113 13.055 1.00 . A A . 91 VAL CG1 1 1
21 39770 1 1 91 VAL CG2 C -9.344 -0.660 12.711 1.00 . A A . 91 VAL CG2 1 1
21 39771 1 1 91 VAL H H -9.982 -0.399 10.154 1.00 . A A . 91 VAL H 1 1
21 39772 1 1 91 VAL HA H -7.932 -2.232 10.823 1.00 . A A . 91 VAL HA 1 1
21 39773 1 1 91 VAL HB H -10.656 -2.217 12.091 1.00 . A A . 91 VAL HB 1 1
21 39774 1 1 91 VAL HG11 H -8.044 -3.451 12.635 1.00 . A A . 91 VAL HG11 1 1
21 39775 1 1 91 VAL HG12 H -9.664 -3.948 13.136 1.00 . A A . 91 VAL HG12 1 1
21 39776 1 1 91 VAL HG13 H -8.811 -2.693 14.034 1.00 . A A . 91 VAL HG13 1 1
21 39777 1 1 91 VAL HG21 H -9.613 0.082 11.975 1.00 . A A . 91 VAL HG21 1 1
21 39778 1 1 91 VAL HG22 H -8.298 -0.553 12.963 1.00 . A A . 91 VAL HG22 1 1
21 39779 1 1 91 VAL HG23 H -9.943 -0.521 13.599 1.00 . A A . 91 VAL HG23 1 1
21 39780 1 1 91 VAL N N -9.314 -1.056 9.870 1.00 . A A . 91 VAL N 1 1
21 39781 1 1 91 VAL O O -8.807 -4.509 10.176 1.00 . A A . 91 VAL O 1 1
21 39782 1 1 92 SER C C -10.371 -4.939 7.579 1.00 . A A . 92 SER C 1 1
21 39783 1 1 92 SER CA C -11.200 -4.595 8.812 1.00 . A A . 92 SER CA 1 1
21 39784 1 1 92 SER CB C -12.656 -4.360 8.418 1.00 . A A . 92 SER CB 1 1
21 39785 1 1 92 SER H H -11.130 -2.578 9.433 1.00 . A A . 92 SER H 1 1
21 39786 1 1 92 SER HA H -11.150 -5.417 9.506 1.00 . A A . 92 SER HA 1 1
21 39787 1 1 92 SER HB2 H -13.063 -5.270 7.998 1.00 . A A . 92 SER HB2 1 1
21 39788 1 1 92 SER HB3 H -13.225 -4.083 9.294 1.00 . A A . 92 SER HB3 1 1
21 39789 1 1 92 SER HG H -12.271 -3.568 6.669 1.00 . A A . 92 SER HG 1 1
21 39790 1 1 92 SER N N -10.647 -3.426 9.471 1.00 . A A . 92 SER N 1 1
21 39791 1 1 92 SER O O -10.359 -6.083 7.125 1.00 . A A . 92 SER O 1 1
21 39792 1 1 92 SER OG O -12.765 -3.326 7.456 1.00 . A A . 92 SER OG 1 1
21 39793 1 1 93 ALA C C -7.703 -5.110 6.207 1.00 . A A . 93 ALA C 1 1
21 39794 1 1 93 ALA CA C -8.825 -4.144 5.881 1.00 . A A . 93 ALA CA 1 1
21 39795 1 1 93 ALA CB C -8.269 -2.825 5.378 1.00 . A A . 93 ALA CB 1 1
21 39796 1 1 93 ALA H H -9.709 -3.052 7.456 1.00 . A A . 93 ALA H 1 1
21 39797 1 1 93 ALA HA H -9.434 -4.570 5.108 1.00 . A A . 93 ALA HA 1 1
21 39798 1 1 93 ALA HB1 H -9.044 -2.282 4.855 1.00 . A A . 93 ALA HB1 1 1
21 39799 1 1 93 ALA HB2 H -7.447 -3.016 4.705 1.00 . A A . 93 ALA HB2 1 1
21 39800 1 1 93 ALA HB3 H -7.921 -2.241 6.214 1.00 . A A . 93 ALA HB3 1 1
21 39801 1 1 93 ALA N N -9.667 -3.940 7.047 1.00 . A A . 93 ALA N 1 1
21 39802 1 1 93 ALA O O -7.396 -6.010 5.429 1.00 . A A . 93 ALA O 1 1
21 39803 1 1 94 TYR C C -6.575 -7.224 7.992 1.00 . A A . 94 TYR C 1 1
21 39804 1 1 94 TYR CA C -6.035 -5.812 7.821 1.00 . A A . 94 TYR CA 1 1
21 39805 1 1 94 TYR CB C -5.419 -5.336 9.146 1.00 . A A . 94 TYR CB 1 1
21 39806 1 1 94 TYR CD1 C -4.936 -2.998 8.319 1.00 . A A . 94 TYR CD1 1 1
21 39807 1 1 94 TYR CD2 C -5.820 -3.247 10.516 1.00 . A A . 94 TYR CD2 1 1
21 39808 1 1 94 TYR CE1 C -4.909 -1.628 8.479 1.00 . A A . 94 TYR CE1 1 1
21 39809 1 1 94 TYR CE2 C -5.793 -1.874 10.684 1.00 . A A . 94 TYR CE2 1 1
21 39810 1 1 94 TYR CG C -5.391 -3.833 9.329 1.00 . A A . 94 TYR CG 1 1
21 39811 1 1 94 TYR CZ C -5.337 -1.070 9.662 1.00 . A A . 94 TYR CZ 1 1
21 39812 1 1 94 TYR H H -7.416 -4.207 7.958 1.00 . A A . 94 TYR H 1 1
21 39813 1 1 94 TYR HA H -5.279 -5.820 7.055 1.00 . A A . 94 TYR HA 1 1
21 39814 1 1 94 TYR HB2 H -5.986 -5.755 9.963 1.00 . A A . 94 TYR HB2 1 1
21 39815 1 1 94 TYR HB3 H -4.402 -5.696 9.205 1.00 . A A . 94 TYR HB3 1 1
21 39816 1 1 94 TYR HD1 H -4.594 -3.435 7.397 1.00 . A A . 94 TYR HD1 1 1
21 39817 1 1 94 TYR HD2 H -6.182 -3.879 11.318 1.00 . A A . 94 TYR HD2 1 1
21 39818 1 1 94 TYR HE1 H -4.550 -0.998 7.677 1.00 . A A . 94 TYR HE1 1 1
21 39819 1 1 94 TYR HE2 H -6.130 -1.437 11.613 1.00 . A A . 94 TYR HE2 1 1
21 39820 1 1 94 TYR HH H -4.582 0.668 9.320 1.00 . A A . 94 TYR HH 1 1
21 39821 1 1 94 TYR N N -7.110 -4.931 7.378 1.00 . A A . 94 TYR N 1 1
21 39822 1 1 94 TYR O O -5.848 -8.208 7.859 1.00 . A A . 94 TYR O 1 1
21 39823 1 1 94 TYR OH O -5.312 0.298 9.825 1.00 . A A . 94 TYR OH 1 1
21 39824 1 1 95 GLN C C -8.771 -9.267 7.137 1.00 . A A . 95 GLN C 1 1
21 39825 1 1 95 GLN CA C -8.542 -8.579 8.479 1.00 . A A . 95 GLN CA 1 1
21 39826 1 1 95 GLN CB C -9.876 -8.361 9.210 1.00 . A A . 95 GLN CB 1 1
21 39827 1 1 95 GLN CD C -11.724 -9.310 7.764 1.00 . A A . 95 GLN CD 1 1
21 39828 1 1 95 GLN CG C -10.890 -9.481 9.021 1.00 . A A . 95 GLN CG 1 1
21 39829 1 1 95 GLN H H -8.380 -6.469 8.371 1.00 . A A . 95 GLN H 1 1
21 39830 1 1 95 GLN HA H -7.904 -9.203 9.088 1.00 . A A . 95 GLN HA 1 1
21 39831 1 1 95 GLN HB2 H -9.679 -8.264 10.267 1.00 . A A . 95 GLN HB2 1 1
21 39832 1 1 95 GLN HB3 H -10.317 -7.443 8.854 1.00 . A A . 95 GLN HB3 1 1
21 39833 1 1 95 GLN HE21 H -12.174 -7.436 8.274 1.00 . A A . 95 GLN HE21 1 1
21 39834 1 1 95 GLN HE22 H -12.851 -7.993 6.786 1.00 . A A . 95 GLN HE22 1 1
21 39835 1 1 95 GLN HG2 H -10.361 -10.421 8.957 1.00 . A A . 95 GLN HG2 1 1
21 39836 1 1 95 GLN HG3 H -11.551 -9.499 9.875 1.00 . A A . 95 GLN HG3 1 1
21 39837 1 1 95 GLN N N -7.867 -7.302 8.286 1.00 . A A . 95 GLN N 1 1
21 39838 1 1 95 GLN NE2 N -12.309 -8.126 7.591 1.00 . A A . 95 GLN NE2 1 1
21 39839 1 1 95 GLN O O -8.710 -10.491 7.032 1.00 . A A . 95 GLN O 1 1
21 39840 1 1 95 GLN OE1 O -11.843 -10.230 6.955 1.00 . A A . 95 GLN OE1 1 1
21 39841 1 1 96 GLN C C -8.025 -8.883 3.906 1.00 . A A . 96 GLN C 1 1
21 39842 1 1 96 GLN CA C -9.274 -8.974 4.775 1.00 . A A . 96 GLN CA 1 1
21 39843 1 1 96 GLN CB C -10.411 -8.206 4.105 1.00 . A A . 96 GLN CB 1 1
21 39844 1 1 96 GLN CD C -11.636 -6.059 4.649 1.00 . A A . 96 GLN CD 1 1
21 39845 1 1 96 GLN CG C -10.313 -6.696 4.272 1.00 . A A . 96 GLN CG 1 1
21 39846 1 1 96 GLN H H -9.067 -7.505 6.265 1.00 . A A . 96 GLN H 1 1
21 39847 1 1 96 GLN HA H -9.558 -10.004 4.870 1.00 . A A . 96 GLN HA 1 1
21 39848 1 1 96 GLN HB2 H -10.396 -8.431 3.049 1.00 . A A . 96 GLN HB2 1 1
21 39849 1 1 96 GLN HB3 H -11.351 -8.534 4.522 1.00 . A A . 96 GLN HB3 1 1
21 39850 1 1 96 GLN HE21 H -11.041 -4.317 3.896 1.00 . A A . 96 GLN HE21 1 1
21 39851 1 1 96 GLN HE22 H -12.629 -4.338 4.577 1.00 . A A . 96 GLN HE22 1 1
21 39852 1 1 96 GLN HG2 H -9.596 -6.478 5.045 1.00 . A A . 96 GLN HG2 1 1
21 39853 1 1 96 GLN HG3 H -9.974 -6.264 3.345 1.00 . A A . 96 GLN HG3 1 1
21 39854 1 1 96 GLN N N -9.033 -8.462 6.114 1.00 . A A . 96 GLN N 1 1
21 39855 1 1 96 GLN NE2 N -11.784 -4.775 4.343 1.00 . A A . 96 GLN NE2 1 1
21 39856 1 1 96 GLN O O -8.021 -9.347 2.767 1.00 . A A . 96 GLN O 1 1
21 39857 1 1 96 GLN OE1 O -12.515 -6.713 5.210 1.00 . A A . 96 GLN OE1 1 1
21 39858 1 1 97 GLY C C -5.220 -6.706 3.721 1.00 . A A . 97 GLY C 1 1
21 39859 1 1 97 GLY CA C -5.743 -8.126 3.687 1.00 . A A . 97 GLY CA 1 1
21 39860 1 1 97 GLY H H -7.034 -7.911 5.347 1.00 . A A . 97 GLY H 1 1
21 39861 1 1 97 GLY HA2 H -4.999 -8.784 4.105 1.00 . A A . 97 GLY HA2 1 1
21 39862 1 1 97 GLY HA3 H -5.926 -8.406 2.661 1.00 . A A . 97 GLY HA3 1 1
21 39863 1 1 97 GLY N N -6.973 -8.273 4.439 1.00 . A A . 97 GLY N 1 1
21 39864 1 1 97 GLY O O -5.413 -5.944 2.773 1.00 . A A . 97 GLY O 1 1
21 39865 1 1 98 ALA C C -3.057 -4.927 6.152 1.00 . A A . 98 ALA C 1 1
21 39866 1 1 98 ALA CA C -4.007 -5.012 4.959 1.00 . A A . 98 ALA CA 1 1
21 39867 1 1 98 ALA CB C -5.132 -3.996 5.040 1.00 . A A . 98 ALA CB 1 1
21 39868 1 1 98 ALA H H -4.433 -6.996 5.534 1.00 . A A . 98 ALA H 1 1
21 39869 1 1 98 ALA HA H -3.442 -4.805 4.073 1.00 . A A . 98 ALA HA 1 1
21 39870 1 1 98 ALA HB1 H -6.012 -4.405 4.567 1.00 . A A . 98 ALA HB1 1 1
21 39871 1 1 98 ALA HB2 H -4.838 -3.091 4.528 1.00 . A A . 98 ALA HB2 1 1
21 39872 1 1 98 ALA HB3 H -5.349 -3.775 6.068 1.00 . A A . 98 ALA HB3 1 1
21 39873 1 1 98 ALA N N -4.554 -6.349 4.812 1.00 . A A . 98 ALA N 1 1
21 39874 1 1 98 ALA O O -3.334 -5.460 7.227 1.00 . A A . 98 ALA O 1 1
21 39875 1 1 99 PHE C C -1.249 -3.139 8.038 1.00 . A A . 99 PHE C 1 1
21 39876 1 1 99 PHE CA C -0.892 -4.172 6.975 1.00 . A A . 99 PHE CA 1 1
21 39877 1 1 99 PHE CB C 0.456 -3.807 6.355 1.00 . A A . 99 PHE CB 1 1
21 39878 1 1 99 PHE CD1 C 1.913 -5.165 7.873 1.00 . A A . 99 PHE CD1 1 1
21 39879 1 1 99 PHE CD2 C 2.366 -2.832 7.663 1.00 . A A . 99 PHE CD2 1 1
21 39880 1 1 99 PHE CE1 C 2.965 -5.293 8.759 1.00 . A A . 99 PHE CE1 1 1
21 39881 1 1 99 PHE CE2 C 3.419 -2.956 8.550 1.00 . A A . 99 PHE CE2 1 1
21 39882 1 1 99 PHE CG C 1.602 -3.937 7.315 1.00 . A A . 99 PHE CG 1 1
21 39883 1 1 99 PHE CZ C 3.717 -4.187 9.099 1.00 . A A . 99 PHE CZ 1 1
21 39884 1 1 99 PHE H H -1.730 -3.914 5.053 1.00 . A A . 99 PHE H 1 1
21 39885 1 1 99 PHE HA H -0.802 -5.135 7.447 1.00 . A A . 99 PHE HA 1 1
21 39886 1 1 99 PHE HB2 H 0.649 -4.460 5.516 1.00 . A A . 99 PHE HB2 1 1
21 39887 1 1 99 PHE HB3 H 0.423 -2.784 6.010 1.00 . A A . 99 PHE HB3 1 1
21 39888 1 1 99 PHE HD1 H 1.323 -6.030 7.607 1.00 . A A . 99 PHE HD1 1 1
21 39889 1 1 99 PHE HD2 H 2.132 -1.866 7.233 1.00 . A A . 99 PHE HD2 1 1
21 39890 1 1 99 PHE HE1 H 3.195 -6.258 9.187 1.00 . A A . 99 PHE HE1 1 1
21 39891 1 1 99 PHE HE2 H 4.006 -2.091 8.816 1.00 . A A . 99 PHE HE2 1 1
21 39892 1 1 99 PHE HZ H 4.540 -4.286 9.791 1.00 . A A . 99 PHE HZ 1 1
21 39893 1 1 99 PHE N N -1.908 -4.288 5.937 1.00 . A A . 99 PHE N 1 1
21 39894 1 1 99 PHE O O -1.250 -3.447 9.229 1.00 . A A . 99 PHE O 1 1
21 39895 1 1 100 ASP C C -1.971 0.505 7.853 1.00 . A A . 100 ASP C 1 1
21 39896 1 1 100 ASP CA C -1.873 -0.848 8.553 1.00 . A A . 100 ASP CA 1 1
21 39897 1 1 100 ASP CB C -0.830 -0.780 9.676 1.00 . A A . 100 ASP CB 1 1
21 39898 1 1 100 ASP CG C -1.451 -0.946 11.050 1.00 . A A . 100 ASP CG 1 1
21 39899 1 1 100 ASP H H -1.509 -1.718 6.652 1.00 . A A . 100 ASP H 1 1
21 39900 1 1 100 ASP HA H -2.829 -1.081 8.986 1.00 . A A . 100 ASP HA 1 1
21 39901 1 1 100 ASP HB2 H -0.103 -1.564 9.535 1.00 . A A . 100 ASP HB2 1 1
21 39902 1 1 100 ASP HB3 H -0.331 0.177 9.641 1.00 . A A . 100 ASP HB3 1 1
21 39903 1 1 100 ASP N N -1.537 -1.913 7.612 1.00 . A A . 100 ASP N 1 1
21 39904 1 1 100 ASP O O -2.052 0.581 6.627 1.00 . A A . 100 ASP O 1 1
21 39905 1 1 100 ASP OD1 O -1.757 -2.097 11.428 1.00 . A A . 100 ASP OD1 1 1
21 39906 1 1 100 ASP OD2 O -1.633 0.074 11.747 1.00 . A A . 100 ASP OD2 1 1
21 39907 1 1 101 TYR C C -0.867 3.757 8.657 1.00 . A A . 101 TYR C 1 1
21 39908 1 1 101 TYR CA C -2.037 2.929 8.132 1.00 . A A . 101 TYR CA 1 1
21 39909 1 1 101 TYR CB C -3.357 3.584 8.558 1.00 . A A . 101 TYR CB 1 1
21 39910 1 1 101 TYR CD1 C -4.981 2.330 7.070 1.00 . A A . 101 TYR CD1 1 1
21 39911 1 1 101 TYR CD2 C -4.991 4.713 7.005 1.00 . A A . 101 TYR CD2 1 1
21 39912 1 1 101 TYR CE1 C -6.007 2.299 6.141 1.00 . A A . 101 TYR CE1 1 1
21 39913 1 1 101 TYR CE2 C -6.011 4.689 6.076 1.00 . A A . 101 TYR CE2 1 1
21 39914 1 1 101 TYR CG C -4.458 3.538 7.518 1.00 . A A . 101 TYR CG 1 1
21 39915 1 1 101 TYR CZ C -6.517 3.483 5.648 1.00 . A A . 101 TYR CZ 1 1
21 39916 1 1 101 TYR H H -1.884 1.436 9.618 1.00 . A A . 101 TYR H 1 1
21 39917 1 1 101 TYR HA H -1.988 2.886 7.054 1.00 . A A . 101 TYR HA 1 1
21 39918 1 1 101 TYR HB2 H -3.724 3.086 9.441 1.00 . A A . 101 TYR HB2 1 1
21 39919 1 1 101 TYR HB3 H -3.172 4.624 8.792 1.00 . A A . 101 TYR HB3 1 1
21 39920 1 1 101 TYR HD1 H -4.579 1.405 7.457 1.00 . A A . 101 TYR HD1 1 1
21 39921 1 1 101 TYR HD2 H -4.593 5.658 7.339 1.00 . A A . 101 TYR HD2 1 1
21 39922 1 1 101 TYR HE1 H -6.402 1.353 5.803 1.00 . A A . 101 TYR HE1 1 1
21 39923 1 1 101 TYR HE2 H -6.412 5.612 5.691 1.00 . A A . 101 TYR HE2 1 1
21 39924 1 1 101 TYR HH H -7.212 3.192 3.878 1.00 . A A . 101 TYR HH 1 1
21 39925 1 1 101 TYR N N -1.957 1.569 8.650 1.00 . A A . 101 TYR N 1 1
21 39926 1 1 101 TYR O O -0.714 3.931 9.866 1.00 . A A . 101 TYR O 1 1
21 39927 1 1 101 TYR OH O -7.545 3.464 4.733 1.00 . A A . 101 TYR OH 1 1
21 39928 1 1 102 LEU C C 0.774 6.557 7.904 1.00 . A A . 102 LEU C 1 1
21 39929 1 1 102 LEU CA C 1.093 5.086 8.134 1.00 . A A . 102 LEU CA 1 1
21 39930 1 1 102 LEU CB C 2.329 4.679 7.326 1.00 . A A . 102 LEU CB 1 1
21 39931 1 1 102 LEU CD1 C 4.450 4.980 8.629 1.00 . A A . 102 LEU CD1 1 1
21 39932 1 1 102 LEU CD2 C 4.350 5.685 6.236 1.00 . A A . 102 LEU CD2 1 1
21 39933 1 1 102 LEU CG C 3.568 5.555 7.532 1.00 . A A . 102 LEU CG 1 1
21 39934 1 1 102 LEU H H -0.222 4.108 6.798 1.00 . A A . 102 LEU H 1 1
21 39935 1 1 102 LEU HA H 1.282 4.924 9.184 1.00 . A A . 102 LEU HA 1 1
21 39936 1 1 102 LEU HB2 H 2.585 3.663 7.592 1.00 . A A . 102 LEU HB2 1 1
21 39937 1 1 102 LEU HB3 H 2.070 4.703 6.278 1.00 . A A . 102 LEU HB3 1 1
21 39938 1 1 102 LEU HD11 H 5.344 4.560 8.190 1.00 . A A . 102 LEU HD11 1 1
21 39939 1 1 102 LEU HD12 H 3.912 4.207 9.157 1.00 . A A . 102 LEU HD12 1 1
21 39940 1 1 102 LEU HD13 H 4.723 5.764 9.319 1.00 . A A . 102 LEU HD13 1 1
21 39941 1 1 102 LEU HD21 H 5.268 6.223 6.419 1.00 . A A . 102 LEU HD21 1 1
21 39942 1 1 102 LEU HD22 H 3.756 6.224 5.516 1.00 . A A . 102 LEU HD22 1 1
21 39943 1 1 102 LEU HD23 H 4.581 4.702 5.852 1.00 . A A . 102 LEU HD23 1 1
21 39944 1 1 102 LEU HG H 3.256 6.544 7.833 1.00 . A A . 102 LEU HG 1 1
21 39945 1 1 102 LEU N N -0.050 4.272 7.749 1.00 . A A . 102 LEU N 1 1
21 39946 1 1 102 LEU O O 0.209 6.908 6.877 1.00 . A A . 102 LEU O 1 1
21 39947 1 1 103 PRO C C 1.326 9.424 7.377 1.00 . A A . 103 PRO C 1 1
21 39948 1 1 103 PRO CA C 0.871 8.881 8.731 1.00 . A A . 103 PRO CA 1 1
21 39949 1 1 103 PRO CB C 1.678 9.496 9.889 1.00 . A A . 103 PRO CB 1 1
21 39950 1 1 103 PRO CD C 1.819 7.120 10.105 1.00 . A A . 103 PRO CD 1 1
21 39951 1 1 103 PRO CG C 2.550 8.395 10.400 1.00 . A A . 103 PRO CG 1 1
21 39952 1 1 103 PRO HA H -0.179 9.100 8.865 1.00 . A A . 103 PRO HA 1 1
21 39953 1 1 103 PRO HB2 H 2.264 10.322 9.525 1.00 . A A . 103 PRO HB2 1 1
21 39954 1 1 103 PRO HB3 H 1.001 9.843 10.655 1.00 . A A . 103 PRO HB3 1 1
21 39955 1 1 103 PRO HD2 H 2.514 6.304 9.969 1.00 . A A . 103 PRO HD2 1 1
21 39956 1 1 103 PRO HD3 H 1.111 6.895 10.889 1.00 . A A . 103 PRO HD3 1 1
21 39957 1 1 103 PRO HG2 H 3.500 8.409 9.885 1.00 . A A . 103 PRO HG2 1 1
21 39958 1 1 103 PRO HG3 H 2.698 8.505 11.464 1.00 . A A . 103 PRO HG3 1 1
21 39959 1 1 103 PRO N N 1.131 7.441 8.852 1.00 . A A . 103 PRO N 1 1
21 39960 1 1 103 PRO O O 2.013 8.728 6.630 1.00 . A A . 103 PRO O 1 1
21 39961 1 1 104 LYS C C 2.730 10.970 5.392 1.00 . A A . 104 LYS C 1 1
21 39962 1 1 104 LYS CA C 1.279 11.263 5.760 1.00 . A A . 104 LYS CA 1 1
21 39963 1 1 104 LYS CB C 1.029 12.771 5.762 1.00 . A A . 104 LYS CB 1 1
21 39964 1 1 104 LYS CD C 1.258 13.004 3.255 1.00 . A A . 104 LYS CD 1 1
21 39965 1 1 104 LYS CE C 0.435 12.556 2.053 1.00 . A A . 104 LYS CE 1 1
21 39966 1 1 104 LYS CG C 0.383 13.275 4.475 1.00 . A A . 104 LYS CG 1 1
21 39967 1 1 104 LYS H H 0.359 11.159 7.674 1.00 . A A . 104 LYS H 1 1
21 39968 1 1 104 LYS HA H 0.645 10.812 5.010 1.00 . A A . 104 LYS HA 1 1
21 39969 1 1 104 LYS HB2 H 0.377 13.016 6.588 1.00 . A A . 104 LYS HB2 1 1
21 39970 1 1 104 LYS HB3 H 1.971 13.283 5.892 1.00 . A A . 104 LYS HB3 1 1
21 39971 1 1 104 LYS HD2 H 1.786 13.909 2.997 1.00 . A A . 104 LYS HD2 1 1
21 39972 1 1 104 LYS HD3 H 1.968 12.233 3.499 1.00 . A A . 104 LYS HD3 1 1
21 39973 1 1 104 LYS HE2 H -0.613 12.625 2.302 1.00 . A A . 104 LYS HE2 1 1
21 39974 1 1 104 LYS HE3 H 0.651 13.213 1.222 1.00 . A A . 104 LYS HE3 1 1
21 39975 1 1 104 LYS HG2 H -0.565 12.777 4.342 1.00 . A A . 104 LYS HG2 1 1
21 39976 1 1 104 LYS HG3 H 0.221 14.340 4.561 1.00 . A A . 104 LYS HG3 1 1
21 39977 1 1 104 LYS HZ1 H 0.839 11.078 0.614 1.00 . A A . 104 LYS HZ1 1 1
21 39978 1 1 104 LYS HZ2 H -0.016 10.517 1.964 1.00 . A A . 104 LYS HZ2 1 1
21 39979 1 1 104 LYS HZ3 H 1.638 10.843 2.092 1.00 . A A . 104 LYS HZ3 1 1
21 39980 1 1 104 LYS N N 0.921 10.657 7.049 1.00 . A A . 104 LYS N 1 1
21 39981 1 1 104 LYS NZ N 0.747 11.151 1.653 1.00 . A A . 104 LYS NZ 1 1
21 39982 1 1 104 LYS O O 3.007 10.508 4.284 1.00 . A A . 104 LYS O 1 1
21 39983 1 1 105 PRO C C 5.245 9.546 5.437 1.00 . A A . 105 PRO C 1 1
21 39984 1 1 105 PRO CA C 5.091 10.933 6.045 1.00 . A A . 105 PRO CA 1 1
21 39985 1 1 105 PRO CB C 5.732 10.996 7.431 1.00 . A A . 105 PRO CB 1 1
21 39986 1 1 105 PRO CD C 3.465 11.751 7.665 1.00 . A A . 105 PRO CD 1 1
21 39987 1 1 105 PRO CG C 4.861 11.923 8.208 1.00 . A A . 105 PRO CG 1 1
21 39988 1 1 105 PRO HA H 5.531 11.675 5.393 1.00 . A A . 105 PRO HA 1 1
21 39989 1 1 105 PRO HB2 H 5.749 10.008 7.868 1.00 . A A . 105 PRO HB2 1 1
21 39990 1 1 105 PRO HB3 H 6.738 11.378 7.349 1.00 . A A . 105 PRO HB3 1 1
21 39991 1 1 105 PRO HD2 H 2.911 11.058 8.271 1.00 . A A . 105 PRO HD2 1 1
21 39992 1 1 105 PRO HD3 H 2.959 12.703 7.620 1.00 . A A . 105 PRO HD3 1 1
21 39993 1 1 105 PRO HG2 H 4.889 11.661 9.255 1.00 . A A . 105 PRO HG2 1 1
21 39994 1 1 105 PRO HG3 H 5.193 12.942 8.068 1.00 . A A . 105 PRO HG3 1 1
21 39995 1 1 105 PRO N N 3.682 11.208 6.313 1.00 . A A . 105 PRO N 1 1
21 39996 1 1 105 PRO O O 4.319 8.737 5.501 1.00 . A A . 105 PRO O 1 1
21 39997 1 1 106 PHE C C 8.006 7.849 3.648 1.00 . A A . 106 PHE C 1 1
21 39998 1 1 106 PHE CA C 6.586 7.986 4.192 1.00 . A A . 106 PHE CA 1 1
21 39999 1 1 106 PHE CB C 5.551 7.794 3.076 1.00 . A A . 106 PHE CB 1 1
21 40000 1 1 106 PHE CD1 C 5.196 5.348 3.438 1.00 . A A . 106 PHE CD1 1 1
21 40001 1 1 106 PHE CD2 C 3.277 6.752 3.335 1.00 . A A . 106 PHE CD2 1 1
21 40002 1 1 106 PHE CE1 C 4.386 4.244 3.623 1.00 . A A . 106 PHE CE1 1 1
21 40003 1 1 106 PHE CE2 C 2.462 5.653 3.523 1.00 . A A . 106 PHE CE2 1 1
21 40004 1 1 106 PHE CG C 4.655 6.608 3.291 1.00 . A A . 106 PHE CG 1 1
21 40005 1 1 106 PHE CZ C 3.016 4.398 3.664 1.00 . A A . 106 PHE CZ 1 1
21 40006 1 1 106 PHE H H 7.089 9.949 4.780 1.00 . A A . 106 PHE H 1 1
21 40007 1 1 106 PHE HA H 6.430 7.225 4.940 1.00 . A A . 106 PHE HA 1 1
21 40008 1 1 106 PHE HB2 H 4.928 8.673 3.019 1.00 . A A . 106 PHE HB2 1 1
21 40009 1 1 106 PHE HB3 H 6.059 7.658 2.135 1.00 . A A . 106 PHE HB3 1 1
21 40010 1 1 106 PHE HD1 H 6.265 5.233 3.415 1.00 . A A . 106 PHE HD1 1 1
21 40011 1 1 106 PHE HD2 H 2.840 7.731 3.233 1.00 . A A . 106 PHE HD2 1 1
21 40012 1 1 106 PHE HE1 H 4.824 3.263 3.736 1.00 . A A . 106 PHE HE1 1 1
21 40013 1 1 106 PHE HE2 H 1.392 5.775 3.553 1.00 . A A . 106 PHE HE2 1 1
21 40014 1 1 106 PHE HZ H 2.379 3.538 3.808 1.00 . A A . 106 PHE HZ 1 1
21 40015 1 1 106 PHE N N 6.384 9.274 4.823 1.00 . A A . 106 PHE N 1 1
21 40016 1 1 106 PHE O O 8.879 7.308 4.324 1.00 . A A . 106 PHE O 1 1
21 40017 1 1 107 ASP C C 10.169 6.857 2.062 1.00 . A A . 107 ASP C 1 1
21 40018 1 1 107 ASP CA C 9.562 8.237 1.811 1.00 . A A . 107 ASP CA 1 1
21 40019 1 1 107 ASP CB C 10.485 9.331 2.356 1.00 . A A . 107 ASP CB 1 1
21 40020 1 1 107 ASP CG C 10.748 9.183 3.841 1.00 . A A . 107 ASP CG 1 1
21 40021 1 1 107 ASP H H 7.509 8.751 1.926 1.00 . A A . 107 ASP H 1 1
21 40022 1 1 107 ASP HA H 9.442 8.375 0.748 1.00 . A A . 107 ASP HA 1 1
21 40023 1 1 107 ASP HB2 H 11.431 9.288 1.837 1.00 . A A . 107 ASP HB2 1 1
21 40024 1 1 107 ASP HB3 H 10.029 10.295 2.184 1.00 . A A . 107 ASP HB3 1 1
21 40025 1 1 107 ASP N N 8.240 8.331 2.426 1.00 . A A . 107 ASP N 1 1
21 40026 1 1 107 ASP O O 9.482 5.946 2.512 1.00 . A A . 107 ASP O 1 1
21 40027 1 1 107 ASP OD1 O 11.701 8.464 4.206 1.00 . A A . 107 ASP OD1 1 1
21 40028 1 1 107 ASP OD2 O 9.998 9.784 4.639 1.00 . A A . 107 ASP OD2 1 1
21 40029 1 1 108 ILE C C 12.220 5.083 3.452 1.00 . A A . 108 ILE C 1 1
21 40030 1 1 108 ILE CA C 12.107 5.420 1.978 1.00 . A A . 108 ILE CA 1 1
21 40031 1 1 108 ILE CB C 13.503 5.408 1.309 1.00 . A A . 108 ILE CB 1 1
21 40032 1 1 108 ILE CD1 C 12.182 5.510 -0.858 1.00 . A A . 108 ILE CD1 1 1
21 40033 1 1 108 ILE CG1 C 13.389 4.952 -0.140 1.00 . A A . 108 ILE CG1 1 1
21 40034 1 1 108 ILE CG2 C 14.507 4.531 2.055 1.00 . A A . 108 ILE CG2 1 1
21 40035 1 1 108 ILE H H 11.955 7.457 1.415 1.00 . A A . 108 ILE H 1 1
21 40036 1 1 108 ILE HA H 11.507 4.675 1.514 1.00 . A A . 108 ILE HA 1 1
21 40037 1 1 108 ILE HB H 13.871 6.414 1.322 1.00 . A A . 108 ILE HB 1 1
21 40038 1 1 108 ILE HD11 H 12.174 5.151 -1.870 1.00 . A A . 108 ILE HD11 1 1
21 40039 1 1 108 ILE HD12 H 12.224 6.587 -0.856 1.00 . A A . 108 ILE HD12 1 1
21 40040 1 1 108 ILE HD13 H 11.286 5.189 -0.355 1.00 . A A . 108 ILE HD13 1 1
21 40041 1 1 108 ILE HG12 H 14.268 5.268 -0.679 1.00 . A A . 108 ILE HG12 1 1
21 40042 1 1 108 ILE HG13 H 13.323 3.874 -0.166 1.00 . A A . 108 ILE HG13 1 1
21 40043 1 1 108 ILE HG21 H 14.526 4.803 3.099 1.00 . A A . 108 ILE HG21 1 1
21 40044 1 1 108 ILE HG22 H 15.490 4.674 1.631 1.00 . A A . 108 ILE HG22 1 1
21 40045 1 1 108 ILE HG23 H 14.225 3.497 1.956 1.00 . A A . 108 ILE HG23 1 1
21 40046 1 1 108 ILE N N 11.447 6.701 1.773 1.00 . A A . 108 ILE N 1 1
21 40047 1 1 108 ILE O O 11.920 3.968 3.877 1.00 . A A . 108 ILE O 1 1
21 40048 1 1 109 ASP C C 11.579 5.314 6.308 1.00 . A A . 109 ASP C 1 1
21 40049 1 1 109 ASP CA C 12.838 5.868 5.647 1.00 . A A . 109 ASP CA 1 1
21 40050 1 1 109 ASP CB C 13.232 7.191 6.301 1.00 . A A . 109 ASP CB 1 1
21 40051 1 1 109 ASP CG C 14.108 6.997 7.523 1.00 . A A . 109 ASP CG 1 1
21 40052 1 1 109 ASP H H 12.891 6.908 3.812 1.00 . A A . 109 ASP H 1 1
21 40053 1 1 109 ASP HA H 13.639 5.157 5.785 1.00 . A A . 109 ASP HA 1 1
21 40054 1 1 109 ASP HB2 H 13.773 7.791 5.585 1.00 . A A . 109 ASP HB2 1 1
21 40055 1 1 109 ASP HB3 H 12.338 7.717 6.600 1.00 . A A . 109 ASP HB3 1 1
21 40056 1 1 109 ASP N N 12.664 6.050 4.218 1.00 . A A . 109 ASP N 1 1
21 40057 1 1 109 ASP O O 11.629 4.280 6.967 1.00 . A A . 109 ASP O 1 1
21 40058 1 1 109 ASP OD1 O 13.872 6.028 8.274 1.00 . A A . 109 ASP OD1 1 1
21 40059 1 1 109 ASP OD2 O 15.029 7.816 7.728 1.00 . A A . 109 ASP OD2 1 1
21 40060 1 1 110 GLU C C 8.500 4.494 6.023 1.00 . A A . 110 GLU C 1 1
21 40061 1 1 110 GLU CA C 9.215 5.613 6.783 1.00 . A A . 110 GLU CA 1 1
21 40062 1 1 110 GLU CB C 8.286 6.820 6.962 1.00 . A A . 110 GLU CB 1 1
21 40063 1 1 110 GLU CD C 8.816 7.887 9.191 1.00 . A A . 110 GLU CD 1 1
21 40064 1 1 110 GLU CG C 8.934 7.991 7.683 1.00 . A A . 110 GLU CG 1 1
21 40065 1 1 110 GLU H H 10.490 6.854 5.656 1.00 . A A . 110 GLU H 1 1
21 40066 1 1 110 GLU HA H 9.466 5.237 7.753 1.00 . A A . 110 GLU HA 1 1
21 40067 1 1 110 GLU HB2 H 7.963 7.164 5.995 1.00 . A A . 110 GLU HB2 1 1
21 40068 1 1 110 GLU HB3 H 7.421 6.512 7.530 1.00 . A A . 110 GLU HB3 1 1
21 40069 1 1 110 GLU HG2 H 9.981 8.024 7.421 1.00 . A A . 110 GLU HG2 1 1
21 40070 1 1 110 GLU HG3 H 8.454 8.904 7.361 1.00 . A A . 110 GLU HG3 1 1
21 40071 1 1 110 GLU N N 10.464 6.023 6.161 1.00 . A A . 110 GLU N 1 1
21 40072 1 1 110 GLU O O 7.774 3.707 6.633 1.00 . A A . 110 GLU O 1 1
21 40073 1 1 110 GLU OE1 O 7.764 7.418 9.673 1.00 . A A . 110 GLU OE1 1 1
21 40074 1 1 110 GLU OE2 O 9.775 8.276 9.891 1.00 . A A . 110 GLU OE2 1 1
21 40075 1 1 111 ALA C C 8.840 2.057 4.010 1.00 . A A . 111 ALA C 1 1
21 40076 1 1 111 ALA CA C 8.042 3.343 3.947 1.00 . A A . 111 ALA CA 1 1
21 40077 1 1 111 ALA CB C 7.799 3.746 2.501 1.00 . A A . 111 ALA CB 1 1
21 40078 1 1 111 ALA H H 9.291 5.031 4.256 1.00 . A A . 111 ALA H 1 1
21 40079 1 1 111 ALA HA H 7.083 3.173 4.407 1.00 . A A . 111 ALA HA 1 1
21 40080 1 1 111 ALA HB1 H 8.302 4.671 2.294 1.00 . A A . 111 ALA HB1 1 1
21 40081 1 1 111 ALA HB2 H 6.739 3.871 2.341 1.00 . A A . 111 ALA HB2 1 1
21 40082 1 1 111 ALA HB3 H 8.173 2.975 1.843 1.00 . A A . 111 ALA HB3 1 1
21 40083 1 1 111 ALA N N 8.698 4.398 4.710 1.00 . A A . 111 ALA N 1 1
21 40084 1 1 111 ALA O O 8.319 1.011 4.397 1.00 . A A . 111 ALA O 1 1
21 40085 1 1 112 VAL C C 10.982 0.370 5.071 1.00 . A A . 112 VAL C 1 1
21 40086 1 1 112 VAL CA C 10.966 0.960 3.671 1.00 . A A . 112 VAL CA 1 1
21 40087 1 1 112 VAL CB C 12.402 1.265 3.234 1.00 . A A . 112 VAL CB 1 1
21 40088 1 1 112 VAL CG1 C 13.204 -0.024 3.171 1.00 . A A . 112 VAL CG1 1 1
21 40089 1 1 112 VAL CG2 C 12.406 1.972 1.890 1.00 . A A . 112 VAL CG2 1 1
21 40090 1 1 112 VAL H H 10.482 2.992 3.342 1.00 . A A . 112 VAL H 1 1
21 40091 1 1 112 VAL HA H 10.553 0.239 2.993 1.00 . A A . 112 VAL HA 1 1
21 40092 1 1 112 VAL HB H 12.855 1.916 3.968 1.00 . A A . 112 VAL HB 1 1
21 40093 1 1 112 VAL HG11 H 12.610 -0.832 3.581 1.00 . A A . 112 VAL HG11 1 1
21 40094 1 1 112 VAL HG12 H 14.109 0.086 3.748 1.00 . A A . 112 VAL HG12 1 1
21 40095 1 1 112 VAL HG13 H 13.452 -0.245 2.145 1.00 . A A . 112 VAL HG13 1 1
21 40096 1 1 112 VAL HG21 H 11.491 1.748 1.362 1.00 . A A . 112 VAL HG21 1 1
21 40097 1 1 112 VAL HG22 H 13.251 1.635 1.308 1.00 . A A . 112 VAL HG22 1 1
21 40098 1 1 112 VAL HG23 H 12.479 3.036 2.047 1.00 . A A . 112 VAL HG23 1 1
21 40099 1 1 112 VAL N N 10.113 2.133 3.636 1.00 . A A . 112 VAL N 1 1
21 40100 1 1 112 VAL O O 11.078 -0.842 5.257 1.00 . A A . 112 VAL O 1 1
21 40101 1 1 113 ALA C C 9.631 -0.091 7.660 1.00 . A A . 113 ALA C 1 1
21 40102 1 1 113 ALA CA C 10.818 0.829 7.440 1.00 . A A . 113 ALA CA 1 1
21 40103 1 1 113 ALA CB C 10.688 2.047 8.338 1.00 . A A . 113 ALA CB 1 1
21 40104 1 1 113 ALA H H 10.766 2.195 5.834 1.00 . A A . 113 ALA H 1 1
21 40105 1 1 113 ALA HA H 11.735 0.313 7.678 1.00 . A A . 113 ALA HA 1 1
21 40106 1 1 113 ALA HB1 H 11.562 2.136 8.962 1.00 . A A . 113 ALA HB1 1 1
21 40107 1 1 113 ALA HB2 H 9.809 1.941 8.955 1.00 . A A . 113 ALA HB2 1 1
21 40108 1 1 113 ALA HB3 H 10.585 2.930 7.726 1.00 . A A . 113 ALA HB3 1 1
21 40109 1 1 113 ALA N N 10.857 1.245 6.052 1.00 . A A . 113 ALA N 1 1
21 40110 1 1 113 ALA O O 9.754 -1.188 8.203 1.00 . A A . 113 ALA O 1 1
21 40111 1 1 114 LEU C C 7.089 -1.480 6.393 1.00 . A A . 114 LEU C 1 1
21 40112 1 1 114 LEU CA C 7.223 -0.321 7.384 1.00 . A A . 114 LEU CA 1 1
21 40113 1 1 114 LEU CB C 6.057 0.651 7.212 1.00 . A A . 114 LEU CB 1 1
21 40114 1 1 114 LEU CD1 C 4.408 0.392 9.082 1.00 . A A . 114 LEU CD1 1 1
21 40115 1 1 114 LEU CD2 C 3.600 0.701 6.741 1.00 . A A . 114 LEU CD2 1 1
21 40116 1 1 114 LEU CG C 4.689 0.104 7.615 1.00 . A A . 114 LEU CG 1 1
21 40117 1 1 114 LEU H H 8.461 1.293 6.839 1.00 . A A . 114 LEU H 1 1
21 40118 1 1 114 LEU HA H 7.195 -0.720 8.379 1.00 . A A . 114 LEU HA 1 1
21 40119 1 1 114 LEU HB2 H 6.259 1.529 7.808 1.00 . A A . 114 LEU HB2 1 1
21 40120 1 1 114 LEU HB3 H 6.010 0.944 6.174 1.00 . A A . 114 LEU HB3 1 1
21 40121 1 1 114 LEU HD11 H 4.717 -0.453 9.680 1.00 . A A . 114 LEU HD11 1 1
21 40122 1 1 114 LEU HD12 H 3.349 0.562 9.220 1.00 . A A . 114 LEU HD12 1 1
21 40123 1 1 114 LEU HD13 H 4.956 1.270 9.388 1.00 . A A . 114 LEU HD13 1 1
21 40124 1 1 114 LEU HD21 H 2.657 0.659 7.263 1.00 . A A . 114 LEU HD21 1 1
21 40125 1 1 114 LEU HD22 H 3.530 0.141 5.821 1.00 . A A . 114 LEU HD22 1 1
21 40126 1 1 114 LEU HD23 H 3.841 1.731 6.518 1.00 . A A . 114 LEU HD23 1 1
21 40127 1 1 114 LEU HG H 4.681 -0.966 7.475 1.00 . A A . 114 LEU HG 1 1
21 40128 1 1 114 LEU N N 8.475 0.399 7.241 1.00 . A A . 114 LEU N 1 1
21 40129 1 1 114 LEU O O 6.300 -2.396 6.621 1.00 . A A . 114 LEU O 1 1
21 40130 1 1 115 VAL C C 8.533 -3.748 4.712 1.00 . A A . 115 VAL C 1 1
21 40131 1 1 115 VAL CA C 7.744 -2.511 4.296 1.00 . A A . 115 VAL CA 1 1
21 40132 1 1 115 VAL CB C 8.199 -2.061 2.885 1.00 . A A . 115 VAL CB 1 1
21 40133 1 1 115 VAL CG1 C 9.707 -1.924 2.804 1.00 . A A . 115 VAL CG1 1 1
21 40134 1 1 115 VAL CG2 C 7.706 -3.041 1.832 1.00 . A A . 115 VAL CG2 1 1
21 40135 1 1 115 VAL H H 8.448 -0.691 5.148 1.00 . A A . 115 VAL H 1 1
21 40136 1 1 115 VAL HA H 6.704 -2.783 4.231 1.00 . A A . 115 VAL HA 1 1
21 40137 1 1 115 VAL HB H 7.760 -1.096 2.678 1.00 . A A . 115 VAL HB 1 1
21 40138 1 1 115 VAL HG11 H 10.159 -2.905 2.781 1.00 . A A . 115 VAL HG11 1 1
21 40139 1 1 115 VAL HG12 H 10.061 -1.388 3.664 1.00 . A A . 115 VAL HG12 1 1
21 40140 1 1 115 VAL HG13 H 9.973 -1.384 1.908 1.00 . A A . 115 VAL HG13 1 1
21 40141 1 1 115 VAL HG21 H 8.529 -3.334 1.196 1.00 . A A . 115 VAL HG21 1 1
21 40142 1 1 115 VAL HG22 H 6.942 -2.568 1.234 1.00 . A A . 115 VAL HG22 1 1
21 40143 1 1 115 VAL HG23 H 7.295 -3.916 2.314 1.00 . A A . 115 VAL HG23 1 1
21 40144 1 1 115 VAL N N 7.836 -1.441 5.291 1.00 . A A . 115 VAL N 1 1
21 40145 1 1 115 VAL O O 8.003 -4.859 4.711 1.00 . A A . 115 VAL O 1 1
21 40146 1 1 116 GLU C C 10.124 -5.285 6.761 1.00 . A A . 116 GLU C 1 1
21 40147 1 1 116 GLU CA C 10.645 -4.666 5.471 1.00 . A A . 116 GLU CA 1 1
21 40148 1 1 116 GLU CB C 12.089 -4.194 5.646 1.00 . A A . 116 GLU CB 1 1
21 40149 1 1 116 GLU CD C 14.264 -4.118 4.362 1.00 . A A . 116 GLU CD 1 1
21 40150 1 1 116 GLU CG C 12.776 -3.831 4.336 1.00 . A A . 116 GLU CG 1 1
21 40151 1 1 116 GLU H H 10.174 -2.653 5.045 1.00 . A A . 116 GLU H 1 1
21 40152 1 1 116 GLU HA H 10.613 -5.412 4.690 1.00 . A A . 116 GLU HA 1 1
21 40153 1 1 116 GLU HB2 H 12.095 -3.321 6.283 1.00 . A A . 116 GLU HB2 1 1
21 40154 1 1 116 GLU HB3 H 12.659 -4.980 6.121 1.00 . A A . 116 GLU HB3 1 1
21 40155 1 1 116 GLU HG2 H 12.328 -4.403 3.533 1.00 . A A . 116 GLU HG2 1 1
21 40156 1 1 116 GLU HG3 H 12.630 -2.778 4.147 1.00 . A A . 116 GLU HG3 1 1
21 40157 1 1 116 GLU N N 9.801 -3.557 5.061 1.00 . A A . 116 GLU N 1 1
21 40158 1 1 116 GLU O O 10.007 -6.503 6.872 1.00 . A A . 116 GLU O 1 1
21 40159 1 1 116 GLU OE1 O 14.836 -4.184 5.471 1.00 . A A . 116 GLU OE1 1 1
21 40160 1 1 116 GLU OE2 O 14.859 -4.276 3.275 1.00 . A A . 116 GLU OE2 1 1
21 40161 1 1 117 ARG C C 7.946 -5.621 8.821 1.00 . A A . 117 ARG C 1 1
21 40162 1 1 117 ARG CA C 9.273 -4.896 9.009 1.00 . A A . 117 ARG CA 1 1
21 40163 1 1 117 ARG CB C 9.089 -3.716 9.968 1.00 . A A . 117 ARG CB 1 1
21 40164 1 1 117 ARG CD C 10.193 -2.276 11.709 1.00 . A A . 117 ARG CD 1 1
21 40165 1 1 117 ARG CG C 10.398 -3.120 10.460 1.00 . A A . 117 ARG CG 1 1
21 40166 1 1 117 ARG CZ C 11.675 -0.337 12.097 1.00 . A A . 117 ARG CZ 1 1
21 40167 1 1 117 ARG H H 9.904 -3.472 7.577 1.00 . A A . 117 ARG H 1 1
21 40168 1 1 117 ARG HA H 9.986 -5.582 9.428 1.00 . A A . 117 ARG HA 1 1
21 40169 1 1 117 ARG HB2 H 8.533 -2.940 9.464 1.00 . A A . 117 ARG HB2 1 1
21 40170 1 1 117 ARG HB3 H 8.526 -4.050 10.827 1.00 . A A . 117 ARG HB3 1 1
21 40171 1 1 117 ARG HD2 H 9.145 -2.288 11.968 1.00 . A A . 117 ARG HD2 1 1
21 40172 1 1 117 ARG HD3 H 10.765 -2.706 12.515 1.00 . A A . 117 ARG HD3 1 1
21 40173 1 1 117 ARG HE H 10.073 -0.338 10.907 1.00 . A A . 117 ARG HE 1 1
21 40174 1 1 117 ARG HG2 H 11.084 -3.922 10.689 1.00 . A A . 117 ARG HG2 1 1
21 40175 1 1 117 ARG HG3 H 10.815 -2.499 9.681 1.00 . A A . 117 ARG HG3 1 1
21 40176 1 1 117 ARG HH11 H 12.236 -2.003 13.098 1.00 . A A . 117 ARG HH11 1 1
21 40177 1 1 117 ARG HH12 H 13.237 -0.615 13.349 1.00 . A A . 117 ARG HH12 1 1
21 40178 1 1 117 ARG HH21 H 11.397 1.475 11.245 1.00 . A A . 117 ARG HH21 1 1
21 40179 1 1 117 ARG HH22 H 12.764 1.353 12.301 1.00 . A A . 117 ARG HH22 1 1
21 40180 1 1 117 ARG N N 9.797 -4.433 7.730 1.00 . A A . 117 ARG N 1 1
21 40181 1 1 117 ARG NE N 10.614 -0.889 11.509 1.00 . A A . 117 ARG NE 1 1
21 40182 1 1 117 ARG NH1 N 12.445 -1.044 12.915 1.00 . A A . 117 ARG NH1 1 1
21 40183 1 1 117 ARG NH2 N 11.970 0.935 11.861 1.00 . A A . 117 ARG NH2 1 1
21 40184 1 1 117 ARG O O 7.584 -6.494 9.610 1.00 . A A . 117 ARG O 1 1
21 40185 1 1 118 ALA C C 6.106 -7.282 6.963 1.00 . A A . 118 ALA C 1 1
21 40186 1 1 118 ALA CA C 5.939 -5.855 7.466 1.00 . A A . 118 ALA CA 1 1
21 40187 1 1 118 ALA CB C 5.190 -5.019 6.439 1.00 . A A . 118 ALA CB 1 1
21 40188 1 1 118 ALA H H 7.572 -4.549 7.185 1.00 . A A . 118 ALA H 1 1
21 40189 1 1 118 ALA HA H 5.360 -5.870 8.375 1.00 . A A . 118 ALA HA 1 1
21 40190 1 1 118 ALA HB1 H 4.311 -5.555 6.111 1.00 . A A . 118 ALA HB1 1 1
21 40191 1 1 118 ALA HB2 H 5.831 -4.828 5.592 1.00 . A A . 118 ALA HB2 1 1
21 40192 1 1 118 ALA HB3 H 4.893 -4.082 6.885 1.00 . A A . 118 ALA HB3 1 1
21 40193 1 1 118 ALA N N 7.228 -5.249 7.770 1.00 . A A . 118 ALA N 1 1
21 40194 1 1 118 ALA O O 5.514 -8.216 7.504 1.00 . A A . 118 ALA O 1 1
21 40195 1 1 119 ILE C C 7.933 -9.648 6.303 1.00 . A A . 119 ILE C 1 1
21 40196 1 1 119 ILE CA C 7.158 -8.757 5.343 1.00 . A A . 119 ILE CA 1 1
21 40197 1 1 119 ILE CB C 7.929 -8.642 4.016 1.00 . A A . 119 ILE CB 1 1
21 40198 1 1 119 ILE CD1 C 8.235 -6.800 2.299 1.00 . A A . 119 ILE CD1 1 1
21 40199 1 1 119 ILE CG1 C 7.254 -7.627 3.095 1.00 . A A . 119 ILE CG1 1 1
21 40200 1 1 119 ILE CG2 C 8.029 -9.996 3.332 1.00 . A A . 119 ILE CG2 1 1
21 40201 1 1 119 ILE H H 7.357 -6.664 5.531 1.00 . A A . 119 ILE H 1 1
21 40202 1 1 119 ILE HA H 6.204 -9.210 5.142 1.00 . A A . 119 ILE HA 1 1
21 40203 1 1 119 ILE HB H 8.931 -8.304 4.238 1.00 . A A . 119 ILE HB 1 1
21 40204 1 1 119 ILE HD11 H 8.747 -6.116 2.961 1.00 . A A . 119 ILE HD11 1 1
21 40205 1 1 119 ILE HD12 H 7.704 -6.240 1.543 1.00 . A A . 119 ILE HD12 1 1
21 40206 1 1 119 ILE HD13 H 8.954 -7.453 1.828 1.00 . A A . 119 ILE HD13 1 1
21 40207 1 1 119 ILE HG12 H 6.618 -8.150 2.396 1.00 . A A . 119 ILE HG12 1 1
21 40208 1 1 119 ILE HG13 H 6.654 -6.953 3.687 1.00 . A A . 119 ILE HG13 1 1
21 40209 1 1 119 ILE HG21 H 8.713 -10.628 3.879 1.00 . A A . 119 ILE HG21 1 1
21 40210 1 1 119 ILE HG22 H 8.392 -9.860 2.323 1.00 . A A . 119 ILE HG22 1 1
21 40211 1 1 119 ILE HG23 H 7.054 -10.458 3.305 1.00 . A A . 119 ILE HG23 1 1
21 40212 1 1 119 ILE N N 6.915 -7.446 5.922 1.00 . A A . 119 ILE N 1 1
21 40213 1 1 119 ILE O O 7.757 -10.866 6.321 1.00 . A A . 119 ILE O 1 1
21 40214 1 1 120 SER C C 8.727 -10.310 9.195 1.00 . A A . 120 SER C 1 1
21 40215 1 1 120 SER CA C 9.598 -9.757 8.071 1.00 . A A . 120 SER CA 1 1
21 40216 1 1 120 SER CB C 10.685 -8.854 8.653 1.00 . A A . 120 SER CB 1 1
21 40217 1 1 120 SER H H 8.881 -8.059 7.033 1.00 . A A . 120 SER H 1 1
21 40218 1 1 120 SER HA H 10.065 -10.579 7.557 1.00 . A A . 120 SER HA 1 1
21 40219 1 1 120 SER HB2 H 10.425 -7.823 8.479 1.00 . A A . 120 SER HB2 1 1
21 40220 1 1 120 SER HB3 H 10.766 -9.030 9.715 1.00 . A A . 120 SER HB3 1 1
21 40221 1 1 120 SER HG H 12.109 -8.466 7.365 1.00 . A A . 120 SER HG 1 1
21 40222 1 1 120 SER N N 8.790 -9.029 7.099 1.00 . A A . 120 SER N 1 1
21 40223 1 1 120 SER O O 8.926 -11.436 9.650 1.00 . A A . 120 SER O 1 1
21 40224 1 1 120 SER OG O 11.941 -9.116 8.051 1.00 . A A . 120 SER OG 1 1
21 40225 1 1 121 HIS C C 6.123 -11.201 10.343 1.00 . A A . 121 HIS C 1 1
21 40226 1 1 121 HIS CA C 6.860 -9.919 10.710 1.00 . A A . 121 HIS CA 1 1
21 40227 1 1 121 HIS CB C 5.856 -8.807 11.019 1.00 . A A . 121 HIS CB 1 1
21 40228 1 1 121 HIS CD2 C 5.833 -6.603 12.385 1.00 . A A . 121 HIS CD2 1 1
21 40229 1 1 121 HIS CE1 C 7.750 -6.844 13.421 1.00 . A A . 121 HIS CE1 1 1
21 40230 1 1 121 HIS CG C 6.369 -7.779 11.980 1.00 . A A . 121 HIS CG 1 1
21 40231 1 1 121 HIS H H 7.654 -8.624 9.235 1.00 . A A . 121 HIS H 1 1
21 40232 1 1 121 HIS HA H 7.457 -10.107 11.585 1.00 . A A . 121 HIS HA 1 1
21 40233 1 1 121 HIS HB2 H 5.598 -8.300 10.101 1.00 . A A . 121 HIS HB2 1 1
21 40234 1 1 121 HIS HB3 H 4.964 -9.246 11.444 1.00 . A A . 121 HIS HB3 1 1
21 40235 1 1 121 HIS HD1 H 8.197 -8.648 12.568 1.00 . A A . 121 HIS HD1 1 1
21 40236 1 1 121 HIS HD2 H 4.890 -6.185 12.064 1.00 . A A . 121 HIS HD2 1 1
21 40237 1 1 121 HIS HE1 H 8.603 -6.666 14.059 1.00 . A A . 121 HIS HE1 1 1
21 40238 1 1 121 HIS HE2 H 6.626 -5.152 13.677 1.00 . A A . 121 HIS HE2 1 1
21 40239 1 1 121 HIS N N 7.762 -9.510 9.638 1.00 . A A . 121 HIS N 1 1
21 40240 1 1 121 HIS ND1 N 7.570 -7.900 12.647 1.00 . A A . 121 HIS ND1 1 1
21 40241 1 1 121 HIS NE2 N 6.712 -6.043 13.279 1.00 . A A . 121 HIS NE2 1 1
21 40242 1 1 121 HIS O O 5.727 -11.974 11.214 1.00 . A A . 121 HIS O 1 1
21 40243 1 1 122 TYR C C 6.229 -13.782 8.456 1.00 . A A . 122 TYR C 1 1
21 40244 1 1 122 TYR CA C 5.262 -12.606 8.560 1.00 . A A . 122 TYR CA 1 1
21 40245 1 1 122 TYR CB C 4.619 -12.329 7.200 1.00 . A A . 122 TYR CB 1 1
21 40246 1 1 122 TYR CD1 C 2.291 -12.006 8.124 1.00 . A A . 122 TYR CD1 1 1
21 40247 1 1 122 TYR CD2 C 3.106 -10.414 6.547 1.00 . A A . 122 TYR CD2 1 1
21 40248 1 1 122 TYR CE1 C 1.097 -11.314 8.211 1.00 . A A . 122 TYR CE1 1 1
21 40249 1 1 122 TYR CE2 C 1.916 -9.717 6.629 1.00 . A A . 122 TYR CE2 1 1
21 40250 1 1 122 TYR CG C 3.314 -11.569 7.292 1.00 . A A . 122 TYR CG 1 1
21 40251 1 1 122 TYR CZ C 0.914 -10.170 7.463 1.00 . A A . 122 TYR CZ 1 1
21 40252 1 1 122 TYR H H 6.284 -10.771 8.406 1.00 . A A . 122 TYR H 1 1
21 40253 1 1 122 TYR HA H 4.492 -12.850 9.269 1.00 . A A . 122 TYR HA 1 1
21 40254 1 1 122 TYR HB2 H 5.301 -11.746 6.599 1.00 . A A . 122 TYR HB2 1 1
21 40255 1 1 122 TYR HB3 H 4.423 -13.269 6.704 1.00 . A A . 122 TYR HB3 1 1
21 40256 1 1 122 TYR HD1 H 2.437 -12.901 8.710 1.00 . A A . 122 TYR HD1 1 1
21 40257 1 1 122 TYR HD2 H 3.893 -10.062 5.895 1.00 . A A . 122 TYR HD2 1 1
21 40258 1 1 122 TYR HE1 H 0.315 -11.670 8.864 1.00 . A A . 122 TYR HE1 1 1
21 40259 1 1 122 TYR HE2 H 1.773 -8.822 6.042 1.00 . A A . 122 TYR HE2 1 1
21 40260 1 1 122 TYR HH H -0.240 -8.700 6.991 1.00 . A A . 122 TYR HH 1 1
21 40261 1 1 122 TYR N N 5.945 -11.420 9.047 1.00 . A A . 122 TYR N 1 1
21 40262 1 1 122 TYR O O 5.975 -14.859 8.993 1.00 . A A . 122 TYR O 1 1
21 40263 1 1 122 TYR OH O -0.276 -9.480 7.549 1.00 . A A . 122 TYR OH 1 1
21 40264 1 1 123 GLN C C 9.183 -14.759 8.860 1.00 . A A . 123 GLN C 1 1
21 40265 1 1 123 GLN CA C 8.355 -14.594 7.589 1.00 . A A . 123 GLN CA 1 1
21 40266 1 1 123 GLN CB C 9.268 -14.246 6.411 1.00 . A A . 123 GLN CB 1 1
21 40267 1 1 123 GLN CD C 10.625 -15.080 4.448 1.00 . A A . 123 GLN CD 1 1
21 40268 1 1 123 GLN CG C 9.706 -15.454 5.596 1.00 . A A . 123 GLN CG 1 1
21 40269 1 1 123 GLN H H 7.489 -12.685 7.362 1.00 . A A . 123 GLN H 1 1
21 40270 1 1 123 GLN HA H 7.846 -15.519 7.379 1.00 . A A . 123 GLN HA 1 1
21 40271 1 1 123 GLN HB2 H 8.744 -13.569 5.753 1.00 . A A . 123 GLN HB2 1 1
21 40272 1 1 123 GLN HB3 H 10.152 -13.754 6.789 1.00 . A A . 123 GLN HB3 1 1
21 40273 1 1 123 GLN HE21 H 12.172 -14.964 5.693 1.00 . A A . 123 GLN HE21 1 1
21 40274 1 1 123 GLN HE22 H 12.516 -14.628 4.033 1.00 . A A . 123 GLN HE22 1 1
21 40275 1 1 123 GLN HG2 H 10.230 -16.139 6.244 1.00 . A A . 123 GLN HG2 1 1
21 40276 1 1 123 GLN HG3 H 8.829 -15.937 5.193 1.00 . A A . 123 GLN HG3 1 1
21 40277 1 1 123 GLN N N 7.343 -13.563 7.763 1.00 . A A . 123 GLN N 1 1
21 40278 1 1 123 GLN NE2 N 11.900 -14.869 4.756 1.00 . A A . 123 GLN NE2 1 1
21 40279 1 1 123 GLN O O 9.039 -13.987 9.808 1.00 . A A . 123 GLN O 1 1
21 40280 1 1 123 GLN OE1 O 10.194 -14.984 3.299 1.00 . A A . 123 GLN OE1 1 1
21 40281 1 1 124 GLU C C 10.060 -16.376 11.258 1.00 . A A . 124 GLU C 1 1
21 40282 1 1 124 GLU CA C 10.899 -16.027 10.032 1.00 . A A . 124 GLU CA 1 1
21 40283 1 1 124 GLU CB C 11.776 -14.809 10.330 1.00 . A A . 124 GLU CB 1 1
21 40284 1 1 124 GLU CD C 14.266 -14.444 10.561 1.00 . A A . 124 GLU CD 1 1
21 40285 1 1 124 GLU CG C 13.131 -14.848 9.641 1.00 . A A . 124 GLU CG 1 1
21 40286 1 1 124 GLU H H 10.119 -16.350 8.092 1.00 . A A . 124 GLU H 1 1
21 40287 1 1 124 GLU HA H 11.534 -16.866 9.795 1.00 . A A . 124 GLU HA 1 1
21 40288 1 1 124 GLU HB2 H 11.258 -13.918 10.005 1.00 . A A . 124 GLU HB2 1 1
21 40289 1 1 124 GLU HB3 H 11.940 -14.748 11.396 1.00 . A A . 124 GLU HB3 1 1
21 40290 1 1 124 GLU HG2 H 13.313 -15.853 9.292 1.00 . A A . 124 GLU HG2 1 1
21 40291 1 1 124 GLU HG3 H 13.112 -14.173 8.798 1.00 . A A . 124 GLU HG3 1 1
21 40292 1 1 124 GLU N N 10.049 -15.768 8.876 1.00 . A A . 124 GLU N 1 1
21 40293 1 1 124 GLU O O 8.967 -16.929 11.138 1.00 . A A . 124 GLU O 1 1
21 40294 1 1 124 GLU OE1 O 14.146 -14.666 11.784 1.00 . A A . 124 GLU OE1 1 1
21 40295 1 1 124 GLU OE2 O 15.274 -13.904 10.058 1.00 . A A . 124 GLU OE2 1 1
21 40296 2 2 1 BEF BE BE -2.584 10.741 0.526 1.00 . B A . 125 BEF BE 1 1
21 40297 2 2 1 BEF F1 F -2.251 11.941 -0.283 1.00 . B A . 125 BEF F1 1 1
21 40298 2 2 1 BEF F2 F -1.811 10.772 1.795 1.00 . B A . 125 BEF F2 1 1
21 40299 2 2 1 BEF F3 F -4.034 10.741 0.844 1.00 . B A . 125 BEF F3 1 1
22 40300 1 1 1 MET C C 10.901 -15.498 -3.274 1.00 . A A . 1 MET C 1 1
22 40301 1 1 1 MET CA C 10.047 -16.432 -2.417 1.00 . A A . 1 MET CA 1 1
22 40302 1 1 1 MET CB C 10.116 -17.865 -2.955 1.00 . A A . 1 MET CB 1 1
22 40303 1 1 1 MET CE C 11.907 -21.267 -2.469 1.00 . A A . 1 MET CE 1 1
22 40304 1 1 1 MET CG C 10.617 -18.871 -1.931 1.00 . A A . 1 MET CG 1 1
22 40305 1 1 1 MET H1 H 8.047 -16.827 -2.129 1.00 . A A . 1 MET H1 1 1
22 40306 1 1 1 MET H2 H 8.377 -15.671 -3.351 1.00 . A A . 1 MET H2 1 1
22 40307 1 1 1 MET H3 H 8.529 -15.241 -1.697 1.00 . A A . 1 MET H3 1 1
22 40308 1 1 1 MET HA H 10.421 -16.417 -1.403 1.00 . A A . 1 MET HA 1 1
22 40309 1 1 1 MET HB2 H 9.128 -18.166 -3.268 1.00 . A A . 1 MET HB2 1 1
22 40310 1 1 1 MET HB3 H 10.778 -17.890 -3.807 1.00 . A A . 1 MET HB3 1 1
22 40311 1 1 1 MET HE1 H 11.850 -22.308 -2.748 1.00 . A A . 1 MET HE1 1 1
22 40312 1 1 1 MET HE2 H 12.377 -21.180 -1.501 1.00 . A A . 1 MET HE2 1 1
22 40313 1 1 1 MET HE3 H 12.491 -20.730 -3.203 1.00 . A A . 1 MET HE3 1 1
22 40314 1 1 1 MET HG2 H 11.685 -18.760 -1.826 1.00 . A A . 1 MET HG2 1 1
22 40315 1 1 1 MET HG3 H 10.141 -18.665 -0.983 1.00 . A A . 1 MET HG3 1 1
22 40316 1 1 1 MET N N 8.622 -16.003 -2.397 1.00 . A A . 1 MET N 1 1
22 40317 1 1 1 MET O O 11.950 -15.028 -2.835 1.00 . A A . 1 MET O 1 1
22 40318 1 1 1 MET SD S 10.257 -20.574 -2.397 1.00 . A A . 1 MET SD 1 1
22 40319 1 1 2 GLN C C 10.346 -13.198 -5.907 1.00 . A A . 2 GLN C 1 1
22 40320 1 1 2 GLN CA C 11.192 -14.367 -5.410 1.00 . A A . 2 GLN CA 1 1
22 40321 1 1 2 GLN CB C 11.701 -15.160 -6.610 1.00 . A A . 2 GLN CB 1 1
22 40322 1 1 2 GLN CD C 13.072 -14.955 -8.724 1.00 . A A . 2 GLN CD 1 1
22 40323 1 1 2 GLN CG C 12.911 -14.528 -7.280 1.00 . A A . 2 GLN CG 1 1
22 40324 1 1 2 GLN H H 9.616 -15.647 -4.802 1.00 . A A . 2 GLN H 1 1
22 40325 1 1 2 GLN HA H 12.039 -13.972 -4.872 1.00 . A A . 2 GLN HA 1 1
22 40326 1 1 2 GLN HB2 H 11.969 -16.154 -6.284 1.00 . A A . 2 GLN HB2 1 1
22 40327 1 1 2 GLN HB3 H 10.908 -15.230 -7.340 1.00 . A A . 2 GLN HB3 1 1
22 40328 1 1 2 GLN HE21 H 14.487 -16.250 -8.205 1.00 . A A . 2 GLN HE21 1 1
22 40329 1 1 2 GLN HE22 H 14.109 -16.189 -9.890 1.00 . A A . 2 GLN HE22 1 1
22 40330 1 1 2 GLN HG2 H 12.802 -13.454 -7.251 1.00 . A A . 2 GLN HG2 1 1
22 40331 1 1 2 GLN HG3 H 13.799 -14.813 -6.734 1.00 . A A . 2 GLN HG3 1 1
22 40332 1 1 2 GLN N N 10.454 -15.239 -4.500 1.00 . A A . 2 GLN N 1 1
22 40333 1 1 2 GLN NE2 N 13.981 -15.893 -8.964 1.00 . A A . 2 GLN NE2 1 1
22 40334 1 1 2 GLN O O 10.882 -12.208 -6.404 1.00 . A A . 2 GLN O 1 1
22 40335 1 1 2 GLN OE1 O 12.391 -14.449 -9.616 1.00 . A A . 2 GLN OE1 1 1
22 40336 1 1 3 ARG C C 8.153 -11.049 -5.318 1.00 . A A . 3 ARG C 1 1
22 40337 1 1 3 ARG CA C 8.128 -12.263 -6.246 1.00 . A A . 3 ARG CA 1 1
22 40338 1 1 3 ARG CB C 6.699 -12.792 -6.366 1.00 . A A . 3 ARG CB 1 1
22 40339 1 1 3 ARG CD C 5.449 -13.019 -8.538 1.00 . A A . 3 ARG CD 1 1
22 40340 1 1 3 ARG CG C 5.884 -12.073 -7.429 1.00 . A A . 3 ARG CG 1 1
22 40341 1 1 3 ARG CZ C 7.378 -13.412 -10.025 1.00 . A A . 3 ARG CZ 1 1
22 40342 1 1 3 ARG H H 8.657 -14.125 -5.399 1.00 . A A . 3 ARG H 1 1
22 40343 1 1 3 ARG HA H 8.464 -11.957 -7.224 1.00 . A A . 3 ARG HA 1 1
22 40344 1 1 3 ARG HB2 H 6.732 -13.843 -6.613 1.00 . A A . 3 ARG HB2 1 1
22 40345 1 1 3 ARG HB3 H 6.198 -12.669 -5.418 1.00 . A A . 3 ARG HB3 1 1
22 40346 1 1 3 ARG HD2 H 5.586 -14.036 -8.204 1.00 . A A . 3 ARG HD2 1 1
22 40347 1 1 3 ARG HD3 H 4.404 -12.848 -8.747 1.00 . A A . 3 ARG HD3 1 1
22 40348 1 1 3 ARG HE H 5.850 -12.191 -10.428 1.00 . A A . 3 ARG HE 1 1
22 40349 1 1 3 ARG HG2 H 5.007 -11.645 -6.969 1.00 . A A . 3 ARG HG2 1 1
22 40350 1 1 3 ARG HG3 H 6.489 -11.283 -7.856 1.00 . A A . 3 ARG HG3 1 1
22 40351 1 1 3 ARG HH11 H 7.447 -14.444 -8.287 1.00 . A A . 3 ARG HH11 1 1
22 40352 1 1 3 ARG HH12 H 8.783 -14.699 -9.356 1.00 . A A . 3 ARG HH12 1 1
22 40353 1 1 3 ARG HH21 H 7.617 -12.527 -11.826 1.00 . A A . 3 ARG HH21 1 1
22 40354 1 1 3 ARG HH22 H 8.880 -13.615 -11.359 1.00 . A A . 3 ARG HH22 1 1
22 40355 1 1 3 ARG N N 9.030 -13.315 -5.789 1.00 . A A . 3 ARG N 1 1
22 40356 1 1 3 ARG NE N 6.217 -12.812 -9.763 1.00 . A A . 3 ARG NE 1 1
22 40357 1 1 3 ARG NH1 N 7.912 -14.254 -9.151 1.00 . A A . 3 ARG NH1 1 1
22 40358 1 1 3 ARG NH2 N 8.010 -13.165 -11.163 1.00 . A A . 3 ARG NH2 1 1
22 40359 1 1 3 ARG O O 7.104 -10.524 -4.941 1.00 . A A . 3 ARG O 1 1
22 40360 1 1 4 GLY C C 9.031 -8.177 -4.822 1.00 . A A . 4 GLY C 1 1
22 40361 1 1 4 GLY CA C 9.488 -9.430 -4.116 1.00 . A A . 4 GLY CA 1 1
22 40362 1 1 4 GLY H H 10.147 -11.035 -5.325 1.00 . A A . 4 GLY H 1 1
22 40363 1 1 4 GLY HA2 H 8.895 -9.574 -3.226 1.00 . A A . 4 GLY HA2 1 1
22 40364 1 1 4 GLY HA3 H 10.524 -9.318 -3.837 1.00 . A A . 4 GLY HA3 1 1
22 40365 1 1 4 GLY N N 9.353 -10.591 -4.975 1.00 . A A . 4 GLY N 1 1
22 40366 1 1 4 GLY O O 9.845 -7.437 -5.373 1.00 . A A . 4 GLY O 1 1
22 40367 1 1 5 ILE C C 6.507 -5.818 -4.548 1.00 . A A . 5 ILE C 1 1
22 40368 1 1 5 ILE CA C 7.161 -6.795 -5.518 1.00 . A A . 5 ILE CA 1 1
22 40369 1 1 5 ILE CB C 6.101 -7.211 -6.559 1.00 . A A . 5 ILE CB 1 1
22 40370 1 1 5 ILE CD1 C 7.977 -8.587 -7.650 1.00 . A A . 5 ILE CD1 1 1
22 40371 1 1 5 ILE CG1 C 6.505 -8.488 -7.304 1.00 . A A . 5 ILE CG1 1 1
22 40372 1 1 5 ILE CG2 C 5.863 -6.087 -7.552 1.00 . A A . 5 ILE CG2 1 1
22 40373 1 1 5 ILE H H 7.119 -8.593 -4.398 1.00 . A A . 5 ILE H 1 1
22 40374 1 1 5 ILE HA H 7.963 -6.290 -6.036 1.00 . A A . 5 ILE HA 1 1
22 40375 1 1 5 ILE HB H 5.177 -7.391 -6.035 1.00 . A A . 5 ILE HB 1 1
22 40376 1 1 5 ILE HD11 H 8.082 -8.957 -8.658 1.00 . A A . 5 ILE HD11 1 1
22 40377 1 1 5 ILE HD12 H 8.463 -9.271 -6.967 1.00 . A A . 5 ILE HD12 1 1
22 40378 1 1 5 ILE HD13 H 8.436 -7.613 -7.574 1.00 . A A . 5 ILE HD13 1 1
22 40379 1 1 5 ILE HG12 H 6.253 -9.342 -6.694 1.00 . A A . 5 ILE HG12 1 1
22 40380 1 1 5 ILE HG13 H 5.946 -8.539 -8.228 1.00 . A A . 5 ILE HG13 1 1
22 40381 1 1 5 ILE HG21 H 6.162 -5.146 -7.114 1.00 . A A . 5 ILE HG21 1 1
22 40382 1 1 5 ILE HG22 H 4.815 -6.048 -7.806 1.00 . A A . 5 ILE HG22 1 1
22 40383 1 1 5 ILE HG23 H 6.442 -6.268 -8.444 1.00 . A A . 5 ILE HG23 1 1
22 40384 1 1 5 ILE N N 7.721 -7.953 -4.836 1.00 . A A . 5 ILE N 1 1
22 40385 1 1 5 ILE O O 5.519 -6.145 -3.883 1.00 . A A . 5 ILE O 1 1
22 40386 1 1 6 VAL C C 5.757 -2.541 -4.504 1.00 . A A . 6 VAL C 1 1
22 40387 1 1 6 VAL CA C 6.491 -3.566 -3.649 1.00 . A A . 6 VAL CA 1 1
22 40388 1 1 6 VAL CB C 7.580 -2.849 -2.825 1.00 . A A . 6 VAL CB 1 1
22 40389 1 1 6 VAL CG1 C 8.732 -2.417 -3.720 1.00 . A A . 6 VAL CG1 1 1
22 40390 1 1 6 VAL CG2 C 6.975 -1.661 -2.083 1.00 . A A . 6 VAL CG2 1 1
22 40391 1 1 6 VAL H H 7.815 -4.403 -5.068 1.00 . A A . 6 VAL H 1 1
22 40392 1 1 6 VAL HA H 5.789 -4.024 -2.967 1.00 . A A . 6 VAL HA 1 1
22 40393 1 1 6 VAL HB H 7.970 -3.538 -2.093 1.00 . A A . 6 VAL HB 1 1
22 40394 1 1 6 VAL HG11 H 8.495 -2.645 -4.746 1.00 . A A . 6 VAL HG11 1 1
22 40395 1 1 6 VAL HG12 H 9.627 -2.946 -3.433 1.00 . A A . 6 VAL HG12 1 1
22 40396 1 1 6 VAL HG13 H 8.892 -1.357 -3.618 1.00 . A A . 6 VAL HG13 1 1
22 40397 1 1 6 VAL HG21 H 7.755 -1.108 -1.588 1.00 . A A . 6 VAL HG21 1 1
22 40398 1 1 6 VAL HG22 H 6.269 -2.017 -1.352 1.00 . A A . 6 VAL HG22 1 1
22 40399 1 1 6 VAL HG23 H 6.468 -1.017 -2.786 1.00 . A A . 6 VAL HG23 1 1
22 40400 1 1 6 VAL N N 7.044 -4.607 -4.499 1.00 . A A . 6 VAL N 1 1
22 40401 1 1 6 VAL O O 6.333 -1.962 -5.419 1.00 . A A . 6 VAL O 1 1
22 40402 1 1 7 TRP C C 3.286 -0.200 -4.052 1.00 . A A . 7 TRP C 1 1
22 40403 1 1 7 TRP CA C 3.699 -1.353 -4.952 1.00 . A A . 7 TRP CA 1 1
22 40404 1 1 7 TRP CB C 2.483 -2.041 -5.572 1.00 . A A . 7 TRP CB 1 1
22 40405 1 1 7 TRP CD1 C 4.089 -3.033 -7.300 1.00 . A A . 7 TRP CD1 1 1
22 40406 1 1 7 TRP CD2 C 1.951 -3.612 -7.603 1.00 . A A . 7 TRP CD2 1 1
22 40407 1 1 7 TRP CE2 C 2.729 -4.214 -8.612 1.00 . A A . 7 TRP CE2 1 1
22 40408 1 1 7 TRP CE3 C 0.572 -3.837 -7.590 1.00 . A A . 7 TRP CE3 1 1
22 40409 1 1 7 TRP CG C 2.841 -2.859 -6.775 1.00 . A A . 7 TRP CG 1 1
22 40410 1 1 7 TRP CH2 C 0.823 -5.230 -9.559 1.00 . A A . 7 TRP CH2 1 1
22 40411 1 1 7 TRP CZ2 C 2.174 -5.024 -9.596 1.00 . A A . 7 TRP CZ2 1 1
22 40412 1 1 7 TRP CZ3 C 0.022 -4.643 -8.568 1.00 . A A . 7 TRP CZ3 1 1
22 40413 1 1 7 TRP H H 4.079 -2.802 -3.460 1.00 . A A . 7 TRP H 1 1
22 40414 1 1 7 TRP HA H 4.322 -0.962 -5.744 1.00 . A A . 7 TRP HA 1 1
22 40415 1 1 7 TRP HB2 H 2.034 -2.698 -4.841 1.00 . A A . 7 TRP HB2 1 1
22 40416 1 1 7 TRP HB3 H 1.765 -1.294 -5.874 1.00 . A A . 7 TRP HB3 1 1
22 40417 1 1 7 TRP HD1 H 4.981 -2.587 -6.897 1.00 . A A . 7 TRP HD1 1 1
22 40418 1 1 7 TRP HE1 H 4.799 -4.105 -8.957 1.00 . A A . 7 TRP HE1 1 1
22 40419 1 1 7 TRP HE3 H -0.059 -3.394 -6.835 1.00 . A A . 7 TRP HE3 1 1
22 40420 1 1 7 TRP HH2 H 0.352 -5.852 -10.303 1.00 . A A . 7 TRP HH2 1 1
22 40421 1 1 7 TRP HZ2 H 2.779 -5.484 -10.366 1.00 . A A . 7 TRP HZ2 1 1
22 40422 1 1 7 TRP HZ3 H -1.040 -4.827 -8.574 1.00 . A A . 7 TRP HZ3 1 1
22 40423 1 1 7 TRP N N 4.491 -2.315 -4.202 1.00 . A A . 7 TRP N 1 1
22 40424 1 1 7 TRP NE1 N 4.031 -3.840 -8.405 1.00 . A A . 7 TRP NE1 1 1
22 40425 1 1 7 TRP O O 2.993 -0.399 -2.872 1.00 . A A . 7 TRP O 1 1
22 40426 1 1 8 VAL C C 1.894 3.040 -4.528 1.00 . A A . 8 VAL C 1 1
22 40427 1 1 8 VAL CA C 2.953 2.193 -3.831 1.00 . A A . 8 VAL CA 1 1
22 40428 1 1 8 VAL CB C 4.198 3.079 -3.566 1.00 . A A . 8 VAL CB 1 1
22 40429 1 1 8 VAL CG1 C 4.165 3.665 -2.161 1.00 . A A . 8 VAL CG1 1 1
22 40430 1 1 8 VAL CG2 C 5.495 2.304 -3.781 1.00 . A A . 8 VAL CG2 1 1
22 40431 1 1 8 VAL H H 3.560 1.105 -5.542 1.00 . A A . 8 VAL H 1 1
22 40432 1 1 8 VAL HA H 2.562 1.867 -2.882 1.00 . A A . 8 VAL HA 1 1
22 40433 1 1 8 VAL HB H 4.179 3.898 -4.270 1.00 . A A . 8 VAL HB 1 1
22 40434 1 1 8 VAL HG11 H 3.363 3.218 -1.595 1.00 . A A . 8 VAL HG11 1 1
22 40435 1 1 8 VAL HG12 H 4.011 4.731 -2.221 1.00 . A A . 8 VAL HG12 1 1
22 40436 1 1 8 VAL HG13 H 5.104 3.465 -1.669 1.00 . A A . 8 VAL HG13 1 1
22 40437 1 1 8 VAL HG21 H 5.380 1.292 -3.420 1.00 . A A . 8 VAL HG21 1 1
22 40438 1 1 8 VAL HG22 H 6.294 2.788 -3.239 1.00 . A A . 8 VAL HG22 1 1
22 40439 1 1 8 VAL HG23 H 5.737 2.286 -4.834 1.00 . A A . 8 VAL HG23 1 1
22 40440 1 1 8 VAL N N 3.296 1.008 -4.603 1.00 . A A . 8 VAL N 1 1
22 40441 1 1 8 VAL O O 1.969 3.299 -5.725 1.00 . A A . 8 VAL O 1 1
22 40442 1 1 9 VAL C C -0.232 5.630 -3.509 1.00 . A A . 9 VAL C 1 1
22 40443 1 1 9 VAL CA C -0.154 4.316 -4.290 1.00 . A A . 9 VAL CA 1 1
22 40444 1 1 9 VAL CB C -1.502 3.548 -4.282 1.00 . A A . 9 VAL CB 1 1
22 40445 1 1 9 VAL CG1 C -2.695 4.445 -3.998 1.00 . A A . 9 VAL CG1 1 1
22 40446 1 1 9 VAL CG2 C -1.687 2.846 -5.615 1.00 . A A . 9 VAL CG2 1 1
22 40447 1 1 9 VAL H H 0.908 3.250 -2.806 1.00 . A A . 9 VAL H 1 1
22 40448 1 1 9 VAL HA H 0.096 4.545 -5.317 1.00 . A A . 9 VAL HA 1 1
22 40449 1 1 9 VAL HB H -1.459 2.795 -3.517 1.00 . A A . 9 VAL HB 1 1
22 40450 1 1 9 VAL HG11 H -2.385 5.475 -3.947 1.00 . A A . 9 VAL HG11 1 1
22 40451 1 1 9 VAL HG12 H -3.152 4.157 -3.066 1.00 . A A . 9 VAL HG12 1 1
22 40452 1 1 9 VAL HG13 H -3.405 4.328 -4.785 1.00 . A A . 9 VAL HG13 1 1
22 40453 1 1 9 VAL HG21 H -2.722 2.527 -5.736 1.00 . A A . 9 VAL HG21 1 1
22 40454 1 1 9 VAL HG22 H -1.037 1.987 -5.663 1.00 . A A . 9 VAL HG22 1 1
22 40455 1 1 9 VAL HG23 H -1.433 3.532 -6.405 1.00 . A A . 9 VAL HG23 1 1
22 40456 1 1 9 VAL N N 0.912 3.483 -3.759 1.00 . A A . 9 VAL N 1 1
22 40457 1 1 9 VAL O O -0.642 5.659 -2.349 1.00 . A A . 9 VAL O 1 1
22 40458 1 1 10 ASP C C 0.295 9.099 -4.663 1.00 . A A . 10 ASP C 1 1
22 40459 1 1 10 ASP CA C 0.204 8.045 -3.560 1.00 . A A . 10 ASP CA 1 1
22 40460 1 1 10 ASP CB C 1.374 8.161 -2.567 1.00 . A A . 10 ASP CB 1 1
22 40461 1 1 10 ASP CG C 1.267 9.374 -1.648 1.00 . A A . 10 ASP CG 1 1
22 40462 1 1 10 ASP H H 0.516 6.608 -5.083 1.00 . A A . 10 ASP H 1 1
22 40463 1 1 10 ASP HA H -0.719 8.195 -3.032 1.00 . A A . 10 ASP HA 1 1
22 40464 1 1 10 ASP HB2 H 1.400 7.272 -1.955 1.00 . A A . 10 ASP HB2 1 1
22 40465 1 1 10 ASP HB3 H 2.297 8.236 -3.122 1.00 . A A . 10 ASP HB3 1 1
22 40466 1 1 10 ASP N N 0.190 6.711 -4.162 1.00 . A A . 10 ASP N 1 1
22 40467 1 1 10 ASP O O -0.186 8.886 -5.773 1.00 . A A . 10 ASP O 1 1
22 40468 1 1 10 ASP OD1 O 0.560 9.298 -0.617 1.00 . A A . 10 ASP OD1 1 1
22 40469 1 1 10 ASP OD2 O 1.900 10.403 -1.961 1.00 . A A . 10 ASP OD2 1 1
22 40470 1 1 11 ASP C C 1.964 10.904 -6.489 1.00 . A A . 11 ASP C 1 1
22 40471 1 1 11 ASP CA C 1.055 11.309 -5.330 1.00 . A A . 11 ASP CA 1 1
22 40472 1 1 11 ASP CB C 1.624 12.554 -4.651 1.00 . A A . 11 ASP CB 1 1
22 40473 1 1 11 ASP CG C 0.565 13.364 -3.931 1.00 . A A . 11 ASP CG 1 1
22 40474 1 1 11 ASP H H 1.264 10.344 -3.464 1.00 . A A . 11 ASP H 1 1
22 40475 1 1 11 ASP HA H 0.073 11.539 -5.719 1.00 . A A . 11 ASP HA 1 1
22 40476 1 1 11 ASP HB2 H 2.369 12.251 -3.930 1.00 . A A . 11 ASP HB2 1 1
22 40477 1 1 11 ASP HB3 H 2.090 13.184 -5.396 1.00 . A A . 11 ASP HB3 1 1
22 40478 1 1 11 ASP N N 0.910 10.229 -4.358 1.00 . A A . 11 ASP N 1 1
22 40479 1 1 11 ASP O O 2.141 11.664 -7.441 1.00 . A A . 11 ASP O 1 1
22 40480 1 1 11 ASP OD1 O -0.041 14.247 -4.570 1.00 . A A . 11 ASP OD1 1 1
22 40481 1 1 11 ASP OD2 O 0.344 13.118 -2.727 1.00 . A A . 11 ASP OD2 1 1
22 40482 1 1 12 ASP C C 4.633 10.083 -7.645 1.00 . A A . 12 ASP C 1 1
22 40483 1 1 12 ASP CA C 3.391 9.196 -7.471 1.00 . A A . 12 ASP CA 1 1
22 40484 1 1 12 ASP CB C 2.594 9.093 -8.775 1.00 . A A . 12 ASP CB 1 1
22 40485 1 1 12 ASP CG C 3.026 7.916 -9.627 1.00 . A A . 12 ASP CG 1 1
22 40486 1 1 12 ASP H H 2.337 9.130 -5.646 1.00 . A A . 12 ASP H 1 1
22 40487 1 1 12 ASP HA H 3.713 8.207 -7.183 1.00 . A A . 12 ASP HA 1 1
22 40488 1 1 12 ASP HB2 H 1.547 8.976 -8.539 1.00 . A A . 12 ASP HB2 1 1
22 40489 1 1 12 ASP HB3 H 2.731 9.999 -9.345 1.00 . A A . 12 ASP HB3 1 1
22 40490 1 1 12 ASP N N 2.523 9.699 -6.417 1.00 . A A . 12 ASP N 1 1
22 40491 1 1 12 ASP O O 5.152 10.627 -6.671 1.00 . A A . 12 ASP O 1 1
22 40492 1 1 12 ASP OD1 O 4.161 7.941 -10.146 1.00 . A A . 12 ASP OD1 1 1
22 40493 1 1 12 ASP OD2 O 2.227 6.967 -9.778 1.00 . A A . 12 ASP OD2 1 1
22 40494 1 1 13 SER C C 7.319 11.053 -8.116 1.00 . A A . 13 SER C 1 1
22 40495 1 1 13 SER CA C 6.260 11.045 -9.224 1.00 . A A . 13 SER CA 1 1
22 40496 1 1 13 SER CB C 5.793 12.456 -9.566 1.00 . A A . 13 SER CB 1 1
22 40497 1 1 13 SER H H 4.629 9.780 -9.625 1.00 . A A . 13 SER H 1 1
22 40498 1 1 13 SER HA H 6.709 10.620 -10.102 1.00 . A A . 13 SER HA 1 1
22 40499 1 1 13 SER HB2 H 4.847 12.388 -10.083 1.00 . A A . 13 SER HB2 1 1
22 40500 1 1 13 SER HB3 H 5.667 13.027 -8.661 1.00 . A A . 13 SER HB3 1 1
22 40501 1 1 13 SER HG H 6.801 12.640 -11.234 1.00 . A A . 13 SER HG 1 1
22 40502 1 1 13 SER N N 5.095 10.228 -8.894 1.00 . A A . 13 SER N 1 1
22 40503 1 1 13 SER O O 8.212 10.207 -8.096 1.00 . A A . 13 SER O 1 1
22 40504 1 1 13 SER OG O 6.726 13.115 -10.404 1.00 . A A . 13 SER OG 1 1
22 40505 1 1 14 SER C C 8.252 10.828 -5.305 1.00 . A A . 14 SER C 1 1
22 40506 1 1 14 SER CA C 8.176 12.124 -6.108 1.00 . A A . 14 SER CA 1 1
22 40507 1 1 14 SER CB C 7.791 13.285 -5.187 1.00 . A A . 14 SER CB 1 1
22 40508 1 1 14 SER H H 6.496 12.656 -7.273 1.00 . A A . 14 SER H 1 1
22 40509 1 1 14 SER HA H 9.148 12.325 -6.535 1.00 . A A . 14 SER HA 1 1
22 40510 1 1 14 SER HB2 H 6.718 13.406 -5.193 1.00 . A A . 14 SER HB2 1 1
22 40511 1 1 14 SER HB3 H 8.122 13.069 -4.182 1.00 . A A . 14 SER HB3 1 1
22 40512 1 1 14 SER HG H 7.711 15.082 -5.964 1.00 . A A . 14 SER HG 1 1
22 40513 1 1 14 SER N N 7.221 12.010 -7.205 1.00 . A A . 14 SER N 1 1
22 40514 1 1 14 SER O O 9.335 10.284 -5.089 1.00 . A A . 14 SER O 1 1
22 40515 1 1 14 SER OG O 8.388 14.496 -5.615 1.00 . A A . 14 SER OG 1 1
22 40516 1 1 15 ILE C C 7.530 7.913 -4.898 1.00 . A A . 15 ILE C 1 1
22 40517 1 1 15 ILE CA C 7.046 9.103 -4.083 1.00 . A A . 15 ILE CA 1 1
22 40518 1 1 15 ILE CB C 5.622 8.811 -3.570 1.00 . A A . 15 ILE CB 1 1
22 40519 1 1 15 ILE CD1 C 5.774 10.506 -1.677 1.00 . A A . 15 ILE CD1 1 1
22 40520 1 1 15 ILE CG1 C 5.024 10.056 -2.912 1.00 . A A . 15 ILE CG1 1 1
22 40521 1 1 15 ILE CG2 C 5.642 7.643 -2.592 1.00 . A A . 15 ILE CG2 1 1
22 40522 1 1 15 ILE H H 6.267 10.807 -5.069 1.00 . A A . 15 ILE H 1 1
22 40523 1 1 15 ILE HA H 7.695 9.227 -3.234 1.00 . A A . 15 ILE HA 1 1
22 40524 1 1 15 ILE HB H 5.010 8.529 -4.414 1.00 . A A . 15 ILE HB 1 1
22 40525 1 1 15 ILE HD11 H 5.854 11.582 -1.676 1.00 . A A . 15 ILE HD11 1 1
22 40526 1 1 15 ILE HD12 H 6.763 10.071 -1.678 1.00 . A A . 15 ILE HD12 1 1
22 40527 1 1 15 ILE HD13 H 5.242 10.183 -0.793 1.00 . A A . 15 ILE HD13 1 1
22 40528 1 1 15 ILE HG12 H 5.033 10.870 -3.619 1.00 . A A . 15 ILE HG12 1 1
22 40529 1 1 15 ILE HG13 H 4.003 9.848 -2.623 1.00 . A A . 15 ILE HG13 1 1
22 40530 1 1 15 ILE HG21 H 5.544 8.016 -1.583 1.00 . A A . 15 ILE HG21 1 1
22 40531 1 1 15 ILE HG22 H 6.576 7.106 -2.689 1.00 . A A . 15 ILE HG22 1 1
22 40532 1 1 15 ILE HG23 H 4.820 6.974 -2.811 1.00 . A A . 15 ILE HG23 1 1
22 40533 1 1 15 ILE N N 7.099 10.334 -4.865 1.00 . A A . 15 ILE N 1 1
22 40534 1 1 15 ILE O O 8.091 6.961 -4.357 1.00 . A A . 15 ILE O 1 1
22 40535 1 1 16 ARG C C 9.201 6.869 -7.316 1.00 . A A . 16 ARG C 1 1
22 40536 1 1 16 ARG CA C 7.691 6.893 -7.097 1.00 . A A . 16 ARG CA 1 1
22 40537 1 1 16 ARG CB C 6.977 7.041 -8.441 1.00 . A A . 16 ARG CB 1 1
22 40538 1 1 16 ARG CD C 7.616 6.461 -10.807 1.00 . A A . 16 ARG CD 1 1
22 40539 1 1 16 ARG CG C 7.290 5.920 -9.422 1.00 . A A . 16 ARG CG 1 1
22 40540 1 1 16 ARG CZ C 6.500 6.725 -12.987 1.00 . A A . 16 ARG CZ 1 1
22 40541 1 1 16 ARG H H 6.830 8.752 -6.561 1.00 . A A . 16 ARG H 1 1
22 40542 1 1 16 ARG HA H 7.394 5.960 -6.646 1.00 . A A . 16 ARG HA 1 1
22 40543 1 1 16 ARG HB2 H 5.911 7.055 -8.269 1.00 . A A . 16 ARG HB2 1 1
22 40544 1 1 16 ARG HB3 H 7.272 7.977 -8.890 1.00 . A A . 16 ARG HB3 1 1
22 40545 1 1 16 ARG HD2 H 7.732 7.532 -10.745 1.00 . A A . 16 ARG HD2 1 1
22 40546 1 1 16 ARG HD3 H 8.542 6.021 -11.141 1.00 . A A . 16 ARG HD3 1 1
22 40547 1 1 16 ARG HE H 5.894 5.494 -11.534 1.00 . A A . 16 ARG HE 1 1
22 40548 1 1 16 ARG HG2 H 8.139 5.362 -9.057 1.00 . A A . 16 ARG HG2 1 1
22 40549 1 1 16 ARG HG3 H 6.434 5.266 -9.494 1.00 . A A . 16 ARG HG3 1 1
22 40550 1 1 16 ARG HH11 H 8.142 7.880 -12.733 1.00 . A A . 16 ARG HH11 1 1
22 40551 1 1 16 ARG HH12 H 7.346 8.048 -14.261 1.00 . A A . 16 ARG HH12 1 1
22 40552 1 1 16 ARG HH21 H 4.841 5.718 -13.553 1.00 . A A . 16 ARG HH21 1 1
22 40553 1 1 16 ARG HH22 H 5.474 6.824 -14.726 1.00 . A A . 16 ARG HH22 1 1
22 40554 1 1 16 ARG N N 7.294 7.971 -6.198 1.00 . A A . 16 ARG N 1 1
22 40555 1 1 16 ARG NE N 6.572 6.156 -11.785 1.00 . A A . 16 ARG NE 1 1
22 40556 1 1 16 ARG NH1 N 7.403 7.625 -13.357 1.00 . A A . 16 ARG NH1 1 1
22 40557 1 1 16 ARG NH2 N 5.525 6.394 -13.824 1.00 . A A . 16 ARG NH2 1 1
22 40558 1 1 16 ARG O O 9.846 5.840 -7.120 1.00 . A A . 16 ARG O 1 1
22 40559 1 1 17 TRP C C 12.027 7.587 -6.836 1.00 . A A . 17 TRP C 1 1
22 40560 1 1 17 TRP CA C 11.194 8.090 -8.009 1.00 . A A . 17 TRP CA 1 1
22 40561 1 1 17 TRP CB C 11.598 9.528 -8.334 1.00 . A A . 17 TRP CB 1 1
22 40562 1 1 17 TRP CD1 C 13.497 9.277 -10.034 1.00 . A A . 17 TRP CD1 1 1
22 40563 1 1 17 TRP CD2 C 14.136 10.143 -8.072 1.00 . A A . 17 TRP CD2 1 1
22 40564 1 1 17 TRP CE2 C 15.262 10.055 -8.913 1.00 . A A . 17 TRP CE2 1 1
22 40565 1 1 17 TRP CE3 C 14.297 10.660 -6.783 1.00 . A A . 17 TRP CE3 1 1
22 40566 1 1 17 TRP CG C 13.015 9.642 -8.811 1.00 . A A . 17 TRP CG 1 1
22 40567 1 1 17 TRP CH2 C 16.658 10.967 -7.241 1.00 . A A . 17 TRP CH2 1 1
22 40568 1 1 17 TRP CZ2 C 16.530 10.465 -8.507 1.00 . A A . 17 TRP CZ2 1 1
22 40569 1 1 17 TRP CZ3 C 15.556 11.066 -6.381 1.00 . A A . 17 TRP CZ3 1 1
22 40570 1 1 17 TRP H H 9.194 8.784 -7.893 1.00 . A A . 17 TRP H 1 1
22 40571 1 1 17 TRP HA H 11.406 7.472 -8.867 1.00 . A A . 17 TRP HA 1 1
22 40572 1 1 17 TRP HB2 H 10.952 9.914 -9.106 1.00 . A A . 17 TRP HB2 1 1
22 40573 1 1 17 TRP HB3 H 11.496 10.133 -7.445 1.00 . A A . 17 TRP HB3 1 1
22 40574 1 1 17 TRP HD1 H 12.892 8.856 -10.825 1.00 . A A . 17 TRP HD1 1 1
22 40575 1 1 17 TRP HE1 H 15.417 9.348 -10.881 1.00 . A A . 17 TRP HE1 1 1
22 40576 1 1 17 TRP HE3 H 13.459 10.746 -6.108 1.00 . A A . 17 TRP HE3 1 1
22 40577 1 1 17 TRP HH2 H 17.623 11.297 -6.885 1.00 . A A . 17 TRP HH2 1 1
22 40578 1 1 17 TRP HZ2 H 17.388 10.395 -9.157 1.00 . A A . 17 TRP HZ2 1 1
22 40579 1 1 17 TRP HZ3 H 15.699 11.469 -5.389 1.00 . A A . 17 TRP HZ3 1 1
22 40580 1 1 17 TRP N N 9.760 7.998 -7.742 1.00 . A A . 17 TRP N 1 1
22 40581 1 1 17 TRP NE1 N 14.846 9.524 -10.104 1.00 . A A . 17 TRP NE1 1 1
22 40582 1 1 17 TRP O O 13.027 6.887 -7.024 1.00 . A A . 17 TRP O 1 1
22 40583 1 1 18 VAL C C 12.276 6.056 -4.195 1.00 . A A . 18 VAL C 1 1
22 40584 1 1 18 VAL CA C 12.379 7.554 -4.449 1.00 . A A . 18 VAL CA 1 1
22 40585 1 1 18 VAL CB C 11.915 8.292 -3.175 1.00 . A A . 18 VAL CB 1 1
22 40586 1 1 18 VAL CG1 C 13.022 8.290 -2.134 1.00 . A A . 18 VAL CG1 1 1
22 40587 1 1 18 VAL CG2 C 11.472 9.720 -3.475 1.00 . A A . 18 VAL CG2 1 1
22 40588 1 1 18 VAL H H 10.842 8.529 -5.531 1.00 . A A . 18 VAL H 1 1
22 40589 1 1 18 VAL HA H 13.406 7.799 -4.617 1.00 . A A . 18 VAL HA 1 1
22 40590 1 1 18 VAL HB H 11.070 7.756 -2.766 1.00 . A A . 18 VAL HB 1 1
22 40591 1 1 18 VAL HG11 H 12.592 8.432 -1.155 1.00 . A A . 18 VAL HG11 1 1
22 40592 1 1 18 VAL HG12 H 13.715 9.091 -2.343 1.00 . A A . 18 VAL HG12 1 1
22 40593 1 1 18 VAL HG13 H 13.542 7.344 -2.164 1.00 . A A . 18 VAL HG13 1 1
22 40594 1 1 18 VAL HG21 H 12.046 10.407 -2.871 1.00 . A A . 18 VAL HG21 1 1
22 40595 1 1 18 VAL HG22 H 10.425 9.826 -3.237 1.00 . A A . 18 VAL HG22 1 1
22 40596 1 1 18 VAL HG23 H 11.630 9.941 -4.518 1.00 . A A . 18 VAL HG23 1 1
22 40597 1 1 18 VAL N N 11.634 7.960 -5.629 1.00 . A A . 18 VAL N 1 1
22 40598 1 1 18 VAL O O 13.276 5.342 -4.208 1.00 . A A . 18 VAL O 1 1
22 40599 1 1 19 LEU C C 11.106 3.262 -4.818 1.00 . A A . 19 LEU C 1 1
22 40600 1 1 19 LEU CA C 10.821 4.187 -3.631 1.00 . A A . 19 LEU CA 1 1
22 40601 1 1 19 LEU CB C 9.386 3.997 -3.122 1.00 . A A . 19 LEU CB 1 1
22 40602 1 1 19 LEU CD1 C 7.758 3.842 -1.243 1.00 . A A . 19 LEU CD1 1 1
22 40603 1 1 19 LEU CD2 C 10.076 2.895 -0.975 1.00 . A A . 19 LEU CD2 1 1
22 40604 1 1 19 LEU CG C 9.227 3.998 -1.604 1.00 . A A . 19 LEU CG 1 1
22 40605 1 1 19 LEU H H 10.321 6.228 -3.917 1.00 . A A . 19 LEU H 1 1
22 40606 1 1 19 LEU HA H 11.495 3.915 -2.841 1.00 . A A . 19 LEU HA 1 1
22 40607 1 1 19 LEU HB2 H 8.774 4.789 -3.522 1.00 . A A . 19 LEU HB2 1 1
22 40608 1 1 19 LEU HB3 H 9.011 3.061 -3.490 1.00 . A A . 19 LEU HB3 1 1
22 40609 1 1 19 LEU HD11 H 7.628 3.971 -0.178 1.00 . A A . 19 LEU HD11 1 1
22 40610 1 1 19 LEU HD12 H 7.415 2.859 -1.533 1.00 . A A . 19 LEU HD12 1 1
22 40611 1 1 19 LEU HD13 H 7.184 4.592 -1.768 1.00 . A A . 19 LEU HD13 1 1
22 40612 1 1 19 LEU HD21 H 9.977 2.929 0.099 1.00 . A A . 19 LEU HD21 1 1
22 40613 1 1 19 LEU HD22 H 11.115 3.043 -1.239 1.00 . A A . 19 LEU HD22 1 1
22 40614 1 1 19 LEU HD23 H 9.747 1.934 -1.337 1.00 . A A . 19 LEU HD23 1 1
22 40615 1 1 19 LEU HG H 9.562 4.948 -1.217 1.00 . A A . 19 LEU HG 1 1
22 40616 1 1 19 LEU N N 11.066 5.596 -3.935 1.00 . A A . 19 LEU N 1 1
22 40617 1 1 19 LEU O O 11.346 2.072 -4.629 1.00 . A A . 19 LEU O 1 1
22 40618 1 1 20 GLU C C 12.808 2.488 -7.226 1.00 . A A . 20 GLU C 1 1
22 40619 1 1 20 GLU CA C 11.360 2.957 -7.207 1.00 . A A . 20 GLU CA 1 1
22 40620 1 1 20 GLU CB C 11.022 3.684 -8.517 1.00 . A A . 20 GLU CB 1 1
22 40621 1 1 20 GLU CD C 11.600 5.444 -10.230 1.00 . A A . 20 GLU CD 1 1
22 40622 1 1 20 GLU CG C 11.980 4.794 -8.915 1.00 . A A . 20 GLU CG 1 1
22 40623 1 1 20 GLU H H 10.899 4.739 -6.144 1.00 . A A . 20 GLU H 1 1
22 40624 1 1 20 GLU HA H 10.730 2.086 -7.130 1.00 . A A . 20 GLU HA 1 1
22 40625 1 1 20 GLU HB2 H 11.020 2.963 -9.310 1.00 . A A . 20 GLU HB2 1 1
22 40626 1 1 20 GLU HB3 H 10.039 4.108 -8.427 1.00 . A A . 20 GLU HB3 1 1
22 40627 1 1 20 GLU HG2 H 11.979 5.545 -8.146 1.00 . A A . 20 GLU HG2 1 1
22 40628 1 1 20 GLU HG3 H 12.969 4.380 -9.014 1.00 . A A . 20 GLU HG3 1 1
22 40629 1 1 20 GLU N N 11.088 3.789 -6.034 1.00 . A A . 20 GLU N 1 1
22 40630 1 1 20 GLU O O 13.088 1.290 -7.291 1.00 . A A . 20 GLU O 1 1
22 40631 1 1 20 GLU OE1 O 10.440 5.282 -10.655 1.00 . A A . 20 GLU OE1 1 1
22 40632 1 1 20 GLU OE2 O 12.463 6.113 -10.833 1.00 . A A . 20 GLU OE2 1 1
22 40633 1 1 21 ARG C C 15.682 2.627 -5.896 1.00 . A A . 21 ARG C 1 1
22 40634 1 1 21 ARG CA C 15.145 3.116 -7.239 1.00 . A A . 21 ARG CA 1 1
22 40635 1 1 21 ARG CB C 15.951 4.326 -7.719 1.00 . A A . 21 ARG CB 1 1
22 40636 1 1 21 ARG CD C 16.776 4.526 -10.094 1.00 . A A . 21 ARG CD 1 1
22 40637 1 1 21 ARG CG C 15.612 4.754 -9.138 1.00 . A A . 21 ARG CG 1 1
22 40638 1 1 21 ARG CZ C 19.000 4.405 -9.017 1.00 . A A . 21 ARG CZ 1 1
22 40639 1 1 21 ARG H H 13.438 4.372 -7.168 1.00 . A A . 21 ARG H 1 1
22 40640 1 1 21 ARG HA H 15.263 2.321 -7.952 1.00 . A A . 21 ARG HA 1 1
22 40641 1 1 21 ARG HB2 H 15.759 5.158 -7.057 1.00 . A A . 21 ARG HB2 1 1
22 40642 1 1 21 ARG HB3 H 17.001 4.081 -7.678 1.00 . A A . 21 ARG HB3 1 1
22 40643 1 1 21 ARG HD2 H 16.912 3.464 -10.231 1.00 . A A . 21 ARG HD2 1 1
22 40644 1 1 21 ARG HD3 H 16.534 4.978 -11.045 1.00 . A A . 21 ARG HD3 1 1
22 40645 1 1 21 ARG HE H 18.151 6.072 -9.715 1.00 . A A . 21 ARG HE 1 1
22 40646 1 1 21 ARG HG2 H 14.766 4.181 -9.480 1.00 . A A . 21 ARG HG2 1 1
22 40647 1 1 21 ARG HG3 H 15.361 5.805 -9.136 1.00 . A A . 21 ARG HG3 1 1
22 40648 1 1 21 ARG HH11 H 18.042 2.628 -9.130 1.00 . A A . 21 ARG HH11 1 1
22 40649 1 1 21 ARG HH12 H 19.607 2.582 -8.393 1.00 . A A . 21 ARG HH12 1 1
22 40650 1 1 21 ARG HH21 H 20.215 5.997 -8.743 1.00 . A A . 21 ARG HH21 1 1
22 40651 1 1 21 ARG HH22 H 20.834 4.483 -8.173 1.00 . A A . 21 ARG HH22 1 1
22 40652 1 1 21 ARG N N 13.726 3.437 -7.195 1.00 . A A . 21 ARG N 1 1
22 40653 1 1 21 ARG NE N 18.027 5.107 -9.600 1.00 . A A . 21 ARG NE 1 1
22 40654 1 1 21 ARG NH1 N 18.871 3.098 -8.832 1.00 . A A . 21 ARG NH1 1 1
22 40655 1 1 21 ARG NH2 N 20.106 5.012 -8.611 1.00 . A A . 21 ARG NH2 1 1
22 40656 1 1 21 ARG O O 16.398 1.626 -5.838 1.00 . A A . 21 ARG O 1 1
22 40657 1 1 22 ALA C C 15.441 1.527 -3.143 1.00 . A A . 22 ALA C 1 1
22 40658 1 1 22 ALA CA C 15.839 2.947 -3.494 1.00 . A A . 22 ALA CA 1 1
22 40659 1 1 22 ALA CB C 15.349 3.917 -2.434 1.00 . A A . 22 ALA CB 1 1
22 40660 1 1 22 ALA H H 14.795 4.128 -4.916 1.00 . A A . 22 ALA H 1 1
22 40661 1 1 22 ALA HA H 16.908 2.994 -3.517 1.00 . A A . 22 ALA HA 1 1
22 40662 1 1 22 ALA HB1 H 15.112 3.375 -1.531 1.00 . A A . 22 ALA HB1 1 1
22 40663 1 1 22 ALA HB2 H 14.469 4.425 -2.791 1.00 . A A . 22 ALA HB2 1 1
22 40664 1 1 22 ALA HB3 H 16.123 4.641 -2.227 1.00 . A A . 22 ALA HB3 1 1
22 40665 1 1 22 ALA N N 15.357 3.332 -4.818 1.00 . A A . 22 ALA N 1 1
22 40666 1 1 22 ALA O O 16.294 0.683 -2.875 1.00 . A A . 22 ALA O 1 1
22 40667 1 1 23 LEU C C 14.206 -1.067 -3.850 1.00 . A A . 23 LEU C 1 1
22 40668 1 1 23 LEU CA C 13.659 -0.068 -2.838 1.00 . A A . 23 LEU CA 1 1
22 40669 1 1 23 LEU CB C 12.128 -0.105 -2.812 1.00 . A A . 23 LEU CB 1 1
22 40670 1 1 23 LEU CD1 C 9.984 -0.497 -1.585 1.00 . A A . 23 LEU CD1 1 1
22 40671 1 1 23 LEU CD2 C 12.089 -1.582 -0.778 1.00 . A A . 23 LEU CD2 1 1
22 40672 1 1 23 LEU CG C 11.492 -0.349 -1.441 1.00 . A A . 23 LEU CG 1 1
22 40673 1 1 23 LEU H H 13.520 1.976 -3.378 1.00 . A A . 23 LEU H 1 1
22 40674 1 1 23 LEU HA H 14.036 -0.329 -1.865 1.00 . A A . 23 LEU HA 1 1
22 40675 1 1 23 LEU HB2 H 11.765 0.840 -3.181 1.00 . A A . 23 LEU HB2 1 1
22 40676 1 1 23 LEU HB3 H 11.795 -0.884 -3.479 1.00 . A A . 23 LEU HB3 1 1
22 40677 1 1 23 LEU HD11 H 9.493 -0.012 -0.753 1.00 . A A . 23 LEU HD11 1 1
22 40678 1 1 23 LEU HD12 H 9.718 -1.546 -1.601 1.00 . A A . 23 LEU HD12 1 1
22 40679 1 1 23 LEU HD13 H 9.666 -0.035 -2.509 1.00 . A A . 23 LEU HD13 1 1
22 40680 1 1 23 LEU HD21 H 11.459 -2.437 -0.975 1.00 . A A . 23 LEU HD21 1 1
22 40681 1 1 23 LEU HD22 H 12.157 -1.421 0.287 1.00 . A A . 23 LEU HD22 1 1
22 40682 1 1 23 LEU HD23 H 13.076 -1.766 -1.176 1.00 . A A . 23 LEU HD23 1 1
22 40683 1 1 23 LEU HG H 11.685 0.502 -0.803 1.00 . A A . 23 LEU HG 1 1
22 40684 1 1 23 LEU N N 14.148 1.265 -3.152 1.00 . A A . 23 LEU N 1 1
22 40685 1 1 23 LEU O O 14.426 -2.237 -3.532 1.00 . A A . 23 LEU O 1 1
22 40686 1 1 24 ALA C C 16.372 -1.958 -5.658 1.00 . A A . 24 ALA C 1 1
22 40687 1 1 24 ALA CA C 15.010 -1.445 -6.107 1.00 . A A . 24 ALA CA 1 1
22 40688 1 1 24 ALA CB C 15.117 -0.703 -7.437 1.00 . A A . 24 ALA CB 1 1
22 40689 1 1 24 ALA H H 14.281 0.357 -5.266 1.00 . A A . 24 ALA H 1 1
22 40690 1 1 24 ALA HA H 14.344 -2.288 -6.236 1.00 . A A . 24 ALA HA 1 1
22 40691 1 1 24 ALA HB1 H 15.328 0.339 -7.255 1.00 . A A . 24 ALA HB1 1 1
22 40692 1 1 24 ALA HB2 H 14.184 -0.791 -7.976 1.00 . A A . 24 ALA HB2 1 1
22 40693 1 1 24 ALA HB3 H 15.912 -1.134 -8.027 1.00 . A A . 24 ALA HB3 1 1
22 40694 1 1 24 ALA N N 14.454 -0.590 -5.070 1.00 . A A . 24 ALA N 1 1
22 40695 1 1 24 ALA O O 16.746 -3.094 -5.948 1.00 . A A . 24 ALA O 1 1
22 40696 1 1 25 GLY C C 18.275 -2.605 -3.362 1.00 . A A . 25 GLY C 1 1
22 40697 1 1 25 GLY CA C 18.398 -1.510 -4.403 1.00 . A A . 25 GLY CA 1 1
22 40698 1 1 25 GLY H H 16.737 -0.228 -4.698 1.00 . A A . 25 GLY H 1 1
22 40699 1 1 25 GLY HA2 H 19.009 -1.868 -5.219 1.00 . A A . 25 GLY HA2 1 1
22 40700 1 1 25 GLY HA3 H 18.875 -0.652 -3.955 1.00 . A A . 25 GLY HA3 1 1
22 40701 1 1 25 GLY N N 17.098 -1.117 -4.916 1.00 . A A . 25 GLY N 1 1
22 40702 1 1 25 GLY O O 19.209 -3.377 -3.145 1.00 . A A . 25 GLY O 1 1
22 40703 1 1 26 ALA C C 16.563 -5.034 -2.338 1.00 . A A . 26 ALA C 1 1
22 40704 1 1 26 ALA CA C 16.853 -3.678 -1.697 1.00 . A A . 26 ALA CA 1 1
22 40705 1 1 26 ALA CB C 15.691 -3.247 -0.811 1.00 . A A . 26 ALA CB 1 1
22 40706 1 1 26 ALA H H 16.406 -2.033 -2.931 1.00 . A A . 26 ALA H 1 1
22 40707 1 1 26 ALA HA H 17.734 -3.758 -1.082 1.00 . A A . 26 ALA HA 1 1
22 40708 1 1 26 ALA HB1 H 16.067 -2.716 0.051 1.00 . A A . 26 ALA HB1 1 1
22 40709 1 1 26 ALA HB2 H 15.145 -4.119 -0.483 1.00 . A A . 26 ALA HB2 1 1
22 40710 1 1 26 ALA HB3 H 15.033 -2.602 -1.373 1.00 . A A . 26 ALA HB3 1 1
22 40711 1 1 26 ALA N N 17.110 -2.672 -2.715 1.00 . A A . 26 ALA N 1 1
22 40712 1 1 26 ALA O O 16.616 -6.068 -1.673 1.00 . A A . 26 ALA O 1 1
22 40713 1 1 27 GLY C C 14.528 -6.497 -4.617 1.00 . A A . 27 GLY C 1 1
22 40714 1 1 27 GLY CA C 16.000 -6.257 -4.351 1.00 . A A . 27 GLY CA 1 1
22 40715 1 1 27 GLY H H 16.254 -4.169 -4.122 1.00 . A A . 27 GLY H 1 1
22 40716 1 1 27 GLY HA2 H 16.516 -6.227 -5.300 1.00 . A A . 27 GLY HA2 1 1
22 40717 1 1 27 GLY HA3 H 16.385 -7.083 -3.771 1.00 . A A . 27 GLY HA3 1 1
22 40718 1 1 27 GLY N N 16.273 -5.023 -3.640 1.00 . A A . 27 GLY N 1 1
22 40719 1 1 27 GLY O O 14.108 -7.643 -4.780 1.00 . A A . 27 GLY O 1 1
22 40720 1 1 28 LEU C C 11.873 -4.706 -6.103 1.00 . A A . 28 LEU C 1 1
22 40721 1 1 28 LEU CA C 12.314 -5.571 -4.930 1.00 . A A . 28 LEU CA 1 1
22 40722 1 1 28 LEU CB C 11.497 -5.216 -3.684 1.00 . A A . 28 LEU CB 1 1
22 40723 1 1 28 LEU CD1 C 12.949 -4.088 -1.996 1.00 . A A . 28 LEU CD1 1 1
22 40724 1 1 28 LEU CD2 C 11.283 -5.796 -1.249 1.00 . A A . 28 LEU CD2 1 1
22 40725 1 1 28 LEU CG C 12.239 -5.374 -2.357 1.00 . A A . 28 LEU CG 1 1
22 40726 1 1 28 LEU H H 14.109 -4.539 -4.541 1.00 . A A . 28 LEU H 1 1
22 40727 1 1 28 LEU HA H 12.138 -6.599 -5.178 1.00 . A A . 28 LEU HA 1 1
22 40728 1 1 28 LEU HB2 H 11.173 -4.187 -3.771 1.00 . A A . 28 LEU HB2 1 1
22 40729 1 1 28 LEU HB3 H 10.623 -5.849 -3.660 1.00 . A A . 28 LEU HB3 1 1
22 40730 1 1 28 LEU HD11 H 12.895 -3.932 -0.927 1.00 . A A . 28 LEU HD11 1 1
22 40731 1 1 28 LEU HD12 H 12.473 -3.263 -2.507 1.00 . A A . 28 LEU HD12 1 1
22 40732 1 1 28 LEU HD13 H 13.981 -4.151 -2.300 1.00 . A A . 28 LEU HD13 1 1
22 40733 1 1 28 LEU HD21 H 10.298 -5.955 -1.663 1.00 . A A . 28 LEU HD21 1 1
22 40734 1 1 28 LEU HD22 H 11.236 -5.019 -0.499 1.00 . A A . 28 LEU HD22 1 1
22 40735 1 1 28 LEU HD23 H 11.636 -6.711 -0.796 1.00 . A A . 28 LEU HD23 1 1
22 40736 1 1 28 LEU HG H 12.989 -6.138 -2.465 1.00 . A A . 28 LEU HG 1 1
22 40737 1 1 28 LEU N N 13.737 -5.430 -4.671 1.00 . A A . 28 LEU N 1 1
22 40738 1 1 28 LEU O O 12.625 -3.863 -6.590 1.00 . A A . 28 LEU O 1 1
22 40739 1 1 29 THR C C 9.094 -3.120 -7.094 1.00 . A A . 29 THR C 1 1
22 40740 1 1 29 THR CA C 10.064 -4.156 -7.642 1.00 . A A . 29 THR CA 1 1
22 40741 1 1 29 THR CB C 9.340 -5.089 -8.621 1.00 . A A . 29 THR CB 1 1
22 40742 1 1 29 THR CG2 C 8.573 -4.353 -9.703 1.00 . A A . 29 THR CG2 1 1
22 40743 1 1 29 THR H H 10.088 -5.599 -6.095 1.00 . A A . 29 THR H 1 1
22 40744 1 1 29 THR HA H 10.869 -3.652 -8.157 1.00 . A A . 29 THR HA 1 1
22 40745 1 1 29 THR HB H 8.633 -5.689 -8.069 1.00 . A A . 29 THR HB 1 1
22 40746 1 1 29 THR HG1 H 9.813 -6.788 -9.473 1.00 . A A . 29 THR HG1 1 1
22 40747 1 1 29 THR HG21 H 7.527 -4.610 -9.637 1.00 . A A . 29 THR HG21 1 1
22 40748 1 1 29 THR HG22 H 8.952 -4.638 -10.672 1.00 . A A . 29 THR HG22 1 1
22 40749 1 1 29 THR HG23 H 8.692 -3.289 -9.569 1.00 . A A . 29 THR HG23 1 1
22 40750 1 1 29 THR N N 10.636 -4.918 -6.539 1.00 . A A . 29 THR N 1 1
22 40751 1 1 29 THR O O 7.999 -3.460 -6.648 1.00 . A A . 29 THR O 1 1
22 40752 1 1 29 THR OG1 O 10.256 -5.962 -9.261 1.00 . A A . 29 THR OG1 1 1
22 40753 1 1 30 CYS C C 8.034 0.037 -7.703 1.00 . A A . 30 CYS C 1 1
22 40754 1 1 30 CYS CA C 8.673 -0.785 -6.589 1.00 . A A . 30 CYS CA 1 1
22 40755 1 1 30 CYS CB C 9.481 0.124 -5.674 1.00 . A A . 30 CYS CB 1 1
22 40756 1 1 30 CYS H H 10.396 -1.648 -7.465 1.00 . A A . 30 CYS H 1 1
22 40757 1 1 30 CYS HA H 7.890 -1.232 -6.003 1.00 . A A . 30 CYS HA 1 1
22 40758 1 1 30 CYS HB2 H 10.170 -0.474 -5.093 1.00 . A A . 30 CYS HB2 1 1
22 40759 1 1 30 CYS HB3 H 10.034 0.826 -6.271 1.00 . A A . 30 CYS HB3 1 1
22 40760 1 1 30 CYS HG H 8.031 1.768 -5.013 1.00 . A A . 30 CYS HG 1 1
22 40761 1 1 30 CYS N N 9.508 -1.858 -7.109 1.00 . A A . 30 CYS N 1 1
22 40762 1 1 30 CYS O O 8.717 0.766 -8.424 1.00 . A A . 30 CYS O 1 1
22 40763 1 1 30 CYS SG S 8.453 1.060 -4.525 1.00 . A A . 30 CYS SG 1 1
22 40764 1 1 31 THR C C 4.910 1.508 -8.069 1.00 . A A . 31 THR C 1 1
22 40765 1 1 31 THR CA C 5.958 0.682 -8.802 1.00 . A A . 31 THR CA 1 1
22 40766 1 1 31 THR CB C 5.299 -0.252 -9.827 1.00 . A A . 31 THR CB 1 1
22 40767 1 1 31 THR CG2 C 4.010 -0.875 -9.338 1.00 . A A . 31 THR CG2 1 1
22 40768 1 1 31 THR H H 6.231 -0.650 -7.189 1.00 . A A . 31 THR H 1 1
22 40769 1 1 31 THR HA H 6.639 1.351 -9.309 1.00 . A A . 31 THR HA 1 1
22 40770 1 1 31 THR HB H 5.984 -1.056 -10.069 1.00 . A A . 31 THR HB 1 1
22 40771 1 1 31 THR HG1 H 5.695 0.322 -11.656 1.00 . A A . 31 THR HG1 1 1
22 40772 1 1 31 THR HG21 H 3.953 -0.786 -8.265 1.00 . A A . 31 THR HG21 1 1
22 40773 1 1 31 THR HG22 H 3.981 -1.917 -9.617 1.00 . A A . 31 THR HG22 1 1
22 40774 1 1 31 THR HG23 H 3.173 -0.361 -9.785 1.00 . A A . 31 THR HG23 1 1
22 40775 1 1 31 THR N N 6.715 -0.068 -7.812 1.00 . A A . 31 THR N 1 1
22 40776 1 1 31 THR O O 4.547 1.184 -6.939 1.00 . A A . 31 THR O 1 1
22 40777 1 1 31 THR OG1 O 4.993 0.456 -11.014 1.00 . A A . 31 THR OG1 1 1
22 40778 1 1 32 THR C C 2.234 3.679 -8.887 1.00 . A A . 32 THR C 1 1
22 40779 1 1 32 THR CA C 3.466 3.440 -8.024 1.00 . A A . 32 THR CA 1 1
22 40780 1 1 32 THR CB C 4.123 4.764 -7.643 1.00 . A A . 32 THR CB 1 1
22 40781 1 1 32 THR CG2 C 5.403 4.575 -6.851 1.00 . A A . 32 THR CG2 1 1
22 40782 1 1 32 THR H H 4.774 2.822 -9.569 1.00 . A A . 32 THR H 1 1
22 40783 1 1 32 THR HA H 3.159 2.939 -7.125 1.00 . A A . 32 THR HA 1 1
22 40784 1 1 32 THR HB H 3.439 5.338 -7.036 1.00 . A A . 32 THR HB 1 1
22 40785 1 1 32 THR HG1 H 3.748 5.420 -9.454 1.00 . A A . 32 THR HG1 1 1
22 40786 1 1 32 THR HG21 H 5.522 5.392 -6.154 1.00 . A A . 32 THR HG21 1 1
22 40787 1 1 32 THR HG22 H 6.244 4.556 -7.527 1.00 . A A . 32 THR HG22 1 1
22 40788 1 1 32 THR HG23 H 5.360 3.641 -6.306 1.00 . A A . 32 THR HG23 1 1
22 40789 1 1 32 THR N N 4.443 2.586 -8.681 1.00 . A A . 32 THR N 1 1
22 40790 1 1 32 THR O O 2.275 3.537 -10.110 1.00 . A A . 32 THR O 1 1
22 40791 1 1 32 THR OG1 O 4.442 5.519 -8.800 1.00 . A A . 32 THR OG1 1 1
22 40792 1 1 33 PHE C C -0.812 5.562 -8.398 1.00 . A A . 33 PHE C 1 1
22 40793 1 1 33 PHE CA C -0.123 4.295 -8.920 1.00 . A A . 33 PHE CA 1 1
22 40794 1 1 33 PHE CB C -1.061 3.102 -8.785 1.00 . A A . 33 PHE CB 1 1
22 40795 1 1 33 PHE CD1 C 0.598 1.305 -8.154 1.00 . A A . 33 PHE CD1 1 1
22 40796 1 1 33 PHE CD2 C -0.831 0.955 -10.030 1.00 . A A . 33 PHE CD2 1 1
22 40797 1 1 33 PHE CE1 C 1.174 0.061 -8.361 1.00 . A A . 33 PHE CE1 1 1
22 40798 1 1 33 PHE CE2 C -0.267 -0.283 -10.237 1.00 . A A . 33 PHE CE2 1 1
22 40799 1 1 33 PHE CG C -0.411 1.764 -8.992 1.00 . A A . 33 PHE CG 1 1
22 40800 1 1 33 PHE CZ C 0.736 -0.735 -9.408 1.00 . A A . 33 PHE CZ 1 1
22 40801 1 1 33 PHE H H 1.168 4.126 -7.254 1.00 . A A . 33 PHE H 1 1
22 40802 1 1 33 PHE HA H 0.105 4.436 -9.965 1.00 . A A . 33 PHE HA 1 1
22 40803 1 1 33 PHE HB2 H -1.502 3.108 -7.811 1.00 . A A . 33 PHE HB2 1 1
22 40804 1 1 33 PHE HB3 H -1.836 3.205 -9.517 1.00 . A A . 33 PHE HB3 1 1
22 40805 1 1 33 PHE HD1 H 0.937 1.926 -7.336 1.00 . A A . 33 PHE HD1 1 1
22 40806 1 1 33 PHE HD2 H -1.611 1.303 -10.686 1.00 . A A . 33 PHE HD2 1 1
22 40807 1 1 33 PHE HE1 H 1.968 -0.282 -7.710 1.00 . A A . 33 PHE HE1 1 1
22 40808 1 1 33 PHE HE2 H -0.606 -0.895 -11.051 1.00 . A A . 33 PHE HE2 1 1
22 40809 1 1 33 PHE HZ H 1.167 -1.712 -9.575 1.00 . A A . 33 PHE HZ 1 1
22 40810 1 1 33 PHE N N 1.133 4.039 -8.230 1.00 . A A . 33 PHE N 1 1
22 40811 1 1 33 PHE O O -0.380 6.157 -7.409 1.00 . A A . 33 PHE O 1 1
22 40812 1 1 34 GLU C C -3.330 7.068 -7.384 1.00 . A A . 34 GLU C 1 1
22 40813 1 1 34 GLU CA C -2.642 7.172 -8.746 1.00 . A A . 34 GLU CA 1 1
22 40814 1 1 34 GLU CB C -3.681 7.463 -9.848 1.00 . A A . 34 GLU CB 1 1
22 40815 1 1 34 GLU CD C -5.576 6.004 -10.723 1.00 . A A . 34 GLU CD 1 1
22 40816 1 1 34 GLU CG C -5.096 6.906 -9.607 1.00 . A A . 34 GLU CG 1 1
22 40817 1 1 34 GLU H H -2.157 5.450 -9.876 1.00 . A A . 34 GLU H 1 1
22 40818 1 1 34 GLU HA H -1.945 7.994 -8.710 1.00 . A A . 34 GLU HA 1 1
22 40819 1 1 34 GLU HB2 H -3.767 8.533 -9.960 1.00 . A A . 34 GLU HB2 1 1
22 40820 1 1 34 GLU HB3 H -3.314 7.051 -10.774 1.00 . A A . 34 GLU HB3 1 1
22 40821 1 1 34 GLU HG2 H -5.113 6.335 -8.697 1.00 . A A . 34 GLU HG2 1 1
22 40822 1 1 34 GLU HG3 H -5.782 7.735 -9.521 1.00 . A A . 34 GLU HG3 1 1
22 40823 1 1 34 GLU N N -1.879 5.969 -9.094 1.00 . A A . 34 GLU N 1 1
22 40824 1 1 34 GLU O O -3.241 7.977 -6.559 1.00 . A A . 34 GLU O 1 1
22 40825 1 1 34 GLU OE1 O -5.342 6.341 -11.902 1.00 . A A . 34 GLU OE1 1 1
22 40826 1 1 34 GLU OE2 O -6.187 4.954 -10.414 1.00 . A A . 34 GLU OE2 1 1
22 40827 1 1 35 ASN C C -5.119 4.295 -5.793 1.00 . A A . 35 ASN C 1 1
22 40828 1 1 35 ASN CA C -4.766 5.765 -5.938 1.00 . A A . 35 ASN CA 1 1
22 40829 1 1 35 ASN CB C -6.025 6.628 -5.914 1.00 . A A . 35 ASN CB 1 1
22 40830 1 1 35 ASN CG C -6.285 7.227 -4.546 1.00 . A A . 35 ASN CG 1 1
22 40831 1 1 35 ASN H H -4.086 5.290 -7.870 1.00 . A A . 35 ASN H 1 1
22 40832 1 1 35 ASN HA H -4.125 6.056 -5.124 1.00 . A A . 35 ASN HA 1 1
22 40833 1 1 35 ASN HB2 H -5.912 7.433 -6.625 1.00 . A A . 35 ASN HB2 1 1
22 40834 1 1 35 ASN HB3 H -6.875 6.023 -6.193 1.00 . A A . 35 ASN HB3 1 1
22 40835 1 1 35 ASN HD21 H -7.861 6.044 -4.302 1.00 . A A . 35 ASN HD21 1 1
22 40836 1 1 35 ASN HD22 H -7.518 7.116 -2.992 1.00 . A A . 35 ASN HD22 1 1
22 40837 1 1 35 ASN N N -4.038 5.973 -7.170 1.00 . A A . 35 ASN N 1 1
22 40838 1 1 35 ASN ND2 N -7.326 6.747 -3.879 1.00 . A A . 35 ASN ND2 1 1
22 40839 1 1 35 ASN O O -4.978 3.528 -6.744 1.00 . A A . 35 ASN O 1 1
22 40840 1 1 35 ASN OD1 O -5.555 8.110 -4.092 1.00 . A A . 35 ASN OD1 1 1
22 40841 1 1 36 GLY C C -6.674 1.892 -5.513 1.00 . A A . 36 GLY C 1 1
22 40842 1 1 36 GLY CA C -5.888 2.505 -4.367 1.00 . A A . 36 GLY CA 1 1
22 40843 1 1 36 GLY H H -5.626 4.548 -3.869 1.00 . A A . 36 GLY H 1 1
22 40844 1 1 36 GLY HA2 H -4.970 1.948 -4.238 1.00 . A A . 36 GLY HA2 1 1
22 40845 1 1 36 GLY HA3 H -6.462 2.427 -3.462 1.00 . A A . 36 GLY HA3 1 1
22 40846 1 1 36 GLY N N -5.552 3.897 -4.599 1.00 . A A . 36 GLY N 1 1
22 40847 1 1 36 GLY O O -6.594 0.686 -5.742 1.00 . A A . 36 GLY O 1 1
22 40848 1 1 37 ASN C C -7.308 1.714 -8.478 1.00 . A A . 37 ASN C 1 1
22 40849 1 1 37 ASN CA C -8.215 2.254 -7.377 1.00 . A A . 37 ASN CA 1 1
22 40850 1 1 37 ASN CB C -9.111 3.370 -7.923 1.00 . A A . 37 ASN CB 1 1
22 40851 1 1 37 ASN CG C -10.555 2.924 -8.078 1.00 . A A . 37 ASN CG 1 1
22 40852 1 1 37 ASN H H -7.442 3.677 -6.011 1.00 . A A . 37 ASN H 1 1
22 40853 1 1 37 ASN HA H -8.838 1.453 -7.025 1.00 . A A . 37 ASN HA 1 1
22 40854 1 1 37 ASN HB2 H -9.086 4.209 -7.245 1.00 . A A . 37 ASN HB2 1 1
22 40855 1 1 37 ASN HB3 H -8.745 3.680 -8.890 1.00 . A A . 37 ASN HB3 1 1
22 40856 1 1 37 ASN HD21 H -10.533 2.127 -6.257 1.00 . A A . 37 ASN HD21 1 1
22 40857 1 1 37 ASN HD22 H -12.018 1.967 -7.126 1.00 . A A . 37 ASN HD22 1 1
22 40858 1 1 37 ASN N N -7.425 2.727 -6.240 1.00 . A A . 37 ASN N 1 1
22 40859 1 1 37 ASN ND2 N -11.090 2.276 -7.049 1.00 . A A . 37 ASN ND2 1 1
22 40860 1 1 37 ASN O O -7.536 0.618 -9.003 1.00 . A A . 37 ASN O 1 1
22 40861 1 1 37 ASN OD1 O -11.182 3.163 -9.110 1.00 . A A . 37 ASN OD1 1 1
22 40862 1 1 38 GLU C C -4.821 0.639 -9.576 1.00 . A A . 38 GLU C 1 1
22 40863 1 1 38 GLU CA C -5.339 2.047 -9.858 1.00 . A A . 38 GLU CA 1 1
22 40864 1 1 38 GLU CB C -4.156 3.001 -9.950 1.00 . A A . 38 GLU CB 1 1
22 40865 1 1 38 GLU CD C -3.598 4.254 -12.081 1.00 . A A . 38 GLU CD 1 1
22 40866 1 1 38 GLU CG C -3.454 2.962 -11.300 1.00 . A A . 38 GLU CG 1 1
22 40867 1 1 38 GLU H H -6.128 3.348 -8.385 1.00 . A A . 38 GLU H 1 1
22 40868 1 1 38 GLU HA H -5.864 2.046 -10.800 1.00 . A A . 38 GLU HA 1 1
22 40869 1 1 38 GLU HB2 H -4.496 4.007 -9.769 1.00 . A A . 38 GLU HB2 1 1
22 40870 1 1 38 GLU HB3 H -3.443 2.730 -9.190 1.00 . A A . 38 GLU HB3 1 1
22 40871 1 1 38 GLU HG2 H -2.404 2.776 -11.139 1.00 . A A . 38 GLU HG2 1 1
22 40872 1 1 38 GLU HG3 H -3.875 2.156 -11.884 1.00 . A A . 38 GLU HG3 1 1
22 40873 1 1 38 GLU N N -6.268 2.478 -8.826 1.00 . A A . 38 GLU N 1 1
22 40874 1 1 38 GLU O O -4.884 -0.229 -10.447 1.00 . A A . 38 GLU O 1 1
22 40875 1 1 38 GLU OE1 O -2.853 5.213 -11.789 1.00 . A A . 38 GLU OE1 1 1
22 40876 1 1 38 GLU OE2 O -4.454 4.306 -12.989 1.00 . A A . 38 GLU OE2 1 1
22 40877 1 1 39 VAL C C -4.775 -2.011 -8.380 1.00 . A A . 39 VAL C 1 1
22 40878 1 1 39 VAL CA C -3.779 -0.922 -8.012 1.00 . A A . 39 VAL CA 1 1
22 40879 1 1 39 VAL CB C -3.464 -1.050 -6.510 1.00 . A A . 39 VAL CB 1 1
22 40880 1 1 39 VAL CG1 C -2.791 -2.377 -6.207 1.00 . A A . 39 VAL CG1 1 1
22 40881 1 1 39 VAL CG2 C -2.597 0.098 -6.051 1.00 . A A . 39 VAL CG2 1 1
22 40882 1 1 39 VAL H H -4.259 1.135 -7.686 1.00 . A A . 39 VAL H 1 1
22 40883 1 1 39 VAL HA H -2.866 -1.077 -8.568 1.00 . A A . 39 VAL HA 1 1
22 40884 1 1 39 VAL HB H -4.395 -1.011 -5.964 1.00 . A A . 39 VAL HB 1 1
22 40885 1 1 39 VAL HG11 H -3.212 -3.141 -6.835 1.00 . A A . 39 VAL HG11 1 1
22 40886 1 1 39 VAL HG12 H -2.952 -2.635 -5.171 1.00 . A A . 39 VAL HG12 1 1
22 40887 1 1 39 VAL HG13 H -1.731 -2.298 -6.395 1.00 . A A . 39 VAL HG13 1 1
22 40888 1 1 39 VAL HG21 H -2.280 -0.074 -5.035 1.00 . A A . 39 VAL HG21 1 1
22 40889 1 1 39 VAL HG22 H -3.165 1.009 -6.102 1.00 . A A . 39 VAL HG22 1 1
22 40890 1 1 39 VAL HG23 H -1.731 0.174 -6.692 1.00 . A A . 39 VAL HG23 1 1
22 40891 1 1 39 VAL N N -4.300 0.404 -8.360 1.00 . A A . 39 VAL N 1 1
22 40892 1 1 39 VAL O O -4.401 -3.067 -8.885 1.00 . A A . 39 VAL O 1 1
22 40893 1 1 40 LEU C C -6.965 -3.199 -9.864 1.00 . A A . 40 LEU C 1 1
22 40894 1 1 40 LEU CA C -7.098 -2.704 -8.431 1.00 . A A . 40 LEU CA 1 1
22 40895 1 1 40 LEU CB C -8.478 -2.080 -8.230 1.00 . A A . 40 LEU CB 1 1
22 40896 1 1 40 LEU CD1 C -10.024 -0.628 -6.920 1.00 . A A . 40 LEU CD1 1 1
22 40897 1 1 40 LEU CD2 C -8.406 -2.096 -5.727 1.00 . A A . 40 LEU CD2 1 1
22 40898 1 1 40 LEU CG C -8.643 -1.246 -6.963 1.00 . A A . 40 LEU CG 1 1
22 40899 1 1 40 LEU H H -6.281 -0.879 -7.723 1.00 . A A . 40 LEU H 1 1
22 40900 1 1 40 LEU HA H -6.989 -3.541 -7.759 1.00 . A A . 40 LEU HA 1 1
22 40901 1 1 40 LEU HB2 H -8.690 -1.449 -9.081 1.00 . A A . 40 LEU HB2 1 1
22 40902 1 1 40 LEU HB3 H -9.207 -2.876 -8.204 1.00 . A A . 40 LEU HB3 1 1
22 40903 1 1 40 LEU HD11 H -10.113 0.113 -7.700 1.00 . A A . 40 LEU HD11 1 1
22 40904 1 1 40 LEU HD12 H -10.175 -0.163 -5.959 1.00 . A A . 40 LEU HD12 1 1
22 40905 1 1 40 LEU HD13 H -10.764 -1.397 -7.069 1.00 . A A . 40 LEU HD13 1 1
22 40906 1 1 40 LEU HD21 H -9.201 -1.921 -5.013 1.00 . A A . 40 LEU HD21 1 1
22 40907 1 1 40 LEU HD22 H -7.457 -1.834 -5.285 1.00 . A A . 40 LEU HD22 1 1
22 40908 1 1 40 LEU HD23 H -8.398 -3.138 -6.005 1.00 . A A . 40 LEU HD23 1 1
22 40909 1 1 40 LEU HG H -7.921 -0.444 -6.966 1.00 . A A . 40 LEU HG 1 1
22 40910 1 1 40 LEU N N -6.047 -1.743 -8.124 1.00 . A A . 40 LEU N 1 1
22 40911 1 1 40 LEU O O -7.011 -4.399 -10.125 1.00 . A A . 40 LEU O 1 1
22 40912 1 1 41 ALA C C -5.407 -3.418 -12.456 1.00 . A A . 41 ALA C 1 1
22 40913 1 1 41 ALA CA C -6.663 -2.598 -12.199 1.00 . A A . 41 ALA CA 1 1
22 40914 1 1 41 ALA CB C -6.650 -1.335 -13.043 1.00 . A A . 41 ALA CB 1 1
22 40915 1 1 41 ALA H H -6.776 -1.315 -10.513 1.00 . A A . 41 ALA H 1 1
22 40916 1 1 41 ALA HA H -7.517 -3.182 -12.483 1.00 . A A . 41 ALA HA 1 1
22 40917 1 1 41 ALA HB1 H -7.408 -0.656 -12.685 1.00 . A A . 41 ALA HB1 1 1
22 40918 1 1 41 ALA HB2 H -6.851 -1.589 -14.072 1.00 . A A . 41 ALA HB2 1 1
22 40919 1 1 41 ALA HB3 H -5.680 -0.864 -12.970 1.00 . A A . 41 ALA HB3 1 1
22 40920 1 1 41 ALA N N -6.801 -2.261 -10.788 1.00 . A A . 41 ALA N 1 1
22 40921 1 1 41 ALA O O -5.446 -4.448 -13.127 1.00 . A A . 41 ALA O 1 1
22 40922 1 1 42 ALA C C -2.991 -4.984 -11.429 1.00 . A A . 42 ALA C 1 1
22 40923 1 1 42 ALA CA C -3.010 -3.609 -12.093 1.00 . A A . 42 ALA CA 1 1
22 40924 1 1 42 ALA CB C -1.897 -2.739 -11.528 1.00 . A A . 42 ALA CB 1 1
22 40925 1 1 42 ALA H H -4.345 -2.111 -11.413 1.00 . A A . 42 ALA H 1 1
22 40926 1 1 42 ALA HA H -2.835 -3.727 -13.152 1.00 . A A . 42 ALA HA 1 1
22 40927 1 1 42 ALA HB1 H -2.188 -1.701 -11.591 1.00 . A A . 42 ALA HB1 1 1
22 40928 1 1 42 ALA HB2 H -0.992 -2.893 -12.096 1.00 . A A . 42 ALA HB2 1 1
22 40929 1 1 42 ALA HB3 H -1.719 -3.000 -10.494 1.00 . A A . 42 ALA HB3 1 1
22 40930 1 1 42 ALA N N -4.298 -2.941 -11.926 1.00 . A A . 42 ALA N 1 1
22 40931 1 1 42 ALA O O -2.436 -5.939 -11.974 1.00 . A A . 42 ALA O 1 1
22 40932 1 1 43 LEU C C -4.334 -7.438 -10.243 1.00 . A A . 43 LEU C 1 1
22 40933 1 1 43 LEU CA C -3.604 -6.330 -9.495 1.00 . A A . 43 LEU CA 1 1
22 40934 1 1 43 LEU CB C -4.256 -6.135 -8.134 1.00 . A A . 43 LEU CB 1 1
22 40935 1 1 43 LEU CD1 C -4.140 -5.199 -5.832 1.00 . A A . 43 LEU CD1 1 1
22 40936 1 1 43 LEU CD2 C -2.243 -6.524 -6.770 1.00 . A A . 43 LEU CD2 1 1
22 40937 1 1 43 LEU CG C -3.347 -5.542 -7.081 1.00 . A A . 43 LEU CG 1 1
22 40938 1 1 43 LEU H H -3.985 -4.276 -9.848 1.00 . A A . 43 LEU H 1 1
22 40939 1 1 43 LEU HA H -2.583 -6.631 -9.345 1.00 . A A . 43 LEU HA 1 1
22 40940 1 1 43 LEU HB2 H -5.118 -5.494 -8.248 1.00 . A A . 43 LEU HB2 1 1
22 40941 1 1 43 LEU HB3 H -4.582 -7.101 -7.779 1.00 . A A . 43 LEU HB3 1 1
22 40942 1 1 43 LEU HD11 H -4.551 -6.103 -5.409 1.00 . A A . 43 LEU HD11 1 1
22 40943 1 1 43 LEU HD12 H -4.943 -4.526 -6.092 1.00 . A A . 43 LEU HD12 1 1
22 40944 1 1 43 LEU HD13 H -3.491 -4.725 -5.111 1.00 . A A . 43 LEU HD13 1 1
22 40945 1 1 43 LEU HD21 H -1.837 -6.310 -5.800 1.00 . A A . 43 LEU HD21 1 1
22 40946 1 1 43 LEU HD22 H -1.467 -6.440 -7.514 1.00 . A A . 43 LEU HD22 1 1
22 40947 1 1 43 LEU HD23 H -2.648 -7.524 -6.783 1.00 . A A . 43 LEU HD23 1 1
22 40948 1 1 43 LEU HG H -2.898 -4.640 -7.463 1.00 . A A . 43 LEU HG 1 1
22 40949 1 1 43 LEU N N -3.577 -5.074 -10.241 1.00 . A A . 43 LEU N 1 1
22 40950 1 1 43 LEU O O -4.138 -8.619 -9.960 1.00 . A A . 43 LEU O 1 1
22 40951 1 1 44 ALA C C -5.008 -9.037 -12.660 1.00 . A A . 44 ALA C 1 1
22 40952 1 1 44 ALA CA C -5.931 -8.040 -11.959 1.00 . A A . 44 ALA CA 1 1
22 40953 1 1 44 ALA CB C -6.823 -7.342 -12.975 1.00 . A A . 44 ALA CB 1 1
22 40954 1 1 44 ALA H H -5.300 -6.106 -11.370 1.00 . A A . 44 ALA H 1 1
22 40955 1 1 44 ALA HA H -6.567 -8.580 -11.273 1.00 . A A . 44 ALA HA 1 1
22 40956 1 1 44 ALA HB1 H -6.697 -6.273 -12.888 1.00 . A A . 44 ALA HB1 1 1
22 40957 1 1 44 ALA HB2 H -7.855 -7.599 -12.784 1.00 . A A . 44 ALA HB2 1 1
22 40958 1 1 44 ALA HB3 H -6.552 -7.658 -13.971 1.00 . A A . 44 ALA HB3 1 1
22 40959 1 1 44 ALA N N -5.177 -7.060 -11.189 1.00 . A A . 44 ALA N 1 1
22 40960 1 1 44 ALA O O -5.461 -10.076 -13.139 1.00 . A A . 44 ALA O 1 1
22 40961 1 1 45 SER C C -1.580 -9.957 -12.476 1.00 . A A . 45 SER C 1 1
22 40962 1 1 45 SER CA C -2.760 -9.594 -13.383 1.00 . A A . 45 SER CA 1 1
22 40963 1 1 45 SER CB C -2.242 -8.944 -14.672 1.00 . A A . 45 SER CB 1 1
22 40964 1 1 45 SER H H -3.405 -7.882 -12.345 1.00 . A A . 45 SER H 1 1
22 40965 1 1 45 SER HA H -3.284 -10.492 -13.639 1.00 . A A . 45 SER HA 1 1
22 40966 1 1 45 SER HB2 H -2.565 -7.914 -14.710 1.00 . A A . 45 SER HB2 1 1
22 40967 1 1 45 SER HB3 H -1.163 -8.984 -14.684 1.00 . A A . 45 SER HB3 1 1
22 40968 1 1 45 SER HG H -2.000 -9.882 -16.374 1.00 . A A . 45 SER HG 1 1
22 40969 1 1 45 SER N N -3.716 -8.718 -12.729 1.00 . A A . 45 SER N 1 1
22 40970 1 1 45 SER O O -0.748 -10.785 -12.847 1.00 . A A . 45 SER O 1 1
22 40971 1 1 45 SER OG O -2.736 -9.618 -15.816 1.00 . A A . 45 SER OG 1 1
22 40972 1 1 46 LYS C C -0.694 -9.113 -8.969 1.00 . A A . 46 LYS C 1 1
22 40973 1 1 46 LYS CA C -0.396 -9.618 -10.379 1.00 . A A . 46 LYS CA 1 1
22 40974 1 1 46 LYS CB C 0.891 -8.972 -10.891 1.00 . A A . 46 LYS CB 1 1
22 40975 1 1 46 LYS CD C 3.150 -8.750 -9.800 1.00 . A A . 46 LYS CD 1 1
22 40976 1 1 46 LYS CE C 4.452 -8.675 -10.584 1.00 . A A . 46 LYS CE 1 1
22 40977 1 1 46 LYS CG C 2.157 -9.696 -10.461 1.00 . A A . 46 LYS CG 1 1
22 40978 1 1 46 LYS H H -2.172 -8.682 -11.048 1.00 . A A . 46 LYS H 1 1
22 40979 1 1 46 LYS HA H -0.261 -10.685 -10.344 1.00 . A A . 46 LYS HA 1 1
22 40980 1 1 46 LYS HB2 H 0.865 -8.949 -11.971 1.00 . A A . 46 LYS HB2 1 1
22 40981 1 1 46 LYS HB3 H 0.939 -7.958 -10.521 1.00 . A A . 46 LYS HB3 1 1
22 40982 1 1 46 LYS HD2 H 2.716 -7.761 -9.746 1.00 . A A . 46 LYS HD2 1 1
22 40983 1 1 46 LYS HD3 H 3.362 -9.108 -8.803 1.00 . A A . 46 LYS HD3 1 1
22 40984 1 1 46 LYS HE2 H 5.097 -9.478 -10.263 1.00 . A A . 46 LYS HE2 1 1
22 40985 1 1 46 LYS HE3 H 4.228 -8.791 -11.634 1.00 . A A . 46 LYS HE3 1 1
22 40986 1 1 46 LYS HG2 H 1.896 -10.474 -9.760 1.00 . A A . 46 LYS HG2 1 1
22 40987 1 1 46 LYS HG3 H 2.618 -10.135 -11.332 1.00 . A A . 46 LYS HG3 1 1
22 40988 1 1 46 LYS HZ1 H 5.210 -6.853 -11.277 1.00 . A A . 46 LYS HZ1 1 1
22 40989 1 1 46 LYS HZ2 H 6.124 -7.548 -10.035 1.00 . A A . 46 LYS HZ2 1 1
22 40990 1 1 46 LYS HZ3 H 4.650 -6.799 -9.682 1.00 . A A . 46 LYS HZ3 1 1
22 40991 1 1 46 LYS N N -1.496 -9.339 -11.299 1.00 . A A . 46 LYS N 1 1
22 40992 1 1 46 LYS NZ N 5.158 -7.378 -10.380 1.00 . A A . 46 LYS NZ 1 1
22 40993 1 1 46 LYS O O -1.629 -8.343 -8.759 1.00 . A A . 46 LYS O 1 1
22 40994 1 1 47 THR C C 1.291 -8.860 -5.954 1.00 . A A . 47 THR C 1 1
22 40995 1 1 47 THR CA C -0.054 -9.140 -6.620 1.00 . A A . 47 THR CA 1 1
22 40996 1 1 47 THR CB C -0.804 -10.209 -5.825 1.00 . A A . 47 THR CB 1 1
22 40997 1 1 47 THR CG2 C -1.081 -9.805 -4.390 1.00 . A A . 47 THR CG2 1 1
22 40998 1 1 47 THR H H 0.842 -10.153 -8.230 1.00 . A A . 47 THR H 1 1
22 40999 1 1 47 THR HA H -0.634 -8.240 -6.625 1.00 . A A . 47 THR HA 1 1
22 41000 1 1 47 THR HB H -0.210 -11.111 -5.805 1.00 . A A . 47 THR HB 1 1
22 41001 1 1 47 THR HG1 H -2.453 -9.693 -6.745 1.00 . A A . 47 THR HG1 1 1
22 41002 1 1 47 THR HG21 H -0.222 -10.041 -3.773 1.00 . A A . 47 THR HG21 1 1
22 41003 1 1 47 THR HG22 H -1.947 -10.339 -4.025 1.00 . A A . 47 THR HG22 1 1
22 41004 1 1 47 THR HG23 H -1.274 -8.743 -4.348 1.00 . A A . 47 THR HG23 1 1
22 41005 1 1 47 THR N N 0.114 -9.551 -8.005 1.00 . A A . 47 THR N 1 1
22 41006 1 1 47 THR O O 2.146 -9.741 -5.884 1.00 . A A . 47 THR O 1 1
22 41007 1 1 47 THR OG1 O -2.047 -10.506 -6.433 1.00 . A A . 47 THR OG1 1 1
22 41008 1 1 48 PRO C C 2.766 -7.802 -3.328 1.00 . A A . 48 PRO C 1 1
22 41009 1 1 48 PRO CA C 2.735 -7.275 -4.757 1.00 . A A . 48 PRO CA 1 1
22 41010 1 1 48 PRO CB C 2.702 -5.750 -4.770 1.00 . A A . 48 PRO CB 1 1
22 41011 1 1 48 PRO CD C 0.532 -6.522 -5.447 1.00 . A A . 48 PRO CD 1 1
22 41012 1 1 48 PRO CG C 1.251 -5.413 -4.723 1.00 . A A . 48 PRO CG 1 1
22 41013 1 1 48 PRO HA H 3.598 -7.632 -5.294 1.00 . A A . 48 PRO HA 1 1
22 41014 1 1 48 PRO HB2 H 3.229 -5.370 -3.906 1.00 . A A . 48 PRO HB2 1 1
22 41015 1 1 48 PRO HB3 H 3.165 -5.384 -5.673 1.00 . A A . 48 PRO HB3 1 1
22 41016 1 1 48 PRO HD2 H -0.369 -6.790 -4.917 1.00 . A A . 48 PRO HD2 1 1
22 41017 1 1 48 PRO HD3 H 0.302 -6.223 -6.458 1.00 . A A . 48 PRO HD3 1 1
22 41018 1 1 48 PRO HG2 H 0.920 -5.362 -3.697 1.00 . A A . 48 PRO HG2 1 1
22 41019 1 1 48 PRO HG3 H 1.078 -4.469 -5.220 1.00 . A A . 48 PRO HG3 1 1
22 41020 1 1 48 PRO N N 1.495 -7.637 -5.433 1.00 . A A . 48 PRO N 1 1
22 41021 1 1 48 PRO O O 1.721 -8.044 -2.723 1.00 . A A . 48 PRO O 1 1
22 41022 1 1 49 ASP C C 3.811 -7.441 -0.390 1.00 . A A . 49 ASP C 1 1
22 41023 1 1 49 ASP CA C 4.123 -8.506 -1.438 1.00 . A A . 49 ASP CA 1 1
22 41024 1 1 49 ASP CB C 5.543 -9.036 -1.230 1.00 . A A . 49 ASP CB 1 1
22 41025 1 1 49 ASP CG C 5.845 -10.231 -2.108 1.00 . A A . 49 ASP CG 1 1
22 41026 1 1 49 ASP H H 4.765 -7.791 -3.327 1.00 . A A . 49 ASP H 1 1
22 41027 1 1 49 ASP HA H 3.424 -9.323 -1.321 1.00 . A A . 49 ASP HA 1 1
22 41028 1 1 49 ASP HB2 H 6.250 -8.255 -1.463 1.00 . A A . 49 ASP HB2 1 1
22 41029 1 1 49 ASP HB3 H 5.665 -9.331 -0.199 1.00 . A A . 49 ASP HB3 1 1
22 41030 1 1 49 ASP N N 3.967 -7.991 -2.794 1.00 . A A . 49 ASP N 1 1
22 41031 1 1 49 ASP O O 3.425 -7.762 0.735 1.00 . A A . 49 ASP O 1 1
22 41032 1 1 49 ASP OD1 O 4.931 -11.054 -2.325 1.00 . A A . 49 ASP OD1 1 1
22 41033 1 1 49 ASP OD2 O 6.994 -10.342 -2.578 1.00 . A A . 49 ASP OD2 1 1
22 41034 1 1 50 VAL C C 3.135 -3.875 -0.551 1.00 . A A . 50 VAL C 1 1
22 41035 1 1 50 VAL CA C 3.700 -5.087 0.178 1.00 . A A . 50 VAL CA 1 1
22 41036 1 1 50 VAL CB C 4.966 -4.695 0.957 1.00 . A A . 50 VAL CB 1 1
22 41037 1 1 50 VAL CG1 C 6.112 -4.412 -0.003 1.00 . A A . 50 VAL CG1 1 1
22 41038 1 1 50 VAL CG2 C 4.691 -3.504 1.872 1.00 . A A . 50 VAL CG2 1 1
22 41039 1 1 50 VAL H H 4.285 -5.969 -1.662 1.00 . A A . 50 VAL H 1 1
22 41040 1 1 50 VAL HA H 2.963 -5.438 0.887 1.00 . A A . 50 VAL HA 1 1
22 41041 1 1 50 VAL HB H 5.249 -5.535 1.576 1.00 . A A . 50 VAL HB 1 1
22 41042 1 1 50 VAL HG11 H 5.915 -4.889 -0.952 1.00 . A A . 50 VAL HG11 1 1
22 41043 1 1 50 VAL HG12 H 7.032 -4.799 0.408 1.00 . A A . 50 VAL HG12 1 1
22 41044 1 1 50 VAL HG13 H 6.204 -3.349 -0.148 1.00 . A A . 50 VAL HG13 1 1
22 41045 1 1 50 VAL HG21 H 4.296 -3.859 2.813 1.00 . A A . 50 VAL HG21 1 1
22 41046 1 1 50 VAL HG22 H 3.972 -2.849 1.407 1.00 . A A . 50 VAL HG22 1 1
22 41047 1 1 50 VAL HG23 H 5.605 -2.964 2.050 1.00 . A A . 50 VAL HG23 1 1
22 41048 1 1 50 VAL N N 3.972 -6.176 -0.754 1.00 . A A . 50 VAL N 1 1
22 41049 1 1 50 VAL O O 3.877 -3.016 -1.027 1.00 . A A . 50 VAL O 1 1
22 41050 1 1 51 LEU C C 0.857 -1.553 -0.388 1.00 . A A . 51 LEU C 1 1
22 41051 1 1 51 LEU CA C 1.121 -2.737 -1.316 1.00 . A A . 51 LEU CA 1 1
22 41052 1 1 51 LEU CB C -0.199 -3.250 -1.890 1.00 . A A . 51 LEU CB 1 1
22 41053 1 1 51 LEU CD1 C -0.472 -1.742 -3.858 1.00 . A A . 51 LEU CD1 1 1
22 41054 1 1 51 LEU CD2 C -2.480 -2.733 -2.764 1.00 . A A . 51 LEU CD2 1 1
22 41055 1 1 51 LEU CG C -1.080 -2.188 -2.542 1.00 . A A . 51 LEU CG 1 1
22 41056 1 1 51 LEU H H 1.281 -4.551 -0.242 1.00 . A A . 51 LEU H 1 1
22 41057 1 1 51 LEU HA H 1.747 -2.408 -2.128 1.00 . A A . 51 LEU HA 1 1
22 41058 1 1 51 LEU HB2 H 0.026 -4.002 -2.633 1.00 . A A . 51 LEU HB2 1 1
22 41059 1 1 51 LEU HB3 H -0.760 -3.711 -1.093 1.00 . A A . 51 LEU HB3 1 1
22 41060 1 1 51 LEU HD11 H -0.778 -0.732 -4.074 1.00 . A A . 51 LEU HD11 1 1
22 41061 1 1 51 LEU HD12 H -0.805 -2.398 -4.647 1.00 . A A . 51 LEU HD12 1 1
22 41062 1 1 51 LEU HD13 H 0.605 -1.784 -3.789 1.00 . A A . 51 LEU HD13 1 1
22 41063 1 1 51 LEU HD21 H -2.434 -3.558 -3.461 1.00 . A A . 51 LEU HD21 1 1
22 41064 1 1 51 LEU HD22 H -3.110 -1.955 -3.169 1.00 . A A . 51 LEU HD22 1 1
22 41065 1 1 51 LEU HD23 H -2.887 -3.078 -1.826 1.00 . A A . 51 LEU HD23 1 1
22 41066 1 1 51 LEU HG H -1.150 -1.329 -1.890 1.00 . A A . 51 LEU HG 1 1
22 41067 1 1 51 LEU N N 1.812 -3.825 -0.638 1.00 . A A . 51 LEU N 1 1
22 41068 1 1 51 LEU O O 0.561 -1.723 0.795 1.00 . A A . 51 LEU O 1 1
22 41069 1 1 52 LEU C C -0.373 1.689 -0.960 1.00 . A A . 52 LEU C 1 1
22 41070 1 1 52 LEU CA C 0.689 0.877 -0.219 1.00 . A A . 52 LEU CA 1 1
22 41071 1 1 52 LEU CB C 1.976 1.690 -0.099 1.00 . A A . 52 LEU CB 1 1
22 41072 1 1 52 LEU CD1 C 4.422 1.187 0.139 1.00 . A A . 52 LEU CD1 1 1
22 41073 1 1 52 LEU CD2 C 3.071 1.841 2.149 1.00 . A A . 52 LEU CD2 1 1
22 41074 1 1 52 LEU CG C 3.054 1.106 0.815 1.00 . A A . 52 LEU CG 1 1
22 41075 1 1 52 LEU H H 1.160 -0.297 -1.907 1.00 . A A . 52 LEU H 1 1
22 41076 1 1 52 LEU HA H 0.322 0.621 0.764 1.00 . A A . 52 LEU HA 1 1
22 41077 1 1 52 LEU HB2 H 2.395 1.783 -1.084 1.00 . A A . 52 LEU HB2 1 1
22 41078 1 1 52 LEU HB3 H 1.724 2.674 0.261 1.00 . A A . 52 LEU HB3 1 1
22 41079 1 1 52 LEU HD11 H 4.322 1.668 -0.822 1.00 . A A . 52 LEU HD11 1 1
22 41080 1 1 52 LEU HD12 H 4.818 0.194 0.000 1.00 . A A . 52 LEU HD12 1 1
22 41081 1 1 52 LEU HD13 H 5.098 1.762 0.754 1.00 . A A . 52 LEU HD13 1 1
22 41082 1 1 52 LEU HD21 H 2.154 2.408 2.263 1.00 . A A . 52 LEU HD21 1 1
22 41083 1 1 52 LEU HD22 H 3.915 2.510 2.179 1.00 . A A . 52 LEU HD22 1 1
22 41084 1 1 52 LEU HD23 H 3.154 1.125 2.951 1.00 . A A . 52 LEU HD23 1 1
22 41085 1 1 52 LEU HG H 2.835 0.068 1.003 1.00 . A A . 52 LEU HG 1 1
22 41086 1 1 52 LEU N N 0.940 -0.355 -0.954 1.00 . A A . 52 LEU N 1 1
22 41087 1 1 52 LEU O O -0.342 1.758 -2.186 1.00 . A A . 52 LEU O 1 1
22 41088 1 1 53 SER C C -2.675 4.396 -0.226 1.00 . A A . 53 SER C 1 1
22 41089 1 1 53 SER CA C -2.399 3.033 -0.880 1.00 . A A . 53 SER CA 1 1
22 41090 1 1 53 SER CB C -3.682 2.199 -0.888 1.00 . A A . 53 SER CB 1 1
22 41091 1 1 53 SER H H -1.330 2.166 0.740 1.00 . A A . 53 SER H 1 1
22 41092 1 1 53 SER HA H -2.098 3.201 -1.899 1.00 . A A . 53 SER HA 1 1
22 41093 1 1 53 SER HB2 H -3.618 1.440 -0.123 1.00 . A A . 53 SER HB2 1 1
22 41094 1 1 53 SER HB3 H -4.527 2.841 -0.687 1.00 . A A . 53 SER HB3 1 1
22 41095 1 1 53 SER HG H -4.673 1.028 -2.105 1.00 . A A . 53 SER HG 1 1
22 41096 1 1 53 SER N N -1.328 2.273 -0.233 1.00 . A A . 53 SER N 1 1
22 41097 1 1 53 SER O O -2.767 4.515 0.992 1.00 . A A . 53 SER O 1 1
22 41098 1 1 53 SER OG O -3.878 1.566 -2.140 1.00 . A A . 53 SER OG 1 1
22 41099 1 1 54 ASP C C -4.519 6.849 -0.002 1.00 . A A . 54 ASP C 1 1
22 41100 1 1 54 ASP CA C -3.132 6.773 -0.627 1.00 . A A . 54 ASP CA 1 1
22 41101 1 1 54 ASP CB C -3.041 7.735 -1.814 1.00 . A A . 54 ASP CB 1 1
22 41102 1 1 54 ASP CG C -2.848 9.181 -1.396 1.00 . A A . 54 ASP CG 1 1
22 41103 1 1 54 ASP H H -2.763 5.251 -2.021 1.00 . A A . 54 ASP H 1 1
22 41104 1 1 54 ASP HA H -2.406 7.055 0.110 1.00 . A A . 54 ASP HA 1 1
22 41105 1 1 54 ASP HB2 H -2.206 7.449 -2.433 1.00 . A A . 54 ASP HB2 1 1
22 41106 1 1 54 ASP HB3 H -3.950 7.666 -2.394 1.00 . A A . 54 ASP HB3 1 1
22 41107 1 1 54 ASP N N -2.834 5.418 -1.069 1.00 . A A . 54 ASP N 1 1
22 41108 1 1 54 ASP O O -5.266 5.869 0.008 1.00 . A A . 54 ASP O 1 1
22 41109 1 1 54 ASP OD1 O -2.048 9.433 -0.468 1.00 . A A . 54 ASP OD1 1 1
22 41110 1 1 54 ASP OD2 O -3.492 10.063 -2.005 1.00 . A A . 54 ASP OD2 1 1
22 41111 1 1 55 ILE C C -6.571 9.684 1.093 1.00 . A A . 55 ILE C 1 1
22 41112 1 1 55 ILE CA C -6.133 8.220 1.168 1.00 . A A . 55 ILE CA 1 1
22 41113 1 1 55 ILE CB C -6.068 7.754 2.635 1.00 . A A . 55 ILE CB 1 1
22 41114 1 1 55 ILE CD1 C -7.473 7.448 4.732 1.00 . A A . 55 ILE CD1 1 1
22 41115 1 1 55 ILE CG1 C -7.320 8.158 3.404 1.00 . A A . 55 ILE CG1 1 1
22 41116 1 1 55 ILE CG2 C -4.833 8.310 3.313 1.00 . A A . 55 ILE CG2 1 1
22 41117 1 1 55 ILE H H -4.213 8.750 0.505 1.00 . A A . 55 ILE H 1 1
22 41118 1 1 55 ILE HA H -6.856 7.615 0.650 1.00 . A A . 55 ILE HA 1 1
22 41119 1 1 55 ILE HB H -5.989 6.680 2.634 1.00 . A A . 55 ILE HB 1 1
22 41120 1 1 55 ILE HD11 H -8.270 7.905 5.297 1.00 . A A . 55 ILE HD11 1 1
22 41121 1 1 55 ILE HD12 H -6.551 7.525 5.286 1.00 . A A . 55 ILE HD12 1 1
22 41122 1 1 55 ILE HD13 H -7.703 6.407 4.559 1.00 . A A . 55 ILE HD13 1 1
22 41123 1 1 55 ILE HG12 H -7.291 9.219 3.598 1.00 . A A . 55 ILE HG12 1 1
22 41124 1 1 55 ILE HG13 H -8.181 7.932 2.808 1.00 . A A . 55 ILE HG13 1 1
22 41125 1 1 55 ILE HG21 H -4.969 8.269 4.378 1.00 . A A . 55 ILE HG21 1 1
22 41126 1 1 55 ILE HG22 H -4.683 9.337 3.009 1.00 . A A . 55 ILE HG22 1 1
22 41127 1 1 55 ILE HG23 H -3.971 7.722 3.035 1.00 . A A . 55 ILE HG23 1 1
22 41128 1 1 55 ILE N N -4.850 8.017 0.530 1.00 . A A . 55 ILE N 1 1
22 41129 1 1 55 ILE O O -6.471 10.424 2.071 1.00 . A A . 55 ILE O 1 1
22 41130 1 1 56 ARG C C -7.979 11.685 -1.732 1.00 . A A . 56 ARG C 1 1
22 41131 1 1 56 ARG CA C -7.535 11.462 -0.283 1.00 . A A . 56 ARG CA 1 1
22 41132 1 1 56 ARG CB C -6.440 12.473 0.087 1.00 . A A . 56 ARG CB 1 1
22 41133 1 1 56 ARG CD C -5.884 14.654 1.218 1.00 . A A . 56 ARG CD 1 1
22 41134 1 1 56 ARG CG C -6.986 13.775 0.652 1.00 . A A . 56 ARG CG 1 1
22 41135 1 1 56 ARG CZ C -5.777 16.185 3.146 1.00 . A A . 56 ARG CZ 1 1
22 41136 1 1 56 ARG H H -7.130 9.452 -0.818 1.00 . A A . 56 ARG H 1 1
22 41137 1 1 56 ARG HA H -8.385 11.620 0.364 1.00 . A A . 56 ARG HA 1 1
22 41138 1 1 56 ARG HB2 H -5.788 12.030 0.824 1.00 . A A . 56 ARG HB2 1 1
22 41139 1 1 56 ARG HB3 H -5.864 12.703 -0.797 1.00 . A A . 56 ARG HB3 1 1
22 41140 1 1 56 ARG HD2 H -4.948 14.115 1.172 1.00 . A A . 56 ARG HD2 1 1
22 41141 1 1 56 ARG HD3 H -5.814 15.548 0.617 1.00 . A A . 56 ARG HD3 1 1
22 41142 1 1 56 ARG HE H -6.640 14.387 3.158 1.00 . A A . 56 ARG HE 1 1
22 41143 1 1 56 ARG HG2 H -7.492 14.315 -0.132 1.00 . A A . 56 ARG HG2 1 1
22 41144 1 1 56 ARG HG3 H -7.687 13.544 1.442 1.00 . A A . 56 ARG HG3 1 1
22 41145 1 1 56 ARG HH11 H -4.888 16.897 1.474 1.00 . A A . 56 ARG HH11 1 1
22 41146 1 1 56 ARG HH12 H -4.833 17.948 2.847 1.00 . A A . 56 ARG HH12 1 1
22 41147 1 1 56 ARG HH21 H -6.579 15.772 4.954 1.00 . A A . 56 ARG HH21 1 1
22 41148 1 1 56 ARG HH22 H -5.791 17.309 4.825 1.00 . A A . 56 ARG HH22 1 1
22 41149 1 1 56 ARG N N -7.069 10.091 -0.078 1.00 . A A . 56 ARG N 1 1
22 41150 1 1 56 ARG NE N -6.151 15.030 2.603 1.00 . A A . 56 ARG NE 1 1
22 41151 1 1 56 ARG NH1 N -5.111 17.084 2.430 1.00 . A A . 56 ARG NH1 1 1
22 41152 1 1 56 ARG NH2 N -6.073 16.444 4.413 1.00 . A A . 56 ARG NH2 1 1
22 41153 1 1 56 ARG O O -7.369 12.471 -2.460 1.00 . A A . 56 ARG O 1 1
22 41154 1 1 57 MET C C -11.039 10.726 -3.600 1.00 . A A . 57 MET C 1 1
22 41155 1 1 57 MET CA C -9.569 11.154 -3.508 1.00 . A A . 57 MET CA 1 1
22 41156 1 1 57 MET CB C -8.717 10.360 -4.510 1.00 . A A . 57 MET CB 1 1
22 41157 1 1 57 MET CE C -5.824 11.781 -6.897 1.00 . A A . 57 MET CE 1 1
22 41158 1 1 57 MET CG C -8.260 11.183 -5.705 1.00 . A A . 57 MET CG 1 1
22 41159 1 1 57 MET H H -9.506 10.398 -1.523 1.00 . A A . 57 MET H 1 1
22 41160 1 1 57 MET HA H -9.505 12.202 -3.762 1.00 . A A . 57 MET HA 1 1
22 41161 1 1 57 MET HB2 H -7.841 9.981 -4.004 1.00 . A A . 57 MET HB2 1 1
22 41162 1 1 57 MET HB3 H -9.295 9.528 -4.882 1.00 . A A . 57 MET HB3 1 1
22 41163 1 1 57 MET HE1 H -5.106 11.831 -6.092 1.00 . A A . 57 MET HE1 1 1
22 41164 1 1 57 MET HE2 H -6.398 12.696 -6.925 1.00 . A A . 57 MET HE2 1 1
22 41165 1 1 57 MET HE3 H -5.304 11.653 -7.836 1.00 . A A . 57 MET HE3 1 1
22 41166 1 1 57 MET HG2 H -9.102 11.324 -6.369 1.00 . A A . 57 MET HG2 1 1
22 41167 1 1 57 MET HG3 H -7.917 12.142 -5.353 1.00 . A A . 57 MET HG3 1 1
22 41168 1 1 57 MET N N -9.050 11.004 -2.146 1.00 . A A . 57 MET N 1 1
22 41169 1 1 57 MET O O -11.914 11.560 -3.834 1.00 . A A . 57 MET O 1 1
22 41170 1 1 57 MET SD S -6.926 10.393 -6.630 1.00 . A A . 57 MET SD 1 1
22 41171 1 1 58 PRO C C -13.587 9.338 -2.342 1.00 . A A . 58 PRO C 1 1
22 41172 1 1 58 PRO CA C -12.715 8.905 -3.516 1.00 . A A . 58 PRO CA 1 1
22 41173 1 1 58 PRO CB C -12.524 7.390 -3.500 1.00 . A A . 58 PRO CB 1 1
22 41174 1 1 58 PRO CD C -10.369 8.341 -3.168 1.00 . A A . 58 PRO CD 1 1
22 41175 1 1 58 PRO CG C -11.247 7.190 -2.769 1.00 . A A . 58 PRO CG 1 1
22 41176 1 1 58 PRO HA H -13.190 9.199 -4.441 1.00 . A A . 58 PRO HA 1 1
22 41177 1 1 58 PRO HB2 H -13.350 6.921 -2.989 1.00 . A A . 58 PRO HB2 1 1
22 41178 1 1 58 PRO HB3 H -12.459 7.021 -4.512 1.00 . A A . 58 PRO HB3 1 1
22 41179 1 1 58 PRO HD2 H -9.701 8.607 -2.367 1.00 . A A . 58 PRO HD2 1 1
22 41180 1 1 58 PRO HD3 H -9.812 8.094 -4.058 1.00 . A A . 58 PRO HD3 1 1
22 41181 1 1 58 PRO HG2 H -11.427 7.203 -1.703 1.00 . A A . 58 PRO HG2 1 1
22 41182 1 1 58 PRO HG3 H -10.800 6.256 -3.066 1.00 . A A . 58 PRO HG3 1 1
22 41183 1 1 58 PRO N N -11.337 9.421 -3.432 1.00 . A A . 58 PRO N 1 1
22 41184 1 1 58 PRO O O -13.257 10.280 -1.622 1.00 . A A . 58 PRO O 1 1
22 41185 1 1 59 GLY C C -15.016 8.777 0.292 1.00 . A A . 59 GLY C 1 1
22 41186 1 1 59 GLY CA C -15.628 8.956 -1.089 1.00 . A A . 59 GLY CA 1 1
22 41187 1 1 59 GLY H H -14.920 7.907 -2.780 1.00 . A A . 59 GLY H 1 1
22 41188 1 1 59 GLY HA2 H -15.946 9.984 -1.198 1.00 . A A . 59 GLY HA2 1 1
22 41189 1 1 59 GLY HA3 H -16.494 8.316 -1.174 1.00 . A A . 59 GLY HA3 1 1
22 41190 1 1 59 GLY N N -14.710 8.641 -2.166 1.00 . A A . 59 GLY N 1 1
22 41191 1 1 59 GLY O O -14.930 9.731 1.065 1.00 . A A . 59 GLY O 1 1
22 41192 1 1 60 MET C C -12.498 7.595 1.933 1.00 . A A . 60 MET C 1 1
22 41193 1 1 60 MET CA C -13.989 7.264 1.916 1.00 . A A . 60 MET CA 1 1
22 41194 1 1 60 MET CB C -14.194 5.799 2.300 1.00 . A A . 60 MET CB 1 1
22 41195 1 1 60 MET CE C -15.569 2.665 2.755 1.00 . A A . 60 MET CE 1 1
22 41196 1 1 60 MET CG C -15.652 5.417 2.480 1.00 . A A . 60 MET CG 1 1
22 41197 1 1 60 MET H H -14.687 6.827 -0.045 1.00 . A A . 60 MET H 1 1
22 41198 1 1 60 MET HA H -14.484 7.885 2.647 1.00 . A A . 60 MET HA 1 1
22 41199 1 1 60 MET HB2 H -13.770 5.177 1.533 1.00 . A A . 60 MET HB2 1 1
22 41200 1 1 60 MET HB3 H -13.678 5.609 3.230 1.00 . A A . 60 MET HB3 1 1
22 41201 1 1 60 MET HE1 H -15.086 1.858 2.226 1.00 . A A . 60 MET HE1 1 1
22 41202 1 1 60 MET HE2 H -16.428 2.284 3.287 1.00 . A A . 60 MET HE2 1 1
22 41203 1 1 60 MET HE3 H -14.874 3.101 3.458 1.00 . A A . 60 MET HE3 1 1
22 41204 1 1 60 MET HG2 H -15.840 5.260 3.533 1.00 . A A . 60 MET HG2 1 1
22 41205 1 1 60 MET HG3 H -16.267 6.230 2.122 1.00 . A A . 60 MET HG3 1 1
22 41206 1 1 60 MET N N -14.591 7.551 0.609 1.00 . A A . 60 MET N 1 1
22 41207 1 1 60 MET O O -11.689 6.816 2.433 1.00 . A A . 60 MET O 1 1
22 41208 1 1 60 MET SD S -16.097 3.916 1.587 1.00 . A A . 60 MET SD 1 1
22 41209 1 1 61 ASP C C -9.817 8.180 0.769 1.00 . A A . 61 ASP C 1 1
22 41210 1 1 61 ASP CA C -10.769 9.229 1.351 1.00 . A A . 61 ASP CA 1 1
22 41211 1 1 61 ASP CB C -10.318 9.637 2.752 1.00 . A A . 61 ASP CB 1 1
22 41212 1 1 61 ASP CG C -10.397 11.135 2.962 1.00 . A A . 61 ASP CG 1 1
22 41213 1 1 61 ASP H H -12.857 9.330 1.026 1.00 . A A . 61 ASP H 1 1
22 41214 1 1 61 ASP HA H -10.744 10.102 0.717 1.00 . A A . 61 ASP HA 1 1
22 41215 1 1 61 ASP HB2 H -10.947 9.153 3.484 1.00 . A A . 61 ASP HB2 1 1
22 41216 1 1 61 ASP HB3 H -9.298 9.327 2.901 1.00 . A A . 61 ASP HB3 1 1
22 41217 1 1 61 ASP N N -12.155 8.760 1.395 1.00 . A A . 61 ASP N 1 1
22 41218 1 1 61 ASP O O -9.367 8.303 -0.368 1.00 . A A . 61 ASP O 1 1
22 41219 1 1 61 ASP OD1 O -9.893 11.879 2.096 1.00 . A A . 61 ASP OD1 1 1
22 41220 1 1 61 ASP OD2 O -10.964 11.564 3.989 1.00 . A A . 61 ASP OD2 1 1
22 41221 1 1 62 GLY C C -9.071 4.736 1.543 1.00 . A A . 62 GLY C 1 1
22 41222 1 1 62 GLY CA C -8.607 6.112 1.116 1.00 . A A . 62 GLY CA 1 1
22 41223 1 1 62 GLY H H -9.889 7.124 2.458 1.00 . A A . 62 GLY H 1 1
22 41224 1 1 62 GLY HA2 H -8.528 6.146 0.043 1.00 . A A . 62 GLY HA2 1 1
22 41225 1 1 62 GLY HA3 H -7.633 6.287 1.540 1.00 . A A . 62 GLY HA3 1 1
22 41226 1 1 62 GLY N N -9.507 7.161 1.559 1.00 . A A . 62 GLY N 1 1
22 41227 1 1 62 GLY O O -8.857 3.747 0.843 1.00 . A A . 62 GLY O 1 1
22 41228 1 1 63 LEU C C -11.144 2.746 2.214 1.00 . A A . 63 LEU C 1 1
22 41229 1 1 63 LEU CA C -10.195 3.403 3.223 1.00 . A A . 63 LEU CA 1 1
22 41230 1 1 63 LEU CB C -10.870 3.597 4.588 1.00 . A A . 63 LEU CB 1 1
22 41231 1 1 63 LEU CD1 C -11.033 6.024 5.187 1.00 . A A . 63 LEU CD1 1 1
22 41232 1 1 63 LEU CD2 C -10.350 4.370 6.929 1.00 . A A . 63 LEU CD2 1 1
22 41233 1 1 63 LEU CG C -10.294 4.725 5.451 1.00 . A A . 63 LEU CG 1 1
22 41234 1 1 63 LEU H H -9.840 5.486 3.219 1.00 . A A . 63 LEU H 1 1
22 41235 1 1 63 LEU HA H -9.340 2.759 3.353 1.00 . A A . 63 LEU HA 1 1
22 41236 1 1 63 LEU HB2 H -11.917 3.804 4.419 1.00 . A A . 63 LEU HB2 1 1
22 41237 1 1 63 LEU HB3 H -10.785 2.673 5.142 1.00 . A A . 63 LEU HB3 1 1
22 41238 1 1 63 LEU HD11 H -11.653 5.910 4.312 1.00 . A A . 63 LEU HD11 1 1
22 41239 1 1 63 LEU HD12 H -10.321 6.818 5.023 1.00 . A A . 63 LEU HD12 1 1
22 41240 1 1 63 LEU HD13 H -11.654 6.264 6.037 1.00 . A A . 63 LEU HD13 1 1
22 41241 1 1 63 LEU HD21 H -10.889 5.139 7.463 1.00 . A A . 63 LEU HD21 1 1
22 41242 1 1 63 LEU HD22 H -9.345 4.302 7.318 1.00 . A A . 63 LEU HD22 1 1
22 41243 1 1 63 LEU HD23 H -10.854 3.423 7.056 1.00 . A A . 63 LEU HD23 1 1
22 41244 1 1 63 LEU HG H -9.258 4.876 5.184 1.00 . A A . 63 LEU HG 1 1
22 41245 1 1 63 LEU N N -9.704 4.669 2.704 1.00 . A A . 63 LEU N 1 1
22 41246 1 1 63 LEU O O -11.319 1.527 2.216 1.00 . A A . 63 LEU O 1 1
22 41247 1 1 64 ALA C C -11.868 2.134 -0.654 1.00 . A A . 64 ALA C 1 1
22 41248 1 1 64 ALA CA C -12.622 3.059 0.290 1.00 . A A . 64 ALA CA 1 1
22 41249 1 1 64 ALA CB C -13.213 4.220 -0.499 1.00 . A A . 64 ALA CB 1 1
22 41250 1 1 64 ALA H H -11.532 4.523 1.364 1.00 . A A . 64 ALA H 1 1
22 41251 1 1 64 ALA HA H -13.429 2.518 0.762 1.00 . A A . 64 ALA HA 1 1
22 41252 1 1 64 ALA HB1 H -12.741 5.139 -0.187 1.00 . A A . 64 ALA HB1 1 1
22 41253 1 1 64 ALA HB2 H -14.273 4.281 -0.317 1.00 . A A . 64 ALA HB2 1 1
22 41254 1 1 64 ALA HB3 H -13.035 4.067 -1.554 1.00 . A A . 64 ALA HB3 1 1
22 41255 1 1 64 ALA N N -11.726 3.562 1.330 1.00 . A A . 64 ALA N 1 1
22 41256 1 1 64 ALA O O -12.393 1.114 -1.103 1.00 . A A . 64 ALA O 1 1
22 41257 1 1 65 LEU C C -9.560 0.350 -1.302 1.00 . A A . 65 LEU C 1 1
22 41258 1 1 65 LEU CA C -9.772 1.749 -1.847 1.00 . A A . 65 LEU CA 1 1
22 41259 1 1 65 LEU CB C -8.417 2.439 -2.017 1.00 . A A . 65 LEU CB 1 1
22 41260 1 1 65 LEU CD1 C -9.343 3.635 -4.034 1.00 . A A . 65 LEU CD1 1 1
22 41261 1 1 65 LEU CD2 C -8.826 4.908 -1.945 1.00 . A A . 65 LEU CD2 1 1
22 41262 1 1 65 LEU CG C -8.423 3.741 -2.828 1.00 . A A . 65 LEU CG 1 1
22 41263 1 1 65 LEU H H -10.284 3.342 -0.560 1.00 . A A . 65 LEU H 1 1
22 41264 1 1 65 LEU HA H -10.261 1.683 -2.804 1.00 . A A . 65 LEU HA 1 1
22 41265 1 1 65 LEU HB2 H -8.027 2.659 -1.035 1.00 . A A . 65 LEU HB2 1 1
22 41266 1 1 65 LEU HB3 H -7.749 1.745 -2.500 1.00 . A A . 65 LEU HB3 1 1
22 41267 1 1 65 LEU HD11 H -10.343 3.923 -3.751 1.00 . A A . 65 LEU HD11 1 1
22 41268 1 1 65 LEU HD12 H -9.349 2.618 -4.393 1.00 . A A . 65 LEU HD12 1 1
22 41269 1 1 65 LEU HD13 H -8.987 4.290 -4.817 1.00 . A A . 65 LEU HD13 1 1
22 41270 1 1 65 LEU HD21 H -8.996 4.559 -0.944 1.00 . A A . 65 LEU HD21 1 1
22 41271 1 1 65 LEU HD22 H -9.725 5.352 -2.326 1.00 . A A . 65 LEU HD22 1 1
22 41272 1 1 65 LEU HD23 H -8.038 5.642 -1.937 1.00 . A A . 65 LEU HD23 1 1
22 41273 1 1 65 LEU HG H -7.426 3.934 -3.189 1.00 . A A . 65 LEU HG 1 1
22 41274 1 1 65 LEU N N -10.628 2.517 -0.954 1.00 . A A . 65 LEU N 1 1
22 41275 1 1 65 LEU O O -9.512 -0.625 -2.050 1.00 . A A . 65 LEU O 1 1
22 41276 1 1 66 LEU C C -10.413 -1.935 0.388 1.00 . A A . 66 LEU C 1 1
22 41277 1 1 66 LEU CA C -9.242 -1.006 0.685 1.00 . A A . 66 LEU CA 1 1
22 41278 1 1 66 LEU CB C -9.100 -0.794 2.193 1.00 . A A . 66 LEU CB 1 1
22 41279 1 1 66 LEU CD1 C -6.594 -0.964 2.298 1.00 . A A . 66 LEU CD1 1 1
22 41280 1 1 66 LEU CD2 C -7.658 1.277 2.018 1.00 . A A . 66 LEU CD2 1 1
22 41281 1 1 66 LEU CG C -7.800 -0.106 2.642 1.00 . A A . 66 LEU CG 1 1
22 41282 1 1 66 LEU H H -9.499 1.085 0.548 1.00 . A A . 66 LEU H 1 1
22 41283 1 1 66 LEU HA H -8.336 -1.449 0.301 1.00 . A A . 66 LEU HA 1 1
22 41284 1 1 66 LEU HB2 H -9.937 -0.200 2.531 1.00 . A A . 66 LEU HB2 1 1
22 41285 1 1 66 LEU HB3 H -9.150 -1.759 2.674 1.00 . A A . 66 LEU HB3 1 1
22 41286 1 1 66 LEU HD11 H -6.175 -1.373 3.204 1.00 . A A . 66 LEU HD11 1 1
22 41287 1 1 66 LEU HD12 H -5.850 -0.359 1.800 1.00 . A A . 66 LEU HD12 1 1
22 41288 1 1 66 LEU HD13 H -6.897 -1.770 1.646 1.00 . A A . 66 LEU HD13 1 1
22 41289 1 1 66 LEU HD21 H -7.339 1.180 0.991 1.00 . A A . 66 LEU HD21 1 1
22 41290 1 1 66 LEU HD22 H -6.924 1.844 2.569 1.00 . A A . 66 LEU HD22 1 1
22 41291 1 1 66 LEU HD23 H -8.605 1.790 2.053 1.00 . A A . 66 LEU HD23 1 1
22 41292 1 1 66 LEU HG H -7.823 0.016 3.715 1.00 . A A . 66 LEU HG 1 1
22 41293 1 1 66 LEU N N -9.441 0.267 0.014 1.00 . A A . 66 LEU N 1 1
22 41294 1 1 66 LEU O O -10.227 -3.120 0.107 1.00 . A A . 66 LEU O 1 1
22 41295 1 1 67 LYS C C -12.735 -2.805 -1.225 1.00 . A A . 67 LYS C 1 1
22 41296 1 1 67 LYS CA C -12.820 -2.158 0.158 1.00 . A A . 67 LYS CA 1 1
22 41297 1 1 67 LYS CB C -14.062 -1.271 0.249 1.00 . A A . 67 LYS CB 1 1
22 41298 1 1 67 LYS CD C -16.297 -1.808 1.273 1.00 . A A . 67 LYS CD 1 1
22 41299 1 1 67 LYS CE C -17.684 -1.402 0.810 1.00 . A A . 67 LYS CE 1 1
22 41300 1 1 67 LYS CG C -15.363 -2.040 0.096 1.00 . A A . 67 LYS CG 1 1
22 41301 1 1 67 LYS H H -11.702 -0.428 0.658 1.00 . A A . 67 LYS H 1 1
22 41302 1 1 67 LYS HA H -12.890 -2.935 0.903 1.00 . A A . 67 LYS HA 1 1
22 41303 1 1 67 LYS HB2 H -14.068 -0.779 1.211 1.00 . A A . 67 LYS HB2 1 1
22 41304 1 1 67 LYS HB3 H -14.015 -0.523 -0.528 1.00 . A A . 67 LYS HB3 1 1
22 41305 1 1 67 LYS HD2 H -16.374 -2.721 1.845 1.00 . A A . 67 LYS HD2 1 1
22 41306 1 1 67 LYS HD3 H -15.891 -1.025 1.895 1.00 . A A . 67 LYS HD3 1 1
22 41307 1 1 67 LYS HE2 H -17.588 -0.679 0.013 1.00 . A A . 67 LYS HE2 1 1
22 41308 1 1 67 LYS HE3 H -18.196 -2.278 0.440 1.00 . A A . 67 LYS HE3 1 1
22 41309 1 1 67 LYS HG2 H -15.855 -1.718 -0.810 1.00 . A A . 67 LYS HG2 1 1
22 41310 1 1 67 LYS HG3 H -15.138 -3.094 0.029 1.00 . A A . 67 LYS HG3 1 1
22 41311 1 1 67 LYS HZ1 H -19.465 -0.666 1.610 1.00 . A A . 67 LYS HZ1 1 1
22 41312 1 1 67 LYS HZ2 H -18.081 0.115 2.185 1.00 . A A . 67 LYS HZ2 1 1
22 41313 1 1 67 LYS HZ3 H -18.469 -1.433 2.742 1.00 . A A . 67 LYS HZ3 1 1
22 41314 1 1 67 LYS N N -11.619 -1.382 0.437 1.00 . A A . 67 LYS N 1 1
22 41315 1 1 67 LYS NZ N -18.480 -0.804 1.913 1.00 . A A . 67 LYS NZ 1 1
22 41316 1 1 67 LYS O O -13.058 -3.978 -1.392 1.00 . A A . 67 LYS O 1 1
22 41317 1 1 68 GLN C C -11.125 -3.654 -3.654 1.00 . A A . 68 GLN C 1 1
22 41318 1 1 68 GLN CA C -12.157 -2.536 -3.580 1.00 . A A . 68 GLN CA 1 1
22 41319 1 1 68 GLN CB C -11.722 -1.414 -4.521 1.00 . A A . 68 GLN CB 1 1
22 41320 1 1 68 GLN CD C -12.156 1.075 -4.394 1.00 . A A . 68 GLN CD 1 1
22 41321 1 1 68 GLN CG C -12.739 -0.296 -4.672 1.00 . A A . 68 GLN CG 1 1
22 41322 1 1 68 GLN H H -12.048 -1.104 -2.023 1.00 . A A . 68 GLN H 1 1
22 41323 1 1 68 GLN HA H -13.114 -2.914 -3.898 1.00 . A A . 68 GLN HA 1 1
22 41324 1 1 68 GLN HB2 H -10.803 -0.988 -4.151 1.00 . A A . 68 GLN HB2 1 1
22 41325 1 1 68 GLN HB3 H -11.544 -1.841 -5.494 1.00 . A A . 68 GLN HB3 1 1
22 41326 1 1 68 GLN HE21 H -13.883 1.689 -3.621 1.00 . A A . 68 GLN HE21 1 1
22 41327 1 1 68 GLN HE22 H -12.612 2.858 -3.638 1.00 . A A . 68 GLN HE22 1 1
22 41328 1 1 68 GLN HG2 H -13.108 -0.306 -5.686 1.00 . A A . 68 GLN HG2 1 1
22 41329 1 1 68 GLN HG3 H -13.552 -0.474 -3.987 1.00 . A A . 68 GLN HG3 1 1
22 41330 1 1 68 GLN N N -12.292 -2.033 -2.215 1.00 . A A . 68 GLN N 1 1
22 41331 1 1 68 GLN NE2 N -12.965 1.963 -3.826 1.00 . A A . 68 GLN NE2 1 1
22 41332 1 1 68 GLN O O -11.296 -4.632 -4.383 1.00 . A A . 68 GLN O 1 1
22 41333 1 1 68 GLN OE1 O -10.993 1.335 -4.691 1.00 . A A . 68 GLN OE1 1 1
22 41334 1 1 69 ILE C C -9.432 -5.829 -2.473 1.00 . A A . 69 ILE C 1 1
22 41335 1 1 69 ILE CA C -8.952 -4.442 -2.884 1.00 . A A . 69 ILE CA 1 1
22 41336 1 1 69 ILE CB C -7.832 -3.953 -1.936 1.00 . A A . 69 ILE CB 1 1
22 41337 1 1 69 ILE CD1 C -6.496 -1.850 -1.428 1.00 . A A . 69 ILE CD1 1 1
22 41338 1 1 69 ILE CG1 C -7.212 -2.666 -2.484 1.00 . A A . 69 ILE CG1 1 1
22 41339 1 1 69 ILE CG2 C -6.755 -5.014 -1.738 1.00 . A A . 69 ILE CG2 1 1
22 41340 1 1 69 ILE H H -9.971 -2.668 -2.367 1.00 . A A . 69 ILE H 1 1
22 41341 1 1 69 ILE HA H -8.551 -4.501 -3.874 1.00 . A A . 69 ILE HA 1 1
22 41342 1 1 69 ILE HB H -8.275 -3.741 -0.973 1.00 . A A . 69 ILE HB 1 1
22 41343 1 1 69 ILE HD11 H -6.564 -2.358 -0.478 1.00 . A A . 69 ILE HD11 1 1
22 41344 1 1 69 ILE HD12 H -6.958 -0.878 -1.349 1.00 . A A . 69 ILE HD12 1 1
22 41345 1 1 69 ILE HD13 H -5.458 -1.736 -1.703 1.00 . A A . 69 ILE HD13 1 1
22 41346 1 1 69 ILE HG12 H -6.495 -2.919 -3.251 1.00 . A A . 69 ILE HG12 1 1
22 41347 1 1 69 ILE HG13 H -7.991 -2.046 -2.916 1.00 . A A . 69 ILE HG13 1 1
22 41348 1 1 69 ILE HG21 H -7.117 -5.972 -2.077 1.00 . A A . 69 ILE HG21 1 1
22 41349 1 1 69 ILE HG22 H -6.505 -5.077 -0.691 1.00 . A A . 69 ILE HG22 1 1
22 41350 1 1 69 ILE HG23 H -5.875 -4.743 -2.300 1.00 . A A . 69 ILE HG23 1 1
22 41351 1 1 69 ILE N N -10.045 -3.480 -2.909 1.00 . A A . 69 ILE N 1 1
22 41352 1 1 69 ILE O O -9.161 -6.819 -3.151 1.00 . A A . 69 ILE O 1 1
22 41353 1 1 70 LYS C C -11.690 -7.757 -1.799 1.00 . A A . 70 LYS C 1 1
22 41354 1 1 70 LYS CA C -10.662 -7.149 -0.848 1.00 . A A . 70 LYS CA 1 1
22 41355 1 1 70 LYS CB C -11.301 -6.937 0.524 1.00 . A A . 70 LYS CB 1 1
22 41356 1 1 70 LYS CD C -13.744 -6.660 1.066 1.00 . A A . 70 LYS CD 1 1
22 41357 1 1 70 LYS CE C -14.590 -7.302 -0.024 1.00 . A A . 70 LYS CE 1 1
22 41358 1 1 70 LYS CG C -12.497 -6.001 0.497 1.00 . A A . 70 LYS CG 1 1
22 41359 1 1 70 LYS H H -10.313 -5.057 -0.879 1.00 . A A . 70 LYS H 1 1
22 41360 1 1 70 LYS HA H -9.834 -7.831 -0.748 1.00 . A A . 70 LYS HA 1 1
22 41361 1 1 70 LYS HB2 H -11.622 -7.891 0.912 1.00 . A A . 70 LYS HB2 1 1
22 41362 1 1 70 LYS HB3 H -10.561 -6.521 1.188 1.00 . A A . 70 LYS HB3 1 1
22 41363 1 1 70 LYS HD2 H -13.446 -7.421 1.771 1.00 . A A . 70 LYS HD2 1 1
22 41364 1 1 70 LYS HD3 H -14.336 -5.911 1.573 1.00 . A A . 70 LYS HD3 1 1
22 41365 1 1 70 LYS HE2 H -14.037 -7.282 -0.951 1.00 . A A . 70 LYS HE2 1 1
22 41366 1 1 70 LYS HE3 H -14.792 -8.327 0.252 1.00 . A A . 70 LYS HE3 1 1
22 41367 1 1 70 LYS HG2 H -12.271 -5.123 1.082 1.00 . A A . 70 LYS HG2 1 1
22 41368 1 1 70 LYS HG3 H -12.688 -5.716 -0.524 1.00 . A A . 70 LYS HG3 1 1
22 41369 1 1 70 LYS HZ1 H -16.642 -7.074 0.305 1.00 . A A . 70 LYS HZ1 1 1
22 41370 1 1 70 LYS HZ2 H -16.134 -6.565 -1.226 1.00 . A A . 70 LYS HZ2 1 1
22 41371 1 1 70 LYS HZ3 H -15.808 -5.611 0.132 1.00 . A A . 70 LYS HZ3 1 1
22 41372 1 1 70 LYS N N -10.140 -5.886 -1.364 1.00 . A A . 70 LYS N 1 1
22 41373 1 1 70 LYS NZ N -15.884 -6.588 -0.218 1.00 . A A . 70 LYS NZ 1 1
22 41374 1 1 70 LYS O O -11.937 -8.963 -1.776 1.00 . A A . 70 LYS O 1 1
22 41375 1 1 71 GLN C C -12.761 -8.292 -4.620 1.00 . A A . 71 GLN C 1 1
22 41376 1 1 71 GLN CA C -13.321 -7.346 -3.563 1.00 . A A . 71 GLN CA 1 1
22 41377 1 1 71 GLN CB C -13.967 -6.134 -4.235 1.00 . A A . 71 GLN CB 1 1
22 41378 1 1 71 GLN CD C -15.967 -4.697 -3.665 1.00 . A A . 71 GLN CD 1 1
22 41379 1 1 71 GLN CG C -15.476 -6.076 -4.058 1.00 . A A . 71 GLN CG 1 1
22 41380 1 1 71 GLN H H -12.065 -5.959 -2.571 1.00 . A A . 71 GLN H 1 1
22 41381 1 1 71 GLN HA H -14.070 -7.868 -3.007 1.00 . A A . 71 GLN HA 1 1
22 41382 1 1 71 GLN HB2 H -13.542 -5.234 -3.814 1.00 . A A . 71 GLN HB2 1 1
22 41383 1 1 71 GLN HB3 H -13.751 -6.163 -5.292 1.00 . A A . 71 GLN HB3 1 1
22 41384 1 1 71 GLN HE21 H -14.614 -4.607 -2.211 1.00 . A A . 71 GLN HE21 1 1
22 41385 1 1 71 GLN HE22 H -15.642 -3.227 -2.365 1.00 . A A . 71 GLN HE22 1 1
22 41386 1 1 71 GLN HG2 H -15.946 -6.358 -4.986 1.00 . A A . 71 GLN HG2 1 1
22 41387 1 1 71 GLN HG3 H -15.760 -6.774 -3.286 1.00 . A A . 71 GLN HG3 1 1
22 41388 1 1 71 GLN N N -12.298 -6.909 -2.616 1.00 . A A . 71 GLN N 1 1
22 41389 1 1 71 GLN NE2 N -15.344 -4.118 -2.644 1.00 . A A . 71 GLN NE2 1 1
22 41390 1 1 71 GLN O O -13.330 -9.353 -4.885 1.00 . A A . 71 GLN O 1 1
22 41391 1 1 71 GLN OE1 O -16.891 -4.157 -4.271 1.00 . A A . 71 GLN OE1 1 1
22 41392 1 1 72 ARG C C -9.851 -9.498 -5.768 1.00 . A A . 72 ARG C 1 1
22 41393 1 1 72 ARG CA C -11.036 -8.688 -6.283 1.00 . A A . 72 ARG CA 1 1
22 41394 1 1 72 ARG CB C -10.587 -7.788 -7.434 1.00 . A A . 72 ARG CB 1 1
22 41395 1 1 72 ARG CD C -11.323 -6.001 -9.046 1.00 . A A . 72 ARG CD 1 1
22 41396 1 1 72 ARG CG C -11.746 -7.212 -8.230 1.00 . A A . 72 ARG CG 1 1
22 41397 1 1 72 ARG CZ C -12.512 -4.551 -10.652 1.00 . A A . 72 ARG CZ 1 1
22 41398 1 1 72 ARG H H -11.277 -7.029 -4.983 1.00 . A A . 72 ARG H 1 1
22 41399 1 1 72 ARG HA H -11.780 -9.372 -6.655 1.00 . A A . 72 ARG HA 1 1
22 41400 1 1 72 ARG HB2 H -10.007 -6.969 -7.033 1.00 . A A . 72 ARG HB2 1 1
22 41401 1 1 72 ARG HB3 H -9.967 -8.364 -8.105 1.00 . A A . 72 ARG HB3 1 1
22 41402 1 1 72 ARG HD2 H -11.326 -5.135 -8.402 1.00 . A A . 72 ARG HD2 1 1
22 41403 1 1 72 ARG HD3 H -10.324 -6.167 -9.422 1.00 . A A . 72 ARG HD3 1 1
22 41404 1 1 72 ARG HE H -12.639 -6.544 -10.593 1.00 . A A . 72 ARG HE 1 1
22 41405 1 1 72 ARG HG2 H -12.120 -7.970 -8.900 1.00 . A A . 72 ARG HG2 1 1
22 41406 1 1 72 ARG HG3 H -12.525 -6.917 -7.543 1.00 . A A . 72 ARG HG3 1 1
22 41407 1 1 72 ARG HH11 H -11.330 -3.556 -9.347 1.00 . A A . 72 ARG HH11 1 1
22 41408 1 1 72 ARG HH12 H -12.187 -2.564 -10.477 1.00 . A A . 72 ARG HH12 1 1
22 41409 1 1 72 ARG HH21 H -13.765 -5.233 -12.086 1.00 . A A . 72 ARG HH21 1 1
22 41410 1 1 72 ARG HH22 H -13.563 -3.514 -12.033 1.00 . A A . 72 ARG HH22 1 1
22 41411 1 1 72 ARG N N -11.663 -7.890 -5.233 1.00 . A A . 72 ARG N 1 1
22 41412 1 1 72 ARG NE N -12.224 -5.761 -10.173 1.00 . A A . 72 ARG NE 1 1
22 41413 1 1 72 ARG NH1 N -11.964 -3.469 -10.114 1.00 . A A . 72 ARG NH1 1 1
22 41414 1 1 72 ARG NH2 N -13.350 -4.423 -11.673 1.00 . A A . 72 ARG NH2 1 1
22 41415 1 1 72 ARG O O -9.444 -10.476 -6.395 1.00 . A A . 72 ARG O 1 1
22 41416 1 1 73 HIS C C -8.480 -10.401 -2.712 1.00 . A A . 73 HIS C 1 1
22 41417 1 1 73 HIS CA C -8.140 -9.795 -4.073 1.00 . A A . 73 HIS CA 1 1
22 41418 1 1 73 HIS CB C -6.948 -8.841 -3.959 1.00 . A A . 73 HIS CB 1 1
22 41419 1 1 73 HIS CD2 C -7.075 -6.448 -4.950 1.00 . A A . 73 HIS CD2 1 1
22 41420 1 1 73 HIS CE1 C -6.897 -6.970 -7.072 1.00 . A A . 73 HIS CE1 1 1
22 41421 1 1 73 HIS CG C -6.943 -7.792 -5.028 1.00 . A A . 73 HIS CG 1 1
22 41422 1 1 73 HIS H H -9.642 -8.299 -4.181 1.00 . A A . 73 HIS H 1 1
22 41423 1 1 73 HIS HA H -7.882 -10.595 -4.752 1.00 . A A . 73 HIS HA 1 1
22 41424 1 1 73 HIS HB2 H -6.979 -8.343 -3.002 1.00 . A A . 73 HIS HB2 1 1
22 41425 1 1 73 HIS HB3 H -6.026 -9.406 -4.040 1.00 . A A . 73 HIS HB3 1 1
22 41426 1 1 73 HIS HD1 H -6.721 -8.986 -6.753 1.00 . A A . 73 HIS HD1 1 1
22 41427 1 1 73 HIS HD2 H -7.198 -5.870 -4.048 1.00 . A A . 73 HIS HD2 1 1
22 41428 1 1 73 HIS HE1 H -6.852 -6.895 -8.148 1.00 . A A . 73 HIS HE1 1 1
22 41429 1 1 73 HIS HE2 H -7.210 -5.030 -6.494 1.00 . A A . 73 HIS HE2 1 1
22 41430 1 1 73 HIS N N -9.288 -9.091 -4.638 1.00 . A A . 73 HIS N 1 1
22 41431 1 1 73 HIS ND1 N -6.832 -8.088 -6.371 1.00 . A A . 73 HIS ND1 1 1
22 41432 1 1 73 HIS NE2 N -7.044 -5.960 -6.234 1.00 . A A . 73 HIS NE2 1 1
22 41433 1 1 73 HIS O O -9.276 -9.846 -1.955 1.00 . A A . 73 HIS O 1 1
22 41434 1 1 74 PRO C C -7.794 -11.385 0.099 1.00 . A A . 74 PRO C 1 1
22 41435 1 1 74 PRO CA C -8.137 -12.247 -1.115 1.00 . A A . 74 PRO CA 1 1
22 41436 1 1 74 PRO CB C -7.228 -13.483 -1.172 1.00 . A A . 74 PRO CB 1 1
22 41437 1 1 74 PRO CD C -6.931 -12.302 -3.230 1.00 . A A . 74 PRO CD 1 1
22 41438 1 1 74 PRO CG C -6.231 -13.194 -2.244 1.00 . A A . 74 PRO CG 1 1
22 41439 1 1 74 PRO HA H -9.167 -12.564 -1.043 1.00 . A A . 74 PRO HA 1 1
22 41440 1 1 74 PRO HB2 H -6.746 -13.619 -0.215 1.00 . A A . 74 PRO HB2 1 1
22 41441 1 1 74 PRO HB3 H -7.818 -14.356 -1.409 1.00 . A A . 74 PRO HB3 1 1
22 41442 1 1 74 PRO HD2 H -6.226 -11.631 -3.700 1.00 . A A . 74 PRO HD2 1 1
22 41443 1 1 74 PRO HD3 H -7.449 -12.890 -3.973 1.00 . A A . 74 PRO HD3 1 1
22 41444 1 1 74 PRO HG2 H -5.374 -12.689 -1.825 1.00 . A A . 74 PRO HG2 1 1
22 41445 1 1 74 PRO HG3 H -5.930 -14.115 -2.722 1.00 . A A . 74 PRO HG3 1 1
22 41446 1 1 74 PRO N N -7.884 -11.562 -2.386 1.00 . A A . 74 PRO N 1 1
22 41447 1 1 74 PRO O O -8.685 -10.862 0.768 1.00 . A A . 74 PRO O 1 1
22 41448 1 1 75 MET C C -4.689 -9.821 1.254 1.00 . A A . 75 MET C 1 1
22 41449 1 1 75 MET CA C -6.055 -10.450 1.524 1.00 . A A . 75 MET CA 1 1
22 41450 1 1 75 MET CB C -5.999 -11.323 2.780 1.00 . A A . 75 MET CB 1 1
22 41451 1 1 75 MET CE C -6.401 -10.854 5.839 1.00 . A A . 75 MET CE 1 1
22 41452 1 1 75 MET CG C -7.369 -11.632 3.364 1.00 . A A . 75 MET CG 1 1
22 41453 1 1 75 MET H H -5.834 -11.686 -0.179 1.00 . A A . 75 MET H 1 1
22 41454 1 1 75 MET HA H -6.776 -9.663 1.680 1.00 . A A . 75 MET HA 1 1
22 41455 1 1 75 MET HB2 H -5.519 -12.259 2.531 1.00 . A A . 75 MET HB2 1 1
22 41456 1 1 75 MET HB3 H -5.414 -10.816 3.533 1.00 . A A . 75 MET HB3 1 1
22 41457 1 1 75 MET HE1 H -5.384 -11.157 6.038 1.00 . A A . 75 MET HE1 1 1
22 41458 1 1 75 MET HE2 H -6.888 -10.587 6.764 1.00 . A A . 75 MET HE2 1 1
22 41459 1 1 75 MET HE3 H -6.400 -10.001 5.174 1.00 . A A . 75 MET HE3 1 1
22 41460 1 1 75 MET HG2 H -7.967 -10.733 3.333 1.00 . A A . 75 MET HG2 1 1
22 41461 1 1 75 MET HG3 H -7.839 -12.394 2.761 1.00 . A A . 75 MET HG3 1 1
22 41462 1 1 75 MET N N -6.501 -11.244 0.385 1.00 . A A . 75 MET N 1 1
22 41463 1 1 75 MET O O -3.733 -10.034 2.000 1.00 . A A . 75 MET O 1 1
22 41464 1 1 75 MET SD S -7.284 -12.209 5.070 1.00 . A A . 75 MET SD 1 1
22 41465 1 1 76 LEU C C -3.006 -7.302 0.827 1.00 . A A . 76 LEU C 1 1
22 41466 1 1 76 LEU CA C -3.380 -8.360 -0.202 1.00 . A A . 76 LEU CA 1 1
22 41467 1 1 76 LEU CB C -3.558 -7.689 -1.568 1.00 . A A . 76 LEU CB 1 1
22 41468 1 1 76 LEU CD1 C -2.618 -6.576 -3.571 1.00 . A A . 76 LEU CD1 1 1
22 41469 1 1 76 LEU CD2 C -1.352 -6.489 -1.423 1.00 . A A . 76 LEU CD2 1 1
22 41470 1 1 76 LEU CG C -2.272 -7.325 -2.302 1.00 . A A . 76 LEU CG 1 1
22 41471 1 1 76 LEU H H -5.414 -8.910 -0.367 1.00 . A A . 76 LEU H 1 1
22 41472 1 1 76 LEU HA H -2.593 -9.093 -0.267 1.00 . A A . 76 LEU HA 1 1
22 41473 1 1 76 LEU HB2 H -4.127 -8.353 -2.201 1.00 . A A . 76 LEU HB2 1 1
22 41474 1 1 76 LEU HB3 H -4.126 -6.781 -1.429 1.00 . A A . 76 LEU HB3 1 1
22 41475 1 1 76 LEU HD11 H -3.513 -5.994 -3.404 1.00 . A A . 76 LEU HD11 1 1
22 41476 1 1 76 LEU HD12 H -2.793 -7.281 -4.368 1.00 . A A . 76 LEU HD12 1 1
22 41477 1 1 76 LEU HD13 H -1.805 -5.920 -3.840 1.00 . A A . 76 LEU HD13 1 1
22 41478 1 1 76 LEU HD21 H -1.942 -5.808 -0.827 1.00 . A A . 76 LEU HD21 1 1
22 41479 1 1 76 LEU HD22 H -0.671 -5.926 -2.044 1.00 . A A . 76 LEU HD22 1 1
22 41480 1 1 76 LEU HD23 H -0.789 -7.140 -0.774 1.00 . A A . 76 LEU HD23 1 1
22 41481 1 1 76 LEU HG H -1.749 -8.230 -2.575 1.00 . A A . 76 LEU HG 1 1
22 41482 1 1 76 LEU N N -4.614 -9.038 0.180 1.00 . A A . 76 LEU N 1 1
22 41483 1 1 76 LEU O O -3.761 -6.357 1.041 1.00 . A A . 76 LEU O 1 1
22 41484 1 1 77 PRO C C -1.304 -5.048 1.888 1.00 . A A . 77 PRO C 1 1
22 41485 1 1 77 PRO CA C -1.412 -6.450 2.479 1.00 . A A . 77 PRO CA 1 1
22 41486 1 1 77 PRO CB C -0.034 -6.951 2.920 1.00 . A A . 77 PRO CB 1 1
22 41487 1 1 77 PRO CD C -0.862 -8.521 1.324 1.00 . A A . 77 PRO CD 1 1
22 41488 1 1 77 PRO CG C -0.020 -8.397 2.563 1.00 . A A . 77 PRO CG 1 1
22 41489 1 1 77 PRO HA H -2.082 -6.431 3.327 1.00 . A A . 77 PRO HA 1 1
22 41490 1 1 77 PRO HB2 H 0.734 -6.404 2.389 1.00 . A A . 77 PRO HB2 1 1
22 41491 1 1 77 PRO HB3 H 0.081 -6.804 3.983 1.00 . A A . 77 PRO HB3 1 1
22 41492 1 1 77 PRO HD2 H -0.257 -8.378 0.443 1.00 . A A . 77 PRO HD2 1 1
22 41493 1 1 77 PRO HD3 H -1.353 -9.482 1.296 1.00 . A A . 77 PRO HD3 1 1
22 41494 1 1 77 PRO HG2 H 0.992 -8.717 2.365 1.00 . A A . 77 PRO HG2 1 1
22 41495 1 1 77 PRO HG3 H -0.449 -8.977 3.367 1.00 . A A . 77 PRO HG3 1 1
22 41496 1 1 77 PRO N N -1.842 -7.431 1.483 1.00 . A A . 77 PRO N 1 1
22 41497 1 1 77 PRO O O -0.474 -4.787 1.018 1.00 . A A . 77 PRO O 1 1
22 41498 1 1 78 VAL C C -1.689 -1.861 3.055 1.00 . A A . 78 VAL C 1 1
22 41499 1 1 78 VAL CA C -2.177 -2.772 1.943 1.00 . A A . 78 VAL CA 1 1
22 41500 1 1 78 VAL CB C -3.600 -2.318 1.558 1.00 . A A . 78 VAL CB 1 1
22 41501 1 1 78 VAL CG1 C -3.549 -1.041 0.737 1.00 . A A . 78 VAL CG1 1 1
22 41502 1 1 78 VAL CG2 C -4.347 -3.413 0.812 1.00 . A A . 78 VAL CG2 1 1
22 41503 1 1 78 VAL H H -2.767 -4.440 3.069 1.00 . A A . 78 VAL H 1 1
22 41504 1 1 78 VAL HA H -1.534 -2.666 1.081 1.00 . A A . 78 VAL HA 1 1
22 41505 1 1 78 VAL HB H -4.137 -2.103 2.471 1.00 . A A . 78 VAL HB 1 1
22 41506 1 1 78 VAL HG11 H -4.368 -1.034 0.033 1.00 . A A . 78 VAL HG11 1 1
22 41507 1 1 78 VAL HG12 H -2.612 -0.995 0.201 1.00 . A A . 78 VAL HG12 1 1
22 41508 1 1 78 VAL HG13 H -3.632 -0.188 1.393 1.00 . A A . 78 VAL HG13 1 1
22 41509 1 1 78 VAL HG21 H -5.329 -3.537 1.245 1.00 . A A . 78 VAL HG21 1 1
22 41510 1 1 78 VAL HG22 H -3.802 -4.337 0.889 1.00 . A A . 78 VAL HG22 1 1
22 41511 1 1 78 VAL HG23 H -4.445 -3.140 -0.227 1.00 . A A . 78 VAL HG23 1 1
22 41512 1 1 78 VAL N N -2.146 -4.157 2.381 1.00 . A A . 78 VAL N 1 1
22 41513 1 1 78 VAL O O -1.862 -2.158 4.239 1.00 . A A . 78 VAL O 1 1
22 41514 1 1 79 ILE C C -0.948 1.626 3.192 1.00 . A A . 79 ILE C 1 1
22 41515 1 1 79 ILE CA C -0.595 0.215 3.636 1.00 . A A . 79 ILE CA 1 1
22 41516 1 1 79 ILE CB C 0.928 0.108 3.795 1.00 . A A . 79 ILE CB 1 1
22 41517 1 1 79 ILE CD1 C 2.466 -1.765 3.078 1.00 . A A . 79 ILE CD1 1 1
22 41518 1 1 79 ILE CG1 C 1.363 -1.340 4.016 1.00 . A A . 79 ILE CG1 1 1
22 41519 1 1 79 ILE CG2 C 1.409 0.987 4.933 1.00 . A A . 79 ILE CG2 1 1
22 41520 1 1 79 ILE H H -0.994 -0.562 1.715 1.00 . A A . 79 ILE H 1 1
22 41521 1 1 79 ILE HA H -1.057 0.013 4.591 1.00 . A A . 79 ILE HA 1 1
22 41522 1 1 79 ILE HB H 1.374 0.467 2.885 1.00 . A A . 79 ILE HB 1 1
22 41523 1 1 79 ILE HD11 H 2.288 -1.337 2.101 1.00 . A A . 79 ILE HD11 1 1
22 41524 1 1 79 ILE HD12 H 2.485 -2.840 3.003 1.00 . A A . 79 ILE HD12 1 1
22 41525 1 1 79 ILE HD13 H 3.413 -1.409 3.455 1.00 . A A . 79 ILE HD13 1 1
22 41526 1 1 79 ILE HG12 H 1.725 -1.452 5.028 1.00 . A A . 79 ILE HG12 1 1
22 41527 1 1 79 ILE HG13 H 0.522 -1.997 3.862 1.00 . A A . 79 ILE HG13 1 1
22 41528 1 1 79 ILE HG21 H 2.368 1.411 4.678 1.00 . A A . 79 ILE HG21 1 1
22 41529 1 1 79 ILE HG22 H 1.507 0.391 5.828 1.00 . A A . 79 ILE HG22 1 1
22 41530 1 1 79 ILE HG23 H 0.699 1.780 5.105 1.00 . A A . 79 ILE HG23 1 1
22 41531 1 1 79 ILE N N -1.094 -0.748 2.672 1.00 . A A . 79 ILE N 1 1
22 41532 1 1 79 ILE O O -0.488 2.089 2.150 1.00 . A A . 79 ILE O 1 1
22 41533 1 1 80 ILE C C -1.301 4.709 4.258 1.00 . A A . 80 ILE C 1 1
22 41534 1 1 80 ILE CA C -2.197 3.655 3.615 1.00 . A A . 80 ILE CA 1 1
22 41535 1 1 80 ILE CB C -3.678 3.905 3.991 1.00 . A A . 80 ILE CB 1 1
22 41536 1 1 80 ILE CD1 C -4.587 2.473 2.086 1.00 . A A . 80 ILE CD1 1 1
22 41537 1 1 80 ILE CG1 C -4.535 2.702 3.583 1.00 . A A . 80 ILE CG1 1 1
22 41538 1 1 80 ILE CG2 C -4.207 5.175 3.340 1.00 . A A . 80 ILE CG2 1 1
22 41539 1 1 80 ILE H H -2.132 1.887 4.781 1.00 . A A . 80 ILE H 1 1
22 41540 1 1 80 ILE HA H -2.097 3.742 2.547 1.00 . A A . 80 ILE HA 1 1
22 41541 1 1 80 ILE HB H -3.739 4.031 5.061 1.00 . A A . 80 ILE HB 1 1
22 41542 1 1 80 ILE HD11 H -5.111 3.290 1.613 1.00 . A A . 80 ILE HD11 1 1
22 41543 1 1 80 ILE HD12 H -5.104 1.547 1.880 1.00 . A A . 80 ILE HD12 1 1
22 41544 1 1 80 ILE HD13 H -3.583 2.417 1.697 1.00 . A A . 80 ILE HD13 1 1
22 41545 1 1 80 ILE HG12 H -4.132 1.811 4.041 1.00 . A A . 80 ILE HG12 1 1
22 41546 1 1 80 ILE HG13 H -5.544 2.854 3.931 1.00 . A A . 80 ILE HG13 1 1
22 41547 1 1 80 ILE HG21 H -3.413 5.895 3.251 1.00 . A A . 80 ILE HG21 1 1
22 41548 1 1 80 ILE HG22 H -4.996 5.587 3.951 1.00 . A A . 80 ILE HG22 1 1
22 41549 1 1 80 ILE HG23 H -4.597 4.943 2.360 1.00 . A A . 80 ILE HG23 1 1
22 41550 1 1 80 ILE N N -1.779 2.305 3.968 1.00 . A A . 80 ILE N 1 1
22 41551 1 1 80 ILE O O -0.715 4.482 5.310 1.00 . A A . 80 ILE O 1 1
22 41552 1 1 81 MET C C -0.992 7.762 5.163 1.00 . A A . 81 MET C 1 1
22 41553 1 1 81 MET CA C -0.328 6.948 4.054 1.00 . A A . 81 MET CA 1 1
22 41554 1 1 81 MET CB C 0.063 7.889 2.903 1.00 . A A . 81 MET CB 1 1
22 41555 1 1 81 MET CE C 1.636 6.612 0.463 1.00 . A A . 81 MET CE 1 1
22 41556 1 1 81 MET CG C -0.688 7.647 1.601 1.00 . A A . 81 MET CG 1 1
22 41557 1 1 81 MET H H -1.664 5.948 2.741 1.00 . A A . 81 MET H 1 1
22 41558 1 1 81 MET HA H 0.571 6.507 4.449 1.00 . A A . 81 MET HA 1 1
22 41559 1 1 81 MET HB2 H -0.129 8.905 3.212 1.00 . A A . 81 MET HB2 1 1
22 41560 1 1 81 MET HB3 H 1.119 7.779 2.711 1.00 . A A . 81 MET HB3 1 1
22 41561 1 1 81 MET HE1 H 1.719 7.472 -0.179 1.00 . A A . 81 MET HE1 1 1
22 41562 1 1 81 MET HE2 H 2.149 5.777 0.012 1.00 . A A . 81 MET HE2 1 1
22 41563 1 1 81 MET HE3 H 2.081 6.835 1.414 1.00 . A A . 81 MET HE3 1 1
22 41564 1 1 81 MET HG2 H -1.735 7.505 1.830 1.00 . A A . 81 MET HG2 1 1
22 41565 1 1 81 MET HG3 H -0.580 8.519 0.974 1.00 . A A . 81 MET HG3 1 1
22 41566 1 1 81 MET N N -1.181 5.852 3.585 1.00 . A A . 81 MET N 1 1
22 41567 1 1 81 MET O O -0.306 8.364 5.984 1.00 . A A . 81 MET O 1 1
22 41568 1 1 81 MET SD S -0.089 6.197 0.696 1.00 . A A . 81 MET SD 1 1
22 41569 1 1 82 THR C C -4.321 7.756 6.567 1.00 . A A . 82 THR C 1 1
22 41570 1 1 82 THR CA C -3.063 8.531 6.186 1.00 . A A . 82 THR CA 1 1
22 41571 1 1 82 THR CB C -3.411 9.931 5.673 1.00 . A A . 82 THR CB 1 1
22 41572 1 1 82 THR CG2 C -3.728 10.907 6.789 1.00 . A A . 82 THR CG2 1 1
22 41573 1 1 82 THR H H -2.809 7.287 4.492 1.00 . A A . 82 THR H 1 1
22 41574 1 1 82 THR HA H -2.437 8.624 7.059 1.00 . A A . 82 THR HA 1 1
22 41575 1 1 82 THR HB H -4.272 9.870 5.029 1.00 . A A . 82 THR HB 1 1
22 41576 1 1 82 THR HG1 H -2.466 10.309 3.998 1.00 . A A . 82 THR HG1 1 1
22 41577 1 1 82 THR HG21 H -3.394 10.499 7.730 1.00 . A A . 82 THR HG21 1 1
22 41578 1 1 82 THR HG22 H -4.792 11.080 6.830 1.00 . A A . 82 THR HG22 1 1
22 41579 1 1 82 THR HG23 H -3.220 11.842 6.605 1.00 . A A . 82 THR HG23 1 1
22 41580 1 1 82 THR N N -2.318 7.784 5.176 1.00 . A A . 82 THR N 1 1
22 41581 1 1 82 THR O O -4.644 6.752 5.933 1.00 . A A . 82 THR O 1 1
22 41582 1 1 82 THR OG1 O -2.331 10.476 4.933 1.00 . A A . 82 THR OG1 1 1
22 41583 1 1 83 ALA C C -7.426 8.422 8.173 1.00 . A A . 83 ALA C 1 1
22 41584 1 1 83 ALA CA C -6.222 7.493 8.050 1.00 . A A . 83 ALA CA 1 1
22 41585 1 1 83 ALA CB C -5.962 6.785 9.371 1.00 . A A . 83 ALA CB 1 1
22 41586 1 1 83 ALA H H -4.718 8.990 8.094 1.00 . A A . 83 ALA H 1 1
22 41587 1 1 83 ALA HA H -6.449 6.739 7.311 1.00 . A A . 83 ALA HA 1 1
22 41588 1 1 83 ALA HB1 H -6.369 7.371 10.181 1.00 . A A . 83 ALA HB1 1 1
22 41589 1 1 83 ALA HB2 H -4.898 6.667 9.512 1.00 . A A . 83 ALA HB2 1 1
22 41590 1 1 83 ALA HB3 H -6.434 5.814 9.356 1.00 . A A . 83 ALA HB3 1 1
22 41591 1 1 83 ALA N N -5.020 8.196 7.609 1.00 . A A . 83 ALA N 1 1
22 41592 1 1 83 ALA O O -8.162 8.369 9.159 1.00 . A A . 83 ALA O 1 1
22 41593 1 1 84 HIS C C -10.074 9.451 6.996 1.00 . A A . 84 HIS C 1 1
22 41594 1 1 84 HIS CA C -8.752 10.192 7.167 1.00 . A A . 84 HIS CA 1 1
22 41595 1 1 84 HIS CB C -8.600 11.204 6.037 1.00 . A A . 84 HIS CB 1 1
22 41596 1 1 84 HIS CD2 C -6.464 12.394 5.198 1.00 . A A . 84 HIS CD2 1 1
22 41597 1 1 84 HIS CE1 C -5.833 13.288 7.094 1.00 . A A . 84 HIS CE1 1 1
22 41598 1 1 84 HIS CG C -7.369 12.039 6.139 1.00 . A A . 84 HIS CG 1 1
22 41599 1 1 84 HIS H H -7.008 9.265 6.409 1.00 . A A . 84 HIS H 1 1
22 41600 1 1 84 HIS HA H -8.757 10.714 8.113 1.00 . A A . 84 HIS HA 1 1
22 41601 1 1 84 HIS HB2 H -8.564 10.676 5.096 1.00 . A A . 84 HIS HB2 1 1
22 41602 1 1 84 HIS HB3 H -9.454 11.866 6.039 1.00 . A A . 84 HIS HB3 1 1
22 41603 1 1 84 HIS HD1 H -7.394 12.544 8.186 1.00 . A A . 84 HIS HD1 1 1
22 41604 1 1 84 HIS HD2 H -6.482 12.115 4.156 1.00 . A A . 84 HIS HD2 1 1
22 41605 1 1 84 HIS HE1 H -5.268 13.826 7.833 1.00 . A A . 84 HIS HE1 1 1
22 41606 1 1 84 HIS HE2 H -4.749 13.587 5.382 1.00 . A A . 84 HIS HE2 1 1
22 41607 1 1 84 HIS N N -7.627 9.266 7.168 1.00 . A A . 84 HIS N 1 1
22 41608 1 1 84 HIS ND1 N -6.945 12.615 7.316 1.00 . A A . 84 HIS ND1 1 1
22 41609 1 1 84 HIS NE2 N -5.521 13.170 5.818 1.00 . A A . 84 HIS NE2 1 1
22 41610 1 1 84 HIS O O -10.111 8.221 6.965 1.00 . A A . 84 HIS O 1 1
22 41611 1 1 85 SER C C -12.816 8.587 7.727 1.00 . A A . 85 SER C 1 1
22 41612 1 1 85 SER CA C -12.496 9.662 6.686 1.00 . A A . 85 SER CA 1 1
22 41613 1 1 85 SER CB C -12.626 9.085 5.277 1.00 . A A . 85 SER CB 1 1
22 41614 1 1 85 SER H H -11.052 11.193 6.900 1.00 . A A . 85 SER H 1 1
22 41615 1 1 85 SER HA H -13.206 10.469 6.797 1.00 . A A . 85 SER HA 1 1
22 41616 1 1 85 SER HB2 H -12.465 9.872 4.554 1.00 . A A . 85 SER HB2 1 1
22 41617 1 1 85 SER HB3 H -11.885 8.311 5.138 1.00 . A A . 85 SER HB3 1 1
22 41618 1 1 85 SER HG H -14.542 9.236 4.908 1.00 . A A . 85 SER HG 1 1
22 41619 1 1 85 SER N N -11.159 10.220 6.873 1.00 . A A . 85 SER N 1 1
22 41620 1 1 85 SER O O -12.134 8.468 8.743 1.00 . A A . 85 SER O 1 1
22 41621 1 1 85 SER OG O -13.912 8.529 5.066 1.00 . A A . 85 SER OG 1 1
22 41622 1 1 86 ASP C C -13.210 5.708 8.582 1.00 . A A . 86 ASP C 1 1
22 41623 1 1 86 ASP CA C -14.307 6.754 8.362 1.00 . A A . 86 ASP CA 1 1
22 41624 1 1 86 ASP CB C -15.568 6.079 7.811 1.00 . A A . 86 ASP CB 1 1
22 41625 1 1 86 ASP CG C -15.336 5.422 6.461 1.00 . A A . 86 ASP CG 1 1
22 41626 1 1 86 ASP H H -14.374 7.973 6.634 1.00 . A A . 86 ASP H 1 1
22 41627 1 1 86 ASP HA H -14.543 7.209 9.312 1.00 . A A . 86 ASP HA 1 1
22 41628 1 1 86 ASP HB2 H -15.898 5.322 8.507 1.00 . A A . 86 ASP HB2 1 1
22 41629 1 1 86 ASP HB3 H -16.345 6.821 7.699 1.00 . A A . 86 ASP HB3 1 1
22 41630 1 1 86 ASP N N -13.870 7.817 7.460 1.00 . A A . 86 ASP N 1 1
22 41631 1 1 86 ASP O O -12.999 4.829 7.748 1.00 . A A . 86 ASP O 1 1
22 41632 1 1 86 ASP OD1 O -14.698 6.054 5.594 1.00 . A A . 86 ASP OD1 1 1
22 41633 1 1 86 ASP OD2 O -15.792 4.274 6.272 1.00 . A A . 86 ASP OD2 1 1
22 41634 1 1 87 LEU C C -11.978 3.424 10.072 1.00 . A A . 87 LEU C 1 1
22 41635 1 1 87 LEU CA C -11.470 4.866 10.092 1.00 . A A . 87 LEU CA 1 1
22 41636 1 1 87 LEU CB C -10.954 5.210 11.496 1.00 . A A . 87 LEU CB 1 1
22 41637 1 1 87 LEU CD1 C -9.020 3.642 11.727 1.00 . A A . 87 LEU CD1 1 1
22 41638 1 1 87 LEU CD2 C -8.694 5.871 10.625 1.00 . A A . 87 LEU CD2 1 1
22 41639 1 1 87 LEU CG C -9.443 5.099 11.701 1.00 . A A . 87 LEU CG 1 1
22 41640 1 1 87 LEU H H -12.764 6.520 10.353 1.00 . A A . 87 LEU H 1 1
22 41641 1 1 87 LEU HA H -10.665 4.969 9.383 1.00 . A A . 87 LEU HA 1 1
22 41642 1 1 87 LEU HB2 H -11.250 6.222 11.722 1.00 . A A . 87 LEU HB2 1 1
22 41643 1 1 87 LEU HB3 H -11.437 4.549 12.200 1.00 . A A . 87 LEU HB3 1 1
22 41644 1 1 87 LEU HD11 H -9.366 3.154 10.832 1.00 . A A . 87 LEU HD11 1 1
22 41645 1 1 87 LEU HD12 H -9.452 3.159 12.591 1.00 . A A . 87 LEU HD12 1 1
22 41646 1 1 87 LEU HD13 H -7.944 3.578 11.779 1.00 . A A . 87 LEU HD13 1 1
22 41647 1 1 87 LEU HD21 H -7.684 6.064 10.957 1.00 . A A . 87 LEU HD21 1 1
22 41648 1 1 87 LEU HD22 H -9.197 6.810 10.442 1.00 . A A . 87 LEU HD22 1 1
22 41649 1 1 87 LEU HD23 H -8.669 5.293 9.714 1.00 . A A . 87 LEU HD23 1 1
22 41650 1 1 87 LEU HG H -9.190 5.530 12.658 1.00 . A A . 87 LEU HG 1 1
22 41651 1 1 87 LEU N N -12.533 5.804 9.726 1.00 . A A . 87 LEU N 1 1
22 41652 1 1 87 LEU O O -11.200 2.477 9.965 1.00 . A A . 87 LEU O 1 1
22 41653 1 1 88 ASP C C -13.428 1.058 9.075 1.00 . A A . 88 ASP C 1 1
22 41654 1 1 88 ASP CA C -13.925 1.953 10.207 1.00 . A A . 88 ASP CA 1 1
22 41655 1 1 88 ASP CB C -15.445 2.095 10.117 1.00 . A A . 88 ASP CB 1 1
22 41656 1 1 88 ASP CG C -16.085 2.344 11.469 1.00 . A A . 88 ASP CG 1 1
22 41657 1 1 88 ASP H H -13.855 4.065 10.283 1.00 . A A . 88 ASP H 1 1
22 41658 1 1 88 ASP HA H -13.680 1.485 11.147 1.00 . A A . 88 ASP HA 1 1
22 41659 1 1 88 ASP HB2 H -15.686 2.922 9.466 1.00 . A A . 88 ASP HB2 1 1
22 41660 1 1 88 ASP HB3 H -15.859 1.186 9.704 1.00 . A A . 88 ASP HB3 1 1
22 41661 1 1 88 ASP N N -13.293 3.270 10.190 1.00 . A A . 88 ASP N 1 1
22 41662 1 1 88 ASP O O -13.120 -0.113 9.296 1.00 . A A . 88 ASP O 1 1
22 41663 1 1 88 ASP OD1 O -16.287 1.367 12.220 1.00 . A A . 88 ASP OD1 1 1
22 41664 1 1 88 ASP OD2 O -16.387 3.517 11.774 1.00 . A A . 88 ASP OD2 1 1
22 41665 1 1 89 ALA C C -11.428 0.465 6.832 1.00 . A A . 89 ALA C 1 1
22 41666 1 1 89 ALA CA C -12.910 0.828 6.718 1.00 . A A . 89 ALA CA 1 1
22 41667 1 1 89 ALA CB C -13.198 1.568 5.423 1.00 . A A . 89 ALA CB 1 1
22 41668 1 1 89 ALA H H -13.622 2.538 7.738 1.00 . A A . 89 ALA H 1 1
22 41669 1 1 89 ALA HA H -13.480 -0.086 6.708 1.00 . A A . 89 ALA HA 1 1
22 41670 1 1 89 ALA HB1 H -14.259 1.770 5.351 1.00 . A A . 89 ALA HB1 1 1
22 41671 1 1 89 ALA HB2 H -12.891 0.960 4.582 1.00 . A A . 89 ALA HB2 1 1
22 41672 1 1 89 ALA HB3 H -12.659 2.496 5.415 1.00 . A A . 89 ALA HB3 1 1
22 41673 1 1 89 ALA N N -13.358 1.603 7.865 1.00 . A A . 89 ALA N 1 1
22 41674 1 1 89 ALA O O -10.961 -0.463 6.174 1.00 . A A . 89 ALA O 1 1
22 41675 1 1 90 ALA C C -9.078 -0.456 8.504 1.00 . A A . 90 ALA C 1 1
22 41676 1 1 90 ALA CA C -9.267 0.911 7.864 1.00 . A A . 90 ALA CA 1 1
22 41677 1 1 90 ALA CB C -8.600 1.972 8.731 1.00 . A A . 90 ALA CB 1 1
22 41678 1 1 90 ALA H H -11.115 1.912 8.181 1.00 . A A . 90 ALA H 1 1
22 41679 1 1 90 ALA HA H -8.791 0.917 6.894 1.00 . A A . 90 ALA HA 1 1
22 41680 1 1 90 ALA HB1 H -8.967 2.949 8.460 1.00 . A A . 90 ALA HB1 1 1
22 41681 1 1 90 ALA HB2 H -7.527 1.934 8.586 1.00 . A A . 90 ALA HB2 1 1
22 41682 1 1 90 ALA HB3 H -8.825 1.778 9.769 1.00 . A A . 90 ALA HB3 1 1
22 41683 1 1 90 ALA N N -10.691 1.191 7.674 1.00 . A A . 90 ALA N 1 1
22 41684 1 1 90 ALA O O -8.351 -1.304 7.988 1.00 . A A . 90 ALA O 1 1
22 41685 1 1 91 VAL C C -10.188 -3.061 9.497 1.00 . A A . 91 VAL C 1 1
22 41686 1 1 91 VAL CA C -9.651 -1.922 10.353 1.00 . A A . 91 VAL CA 1 1
22 41687 1 1 91 VAL CB C -10.407 -1.892 11.693 1.00 . A A . 91 VAL CB 1 1
22 41688 1 1 91 VAL CG1 C -9.961 -3.053 12.568 1.00 . A A . 91 VAL CG1 1 1
22 41689 1 1 91 VAL CG2 C -10.193 -0.563 12.407 1.00 . A A . 91 VAL CG2 1 1
22 41690 1 1 91 VAL H H -10.306 0.057 9.998 1.00 . A A . 91 VAL H 1 1
22 41691 1 1 91 VAL HA H -8.612 -2.107 10.559 1.00 . A A . 91 VAL HA 1 1
22 41692 1 1 91 VAL HB H -11.462 -2.006 11.491 1.00 . A A . 91 VAL HB 1 1
22 41693 1 1 91 VAL HG11 H -10.664 -3.866 12.471 1.00 . A A . 91 VAL HG11 1 1
22 41694 1 1 91 VAL HG12 H -9.919 -2.735 13.599 1.00 . A A . 91 VAL HG12 1 1
22 41695 1 1 91 VAL HG13 H -8.980 -3.385 12.251 1.00 . A A . 91 VAL HG13 1 1
22 41696 1 1 91 VAL HG21 H -9.886 -0.746 13.427 1.00 . A A . 91 VAL HG21 1 1
22 41697 1 1 91 VAL HG22 H -11.116 -0.002 12.405 1.00 . A A . 91 VAL HG22 1 1
22 41698 1 1 91 VAL HG23 H -9.427 0.004 11.897 1.00 . A A . 91 VAL HG23 1 1
22 41699 1 1 91 VAL N N -9.742 -0.659 9.638 1.00 . A A . 91 VAL N 1 1
22 41700 1 1 91 VAL O O -9.615 -4.151 9.468 1.00 . A A . 91 VAL O 1 1
22 41701 1 1 92 SER C C -10.879 -4.156 6.794 1.00 . A A . 92 SER C 1 1
22 41702 1 1 92 SER CA C -11.862 -3.798 7.903 1.00 . A A . 92 SER CA 1 1
22 41703 1 1 92 SER CB C -13.178 -3.306 7.294 1.00 . A A . 92 SER CB 1 1
22 41704 1 1 92 SER H H -11.677 -1.905 8.828 1.00 . A A . 92 SER H 1 1
22 41705 1 1 92 SER HA H -12.056 -4.679 8.495 1.00 . A A . 92 SER HA 1 1
22 41706 1 1 92 SER HB2 H -13.657 -4.127 6.776 1.00 . A A . 92 SER HB2 1 1
22 41707 1 1 92 SER HB3 H -13.826 -2.947 8.080 1.00 . A A . 92 SER HB3 1 1
22 41708 1 1 92 SER HG H -13.764 -2.070 5.889 1.00 . A A . 92 SER HG 1 1
22 41709 1 1 92 SER N N -11.277 -2.795 8.780 1.00 . A A . 92 SER N 1 1
22 41710 1 1 92 SER O O -11.043 -5.160 6.105 1.00 . A A . 92 SER O 1 1
22 41711 1 1 92 SER OG O -12.952 -2.255 6.368 1.00 . A A . 92 SER OG 1 1
22 41712 1 1 93 ALA C C -7.879 -4.640 6.040 1.00 . A A . 93 ALA C 1 1
22 41713 1 1 93 ALA CA C -8.842 -3.541 5.619 1.00 . A A . 93 ALA CA 1 1
22 41714 1 1 93 ALA CB C -8.088 -2.254 5.338 1.00 . A A . 93 ALA CB 1 1
22 41715 1 1 93 ALA H H -9.785 -2.537 7.202 1.00 . A A . 93 ALA H 1 1
22 41716 1 1 93 ALA HA H -9.335 -3.840 4.720 1.00 . A A . 93 ALA HA 1 1
22 41717 1 1 93 ALA HB1 H -7.798 -2.225 4.299 1.00 . A A . 93 ALA HB1 1 1
22 41718 1 1 93 ALA HB2 H -7.205 -2.214 5.961 1.00 . A A . 93 ALA HB2 1 1
22 41719 1 1 93 ALA HB3 H -8.724 -1.410 5.560 1.00 . A A . 93 ALA HB3 1 1
22 41720 1 1 93 ALA N N -9.858 -3.321 6.627 1.00 . A A . 93 ALA N 1 1
22 41721 1 1 93 ALA O O -7.700 -5.632 5.338 1.00 . A A . 93 ALA O 1 1
22 41722 1 1 94 TYR C C -6.878 -6.807 7.762 1.00 . A A . 94 TYR C 1 1
22 41723 1 1 94 TYR CA C -6.282 -5.406 7.709 1.00 . A A . 94 TYR CA 1 1
22 41724 1 1 94 TYR CB C -5.790 -5.012 9.109 1.00 . A A . 94 TYR CB 1 1
22 41725 1 1 94 TYR CD1 C -4.849 -2.731 8.556 1.00 . A A . 94 TYR CD1 1 1
22 41726 1 1 94 TYR CD2 C -6.401 -2.905 10.356 1.00 . A A . 94 TYR CD2 1 1
22 41727 1 1 94 TYR CE1 C -4.749 -1.368 8.770 1.00 . A A . 94 TYR CE1 1 1
22 41728 1 1 94 TYR CE2 C -6.305 -1.544 10.577 1.00 . A A . 94 TYR CE2 1 1
22 41729 1 1 94 TYR CG C -5.678 -3.521 9.343 1.00 . A A . 94 TYR CG 1 1
22 41730 1 1 94 TYR CZ C -5.479 -0.779 9.783 1.00 . A A . 94 TYR CZ 1 1
22 41731 1 1 94 TYR H H -7.433 -3.620 7.684 1.00 . A A . 94 TYR H 1 1
22 41732 1 1 94 TYR HA H -5.445 -5.417 7.034 1.00 . A A . 94 TYR HA 1 1
22 41733 1 1 94 TYR HB2 H -6.475 -5.408 9.843 1.00 . A A . 94 TYR HB2 1 1
22 41734 1 1 94 TYR HB3 H -4.815 -5.446 9.269 1.00 . A A . 94 TYR HB3 1 1
22 41735 1 1 94 TYR HD1 H -4.276 -3.194 7.767 1.00 . A A . 94 TYR HD1 1 1
22 41736 1 1 94 TYR HD2 H -7.050 -3.504 10.980 1.00 . A A . 94 TYR HD2 1 1
22 41737 1 1 94 TYR HE1 H -4.097 -0.771 8.147 1.00 . A A . 94 TYR HE1 1 1
22 41738 1 1 94 TYR HE2 H -6.876 -1.086 11.371 1.00 . A A . 94 TYR HE2 1 1
22 41739 1 1 94 TYR HH H -6.258 0.975 9.908 1.00 . A A . 94 TYR HH 1 1
22 41740 1 1 94 TYR N N -7.249 -4.441 7.187 1.00 . A A . 94 TYR N 1 1
22 41741 1 1 94 TYR O O -6.182 -7.802 7.564 1.00 . A A . 94 TYR O 1 1
22 41742 1 1 94 TYR OH O -5.388 0.576 10.001 1.00 . A A . 94 TYR OH 1 1
22 41743 1 1 95 GLN C C -9.119 -8.735 6.743 1.00 . A A . 95 GLN C 1 1
22 41744 1 1 95 GLN CA C -8.867 -8.149 8.130 1.00 . A A . 95 GLN CA 1 1
22 41745 1 1 95 GLN CB C -10.186 -7.982 8.886 1.00 . A A . 95 GLN CB 1 1
22 41746 1 1 95 GLN CD C -12.195 -8.000 7.361 1.00 . A A . 95 GLN CD 1 1
22 41747 1 1 95 GLN CG C -11.210 -7.153 8.138 1.00 . A A . 95 GLN CG 1 1
22 41748 1 1 95 GLN H H -8.660 -6.035 8.188 1.00 . A A . 95 GLN H 1 1
22 41749 1 1 95 GLN HA H -8.234 -8.827 8.681 1.00 . A A . 95 GLN HA 1 1
22 41750 1 1 95 GLN HB2 H -10.610 -8.957 9.072 1.00 . A A . 95 GLN HB2 1 1
22 41751 1 1 95 GLN HB3 H -9.984 -7.497 9.829 1.00 . A A . 95 GLN HB3 1 1
22 41752 1 1 95 GLN HE21 H -13.156 -6.367 6.745 1.00 . A A . 95 GLN HE21 1 1
22 41753 1 1 95 GLN HE22 H -13.793 -7.873 6.183 1.00 . A A . 95 GLN HE22 1 1
22 41754 1 1 95 GLN HG2 H -11.756 -6.548 8.845 1.00 . A A . 95 GLN HG2 1 1
22 41755 1 1 95 GLN HG3 H -10.686 -6.514 7.449 1.00 . A A . 95 GLN HG3 1 1
22 41756 1 1 95 GLN N N -8.169 -6.870 8.039 1.00 . A A . 95 GLN N 1 1
22 41757 1 1 95 GLN NE2 N -13.144 -7.347 6.696 1.00 . A A . 95 GLN NE2 1 1
22 41758 1 1 95 GLN O O -9.102 -9.952 6.564 1.00 . A A . 95 GLN O 1 1
22 41759 1 1 95 GLN OE1 O -12.107 -9.229 7.355 1.00 . A A . 95 GLN OE1 1 1
22 41760 1 1 96 GLN C C -8.335 -8.183 3.547 1.00 . A A . 96 GLN C 1 1
22 41761 1 1 96 GLN CA C -9.595 -8.292 4.401 1.00 . A A . 96 GLN CA 1 1
22 41762 1 1 96 GLN CB C -10.706 -7.457 3.760 1.00 . A A . 96 GLN CB 1 1
22 41763 1 1 96 GLN CD C -11.568 -5.096 3.444 1.00 . A A . 96 GLN CD 1 1
22 41764 1 1 96 GLN CG C -10.346 -5.987 3.588 1.00 . A A . 96 GLN CG 1 1
22 41765 1 1 96 GLN H H -9.349 -6.910 5.969 1.00 . A A . 96 GLN H 1 1
22 41766 1 1 96 GLN HA H -9.905 -9.318 4.438 1.00 . A A . 96 GLN HA 1 1
22 41767 1 1 96 GLN HB2 H -10.921 -7.868 2.784 1.00 . A A . 96 GLN HB2 1 1
22 41768 1 1 96 GLN HB3 H -11.593 -7.522 4.373 1.00 . A A . 96 GLN HB3 1 1
22 41769 1 1 96 GLN HE21 H -10.453 -3.618 2.708 1.00 . A A . 96 GLN HE21 1 1
22 41770 1 1 96 GLN HE22 H -12.142 -3.282 2.853 1.00 . A A . 96 GLN HE22 1 1
22 41771 1 1 96 GLN HG2 H -9.783 -5.667 4.451 1.00 . A A . 96 GLN HG2 1 1
22 41772 1 1 96 GLN HG3 H -9.735 -5.877 2.706 1.00 . A A . 96 GLN HG3 1 1
22 41773 1 1 96 GLN N N -9.348 -7.862 5.767 1.00 . A A . 96 GLN N 1 1
22 41774 1 1 96 GLN NE2 N -11.366 -3.876 2.950 1.00 . A A . 96 GLN NE2 1 1
22 41775 1 1 96 GLN O O -8.372 -8.440 2.345 1.00 . A A . 96 GLN O 1 1
22 41776 1 1 96 GLN OE1 O -12.682 -5.498 3.776 1.00 . A A . 96 GLN OE1 1 1
22 41777 1 1 97 GLY C C -5.373 -6.272 3.579 1.00 . A A . 97 GLY C 1 1
22 41778 1 1 97 GLY CA C -5.986 -7.650 3.428 1.00 . A A . 97 GLY CA 1 1
22 41779 1 1 97 GLY H H -7.248 -7.589 5.122 1.00 . A A . 97 GLY H 1 1
22 41780 1 1 97 GLY HA2 H -5.283 -8.387 3.783 1.00 . A A . 97 GLY HA2 1 1
22 41781 1 1 97 GLY HA3 H -6.183 -7.829 2.383 1.00 . A A . 97 GLY HA3 1 1
22 41782 1 1 97 GLY N N -7.224 -7.791 4.164 1.00 . A A . 97 GLY N 1 1
22 41783 1 1 97 GLY O O -5.537 -5.414 2.713 1.00 . A A . 97 GLY O 1 1
22 41784 1 1 98 ALA C C -3.036 -4.851 6.094 1.00 . A A . 98 ALA C 1 1
22 41785 1 1 98 ALA CA C -4.019 -4.775 4.929 1.00 . A A . 98 ALA CA 1 1
22 41786 1 1 98 ALA CB C -5.066 -3.697 5.155 1.00 . A A . 98 ALA CB 1 1
22 41787 1 1 98 ALA H H -4.562 -6.775 5.334 1.00 . A A . 98 ALA H 1 1
22 41788 1 1 98 ALA HA H -3.473 -4.515 4.047 1.00 . A A . 98 ALA HA 1 1
22 41789 1 1 98 ALA HB1 H -4.791 -2.807 4.607 1.00 . A A . 98 ALA HB1 1 1
22 41790 1 1 98 ALA HB2 H -5.130 -3.470 6.203 1.00 . A A . 98 ALA HB2 1 1
22 41791 1 1 98 ALA HB3 H -6.021 -4.052 4.802 1.00 . A A . 98 ALA HB3 1 1
22 41792 1 1 98 ALA N N -4.658 -6.058 4.679 1.00 . A A . 98 ALA N 1 1
22 41793 1 1 98 ALA O O -3.341 -5.404 7.148 1.00 . A A . 98 ALA O 1 1
22 41794 1 1 99 PHE C C -1.081 -3.308 8.007 1.00 . A A . 99 PHE C 1 1
22 41795 1 1 99 PHE CA C -0.797 -4.317 6.899 1.00 . A A . 99 PHE CA 1 1
22 41796 1 1 99 PHE CB C 0.568 -4.017 6.271 1.00 . A A . 99 PHE CB 1 1
22 41797 1 1 99 PHE CD1 C 2.125 -5.363 7.703 1.00 . A A . 99 PHE CD1 1 1
22 41798 1 1 99 PHE CD2 C 2.375 -2.990 7.691 1.00 . A A . 99 PHE CD2 1 1
22 41799 1 1 99 PHE CE1 C 3.177 -5.473 8.593 1.00 . A A . 99 PHE CE1 1 1
22 41800 1 1 99 PHE CE2 C 3.429 -3.093 8.583 1.00 . A A . 99 PHE CE2 1 1
22 41801 1 1 99 PHE CG C 1.712 -4.123 7.242 1.00 . A A . 99 PHE CG 1 1
22 41802 1 1 99 PHE CZ C 3.830 -4.338 9.035 1.00 . A A . 99 PHE CZ 1 1
22 41803 1 1 99 PHE H H -1.653 -3.889 5.016 1.00 . A A . 99 PHE H 1 1
22 41804 1 1 99 PHE HA H -0.775 -5.304 7.325 1.00 . A A . 99 PHE HA 1 1
22 41805 1 1 99 PHE HB2 H 0.748 -4.717 5.469 1.00 . A A . 99 PHE HB2 1 1
22 41806 1 1 99 PHE HB3 H 0.560 -3.014 5.871 1.00 . A A . 99 PHE HB3 1 1
22 41807 1 1 99 PHE HD1 H 1.617 -6.251 7.361 1.00 . A A . 99 PHE HD1 1 1
22 41808 1 1 99 PHE HD2 H 2.062 -2.016 7.337 1.00 . A A . 99 PHE HD2 1 1
22 41809 1 1 99 PHE HE1 H 3.487 -6.447 8.944 1.00 . A A . 99 PHE HE1 1 1
22 41810 1 1 99 PHE HE2 H 3.937 -2.203 8.926 1.00 . A A . 99 PHE HE2 1 1
22 41811 1 1 99 PHE HZ H 4.654 -4.424 9.732 1.00 . A A . 99 PHE HZ 1 1
22 41812 1 1 99 PHE N N -1.840 -4.302 5.882 1.00 . A A . 99 PHE N 1 1
22 41813 1 1 99 PHE O O -1.089 -3.660 9.187 1.00 . A A . 99 PHE O 1 1
22 41814 1 1 100 ASP C C -1.841 0.337 7.957 1.00 . A A . 100 ASP C 1 1
22 41815 1 1 100 ASP CA C -1.578 -1.010 8.616 1.00 . A A . 100 ASP CA 1 1
22 41816 1 1 100 ASP CB C -0.406 -0.891 9.595 1.00 . A A . 100 ASP CB 1 1
22 41817 1 1 100 ASP CG C -0.856 -0.946 11.041 1.00 . A A . 100 ASP CG 1 1
22 41818 1 1 100 ASP H H -1.284 -1.823 6.676 1.00 . A A . 100 ASP H 1 1
22 41819 1 1 100 ASP HA H -2.461 -1.296 9.165 1.00 . A A . 100 ASP HA 1 1
22 41820 1 1 100 ASP HB2 H 0.284 -1.703 9.422 1.00 . A A . 100 ASP HB2 1 1
22 41821 1 1 100 ASP HB3 H 0.101 0.049 9.431 1.00 . A A . 100 ASP HB3 1 1
22 41822 1 1 100 ASP N N -1.306 -2.053 7.630 1.00 . A A . 100 ASP N 1 1
22 41823 1 1 100 ASP O O -2.057 0.423 6.748 1.00 . A A . 100 ASP O 1 1
22 41824 1 1 100 ASP OD1 O -1.094 -2.062 11.549 1.00 . A A . 100 ASP OD1 1 1
22 41825 1 1 100 ASP OD2 O -0.972 0.128 11.667 1.00 . A A . 100 ASP OD2 1 1
22 41826 1 1 101 TYR C C -0.937 3.685 8.682 1.00 . A A . 101 TYR C 1 1
22 41827 1 1 101 TYR CA C -2.072 2.738 8.287 1.00 . A A . 101 TYR CA 1 1
22 41828 1 1 101 TYR CB C -3.403 3.257 8.840 1.00 . A A . 101 TYR CB 1 1
22 41829 1 1 101 TYR CD1 C -5.131 1.948 7.536 1.00 . A A . 101 TYR CD1 1 1
22 41830 1 1 101 TYR CD2 C -5.062 4.315 7.255 1.00 . A A . 101 TYR CD2 1 1
22 41831 1 1 101 TYR CE1 C -6.184 1.869 6.643 1.00 . A A . 101 TYR CE1 1 1
22 41832 1 1 101 TYR CE2 C -6.115 4.243 6.362 1.00 . A A . 101 TYR CE2 1 1
22 41833 1 1 101 TYR CG C -4.553 3.171 7.858 1.00 . A A . 101 TYR CG 1 1
22 41834 1 1 101 TYR CZ C -6.672 3.018 6.060 1.00 . A A . 101 TYR CZ 1 1
22 41835 1 1 101 TYR H H -1.654 1.251 9.725 1.00 . A A . 101 TYR H 1 1
22 41836 1 1 101 TYR HA H -2.133 2.699 7.211 1.00 . A A . 101 TYR HA 1 1
22 41837 1 1 101 TYR HB2 H -3.673 2.677 9.709 1.00 . A A . 101 TYR HB2 1 1
22 41838 1 1 101 TYR HB3 H -3.289 4.294 9.128 1.00 . A A . 101 TYR HB3 1 1
22 41839 1 1 101 TYR HD1 H -4.752 1.048 7.999 1.00 . A A . 101 TYR HD1 1 1
22 41840 1 1 101 TYR HD2 H -4.622 5.273 7.492 1.00 . A A . 101 TYR HD2 1 1
22 41841 1 1 101 TYR HE1 H -6.619 0.911 6.404 1.00 . A A . 101 TYR HE1 1 1
22 41842 1 1 101 TYR HE2 H -6.497 5.143 5.905 1.00 . A A . 101 TYR HE2 1 1
22 41843 1 1 101 TYR HH H -7.397 2.995 4.276 1.00 . A A . 101 TYR HH 1 1
22 41844 1 1 101 TYR N N -1.828 1.389 8.772 1.00 . A A . 101 TYR N 1 1
22 41845 1 1 101 TYR O O -0.414 3.625 9.795 1.00 . A A . 101 TYR O 1 1
22 41846 1 1 101 TYR OH O -7.725 2.942 5.176 1.00 . A A . 101 TYR OH 1 1
22 41847 1 1 102 LEU C C -0.191 6.904 8.266 1.00 . A A . 102 LEU C 1 1
22 41848 1 1 102 LEU CA C 0.471 5.556 7.969 1.00 . A A . 102 LEU CA 1 1
22 41849 1 1 102 LEU CB C 1.333 5.653 6.695 1.00 . A A . 102 LEU CB 1 1
22 41850 1 1 102 LEU CD1 C 3.389 4.757 7.858 1.00 . A A . 102 LEU CD1 1 1
22 41851 1 1 102 LEU CD2 C 3.558 5.615 5.532 1.00 . A A . 102 LEU CD2 1 1
22 41852 1 1 102 LEU CG C 2.854 5.780 6.876 1.00 . A A . 102 LEU CG 1 1
22 41853 1 1 102 LEU H H -1.050 4.560 6.898 1.00 . A A . 102 LEU H 1 1
22 41854 1 1 102 LEU HA H 1.078 5.251 8.807 1.00 . A A . 102 LEU HA 1 1
22 41855 1 1 102 LEU HB2 H 1.150 4.771 6.103 1.00 . A A . 102 LEU HB2 1 1
22 41856 1 1 102 LEU HB3 H 0.995 6.511 6.135 1.00 . A A . 102 LEU HB3 1 1
22 41857 1 1 102 LEU HD11 H 4.428 4.555 7.620 1.00 . A A . 102 LEU HD11 1 1
22 41858 1 1 102 LEU HD12 H 2.816 3.845 7.778 1.00 . A A . 102 LEU HD12 1 1
22 41859 1 1 102 LEU HD13 H 3.318 5.146 8.861 1.00 . A A . 102 LEU HD13 1 1
22 41860 1 1 102 LEU HD21 H 3.984 6.557 5.232 1.00 . A A . 102 LEU HD21 1 1
22 41861 1 1 102 LEU HD22 H 2.845 5.290 4.788 1.00 . A A . 102 LEU HD22 1 1
22 41862 1 1 102 LEU HD23 H 4.345 4.879 5.619 1.00 . A A . 102 LEU HD23 1 1
22 41863 1 1 102 LEU HG H 3.086 6.762 7.255 1.00 . A A . 102 LEU HG 1 1
22 41864 1 1 102 LEU N N -0.581 4.567 7.758 1.00 . A A . 102 LEU N 1 1
22 41865 1 1 102 LEU O O -1.302 7.154 7.804 1.00 . A A . 102 LEU O 1 1
22 41866 1 1 103 PRO C C -0.179 10.017 8.177 1.00 . A A . 103 PRO C 1 1
22 41867 1 1 103 PRO CA C -0.123 9.096 9.391 1.00 . A A . 103 PRO CA 1 1
22 41868 1 1 103 PRO CB C 0.844 9.656 10.450 1.00 . A A . 103 PRO CB 1 1
22 41869 1 1 103 PRO CD C 1.764 7.590 9.674 1.00 . A A . 103 PRO CD 1 1
22 41870 1 1 103 PRO CG C 1.690 8.494 10.868 1.00 . A A . 103 PRO CG 1 1
22 41871 1 1 103 PRO HA H -1.112 8.996 9.814 1.00 . A A . 103 PRO HA 1 1
22 41872 1 1 103 PRO HB2 H 1.443 10.441 10.013 1.00 . A A . 103 PRO HB2 1 1
22 41873 1 1 103 PRO HB3 H 0.280 10.050 11.282 1.00 . A A . 103 PRO HB3 1 1
22 41874 1 1 103 PRO HD2 H 2.559 7.901 9.013 1.00 . A A . 103 PRO HD2 1 1
22 41875 1 1 103 PRO HD3 H 1.898 6.565 9.981 1.00 . A A . 103 PRO HD3 1 1
22 41876 1 1 103 PRO HG2 H 2.677 8.834 11.139 1.00 . A A . 103 PRO HG2 1 1
22 41877 1 1 103 PRO HG3 H 1.228 7.980 11.698 1.00 . A A . 103 PRO HG3 1 1
22 41878 1 1 103 PRO N N 0.451 7.787 9.049 1.00 . A A . 103 PRO N 1 1
22 41879 1 1 103 PRO O O -1.178 10.692 7.934 1.00 . A A . 103 PRO O 1 1
22 41880 1 1 104 LYS C C 2.473 10.686 5.675 1.00 . A A . 104 LYS C 1 1
22 41881 1 1 104 LYS CA C 1.045 10.800 6.197 1.00 . A A . 104 LYS CA 1 1
22 41882 1 1 104 LYS CB C 0.681 12.270 6.403 1.00 . A A . 104 LYS CB 1 1
22 41883 1 1 104 LYS CD C 0.783 12.643 3.893 1.00 . A A . 104 LYS CD 1 1
22 41884 1 1 104 LYS CE C 0.249 11.430 3.135 1.00 . A A . 104 LYS CE 1 1
22 41885 1 1 104 LYS CG C 0.002 12.892 5.185 1.00 . A A . 104 LYS CG 1 1
22 41886 1 1 104 LYS H H 1.646 9.419 7.676 1.00 . A A . 104 LYS H 1 1
22 41887 1 1 104 LYS HA H 0.378 10.374 5.462 1.00 . A A . 104 LYS HA 1 1
22 41888 1 1 104 LYS HB2 H 0.011 12.353 7.247 1.00 . A A . 104 LYS HB2 1 1
22 41889 1 1 104 LYS HB3 H 1.583 12.827 6.612 1.00 . A A . 104 LYS HB3 1 1
22 41890 1 1 104 LYS HD2 H 0.695 13.515 3.260 1.00 . A A . 104 LYS HD2 1 1
22 41891 1 1 104 LYS HD3 H 1.822 12.478 4.135 1.00 . A A . 104 LYS HD3 1 1
22 41892 1 1 104 LYS HE2 H 0.669 10.539 3.573 1.00 . A A . 104 LYS HE2 1 1
22 41893 1 1 104 LYS HE3 H -0.827 11.404 3.237 1.00 . A A . 104 LYS HE3 1 1
22 41894 1 1 104 LYS HG2 H -0.982 12.462 5.080 1.00 . A A . 104 LYS HG2 1 1
22 41895 1 1 104 LYS HG3 H -0.085 13.957 5.341 1.00 . A A . 104 LYS HG3 1 1
22 41896 1 1 104 LYS HZ1 H 1.615 11.630 1.559 1.00 . A A . 104 LYS HZ1 1 1
22 41897 1 1 104 LYS HZ2 H 0.072 12.215 1.199 1.00 . A A . 104 LYS HZ2 1 1
22 41898 1 1 104 LYS HZ3 H 0.354 10.545 1.226 1.00 . A A . 104 LYS HZ3 1 1
22 41899 1 1 104 LYS N N 0.907 10.006 7.417 1.00 . A A . 104 LYS N 1 1
22 41900 1 1 104 LYS NZ N 0.597 11.458 1.679 1.00 . A A . 104 LYS NZ 1 1
22 41901 1 1 104 LYS O O 2.683 10.427 4.491 1.00 . A A . 104 LYS O 1 1
22 41902 1 1 105 PRO C C 5.064 9.440 5.334 1.00 . A A . 105 PRO C 1 1
22 41903 1 1 105 PRO CA C 4.886 10.708 6.157 1.00 . A A . 105 PRO CA 1 1
22 41904 1 1 105 PRO CB C 5.632 10.615 7.487 1.00 . A A . 105 PRO CB 1 1
22 41905 1 1 105 PRO CD C 3.353 11.129 8.001 1.00 . A A . 105 PRO CD 1 1
22 41906 1 1 105 PRO CG C 4.772 11.362 8.446 1.00 . A A . 105 PRO CG 1 1
22 41907 1 1 105 PRO HA H 5.227 11.565 5.594 1.00 . A A . 105 PRO HA 1 1
22 41908 1 1 105 PRO HB2 H 5.737 9.579 7.773 1.00 . A A . 105 PRO HB2 1 1
22 41909 1 1 105 PRO HB3 H 6.606 11.071 7.393 1.00 . A A . 105 PRO HB3 1 1
22 41910 1 1 105 PRO HD2 H 2.933 10.289 8.530 1.00 . A A . 105 PRO HD2 1 1
22 41911 1 1 105 PRO HD3 H 2.756 12.015 8.163 1.00 . A A . 105 PRO HD3 1 1
22 41912 1 1 105 PRO HG2 H 4.918 10.979 9.445 1.00 . A A . 105 PRO HG2 1 1
22 41913 1 1 105 PRO HG3 H 5.008 12.416 8.409 1.00 . A A . 105 PRO HG3 1 1
22 41914 1 1 105 PRO N N 3.486 10.841 6.557 1.00 . A A . 105 PRO N 1 1
22 41915 1 1 105 PRO O O 4.167 8.600 5.304 1.00 . A A . 105 PRO O 1 1
22 41916 1 1 106 PHE C C 7.829 8.018 3.342 1.00 . A A . 106 PHE C 1 1
22 41917 1 1 106 PHE CA C 6.371 8.138 3.789 1.00 . A A . 106 PHE CA 1 1
22 41918 1 1 106 PHE CB C 5.418 8.236 2.590 1.00 . A A . 106 PHE CB 1 1
22 41919 1 1 106 PHE CD1 C 3.952 6.205 2.579 1.00 . A A . 106 PHE CD1 1 1
22 41920 1 1 106 PHE CD2 C 5.635 6.399 0.904 1.00 . A A . 106 PHE CD2 1 1
22 41921 1 1 106 PHE CE1 C 3.549 4.995 2.044 1.00 . A A . 106 PHE CE1 1 1
22 41922 1 1 106 PHE CE2 C 5.242 5.192 0.363 1.00 . A A . 106 PHE CE2 1 1
22 41923 1 1 106 PHE CG C 4.997 6.916 2.016 1.00 . A A . 106 PHE CG 1 1
22 41924 1 1 106 PHE CZ C 4.195 4.488 0.932 1.00 . A A . 106 PHE CZ 1 1
22 41925 1 1 106 PHE H H 6.858 10.011 4.654 1.00 . A A . 106 PHE H 1 1
22 41926 1 1 106 PHE HA H 6.109 7.261 4.377 1.00 . A A . 106 PHE HA 1 1
22 41927 1 1 106 PHE HB2 H 4.525 8.754 2.901 1.00 . A A . 106 PHE HB2 1 1
22 41928 1 1 106 PHE HB3 H 5.888 8.802 1.805 1.00 . A A . 106 PHE HB3 1 1
22 41929 1 1 106 PHE HD1 H 3.445 6.607 3.443 1.00 . A A . 106 PHE HD1 1 1
22 41930 1 1 106 PHE HD2 H 6.451 6.948 0.458 1.00 . A A . 106 PHE HD2 1 1
22 41931 1 1 106 PHE HE1 H 2.730 4.447 2.493 1.00 . A A . 106 PHE HE1 1 1
22 41932 1 1 106 PHE HE2 H 5.748 4.802 -0.502 1.00 . A A . 106 PHE HE2 1 1
22 41933 1 1 106 PHE HZ H 3.883 3.544 0.509 1.00 . A A . 106 PHE HZ 1 1
22 41934 1 1 106 PHE N N 6.175 9.308 4.629 1.00 . A A . 106 PHE N 1 1
22 41935 1 1 106 PHE O O 8.661 7.504 4.085 1.00 . A A . 106 PHE O 1 1
22 41936 1 1 107 ASP C C 10.109 7.031 1.895 1.00 . A A . 107 ASP C 1 1
22 41937 1 1 107 ASP CA C 9.506 8.407 1.616 1.00 . A A . 107 ASP CA 1 1
22 41938 1 1 107 ASP CB C 10.371 9.512 2.228 1.00 . A A . 107 ASP CB 1 1
22 41939 1 1 107 ASP CG C 10.649 9.296 3.702 1.00 . A A . 107 ASP CG 1 1
22 41940 1 1 107 ASP H H 7.453 8.886 1.572 1.00 . A A . 107 ASP H 1 1
22 41941 1 1 107 ASP HA H 9.458 8.551 0.548 1.00 . A A . 107 ASP HA 1 1
22 41942 1 1 107 ASP HB2 H 11.315 9.553 1.707 1.00 . A A . 107 ASP HB2 1 1
22 41943 1 1 107 ASP HB3 H 9.861 10.458 2.115 1.00 . A A . 107 ASP HB3 1 1
22 41944 1 1 107 ASP N N 8.145 8.485 2.132 1.00 . A A . 107 ASP N 1 1
22 41945 1 1 107 ASP O O 9.420 6.121 2.347 1.00 . A A . 107 ASP O 1 1
22 41946 1 1 107 ASP OD1 O 11.649 8.621 4.026 1.00 . A A . 107 ASP OD1 1 1
22 41947 1 1 107 ASP OD2 O 9.865 9.802 4.533 1.00 . A A . 107 ASP OD2 1 1
22 41948 1 1 108 ILE C C 12.175 5.284 3.325 1.00 . A A . 108 ILE C 1 1
22 41949 1 1 108 ILE CA C 12.061 5.614 1.847 1.00 . A A . 108 ILE CA 1 1
22 41950 1 1 108 ILE CB C 13.459 5.599 1.189 1.00 . A A . 108 ILE CB 1 1
22 41951 1 1 108 ILE CD1 C 12.207 5.494 -1.005 1.00 . A A . 108 ILE CD1 1 1
22 41952 1 1 108 ILE CG1 C 13.380 4.992 -0.204 1.00 . A A . 108 ILE CG1 1 1
22 41953 1 1 108 ILE CG2 C 14.485 4.843 2.025 1.00 . A A . 108 ILE CG2 1 1
22 41954 1 1 108 ILE H H 11.894 7.640 1.258 1.00 . A A . 108 ILE H 1 1
22 41955 1 1 108 ILE HA H 11.469 4.861 1.386 1.00 . A A . 108 ILE HA 1 1
22 41956 1 1 108 ILE HB H 13.782 6.616 1.104 1.00 . A A . 108 ILE HB 1 1
22 41957 1 1 108 ILE HD11 H 12.063 6.545 -0.814 1.00 . A A . 108 ILE HD11 1 1
22 41958 1 1 108 ILE HD12 H 11.324 4.956 -0.714 1.00 . A A . 108 ILE HD12 1 1
22 41959 1 1 108 ILE HD13 H 12.394 5.342 -2.050 1.00 . A A . 108 ILE HD13 1 1
22 41960 1 1 108 ILE HG12 H 14.282 5.232 -0.746 1.00 . A A . 108 ILE HG12 1 1
22 41961 1 1 108 ILE HG13 H 13.291 3.921 -0.117 1.00 . A A . 108 ILE HG13 1 1
22 41962 1 1 108 ILE HG21 H 15.420 4.800 1.490 1.00 . A A . 108 ILE HG21 1 1
22 41963 1 1 108 ILE HG22 H 14.132 3.841 2.206 1.00 . A A . 108 ILE HG22 1 1
22 41964 1 1 108 ILE HG23 H 14.630 5.350 2.966 1.00 . A A . 108 ILE HG23 1 1
22 41965 1 1 108 ILE N N 11.390 6.883 1.623 1.00 . A A . 108 ILE N 1 1
22 41966 1 1 108 ILE O O 11.843 4.183 3.758 1.00 . A A . 108 ILE O 1 1
22 41967 1 1 109 ASP C C 11.605 5.492 6.189 1.00 . A A . 109 ASP C 1 1
22 41968 1 1 109 ASP CA C 12.864 6.032 5.514 1.00 . A A . 109 ASP CA 1 1
22 41969 1 1 109 ASP CB C 13.303 7.333 6.187 1.00 . A A . 109 ASP CB 1 1
22 41970 1 1 109 ASP CG C 14.694 7.758 5.761 1.00 . A A . 109 ASP CG 1 1
22 41971 1 1 109 ASP H H 12.938 7.079 3.673 1.00 . A A . 109 ASP H 1 1
22 41972 1 1 109 ASP HA H 13.652 5.302 5.631 1.00 . A A . 109 ASP HA 1 1
22 41973 1 1 109 ASP HB2 H 12.612 8.120 5.930 1.00 . A A . 109 ASP HB2 1 1
22 41974 1 1 109 ASP HB3 H 13.304 7.193 7.257 1.00 . A A . 109 ASP HB3 1 1
22 41975 1 1 109 ASP N N 12.672 6.232 4.086 1.00 . A A . 109 ASP N 1 1
22 41976 1 1 109 ASP O O 11.660 4.482 6.881 1.00 . A A . 109 ASP O 1 1
22 41977 1 1 109 ASP OD1 O 14.964 7.774 4.542 1.00 . A A . 109 ASP OD1 1 1
22 41978 1 1 109 ASP OD2 O 15.516 8.073 6.647 1.00 . A A . 109 ASP OD2 1 1
22 41979 1 1 110 GLU C C 8.526 4.647 5.898 1.00 . A A . 110 GLU C 1 1
22 41980 1 1 110 GLU CA C 9.233 5.780 6.643 1.00 . A A . 110 GLU CA 1 1
22 41981 1 1 110 GLU CB C 8.302 6.991 6.782 1.00 . A A . 110 GLU CB 1 1
22 41982 1 1 110 GLU CD C 8.604 8.320 8.905 1.00 . A A . 110 GLU CD 1 1
22 41983 1 1 110 GLU CG C 8.957 8.195 7.436 1.00 . A A . 110 GLU CG 1 1
22 41984 1 1 110 GLU H H 10.501 6.996 5.482 1.00 . A A . 110 GLU H 1 1
22 41985 1 1 110 GLU HA H 9.477 5.429 7.623 1.00 . A A . 110 GLU HA 1 1
22 41986 1 1 110 GLU HB2 H 7.961 7.288 5.802 1.00 . A A . 110 GLU HB2 1 1
22 41987 1 1 110 GLU HB3 H 7.448 6.707 7.377 1.00 . A A . 110 GLU HB3 1 1
22 41988 1 1 110 GLU HG2 H 10.029 8.101 7.346 1.00 . A A . 110 GLU HG2 1 1
22 41989 1 1 110 GLU HG3 H 8.630 9.088 6.925 1.00 . A A . 110 GLU HG3 1 1
22 41990 1 1 110 GLU N N 10.483 6.183 6.014 1.00 . A A . 110 GLU N 1 1
22 41991 1 1 110 GLU O O 7.832 3.836 6.515 1.00 . A A . 110 GLU O 1 1
22 41992 1 1 110 GLU OE1 O 8.601 7.286 9.605 1.00 . A A . 110 GLU OE1 1 1
22 41993 1 1 110 GLU OE2 O 8.330 9.453 9.357 1.00 . A A . 110 GLU OE2 1 1
22 41994 1 1 111 ALA C C 8.865 2.250 3.844 1.00 . A A . 111 ALA C 1 1
22 41995 1 1 111 ALA CA C 8.042 3.529 3.819 1.00 . A A . 111 ALA CA 1 1
22 41996 1 1 111 ALA CB C 7.771 3.981 2.392 1.00 . A A . 111 ALA CB 1 1
22 41997 1 1 111 ALA H H 9.256 5.235 4.129 1.00 . A A . 111 ALA H 1 1
22 41998 1 1 111 ALA HA H 7.091 3.339 4.292 1.00 . A A . 111 ALA HA 1 1
22 41999 1 1 111 ALA HB1 H 8.701 4.239 1.910 1.00 . A A . 111 ALA HB1 1 1
22 42000 1 1 111 ALA HB2 H 7.117 4.843 2.409 1.00 . A A . 111 ALA HB2 1 1
22 42001 1 1 111 ALA HB3 H 7.293 3.180 1.847 1.00 . A A . 111 ALA HB3 1 1
22 42002 1 1 111 ALA N N 8.691 4.580 4.585 1.00 . A A . 111 ALA N 1 1
22 42003 1 1 111 ALA O O 8.350 1.181 4.174 1.00 . A A . 111 ALA O 1 1
22 42004 1 1 112 VAL C C 11.081 0.593 4.917 1.00 . A A . 112 VAL C 1 1
22 42005 1 1 112 VAL CA C 11.018 1.195 3.524 1.00 . A A . 112 VAL CA 1 1
22 42006 1 1 112 VAL CB C 12.437 1.527 3.054 1.00 . A A . 112 VAL CB 1 1
22 42007 1 1 112 VAL CG1 C 13.272 0.258 2.979 1.00 . A A . 112 VAL CG1 1 1
22 42008 1 1 112 VAL CG2 C 12.389 2.226 1.708 1.00 . A A . 112 VAL CG2 1 1
22 42009 1 1 112 VAL H H 10.510 3.234 3.269 1.00 . A A . 112 VAL H 1 1
22 42010 1 1 112 VAL HA H 10.601 0.472 2.851 1.00 . A A . 112 VAL HA 1 1
22 42011 1 1 112 VAL HB H 12.889 2.194 3.773 1.00 . A A . 112 VAL HB 1 1
22 42012 1 1 112 VAL HG11 H 12.736 -0.551 3.458 1.00 . A A . 112 VAL HG11 1 1
22 42013 1 1 112 VAL HG12 H 14.213 0.413 3.484 1.00 . A A . 112 VAL HG12 1 1
22 42014 1 1 112 VAL HG13 H 13.454 0.005 1.945 1.00 . A A . 112 VAL HG13 1 1
22 42015 1 1 112 VAL HG21 H 11.446 2.013 1.225 1.00 . A A . 112 VAL HG21 1 1
22 42016 1 1 112 VAL HG22 H 13.199 1.873 1.089 1.00 . A A . 112 VAL HG22 1 1
22 42017 1 1 112 VAL HG23 H 12.484 3.288 1.856 1.00 . A A . 112 VAL HG23 1 1
22 42018 1 1 112 VAL N N 10.146 2.357 3.514 1.00 . A A . 112 VAL N 1 1
22 42019 1 1 112 VAL O O 11.208 -0.618 5.086 1.00 . A A . 112 VAL O 1 1
22 42020 1 1 113 ALA C C 9.819 0.044 7.520 1.00 . A A . 113 ALA C 1 1
22 42021 1 1 113 ALA CA C 10.972 1.009 7.292 1.00 . A A . 113 ALA CA 1 1
22 42022 1 1 113 ALA CB C 10.818 2.204 8.211 1.00 . A A . 113 ALA CB 1 1
22 42023 1 1 113 ALA H H 10.850 2.400 5.711 1.00 . A A . 113 ALA H 1 1
22 42024 1 1 113 ALA HA H 11.912 0.519 7.504 1.00 . A A . 113 ALA HA 1 1
22 42025 1 1 113 ALA HB1 H 10.721 3.101 7.616 1.00 . A A . 113 ALA HB1 1 1
22 42026 1 1 113 ALA HB2 H 11.680 2.284 8.854 1.00 . A A . 113 ALA HB2 1 1
22 42027 1 1 113 ALA HB3 H 9.929 2.080 8.811 1.00 . A A . 113 ALA HB3 1 1
22 42028 1 1 113 ALA N N 10.965 1.450 5.912 1.00 . A A . 113 ALA N 1 1
22 42029 1 1 113 ALA O O 9.989 -1.055 8.048 1.00 . A A . 113 ALA O 1 1
22 42030 1 1 114 LEU C C 7.291 -1.404 6.262 1.00 . A A . 114 LEU C 1 1
22 42031 1 1 114 LEU CA C 7.412 -0.262 7.275 1.00 . A A . 114 LEU CA 1 1
22 42032 1 1 114 LEU CB C 6.214 0.684 7.150 1.00 . A A . 114 LEU CB 1 1
22 42033 1 1 114 LEU CD1 C 4.608 0.250 9.021 1.00 . A A . 114 LEU CD1 1 1
22 42034 1 1 114 LEU CD2 C 3.742 0.714 6.724 1.00 . A A . 114 LEU CD2 1 1
22 42035 1 1 114 LEU CG C 4.864 0.079 7.532 1.00 . A A . 114 LEU CG 1 1
22 42036 1 1 114 LEU H H 8.591 1.400 6.731 1.00 . A A . 114 LEU H 1 1
22 42037 1 1 114 LEU HA H 7.416 -0.682 8.262 1.00 . A A . 114 LEU HA 1 1
22 42038 1 1 114 LEU HB2 H 6.396 1.538 7.787 1.00 . A A . 114 LEU HB2 1 1
22 42039 1 1 114 LEU HB3 H 6.157 1.027 6.126 1.00 . A A . 114 LEU HB3 1 1
22 42040 1 1 114 LEU HD11 H 5.035 1.184 9.355 1.00 . A A . 114 LEU HD11 1 1
22 42041 1 1 114 LEU HD12 H 5.064 -0.568 9.559 1.00 . A A . 114 LEU HD12 1 1
22 42042 1 1 114 LEU HD13 H 3.544 0.255 9.205 1.00 . A A . 114 LEU HD13 1 1
22 42043 1 1 114 LEU HD21 H 2.821 0.660 7.286 1.00 . A A . 114 LEU HD21 1 1
22 42044 1 1 114 LEU HD22 H 3.625 0.183 5.792 1.00 . A A . 114 LEU HD22 1 1
22 42045 1 1 114 LEU HD23 H 3.979 1.747 6.522 1.00 . A A . 114 LEU HD23 1 1
22 42046 1 1 114 LEU HG H 4.877 -0.978 7.315 1.00 . A A . 114 LEU HG 1 1
22 42047 1 1 114 LEU N N 8.639 0.501 7.122 1.00 . A A . 114 LEU N 1 1
22 42048 1 1 114 LEU O O 6.529 -2.347 6.481 1.00 . A A . 114 LEU O 1 1
22 42049 1 1 115 VAL C C 8.764 -3.605 4.502 1.00 . A A . 115 VAL C 1 1
22 42050 1 1 115 VAL CA C 7.951 -2.367 4.128 1.00 . A A . 115 VAL CA 1 1
22 42051 1 1 115 VAL CB C 8.399 -1.865 2.734 1.00 . A A . 115 VAL CB 1 1
22 42052 1 1 115 VAL CG1 C 9.907 -1.718 2.652 1.00 . A A . 115 VAL CG1 1 1
22 42053 1 1 115 VAL CG2 C 7.903 -2.808 1.653 1.00 . A A . 115 VAL CG2 1 1
22 42054 1 1 115 VAL H H 8.609 -0.551 5.020 1.00 . A A . 115 VAL H 1 1
22 42055 1 1 115 VAL HA H 6.916 -2.654 4.052 1.00 . A A . 115 VAL HA 1 1
22 42056 1 1 115 VAL HB H 7.957 -0.895 2.564 1.00 . A A . 115 VAL HB 1 1
22 42057 1 1 115 VAL HG11 H 10.263 -1.211 3.528 1.00 . A A . 115 VAL HG11 1 1
22 42058 1 1 115 VAL HG12 H 10.167 -1.146 1.775 1.00 . A A . 115 VAL HG12 1 1
22 42059 1 1 115 VAL HG13 H 10.362 -2.697 2.593 1.00 . A A . 115 VAL HG13 1 1
22 42060 1 1 115 VAL HG21 H 8.739 -3.165 1.069 1.00 . A A . 115 VAL HG21 1 1
22 42061 1 1 115 VAL HG22 H 7.215 -2.282 1.008 1.00 . A A . 115 VAL HG22 1 1
22 42062 1 1 115 VAL HG23 H 7.398 -3.649 2.109 1.00 . A A . 115 VAL HG23 1 1
22 42063 1 1 115 VAL N N 8.024 -1.323 5.153 1.00 . A A . 115 VAL N 1 1
22 42064 1 1 115 VAL O O 8.252 -4.723 4.461 1.00 . A A . 115 VAL O 1 1
22 42065 1 1 116 GLU C C 10.445 -5.126 6.549 1.00 . A A . 116 GLU C 1 1
22 42066 1 1 116 GLU CA C 10.895 -4.515 5.229 1.00 . A A . 116 GLU CA 1 1
22 42067 1 1 116 GLU CB C 12.348 -4.048 5.312 1.00 . A A . 116 GLU CB 1 1
22 42068 1 1 116 GLU CD C 14.463 -3.523 4.025 1.00 . A A . 116 GLU CD 1 1
22 42069 1 1 116 GLU CG C 12.962 -3.735 3.951 1.00 . A A . 116 GLU CG 1 1
22 42070 1 1 116 GLU H H 10.387 -2.495 4.873 1.00 . A A . 116 GLU H 1 1
22 42071 1 1 116 GLU HA H 10.814 -5.266 4.458 1.00 . A A . 116 GLU HA 1 1
22 42072 1 1 116 GLU HB2 H 12.393 -3.156 5.919 1.00 . A A . 116 GLU HB2 1 1
22 42073 1 1 116 GLU HB3 H 12.937 -4.822 5.781 1.00 . A A . 116 GLU HB3 1 1
22 42074 1 1 116 GLU HG2 H 12.763 -4.558 3.277 1.00 . A A . 116 GLU HG2 1 1
22 42075 1 1 116 GLU HG3 H 12.505 -2.837 3.561 1.00 . A A . 116 GLU HG3 1 1
22 42076 1 1 116 GLU N N 10.027 -3.406 4.857 1.00 . A A . 116 GLU N 1 1
22 42077 1 1 116 GLU O O 10.437 -6.347 6.708 1.00 . A A . 116 GLU O 1 1
22 42078 1 1 116 GLU OE1 O 15.174 -4.458 4.449 1.00 . A A . 116 GLU OE1 1 1
22 42079 1 1 116 GLU OE2 O 14.927 -2.423 3.659 1.00 . A A . 116 GLU OE2 1 1
22 42080 1 1 117 ARG C C 8.285 -5.486 8.657 1.00 . A A . 117 ARG C 1 1
22 42081 1 1 117 ARG CA C 9.599 -4.731 8.795 1.00 . A A . 117 ARG CA 1 1
22 42082 1 1 117 ARG CB C 9.427 -3.551 9.753 1.00 . A A . 117 ARG CB 1 1
22 42083 1 1 117 ARG CD C 11.547 -3.860 11.072 1.00 . A A . 117 ARG CD 1 1
22 42084 1 1 117 ARG CG C 10.741 -2.923 10.184 1.00 . A A . 117 ARG CG 1 1
22 42085 1 1 117 ARG CZ C 13.141 -2.316 12.143 1.00 . A A . 117 ARG CZ 1 1
22 42086 1 1 117 ARG H H 10.085 -3.310 7.307 1.00 . A A . 117 ARG H 1 1
22 42087 1 1 117 ARG HA H 10.344 -5.399 9.189 1.00 . A A . 117 ARG HA 1 1
22 42088 1 1 117 ARG HB2 H 8.831 -2.791 9.270 1.00 . A A . 117 ARG HB2 1 1
22 42089 1 1 117 ARG HB3 H 8.911 -3.894 10.637 1.00 . A A . 117 ARG HB3 1 1
22 42090 1 1 117 ARG HD2 H 11.027 -3.984 12.011 1.00 . A A . 117 ARG HD2 1 1
22 42091 1 1 117 ARG HD3 H 11.631 -4.819 10.580 1.00 . A A . 117 ARG HD3 1 1
22 42092 1 1 117 ARG HE H 13.637 -3.779 10.878 1.00 . A A . 117 ARG HE 1 1
22 42093 1 1 117 ARG HG2 H 11.322 -2.692 9.305 1.00 . A A . 117 ARG HG2 1 1
22 42094 1 1 117 ARG HG3 H 10.533 -2.015 10.730 1.00 . A A . 117 ARG HG3 1 1
22 42095 1 1 117 ARG HH11 H 11.207 -2.000 12.646 1.00 . A A . 117 ARG HH11 1 1
22 42096 1 1 117 ARG HH12 H 12.349 -0.927 13.381 1.00 . A A . 117 ARG HH12 1 1
22 42097 1 1 117 ARG HH21 H 15.139 -2.364 11.840 1.00 . A A . 117 ARG HH21 1 1
22 42098 1 1 117 ARG HH22 H 14.582 -1.133 12.923 1.00 . A A . 117 ARG HH22 1 1
22 42099 1 1 117 ARG N N 10.062 -4.269 7.493 1.00 . A A . 117 ARG N 1 1
22 42100 1 1 117 ARG NE N 12.887 -3.342 11.334 1.00 . A A . 117 ARG NE 1 1
22 42101 1 1 117 ARG NH1 N 12.150 -1.697 12.775 1.00 . A A . 117 ARG NH1 1 1
22 42102 1 1 117 ARG NH2 N 14.390 -1.904 12.317 1.00 . A A . 117 ARG NH2 1 1
22 42103 1 1 117 ARG O O 7.965 -6.353 9.468 1.00 . A A . 117 ARG O 1 1
22 42104 1 1 118 ALA C C 6.446 -7.222 6.876 1.00 . A A . 118 ALA C 1 1
22 42105 1 1 118 ALA CA C 6.251 -5.790 7.361 1.00 . A A . 118 ALA CA 1 1
22 42106 1 1 118 ALA CB C 5.457 -4.992 6.341 1.00 . A A . 118 ALA CB 1 1
22 42107 1 1 118 ALA H H 7.844 -4.452 7.011 1.00 . A A . 118 ALA H 1 1
22 42108 1 1 118 ALA HA H 5.696 -5.803 8.285 1.00 . A A . 118 ALA HA 1 1
22 42109 1 1 118 ALA HB1 H 5.014 -4.132 6.821 1.00 . A A . 118 ALA HB1 1 1
22 42110 1 1 118 ALA HB2 H 4.679 -5.615 5.926 1.00 . A A . 118 ALA HB2 1 1
22 42111 1 1 118 ALA HB3 H 6.116 -4.664 5.549 1.00 . A A . 118 ALA HB3 1 1
22 42112 1 1 118 ALA N N 7.531 -5.149 7.618 1.00 . A A . 118 ALA N 1 1
22 42113 1 1 118 ALA O O 5.904 -8.164 7.454 1.00 . A A . 118 ALA O 1 1
22 42114 1 1 119 ILE C C 8.309 -9.541 6.224 1.00 . A A . 119 ILE C 1 1
22 42115 1 1 119 ILE CA C 7.496 -8.699 5.252 1.00 . A A . 119 ILE CA 1 1
22 42116 1 1 119 ILE CB C 8.259 -8.598 3.917 1.00 . A A . 119 ILE CB 1 1
22 42117 1 1 119 ILE CD1 C 8.515 -6.790 2.153 1.00 . A A . 119 ILE CD1 1 1
22 42118 1 1 119 ILE CG1 C 7.558 -7.622 2.974 1.00 . A A . 119 ILE CG1 1 1
22 42119 1 1 119 ILE CG2 C 8.387 -9.965 3.263 1.00 . A A . 119 ILE CG2 1 1
22 42120 1 1 119 ILE H H 7.635 -6.595 5.392 1.00 . A A . 119 ILE H 1 1
22 42121 1 1 119 ILE HA H 6.552 -9.183 5.072 1.00 . A A . 119 ILE HA 1 1
22 42122 1 1 119 ILE HB H 9.254 -8.233 4.126 1.00 . A A . 119 ILE HB 1 1
22 42123 1 1 119 ILE HD11 H 9.026 -6.090 2.799 1.00 . A A . 119 ILE HD11 1 1
22 42124 1 1 119 ILE HD12 H 7.963 -6.249 1.397 1.00 . A A . 119 ILE HD12 1 1
22 42125 1 1 119 ILE HD13 H 9.239 -7.438 1.678 1.00 . A A . 119 ILE HD13 1 1
22 42126 1 1 119 ILE HG12 H 6.934 -8.177 2.290 1.00 . A A . 119 ILE HG12 1 1
22 42127 1 1 119 ILE HG13 H 6.943 -6.948 3.551 1.00 . A A . 119 ILE HG13 1 1
22 42128 1 1 119 ILE HG21 H 8.753 -9.843 2.253 1.00 . A A . 119 ILE HG21 1 1
22 42129 1 1 119 ILE HG22 H 7.420 -10.446 3.240 1.00 . A A . 119 ILE HG22 1 1
22 42130 1 1 119 ILE HG23 H 9.081 -10.571 3.828 1.00 . A A . 119 ILE HG23 1 1
22 42131 1 1 119 ILE N N 7.226 -7.382 5.810 1.00 . A A . 119 ILE N 1 1
22 42132 1 1 119 ILE O O 8.181 -10.765 6.265 1.00 . A A . 119 ILE O 1 1
22 42133 1 1 120 SER C C 9.155 -10.135 9.105 1.00 . A A . 120 SER C 1 1
22 42134 1 1 120 SER CA C 9.990 -9.538 7.979 1.00 . A A . 120 SER CA 1 1
22 42135 1 1 120 SER CB C 11.013 -8.556 8.550 1.00 . A A . 120 SER CB 1 1
22 42136 1 1 120 SER H H 9.195 -7.899 6.912 1.00 . A A . 120 SER H 1 1
22 42137 1 1 120 SER HA H 10.513 -10.334 7.473 1.00 . A A . 120 SER HA 1 1
22 42138 1 1 120 SER HB2 H 11.536 -8.071 7.738 1.00 . A A . 120 SER HB2 1 1
22 42139 1 1 120 SER HB3 H 10.504 -7.814 9.145 1.00 . A A . 120 SER HB3 1 1
22 42140 1 1 120 SER HG H 11.503 -9.861 9.925 1.00 . A A . 120 SER HG 1 1
22 42141 1 1 120 SER N N 9.144 -8.870 7.001 1.00 . A A . 120 SER N 1 1
22 42142 1 1 120 SER O O 9.385 -11.269 9.525 1.00 . A A . 120 SER O 1 1
22 42143 1 1 120 SER OG O 11.957 -9.226 9.365 1.00 . A A . 120 SER OG 1 1
22 42144 1 1 121 HIS C C 6.425 -10.968 10.209 1.00 . A A . 121 HIS C 1 1
22 42145 1 1 121 HIS CA C 7.317 -9.818 10.669 1.00 . A A . 121 HIS CA 1 1
22 42146 1 1 121 HIS CB C 6.455 -8.658 11.176 1.00 . A A . 121 HIS CB 1 1
22 42147 1 1 121 HIS CD2 C 6.654 -7.069 13.218 1.00 . A A . 121 HIS CD2 1 1
22 42148 1 1 121 HIS CE1 C 8.832 -6.815 13.211 1.00 . A A . 121 HIS CE1 1 1
22 42149 1 1 121 HIS CG C 7.146 -7.799 12.188 1.00 . A A . 121 HIS CG 1 1
22 42150 1 1 121 HIS H H 8.054 -8.469 9.216 1.00 . A A . 121 HIS H 1 1
22 42151 1 1 121 HIS HA H 7.945 -10.167 11.472 1.00 . A A . 121 HIS HA 1 1
22 42152 1 1 121 HIS HB2 H 6.181 -8.032 10.341 1.00 . A A . 121 HIS HB2 1 1
22 42153 1 1 121 HIS HB3 H 5.559 -9.055 11.630 1.00 . A A . 121 HIS HB3 1 1
22 42154 1 1 121 HIS HD1 H 9.154 -8.014 11.585 1.00 . A A . 121 HIS HD1 1 1
22 42155 1 1 121 HIS HD2 H 5.613 -6.974 13.499 1.00 . A A . 121 HIS HD2 1 1
22 42156 1 1 121 HIS HE1 H 9.831 -6.496 13.472 1.00 . A A . 121 HIS HE1 1 1
22 42157 1 1 121 HIS HE2 H 7.681 -5.946 14.666 1.00 . A A . 121 HIS HE2 1 1
22 42158 1 1 121 HIS N N 8.187 -9.364 9.590 1.00 . A A . 121 HIS N 1 1
22 42159 1 1 121 HIS ND1 N 8.513 -7.616 12.211 1.00 . A A . 121 HIS ND1 1 1
22 42160 1 1 121 HIS NE2 N 7.723 -6.468 13.837 1.00 . A A . 121 HIS NE2 1 1
22 42161 1 1 121 HIS O O 5.957 -11.766 11.020 1.00 . A A . 121 HIS O 1 1
22 42162 1 1 122 TYR C C 6.033 -13.447 8.420 1.00 . A A . 122 TYR C 1 1
22 42163 1 1 122 TYR CA C 5.351 -12.086 8.329 1.00 . A A . 122 TYR CA 1 1
22 42164 1 1 122 TYR CB C 5.023 -11.764 6.870 1.00 . A A . 122 TYR CB 1 1
22 42165 1 1 122 TYR CD1 C 2.528 -12.052 7.094 1.00 . A A . 122 TYR CD1 1 1
22 42166 1 1 122 TYR CD2 C 3.337 -10.079 6.024 1.00 . A A . 122 TYR CD2 1 1
22 42167 1 1 122 TYR CE1 C 1.227 -11.627 6.904 1.00 . A A . 122 TYR CE1 1 1
22 42168 1 1 122 TYR CE2 C 2.037 -9.647 5.830 1.00 . A A . 122 TYR CE2 1 1
22 42169 1 1 122 TYR CG C 3.603 -11.288 6.660 1.00 . A A . 122 TYR CG 1 1
22 42170 1 1 122 TYR CZ C 0.986 -10.425 6.272 1.00 . A A . 122 TYR CZ 1 1
22 42171 1 1 122 TYR H H 6.589 -10.374 8.312 1.00 . A A . 122 TYR H 1 1
22 42172 1 1 122 TYR HA H 4.435 -12.118 8.893 1.00 . A A . 122 TYR HA 1 1
22 42173 1 1 122 TYR HB2 H 5.689 -10.992 6.519 1.00 . A A . 122 TYR HB2 1 1
22 42174 1 1 122 TYR HB3 H 5.165 -12.653 6.273 1.00 . A A . 122 TYR HB3 1 1
22 42175 1 1 122 TYR HD1 H 2.719 -12.992 7.591 1.00 . A A . 122 TYR HD1 1 1
22 42176 1 1 122 TYR HD2 H 4.162 -9.472 5.680 1.00 . A A . 122 TYR HD2 1 1
22 42177 1 1 122 TYR HE1 H 0.406 -12.238 7.249 1.00 . A A . 122 TYR HE1 1 1
22 42178 1 1 122 TYR HE2 H 1.850 -8.705 5.334 1.00 . A A . 122 TYR HE2 1 1
22 42179 1 1 122 TYR HH H -0.543 -9.368 6.761 1.00 . A A . 122 TYR HH 1 1
22 42180 1 1 122 TYR N N 6.191 -11.040 8.903 1.00 . A A . 122 TYR N 1 1
22 42181 1 1 122 TYR O O 5.392 -14.456 8.713 1.00 . A A . 122 TYR O 1 1
22 42182 1 1 122 TYR OH O -0.309 -10.002 6.079 1.00 . A A . 122 TYR OH 1 1
22 42183 1 1 123 GLN C C 8.373 -15.111 9.660 1.00 . A A . 123 GLN C 1 1
22 42184 1 1 123 GLN CA C 8.107 -14.696 8.217 1.00 . A A . 123 GLN CA 1 1
22 42185 1 1 123 GLN CB C 9.431 -14.532 7.466 1.00 . A A . 123 GLN CB 1 1
22 42186 1 1 123 GLN CD C 10.439 -14.446 5.152 1.00 . A A . 123 GLN CD 1 1
22 42187 1 1 123 GLN CG C 9.399 -15.085 6.050 1.00 . A A . 123 GLN CG 1 1
22 42188 1 1 123 GLN H H 7.788 -12.630 7.937 1.00 . A A . 123 GLN H 1 1
22 42189 1 1 123 GLN HA H 7.527 -15.464 7.736 1.00 . A A . 123 GLN HA 1 1
22 42190 1 1 123 GLN HB2 H 9.673 -13.481 7.415 1.00 . A A . 123 GLN HB2 1 1
22 42191 1 1 123 GLN HB3 H 10.207 -15.046 8.013 1.00 . A A . 123 GLN HB3 1 1
22 42192 1 1 123 GLN HE21 H 9.080 -14.165 3.728 1.00 . A A . 123 GLN HE21 1 1
22 42193 1 1 123 GLN HE22 H 10.675 -13.616 3.360 1.00 . A A . 123 GLN HE22 1 1
22 42194 1 1 123 GLN HG2 H 9.582 -16.149 6.086 1.00 . A A . 123 GLN HG2 1 1
22 42195 1 1 123 GLN HG3 H 8.421 -14.903 5.629 1.00 . A A . 123 GLN HG3 1 1
22 42196 1 1 123 GLN N N 7.336 -13.464 8.165 1.00 . A A . 123 GLN N 1 1
22 42197 1 1 123 GLN NE2 N 10.023 -14.034 3.960 1.00 . A A . 123 GLN NE2 1 1
22 42198 1 1 123 GLN O O 7.874 -14.490 10.597 1.00 . A A . 123 GLN O 1 1
22 42199 1 1 123 GLN OE1 O 11.605 -14.322 5.528 1.00 . A A . 123 GLN OE1 1 1
22 42200 1 1 124 GLU C C 8.251 -17.144 11.889 1.00 . A A . 124 GLU C 1 1
22 42201 1 1 124 GLU CA C 9.502 -16.665 11.157 1.00 . A A . 124 GLU CA 1 1
22 42202 1 1 124 GLU CB C 10.206 -15.580 11.977 1.00 . A A . 124 GLU CB 1 1
22 42203 1 1 124 GLU CD C 11.873 -15.699 13.872 1.00 . A A . 124 GLU CD 1 1
22 42204 1 1 124 GLU CG C 11.621 -15.953 12.399 1.00 . A A . 124 GLU CG 1 1
22 42205 1 1 124 GLU H H 9.532 -16.615 9.041 1.00 . A A . 124 GLU H 1 1
22 42206 1 1 124 GLU HA H 10.174 -17.501 11.032 1.00 . A A . 124 GLU HA 1 1
22 42207 1 1 124 GLU HB2 H 10.258 -14.678 11.388 1.00 . A A . 124 GLU HB2 1 1
22 42208 1 1 124 GLU HB3 H 9.628 -15.384 12.869 1.00 . A A . 124 GLU HB3 1 1
22 42209 1 1 124 GLU HG2 H 11.783 -17.000 12.197 1.00 . A A . 124 GLU HG2 1 1
22 42210 1 1 124 GLU HG3 H 12.320 -15.364 11.823 1.00 . A A . 124 GLU HG3 1 1
22 42211 1 1 124 GLU N N 9.165 -16.163 9.830 1.00 . A A . 124 GLU N 1 1
22 42212 1 1 124 GLU O O 7.859 -18.305 11.777 1.00 . A A . 124 GLU O 1 1
22 42213 1 1 124 GLU OE1 O 11.588 -14.576 14.337 1.00 . A A . 124 GLU OE1 1 1
22 42214 1 1 124 GLU OE2 O 12.352 -16.623 14.563 1.00 . A A . 124 GLU OE2 1 1
22 42215 2 2 1 BEF BE BE -2.389 10.572 0.614 1.00 . B A . 125 BEF BE 1 1
22 42216 2 2 1 BEF F1 F -2.087 10.065 1.976 1.00 . B A . 125 BEF F1 1 1
22 42217 2 2 1 BEF F2 F -3.828 10.925 0.529 1.00 . B A . 125 BEF F2 1 1
22 42218 2 2 1 BEF F3 F -1.569 11.780 0.338 1.00 . B A . 125 BEF F3 1 1
23 42219 1 1 1 MET C C 5.363 -13.958 -4.987 1.00 . A A . 1 MET C 1 1
23 42220 1 1 1 MET CA C 3.909 -13.793 -5.419 1.00 . A A . 1 MET CA 1 1
23 42221 1 1 1 MET CB C 3.705 -12.431 -6.086 1.00 . A A . 1 MET CB 1 1
23 42222 1 1 1 MET CE C 3.558 -13.613 -10.008 1.00 . A A . 1 MET CE 1 1
23 42223 1 1 1 MET CG C 3.140 -12.521 -7.495 1.00 . A A . 1 MET CG 1 1
23 42224 1 1 1 MET H1 H 2.832 -14.905 -4.063 1.00 . A A . 1 MET H1 1 1
23 42225 1 1 1 MET H2 H 2.101 -13.418 -4.507 1.00 . A A . 1 MET H2 1 1
23 42226 1 1 1 MET H3 H 3.450 -13.431 -3.446 1.00 . A A . 1 MET H3 1 1
23 42227 1 1 1 MET HA H 3.660 -14.575 -6.121 1.00 . A A . 1 MET HA 1 1
23 42228 1 1 1 MET HB2 H 3.024 -11.848 -5.485 1.00 . A A . 1 MET HB2 1 1
23 42229 1 1 1 MET HB3 H 4.654 -11.920 -6.136 1.00 . A A . 1 MET HB3 1 1
23 42230 1 1 1 MET HE1 H 2.571 -13.199 -10.150 1.00 . A A . 1 MET HE1 1 1
23 42231 1 1 1 MET HE2 H 3.474 -14.643 -9.694 1.00 . A A . 1 MET HE2 1 1
23 42232 1 1 1 MET HE3 H 4.105 -13.563 -10.937 1.00 . A A . 1 MET HE3 1 1
23 42233 1 1 1 MET HG2 H 2.493 -13.384 -7.555 1.00 . A A . 1 MET HG2 1 1
23 42234 1 1 1 MET HG3 H 2.565 -11.628 -7.695 1.00 . A A . 1 MET HG3 1 1
23 42235 1 1 1 MET N N 2.991 -13.895 -4.254 1.00 . A A . 1 MET N 1 1
23 42236 1 1 1 MET O O 5.653 -14.126 -3.803 1.00 . A A . 1 MET O 1 1
23 42237 1 1 1 MET SD S 4.423 -12.675 -8.752 1.00 . A A . 1 MET SD 1 1
23 42238 1 1 2 GLN C C 8.494 -12.890 -6.252 1.00 . A A . 2 GLN C 1 1
23 42239 1 1 2 GLN CA C 7.696 -14.055 -5.674 1.00 . A A . 2 GLN CA 1 1
23 42240 1 1 2 GLN CB C 8.215 -15.377 -6.243 1.00 . A A . 2 GLN CB 1 1
23 42241 1 1 2 GLN CD C 10.438 -16.574 -6.107 1.00 . A A . 2 GLN CD 1 1
23 42242 1 1 2 GLN CG C 9.226 -16.073 -5.345 1.00 . A A . 2 GLN CG 1 1
23 42243 1 1 2 GLN H H 5.980 -13.773 -6.881 1.00 . A A . 2 GLN H 1 1
23 42244 1 1 2 GLN HA H 7.822 -14.062 -4.601 1.00 . A A . 2 GLN HA 1 1
23 42245 1 1 2 GLN HB2 H 7.379 -16.044 -6.392 1.00 . A A . 2 GLN HB2 1 1
23 42246 1 1 2 GLN HB3 H 8.684 -15.186 -7.197 1.00 . A A . 2 GLN HB3 1 1
23 42247 1 1 2 GLN HE21 H 11.124 -17.475 -4.473 1.00 . A A . 2 GLN HE21 1 1
23 42248 1 1 2 GLN HE22 H 12.102 -17.640 -5.888 1.00 . A A . 2 GLN HE22 1 1
23 42249 1 1 2 GLN HG2 H 9.558 -15.376 -4.590 1.00 . A A . 2 GLN HG2 1 1
23 42250 1 1 2 GLN HG3 H 8.745 -16.914 -4.870 1.00 . A A . 2 GLN HG3 1 1
23 42251 1 1 2 GLN N N 6.273 -13.908 -5.956 1.00 . A A . 2 GLN N 1 1
23 42252 1 1 2 GLN NE2 N 11.310 -17.304 -5.420 1.00 . A A . 2 GLN NE2 1 1
23 42253 1 1 2 GLN O O 7.943 -12.022 -6.927 1.00 . A A . 2 GLN O 1 1
23 42254 1 1 2 GLN OE1 O 10.590 -16.309 -7.299 1.00 . A A . 2 GLN OE1 1 1
23 42255 1 1 3 ARG C C 10.472 -10.512 -5.711 1.00 . A A . 3 ARG C 1 1
23 42256 1 1 3 ARG CA C 10.692 -11.833 -6.458 1.00 . A A . 3 ARG CA 1 1
23 42257 1 1 3 ARG CB C 10.532 -11.642 -7.977 1.00 . A A . 3 ARG CB 1 1
23 42258 1 1 3 ARG CD C 9.027 -10.659 -9.732 1.00 . A A . 3 ARG CD 1 1
23 42259 1 1 3 ARG CG C 9.697 -10.435 -8.386 1.00 . A A . 3 ARG CG 1 1
23 42260 1 1 3 ARG CZ C 8.149 -9.316 -11.603 1.00 . A A . 3 ARG CZ 1 1
23 42261 1 1 3 ARG H H 10.168 -13.608 -5.432 1.00 . A A . 3 ARG H 1 1
23 42262 1 1 3 ARG HA H 11.702 -12.161 -6.262 1.00 . A A . 3 ARG HA 1 1
23 42263 1 1 3 ARG HB2 H 11.511 -11.533 -8.416 1.00 . A A . 3 ARG HB2 1 1
23 42264 1 1 3 ARG HB3 H 10.066 -12.527 -8.385 1.00 . A A . 3 ARG HB3 1 1
23 42265 1 1 3 ARG HD2 H 9.653 -11.305 -10.328 1.00 . A A . 3 ARG HD2 1 1
23 42266 1 1 3 ARG HD3 H 8.071 -11.135 -9.569 1.00 . A A . 3 ARG HD3 1 1
23 42267 1 1 3 ARG HE H 9.193 -8.590 -10.064 1.00 . A A . 3 ARG HE 1 1
23 42268 1 1 3 ARG HG2 H 8.936 -10.262 -7.641 1.00 . A A . 3 ARG HG2 1 1
23 42269 1 1 3 ARG HG3 H 10.341 -9.570 -8.453 1.00 . A A . 3 ARG HG3 1 1
23 42270 1 1 3 ARG HH11 H 7.734 -11.291 -11.723 1.00 . A A . 3 ARG HH11 1 1
23 42271 1 1 3 ARG HH12 H 7.126 -10.325 -13.025 1.00 . A A . 3 ARG HH12 1 1
23 42272 1 1 3 ARG HH21 H 8.395 -7.316 -11.777 1.00 . A A . 3 ARG HH21 1 1
23 42273 1 1 3 ARG HH22 H 7.501 -8.069 -13.056 1.00 . A A . 3 ARG HH22 1 1
23 42274 1 1 3 ARG N N 9.796 -12.883 -5.976 1.00 . A A . 3 ARG N 1 1
23 42275 1 1 3 ARG NE N 8.817 -9.406 -10.455 1.00 . A A . 3 ARG NE 1 1
23 42276 1 1 3 ARG NH1 N 7.627 -10.400 -12.163 1.00 . A A . 3 ARG NH1 1 1
23 42277 1 1 3 ARG NH2 N 8.003 -8.137 -12.194 1.00 . A A . 3 ARG NH2 1 1
23 42278 1 1 3 ARG O O 11.112 -9.506 -6.020 1.00 . A A . 3 ARG O 1 1
23 42279 1 1 4 GLY C C 8.785 -8.176 -4.813 1.00 . A A . 4 GLY C 1 1
23 42280 1 1 4 GLY CA C 9.311 -9.314 -3.961 1.00 . A A . 4 GLY CA 1 1
23 42281 1 1 4 GLY H H 9.093 -11.342 -4.513 1.00 . A A . 4 GLY H 1 1
23 42282 1 1 4 GLY HA2 H 8.582 -9.541 -3.196 1.00 . A A . 4 GLY HA2 1 1
23 42283 1 1 4 GLY HA3 H 10.227 -8.997 -3.484 1.00 . A A . 4 GLY HA3 1 1
23 42284 1 1 4 GLY N N 9.576 -10.517 -4.726 1.00 . A A . 4 GLY N 1 1
23 42285 1 1 4 GLY O O 9.544 -7.519 -5.524 1.00 . A A . 4 GLY O 1 1
23 42286 1 1 5 ILE C C 6.144 -5.888 -4.580 1.00 . A A . 5 ILE C 1 1
23 42287 1 1 5 ILE CA C 6.853 -6.872 -5.502 1.00 . A A . 5 ILE CA 1 1
23 42288 1 1 5 ILE CB C 5.844 -7.431 -6.519 1.00 . A A . 5 ILE CB 1 1
23 42289 1 1 5 ILE CD1 C 6.079 -9.960 -6.661 1.00 . A A . 5 ILE CD1 1 1
23 42290 1 1 5 ILE CG1 C 6.454 -8.623 -7.259 1.00 . A A . 5 ILE CG1 1 1
23 42291 1 1 5 ILE CG2 C 5.421 -6.347 -7.499 1.00 . A A . 5 ILE CG2 1 1
23 42292 1 1 5 ILE H H 6.930 -8.499 -4.152 1.00 . A A . 5 ILE H 1 1
23 42293 1 1 5 ILE HA H 7.629 -6.347 -6.045 1.00 . A A . 5 ILE HA 1 1
23 42294 1 1 5 ILE HB H 4.969 -7.760 -5.981 1.00 . A A . 5 ILE HB 1 1
23 42295 1 1 5 ILE HD11 H 5.077 -9.908 -6.262 1.00 . A A . 5 ILE HD11 1 1
23 42296 1 1 5 ILE HD12 H 6.771 -10.206 -5.867 1.00 . A A . 5 ILE HD12 1 1
23 42297 1 1 5 ILE HD13 H 6.124 -10.722 -7.425 1.00 . A A . 5 ILE HD13 1 1
23 42298 1 1 5 ILE HG12 H 6.120 -8.613 -8.285 1.00 . A A . 5 ILE HG12 1 1
23 42299 1 1 5 ILE HG13 H 7.530 -8.539 -7.233 1.00 . A A . 5 ILE HG13 1 1
23 42300 1 1 5 ILE HG21 H 5.733 -5.383 -7.127 1.00 . A A . 5 ILE HG21 1 1
23 42301 1 1 5 ILE HG22 H 4.346 -6.361 -7.608 1.00 . A A . 5 ILE HG22 1 1
23 42302 1 1 5 ILE HG23 H 5.882 -6.529 -8.459 1.00 . A A . 5 ILE HG23 1 1
23 42303 1 1 5 ILE N N 7.482 -7.940 -4.737 1.00 . A A . 5 ILE N 1 1
23 42304 1 1 5 ILE O O 5.150 -6.224 -3.938 1.00 . A A . 5 ILE O 1 1
23 42305 1 1 6 VAL C C 5.516 -2.498 -4.533 1.00 . A A . 6 VAL C 1 1
23 42306 1 1 6 VAL CA C 6.088 -3.626 -3.682 1.00 . A A . 6 VAL CA 1 1
23 42307 1 1 6 VAL CB C 7.132 -3.035 -2.716 1.00 . A A . 6 VAL CB 1 1
23 42308 1 1 6 VAL CG1 C 8.287 -2.419 -3.485 1.00 . A A . 6 VAL CG1 1 1
23 42309 1 1 6 VAL CG2 C 6.480 -2.015 -1.798 1.00 . A A . 6 VAL CG2 1 1
23 42310 1 1 6 VAL H H 7.460 -4.464 -5.058 1.00 . A A . 6 VAL H 1 1
23 42311 1 1 6 VAL HA H 5.295 -4.067 -3.098 1.00 . A A . 6 VAL HA 1 1
23 42312 1 1 6 VAL HB H 7.527 -3.833 -2.106 1.00 . A A . 6 VAL HB 1 1
23 42313 1 1 6 VAL HG11 H 8.082 -1.375 -3.668 1.00 . A A . 6 VAL HG11 1 1
23 42314 1 1 6 VAL HG12 H 8.408 -2.931 -4.422 1.00 . A A . 6 VAL HG12 1 1
23 42315 1 1 6 VAL HG13 H 9.191 -2.512 -2.909 1.00 . A A . 6 VAL HG13 1 1
23 42316 1 1 6 VAL HG21 H 6.927 -2.075 -0.819 1.00 . A A . 6 VAL HG21 1 1
23 42317 1 1 6 VAL HG22 H 5.422 -2.224 -1.725 1.00 . A A . 6 VAL HG22 1 1
23 42318 1 1 6 VAL HG23 H 6.626 -1.023 -2.200 1.00 . A A . 6 VAL HG23 1 1
23 42319 1 1 6 VAL N N 6.666 -4.668 -4.521 1.00 . A A . 6 VAL N 1 1
23 42320 1 1 6 VAL O O 6.209 -1.935 -5.375 1.00 . A A . 6 VAL O 1 1
23 42321 1 1 7 TRP C C 3.158 0.025 -4.144 1.00 . A A . 7 TRP C 1 1
23 42322 1 1 7 TRP CA C 3.601 -1.107 -5.069 1.00 . A A . 7 TRP CA 1 1
23 42323 1 1 7 TRP CB C 2.421 -1.682 -5.851 1.00 . A A . 7 TRP CB 1 1
23 42324 1 1 7 TRP CD1 C 4.097 -2.850 -7.398 1.00 . A A . 7 TRP CD1 1 1
23 42325 1 1 7 TRP CD2 C 2.002 -3.621 -7.571 1.00 . A A . 7 TRP CD2 1 1
23 42326 1 1 7 TRP CE2 C 2.821 -4.336 -8.467 1.00 . A A . 7 TRP CE2 1 1
23 42327 1 1 7 TRP CE3 C 0.642 -3.936 -7.504 1.00 . A A . 7 TRP CE3 1 1
23 42328 1 1 7 TRP CG C 2.839 -2.669 -6.901 1.00 . A A . 7 TRP CG 1 1
23 42329 1 1 7 TRP CH2 C 0.991 -5.637 -9.195 1.00 . A A . 7 TRP CH2 1 1
23 42330 1 1 7 TRP CZ2 C 2.324 -5.348 -9.284 1.00 . A A . 7 TRP CZ2 1 1
23 42331 1 1 7 TRP CZ3 C 0.151 -4.942 -8.317 1.00 . A A . 7 TRP CZ3 1 1
23 42332 1 1 7 TRP H H 3.740 -2.650 -3.627 1.00 . A A . 7 TRP H 1 1
23 42333 1 1 7 TRP HA H 4.325 -0.715 -5.770 1.00 . A A . 7 TRP HA 1 1
23 42334 1 1 7 TRP HB2 H 1.763 -2.188 -5.167 1.00 . A A . 7 TRP HB2 1 1
23 42335 1 1 7 TRP HB3 H 1.887 -0.878 -6.337 1.00 . A A . 7 TRP HB3 1 1
23 42336 1 1 7 TRP HD1 H 4.959 -2.277 -7.093 1.00 . A A . 7 TRP HD1 1 1
23 42337 1 1 7 TRP HE1 H 4.876 -4.145 -8.853 1.00 . A A . 7 TRP HE1 1 1
23 42338 1 1 7 TRP HE3 H -0.023 -3.411 -6.833 1.00 . A A . 7 TRP HE3 1 1
23 42339 1 1 7 TRP HH2 H 0.565 -6.423 -9.809 1.00 . A A . 7 TRP HH2 1 1
23 42340 1 1 7 TRP HZ2 H 2.958 -5.894 -9.967 1.00 . A A . 7 TRP HZ2 1 1
23 42341 1 1 7 TRP HZ3 H -0.897 -5.202 -8.277 1.00 . A A . 7 TRP HZ3 1 1
23 42342 1 1 7 TRP N N 4.250 -2.170 -4.312 1.00 . A A . 7 TRP N 1 1
23 42343 1 1 7 TRP NE1 N 4.094 -3.841 -8.348 1.00 . A A . 7 TRP NE1 1 1
23 42344 1 1 7 TRP O O 2.666 -0.217 -3.042 1.00 . A A . 7 TRP O 1 1
23 42345 1 1 8 VAL C C 2.075 3.378 -4.536 1.00 . A A . 8 VAL C 1 1
23 42346 1 1 8 VAL CA C 3.028 2.440 -3.791 1.00 . A A . 8 VAL CA 1 1
23 42347 1 1 8 VAL CB C 4.301 3.236 -3.411 1.00 . A A . 8 VAL CB 1 1
23 42348 1 1 8 VAL CG1 C 4.211 3.763 -1.982 1.00 . A A . 8 VAL CG1 1 1
23 42349 1 1 8 VAL CG2 C 5.553 2.382 -3.605 1.00 . A A . 8 VAL CG2 1 1
23 42350 1 1 8 VAL H H 3.789 1.387 -5.466 1.00 . A A . 8 VAL H 1 1
23 42351 1 1 8 VAL HA H 2.555 2.105 -2.882 1.00 . A A . 8 VAL HA 1 1
23 42352 1 1 8 VAL HB H 4.373 4.088 -4.073 1.00 . A A . 8 VAL HB 1 1
23 42353 1 1 8 VAL HG11 H 3.429 4.508 -1.921 1.00 . A A . 8 VAL HG11 1 1
23 42354 1 1 8 VAL HG12 H 5.154 4.211 -1.705 1.00 . A A . 8 VAL HG12 1 1
23 42355 1 1 8 VAL HG13 H 3.990 2.952 -1.307 1.00 . A A . 8 VAL HG13 1 1
23 42356 1 1 8 VAL HG21 H 5.345 1.363 -3.311 1.00 . A A . 8 VAL HG21 1 1
23 42357 1 1 8 VAL HG22 H 6.355 2.774 -2.999 1.00 . A A . 8 VAL HG22 1 1
23 42358 1 1 8 VAL HG23 H 5.847 2.400 -4.648 1.00 . A A . 8 VAL HG23 1 1
23 42359 1 1 8 VAL N N 3.370 1.262 -4.590 1.00 . A A . 8 VAL N 1 1
23 42360 1 1 8 VAL O O 2.414 3.907 -5.590 1.00 . A A . 8 VAL O 1 1
23 42361 1 1 9 VAL C C -0.142 5.825 -3.843 1.00 . A A . 9 VAL C 1 1
23 42362 1 1 9 VAL CA C -0.091 4.491 -4.591 1.00 . A A . 9 VAL CA 1 1
23 42363 1 1 9 VAL CB C -1.510 3.856 -4.616 1.00 . A A . 9 VAL CB 1 1
23 42364 1 1 9 VAL CG1 C -2.215 4.152 -5.932 1.00 . A A . 9 VAL CG1 1 1
23 42365 1 1 9 VAL CG2 C -1.436 2.358 -4.391 1.00 . A A . 9 VAL CG2 1 1
23 42366 1 1 9 VAL H H 0.675 3.165 -3.122 1.00 . A A . 9 VAL H 1 1
23 42367 1 1 9 VAL HA H 0.219 4.672 -5.610 1.00 . A A . 9 VAL HA 1 1
23 42368 1 1 9 VAL HB H -2.093 4.291 -3.818 1.00 . A A . 9 VAL HB 1 1
23 42369 1 1 9 VAL HG11 H -2.770 3.271 -6.278 1.00 . A A . 9 VAL HG11 1 1
23 42370 1 1 9 VAL HG12 H -1.480 4.423 -6.666 1.00 . A A . 9 VAL HG12 1 1
23 42371 1 1 9 VAL HG13 H -2.894 4.971 -5.795 1.00 . A A . 9 VAL HG13 1 1
23 42372 1 1 9 VAL HG21 H -0.879 1.904 -5.197 1.00 . A A . 9 VAL HG21 1 1
23 42373 1 1 9 VAL HG22 H -2.434 1.949 -4.364 1.00 . A A . 9 VAL HG22 1 1
23 42374 1 1 9 VAL HG23 H -0.944 2.156 -3.459 1.00 . A A . 9 VAL HG23 1 1
23 42375 1 1 9 VAL N N 0.890 3.598 -3.973 1.00 . A A . 9 VAL N 1 1
23 42376 1 1 9 VAL O O -0.706 5.911 -2.754 1.00 . A A . 9 VAL O 1 1
23 42377 1 1 10 ASP C C 1.496 9.098 -4.596 1.00 . A A . 10 ASP C 1 1
23 42378 1 1 10 ASP CA C 0.489 8.213 -3.864 1.00 . A A . 10 ASP CA 1 1
23 42379 1 1 10 ASP CB C 0.842 8.188 -2.365 1.00 . A A . 10 ASP CB 1 1
23 42380 1 1 10 ASP CG C 0.815 9.582 -1.736 1.00 . A A . 10 ASP CG 1 1
23 42381 1 1 10 ASP H H 0.876 6.715 -5.325 1.00 . A A . 10 ASP H 1 1
23 42382 1 1 10 ASP HA H -0.495 8.643 -3.982 1.00 . A A . 10 ASP HA 1 1
23 42383 1 1 10 ASP HB2 H 0.135 7.566 -1.841 1.00 . A A . 10 ASP HB2 1 1
23 42384 1 1 10 ASP HB3 H 1.836 7.777 -2.246 1.00 . A A . 10 ASP HB3 1 1
23 42385 1 1 10 ASP N N 0.455 6.862 -4.448 1.00 . A A . 10 ASP N 1 1
23 42386 1 1 10 ASP O O 2.688 8.812 -4.611 1.00 . A A . 10 ASP O 1 1
23 42387 1 1 10 ASP OD1 O 0.776 10.573 -2.497 1.00 . A A . 10 ASP OD1 1 1
23 42388 1 1 10 ASP OD2 O 0.832 9.687 -0.484 1.00 . A A . 10 ASP OD2 1 1
23 42389 1 1 11 ASP C C 2.330 10.604 -7.255 1.00 . A A . 11 ASP C 1 1
23 42390 1 1 11 ASP CA C 1.855 11.140 -5.903 1.00 . A A . 11 ASP CA 1 1
23 42391 1 1 11 ASP CB C 3.059 11.537 -5.048 1.00 . A A . 11 ASP CB 1 1
23 42392 1 1 11 ASP CG C 3.319 13.030 -5.081 1.00 . A A . 11 ASP CG 1 1
23 42393 1 1 11 ASP H H 0.055 10.357 -5.121 1.00 . A A . 11 ASP H 1 1
23 42394 1 1 11 ASP HA H 1.259 12.022 -6.082 1.00 . A A . 11 ASP HA 1 1
23 42395 1 1 11 ASP HB2 H 2.878 11.244 -4.024 1.00 . A A . 11 ASP HB2 1 1
23 42396 1 1 11 ASP HB3 H 3.939 11.028 -5.414 1.00 . A A . 11 ASP HB3 1 1
23 42397 1 1 11 ASP N N 1.009 10.184 -5.184 1.00 . A A . 11 ASP N 1 1
23 42398 1 1 11 ASP O O 2.683 11.383 -8.141 1.00 . A A . 11 ASP O 1 1
23 42399 1 1 11 ASP OD1 O 3.216 13.626 -6.173 1.00 . A A . 11 ASP OD1 1 1
23 42400 1 1 11 ASP OD2 O 3.624 13.605 -4.014 1.00 . A A . 11 ASP OD2 1 1
23 42401 1 1 12 ASP C C 4.300 8.768 -8.827 1.00 . A A . 12 ASP C 1 1
23 42402 1 1 12 ASP CA C 2.774 8.673 -8.670 1.00 . A A . 12 ASP CA 1 1
23 42403 1 1 12 ASP CB C 2.049 9.329 -9.855 1.00 . A A . 12 ASP CB 1 1
23 42404 1 1 12 ASP CG C 1.819 8.361 -11.000 1.00 . A A . 12 ASP CG 1 1
23 42405 1 1 12 ASP H H 2.048 8.707 -6.685 1.00 . A A . 12 ASP H 1 1
23 42406 1 1 12 ASP HA H 2.500 7.630 -8.631 1.00 . A A . 12 ASP HA 1 1
23 42407 1 1 12 ASP HB2 H 1.089 9.696 -9.521 1.00 . A A . 12 ASP HB2 1 1
23 42408 1 1 12 ASP HB3 H 2.637 10.157 -10.218 1.00 . A A . 12 ASP HB3 1 1
23 42409 1 1 12 ASP N N 2.339 9.283 -7.418 1.00 . A A . 12 ASP N 1 1
23 42410 1 1 12 ASP O O 5.034 8.592 -7.854 1.00 . A A . 12 ASP O 1 1
23 42411 1 1 12 ASP OD1 O 0.974 7.455 -10.849 1.00 . A A . 12 ASP OD1 1 1
23 42412 1 1 12 ASP OD2 O 2.483 8.510 -12.047 1.00 . A A . 12 ASP OD2 1 1
23 42413 1 1 13 SER C C 7.018 9.671 -9.188 1.00 . A A . 13 SER C 1 1
23 42414 1 1 13 SER CA C 6.202 9.132 -10.356 1.00 . A A . 13 SER CA 1 1
23 42415 1 1 13 SER CB C 6.419 10.019 -11.583 1.00 . A A . 13 SER CB 1 1
23 42416 1 1 13 SER H H 4.132 9.147 -10.788 1.00 . A A . 13 SER H 1 1
23 42417 1 1 13 SER HA H 6.552 8.147 -10.582 1.00 . A A . 13 SER HA 1 1
23 42418 1 1 13 SER HB2 H 5.741 9.718 -12.368 1.00 . A A . 13 SER HB2 1 1
23 42419 1 1 13 SER HB3 H 6.229 11.049 -11.318 1.00 . A A . 13 SER HB3 1 1
23 42420 1 1 13 SER HG H 7.736 9.736 -13.005 1.00 . A A . 13 SER HG 1 1
23 42421 1 1 13 SER N N 4.769 9.030 -10.055 1.00 . A A . 13 SER N 1 1
23 42422 1 1 13 SER O O 8.094 9.156 -8.879 1.00 . A A . 13 SER O 1 1
23 42423 1 1 13 SER OG O 7.749 9.910 -12.062 1.00 . A A . 13 SER OG 1 1
23 42424 1 1 14 SER C C 7.545 10.279 -6.364 1.00 . A A . 14 SER C 1 1
23 42425 1 1 14 SER CA C 7.201 11.325 -7.418 1.00 . A A . 14 SER CA 1 1
23 42426 1 1 14 SER CB C 6.339 12.428 -6.803 1.00 . A A . 14 SER CB 1 1
23 42427 1 1 14 SER H H 5.654 11.074 -8.851 1.00 . A A . 14 SER H 1 1
23 42428 1 1 14 SER HA H 8.118 11.759 -7.786 1.00 . A A . 14 SER HA 1 1
23 42429 1 1 14 SER HB2 H 5.306 12.266 -7.070 1.00 . A A . 14 SER HB2 1 1
23 42430 1 1 14 SER HB3 H 6.441 12.403 -5.728 1.00 . A A . 14 SER HB3 1 1
23 42431 1 1 14 SER HG H 6.921 13.660 -8.210 1.00 . A A . 14 SER HG 1 1
23 42432 1 1 14 SER N N 6.511 10.710 -8.550 1.00 . A A . 14 SER N 1 1
23 42433 1 1 14 SER O O 8.713 9.938 -6.170 1.00 . A A . 14 SER O 1 1
23 42434 1 1 14 SER OG O 6.737 13.706 -7.269 1.00 . A A . 14 SER OG 1 1
23 42435 1 1 15 ILE C C 7.363 7.497 -5.268 1.00 . A A . 15 ILE C 1 1
23 42436 1 1 15 ILE CA C 6.710 8.748 -4.674 1.00 . A A . 15 ILE CA 1 1
23 42437 1 1 15 ILE CB C 5.366 8.376 -4.001 1.00 . A A . 15 ILE CB 1 1
23 42438 1 1 15 ILE CD1 C 5.712 9.825 -1.932 1.00 . A A . 15 ILE CD1 1 1
23 42439 1 1 15 ILE CG1 C 4.861 9.546 -3.151 1.00 . A A . 15 ILE CG1 1 1
23 42440 1 1 15 ILE CG2 C 5.511 7.125 -3.142 1.00 . A A . 15 ILE CG2 1 1
23 42441 1 1 15 ILE H H 5.613 10.069 -5.907 1.00 . A A . 15 ILE H 1 1
23 42442 1 1 15 ILE HA H 7.366 9.155 -3.921 1.00 . A A . 15 ILE HA 1 1
23 42443 1 1 15 ILE HB H 4.641 8.170 -4.778 1.00 . A A . 15 ILE HB 1 1
23 42444 1 1 15 ILE HD11 H 5.335 10.702 -1.424 1.00 . A A . 15 ILE HD11 1 1
23 42445 1 1 15 ILE HD12 H 6.733 9.998 -2.237 1.00 . A A . 15 ILE HD12 1 1
23 42446 1 1 15 ILE HD13 H 5.673 8.978 -1.263 1.00 . A A . 15 ILE HD13 1 1
23 42447 1 1 15 ILE HG12 H 4.847 10.439 -3.755 1.00 . A A . 15 ILE HG12 1 1
23 42448 1 1 15 ILE HG13 H 3.859 9.329 -2.813 1.00 . A A . 15 ILE HG13 1 1
23 42449 1 1 15 ILE HG21 H 5.858 6.305 -3.752 1.00 . A A . 15 ILE HG21 1 1
23 42450 1 1 15 ILE HG22 H 4.553 6.872 -2.711 1.00 . A A . 15 ILE HG22 1 1
23 42451 1 1 15 ILE HG23 H 6.223 7.313 -2.352 1.00 . A A . 15 ILE HG23 1 1
23 42452 1 1 15 ILE N N 6.521 9.765 -5.697 1.00 . A A . 15 ILE N 1 1
23 42453 1 1 15 ILE O O 7.937 6.681 -4.547 1.00 . A A . 15 ILE O 1 1
23 42454 1 1 16 ARG C C 9.349 6.286 -7.366 1.00 . A A . 16 ARG C 1 1
23 42455 1 1 16 ARG CA C 7.829 6.207 -7.288 1.00 . A A . 16 ARG CA 1 1
23 42456 1 1 16 ARG CB C 7.261 6.135 -8.705 1.00 . A A . 16 ARG CB 1 1
23 42457 1 1 16 ARG CD C 7.105 4.852 -10.857 1.00 . A A . 16 ARG CD 1 1
23 42458 1 1 16 ARG CG C 7.419 4.777 -9.372 1.00 . A A . 16 ARG CG 1 1
23 42459 1 1 16 ARG CZ C 7.692 6.591 -12.511 1.00 . A A . 16 ARG CZ 1 1
23 42460 1 1 16 ARG H H 6.786 8.036 -7.104 1.00 . A A . 16 ARG H 1 1
23 42461 1 1 16 ARG HA H 7.553 5.315 -6.750 1.00 . A A . 16 ARG HA 1 1
23 42462 1 1 16 ARG HB2 H 6.210 6.374 -8.670 1.00 . A A . 16 ARG HB2 1 1
23 42463 1 1 16 ARG HB3 H 7.765 6.870 -9.316 1.00 . A A . 16 ARG HB3 1 1
23 42464 1 1 16 ARG HD2 H 7.156 3.858 -11.276 1.00 . A A . 16 ARG HD2 1 1
23 42465 1 1 16 ARG HD3 H 6.107 5.242 -10.978 1.00 . A A . 16 ARG HD3 1 1
23 42466 1 1 16 ARG HE H 8.993 5.643 -11.332 1.00 . A A . 16 ARG HE 1 1
23 42467 1 1 16 ARG HG2 H 8.436 4.438 -9.246 1.00 . A A . 16 ARG HG2 1 1
23 42468 1 1 16 ARG HG3 H 6.744 4.075 -8.908 1.00 . A A . 16 ARG HG3 1 1
23 42469 1 1 16 ARG HH11 H 5.717 6.155 -12.447 1.00 . A A . 16 ARG HH11 1 1
23 42470 1 1 16 ARG HH12 H 6.170 7.379 -13.583 1.00 . A A . 16 ARG HH12 1 1
23 42471 1 1 16 ARG HH21 H 9.577 7.246 -12.827 1.00 . A A . 16 ARG HH21 1 1
23 42472 1 1 16 ARG HH22 H 8.358 7.996 -13.801 1.00 . A A . 16 ARG HH22 1 1
23 42473 1 1 16 ARG N N 7.262 7.356 -6.588 1.00 . A A . 16 ARG N 1 1
23 42474 1 1 16 ARG NE N 8.045 5.716 -11.569 1.00 . A A . 16 ARG NE 1 1
23 42475 1 1 16 ARG NH1 N 6.422 6.718 -12.875 1.00 . A A . 16 ARG NH1 1 1
23 42476 1 1 16 ARG NH2 N 8.619 7.339 -13.094 1.00 . A A . 16 ARG NH2 1 1
23 42477 1 1 16 ARG O O 10.052 5.419 -6.854 1.00 . A A . 16 ARG O 1 1
23 42478 1 1 17 TRP C C 12.048 7.324 -6.883 1.00 . A A . 17 TRP C 1 1
23 42479 1 1 17 TRP CA C 11.287 7.505 -8.196 1.00 . A A . 17 TRP CA 1 1
23 42480 1 1 17 TRP CB C 11.584 8.885 -8.782 1.00 . A A . 17 TRP CB 1 1
23 42481 1 1 17 TRP CD1 C 13.790 8.657 -10.063 1.00 . A A . 17 TRP CD1 1 1
23 42482 1 1 17 TRP CD2 C 13.935 9.853 -8.177 1.00 . A A . 17 TRP CD2 1 1
23 42483 1 1 17 TRP CE2 C 15.208 9.803 -8.774 1.00 . A A . 17 TRP CE2 1 1
23 42484 1 1 17 TRP CE3 C 13.780 10.553 -6.978 1.00 . A A . 17 TRP CE3 1 1
23 42485 1 1 17 TRP CG C 13.044 9.116 -9.016 1.00 . A A . 17 TRP CG 1 1
23 42486 1 1 17 TRP CH2 C 16.138 11.105 -7.037 1.00 . A A . 17 TRP CH2 1 1
23 42487 1 1 17 TRP CZ2 C 16.319 10.426 -8.212 1.00 . A A . 17 TRP CZ2 1 1
23 42488 1 1 17 TRP CZ3 C 14.882 11.171 -6.420 1.00 . A A . 17 TRP CZ3 1 1
23 42489 1 1 17 TRP H H 9.235 7.975 -8.426 1.00 . A A . 17 TRP H 1 1
23 42490 1 1 17 TRP HA H 11.628 6.756 -8.893 1.00 . A A . 17 TRP HA 1 1
23 42491 1 1 17 TRP HB2 H 11.072 8.986 -9.727 1.00 . A A . 17 TRP HB2 1 1
23 42492 1 1 17 TRP HB3 H 11.230 9.643 -8.099 1.00 . A A . 17 TRP HB3 1 1
23 42493 1 1 17 TRP HD1 H 13.399 8.061 -10.874 1.00 . A A . 17 TRP HD1 1 1
23 42494 1 1 17 TRP HE1 H 15.823 8.865 -10.549 1.00 . A A . 17 TRP HE1 1 1
23 42495 1 1 17 TRP HE3 H 12.817 10.615 -6.489 1.00 . A A . 17 TRP HE3 1 1
23 42496 1 1 17 TRP HH2 H 16.971 11.602 -6.565 1.00 . A A . 17 TRP HH2 1 1
23 42497 1 1 17 TRP HZ2 H 17.295 10.384 -8.676 1.00 . A A . 17 TRP HZ2 1 1
23 42498 1 1 17 TRP HZ3 H 14.780 11.716 -5.494 1.00 . A A . 17 TRP HZ3 1 1
23 42499 1 1 17 TRP N N 9.849 7.323 -8.027 1.00 . A A . 17 TRP N 1 1
23 42500 1 1 17 TRP NE1 N 15.095 9.066 -9.925 1.00 . A A . 17 TRP NE1 1 1
23 42501 1 1 17 TRP O O 13.062 6.626 -6.835 1.00 . A A . 17 TRP O 1 1
23 42502 1 1 18 VAL C C 12.203 6.466 -3.972 1.00 . A A . 18 VAL C 1 1
23 42503 1 1 18 VAL CA C 12.239 7.878 -4.533 1.00 . A A . 18 VAL CA 1 1
23 42504 1 1 18 VAL CB C 11.636 8.837 -3.478 1.00 . A A . 18 VAL CB 1 1
23 42505 1 1 18 VAL CG1 C 12.727 9.378 -2.572 1.00 . A A . 18 VAL CG1 1 1
23 42506 1 1 18 VAL CG2 C 10.879 9.983 -4.125 1.00 . A A . 18 VAL CG2 1 1
23 42507 1 1 18 VAL H H 10.772 8.524 -5.922 1.00 . A A . 18 VAL H 1 1
23 42508 1 1 18 VAL HA H 13.264 8.154 -4.679 1.00 . A A . 18 VAL HA 1 1
23 42509 1 1 18 VAL HB H 10.942 8.277 -2.867 1.00 . A A . 18 VAL HB 1 1
23 42510 1 1 18 VAL HG11 H 12.316 9.581 -1.593 1.00 . A A . 18 VAL HG11 1 1
23 42511 1 1 18 VAL HG12 H 13.124 10.291 -2.992 1.00 . A A . 18 VAL HG12 1 1
23 42512 1 1 18 VAL HG13 H 13.518 8.647 -2.486 1.00 . A A . 18 VAL HG13 1 1
23 42513 1 1 18 VAL HG21 H 9.860 9.682 -4.306 1.00 . A A . 18 VAL HG21 1 1
23 42514 1 1 18 VAL HG22 H 11.352 10.242 -5.061 1.00 . A A . 18 VAL HG22 1 1
23 42515 1 1 18 VAL HG23 H 10.892 10.838 -3.466 1.00 . A A . 18 VAL HG23 1 1
23 42516 1 1 18 VAL N N 11.573 7.968 -5.828 1.00 . A A . 18 VAL N 1 1
23 42517 1 1 18 VAL O O 13.241 5.853 -3.726 1.00 . A A . 18 VAL O 1 1
23 42518 1 1 19 LEU C C 11.209 3.528 -4.093 1.00 . A A . 19 LEU C 1 1
23 42519 1 1 19 LEU CA C 10.808 4.655 -3.151 1.00 . A A . 19 LEU CA 1 1
23 42520 1 1 19 LEU CB C 9.351 4.463 -2.722 1.00 . A A . 19 LEU CB 1 1
23 42521 1 1 19 LEU CD1 C 7.482 4.917 -1.124 1.00 . A A . 19 LEU CD1 1 1
23 42522 1 1 19 LEU CD2 C 9.801 4.620 -0.255 1.00 . A A . 19 LEU CD2 1 1
23 42523 1 1 19 LEU CG C 8.957 5.141 -1.410 1.00 . A A . 19 LEU CG 1 1
23 42524 1 1 19 LEU H H 10.223 6.537 -3.924 1.00 . A A . 19 LEU H 1 1
23 42525 1 1 19 LEU HA H 11.430 4.600 -2.280 1.00 . A A . 19 LEU HA 1 1
23 42526 1 1 19 LEU HB2 H 8.714 4.847 -3.505 1.00 . A A . 19 LEU HB2 1 1
23 42527 1 1 19 LEU HB3 H 9.165 3.403 -2.620 1.00 . A A . 19 LEU HB3 1 1
23 42528 1 1 19 LEU HD11 H 6.932 5.821 -1.337 1.00 . A A . 19 LEU HD11 1 1
23 42529 1 1 19 LEU HD12 H 7.353 4.653 -0.083 1.00 . A A . 19 LEU HD12 1 1
23 42530 1 1 19 LEU HD13 H 7.113 4.115 -1.745 1.00 . A A . 19 LEU HD13 1 1
23 42531 1 1 19 LEU HD21 H 10.758 4.290 -0.625 1.00 . A A . 19 LEU HD21 1 1
23 42532 1 1 19 LEU HD22 H 9.293 3.792 0.215 1.00 . A A . 19 LEU HD22 1 1
23 42533 1 1 19 LEU HD23 H 9.947 5.410 0.466 1.00 . A A . 19 LEU HD23 1 1
23 42534 1 1 19 LEU HG H 9.124 6.205 -1.495 1.00 . A A . 19 LEU HG 1 1
23 42535 1 1 19 LEU N N 11.001 5.979 -3.733 1.00 . A A . 19 LEU N 1 1
23 42536 1 1 19 LEU O O 11.477 2.417 -3.644 1.00 . A A . 19 LEU O 1 1
23 42537 1 1 20 GLU C C 13.041 2.317 -6.173 1.00 . A A . 20 GLU C 1 1
23 42538 1 1 20 GLU CA C 11.593 2.743 -6.333 1.00 . A A . 20 GLU CA 1 1
23 42539 1 1 20 GLU CB C 11.304 3.150 -7.783 1.00 . A A . 20 GLU CB 1 1
23 42540 1 1 20 GLU CD C 11.903 4.524 -9.808 1.00 . A A . 20 GLU CD 1 1
23 42541 1 1 20 GLU CG C 12.252 4.175 -8.374 1.00 . A A . 20 GLU CG 1 1
23 42542 1 1 20 GLU H H 11.010 4.686 -5.707 1.00 . A A . 20 GLU H 1 1
23 42543 1 1 20 GLU HA H 10.978 1.899 -6.091 1.00 . A A . 20 GLU HA 1 1
23 42544 1 1 20 GLU HB2 H 11.359 2.269 -8.394 1.00 . A A . 20 GLU HB2 1 1
23 42545 1 1 20 GLU HB3 H 10.306 3.548 -7.834 1.00 . A A . 20 GLU HB3 1 1
23 42546 1 1 20 GLU HG2 H 12.205 5.071 -7.782 1.00 . A A . 20 GLU HG2 1 1
23 42547 1 1 20 GLU HG3 H 13.255 3.778 -8.353 1.00 . A A . 20 GLU HG3 1 1
23 42548 1 1 20 GLU N N 11.238 3.791 -5.388 1.00 . A A . 20 GLU N 1 1
23 42549 1 1 20 GLU O O 13.328 1.146 -5.935 1.00 . A A . 20 GLU O 1 1
23 42550 1 1 20 GLU OE1 O 10.697 4.606 -10.122 1.00 . A A . 20 GLU OE1 1 1
23 42551 1 1 20 GLU OE2 O 12.836 4.717 -10.616 1.00 . A A . 20 GLU OE2 1 1
23 42552 1 1 21 ARG C C 15.712 2.398 -4.821 1.00 . A A . 21 ARG C 1 1
23 42553 1 1 21 ARG CA C 15.369 2.982 -6.188 1.00 . A A . 21 ARG CA 1 1
23 42554 1 1 21 ARG CB C 16.189 4.248 -6.439 1.00 . A A . 21 ARG CB 1 1
23 42555 1 1 21 ARG CD C 17.288 4.394 -8.698 1.00 . A A . 21 ARG CD 1 1
23 42556 1 1 21 ARG CG C 16.077 4.771 -7.860 1.00 . A A . 21 ARG CG 1 1
23 42557 1 1 21 ARG CZ C 17.707 3.075 -10.736 1.00 . A A . 21 ARG CZ 1 1
23 42558 1 1 21 ARG H H 13.643 4.179 -6.507 1.00 . A A . 21 ARG H 1 1
23 42559 1 1 21 ARG HA H 15.618 2.250 -6.939 1.00 . A A . 21 ARG HA 1 1
23 42560 1 1 21 ARG HB2 H 15.851 5.022 -5.765 1.00 . A A . 21 ARG HB2 1 1
23 42561 1 1 21 ARG HB3 H 17.229 4.037 -6.237 1.00 . A A . 21 ARG HB3 1 1
23 42562 1 1 21 ARG HD2 H 17.882 5.279 -8.868 1.00 . A A . 21 ARG HD2 1 1
23 42563 1 1 21 ARG HD3 H 17.874 3.667 -8.157 1.00 . A A . 21 ARG HD3 1 1
23 42564 1 1 21 ARG HE H 15.999 4.015 -10.313 1.00 . A A . 21 ARG HE 1 1
23 42565 1 1 21 ARG HG2 H 15.194 4.348 -8.316 1.00 . A A . 21 ARG HG2 1 1
23 42566 1 1 21 ARG HG3 H 15.989 5.848 -7.832 1.00 . A A . 21 ARG HG3 1 1
23 42567 1 1 21 ARG HH11 H 19.272 3.158 -9.456 1.00 . A A . 21 ARG HH11 1 1
23 42568 1 1 21 ARG HH12 H 19.540 2.235 -10.896 1.00 . A A . 21 ARG HH12 1 1
23 42569 1 1 21 ARG HH21 H 16.349 2.801 -12.208 1.00 . A A . 21 ARG HH21 1 1
23 42570 1 1 21 ARG HH22 H 17.880 2.033 -12.460 1.00 . A A . 21 ARG HH22 1 1
23 42571 1 1 21 ARG N N 13.943 3.266 -6.310 1.00 . A A . 21 ARG N 1 1
23 42572 1 1 21 ARG NE N 16.903 3.827 -9.988 1.00 . A A . 21 ARG NE 1 1
23 42573 1 1 21 ARG NH1 N 18.941 2.801 -10.329 1.00 . A A . 21 ARG NH1 1 1
23 42574 1 1 21 ARG NH2 N 17.276 2.597 -11.897 1.00 . A A . 21 ARG NH2 1 1
23 42575 1 1 21 ARG O O 16.376 1.365 -4.729 1.00 . A A . 21 ARG O 1 1
23 42576 1 1 22 ALA C C 15.027 1.201 -2.167 1.00 . A A . 22 ALA C 1 1
23 42577 1 1 22 ALA CA C 15.552 2.604 -2.405 1.00 . A A . 22 ALA CA 1 1
23 42578 1 1 22 ALA CB C 14.976 3.570 -1.380 1.00 . A A . 22 ALA CB 1 1
23 42579 1 1 22 ALA H H 14.754 3.887 -3.892 1.00 . A A . 22 ALA H 1 1
23 42580 1 1 22 ALA HA H 16.615 2.582 -2.286 1.00 . A A . 22 ALA HA 1 1
23 42581 1 1 22 ALA HB1 H 15.560 3.523 -0.473 1.00 . A A . 22 ALA HB1 1 1
23 42582 1 1 22 ALA HB2 H 13.952 3.299 -1.163 1.00 . A A . 22 ALA HB2 1 1
23 42583 1 1 22 ALA HB3 H 15.005 4.576 -1.774 1.00 . A A . 22 ALA HB3 1 1
23 42584 1 1 22 ALA N N 15.271 3.065 -3.761 1.00 . A A . 22 ALA N 1 1
23 42585 1 1 22 ALA O O 15.761 0.320 -1.719 1.00 . A A . 22 ALA O 1 1
23 42586 1 1 23 LEU C C 13.752 -1.325 -3.258 1.00 . A A . 23 LEU C 1 1
23 42587 1 1 23 LEU CA C 13.147 -0.316 -2.289 1.00 . A A . 23 LEU CA 1 1
23 42588 1 1 23 LEU CB C 11.632 -0.239 -2.463 1.00 . A A . 23 LEU CB 1 1
23 42589 1 1 23 LEU CD1 C 9.345 -0.519 -1.481 1.00 . A A . 23 LEU CD1 1 1
23 42590 1 1 23 LEU CD2 C 11.008 -2.381 -1.332 1.00 . A A . 23 LEU CD2 1 1
23 42591 1 1 23 LEU CG C 10.817 -0.872 -1.337 1.00 . A A . 23 LEU CG 1 1
23 42592 1 1 23 LEU H H 13.229 1.731 -2.828 1.00 . A A . 23 LEU H 1 1
23 42593 1 1 23 LEU HA H 13.366 -0.637 -1.284 1.00 . A A . 23 LEU HA 1 1
23 42594 1 1 23 LEU HB2 H 11.352 0.798 -2.537 1.00 . A A . 23 LEU HB2 1 1
23 42595 1 1 23 LEU HB3 H 11.371 -0.732 -3.384 1.00 . A A . 23 LEU HB3 1 1
23 42596 1 1 23 LEU HD11 H 9.116 0.334 -0.860 1.00 . A A . 23 LEU HD11 1 1
23 42597 1 1 23 LEU HD12 H 8.743 -1.361 -1.175 1.00 . A A . 23 LEU HD12 1 1
23 42598 1 1 23 LEU HD13 H 9.132 -0.280 -2.513 1.00 . A A . 23 LEU HD13 1 1
23 42599 1 1 23 LEU HD21 H 10.197 -2.849 -0.794 1.00 . A A . 23 LEU HD21 1 1
23 42600 1 1 23 LEU HD22 H 11.948 -2.627 -0.854 1.00 . A A . 23 LEU HD22 1 1
23 42601 1 1 23 LEU HD23 H 11.020 -2.746 -2.351 1.00 . A A . 23 LEU HD23 1 1
23 42602 1 1 23 LEU HG H 11.162 -0.487 -0.388 1.00 . A A . 23 LEU HG 1 1
23 42603 1 1 23 LEU N N 13.760 0.993 -2.471 1.00 . A A . 23 LEU N 1 1
23 42604 1 1 23 LEU O O 13.733 -2.536 -3.010 1.00 . A A . 23 LEU O 1 1
23 42605 1 1 24 ALA C C 16.193 -2.317 -4.672 1.00 . A A . 24 ALA C 1 1
23 42606 1 1 24 ALA CA C 14.965 -1.697 -5.316 1.00 . A A . 24 ALA CA 1 1
23 42607 1 1 24 ALA CB C 15.340 -0.940 -6.584 1.00 . A A . 24 ALA CB 1 1
23 42608 1 1 24 ALA H H 14.334 0.144 -4.496 1.00 . A A . 24 ALA H 1 1
23 42609 1 1 24 ALA HA H 14.266 -2.483 -5.574 1.00 . A A . 24 ALA HA 1 1
23 42610 1 1 24 ALA HB1 H 16.405 -1.014 -6.747 1.00 . A A . 24 ALA HB1 1 1
23 42611 1 1 24 ALA HB2 H 15.066 0.097 -6.479 1.00 . A A . 24 ALA HB2 1 1
23 42612 1 1 24 ALA HB3 H 14.817 -1.367 -7.426 1.00 . A A . 24 ALA HB3 1 1
23 42613 1 1 24 ALA N N 14.323 -0.825 -4.352 1.00 . A A . 24 ALA N 1 1
23 42614 1 1 24 ALA O O 16.521 -3.478 -4.919 1.00 . A A . 24 ALA O 1 1
23 42615 1 1 25 GLY C C 17.667 -3.252 -2.280 1.00 . A A . 25 GLY C 1 1
23 42616 1 1 25 GLY CA C 18.017 -2.041 -3.116 1.00 . A A . 25 GLY CA 1 1
23 42617 1 1 25 GLY H H 16.532 -0.623 -3.636 1.00 . A A . 25 GLY H 1 1
23 42618 1 1 25 GLY HA2 H 18.773 -2.312 -3.838 1.00 . A A . 25 GLY HA2 1 1
23 42619 1 1 25 GLY HA3 H 18.405 -1.267 -2.471 1.00 . A A . 25 GLY HA3 1 1
23 42620 1 1 25 GLY N N 16.853 -1.538 -3.813 1.00 . A A . 25 GLY N 1 1
23 42621 1 1 25 GLY O O 18.505 -4.124 -2.048 1.00 . A A . 25 GLY O 1 1
23 42622 1 1 26 ALA C C 15.674 -5.643 -1.929 1.00 . A A . 26 ALA C 1 1
23 42623 1 1 26 ALA CA C 15.930 -4.424 -1.044 1.00 . A A . 26 ALA CA 1 1
23 42624 1 1 26 ALA CB C 14.666 -4.029 -0.291 1.00 . A A . 26 ALA CB 1 1
23 42625 1 1 26 ALA H H 15.791 -2.592 -2.068 1.00 . A A . 26 ALA H 1 1
23 42626 1 1 26 ALA HA H 16.692 -4.666 -0.322 1.00 . A A . 26 ALA HA 1 1
23 42627 1 1 26 ALA HB1 H 14.180 -4.915 0.088 1.00 . A A . 26 ALA HB1 1 1
23 42628 1 1 26 ALA HB2 H 13.994 -3.508 -0.959 1.00 . A A . 26 ALA HB2 1 1
23 42629 1 1 26 ALA HB3 H 14.926 -3.380 0.533 1.00 . A A . 26 ALA HB3 1 1
23 42630 1 1 26 ALA N N 16.411 -3.310 -1.840 1.00 . A A . 26 ALA N 1 1
23 42631 1 1 26 ALA O O 15.564 -6.767 -1.440 1.00 . A A . 26 ALA O 1 1
23 42632 1 1 27 GLY C C 13.952 -6.704 -4.586 1.00 . A A . 27 GLY C 1 1
23 42633 1 1 27 GLY CA C 15.402 -6.496 -4.183 1.00 . A A . 27 GLY CA 1 1
23 42634 1 1 27 GLY H H 15.726 -4.498 -3.576 1.00 . A A . 27 GLY H 1 1
23 42635 1 1 27 GLY HA2 H 15.978 -6.291 -5.073 1.00 . A A . 27 GLY HA2 1 1
23 42636 1 1 27 GLY HA3 H 15.772 -7.409 -3.739 1.00 . A A . 27 GLY HA3 1 1
23 42637 1 1 27 GLY N N 15.611 -5.411 -3.242 1.00 . A A . 27 GLY N 1 1
23 42638 1 1 27 GLY O O 13.580 -7.806 -4.986 1.00 . A A . 27 GLY O 1 1
23 42639 1 1 28 LEU C C 11.292 -4.823 -5.944 1.00 . A A . 28 LEU C 1 1
23 42640 1 1 28 LEU CA C 11.716 -5.803 -4.850 1.00 . A A . 28 LEU CA 1 1
23 42641 1 1 28 LEU CB C 10.831 -5.638 -3.619 1.00 . A A . 28 LEU CB 1 1
23 42642 1 1 28 LEU CD1 C 12.228 -5.133 -1.605 1.00 . A A . 28 LEU CD1 1 1
23 42643 1 1 28 LEU CD2 C 10.371 -6.816 -1.452 1.00 . A A . 28 LEU CD2 1 1
23 42644 1 1 28 LEU CG C 11.441 -6.196 -2.338 1.00 . A A . 28 LEU CG 1 1
23 42645 1 1 28 LEU H H 13.442 -4.812 -4.152 1.00 . A A . 28 LEU H 1 1
23 42646 1 1 28 LEU HA H 11.591 -6.798 -5.224 1.00 . A A . 28 LEU HA 1 1
23 42647 1 1 28 LEU HB2 H 10.635 -4.585 -3.475 1.00 . A A . 28 LEU HB2 1 1
23 42648 1 1 28 LEU HB3 H 9.895 -6.144 -3.799 1.00 . A A . 28 LEU HB3 1 1
23 42649 1 1 28 LEU HD11 H 11.870 -4.170 -1.900 1.00 . A A . 28 LEU HD11 1 1
23 42650 1 1 28 LEU HD12 H 13.270 -5.220 -1.865 1.00 . A A . 28 LEU HD12 1 1
23 42651 1 1 28 LEU HD13 H 12.106 -5.257 -0.539 1.00 . A A . 28 LEU HD13 1 1
23 42652 1 1 28 LEU HD21 H 10.753 -7.723 -1.008 1.00 . A A . 28 LEU HD21 1 1
23 42653 1 1 28 LEU HD22 H 9.502 -7.046 -2.050 1.00 . A A . 28 LEU HD22 1 1
23 42654 1 1 28 LEU HD23 H 10.099 -6.119 -0.672 1.00 . A A . 28 LEU HD23 1 1
23 42655 1 1 28 LEU HG H 12.141 -6.959 -2.611 1.00 . A A . 28 LEU HG 1 1
23 42656 1 1 28 LEU N N 13.119 -5.666 -4.484 1.00 . A A . 28 LEU N 1 1
23 42657 1 1 28 LEU O O 11.944 -3.805 -6.176 1.00 . A A . 28 LEU O 1 1
23 42658 1 1 29 THR C C 8.834 -3.167 -7.114 1.00 . A A . 29 THR C 1 1
23 42659 1 1 29 THR CA C 9.643 -4.326 -7.689 1.00 . A A . 29 THR CA 1 1
23 42660 1 1 29 THR CB C 8.769 -5.171 -8.621 1.00 . A A . 29 THR CB 1 1
23 42661 1 1 29 THR CG2 C 8.044 -4.358 -9.674 1.00 . A A . 29 THR CG2 1 1
23 42662 1 1 29 THR H H 9.717 -5.982 -6.369 1.00 . A A . 29 THR H 1 1
23 42663 1 1 29 THR HA H 10.475 -3.926 -8.250 1.00 . A A . 29 THR HA 1 1
23 42664 1 1 29 THR HB H 8.024 -5.686 -8.031 1.00 . A A . 29 THR HB 1 1
23 42665 1 1 29 THR HG1 H 10.087 -6.619 -8.660 1.00 . A A . 29 THR HG1 1 1
23 42666 1 1 29 THR HG21 H 6.989 -4.333 -9.444 1.00 . A A . 29 THR HG21 1 1
23 42667 1 1 29 THR HG22 H 8.192 -4.810 -10.642 1.00 . A A . 29 THR HG22 1 1
23 42668 1 1 29 THR HG23 H 8.435 -3.351 -9.682 1.00 . A A . 29 THR HG23 1 1
23 42669 1 1 29 THR N N 10.184 -5.155 -6.612 1.00 . A A . 29 THR N 1 1
23 42670 1 1 29 THR O O 7.941 -3.371 -6.297 1.00 . A A . 29 THR O 1 1
23 42671 1 1 29 THR OG1 O 9.549 -6.141 -9.296 1.00 . A A . 29 THR OG1 1 1
23 42672 1 1 30 CYS C C 7.758 -0.009 -8.147 1.00 . A A . 30 CYS C 1 1
23 42673 1 1 30 CYS CA C 8.498 -0.754 -7.038 1.00 . A A . 30 CYS CA 1 1
23 42674 1 1 30 CYS CB C 9.530 0.173 -6.404 1.00 . A A . 30 CYS CB 1 1
23 42675 1 1 30 CYS H H 9.903 -1.858 -8.175 1.00 . A A . 30 CYS H 1 1
23 42676 1 1 30 CYS HA H 7.788 -1.046 -6.274 1.00 . A A . 30 CYS HA 1 1
23 42677 1 1 30 CYS HB2 H 9.804 0.934 -7.121 1.00 . A A . 30 CYS HB2 1 1
23 42678 1 1 30 CYS HB3 H 9.094 0.645 -5.536 1.00 . A A . 30 CYS HB3 1 1
23 42679 1 1 30 CYS HG H 10.860 -1.593 -5.787 1.00 . A A . 30 CYS HG 1 1
23 42680 1 1 30 CYS N N 9.169 -1.954 -7.533 1.00 . A A . 30 CYS N 1 1
23 42681 1 1 30 CYS O O 8.378 0.642 -8.990 1.00 . A A . 30 CYS O 1 1
23 42682 1 1 30 CYS SG S 11.050 -0.657 -5.879 1.00 . A A . 30 CYS SG 1 1
23 42683 1 1 31 THR C C 4.535 1.413 -8.358 1.00 . A A . 31 THR C 1 1
23 42684 1 1 31 THR CA C 5.612 0.626 -9.100 1.00 . A A . 31 THR CA 1 1
23 42685 1 1 31 THR CB C 4.983 -0.352 -10.107 1.00 . A A . 31 THR CB 1 1
23 42686 1 1 31 THR CG2 C 3.725 -1.029 -9.611 1.00 . A A . 31 THR CG2 1 1
23 42687 1 1 31 THR H H 5.993 -0.584 -7.405 1.00 . A A . 31 THR H 1 1
23 42688 1 1 31 THR HA H 6.250 1.321 -9.628 1.00 . A A . 31 THR HA 1 1
23 42689 1 1 31 THR HB H 5.700 -1.125 -10.349 1.00 . A A . 31 THR HB 1 1
23 42690 1 1 31 THR HG1 H 3.986 1.014 -11.093 1.00 . A A . 31 THR HG1 1 1
23 42691 1 1 31 THR HG21 H 3.807 -2.094 -9.764 1.00 . A A . 31 THR HG21 1 1
23 42692 1 1 31 THR HG22 H 2.876 -0.652 -10.159 1.00 . A A . 31 THR HG22 1 1
23 42693 1 1 31 THR HG23 H 3.594 -0.825 -8.561 1.00 . A A . 31 THR HG23 1 1
23 42694 1 1 31 THR N N 6.431 -0.076 -8.119 1.00 . A A . 31 THR N 1 1
23 42695 1 1 31 THR O O 4.016 0.945 -7.344 1.00 . A A . 31 THR O 1 1
23 42696 1 1 31 THR OG1 O 4.627 0.329 -11.296 1.00 . A A . 31 THR OG1 1 1
23 42697 1 1 32 THR C C 1.987 3.688 -8.998 1.00 . A A . 32 THR C 1 1
23 42698 1 1 32 THR CA C 3.222 3.434 -8.148 1.00 . A A . 32 THR CA 1 1
23 42699 1 1 32 THR CB C 3.832 4.759 -7.706 1.00 . A A . 32 THR CB 1 1
23 42700 1 1 32 THR CG2 C 5.001 4.580 -6.762 1.00 . A A . 32 THR CG2 1 1
23 42701 1 1 32 THR H H 4.671 2.957 -9.623 1.00 . A A . 32 THR H 1 1
23 42702 1 1 32 THR HA H 2.917 2.891 -7.269 1.00 . A A . 32 THR HA 1 1
23 42703 1 1 32 THR HB H 3.078 5.334 -7.189 1.00 . A A . 32 THR HB 1 1
23 42704 1 1 32 THR HG1 H 4.531 4.920 -9.533 1.00 . A A . 32 THR HG1 1 1
23 42705 1 1 32 THR HG21 H 5.013 5.388 -6.044 1.00 . A A . 32 THR HG21 1 1
23 42706 1 1 32 THR HG22 H 5.919 4.585 -7.324 1.00 . A A . 32 THR HG22 1 1
23 42707 1 1 32 THR HG23 H 4.903 3.637 -6.242 1.00 . A A . 32 THR HG23 1 1
23 42708 1 1 32 THR N N 4.218 2.612 -8.828 1.00 . A A . 32 THR N 1 1
23 42709 1 1 32 THR O O 1.992 3.500 -10.214 1.00 . A A . 32 THR O 1 1
23 42710 1 1 32 THR OG1 O 4.277 5.513 -8.821 1.00 . A A . 32 THR OG1 1 1
23 42711 1 1 33 PHE C C -0.951 5.695 -8.430 1.00 . A A . 33 PHE C 1 1
23 42712 1 1 33 PHE CA C -0.355 4.381 -8.962 1.00 . A A . 33 PHE CA 1 1
23 42713 1 1 33 PHE CB C -1.305 3.195 -8.770 1.00 . A A . 33 PHE CB 1 1
23 42714 1 1 33 PHE CD1 C 0.364 1.347 -8.472 1.00 . A A . 33 PHE CD1 1 1
23 42715 1 1 33 PHE CD2 C -1.215 1.166 -10.248 1.00 . A A . 33 PHE CD2 1 1
23 42716 1 1 33 PHE CE1 C 0.920 0.139 -8.835 1.00 . A A . 33 PHE CE1 1 1
23 42717 1 1 33 PHE CE2 C -0.664 -0.048 -10.616 1.00 . A A . 33 PHE CE2 1 1
23 42718 1 1 33 PHE CG C -0.708 1.875 -9.172 1.00 . A A . 33 PHE CG 1 1
23 42719 1 1 33 PHE CZ C 0.406 -0.562 -9.908 1.00 . A A . 33 PHE CZ 1 1
23 42720 1 1 33 PHE H H 0.993 4.218 -7.350 1.00 . A A . 33 PHE H 1 1
23 42721 1 1 33 PHE HA H -0.163 4.502 -10.019 1.00 . A A . 33 PHE HA 1 1
23 42722 1 1 33 PHE HB2 H -1.584 3.120 -7.738 1.00 . A A . 33 PHE HB2 1 1
23 42723 1 1 33 PHE HB3 H -2.183 3.354 -9.364 1.00 . A A . 33 PHE HB3 1 1
23 42724 1 1 33 PHE HD1 H 0.767 1.892 -7.630 1.00 . A A . 33 PHE HD1 1 1
23 42725 1 1 33 PHE HD2 H -2.052 1.566 -10.801 1.00 . A A . 33 PHE HD2 1 1
23 42726 1 1 33 PHE HE1 H 1.758 -0.258 -8.281 1.00 . A A . 33 PHE HE1 1 1
23 42727 1 1 33 PHE HE2 H -1.068 -0.594 -11.455 1.00 . A A . 33 PHE HE2 1 1
23 42728 1 1 33 PHE HZ H 0.839 -1.509 -10.194 1.00 . A A . 33 PHE HZ 1 1
23 42729 1 1 33 PHE N N 0.921 4.105 -8.322 1.00 . A A . 33 PHE N 1 1
23 42730 1 1 33 PHE O O -0.383 6.317 -7.526 1.00 . A A . 33 PHE O 1 1
23 42731 1 1 34 GLU C C -3.184 7.457 -7.203 1.00 . A A . 34 GLU C 1 1
23 42732 1 1 34 GLU CA C -2.680 7.416 -8.648 1.00 . A A . 34 GLU CA 1 1
23 42733 1 1 34 GLU CB C -3.838 7.733 -9.597 1.00 . A A . 34 GLU CB 1 1
23 42734 1 1 34 GLU CD C -6.145 6.961 -8.874 1.00 . A A . 34 GLU CD 1 1
23 42735 1 1 34 GLU CG C -4.893 6.640 -9.666 1.00 . A A . 34 GLU CG 1 1
23 42736 1 1 34 GLU H H -2.443 5.630 -9.767 1.00 . A A . 34 GLU H 1 1
23 42737 1 1 34 GLU HA H -1.931 8.184 -8.765 1.00 . A A . 34 GLU HA 1 1
23 42738 1 1 34 GLU HB2 H -4.315 8.645 -9.273 1.00 . A A . 34 GLU HB2 1 1
23 42739 1 1 34 GLU HB3 H -3.440 7.876 -10.590 1.00 . A A . 34 GLU HB3 1 1
23 42740 1 1 34 GLU HG2 H -5.171 6.489 -10.697 1.00 . A A . 34 GLU HG2 1 1
23 42741 1 1 34 GLU HG3 H -4.468 5.730 -9.275 1.00 . A A . 34 GLU HG3 1 1
23 42742 1 1 34 GLU N N -2.058 6.143 -9.025 1.00 . A A . 34 GLU N 1 1
23 42743 1 1 34 GLU O O -2.758 8.317 -6.432 1.00 . A A . 34 GLU O 1 1
23 42744 1 1 34 GLU OE1 O -6.421 8.159 -8.655 1.00 . A A . 34 GLU OE1 1 1
23 42745 1 1 34 GLU OE2 O -6.849 6.007 -8.472 1.00 . A A . 34 GLU OE2 1 1
23 42746 1 1 35 ASN C C -5.069 5.196 -5.022 1.00 . A A . 35 ASN C 1 1
23 42747 1 1 35 ASN CA C -4.633 6.578 -5.476 1.00 . A A . 35 ASN CA 1 1
23 42748 1 1 35 ASN CB C -5.807 7.553 -5.381 1.00 . A A . 35 ASN CB 1 1
23 42749 1 1 35 ASN CG C -5.617 8.590 -4.292 1.00 . A A . 35 ASN CG 1 1
23 42750 1 1 35 ASN H H -4.424 5.908 -7.467 1.00 . A A . 35 ASN H 1 1
23 42751 1 1 35 ASN HA H -3.857 6.913 -4.832 1.00 . A A . 35 ASN HA 1 1
23 42752 1 1 35 ASN HB2 H -5.912 8.066 -6.324 1.00 . A A . 35 ASN HB2 1 1
23 42753 1 1 35 ASN HB3 H -6.712 7.000 -5.174 1.00 . A A . 35 ASN HB3 1 1
23 42754 1 1 35 ASN HD21 H -6.915 7.638 -3.123 1.00 . A A . 35 ASN HD21 1 1
23 42755 1 1 35 ASN HD22 H -6.219 9.072 -2.459 1.00 . A A . 35 ASN HD22 1 1
23 42756 1 1 35 ASN N N -4.099 6.566 -6.831 1.00 . A A . 35 ASN N 1 1
23 42757 1 1 35 ASN ND2 N -6.321 8.416 -3.178 1.00 . A A . 35 ASN ND2 1 1
23 42758 1 1 35 ASN O O -4.558 4.662 -4.036 1.00 . A A . 35 ASN O 1 1
23 42759 1 1 35 ASN OD1 O -4.849 9.539 -4.449 1.00 . A A . 35 ASN OD1 1 1
23 42760 1 1 36 GLY C C -7.065 2.537 -6.550 1.00 . A A . 36 GLY C 1 1
23 42761 1 1 36 GLY CA C -6.518 3.318 -5.376 1.00 . A A . 36 GLY CA 1 1
23 42762 1 1 36 GLY H H -6.392 5.109 -6.499 1.00 . A A . 36 GLY H 1 1
23 42763 1 1 36 GLY HA2 H -5.713 2.752 -4.933 1.00 . A A . 36 GLY HA2 1 1
23 42764 1 1 36 GLY HA3 H -7.300 3.435 -4.644 1.00 . A A . 36 GLY HA3 1 1
23 42765 1 1 36 GLY N N -6.021 4.629 -5.734 1.00 . A A . 36 GLY N 1 1
23 42766 1 1 36 GLY O O -6.629 1.417 -6.806 1.00 . A A . 36 GLY O 1 1
23 42767 1 1 37 ASN C C -7.561 1.986 -9.394 1.00 . A A . 37 ASN C 1 1
23 42768 1 1 37 ASN CA C -8.626 2.430 -8.403 1.00 . A A . 37 ASN CA 1 1
23 42769 1 1 37 ASN CB C -9.673 3.310 -9.089 1.00 . A A . 37 ASN CB 1 1
23 42770 1 1 37 ASN CG C -11.079 2.750 -8.938 1.00 . A A . 37 ASN CG 1 1
23 42771 1 1 37 ASN H H -8.342 4.012 -7.018 1.00 . A A . 37 ASN H 1 1
23 42772 1 1 37 ASN HA H -9.114 1.552 -8.024 1.00 . A A . 37 ASN HA 1 1
23 42773 1 1 37 ASN HB2 H -9.648 4.298 -8.654 1.00 . A A . 37 ASN HB2 1 1
23 42774 1 1 37 ASN HB3 H -9.444 3.377 -10.142 1.00 . A A . 37 ASN HB3 1 1
23 42775 1 1 37 ASN HD21 H -10.688 2.182 -7.070 1.00 . A A . 37 ASN HD21 1 1
23 42776 1 1 37 ASN HD22 H -12.278 1.823 -7.641 1.00 . A A . 37 ASN HD22 1 1
23 42777 1 1 37 ASN N N -8.027 3.115 -7.264 1.00 . A A . 37 ASN N 1 1
23 42778 1 1 37 ASN ND2 N -11.378 2.197 -7.764 1.00 . A A . 37 ASN ND2 1 1
23 42779 1 1 37 ASN O O -7.721 0.978 -10.085 1.00 . A A . 37 ASN O 1 1
23 42780 1 1 37 ASN OD1 O -11.888 2.815 -9.865 1.00 . A A . 37 ASN OD1 1 1
23 42781 1 1 38 GLU C C -4.790 1.027 -9.996 1.00 . A A . 38 GLU C 1 1
23 42782 1 1 38 GLU CA C -5.380 2.391 -10.353 1.00 . A A . 38 GLU CA 1 1
23 42783 1 1 38 GLU CB C -4.314 3.475 -10.325 1.00 . A A . 38 GLU CB 1 1
23 42784 1 1 38 GLU CD C -3.746 4.663 -12.481 1.00 . A A . 38 GLU CD 1 1
23 42785 1 1 38 GLU CG C -3.426 3.499 -11.561 1.00 . A A . 38 GLU CG 1 1
23 42786 1 1 38 GLU H H -6.387 3.523 -8.875 1.00 . A A . 38 GLU H 1 1
23 42787 1 1 38 GLU HA H -5.791 2.335 -11.349 1.00 . A A . 38 GLU HA 1 1
23 42788 1 1 38 GLU HB2 H -4.805 4.426 -10.249 1.00 . A A . 38 GLU HB2 1 1
23 42789 1 1 38 GLU HB3 H -3.694 3.328 -9.458 1.00 . A A . 38 GLU HB3 1 1
23 42790 1 1 38 GLU HG2 H -2.395 3.582 -11.249 1.00 . A A . 38 GLU HG2 1 1
23 42791 1 1 38 GLU HG3 H -3.564 2.579 -12.106 1.00 . A A . 38 GLU HG3 1 1
23 42792 1 1 38 GLU N N -6.467 2.731 -9.452 1.00 . A A . 38 GLU N 1 1
23 42793 1 1 38 GLU O O -4.830 0.109 -10.816 1.00 . A A . 38 GLU O 1 1
23 42794 1 1 38 GLU OE1 O -4.857 4.681 -13.051 1.00 . A A . 38 GLU OE1 1 1
23 42795 1 1 38 GLU OE2 O -2.886 5.556 -12.630 1.00 . A A . 38 GLU OE2 1 1
23 42796 1 1 39 VAL C C -4.651 -1.562 -8.691 1.00 . A A . 39 VAL C 1 1
23 42797 1 1 39 VAL CA C -3.688 -0.425 -8.382 1.00 . A A . 39 VAL CA 1 1
23 42798 1 1 39 VAL CB C -3.350 -0.491 -6.886 1.00 . A A . 39 VAL CB 1 1
23 42799 1 1 39 VAL CG1 C -2.599 -1.778 -6.564 1.00 . A A . 39 VAL CG1 1 1
23 42800 1 1 39 VAL CG2 C -2.548 0.719 -6.469 1.00 . A A . 39 VAL CG2 1 1
23 42801 1 1 39 VAL H H -4.236 1.628 -8.126 1.00 . A A . 39 VAL H 1 1
23 42802 1 1 39 VAL HA H -2.776 -0.574 -8.943 1.00 . A A . 39 VAL HA 1 1
23 42803 1 1 39 VAL HB H -4.276 -0.493 -6.328 1.00 . A A . 39 VAL HB 1 1
23 42804 1 1 39 VAL HG11 H -2.791 -2.059 -5.539 1.00 . A A . 39 VAL HG11 1 1
23 42805 1 1 39 VAL HG12 H -1.540 -1.620 -6.703 1.00 . A A . 39 VAL HG12 1 1
23 42806 1 1 39 VAL HG13 H -2.935 -2.566 -7.222 1.00 . A A . 39 VAL HG13 1 1
23 42807 1 1 39 VAL HG21 H -2.255 1.280 -7.343 1.00 . A A . 39 VAL HG21 1 1
23 42808 1 1 39 VAL HG22 H -1.666 0.398 -5.934 1.00 . A A . 39 VAL HG22 1 1
23 42809 1 1 39 VAL HG23 H -3.152 1.341 -5.829 1.00 . A A . 39 VAL HG23 1 1
23 42810 1 1 39 VAL N N -4.252 0.871 -8.773 1.00 . A A . 39 VAL N 1 1
23 42811 1 1 39 VAL O O -4.242 -2.613 -9.183 1.00 . A A . 39 VAL O 1 1
23 42812 1 1 40 LEU C C -6.773 -2.976 -10.031 1.00 . A A . 40 LEU C 1 1
23 42813 1 1 40 LEU CA C -6.952 -2.371 -8.645 1.00 . A A . 40 LEU CA 1 1
23 42814 1 1 40 LEU CB C -8.361 -1.788 -8.528 1.00 . A A . 40 LEU CB 1 1
23 42815 1 1 40 LEU CD1 C -10.075 -0.477 -7.274 1.00 . A A . 40 LEU CD1 1 1
23 42816 1 1 40 LEU CD2 C -8.372 -1.798 -6.016 1.00 . A A . 40 LEU CD2 1 1
23 42817 1 1 40 LEU CG C -8.640 -0.974 -7.266 1.00 . A A . 40 LEU CG 1 1
23 42818 1 1 40 LEU H H -6.193 -0.486 -8.005 1.00 . A A . 40 LEU H 1 1
23 42819 1 1 40 LEU HA H -6.828 -3.150 -7.905 1.00 . A A . 40 LEU HA 1 1
23 42820 1 1 40 LEU HB2 H -8.535 -1.154 -9.383 1.00 . A A . 40 LEU HB2 1 1
23 42821 1 1 40 LEU HB3 H -9.066 -2.606 -8.562 1.00 . A A . 40 LEU HB3 1 1
23 42822 1 1 40 LEU HD11 H -10.261 0.073 -8.185 1.00 . A A . 40 LEU HD11 1 1
23 42823 1 1 40 LEU HD12 H -10.237 0.165 -6.420 1.00 . A A . 40 LEU HD12 1 1
23 42824 1 1 40 LEU HD13 H -10.743 -1.323 -7.223 1.00 . A A . 40 LEU HD13 1 1
23 42825 1 1 40 LEU HD21 H -9.142 -1.598 -5.282 1.00 . A A . 40 LEU HD21 1 1
23 42826 1 1 40 LEU HD22 H -7.409 -1.533 -5.608 1.00 . A A . 40 LEU HD22 1 1
23 42827 1 1 40 LEU HD23 H -8.381 -2.848 -6.268 1.00 . A A . 40 LEU HD23 1 1
23 42828 1 1 40 LEU HG H -7.990 -0.114 -7.248 1.00 . A A . 40 LEU HG 1 1
23 42829 1 1 40 LEU N N -5.932 -1.348 -8.397 1.00 . A A . 40 LEU N 1 1
23 42830 1 1 40 LEU O O -6.796 -4.195 -10.199 1.00 . A A . 40 LEU O 1 1
23 42831 1 1 41 ALA C C -5.207 -3.499 -12.487 1.00 . A A . 41 ALA C 1 1
23 42832 1 1 41 ALA CA C -6.390 -2.552 -12.395 1.00 . A A . 41 ALA CA 1 1
23 42833 1 1 41 ALA CB C -6.180 -1.355 -13.309 1.00 . A A . 41 ALA CB 1 1
23 42834 1 1 41 ALA H H -6.571 -1.149 -10.820 1.00 . A A . 41 ALA H 1 1
23 42835 1 1 41 ALA HA H -7.276 -3.069 -12.708 1.00 . A A . 41 ALA HA 1 1
23 42836 1 1 41 ALA HB1 H -5.188 -0.958 -13.154 1.00 . A A . 41 ALA HB1 1 1
23 42837 1 1 41 ALA HB2 H -6.913 -0.595 -13.082 1.00 . A A . 41 ALA HB2 1 1
23 42838 1 1 41 ALA HB3 H -6.288 -1.664 -14.338 1.00 . A A . 41 ALA HB3 1 1
23 42839 1 1 41 ALA N N -6.585 -2.110 -11.021 1.00 . A A . 41 ALA N 1 1
23 42840 1 1 41 ALA O O -5.287 -4.564 -13.097 1.00 . A A . 41 ALA O 1 1
23 42841 1 1 42 ALA C C -3.084 -5.162 -11.041 1.00 . A A . 42 ALA C 1 1
23 42842 1 1 42 ALA CA C -2.896 -3.887 -11.855 1.00 . A A . 42 ALA CA 1 1
23 42843 1 1 42 ALA CB C -1.738 -3.070 -11.303 1.00 . A A . 42 ALA CB 1 1
23 42844 1 1 42 ALA H H -4.131 -2.234 -11.403 1.00 . A A . 42 ALA H 1 1
23 42845 1 1 42 ALA HA H -2.663 -4.154 -12.875 1.00 . A A . 42 ALA HA 1 1
23 42846 1 1 42 ALA HB1 H -1.124 -2.720 -12.120 1.00 . A A . 42 ALA HB1 1 1
23 42847 1 1 42 ALA HB2 H -1.144 -3.683 -10.641 1.00 . A A . 42 ALA HB2 1 1
23 42848 1 1 42 ALA HB3 H -2.126 -2.222 -10.757 1.00 . A A . 42 ALA HB3 1 1
23 42849 1 1 42 ALA N N -4.114 -3.093 -11.868 1.00 . A A . 42 ALA N 1 1
23 42850 1 1 42 ALA O O -2.622 -6.235 -11.430 1.00 . A A . 42 ALA O 1 1
23 42851 1 1 43 LEU C C -4.928 -7.192 -9.704 1.00 . A A . 43 LEU C 1 1
23 42852 1 1 43 LEU CA C -4.011 -6.178 -9.035 1.00 . A A . 43 LEU CA 1 1
23 42853 1 1 43 LEU CB C -4.620 -5.720 -7.711 1.00 . A A . 43 LEU CB 1 1
23 42854 1 1 43 LEU CD1 C -4.321 -4.516 -5.541 1.00 . A A . 43 LEU CD1 1 1
23 42855 1 1 43 LEU CD2 C -2.826 -6.423 -6.147 1.00 . A A . 43 LEU CD2 1 1
23 42856 1 1 43 LEU CG C -3.614 -5.241 -6.674 1.00 . A A . 43 LEU CG 1 1
23 42857 1 1 43 LEU H H -4.105 -4.155 -9.646 1.00 . A A . 43 LEU H 1 1
23 42858 1 1 43 LEU HA H -3.064 -6.645 -8.842 1.00 . A A . 43 LEU HA 1 1
23 42859 1 1 43 LEU HB2 H -5.313 -4.917 -7.911 1.00 . A A . 43 LEU HB2 1 1
23 42860 1 1 43 LEU HB3 H -5.164 -6.550 -7.286 1.00 . A A . 43 LEU HB3 1 1
23 42861 1 1 43 LEU HD11 H -5.356 -4.825 -5.507 1.00 . A A . 43 LEU HD11 1 1
23 42862 1 1 43 LEU HD12 H -4.270 -3.451 -5.707 1.00 . A A . 43 LEU HD12 1 1
23 42863 1 1 43 LEU HD13 H -3.843 -4.758 -4.603 1.00 . A A . 43 LEU HD13 1 1
23 42864 1 1 43 LEU HD21 H -2.412 -6.178 -5.182 1.00 . A A . 43 LEU HD21 1 1
23 42865 1 1 43 LEU HD22 H -2.027 -6.659 -6.835 1.00 . A A . 43 LEU HD22 1 1
23 42866 1 1 43 LEU HD23 H -3.485 -7.274 -6.054 1.00 . A A . 43 LEU HD23 1 1
23 42867 1 1 43 LEU HG H -2.922 -4.552 -7.137 1.00 . A A . 43 LEU HG 1 1
23 42868 1 1 43 LEU N N -3.764 -5.036 -9.906 1.00 . A A . 43 LEU N 1 1
23 42869 1 1 43 LEU O O -4.848 -8.391 -9.435 1.00 . A A . 43 LEU O 1 1
23 42870 1 1 44 ALA C C -5.995 -8.602 -12.127 1.00 . A A . 44 ALA C 1 1
23 42871 1 1 44 ALA CA C -6.730 -7.560 -11.289 1.00 . A A . 44 ALA CA 1 1
23 42872 1 1 44 ALA CB C -7.645 -6.723 -12.168 1.00 . A A . 44 ALA CB 1 1
23 42873 1 1 44 ALA H H -5.805 -5.739 -10.743 1.00 . A A . 44 ALA H 1 1
23 42874 1 1 44 ALA HA H -7.339 -8.068 -10.557 1.00 . A A . 44 ALA HA 1 1
23 42875 1 1 44 ALA HB1 H -8.254 -7.374 -12.778 1.00 . A A . 44 ALA HB1 1 1
23 42876 1 1 44 ALA HB2 H -7.049 -6.087 -12.805 1.00 . A A . 44 ALA HB2 1 1
23 42877 1 1 44 ALA HB3 H -8.283 -6.112 -11.546 1.00 . A A . 44 ALA HB3 1 1
23 42878 1 1 44 ALA N N -5.794 -6.702 -10.576 1.00 . A A . 44 ALA N 1 1
23 42879 1 1 44 ALA O O -6.570 -9.620 -12.510 1.00 . A A . 44 ALA O 1 1
23 42880 1 1 45 SER C C -2.651 -9.687 -12.489 1.00 . A A . 45 SER C 1 1
23 42881 1 1 45 SER CA C -3.923 -9.245 -13.218 1.00 . A A . 45 SER CA 1 1
23 42882 1 1 45 SER CB C -3.556 -8.588 -14.548 1.00 . A A . 45 SER CB 1 1
23 42883 1 1 45 SER H H -4.326 -7.514 -12.098 1.00 . A A . 45 SER H 1 1
23 42884 1 1 45 SER HA H -4.524 -10.110 -13.415 1.00 . A A . 45 SER HA 1 1
23 42885 1 1 45 SER HB2 H -4.457 -8.255 -15.044 1.00 . A A . 45 SER HB2 1 1
23 42886 1 1 45 SER HB3 H -2.913 -7.740 -14.362 1.00 . A A . 45 SER HB3 1 1
23 42887 1 1 45 SER HG H -2.002 -9.670 -15.049 1.00 . A A . 45 SER HG 1 1
23 42888 1 1 45 SER N N -4.725 -8.338 -12.418 1.00 . A A . 45 SER N 1 1
23 42889 1 1 45 SER O O -1.856 -10.450 -13.040 1.00 . A A . 45 SER O 1 1
23 42890 1 1 45 SER OG O -2.879 -9.498 -15.398 1.00 . A A . 45 SER OG 1 1
23 42891 1 1 46 LYS C C -1.442 -9.240 -9.017 1.00 . A A . 46 LYS C 1 1
23 42892 1 1 46 LYS CA C -1.269 -9.582 -10.493 1.00 . A A . 46 LYS CA 1 1
23 42893 1 1 46 LYS CB C -0.028 -8.907 -11.108 1.00 . A A . 46 LYS CB 1 1
23 42894 1 1 46 LYS CD C 2.006 -9.433 -9.752 1.00 . A A . 46 LYS CD 1 1
23 42895 1 1 46 LYS CE C 3.230 -9.401 -10.652 1.00 . A A . 46 LYS CE 1 1
23 42896 1 1 46 LYS CG C 1.005 -8.386 -10.134 1.00 . A A . 46 LYS CG 1 1
23 42897 1 1 46 LYS H H -3.112 -8.609 -10.859 1.00 . A A . 46 LYS H 1 1
23 42898 1 1 46 LYS HA H -1.157 -10.651 -10.580 1.00 . A A . 46 LYS HA 1 1
23 42899 1 1 46 LYS HB2 H 0.464 -9.623 -11.737 1.00 . A A . 46 LYS HB2 1 1
23 42900 1 1 46 LYS HB3 H -0.355 -8.072 -11.710 1.00 . A A . 46 LYS HB3 1 1
23 42901 1 1 46 LYS HD2 H 2.309 -9.237 -8.740 1.00 . A A . 46 LYS HD2 1 1
23 42902 1 1 46 LYS HD3 H 1.536 -10.399 -9.822 1.00 . A A . 46 LYS HD3 1 1
23 42903 1 1 46 LYS HE2 H 3.318 -8.415 -11.086 1.00 . A A . 46 LYS HE2 1 1
23 42904 1 1 46 LYS HE3 H 4.107 -9.610 -10.057 1.00 . A A . 46 LYS HE3 1 1
23 42905 1 1 46 LYS HG2 H 1.537 -7.572 -10.603 1.00 . A A . 46 LYS HG2 1 1
23 42906 1 1 46 LYS HG3 H 0.509 -8.036 -9.242 1.00 . A A . 46 LYS HG3 1 1
23 42907 1 1 46 LYS HZ1 H 3.308 -11.362 -11.368 1.00 . A A . 46 LYS HZ1 1 1
23 42908 1 1 46 LYS HZ2 H 3.845 -10.205 -12.478 1.00 . A A . 46 LYS HZ2 1 1
23 42909 1 1 46 LYS HZ3 H 2.192 -10.380 -12.176 1.00 . A A . 46 LYS HZ3 1 1
23 42910 1 1 46 LYS N N -2.455 -9.214 -11.259 1.00 . A A . 46 LYS N 1 1
23 42911 1 1 46 LYS NZ N 3.137 -10.407 -11.745 1.00 . A A . 46 LYS NZ 1 1
23 42912 1 1 46 LYS O O -2.351 -8.508 -8.638 1.00 . A A . 46 LYS O 1 1
23 42913 1 1 47 THR C C 0.781 -9.351 -6.170 1.00 . A A . 47 THR C 1 1
23 42914 1 1 47 THR CA C -0.617 -9.562 -6.754 1.00 . A A . 47 THR CA 1 1
23 42915 1 1 47 THR CB C -1.301 -10.743 -6.055 1.00 . A A . 47 THR CB 1 1
23 42916 1 1 47 THR CG2 C -1.263 -10.658 -4.541 1.00 . A A . 47 THR CG2 1 1
23 42917 1 1 47 THR H H 0.126 -10.368 -8.557 1.00 . A A . 47 THR H 1 1
23 42918 1 1 47 THR HA H -1.199 -8.677 -6.593 1.00 . A A . 47 THR HA 1 1
23 42919 1 1 47 THR HB H -0.803 -11.656 -6.346 1.00 . A A . 47 THR HB 1 1
23 42920 1 1 47 THR HG1 H -3.050 -11.624 -6.059 1.00 . A A . 47 THR HG1 1 1
23 42921 1 1 47 THR HG21 H -1.958 -9.903 -4.208 1.00 . A A . 47 THR HG21 1 1
23 42922 1 1 47 THR HG22 H -0.264 -10.397 -4.216 1.00 . A A . 47 THR HG22 1 1
23 42923 1 1 47 THR HG23 H -1.540 -11.613 -4.120 1.00 . A A . 47 THR HG23 1 1
23 42924 1 1 47 THR N N -0.566 -9.791 -8.191 1.00 . A A . 47 THR N 1 1
23 42925 1 1 47 THR O O 1.600 -10.270 -6.170 1.00 . A A . 47 THR O 1 1
23 42926 1 1 47 THR OG1 O -2.660 -10.836 -6.443 1.00 . A A . 47 THR OG1 1 1
23 42927 1 1 48 PRO C C 2.517 -8.435 -3.656 1.00 . A A . 48 PRO C 1 1
23 42928 1 1 48 PRO CA C 2.382 -7.850 -5.059 1.00 . A A . 48 PRO CA 1 1
23 42929 1 1 48 PRO CB C 2.398 -6.324 -5.002 1.00 . A A . 48 PRO CB 1 1
23 42930 1 1 48 PRO CD C 0.172 -6.974 -5.594 1.00 . A A . 48 PRO CD 1 1
23 42931 1 1 48 PRO CG C 0.969 -5.946 -4.833 1.00 . A A . 48 PRO CG 1 1
23 42932 1 1 48 PRO HA H 3.189 -8.204 -5.680 1.00 . A A . 48 PRO HA 1 1
23 42933 1 1 48 PRO HB2 H 2.996 -5.998 -4.164 1.00 . A A . 48 PRO HB2 1 1
23 42934 1 1 48 PRO HB3 H 2.806 -5.929 -5.921 1.00 . A A . 48 PRO HB3 1 1
23 42935 1 1 48 PRO HD2 H -0.736 -7.212 -5.063 1.00 . A A . 48 PRO HD2 1 1
23 42936 1 1 48 PRO HD3 H -0.054 -6.613 -6.583 1.00 . A A . 48 PRO HD3 1 1
23 42937 1 1 48 PRO HG2 H 0.706 -5.968 -3.786 1.00 . A A . 48 PRO HG2 1 1
23 42938 1 1 48 PRO HG3 H 0.800 -4.961 -5.244 1.00 . A A . 48 PRO HG3 1 1
23 42939 1 1 48 PRO N N 1.077 -8.143 -5.651 1.00 . A A . 48 PRO N 1 1
23 42940 1 1 48 PRO O O 1.526 -8.811 -3.034 1.00 . A A . 48 PRO O 1 1
23 42941 1 1 49 ASP C C 3.651 -8.003 -0.763 1.00 . A A . 49 ASP C 1 1
23 42942 1 1 49 ASP CA C 3.997 -9.041 -1.828 1.00 . A A . 49 ASP CA 1 1
23 42943 1 1 49 ASP CB C 5.461 -9.471 -1.690 1.00 . A A . 49 ASP CB 1 1
23 42944 1 1 49 ASP CG C 5.786 -10.699 -2.518 1.00 . A A . 49 ASP CG 1 1
23 42945 1 1 49 ASP H H 4.501 -8.188 -3.699 1.00 . A A . 49 ASP H 1 1
23 42946 1 1 49 ASP HA H 3.360 -9.905 -1.696 1.00 . A A . 49 ASP HA 1 1
23 42947 1 1 49 ASP HB2 H 6.099 -8.663 -2.018 1.00 . A A . 49 ASP HB2 1 1
23 42948 1 1 49 ASP HB3 H 5.670 -9.691 -0.654 1.00 . A A . 49 ASP HB3 1 1
23 42949 1 1 49 ASP N N 3.747 -8.505 -3.160 1.00 . A A . 49 ASP N 1 1
23 42950 1 1 49 ASP O O 3.229 -8.343 0.342 1.00 . A A . 49 ASP O 1 1
23 42951 1 1 49 ASP OD1 O 6.154 -10.538 -3.702 1.00 . A A . 49 ASP OD1 1 1
23 42952 1 1 49 ASP OD2 O 5.673 -11.823 -1.983 1.00 . A A . 49 ASP OD2 1 1
23 42953 1 1 50 VAL C C 2.997 -4.449 -1.029 1.00 . A A . 50 VAL C 1 1
23 42954 1 1 50 VAL CA C 3.532 -5.625 -0.216 1.00 . A A . 50 VAL CA 1 1
23 42955 1 1 50 VAL CB C 4.792 -5.212 0.577 1.00 . A A . 50 VAL CB 1 1
23 42956 1 1 50 VAL CG1 C 5.963 -4.967 -0.363 1.00 . A A . 50 VAL CG1 1 1
23 42957 1 1 50 VAL CG2 C 4.530 -3.991 1.450 1.00 . A A . 50 VAL CG2 1 1
23 42958 1 1 50 VAL H H 4.161 -6.530 -2.015 1.00 . A A . 50 VAL H 1 1
23 42959 1 1 50 VAL HA H 2.770 -5.950 0.483 1.00 . A A . 50 VAL HA 1 1
23 42960 1 1 50 VAL HB H 5.059 -6.035 1.226 1.00 . A A . 50 VAL HB 1 1
23 42961 1 1 50 VAL HG11 H 5.675 -5.223 -1.373 1.00 . A A . 50 VAL HG11 1 1
23 42962 1 1 50 VAL HG12 H 6.799 -5.580 -0.063 1.00 . A A . 50 VAL HG12 1 1
23 42963 1 1 50 VAL HG13 H 6.247 -3.927 -0.322 1.00 . A A . 50 VAL HG13 1 1
23 42964 1 1 50 VAL HG21 H 4.696 -4.248 2.485 1.00 . A A . 50 VAL HG21 1 1
23 42965 1 1 50 VAL HG22 H 3.512 -3.663 1.322 1.00 . A A . 50 VAL HG22 1 1
23 42966 1 1 50 VAL HG23 H 5.202 -3.193 1.168 1.00 . A A . 50 VAL HG23 1 1
23 42967 1 1 50 VAL N N 3.826 -6.734 -1.115 1.00 . A A . 50 VAL N 1 1
23 42968 1 1 50 VAL O O 3.348 -4.295 -2.199 1.00 . A A . 50 VAL O 1 1
23 42969 1 1 51 LEU C C 1.127 -1.373 -0.244 1.00 . A A . 51 LEU C 1 1
23 42970 1 1 51 LEU CA C 1.541 -2.518 -1.169 1.00 . A A . 51 LEU CA 1 1
23 42971 1 1 51 LEU CB C 0.336 -3.021 -1.977 1.00 . A A . 51 LEU CB 1 1
23 42972 1 1 51 LEU CD1 C -0.308 -1.825 -4.086 1.00 . A A . 51 LEU CD1 1 1
23 42973 1 1 51 LEU CD2 C -2.029 -2.266 -2.340 1.00 . A A . 51 LEU CD2 1 1
23 42974 1 1 51 LEU CG C -0.565 -1.944 -2.595 1.00 . A A . 51 LEU CG 1 1
23 42975 1 1 51 LEU H H 1.845 -3.813 0.488 1.00 . A A . 51 LEU H 1 1
23 42976 1 1 51 LEU HA H 2.290 -2.151 -1.858 1.00 . A A . 51 LEU HA 1 1
23 42977 1 1 51 LEU HB2 H 0.708 -3.646 -2.776 1.00 . A A . 51 LEU HB2 1 1
23 42978 1 1 51 LEU HB3 H -0.270 -3.632 -1.325 1.00 . A A . 51 LEU HB3 1 1
23 42979 1 1 51 LEU HD11 H -1.195 -1.455 -4.575 1.00 . A A . 51 LEU HD11 1 1
23 42980 1 1 51 LEU HD12 H -0.053 -2.796 -4.489 1.00 . A A . 51 LEU HD12 1 1
23 42981 1 1 51 LEU HD13 H 0.507 -1.138 -4.255 1.00 . A A . 51 LEU HD13 1 1
23 42982 1 1 51 LEU HD21 H -2.120 -2.827 -1.422 1.00 . A A . 51 LEU HD21 1 1
23 42983 1 1 51 LEU HD22 H -2.416 -2.855 -3.160 1.00 . A A . 51 LEU HD22 1 1
23 42984 1 1 51 LEU HD23 H -2.592 -1.349 -2.259 1.00 . A A . 51 LEU HD23 1 1
23 42985 1 1 51 LEU HG H -0.348 -0.989 -2.141 1.00 . A A . 51 LEU HG 1 1
23 42986 1 1 51 LEU N N 2.123 -3.639 -0.437 1.00 . A A . 51 LEU N 1 1
23 42987 1 1 51 LEU O O 0.682 -1.590 0.884 1.00 . A A . 51 LEU O 1 1
23 42988 1 1 52 LEU C C -0.080 1.869 -0.849 1.00 . A A . 52 LEU C 1 1
23 42989 1 1 52 LEU CA C 0.918 1.059 -0.025 1.00 . A A . 52 LEU CA 1 1
23 42990 1 1 52 LEU CB C 2.170 1.901 0.227 1.00 . A A . 52 LEU CB 1 1
23 42991 1 1 52 LEU CD1 C 4.571 1.246 0.607 1.00 . A A . 52 LEU CD1 1 1
23 42992 1 1 52 LEU CD2 C 3.200 2.134 2.494 1.00 . A A . 52 LEU CD2 1 1
23 42993 1 1 52 LEU CG C 3.176 1.311 1.219 1.00 . A A . 52 LEU CG 1 1
23 42994 1 1 52 LEU H H 1.627 -0.066 -1.666 1.00 . A A . 52 LEU H 1 1
23 42995 1 1 52 LEU HA H 0.471 0.776 0.915 1.00 . A A . 52 LEU HA 1 1
23 42996 1 1 52 LEU HB2 H 2.668 2.041 -0.718 1.00 . A A . 52 LEU HB2 1 1
23 42997 1 1 52 LEU HB3 H 1.859 2.866 0.595 1.00 . A A . 52 LEU HB3 1 1
23 42998 1 1 52 LEU HD11 H 5.162 2.080 0.964 1.00 . A A . 52 LEU HD11 1 1
23 42999 1 1 52 LEU HD12 H 4.497 1.293 -0.469 1.00 . A A . 52 LEU HD12 1 1
23 43000 1 1 52 LEU HD13 H 5.048 0.321 0.895 1.00 . A A . 52 LEU HD13 1 1
23 43001 1 1 52 LEU HD21 H 3.344 1.480 3.341 1.00 . A A . 52 LEU HD21 1 1
23 43002 1 1 52 LEU HD22 H 2.261 2.664 2.600 1.00 . A A . 52 LEU HD22 1 1
23 43003 1 1 52 LEU HD23 H 4.013 2.842 2.443 1.00 . A A . 52 LEU HD23 1 1
23 43004 1 1 52 LEU HG H 2.875 0.309 1.473 1.00 . A A . 52 LEU HG 1 1
23 43005 1 1 52 LEU N N 1.275 -0.154 -0.756 1.00 . A A . 52 LEU N 1 1
23 43006 1 1 52 LEU O O 0.216 2.223 -1.984 1.00 . A A . 52 LEU O 1 1
23 43007 1 1 53 SER C C -2.520 4.296 -0.470 1.00 . A A . 53 SER C 1 1
23 43008 1 1 53 SER CA C -2.276 2.900 -1.046 1.00 . A A . 53 SER CA 1 1
23 43009 1 1 53 SER CB C -3.588 2.115 -1.083 1.00 . A A . 53 SER CB 1 1
23 43010 1 1 53 SER H H -1.463 1.833 0.608 1.00 . A A . 53 SER H 1 1
23 43011 1 1 53 SER HA H -1.917 3.012 -2.057 1.00 . A A . 53 SER HA 1 1
23 43012 1 1 53 SER HB2 H -3.377 1.060 -0.989 1.00 . A A . 53 SER HB2 1 1
23 43013 1 1 53 SER HB3 H -4.217 2.431 -0.265 1.00 . A A . 53 SER HB3 1 1
23 43014 1 1 53 SER HG H -4.880 1.603 -2.463 1.00 . A A . 53 SER HG 1 1
23 43015 1 1 53 SER N N -1.262 2.149 -0.299 1.00 . A A . 53 SER N 1 1
23 43016 1 1 53 SER O O -2.371 4.528 0.729 1.00 . A A . 53 SER O 1 1
23 43017 1 1 53 SER OG O -4.280 2.335 -2.300 1.00 . A A . 53 SER OG 1 1
23 43018 1 1 54 ASP C C -4.536 6.722 -0.277 1.00 . A A . 54 ASP C 1 1
23 43019 1 1 54 ASP CA C -3.178 6.599 -0.949 1.00 . A A . 54 ASP CA 1 1
23 43020 1 1 54 ASP CB C -3.125 7.544 -2.152 1.00 . A A . 54 ASP CB 1 1
23 43021 1 1 54 ASP CG C -2.734 8.953 -1.750 1.00 . A A . 54 ASP CG 1 1
23 43022 1 1 54 ASP H H -3.004 4.974 -2.292 1.00 . A A . 54 ASP H 1 1
23 43023 1 1 54 ASP HA H -2.423 6.895 -0.243 1.00 . A A . 54 ASP HA 1 1
23 43024 1 1 54 ASP HB2 H -2.403 7.177 -2.865 1.00 . A A . 54 ASP HB2 1 1
23 43025 1 1 54 ASP HB3 H -4.099 7.578 -2.618 1.00 . A A . 54 ASP HB3 1 1
23 43026 1 1 54 ASP N N -2.904 5.224 -1.351 1.00 . A A . 54 ASP N 1 1
23 43027 1 1 54 ASP O O -5.337 5.788 -0.281 1.00 . A A . 54 ASP O 1 1
23 43028 1 1 54 ASP OD1 O -2.344 9.146 -0.578 1.00 . A A . 54 ASP OD1 1 1
23 43029 1 1 54 ASP OD2 O -2.821 9.861 -2.602 1.00 . A A . 54 ASP OD2 1 1
23 43030 1 1 55 ILE C C -6.433 9.621 0.797 1.00 . A A . 55 ILE C 1 1
23 43031 1 1 55 ILE CA C -6.019 8.162 1.003 1.00 . A A . 55 ILE CA 1 1
23 43032 1 1 55 ILE CB C -5.862 7.836 2.506 1.00 . A A . 55 ILE CB 1 1
23 43033 1 1 55 ILE CD1 C -6.840 8.176 4.835 1.00 . A A . 55 ILE CD1 1 1
23 43034 1 1 55 ILE CG1 C -6.951 8.496 3.361 1.00 . A A . 55 ILE CG1 1 1
23 43035 1 1 55 ILE CG2 C -4.484 8.256 2.986 1.00 . A A . 55 ILE CG2 1 1
23 43036 1 1 55 ILE H H -4.092 8.581 0.280 1.00 . A A . 55 ILE H 1 1
23 43037 1 1 55 ILE HA H -6.779 7.518 0.588 1.00 . A A . 55 ILE HA 1 1
23 43038 1 1 55 ILE HB H -5.929 6.766 2.614 1.00 . A A . 55 ILE HB 1 1
23 43039 1 1 55 ILE HD11 H -6.535 7.148 4.958 1.00 . A A . 55 ILE HD11 1 1
23 43040 1 1 55 ILE HD12 H -7.798 8.328 5.309 1.00 . A A . 55 ILE HD12 1 1
23 43041 1 1 55 ILE HD13 H -6.106 8.825 5.288 1.00 . A A . 55 ILE HD13 1 1
23 43042 1 1 55 ILE HG12 H -6.886 9.567 3.253 1.00 . A A . 55 ILE HG12 1 1
23 43043 1 1 55 ILE HG13 H -7.920 8.162 3.024 1.00 . A A . 55 ILE HG13 1 1
23 43044 1 1 55 ILE HG21 H -4.373 7.994 4.026 1.00 . A A . 55 ILE HG21 1 1
23 43045 1 1 55 ILE HG22 H -4.372 9.324 2.867 1.00 . A A . 55 ILE HG22 1 1
23 43046 1 1 55 ILE HG23 H -3.730 7.748 2.404 1.00 . A A . 55 ILE HG23 1 1
23 43047 1 1 55 ILE N N -4.776 7.887 0.308 1.00 . A A . 55 ILE N 1 1
23 43048 1 1 55 ILE O O -5.637 10.429 0.333 1.00 . A A . 55 ILE O 1 1
23 43049 1 1 56 ARG C C -8.321 11.688 -0.489 1.00 . A A . 56 ARG C 1 1
23 43050 1 1 56 ARG CA C -8.241 11.280 0.982 1.00 . A A . 56 ARG CA 1 1
23 43051 1 1 56 ARG CB C -7.458 12.312 1.818 1.00 . A A . 56 ARG CB 1 1
23 43052 1 1 56 ARG CD C -5.982 14.262 1.220 1.00 . A A . 56 ARG CD 1 1
23 43053 1 1 56 ARG CG C -6.121 12.748 1.231 1.00 . A A . 56 ARG CG 1 1
23 43054 1 1 56 ARG CZ C -5.269 16.044 2.766 1.00 . A A . 56 ARG CZ 1 1
23 43055 1 1 56 ARG H H -8.264 9.226 1.478 1.00 . A A . 56 ARG H 1 1
23 43056 1 1 56 ARG HA H -9.252 11.240 1.362 1.00 . A A . 56 ARG HA 1 1
23 43057 1 1 56 ARG HB2 H -8.073 13.191 1.935 1.00 . A A . 56 ARG HB2 1 1
23 43058 1 1 56 ARG HB3 H -7.273 11.889 2.794 1.00 . A A . 56 ARG HB3 1 1
23 43059 1 1 56 ARG HD2 H -5.182 14.532 0.547 1.00 . A A . 56 ARG HD2 1 1
23 43060 1 1 56 ARG HD3 H -6.908 14.692 0.868 1.00 . A A . 56 ARG HD3 1 1
23 43061 1 1 56 ARG HE H -5.798 14.199 3.313 1.00 . A A . 56 ARG HE 1 1
23 43062 1 1 56 ARG HG2 H -5.325 12.332 1.830 1.00 . A A . 56 ARG HG2 1 1
23 43063 1 1 56 ARG HG3 H -6.041 12.382 0.220 1.00 . A A . 56 ARG HG3 1 1
23 43064 1 1 56 ARG HH11 H -5.274 16.580 0.816 1.00 . A A . 56 ARG HH11 1 1
23 43065 1 1 56 ARG HH12 H -4.785 17.816 1.924 1.00 . A A . 56 ARG HH12 1 1
23 43066 1 1 56 ARG HH21 H -5.157 15.824 4.772 1.00 . A A . 56 ARG HH21 1 1
23 43067 1 1 56 ARG HH22 H -4.717 17.388 4.171 1.00 . A A . 56 ARG HH22 1 1
23 43068 1 1 56 ARG N N -7.686 9.932 1.131 1.00 . A A . 56 ARG N 1 1
23 43069 1 1 56 ARG NE N -5.683 14.797 2.546 1.00 . A A . 56 ARG NE 1 1
23 43070 1 1 56 ARG NH1 N -5.096 16.881 1.752 1.00 . A A . 56 ARG NH1 1 1
23 43071 1 1 56 ARG NH2 N -5.027 16.452 4.004 1.00 . A A . 56 ARG NH2 1 1
23 43072 1 1 56 ARG O O -7.663 12.628 -0.936 1.00 . A A . 56 ARG O 1 1
23 43073 1 1 57 MET C C -10.710 10.683 -3.123 1.00 . A A . 57 MET C 1 1
23 43074 1 1 57 MET CA C -9.362 11.244 -2.651 1.00 . A A . 57 MET CA 1 1
23 43075 1 1 57 MET CB C -8.206 10.670 -3.481 1.00 . A A . 57 MET CB 1 1
23 43076 1 1 57 MET CE C -9.372 11.844 -7.106 1.00 . A A . 57 MET CE 1 1
23 43077 1 1 57 MET CG C -7.942 11.431 -4.770 1.00 . A A . 57 MET CG 1 1
23 43078 1 1 57 MET H H -9.666 10.249 -0.808 1.00 . A A . 57 MET H 1 1
23 43079 1 1 57 MET HA H -9.378 12.317 -2.775 1.00 . A A . 57 MET HA 1 1
23 43080 1 1 57 MET HB2 H -7.305 10.696 -2.886 1.00 . A A . 57 MET HB2 1 1
23 43081 1 1 57 MET HB3 H -8.425 9.649 -3.735 1.00 . A A . 57 MET HB3 1 1
23 43082 1 1 57 MET HE1 H -10.426 11.802 -6.875 1.00 . A A . 57 MET HE1 1 1
23 43083 1 1 57 MET HE2 H -9.230 11.717 -8.169 1.00 . A A . 57 MET HE2 1 1
23 43084 1 1 57 MET HE3 H -8.975 12.801 -6.802 1.00 . A A . 57 MET HE3 1 1
23 43085 1 1 57 MET HG2 H -8.451 12.382 -4.724 1.00 . A A . 57 MET HG2 1 1
23 43086 1 1 57 MET HG3 H -6.879 11.597 -4.863 1.00 . A A . 57 MET HG3 1 1
23 43087 1 1 57 MET N N -9.159 10.972 -1.232 1.00 . A A . 57 MET N 1 1
23 43088 1 1 57 MET O O -11.586 11.444 -3.532 1.00 . A A . 57 MET O 1 1
23 43089 1 1 57 MET SD S -8.515 10.539 -6.230 1.00 . A A . 57 MET SD 1 1
23 43090 1 1 58 PRO C C -13.322 9.036 -2.533 1.00 . A A . 58 PRO C 1 1
23 43091 1 1 58 PRO CA C -12.168 8.715 -3.484 1.00 . A A . 58 PRO CA 1 1
23 43092 1 1 58 PRO CB C -11.839 7.222 -3.432 1.00 . A A . 58 PRO CB 1 1
23 43093 1 1 58 PRO CD C -9.932 8.344 -2.590 1.00 . A A . 58 PRO CD 1 1
23 43094 1 1 58 PRO CG C -10.783 7.127 -2.393 1.00 . A A . 58 PRO CG 1 1
23 43095 1 1 58 PRO HA H -12.440 8.994 -4.490 1.00 . A A . 58 PRO HA 1 1
23 43096 1 1 58 PRO HB2 H -12.717 6.659 -3.159 1.00 . A A . 58 PRO HB2 1 1
23 43097 1 1 58 PRO HB3 H -11.475 6.894 -4.394 1.00 . A A . 58 PRO HB3 1 1
23 43098 1 1 58 PRO HD2 H -9.476 8.645 -1.662 1.00 . A A . 58 PRO HD2 1 1
23 43099 1 1 58 PRO HD3 H -9.180 8.153 -3.338 1.00 . A A . 58 PRO HD3 1 1
23 43100 1 1 58 PRO HG2 H -11.231 7.135 -1.409 1.00 . A A . 58 PRO HG2 1 1
23 43101 1 1 58 PRO HG3 H -10.203 6.233 -2.538 1.00 . A A . 58 PRO HG3 1 1
23 43102 1 1 58 PRO N N -10.906 9.348 -3.066 1.00 . A A . 58 PRO N 1 1
23 43103 1 1 58 PRO O O -13.281 10.029 -1.808 1.00 . A A . 58 PRO O 1 1
23 43104 1 1 59 GLY C C -15.151 8.329 -0.202 1.00 . A A . 59 GLY C 1 1
23 43105 1 1 59 GLY CA C -15.497 8.402 -1.677 1.00 . A A . 59 GLY CA 1 1
23 43106 1 1 59 GLY H H -14.333 7.416 -3.141 1.00 . A A . 59 GLY H 1 1
23 43107 1 1 59 GLY HA2 H -15.913 9.377 -1.887 1.00 . A A . 59 GLY HA2 1 1
23 43108 1 1 59 GLY HA3 H -16.244 7.651 -1.896 1.00 . A A . 59 GLY HA3 1 1
23 43109 1 1 59 GLY N N -14.351 8.189 -2.541 1.00 . A A . 59 GLY N 1 1
23 43110 1 1 59 GLY O O -15.123 9.350 0.485 1.00 . A A . 59 GLY O 1 1
23 43111 1 1 60 MET C C -13.156 7.456 2.014 1.00 . A A . 60 MET C 1 1
23 43112 1 1 60 MET CA C -14.554 6.920 1.701 1.00 . A A . 60 MET CA 1 1
23 43113 1 1 60 MET CB C -14.640 5.431 2.054 1.00 . A A . 60 MET CB 1 1
23 43114 1 1 60 MET CE C -17.191 3.193 4.105 1.00 . A A . 60 MET CE 1 1
23 43115 1 1 60 MET CG C -15.382 5.149 3.349 1.00 . A A . 60 MET CG 1 1
23 43116 1 1 60 MET H H -14.936 6.342 -0.304 1.00 . A A . 60 MET H 1 1
23 43117 1 1 60 MET HA H -15.274 7.462 2.293 1.00 . A A . 60 MET HA 1 1
23 43118 1 1 60 MET HB2 H -15.149 4.914 1.254 1.00 . A A . 60 MET HB2 1 1
23 43119 1 1 60 MET HB3 H -13.640 5.034 2.145 1.00 . A A . 60 MET HB3 1 1
23 43120 1 1 60 MET HE1 H -17.307 2.888 5.135 1.00 . A A . 60 MET HE1 1 1
23 43121 1 1 60 MET HE2 H -17.616 2.441 3.456 1.00 . A A . 60 MET HE2 1 1
23 43122 1 1 60 MET HE3 H -17.701 4.132 3.948 1.00 . A A . 60 MET HE3 1 1
23 43123 1 1 60 MET HG2 H -14.878 5.659 4.157 1.00 . A A . 60 MET HG2 1 1
23 43124 1 1 60 MET HG3 H -16.391 5.524 3.262 1.00 . A A . 60 MET HG3 1 1
23 43125 1 1 60 MET N N -14.893 7.120 0.292 1.00 . A A . 60 MET N 1 1
23 43126 1 1 60 MET O O -12.285 6.719 2.485 1.00 . A A . 60 MET O 1 1
23 43127 1 1 60 MET SD S -15.452 3.387 3.731 1.00 . A A . 60 MET SD 1 1
23 43128 1 1 61 ASP C C -10.558 8.674 1.236 1.00 . A A . 61 ASP C 1 1
23 43129 1 1 61 ASP CA C -11.670 9.398 1.978 1.00 . A A . 61 ASP CA 1 1
23 43130 1 1 61 ASP CB C -11.351 9.452 3.475 1.00 . A A . 61 ASP CB 1 1
23 43131 1 1 61 ASP CG C -11.158 10.872 3.974 1.00 . A A . 61 ASP CG 1 1
23 43132 1 1 61 ASP H H -13.684 9.266 1.369 1.00 . A A . 61 ASP H 1 1
23 43133 1 1 61 ASP HA H -11.739 10.407 1.598 1.00 . A A . 61 ASP HA 1 1
23 43134 1 1 61 ASP HB2 H -12.162 9.003 4.027 1.00 . A A . 61 ASP HB2 1 1
23 43135 1 1 61 ASP HB3 H -10.442 8.899 3.664 1.00 . A A . 61 ASP HB3 1 1
23 43136 1 1 61 ASP N N -12.952 8.744 1.743 1.00 . A A . 61 ASP N 1 1
23 43137 1 1 61 ASP O O -10.105 9.120 0.189 1.00 . A A . 61 ASP O 1 1
23 43138 1 1 61 ASP OD1 O -12.102 11.679 3.847 1.00 . A A . 61 ASP OD1 1 1
23 43139 1 1 61 ASP OD2 O -10.062 11.175 4.491 1.00 . A A . 61 ASP OD2 1 1
23 43140 1 1 62 GLY C C -9.229 5.289 1.440 1.00 . A A . 62 GLY C 1 1
23 43141 1 1 62 GLY CA C -9.076 6.770 1.174 1.00 . A A . 62 GLY CA 1 1
23 43142 1 1 62 GLY H H -10.535 7.250 2.624 1.00 . A A . 62 GLY H 1 1
23 43143 1 1 62 GLY HA2 H -9.091 6.937 0.107 1.00 . A A . 62 GLY HA2 1 1
23 43144 1 1 62 GLY HA3 H -8.130 7.095 1.565 1.00 . A A . 62 GLY HA3 1 1
23 43145 1 1 62 GLY N N -10.128 7.552 1.788 1.00 . A A . 62 GLY N 1 1
23 43146 1 1 62 GLY O O -8.848 4.458 0.615 1.00 . A A . 62 GLY O 1 1
23 43147 1 1 63 LEU C C -10.932 2.880 1.982 1.00 . A A . 63 LEU C 1 1
23 43148 1 1 63 LEU CA C -9.991 3.566 2.966 1.00 . A A . 63 LEU CA 1 1
23 43149 1 1 63 LEU CB C -10.520 3.457 4.397 1.00 . A A . 63 LEU CB 1 1
23 43150 1 1 63 LEU CD1 C -10.517 5.699 5.533 1.00 . A A . 63 LEU CD1 1 1
23 43151 1 1 63 LEU CD2 C -9.718 3.670 6.768 1.00 . A A . 63 LEU CD2 1 1
23 43152 1 1 63 LEU CG C -9.812 4.357 5.415 1.00 . A A . 63 LEU CG 1 1
23 43153 1 1 63 LEU H H -10.075 5.660 3.210 1.00 . A A . 63 LEU H 1 1
23 43154 1 1 63 LEU HA H -9.030 3.076 2.915 1.00 . A A . 63 LEU HA 1 1
23 43155 1 1 63 LEU HB2 H -11.571 3.711 4.390 1.00 . A A . 63 LEU HB2 1 1
23 43156 1 1 63 LEU HB3 H -10.417 2.433 4.722 1.00 . A A . 63 LEU HB3 1 1
23 43157 1 1 63 LEU HD11 H -9.894 6.471 5.106 1.00 . A A . 63 LEU HD11 1 1
23 43158 1 1 63 LEU HD12 H -10.700 5.920 6.575 1.00 . A A . 63 LEU HD12 1 1
23 43159 1 1 63 LEU HD13 H -11.457 5.661 5.003 1.00 . A A . 63 LEU HD13 1 1
23 43160 1 1 63 LEU HD21 H -9.107 2.784 6.679 1.00 . A A . 63 LEU HD21 1 1
23 43161 1 1 63 LEU HD22 H -10.706 3.392 7.101 1.00 . A A . 63 LEU HD22 1 1
23 43162 1 1 63 LEU HD23 H -9.271 4.345 7.484 1.00 . A A . 63 LEU HD23 1 1
23 43163 1 1 63 LEU HG H -8.807 4.547 5.070 1.00 . A A . 63 LEU HG 1 1
23 43164 1 1 63 LEU N N -9.790 4.955 2.597 1.00 . A A . 63 LEU N 1 1
23 43165 1 1 63 LEU O O -10.976 1.652 1.905 1.00 . A A . 63 LEU O 1 1
23 43166 1 1 64 ALA C C -11.812 2.285 -0.791 1.00 . A A . 64 ALA C 1 1
23 43167 1 1 64 ALA CA C -12.581 3.130 0.217 1.00 . A A . 64 ALA CA 1 1
23 43168 1 1 64 ALA CB C -13.327 4.251 -0.488 1.00 . A A . 64 ALA CB 1 1
23 43169 1 1 64 ALA H H -11.590 4.654 1.299 1.00 . A A . 64 ALA H 1 1
23 43170 1 1 64 ALA HA H -13.302 2.507 0.726 1.00 . A A . 64 ALA HA 1 1
23 43171 1 1 64 ALA HB1 H -12.921 4.386 -1.480 1.00 . A A . 64 ALA HB1 1 1
23 43172 1 1 64 ALA HB2 H -13.215 5.166 0.073 1.00 . A A . 64 ALA HB2 1 1
23 43173 1 1 64 ALA HB3 H -14.374 3.998 -0.559 1.00 . A A . 64 ALA HB3 1 1
23 43174 1 1 64 ALA N N -11.670 3.678 1.209 1.00 . A A . 64 ALA N 1 1
23 43175 1 1 64 ALA O O -12.287 1.239 -1.236 1.00 . A A . 64 ALA O 1 1
23 43176 1 1 65 LEU C C -9.409 0.654 -1.565 1.00 . A A . 65 LEU C 1 1
23 43177 1 1 65 LEU CA C -9.763 2.037 -2.089 1.00 . A A . 65 LEU CA 1 1
23 43178 1 1 65 LEU CB C -8.483 2.832 -2.358 1.00 . A A . 65 LEU CB 1 1
23 43179 1 1 65 LEU CD1 C -7.369 5.047 -2.767 1.00 . A A . 65 LEU CD1 1 1
23 43180 1 1 65 LEU CD2 C -9.452 4.439 -4.022 1.00 . A A . 65 LEU CD2 1 1
23 43181 1 1 65 LEU CG C -8.697 4.306 -2.705 1.00 . A A . 65 LEU CG 1 1
23 43182 1 1 65 LEU H H -10.292 3.583 -0.744 1.00 . A A . 65 LEU H 1 1
23 43183 1 1 65 LEU HA H -10.311 1.932 -3.010 1.00 . A A . 65 LEU HA 1 1
23 43184 1 1 65 LEU HB2 H -7.859 2.777 -1.477 1.00 . A A . 65 LEU HB2 1 1
23 43185 1 1 65 LEU HB3 H -7.960 2.363 -3.178 1.00 . A A . 65 LEU HB3 1 1
23 43186 1 1 65 LEU HD11 H -7.196 5.394 -3.776 1.00 . A A . 65 LEU HD11 1 1
23 43187 1 1 65 LEU HD12 H -6.569 4.383 -2.474 1.00 . A A . 65 LEU HD12 1 1
23 43188 1 1 65 LEU HD13 H -7.397 5.894 -2.097 1.00 . A A . 65 LEU HD13 1 1
23 43189 1 1 65 LEU HD21 H -9.430 3.497 -4.548 1.00 . A A . 65 LEU HD21 1 1
23 43190 1 1 65 LEU HD22 H -8.985 5.202 -4.630 1.00 . A A . 65 LEU HD22 1 1
23 43191 1 1 65 LEU HD23 H -10.476 4.717 -3.822 1.00 . A A . 65 LEU HD23 1 1
23 43192 1 1 65 LEU HG H -9.294 4.763 -1.930 1.00 . A A . 65 LEU HG 1 1
23 43193 1 1 65 LEU N N -10.613 2.746 -1.140 1.00 . A A . 65 LEU N 1 1
23 43194 1 1 65 LEU O O -9.370 -0.319 -2.318 1.00 . A A . 65 LEU O 1 1
23 43195 1 1 66 LEU C C -9.891 -1.729 0.094 1.00 . A A . 66 LEU C 1 1
23 43196 1 1 66 LEU CA C -8.814 -0.691 0.373 1.00 . A A . 66 LEU CA 1 1
23 43197 1 1 66 LEU CB C -8.650 -0.499 1.881 1.00 . A A . 66 LEU CB 1 1
23 43198 1 1 66 LEU CD1 C -6.148 -0.636 1.821 1.00 . A A . 66 LEU CD1 1 1
23 43199 1 1 66 LEU CD2 C -7.271 1.597 1.800 1.00 . A A . 66 LEU CD2 1 1
23 43200 1 1 66 LEU CG C -7.342 0.166 2.314 1.00 . A A . 66 LEU CG 1 1
23 43201 1 1 66 LEU H H -9.215 1.383 0.282 1.00 . A A . 66 LEU H 1 1
23 43202 1 1 66 LEU HA H -7.879 -1.032 -0.046 1.00 . A A . 66 LEU HA 1 1
23 43203 1 1 66 LEU HB2 H -9.474 0.103 2.235 1.00 . A A . 66 LEU HB2 1 1
23 43204 1 1 66 LEU HB3 H -8.708 -1.468 2.353 1.00 . A A . 66 LEU HB3 1 1
23 43205 1 1 66 LEU HD11 H -5.340 -0.551 2.532 1.00 . A A . 66 LEU HD11 1 1
23 43206 1 1 66 LEU HD12 H -5.828 -0.252 0.864 1.00 . A A . 66 LEU HD12 1 1
23 43207 1 1 66 LEU HD13 H -6.430 -1.673 1.717 1.00 . A A . 66 LEU HD13 1 1
23 43208 1 1 66 LEU HD21 H -6.720 1.619 0.871 1.00 . A A . 66 LEU HD21 1 1
23 43209 1 1 66 LEU HD22 H -6.771 2.217 2.530 1.00 . A A . 66 LEU HD22 1 1
23 43210 1 1 66 LEU HD23 H -8.268 1.969 1.635 1.00 . A A . 66 LEU HD23 1 1
23 43211 1 1 66 LEU HG H -7.300 0.195 3.394 1.00 . A A . 66 LEU HG 1 1
23 43212 1 1 66 LEU N N -9.159 0.574 -0.264 1.00 . A A . 66 LEU N 1 1
23 43213 1 1 66 LEU O O -9.596 -2.881 -0.222 1.00 . A A . 66 LEU O 1 1
23 43214 1 1 67 LYS C C -12.215 -2.760 -1.455 1.00 . A A . 67 LYS C 1 1
23 43215 1 1 67 LYS CA C -12.275 -2.185 -0.040 1.00 . A A . 67 LYS CA 1 1
23 43216 1 1 67 LYS CB C -13.588 -1.432 0.157 1.00 . A A . 67 LYS CB 1 1
23 43217 1 1 67 LYS CD C -16.079 -1.579 0.478 1.00 . A A . 67 LYS CD 1 1
23 43218 1 1 67 LYS CE C -16.003 -1.029 1.895 1.00 . A A . 67 LYS CE 1 1
23 43219 1 1 67 LYS CG C -14.813 -2.330 0.095 1.00 . A A . 67 LYS CG 1 1
23 43220 1 1 67 LYS H H -11.309 -0.370 0.460 1.00 . A A . 67 LYS H 1 1
23 43221 1 1 67 LYS HA H -12.224 -2.994 0.673 1.00 . A A . 67 LYS HA 1 1
23 43222 1 1 67 LYS HB2 H -13.571 -0.946 1.120 1.00 . A A . 67 LYS HB2 1 1
23 43223 1 1 67 LYS HB3 H -13.678 -0.682 -0.617 1.00 . A A . 67 LYS HB3 1 1
23 43224 1 1 67 LYS HD2 H -16.217 -0.757 -0.208 1.00 . A A . 67 LYS HD2 1 1
23 43225 1 1 67 LYS HD3 H -16.920 -2.254 0.407 1.00 . A A . 67 LYS HD3 1 1
23 43226 1 1 67 LYS HE2 H -15.186 -0.325 1.952 1.00 . A A . 67 LYS HE2 1 1
23 43227 1 1 67 LYS HE3 H -16.929 -0.520 2.118 1.00 . A A . 67 LYS HE3 1 1
23 43228 1 1 67 LYS HG2 H -14.921 -2.705 -0.911 1.00 . A A . 67 LYS HG2 1 1
23 43229 1 1 67 LYS HG3 H -14.676 -3.158 0.774 1.00 . A A . 67 LYS HG3 1 1
23 43230 1 1 67 LYS HZ1 H -16.661 -2.656 3.028 1.00 . A A . 67 LYS HZ1 1 1
23 43231 1 1 67 LYS HZ2 H -15.518 -1.690 3.816 1.00 . A A . 67 LYS HZ2 1 1
23 43232 1 1 67 LYS HZ3 H -15.030 -2.743 2.587 1.00 . A A . 67 LYS HZ3 1 1
23 43233 1 1 67 LYS N N -11.144 -1.303 0.207 1.00 . A A . 67 LYS N 1 1
23 43234 1 1 67 LYS NZ N -15.788 -2.105 2.901 1.00 . A A . 67 LYS NZ 1 1
23 43235 1 1 67 LYS O O -12.470 -3.942 -1.670 1.00 . A A . 67 LYS O 1 1
23 43236 1 1 68 GLN C C -10.648 -3.339 -4.001 1.00 . A A . 68 GLN C 1 1
23 43237 1 1 68 GLN CA C -11.781 -2.334 -3.810 1.00 . A A . 68 GLN CA 1 1
23 43238 1 1 68 GLN CB C -11.539 -1.131 -4.720 1.00 . A A . 68 GLN CB 1 1
23 43239 1 1 68 GLN CD C -12.211 1.291 -4.454 1.00 . A A . 68 GLN CD 1 1
23 43240 1 1 68 GLN CG C -12.674 -0.124 -4.735 1.00 . A A . 68 GLN CG 1 1
23 43241 1 1 68 GLN H H -11.691 -0.978 -2.190 1.00 . A A . 68 GLN H 1 1
23 43242 1 1 68 GLN HA H -12.714 -2.801 -4.083 1.00 . A A . 68 GLN HA 1 1
23 43243 1 1 68 GLN HB2 H -10.639 -0.626 -4.401 1.00 . A A . 68 GLN HB2 1 1
23 43244 1 1 68 GLN HB3 H -11.401 -1.492 -5.721 1.00 . A A . 68 GLN HB3 1 1
23 43245 1 1 68 GLN HE21 H -13.757 1.583 -3.237 1.00 . A A . 68 GLN HE21 1 1
23 43246 1 1 68 GLN HE22 H -12.683 2.924 -3.421 1.00 . A A . 68 GLN HE22 1 1
23 43247 1 1 68 GLN HG2 H -13.136 -0.141 -5.712 1.00 . A A . 68 GLN HG2 1 1
23 43248 1 1 68 GLN HG3 H -13.399 -0.407 -3.986 1.00 . A A . 68 GLN HG3 1 1
23 43249 1 1 68 GLN N N -11.877 -1.911 -2.418 1.00 . A A . 68 GLN N 1 1
23 43250 1 1 68 GLN NE2 N -12.958 2.004 -3.618 1.00 . A A . 68 GLN NE2 1 1
23 43251 1 1 68 GLN O O -10.784 -4.316 -4.737 1.00 . A A . 68 GLN O 1 1
23 43252 1 1 68 GLN OE1 O -11.196 1.742 -4.987 1.00 . A A . 68 GLN OE1 1 1
23 43253 1 1 69 ILE C C -8.665 -5.365 -3.032 1.00 . A A . 69 ILE C 1 1
23 43254 1 1 69 ILE CA C -8.351 -3.930 -3.441 1.00 . A A . 69 ILE CA 1 1
23 43255 1 1 69 ILE CB C -7.202 -3.364 -2.574 1.00 . A A . 69 ILE CB 1 1
23 43256 1 1 69 ILE CD1 C -6.182 -1.112 -1.973 1.00 . A A . 69 ILE CD1 1 1
23 43257 1 1 69 ILE CG1 C -6.855 -1.948 -3.038 1.00 . A A . 69 ILE CG1 1 1
23 43258 1 1 69 ILE CG2 C -5.968 -4.254 -2.630 1.00 . A A . 69 ILE CG2 1 1
23 43259 1 1 69 ILE H H -9.483 -2.272 -2.785 1.00 . A A . 69 ILE H 1 1
23 43260 1 1 69 ILE HA H -8.030 -3.932 -4.462 1.00 . A A . 69 ILE HA 1 1
23 43261 1 1 69 ILE HB H -7.541 -3.323 -1.550 1.00 . A A . 69 ILE HB 1 1
23 43262 1 1 69 ILE HD11 H -6.102 -1.686 -1.062 1.00 . A A . 69 ILE HD11 1 1
23 43263 1 1 69 ILE HD12 H -6.767 -0.224 -1.789 1.00 . A A . 69 ILE HD12 1 1
23 43264 1 1 69 ILE HD13 H -5.195 -0.830 -2.307 1.00 . A A . 69 ILE HD13 1 1
23 43265 1 1 69 ILE HG12 H -6.184 -2.009 -3.882 1.00 . A A . 69 ILE HG12 1 1
23 43266 1 1 69 ILE HG13 H -7.760 -1.440 -3.343 1.00 . A A . 69 ILE HG13 1 1
23 43267 1 1 69 ILE HG21 H -5.935 -4.890 -1.752 1.00 . A A . 69 ILE HG21 1 1
23 43268 1 1 69 ILE HG22 H -5.081 -3.639 -2.658 1.00 . A A . 69 ILE HG22 1 1
23 43269 1 1 69 ILE HG23 H -6.007 -4.866 -3.518 1.00 . A A . 69 ILE HG23 1 1
23 43270 1 1 69 ILE N N -9.526 -3.075 -3.345 1.00 . A A . 69 ILE N 1 1
23 43271 1 1 69 ILE O O -8.348 -6.313 -3.750 1.00 . A A . 69 ILE O 1 1
23 43272 1 1 70 LYS C C -10.678 -7.531 -2.210 1.00 . A A . 70 LYS C 1 1
23 43273 1 1 70 LYS CA C -9.646 -6.823 -1.346 1.00 . A A . 70 LYS CA 1 1
23 43274 1 1 70 LYS CB C -10.156 -6.688 0.087 1.00 . A A . 70 LYS CB 1 1
23 43275 1 1 70 LYS CD C -12.607 -6.654 0.658 1.00 . A A . 70 LYS CD 1 1
23 43276 1 1 70 LYS CE C -13.696 -5.769 1.248 1.00 . A A . 70 LYS CE 1 1
23 43277 1 1 70 LYS CG C -11.406 -5.836 0.209 1.00 . A A . 70 LYS CG 1 1
23 43278 1 1 70 LYS H H -9.505 -4.707 -1.365 1.00 . A A . 70 LYS H 1 1
23 43279 1 1 70 LYS HA H -8.759 -7.421 -1.340 1.00 . A A . 70 LYS HA 1 1
23 43280 1 1 70 LYS HB2 H -10.371 -7.671 0.478 1.00 . A A . 70 LYS HB2 1 1
23 43281 1 1 70 LYS HB3 H -9.379 -6.235 0.680 1.00 . A A . 70 LYS HB3 1 1
23 43282 1 1 70 LYS HD2 H -13.009 -7.181 -0.194 1.00 . A A . 70 LYS HD2 1 1
23 43283 1 1 70 LYS HD3 H -12.287 -7.364 1.406 1.00 . A A . 70 LYS HD3 1 1
23 43284 1 1 70 LYS HE2 H -13.856 -6.055 2.276 1.00 . A A . 70 LYS HE2 1 1
23 43285 1 1 70 LYS HE3 H -13.371 -4.741 1.208 1.00 . A A . 70 LYS HE3 1 1
23 43286 1 1 70 LYS HG2 H -11.228 -5.052 0.930 1.00 . A A . 70 LYS HG2 1 1
23 43287 1 1 70 LYS HG3 H -11.619 -5.401 -0.753 1.00 . A A . 70 LYS HG3 1 1
23 43288 1 1 70 LYS HZ1 H -14.901 -5.443 -0.428 1.00 . A A . 70 LYS HZ1 1 1
23 43289 1 1 70 LYS HZ2 H -15.749 -5.446 1.036 1.00 . A A . 70 LYS HZ2 1 1
23 43290 1 1 70 LYS HZ3 H -15.214 -6.903 0.369 1.00 . A A . 70 LYS HZ3 1 1
23 43291 1 1 70 LYS N N -9.287 -5.509 -1.877 1.00 . A A . 70 LYS N 1 1
23 43292 1 1 70 LYS NZ N -14.980 -5.900 0.504 1.00 . A A . 70 LYS NZ 1 1
23 43293 1 1 70 LYS O O -10.770 -8.759 -2.194 1.00 . A A . 70 LYS O 1 1
23 43294 1 1 71 GLN C C -11.816 -8.160 -4.954 1.00 . A A . 71 GLN C 1 1
23 43295 1 1 71 GLN CA C -12.458 -7.349 -3.831 1.00 . A A . 71 GLN CA 1 1
23 43296 1 1 71 GLN CB C -13.354 -6.257 -4.418 1.00 . A A . 71 GLN CB 1 1
23 43297 1 1 71 GLN CD C -15.330 -4.812 -3.800 1.00 . A A . 71 GLN CD 1 1
23 43298 1 1 71 GLN CG C -14.739 -6.207 -3.794 1.00 . A A . 71 GLN CG 1 1
23 43299 1 1 71 GLN H H -11.330 -5.795 -2.941 1.00 . A A . 71 GLN H 1 1
23 43300 1 1 71 GLN HA H -13.061 -8.006 -3.231 1.00 . A A . 71 GLN HA 1 1
23 43301 1 1 71 GLN HB2 H -12.881 -5.299 -4.266 1.00 . A A . 71 GLN HB2 1 1
23 43302 1 1 71 GLN HB3 H -13.466 -6.429 -5.477 1.00 . A A . 71 GLN HB3 1 1
23 43303 1 1 71 GLN HE21 H -13.794 -4.135 -2.736 1.00 . A A . 71 GLN HE21 1 1
23 43304 1 1 71 GLN HE22 H -14.993 -2.963 -3.152 1.00 . A A . 71 GLN HE22 1 1
23 43305 1 1 71 GLN HG2 H -15.394 -6.860 -4.352 1.00 . A A . 71 GLN HG2 1 1
23 43306 1 1 71 GLN HG3 H -14.673 -6.552 -2.772 1.00 . A A . 71 GLN HG3 1 1
23 43307 1 1 71 GLN N N -11.447 -6.766 -2.964 1.00 . A A . 71 GLN N 1 1
23 43308 1 1 71 GLN NE2 N -14.636 -3.876 -3.166 1.00 . A A . 71 GLN NE2 1 1
23 43309 1 1 71 GLN O O -12.450 -9.039 -5.538 1.00 . A A . 71 GLN O 1 1
23 43310 1 1 71 GLN OE1 O -16.396 -4.578 -4.370 1.00 . A A . 71 GLN OE1 1 1
23 43311 1 1 72 ARG C C -8.747 -9.460 -5.828 1.00 . A A . 72 ARG C 1 1
23 43312 1 1 72 ARG CA C -9.845 -8.525 -6.342 1.00 . A A . 72 ARG CA 1 1
23 43313 1 1 72 ARG CB C -9.239 -7.497 -7.299 1.00 . A A . 72 ARG CB 1 1
23 43314 1 1 72 ARG CD C -10.412 -6.869 -9.431 1.00 . A A . 72 ARG CD 1 1
23 43315 1 1 72 ARG CG C -10.269 -6.585 -7.945 1.00 . A A . 72 ARG CG 1 1
23 43316 1 1 72 ARG CZ C -11.706 -5.851 -11.267 1.00 . A A . 72 ARG CZ 1 1
23 43317 1 1 72 ARG H H -10.123 -7.115 -4.780 1.00 . A A . 72 ARG H 1 1
23 43318 1 1 72 ARG HA H -10.564 -9.115 -6.884 1.00 . A A . 72 ARG HA 1 1
23 43319 1 1 72 ARG HB2 H -8.541 -6.881 -6.750 1.00 . A A . 72 ARG HB2 1 1
23 43320 1 1 72 ARG HB3 H -8.708 -8.017 -8.081 1.00 . A A . 72 ARG HB3 1 1
23 43321 1 1 72 ARG HD2 H -9.435 -7.082 -9.839 1.00 . A A . 72 ARG HD2 1 1
23 43322 1 1 72 ARG HD3 H -11.051 -7.731 -9.558 1.00 . A A . 72 ARG HD3 1 1
23 43323 1 1 72 ARG HE H -10.841 -4.843 -9.778 1.00 . A A . 72 ARG HE 1 1
23 43324 1 1 72 ARG HG2 H -11.225 -6.740 -7.467 1.00 . A A . 72 ARG HG2 1 1
23 43325 1 1 72 ARG HG3 H -9.961 -5.559 -7.813 1.00 . A A . 72 ARG HG3 1 1
23 43326 1 1 72 ARG HH11 H -11.550 -7.865 -11.380 1.00 . A A . 72 ARG HH11 1 1
23 43327 1 1 72 ARG HH12 H -12.464 -7.120 -12.646 1.00 . A A . 72 ARG HH12 1 1
23 43328 1 1 72 ARG HH21 H -12.038 -3.866 -11.445 1.00 . A A . 72 ARG HH21 1 1
23 43329 1 1 72 ARG HH22 H -12.740 -4.849 -12.685 1.00 . A A . 72 ARG HH22 1 1
23 43330 1 1 72 ARG N N -10.562 -7.843 -5.267 1.00 . A A . 72 ARG N 1 1
23 43331 1 1 72 ARG NE N -10.991 -5.737 -10.150 1.00 . A A . 72 ARG NE 1 1
23 43332 1 1 72 ARG NH1 N -11.923 -7.044 -11.808 1.00 . A A . 72 ARG NH1 1 1
23 43333 1 1 72 ARG NH2 N -12.201 -4.767 -11.847 1.00 . A A . 72 ARG NH2 1 1
23 43334 1 1 72 ARG O O -8.303 -10.350 -6.552 1.00 . A A . 72 ARG O 1 1
23 43335 1 1 73 HIS C C -7.728 -10.934 -2.865 1.00 . A A . 73 HIS C 1 1
23 43336 1 1 73 HIS CA C -7.233 -10.086 -4.033 1.00 . A A . 73 HIS CA 1 1
23 43337 1 1 73 HIS CB C -6.078 -9.207 -3.553 1.00 . A A . 73 HIS CB 1 1
23 43338 1 1 73 HIS CD2 C -6.448 -7.134 -2.070 1.00 . A A . 73 HIS CD2 1 1
23 43339 1 1 73 HIS CE1 C -6.880 -8.131 -0.169 1.00 . A A . 73 HIS CE1 1 1
23 43340 1 1 73 HIS CG C -6.385 -8.455 -2.294 1.00 . A A . 73 HIS CG 1 1
23 43341 1 1 73 HIS H H -8.670 -8.519 -4.065 1.00 . A A . 73 HIS H 1 1
23 43342 1 1 73 HIS HA H -6.873 -10.740 -4.811 1.00 . A A . 73 HIS HA 1 1
23 43343 1 1 73 HIS HB2 H -5.209 -9.823 -3.369 1.00 . A A . 73 HIS HB2 1 1
23 43344 1 1 73 HIS HB3 H -5.842 -8.485 -4.321 1.00 . A A . 73 HIS HB3 1 1
23 43345 1 1 73 HIS HD1 H -6.690 -10.021 -0.919 1.00 . A A . 73 HIS HD1 1 1
23 43346 1 1 73 HIS HD2 H -6.317 -6.369 -2.809 1.00 . A A . 73 HIS HD2 1 1
23 43347 1 1 73 HIS HE1 H -7.119 -8.308 0.869 1.00 . A A . 73 HIS HE1 1 1
23 43348 1 1 73 HIS HE2 H -6.756 -6.090 -0.274 1.00 . A A . 73 HIS HE2 1 1
23 43349 1 1 73 HIS N N -8.296 -9.252 -4.598 1.00 . A A . 73 HIS N 1 1
23 43350 1 1 73 HIS ND1 N -6.663 -9.060 -1.084 1.00 . A A . 73 HIS ND1 1 1
23 43351 1 1 73 HIS NE2 N -6.752 -6.950 -0.743 1.00 . A A . 73 HIS NE2 1 1
23 43352 1 1 73 HIS O O -8.806 -10.698 -2.321 1.00 . A A . 73 HIS O 1 1
23 43353 1 1 74 PRO C C -6.746 -12.221 -0.002 1.00 . A A . 74 PRO C 1 1
23 43354 1 1 74 PRO CA C -7.231 -12.800 -1.334 1.00 . A A . 74 PRO CA 1 1
23 43355 1 1 74 PRO CB C -6.467 -14.074 -1.684 1.00 . A A . 74 PRO CB 1 1
23 43356 1 1 74 PRO CD C -5.605 -12.254 -3.037 1.00 . A A . 74 PRO CD 1 1
23 43357 1 1 74 PRO CG C -5.273 -13.612 -2.458 1.00 . A A . 74 PRO CG 1 1
23 43358 1 1 74 PRO HA H -8.289 -13.010 -1.278 1.00 . A A . 74 PRO HA 1 1
23 43359 1 1 74 PRO HB2 H -6.176 -14.583 -0.775 1.00 . A A . 74 PRO HB2 1 1
23 43360 1 1 74 PRO HB3 H -7.093 -14.721 -2.279 1.00 . A A . 74 PRO HB3 1 1
23 43361 1 1 74 PRO HD2 H -4.861 -11.532 -2.740 1.00 . A A . 74 PRO HD2 1 1
23 43362 1 1 74 PRO HD3 H -5.668 -12.308 -4.114 1.00 . A A . 74 PRO HD3 1 1
23 43363 1 1 74 PRO HG2 H -4.423 -13.535 -1.798 1.00 . A A . 74 PRO HG2 1 1
23 43364 1 1 74 PRO HG3 H -5.062 -14.312 -3.254 1.00 . A A . 74 PRO HG3 1 1
23 43365 1 1 74 PRO N N -6.915 -11.925 -2.451 1.00 . A A . 74 PRO N 1 1
23 43366 1 1 74 PRO O O -7.495 -12.182 0.975 1.00 . A A . 74 PRO O 1 1
23 43367 1 1 75 MET C C -3.741 -10.250 0.918 1.00 . A A . 75 MET C 1 1
23 43368 1 1 75 MET CA C -4.919 -11.175 1.238 1.00 . A A . 75 MET CA 1 1
23 43369 1 1 75 MET CB C -4.472 -12.275 2.202 1.00 . A A . 75 MET CB 1 1
23 43370 1 1 75 MET CE C -6.390 -13.929 5.501 1.00 . A A . 75 MET CE 1 1
23 43371 1 1 75 MET CG C -5.577 -12.767 3.122 1.00 . A A . 75 MET CG 1 1
23 43372 1 1 75 MET H H -4.943 -11.812 -0.780 1.00 . A A . 75 MET H 1 1
23 43373 1 1 75 MET HA H -5.689 -10.593 1.709 1.00 . A A . 75 MET HA 1 1
23 43374 1 1 75 MET HB2 H -4.109 -13.115 1.629 1.00 . A A . 75 MET HB2 1 1
23 43375 1 1 75 MET HB3 H -3.668 -11.895 2.814 1.00 . A A . 75 MET HB3 1 1
23 43376 1 1 75 MET HE1 H -6.050 -14.522 6.336 1.00 . A A . 75 MET HE1 1 1
23 43377 1 1 75 MET HE2 H -6.803 -14.579 4.742 1.00 . A A . 75 MET HE2 1 1
23 43378 1 1 75 MET HE3 H -7.150 -13.239 5.835 1.00 . A A . 75 MET HE3 1 1
23 43379 1 1 75 MET HG2 H -6.377 -12.041 3.127 1.00 . A A . 75 MET HG2 1 1
23 43380 1 1 75 MET HG3 H -5.950 -13.707 2.742 1.00 . A A . 75 MET HG3 1 1
23 43381 1 1 75 MET N N -5.491 -11.762 0.029 1.00 . A A . 75 MET N 1 1
23 43382 1 1 75 MET O O -2.648 -10.415 1.464 1.00 . A A . 75 MET O 1 1
23 43383 1 1 75 MET SD S -5.011 -13.015 4.816 1.00 . A A . 75 MET SD 1 1
23 43384 1 1 76 LEU C C -2.708 -7.293 0.763 1.00 . A A . 76 LEU C 1 1
23 43385 1 1 76 LEU CA C -2.926 -8.333 -0.335 1.00 . A A . 76 LEU CA 1 1
23 43386 1 1 76 LEU CB C -3.306 -7.631 -1.644 1.00 . A A . 76 LEU CB 1 1
23 43387 1 1 76 LEU CD1 C -1.550 -5.899 -1.989 1.00 . A A . 76 LEU CD1 1 1
23 43388 1 1 76 LEU CD2 C -1.082 -8.288 -2.568 1.00 . A A . 76 LEU CD2 1 1
23 43389 1 1 76 LEU CG C -2.134 -7.196 -2.515 1.00 . A A . 76 LEU CG 1 1
23 43390 1 1 76 LEU H H -4.845 -9.177 -0.360 1.00 . A A . 76 LEU H 1 1
23 43391 1 1 76 LEU HA H -2.019 -8.891 -0.484 1.00 . A A . 76 LEU HA 1 1
23 43392 1 1 76 LEU HB2 H -3.923 -8.303 -2.221 1.00 . A A . 76 LEU HB2 1 1
23 43393 1 1 76 LEU HB3 H -3.883 -6.751 -1.400 1.00 . A A . 76 LEU HB3 1 1
23 43394 1 1 76 LEU HD11 H -2.285 -5.407 -1.368 1.00 . A A . 76 LEU HD11 1 1
23 43395 1 1 76 LEU HD12 H -1.289 -5.259 -2.818 1.00 . A A . 76 LEU HD12 1 1
23 43396 1 1 76 LEU HD13 H -0.667 -6.111 -1.404 1.00 . A A . 76 LEU HD13 1 1
23 43397 1 1 76 LEU HD21 H -1.555 -9.243 -2.388 1.00 . A A . 76 LEU HD21 1 1
23 43398 1 1 76 LEU HD22 H -0.336 -8.106 -1.810 1.00 . A A . 76 LEU HD22 1 1
23 43399 1 1 76 LEU HD23 H -0.616 -8.295 -3.539 1.00 . A A . 76 LEU HD23 1 1
23 43400 1 1 76 LEU HG H -2.489 -7.019 -3.519 1.00 . A A . 76 LEU HG 1 1
23 43401 1 1 76 LEU N N -3.965 -9.272 0.042 1.00 . A A . 76 LEU N 1 1
23 43402 1 1 76 LEU O O -3.579 -6.461 1.021 1.00 . A A . 76 LEU O 1 1
23 43403 1 1 77 PRO C C -1.088 -4.942 1.952 1.00 . A A . 77 PRO C 1 1
23 43404 1 1 77 PRO CA C -1.226 -6.361 2.488 1.00 . A A . 77 PRO CA 1 1
23 43405 1 1 77 PRO CB C 0.113 -6.857 3.041 1.00 . A A . 77 PRO CB 1 1
23 43406 1 1 77 PRO CD C -0.435 -8.265 1.187 1.00 . A A . 77 PRO CD 1 1
23 43407 1 1 77 PRO CG C 0.714 -7.651 1.934 1.00 . A A . 77 PRO CG 1 1
23 43408 1 1 77 PRO HA H -1.972 -6.379 3.268 1.00 . A A . 77 PRO HA 1 1
23 43409 1 1 77 PRO HB2 H 0.731 -6.011 3.303 1.00 . A A . 77 PRO HB2 1 1
23 43410 1 1 77 PRO HB3 H -0.060 -7.468 3.914 1.00 . A A . 77 PRO HB3 1 1
23 43411 1 1 77 PRO HD2 H -0.206 -8.334 0.135 1.00 . A A . 77 PRO HD2 1 1
23 43412 1 1 77 PRO HD3 H -0.670 -9.240 1.588 1.00 . A A . 77 PRO HD3 1 1
23 43413 1 1 77 PRO HG2 H 1.280 -7.001 1.282 1.00 . A A . 77 PRO HG2 1 1
23 43414 1 1 77 PRO HG3 H 1.352 -8.423 2.338 1.00 . A A . 77 PRO HG3 1 1
23 43415 1 1 77 PRO N N -1.539 -7.317 1.425 1.00 . A A . 77 PRO N 1 1
23 43416 1 1 77 PRO O O -0.185 -4.649 1.167 1.00 . A A . 77 PRO O 1 1
23 43417 1 1 78 VAL C C -1.533 -1.759 3.082 1.00 . A A . 78 VAL C 1 1
23 43418 1 1 78 VAL CA C -1.965 -2.674 1.948 1.00 . A A . 78 VAL CA 1 1
23 43419 1 1 78 VAL CB C -3.343 -2.200 1.445 1.00 . A A . 78 VAL CB 1 1
23 43420 1 1 78 VAL CG1 C -3.186 -0.984 0.544 1.00 . A A . 78 VAL CG1 1 1
23 43421 1 1 78 VAL CG2 C -4.075 -3.318 0.717 1.00 . A A . 78 VAL CG2 1 1
23 43422 1 1 78 VAL H H -2.679 -4.356 3.006 1.00 . A A . 78 VAL H 1 1
23 43423 1 1 78 VAL HA H -1.257 -2.588 1.137 1.00 . A A . 78 VAL HA 1 1
23 43424 1 1 78 VAL HB H -3.932 -1.905 2.303 1.00 . A A . 78 VAL HB 1 1
23 43425 1 1 78 VAL HG11 H -2.986 -0.112 1.150 1.00 . A A . 78 VAL HG11 1 1
23 43426 1 1 78 VAL HG12 H -4.095 -0.830 -0.017 1.00 . A A . 78 VAL HG12 1 1
23 43427 1 1 78 VAL HG13 H -2.364 -1.144 -0.137 1.00 . A A . 78 VAL HG13 1 1
23 43428 1 1 78 VAL HG21 H -4.742 -3.818 1.404 1.00 . A A . 78 VAL HG21 1 1
23 43429 1 1 78 VAL HG22 H -3.358 -4.028 0.332 1.00 . A A . 78 VAL HG22 1 1
23 43430 1 1 78 VAL HG23 H -4.645 -2.902 -0.100 1.00 . A A . 78 VAL HG23 1 1
23 43431 1 1 78 VAL N N -1.987 -4.063 2.382 1.00 . A A . 78 VAL N 1 1
23 43432 1 1 78 VAL O O -1.744 -2.061 4.257 1.00 . A A . 78 VAL O 1 1
23 43433 1 1 79 ILE C C -0.856 1.745 3.241 1.00 . A A . 79 ILE C 1 1
23 43434 1 1 79 ILE CA C -0.483 0.343 3.693 1.00 . A A . 79 ILE CA 1 1
23 43435 1 1 79 ILE CB C 1.038 0.286 3.901 1.00 . A A . 79 ILE CB 1 1
23 43436 1 1 79 ILE CD1 C 2.808 -1.448 3.320 1.00 . A A . 79 ILE CD1 1 1
23 43437 1 1 79 ILE CG1 C 1.518 -1.159 4.057 1.00 . A A . 79 ILE CG1 1 1
23 43438 1 1 79 ILE CG2 C 1.432 1.120 5.112 1.00 . A A . 79 ILE CG2 1 1
23 43439 1 1 79 ILE H H -0.810 -0.450 1.763 1.00 . A A . 79 ILE H 1 1
23 43440 1 1 79 ILE HA H -0.969 0.132 4.635 1.00 . A A . 79 ILE HA 1 1
23 43441 1 1 79 ILE HB H 1.505 0.718 3.031 1.00 . A A . 79 ILE HB 1 1
23 43442 1 1 79 ILE HD11 H 2.666 -1.273 2.265 1.00 . A A . 79 ILE HD11 1 1
23 43443 1 1 79 ILE HD12 H 3.089 -2.478 3.477 1.00 . A A . 79 ILE HD12 1 1
23 43444 1 1 79 ILE HD13 H 3.588 -0.801 3.691 1.00 . A A . 79 ILE HD13 1 1
23 43445 1 1 79 ILE HG12 H 1.682 -1.363 5.100 1.00 . A A . 79 ILE HG12 1 1
23 43446 1 1 79 ILE HG13 H 0.764 -1.830 3.678 1.00 . A A . 79 ILE HG13 1 1
23 43447 1 1 79 ILE HG21 H 1.852 0.477 5.873 1.00 . A A . 79 ILE HG21 1 1
23 43448 1 1 79 ILE HG22 H 0.559 1.618 5.506 1.00 . A A . 79 ILE HG22 1 1
23 43449 1 1 79 ILE HG23 H 2.163 1.856 4.820 1.00 . A A . 79 ILE HG23 1 1
23 43450 1 1 79 ILE N N -0.939 -0.634 2.718 1.00 . A A . 79 ILE N 1 1
23 43451 1 1 79 ILE O O -0.419 2.203 2.186 1.00 . A A . 79 ILE O 1 1
23 43452 1 1 80 ILE C C -1.211 4.840 4.283 1.00 . A A . 80 ILE C 1 1
23 43453 1 1 80 ILE CA C -2.100 3.769 3.663 1.00 . A A . 80 ILE CA 1 1
23 43454 1 1 80 ILE CB C -3.571 4.024 4.047 1.00 . A A . 80 ILE CB 1 1
23 43455 1 1 80 ILE CD1 C -4.311 2.434 2.202 1.00 . A A . 80 ILE CD1 1 1
23 43456 1 1 80 ILE CG1 C -4.437 2.824 3.659 1.00 . A A . 80 ILE CG1 1 1
23 43457 1 1 80 ILE CG2 C -4.089 5.286 3.376 1.00 . A A . 80 ILE CG2 1 1
23 43458 1 1 80 ILE H H -2.012 2.012 4.853 1.00 . A A . 80 ILE H 1 1
23 43459 1 1 80 ILE HA H -2.015 3.844 2.590 1.00 . A A . 80 ILE HA 1 1
23 43460 1 1 80 ILE HB H -3.621 4.165 5.115 1.00 . A A . 80 ILE HB 1 1
23 43461 1 1 80 ILE HD11 H -3.267 2.407 1.925 1.00 . A A . 80 ILE HD11 1 1
23 43462 1 1 80 ILE HD12 H -4.827 3.157 1.589 1.00 . A A . 80 ILE HD12 1 1
23 43463 1 1 80 ILE HD13 H -4.748 1.459 2.051 1.00 . A A . 80 ILE HD13 1 1
23 43464 1 1 80 ILE HG12 H -4.153 1.972 4.257 1.00 . A A . 80 ILE HG12 1 1
23 43465 1 1 80 ILE HG13 H -5.473 3.062 3.846 1.00 . A A . 80 ILE HG13 1 1
23 43466 1 1 80 ILE HG21 H -3.270 5.965 3.202 1.00 . A A . 80 ILE HG21 1 1
23 43467 1 1 80 ILE HG22 H -4.820 5.759 4.014 1.00 . A A . 80 ILE HG22 1 1
23 43468 1 1 80 ILE HG23 H -4.549 5.029 2.433 1.00 . A A . 80 ILE HG23 1 1
23 43469 1 1 80 ILE N N -1.676 2.425 4.027 1.00 . A A . 80 ILE N 1 1
23 43470 1 1 80 ILE O O -0.723 4.698 5.404 1.00 . A A . 80 ILE O 1 1
23 43471 1 1 81 MET C C -0.882 7.935 4.961 1.00 . A A . 81 MET C 1 1
23 43472 1 1 81 MET CA C -0.160 7.031 3.958 1.00 . A A . 81 MET CA 1 1
23 43473 1 1 81 MET CB C 0.326 7.864 2.762 1.00 . A A . 81 MET CB 1 1
23 43474 1 1 81 MET CE C 1.594 6.651 0.115 1.00 . A A . 81 MET CE 1 1
23 43475 1 1 81 MET CG C -0.540 7.751 1.515 1.00 . A A . 81 MET CG 1 1
23 43476 1 1 81 MET H H -1.422 5.944 2.637 1.00 . A A . 81 MET H 1 1
23 43477 1 1 81 MET HA H 0.706 6.608 4.451 1.00 . A A . 81 MET HA 1 1
23 43478 1 1 81 MET HB2 H 0.356 8.903 3.054 1.00 . A A . 81 MET HB2 1 1
23 43479 1 1 81 MET HB3 H 1.328 7.547 2.506 1.00 . A A . 81 MET HB3 1 1
23 43480 1 1 81 MET HE1 H 1.771 6.462 -0.931 1.00 . A A . 81 MET HE1 1 1
23 43481 1 1 81 MET HE2 H 2.218 6.004 0.703 1.00 . A A . 81 MET HE2 1 1
23 43482 1 1 81 MET HE3 H 1.825 7.680 0.342 1.00 . A A . 81 MET HE3 1 1
23 43483 1 1 81 MET HG2 H -1.573 7.667 1.819 1.00 . A A . 81 MET HG2 1 1
23 43484 1 1 81 MET HG3 H -0.415 8.644 0.924 1.00 . A A . 81 MET HG3 1 1
23 43485 1 1 81 MET N N -1.002 5.912 3.521 1.00 . A A . 81 MET N 1 1
23 43486 1 1 81 MET O O -0.246 8.726 5.651 1.00 . A A . 81 MET O 1 1
23 43487 1 1 81 MET SD S -0.119 6.319 0.498 1.00 . A A . 81 MET SD 1 1
23 43488 1 1 82 THR C C -4.188 7.831 6.485 1.00 . A A . 82 THR C 1 1
23 43489 1 1 82 THR CA C -2.976 8.621 5.992 1.00 . A A . 82 THR CA 1 1
23 43490 1 1 82 THR CB C -3.423 9.936 5.344 1.00 . A A . 82 THR CB 1 1
23 43491 1 1 82 THR CG2 C -3.774 11.007 6.353 1.00 . A A . 82 THR CG2 1 1
23 43492 1 1 82 THR H H -2.665 7.163 4.486 1.00 . A A . 82 THR H 1 1
23 43493 1 1 82 THR HA H -2.340 8.841 6.836 1.00 . A A . 82 THR HA 1 1
23 43494 1 1 82 THR HB H -4.297 9.756 4.741 1.00 . A A . 82 THR HB 1 1
23 43495 1 1 82 THR HG1 H -2.571 10.213 3.603 1.00 . A A . 82 THR HG1 1 1
23 43496 1 1 82 THR HG21 H -3.119 10.928 7.207 1.00 . A A . 82 THR HG21 1 1
23 43497 1 1 82 THR HG22 H -4.799 10.881 6.672 1.00 . A A . 82 THR HG22 1 1
23 43498 1 1 82 THR HG23 H -3.657 11.980 5.898 1.00 . A A . 82 THR HG23 1 1
23 43499 1 1 82 THR N N -2.203 7.813 5.051 1.00 . A A . 82 THR N 1 1
23 43500 1 1 82 THR O O -4.502 6.773 5.943 1.00 . A A . 82 THR O 1 1
23 43501 1 1 82 THR OG1 O -2.400 10.459 4.513 1.00 . A A . 82 THR OG1 1 1
23 43502 1 1 83 ALA C C -7.113 8.659 8.498 1.00 . A A . 83 ALA C 1 1
23 43503 1 1 83 ALA CA C -6.044 7.661 8.050 1.00 . A A . 83 ALA CA 1 1
23 43504 1 1 83 ALA CB C -5.645 6.758 9.207 1.00 . A A . 83 ALA CB 1 1
23 43505 1 1 83 ALA H H -4.580 9.190 7.905 1.00 . A A . 83 ALA H 1 1
23 43506 1 1 83 ALA HA H -6.452 7.036 7.269 1.00 . A A . 83 ALA HA 1 1
23 43507 1 1 83 ALA HB1 H -6.141 5.803 9.106 1.00 . A A . 83 ALA HB1 1 1
23 43508 1 1 83 ALA HB2 H -5.937 7.217 10.140 1.00 . A A . 83 ALA HB2 1 1
23 43509 1 1 83 ALA HB3 H -4.575 6.611 9.197 1.00 . A A . 83 ALA HB3 1 1
23 43510 1 1 83 ALA N N -4.869 8.342 7.508 1.00 . A A . 83 ALA N 1 1
23 43511 1 1 83 ALA O O -7.726 8.494 9.552 1.00 . A A . 83 ALA O 1 1
23 43512 1 1 84 HIS C C -9.743 10.196 7.929 1.00 . A A . 84 HIS C 1 1
23 43513 1 1 84 HIS CA C -8.313 10.727 8.010 1.00 . A A . 84 HIS CA 1 1
23 43514 1 1 84 HIS CB C -8.153 11.915 7.062 1.00 . A A . 84 HIS CB 1 1
23 43515 1 1 84 HIS CD2 C -6.045 13.189 6.257 1.00 . A A . 84 HIS CD2 1 1
23 43516 1 1 84 HIS CE1 C -5.026 13.366 8.190 1.00 . A A . 84 HIS CE1 1 1
23 43517 1 1 84 HIS CG C -6.831 12.599 7.188 1.00 . A A . 84 HIS CG 1 1
23 43518 1 1 84 HIS H H -6.802 9.778 6.870 1.00 . A A . 84 HIS H 1 1
23 43519 1 1 84 HIS HA H -8.125 11.062 9.018 1.00 . A A . 84 HIS HA 1 1
23 43520 1 1 84 HIS HB2 H -8.253 11.571 6.044 1.00 . A A . 84 HIS HB2 1 1
23 43521 1 1 84 HIS HB3 H -8.927 12.640 7.269 1.00 . A A . 84 HIS HB3 1 1
23 43522 1 1 84 HIS HD1 H -6.481 12.402 9.257 1.00 . A A . 84 HIS HD1 1 1
23 43523 1 1 84 HIS HD2 H -6.255 13.273 5.201 1.00 . A A . 84 HIS HD2 1 1
23 43524 1 1 84 HIS HE1 H -4.295 13.601 8.948 1.00 . A A . 84 HIS HE1 1 1
23 43525 1 1 84 HIS HE2 H -4.165 14.097 6.481 1.00 . A A . 84 HIS HE2 1 1
23 43526 1 1 84 HIS N N -7.326 9.697 7.693 1.00 . A A . 84 HIS N 1 1
23 43527 1 1 84 HIS ND1 N -6.165 12.728 8.388 1.00 . A A . 84 HIS ND1 1 1
23 43528 1 1 84 HIS NE2 N -4.929 13.656 6.906 1.00 . A A . 84 HIS NE2 1 1
23 43529 1 1 84 HIS O O -10.233 9.859 6.852 1.00 . A A . 84 HIS O 1 1
23 43530 1 1 85 SER C C -11.997 8.358 8.423 1.00 . A A . 85 SER C 1 1
23 43531 1 1 85 SER CA C -11.796 9.680 9.161 1.00 . A A . 85 SER CA 1 1
23 43532 1 1 85 SER CB C -12.739 10.739 8.586 1.00 . A A . 85 SER CB 1 1
23 43533 1 1 85 SER H H -9.965 10.444 9.901 1.00 . A A . 85 SER H 1 1
23 43534 1 1 85 SER HA H -12.033 9.534 10.203 1.00 . A A . 85 SER HA 1 1
23 43535 1 1 85 SER HB2 H -12.796 10.624 7.514 1.00 . A A . 85 SER HB2 1 1
23 43536 1 1 85 SER HB3 H -13.723 10.610 9.014 1.00 . A A . 85 SER HB3 1 1
23 43537 1 1 85 SER HG H -12.937 12.687 8.593 1.00 . A A . 85 SER HG 1 1
23 43538 1 1 85 SER N N -10.411 10.146 9.080 1.00 . A A . 85 SER N 1 1
23 43539 1 1 85 SER O O -11.053 7.779 7.886 1.00 . A A . 85 SER O 1 1
23 43540 1 1 85 SER OG O -12.282 12.047 8.880 1.00 . A A . 85 SER OG 1 1
23 43541 1 1 86 ASP C C -12.693 5.497 8.196 1.00 . A A . 86 ASP C 1 1
23 43542 1 1 86 ASP CA C -13.593 6.641 7.734 1.00 . A A . 86 ASP CA 1 1
23 43543 1 1 86 ASP CB C -13.484 6.815 6.219 1.00 . A A . 86 ASP CB 1 1
23 43544 1 1 86 ASP CG C -14.427 7.879 5.690 1.00 . A A . 86 ASP CG 1 1
23 43545 1 1 86 ASP H H -13.951 8.402 8.851 1.00 . A A . 86 ASP H 1 1
23 43546 1 1 86 ASP HA H -14.615 6.403 7.987 1.00 . A A . 86 ASP HA 1 1
23 43547 1 1 86 ASP HB2 H -12.474 7.104 5.969 1.00 . A A . 86 ASP HB2 1 1
23 43548 1 1 86 ASP HB3 H -13.717 5.877 5.737 1.00 . A A . 86 ASP HB3 1 1
23 43549 1 1 86 ASP N N -13.244 7.890 8.405 1.00 . A A . 86 ASP N 1 1
23 43550 1 1 86 ASP O O -12.482 4.530 7.467 1.00 . A A . 86 ASP O 1 1
23 43551 1 1 86 ASP OD1 O -14.061 9.072 5.735 1.00 . A A . 86 ASP OD1 1 1
23 43552 1 1 86 ASP OD2 O -15.531 7.519 5.231 1.00 . A A . 86 ASP OD2 1 1
23 43553 1 1 87 LEU C C -11.958 3.226 9.996 1.00 . A A . 87 LEU C 1 1
23 43554 1 1 87 LEU CA C -11.291 4.601 9.981 1.00 . A A . 87 LEU CA 1 1
23 43555 1 1 87 LEU CB C -10.885 5.003 11.401 1.00 . A A . 87 LEU CB 1 1
23 43556 1 1 87 LEU CD1 C -9.251 3.172 11.904 1.00 . A A . 87 LEU CD1 1 1
23 43557 1 1 87 LEU CD2 C -8.470 5.261 10.769 1.00 . A A . 87 LEU CD2 1 1
23 43558 1 1 87 LEU CG C -9.441 4.676 11.785 1.00 . A A . 87 LEU CG 1 1
23 43559 1 1 87 LEU H H -12.380 6.413 9.944 1.00 . A A . 87 LEU H 1 1
23 43560 1 1 87 LEU HA H -10.408 4.548 9.367 1.00 . A A . 87 LEU HA 1 1
23 43561 1 1 87 LEU HB2 H -11.027 6.070 11.503 1.00 . A A . 87 LEU HB2 1 1
23 43562 1 1 87 LEU HB3 H -11.541 4.502 12.097 1.00 . A A . 87 LEU HB3 1 1
23 43563 1 1 87 LEU HD11 H -8.279 2.964 12.323 1.00 . A A . 87 LEU HD11 1 1
23 43564 1 1 87 LEU HD12 H -9.325 2.725 10.927 1.00 . A A . 87 LEU HD12 1 1
23 43565 1 1 87 LEU HD13 H -10.016 2.762 12.547 1.00 . A A . 87 LEU HD13 1 1
23 43566 1 1 87 LEU HD21 H -8.929 6.108 10.278 1.00 . A A . 87 LEU HD21 1 1
23 43567 1 1 87 LEU HD22 H -8.221 4.511 10.034 1.00 . A A . 87 LEU HD22 1 1
23 43568 1 1 87 LEU HD23 H -7.570 5.583 11.274 1.00 . A A . 87 LEU HD23 1 1
23 43569 1 1 87 LEU HG H -9.224 5.116 12.748 1.00 . A A . 87 LEU HG 1 1
23 43570 1 1 87 LEU N N -12.170 5.617 9.412 1.00 . A A . 87 LEU N 1 1
23 43571 1 1 87 LEU O O -11.282 2.197 10.051 1.00 . A A . 87 LEU O 1 1
23 43572 1 1 88 ASP C C -13.519 0.968 8.937 1.00 . A A . 88 ASP C 1 1
23 43573 1 1 88 ASP CA C -14.050 1.967 9.965 1.00 . A A . 88 ASP CA 1 1
23 43574 1 1 88 ASP CB C -15.530 2.244 9.690 1.00 . A A . 88 ASP CB 1 1
23 43575 1 1 88 ASP CG C -16.306 2.554 10.954 1.00 . A A . 88 ASP CG 1 1
23 43576 1 1 88 ASP H H -13.766 4.066 9.913 1.00 . A A . 88 ASP H 1 1
23 43577 1 1 88 ASP HA H -13.954 1.533 10.949 1.00 . A A . 88 ASP HA 1 1
23 43578 1 1 88 ASP HB2 H -15.614 3.087 9.020 1.00 . A A . 88 ASP HB2 1 1
23 43579 1 1 88 ASP HB3 H -15.970 1.375 9.224 1.00 . A A . 88 ASP HB3 1 1
23 43580 1 1 88 ASP N N -13.287 3.215 9.951 1.00 . A A . 88 ASP N 1 1
23 43581 1 1 88 ASP O O -13.395 -0.221 9.225 1.00 . A A . 88 ASP O 1 1
23 43582 1 1 88 ASP OD1 O -16.314 3.730 11.373 1.00 . A A . 88 ASP OD1 1 1
23 43583 1 1 88 ASP OD2 O -16.910 1.620 11.525 1.00 . A A . 88 ASP OD2 1 1
23 43584 1 1 89 ALA C C -11.304 0.107 6.954 1.00 . A A . 89 ALA C 1 1
23 43585 1 1 89 ALA CA C -12.722 0.590 6.671 1.00 . A A . 89 ALA CA 1 1
23 43586 1 1 89 ALA CB C -12.786 1.303 5.328 1.00 . A A . 89 ALA CB 1 1
23 43587 1 1 89 ALA H H -13.351 2.406 7.557 1.00 . A A . 89 ALA H 1 1
23 43588 1 1 89 ALA HA H -13.371 -0.265 6.622 1.00 . A A . 89 ALA HA 1 1
23 43589 1 1 89 ALA HB1 H -12.452 2.322 5.445 1.00 . A A . 89 ALA HB1 1 1
23 43590 1 1 89 ALA HB2 H -13.803 1.295 4.965 1.00 . A A . 89 ALA HB2 1 1
23 43591 1 1 89 ALA HB3 H -12.148 0.793 4.618 1.00 . A A . 89 ALA HB3 1 1
23 43592 1 1 89 ALA N N -13.222 1.453 7.734 1.00 . A A . 89 ALA N 1 1
23 43593 1 1 89 ALA O O -10.882 -0.930 6.441 1.00 . A A . 89 ALA O 1 1
23 43594 1 1 90 ALA C C -9.194 -0.834 8.895 1.00 . A A . 90 ALA C 1 1
23 43595 1 1 90 ALA CA C -9.206 0.473 8.120 1.00 . A A . 90 ALA CA 1 1
23 43596 1 1 90 ALA CB C -8.520 1.567 8.923 1.00 . A A . 90 ALA CB 1 1
23 43597 1 1 90 ALA H H -10.960 1.661 8.161 1.00 . A A . 90 ALA H 1 1
23 43598 1 1 90 ALA HA H -8.657 0.337 7.199 1.00 . A A . 90 ALA HA 1 1
23 43599 1 1 90 ALA HB1 H -9.060 2.494 8.807 1.00 . A A . 90 ALA HB1 1 1
23 43600 1 1 90 ALA HB2 H -7.506 1.693 8.572 1.00 . A A . 90 ALA HB2 1 1
23 43601 1 1 90 ALA HB3 H -8.505 1.288 9.966 1.00 . A A . 90 ALA HB3 1 1
23 43602 1 1 90 ALA N N -10.572 0.850 7.776 1.00 . A A . 90 ALA N 1 1
23 43603 1 1 90 ALA O O -8.334 -1.687 8.683 1.00 . A A . 90 ALA O 1 1
23 43604 1 1 91 VAL C C -10.670 -3.378 9.702 1.00 . A A . 91 VAL C 1 1
23 43605 1 1 91 VAL CA C -10.254 -2.210 10.583 1.00 . A A . 91 VAL CA 1 1
23 43606 1 1 91 VAL CB C -11.242 -2.079 11.754 1.00 . A A . 91 VAL CB 1 1
23 43607 1 1 91 VAL CG1 C -11.055 -3.241 12.716 1.00 . A A . 91 VAL CG1 1 1
23 43608 1 1 91 VAL CG2 C -11.054 -0.750 12.472 1.00 . A A . 91 VAL CG2 1 1
23 43609 1 1 91 VAL H H -10.826 -0.285 9.917 1.00 . A A . 91 VAL H 1 1
23 43610 1 1 91 VAL HA H -9.277 -2.413 10.987 1.00 . A A . 91 VAL HA 1 1
23 43611 1 1 91 VAL HB H -12.249 -2.118 11.361 1.00 . A A . 91 VAL HB 1 1
23 43612 1 1 91 VAL HG11 H -11.787 -4.006 12.502 1.00 . A A . 91 VAL HG11 1 1
23 43613 1 1 91 VAL HG12 H -11.184 -2.894 13.731 1.00 . A A . 91 VAL HG12 1 1
23 43614 1 1 91 VAL HG13 H -10.059 -3.650 12.596 1.00 . A A . 91 VAL HG13 1 1
23 43615 1 1 91 VAL HG21 H -11.766 -0.675 13.280 1.00 . A A . 91 VAL HG21 1 1
23 43616 1 1 91 VAL HG22 H -11.210 0.062 11.778 1.00 . A A . 91 VAL HG22 1 1
23 43617 1 1 91 VAL HG23 H -10.051 -0.695 12.870 1.00 . A A . 91 VAL HG23 1 1
23 43618 1 1 91 VAL N N -10.162 -0.994 9.793 1.00 . A A . 91 VAL N 1 1
23 43619 1 1 91 VAL O O -10.083 -4.458 9.767 1.00 . A A . 91 VAL O 1 1
23 43620 1 1 92 SER C C -11.017 -4.552 6.983 1.00 . A A . 92 SER C 1 1
23 43621 1 1 92 SER CA C -12.139 -4.173 7.941 1.00 . A A . 92 SER CA 1 1
23 43622 1 1 92 SER CB C -13.357 -3.678 7.158 1.00 . A A . 92 SER CB 1 1
23 43623 1 1 92 SER H H -12.085 -2.260 8.838 1.00 . A A . 92 SER H 1 1
23 43624 1 1 92 SER HA H -12.416 -5.039 8.523 1.00 . A A . 92 SER HA 1 1
23 43625 1 1 92 SER HB2 H -13.089 -2.792 6.601 1.00 . A A . 92 SER HB2 1 1
23 43626 1 1 92 SER HB3 H -13.681 -4.449 6.475 1.00 . A A . 92 SER HB3 1 1
23 43627 1 1 92 SER HG H -14.787 -4.166 8.406 1.00 . A A . 92 SER HG 1 1
23 43628 1 1 92 SER N N -11.670 -3.146 8.857 1.00 . A A . 92 SER N 1 1
23 43629 1 1 92 SER O O -10.942 -5.685 6.503 1.00 . A A . 92 SER O 1 1
23 43630 1 1 92 SER OG O -14.430 -3.358 8.028 1.00 . A A . 92 SER OG 1 1
23 43631 1 1 93 ALA C C -8.094 -4.884 6.395 1.00 . A A . 93 ALA C 1 1
23 43632 1 1 93 ALA CA C -9.007 -3.807 5.836 1.00 . A A . 93 ALA CA 1 1
23 43633 1 1 93 ALA CB C -8.248 -2.508 5.620 1.00 . A A . 93 ALA CB 1 1
23 43634 1 1 93 ALA H H -10.248 -2.712 7.143 1.00 . A A . 93 ALA H 1 1
23 43635 1 1 93 ALA HA H -9.389 -4.135 4.892 1.00 . A A . 93 ALA HA 1 1
23 43636 1 1 93 ALA HB1 H -8.264 -1.930 6.531 1.00 . A A . 93 ALA HB1 1 1
23 43637 1 1 93 ALA HB2 H -8.718 -1.945 4.827 1.00 . A A . 93 ALA HB2 1 1
23 43638 1 1 93 ALA HB3 H -7.227 -2.727 5.351 1.00 . A A . 93 ALA HB3 1 1
23 43639 1 1 93 ALA N N -10.137 -3.589 6.721 1.00 . A A . 93 ALA N 1 1
23 43640 1 1 93 ALA O O -7.615 -5.752 5.670 1.00 . A A . 93 ALA O 1 1
23 43641 1 1 94 TYR C C -7.630 -7.210 8.203 1.00 . A A . 94 TYR C 1 1
23 43642 1 1 94 TYR CA C -7.032 -5.816 8.361 1.00 . A A . 94 TYR CA 1 1
23 43643 1 1 94 TYR CB C -6.885 -5.483 9.847 1.00 . A A . 94 TYR CB 1 1
23 43644 1 1 94 TYR CD1 C -5.587 -3.376 9.343 1.00 . A A . 94 TYR CD1 1 1
23 43645 1 1 94 TYR CD2 C -7.147 -3.335 11.148 1.00 . A A . 94 TYR CD2 1 1
23 43646 1 1 94 TYR CE1 C -5.261 -2.056 9.590 1.00 . A A . 94 TYR CE1 1 1
23 43647 1 1 94 TYR CE2 C -6.827 -2.014 11.399 1.00 . A A . 94 TYR CE2 1 1
23 43648 1 1 94 TYR CG C -6.533 -4.038 10.117 1.00 . A A . 94 TYR CG 1 1
23 43649 1 1 94 TYR CZ C -5.884 -1.380 10.618 1.00 . A A . 94 TYR CZ 1 1
23 43650 1 1 94 TYR H H -8.294 -4.120 8.217 1.00 . A A . 94 TYR H 1 1
23 43651 1 1 94 TYR HA H -6.060 -5.796 7.893 1.00 . A A . 94 TYR HA 1 1
23 43652 1 1 94 TYR HB2 H -7.815 -5.696 10.351 1.00 . A A . 94 TYR HB2 1 1
23 43653 1 1 94 TYR HB3 H -6.104 -6.098 10.269 1.00 . A A . 94 TYR HB3 1 1
23 43654 1 1 94 TYR HD1 H -5.103 -3.908 8.538 1.00 . A A . 94 TYR HD1 1 1
23 43655 1 1 94 TYR HD2 H -7.892 -3.833 11.759 1.00 . A A . 94 TYR HD2 1 1
23 43656 1 1 94 TYR HE1 H -4.524 -1.558 8.977 1.00 . A A . 94 TYR HE1 1 1
23 43657 1 1 94 TYR HE2 H -7.314 -1.485 12.203 1.00 . A A . 94 TYR HE2 1 1
23 43658 1 1 94 TYR HH H -6.366 0.448 10.969 1.00 . A A . 94 TYR HH 1 1
23 43659 1 1 94 TYR N N -7.873 -4.831 7.695 1.00 . A A . 94 TYR N 1 1
23 43660 1 1 94 TYR O O -6.933 -8.218 8.325 1.00 . A A . 94 TYR O 1 1
23 43661 1 1 94 TYR OH O -5.561 -0.065 10.865 1.00 . A A . 94 TYR OH 1 1
23 43662 1 1 95 GLN C C -9.272 -9.161 6.426 1.00 . A A . 95 GLN C 1 1
23 43663 1 1 95 GLN CA C -9.642 -8.512 7.757 1.00 . A A . 95 GLN CA 1 1
23 43664 1 1 95 GLN CB C -11.162 -8.279 7.862 1.00 . A A . 95 GLN CB 1 1
23 43665 1 1 95 GLN CD C -13.092 -7.404 6.471 1.00 . A A . 95 GLN CD 1 1
23 43666 1 1 95 GLN CG C -11.929 -8.372 6.543 1.00 . A A . 95 GLN CG 1 1
23 43667 1 1 95 GLN H H -9.424 -6.409 7.852 1.00 . A A . 95 GLN H 1 1
23 43668 1 1 95 GLN HA H -9.336 -9.171 8.556 1.00 . A A . 95 GLN HA 1 1
23 43669 1 1 95 GLN HB2 H -11.576 -9.013 8.538 1.00 . A A . 95 GLN HB2 1 1
23 43670 1 1 95 GLN HB3 H -11.329 -7.295 8.277 1.00 . A A . 95 GLN HB3 1 1
23 43671 1 1 95 GLN HE21 H -12.533 -6.843 4.645 1.00 . A A . 95 GLN HE21 1 1
23 43672 1 1 95 GLN HE22 H -13.943 -6.064 5.272 1.00 . A A . 95 GLN HE22 1 1
23 43673 1 1 95 GLN HG2 H -11.259 -8.151 5.730 1.00 . A A . 95 GLN HG2 1 1
23 43674 1 1 95 GLN HG3 H -12.310 -9.378 6.432 1.00 . A A . 95 GLN HG3 1 1
23 43675 1 1 95 GLN N N -8.931 -7.252 7.933 1.00 . A A . 95 GLN N 1 1
23 43676 1 1 95 GLN NE2 N -13.201 -6.699 5.350 1.00 . A A . 95 GLN NE2 1 1
23 43677 1 1 95 GLN O O -9.079 -10.375 6.350 1.00 . A A . 95 GLN O 1 1
23 43678 1 1 95 GLN OE1 O -13.882 -7.291 7.408 1.00 . A A . 95 GLN OE1 1 1
23 43679 1 1 96 GLN C C -7.364 -9.135 3.919 1.00 . A A . 96 GLN C 1 1
23 43680 1 1 96 GLN CA C -8.858 -8.855 4.054 1.00 . A A . 96 GLN CA 1 1
23 43681 1 1 96 GLN CB C -9.337 -7.888 2.965 1.00 . A A . 96 GLN CB 1 1
23 43682 1 1 96 GLN CD C -9.547 -5.374 2.894 1.00 . A A . 96 GLN CD 1 1
23 43683 1 1 96 GLN CG C -8.599 -6.560 2.934 1.00 . A A . 96 GLN CG 1 1
23 43684 1 1 96 GLN H H -9.364 -7.395 5.492 1.00 . A A . 96 GLN H 1 1
23 43685 1 1 96 GLN HA H -9.384 -9.786 3.937 1.00 . A A . 96 GLN HA 1 1
23 43686 1 1 96 GLN HB2 H -9.213 -8.362 2.003 1.00 . A A . 96 GLN HB2 1 1
23 43687 1 1 96 GLN HB3 H -10.387 -7.686 3.123 1.00 . A A . 96 GLN HB3 1 1
23 43688 1 1 96 GLN HE21 H -8.262 -4.342 1.779 1.00 . A A . 96 GLN HE21 1 1
23 43689 1 1 96 GLN HE22 H -9.736 -3.530 2.173 1.00 . A A . 96 GLN HE22 1 1
23 43690 1 1 96 GLN HG2 H -7.981 -6.483 3.813 1.00 . A A . 96 GLN HG2 1 1
23 43691 1 1 96 GLN HG3 H -7.974 -6.531 2.054 1.00 . A A . 96 GLN HG3 1 1
23 43692 1 1 96 GLN N N -9.188 -8.350 5.376 1.00 . A A . 96 GLN N 1 1
23 43693 1 1 96 GLN NE2 N -9.140 -4.308 2.214 1.00 . A A . 96 GLN NE2 1 1
23 43694 1 1 96 GLN O O -6.953 -9.877 3.033 1.00 . A A . 96 GLN O 1 1
23 43695 1 1 96 GLN OE1 O -10.635 -5.418 3.467 1.00 . A A . 96 GLN OE1 1 1
23 43696 1 1 97 GLY C C -4.273 -7.543 4.789 1.00 . A A . 97 GLY C 1 1
23 43697 1 1 97 GLY CA C -5.119 -8.805 4.754 1.00 . A A . 97 GLY CA 1 1
23 43698 1 1 97 GLY H H -6.926 -7.991 5.510 1.00 . A A . 97 GLY H 1 1
23 43699 1 1 97 GLY HA2 H -4.843 -9.425 5.593 1.00 . A A . 97 GLY HA2 1 1
23 43700 1 1 97 GLY HA3 H -4.897 -9.343 3.843 1.00 . A A . 97 GLY HA3 1 1
23 43701 1 1 97 GLY N N -6.553 -8.562 4.809 1.00 . A A . 97 GLY N 1 1
23 43702 1 1 97 GLY O O -3.052 -7.617 4.654 1.00 . A A . 97 GLY O 1 1
23 43703 1 1 98 ALA C C -3.059 -5.161 6.057 1.00 . A A . 98 ALA C 1 1
23 43704 1 1 98 ALA CA C -4.168 -5.123 5.009 1.00 . A A . 98 ALA CA 1 1
23 43705 1 1 98 ALA CB C -5.111 -3.962 5.270 1.00 . A A . 98 ALA CB 1 1
23 43706 1 1 98 ALA H H -5.877 -6.376 5.069 1.00 . A A . 98 ALA H 1 1
23 43707 1 1 98 ALA HA H -3.721 -4.978 4.040 1.00 . A A . 98 ALA HA 1 1
23 43708 1 1 98 ALA HB1 H -4.860 -3.141 4.614 1.00 . A A . 98 ALA HB1 1 1
23 43709 1 1 98 ALA HB2 H -5.019 -3.644 6.297 1.00 . A A . 98 ALA HB2 1 1
23 43710 1 1 98 ALA HB3 H -6.124 -4.276 5.078 1.00 . A A . 98 ALA HB3 1 1
23 43711 1 1 98 ALA N N -4.904 -6.386 4.968 1.00 . A A . 98 ALA N 1 1
23 43712 1 1 98 ALA O O -3.147 -5.898 7.039 1.00 . A A . 98 ALA O 1 1
23 43713 1 1 99 PHE C C -1.120 -3.364 7.914 1.00 . A A . 99 PHE C 1 1
23 43714 1 1 99 PHE CA C -0.885 -4.341 6.767 1.00 . A A . 99 PHE CA 1 1
23 43715 1 1 99 PHE CB C 0.408 -3.967 6.043 1.00 . A A . 99 PHE CB 1 1
23 43716 1 1 99 PHE CD1 C 1.954 -5.181 7.599 1.00 . A A . 99 PHE CD1 1 1
23 43717 1 1 99 PHE CD2 C 2.411 -2.892 7.114 1.00 . A A . 99 PHE CD2 1 1
23 43718 1 1 99 PHE CE1 C 3.062 -5.230 8.422 1.00 . A A . 99 PHE CE1 1 1
23 43719 1 1 99 PHE CE2 C 3.519 -2.936 7.936 1.00 . A A . 99 PHE CE2 1 1
23 43720 1 1 99 PHE CG C 1.616 -4.013 6.935 1.00 . A A . 99 PHE CG 1 1
23 43721 1 1 99 PHE CZ C 3.846 -4.105 8.591 1.00 . A A . 99 PHE CZ 1 1
23 43722 1 1 99 PHE H H -1.979 -3.816 5.040 1.00 . A A . 99 PHE H 1 1
23 43723 1 1 99 PHE HA H -0.777 -5.330 7.173 1.00 . A A . 99 PHE HA 1 1
23 43724 1 1 99 PHE HB2 H 0.569 -4.656 5.226 1.00 . A A . 99 PHE HB2 1 1
23 43725 1 1 99 PHE HB3 H 0.318 -2.964 5.651 1.00 . A A . 99 PHE HB3 1 1
23 43726 1 1 99 PHE HD1 H 1.343 -6.061 7.467 1.00 . A A . 99 PHE HD1 1 1
23 43727 1 1 99 PHE HD2 H 2.157 -1.976 6.607 1.00 . A A . 99 PHE HD2 1 1
23 43728 1 1 99 PHE HE1 H 3.315 -6.146 8.935 1.00 . A A . 99 PHE HE1 1 1
23 43729 1 1 99 PHE HE2 H 4.131 -2.055 8.065 1.00 . A A . 99 PHE HE2 1 1
23 43730 1 1 99 PHE HZ H 4.713 -4.142 9.234 1.00 . A A . 99 PHE HZ 1 1
23 43731 1 1 99 PHE N N -2.006 -4.373 5.840 1.00 . A A . 99 PHE N 1 1
23 43732 1 1 99 PHE O O -1.003 -3.733 9.083 1.00 . A A . 99 PHE O 1 1
23 43733 1 1 100 ASP C C -1.897 0.284 8.002 1.00 . A A . 100 ASP C 1 1
23 43734 1 1 100 ASP CA C -1.671 -1.101 8.611 1.00 . A A . 100 ASP CA 1 1
23 43735 1 1 100 ASP CB C -0.485 -1.060 9.581 1.00 . A A . 100 ASP CB 1 1
23 43736 1 1 100 ASP CG C -0.897 -1.370 11.006 1.00 . A A . 100 ASP CG 1 1
23 43737 1 1 100 ASP H H -1.511 -1.868 6.639 1.00 . A A . 100 ASP H 1 1
23 43738 1 1 100 ASP HA H -2.556 -1.385 9.157 1.00 . A A . 100 ASP HA 1 1
23 43739 1 1 100 ASP HB2 H 0.250 -1.789 9.272 1.00 . A A . 100 ASP HB2 1 1
23 43740 1 1 100 ASP HB3 H -0.039 -0.076 9.559 1.00 . A A . 100 ASP HB3 1 1
23 43741 1 1 100 ASP N N -1.439 -2.114 7.584 1.00 . A A . 100 ASP N 1 1
23 43742 1 1 100 ASP O O -2.172 0.419 6.808 1.00 . A A . 100 ASP O 1 1
23 43743 1 1 100 ASP OD1 O -1.947 -0.857 11.445 1.00 . A A . 100 ASP OD1 1 1
23 43744 1 1 100 ASP OD2 O -0.170 -2.128 11.683 1.00 . A A . 100 ASP OD2 1 1
23 43745 1 1 101 TYR C C -0.809 3.568 8.895 1.00 . A A . 101 TYR C 1 1
23 43746 1 1 101 TYR CA C -1.958 2.693 8.406 1.00 . A A . 101 TYR CA 1 1
23 43747 1 1 101 TYR CB C -3.296 3.243 8.915 1.00 . A A . 101 TYR CB 1 1
23 43748 1 1 101 TYR CD1 C -5.002 1.935 7.590 1.00 . A A . 101 TYR CD1 1 1
23 43749 1 1 101 TYR CD2 C -4.851 4.285 7.229 1.00 . A A . 101 TYR CD2 1 1
23 43750 1 1 101 TYR CE1 C -6.007 1.850 6.647 1.00 . A A . 101 TYR CE1 1 1
23 43751 1 1 101 TYR CE2 C -5.859 4.209 6.287 1.00 . A A . 101 TYR CE2 1 1
23 43752 1 1 101 TYR CG C -4.407 3.152 7.895 1.00 . A A . 101 TYR CG 1 1
23 43753 1 1 101 TYR CZ C -6.433 2.989 6.000 1.00 . A A . 101 TYR CZ 1 1
23 43754 1 1 101 TYR H H -1.548 1.137 9.778 1.00 . A A . 101 TYR H 1 1
23 43755 1 1 101 TYR HA H -1.964 2.699 7.326 1.00 . A A . 101 TYR HA 1 1
23 43756 1 1 101 TYR HB2 H -3.600 2.689 9.789 1.00 . A A . 101 TYR HB2 1 1
23 43757 1 1 101 TYR HB3 H -3.174 4.285 9.178 1.00 . A A . 101 TYR HB3 1 1
23 43758 1 1 101 TYR HD1 H -4.673 1.045 8.103 1.00 . A A . 101 TYR HD1 1 1
23 43759 1 1 101 TYR HD2 H -4.398 5.238 7.457 1.00 . A A . 101 TYR HD2 1 1
23 43760 1 1 101 TYR HE1 H -6.456 0.896 6.421 1.00 . A A . 101 TYR HE1 1 1
23 43761 1 1 101 TYR HE2 H -6.191 5.103 5.780 1.00 . A A . 101 TYR HE2 1 1
23 43762 1 1 101 TYR HH H -7.950 2.112 5.204 1.00 . A A . 101 TYR HH 1 1
23 43763 1 1 101 TYR N N -1.774 1.313 8.841 1.00 . A A . 101 TYR N 1 1
23 43764 1 1 101 TYR O O -0.544 3.655 10.095 1.00 . A A . 101 TYR O 1 1
23 43765 1 1 101 TYR OH O -7.431 2.906 5.056 1.00 . A A . 101 TYR OH 1 1
23 43766 1 1 102 LEU C C 0.607 6.541 8.167 1.00 . A A . 102 LEU C 1 1
23 43767 1 1 102 LEU CA C 1.006 5.071 8.269 1.00 . A A . 102 LEU CA 1 1
23 43768 1 1 102 LEU CB C 2.161 4.771 7.307 1.00 . A A . 102 LEU CB 1 1
23 43769 1 1 102 LEU CD1 C 4.370 5.196 8.414 1.00 . A A . 102 LEU CD1 1 1
23 43770 1 1 102 LEU CD2 C 4.027 5.860 6.026 1.00 . A A . 102 LEU CD2 1 1
23 43771 1 1 102 LEU CG C 3.367 5.712 7.394 1.00 . A A . 102 LEU CG 1 1
23 43772 1 1 102 LEU H H -0.385 4.086 7.016 1.00 . A A . 102 LEU H 1 1
23 43773 1 1 102 LEU HA H 1.321 4.858 9.280 1.00 . A A . 102 LEU HA 1 1
23 43774 1 1 102 LEU HB2 H 2.502 3.769 7.502 1.00 . A A . 102 LEU HB2 1 1
23 43775 1 1 102 LEU HB3 H 1.778 4.809 6.299 1.00 . A A . 102 LEU HB3 1 1
23 43776 1 1 102 LEU HD11 H 3.848 4.659 9.191 1.00 . A A . 102 LEU HD11 1 1
23 43777 1 1 102 LEU HD12 H 4.902 6.029 8.847 1.00 . A A . 102 LEU HD12 1 1
23 43778 1 1 102 LEU HD13 H 5.071 4.535 7.927 1.00 . A A . 102 LEU HD13 1 1
23 43779 1 1 102 LEU HD21 H 4.673 5.013 5.839 1.00 . A A . 102 LEU HD21 1 1
23 43780 1 1 102 LEU HD22 H 4.613 6.767 6.003 1.00 . A A . 102 LEU HD22 1 1
23 43781 1 1 102 LEU HD23 H 3.265 5.907 5.262 1.00 . A A . 102 LEU HD23 1 1
23 43782 1 1 102 LEU HG H 3.035 6.688 7.715 1.00 . A A . 102 LEU HG 1 1
23 43783 1 1 102 LEU N N -0.125 4.206 7.953 1.00 . A A . 102 LEU N 1 1
23 43784 1 1 102 LEU O O -0.139 6.919 7.269 1.00 . A A . 102 LEU O 1 1
23 43785 1 1 103 PRO C C 1.189 9.480 7.744 1.00 . A A . 103 PRO C 1 1
23 43786 1 1 103 PRO CA C 0.785 8.829 9.067 1.00 . A A . 103 PRO CA 1 1
23 43787 1 1 103 PRO CB C 1.603 9.397 10.237 1.00 . A A . 103 PRO CB 1 1
23 43788 1 1 103 PRO CD C 1.997 7.042 10.193 1.00 . A A . 103 PRO CD 1 1
23 43789 1 1 103 PRO CG C 2.628 8.358 10.542 1.00 . A A . 103 PRO CG 1 1
23 43790 1 1 103 PRO HA H -0.269 9.002 9.241 1.00 . A A . 103 PRO HA 1 1
23 43791 1 1 103 PRO HB2 H 2.061 10.326 9.942 1.00 . A A . 103 PRO HB2 1 1
23 43792 1 1 103 PRO HB3 H 0.953 9.566 11.082 1.00 . A A . 103 PRO HB3 1 1
23 43793 1 1 103 PRO HD2 H 2.747 6.335 9.877 1.00 . A A . 103 PRO HD2 1 1
23 43794 1 1 103 PRO HD3 H 1.438 6.655 11.032 1.00 . A A . 103 PRO HD3 1 1
23 43795 1 1 103 PRO HG2 H 3.509 8.524 9.941 1.00 . A A . 103 PRO HG2 1 1
23 43796 1 1 103 PRO HG3 H 2.878 8.385 11.592 1.00 . A A . 103 PRO HG3 1 1
23 43797 1 1 103 PRO N N 1.100 7.396 9.082 1.00 . A A . 103 PRO N 1 1
23 43798 1 1 103 PRO O O 1.860 8.856 6.923 1.00 . A A . 103 PRO O 1 1
23 43799 1 1 104 LYS C C 2.541 11.264 5.868 1.00 . A A . 104 LYS C 1 1
23 43800 1 1 104 LYS CA C 1.082 11.443 6.285 1.00 . A A . 104 LYS CA 1 1
23 43801 1 1 104 LYS CB C 0.751 12.932 6.392 1.00 . A A . 104 LYS CB 1 1
23 43802 1 1 104 LYS CD C -0.021 13.026 3.986 1.00 . A A . 104 LYS CD 1 1
23 43803 1 1 104 LYS CE C 0.802 12.528 2.800 1.00 . A A . 104 LYS CE 1 1
23 43804 1 1 104 LYS CG C 0.856 13.667 5.060 1.00 . A A . 104 LYS CG 1 1
23 43805 1 1 104 LYS H H 0.226 11.177 8.212 1.00 . A A . 104 LYS H 1 1
23 43806 1 1 104 LYS HA H 0.461 11.013 5.513 1.00 . A A . 104 LYS HA 1 1
23 43807 1 1 104 LYS HB2 H -0.258 13.041 6.762 1.00 . A A . 104 LYS HB2 1 1
23 43808 1 1 104 LYS HB3 H 1.436 13.393 7.089 1.00 . A A . 104 LYS HB3 1 1
23 43809 1 1 104 LYS HD2 H -0.550 12.191 4.418 1.00 . A A . 104 LYS HD2 1 1
23 43810 1 1 104 LYS HD3 H -0.733 13.759 3.636 1.00 . A A . 104 LYS HD3 1 1
23 43811 1 1 104 LYS HE2 H 1.030 13.367 2.160 1.00 . A A . 104 LYS HE2 1 1
23 43812 1 1 104 LYS HE3 H 1.721 12.099 3.170 1.00 . A A . 104 LYS HE3 1 1
23 43813 1 1 104 LYS HG2 H 0.543 14.690 5.199 1.00 . A A . 104 LYS HG2 1 1
23 43814 1 1 104 LYS HG3 H 1.884 13.646 4.730 1.00 . A A . 104 LYS HG3 1 1
23 43815 1 1 104 LYS HZ1 H -0.812 11.903 1.634 1.00 . A A . 104 LYS HZ1 1 1
23 43816 1 1 104 LYS HZ2 H -0.165 10.685 2.607 1.00 . A A . 104 LYS HZ2 1 1
23 43817 1 1 104 LYS HZ3 H 0.653 11.164 1.201 1.00 . A A . 104 LYS HZ3 1 1
23 43818 1 1 104 LYS N N 0.767 10.731 7.528 1.00 . A A . 104 LYS N 1 1
23 43819 1 1 104 LYS NZ N 0.069 11.498 2.005 1.00 . A A . 104 LYS NZ 1 1
23 43820 1 1 104 LYS O O 2.815 10.983 4.702 1.00 . A A . 104 LYS O 1 1
23 43821 1 1 105 PRO C C 5.145 9.997 5.644 1.00 . A A . 105 PRO C 1 1
23 43822 1 1 105 PRO CA C 4.927 11.258 6.467 1.00 . A A . 105 PRO CA 1 1
23 43823 1 1 105 PRO CB C 5.619 11.147 7.836 1.00 . A A . 105 PRO CB 1 1
23 43824 1 1 105 PRO CD C 3.331 11.762 8.209 1.00 . A A . 105 PRO CD 1 1
23 43825 1 1 105 PRO CG C 4.519 11.104 8.850 1.00 . A A . 105 PRO CG 1 1
23 43826 1 1 105 PRO HA H 5.309 12.113 5.928 1.00 . A A . 105 PRO HA 1 1
23 43827 1 1 105 PRO HB2 H 6.213 10.245 7.867 1.00 . A A . 105 PRO HB2 1 1
23 43828 1 1 105 PRO HB3 H 6.257 12.004 7.987 1.00 . A A . 105 PRO HB3 1 1
23 43829 1 1 105 PRO HD2 H 2.417 11.359 8.600 1.00 . A A . 105 PRO HD2 1 1
23 43830 1 1 105 PRO HD3 H 3.368 12.832 8.351 1.00 . A A . 105 PRO HD3 1 1
23 43831 1 1 105 PRO HG2 H 4.289 10.080 9.097 1.00 . A A . 105 PRO HG2 1 1
23 43832 1 1 105 PRO HG3 H 4.814 11.647 9.735 1.00 . A A . 105 PRO HG3 1 1
23 43833 1 1 105 PRO N N 3.511 11.417 6.797 1.00 . A A . 105 PRO N 1 1
23 43834 1 1 105 PRO O O 4.260 9.144 5.568 1.00 . A A . 105 PRO O 1 1
23 43835 1 1 106 PHE C C 8.033 8.651 3.774 1.00 . A A . 106 PHE C 1 1
23 43836 1 1 106 PHE CA C 6.556 8.741 4.152 1.00 . A A . 106 PHE CA 1 1
23 43837 1 1 106 PHE CB C 5.671 8.829 2.901 1.00 . A A . 106 PHE CB 1 1
23 43838 1 1 106 PHE CD1 C 4.023 6.952 3.155 1.00 . A A . 106 PHE CD1 1 1
23 43839 1 1 106 PHE CD2 C 5.590 6.861 1.359 1.00 . A A . 106 PHE CD2 1 1
23 43840 1 1 106 PHE CE1 C 3.479 5.755 2.743 1.00 . A A . 106 PHE CE1 1 1
23 43841 1 1 106 PHE CE2 C 5.049 5.661 0.946 1.00 . A A . 106 PHE CE2 1 1
23 43842 1 1 106 PHE CG C 5.085 7.520 2.467 1.00 . A A . 106 PHE CG 1 1
23 43843 1 1 106 PHE CZ C 3.995 5.109 1.637 1.00 . A A . 106 PHE CZ 1 1
23 43844 1 1 106 PHE H H 6.962 10.603 5.065 1.00 . A A . 106 PHE H 1 1
23 43845 1 1 106 PHE HA H 6.286 7.855 4.706 1.00 . A A . 106 PHE HA 1 1
23 43846 1 1 106 PHE HB2 H 4.852 9.502 3.101 1.00 . A A . 106 PHE HB2 1 1
23 43847 1 1 106 PHE HB3 H 6.249 9.219 2.080 1.00 . A A . 106 PHE HB3 1 1
23 43848 1 1 106 PHE HD1 H 3.618 7.457 4.019 1.00 . A A . 106 PHE HD1 1 1
23 43849 1 1 106 PHE HD2 H 6.417 7.293 0.815 1.00 . A A . 106 PHE HD2 1 1
23 43850 1 1 106 PHE HE1 H 2.651 5.322 3.286 1.00 . A A . 106 PHE HE1 1 1
23 43851 1 1 106 PHE HE2 H 5.447 5.157 0.082 1.00 . A A . 106 PHE HE2 1 1
23 43852 1 1 106 PHE HZ H 3.568 4.177 1.307 1.00 . A A . 106 PHE HZ 1 1
23 43853 1 1 106 PHE N N 6.294 9.891 4.995 1.00 . A A . 106 PHE N 1 1
23 43854 1 1 106 PHE O O 8.810 7.997 4.465 1.00 . A A . 106 PHE O 1 1
23 43855 1 1 107 ASP C C 10.382 7.852 2.345 1.00 . A A . 107 ASP C 1 1
23 43856 1 1 107 ASP CA C 9.809 9.266 2.222 1.00 . A A . 107 ASP CA 1 1
23 43857 1 1 107 ASP CB C 10.659 10.267 3.015 1.00 . A A . 107 ASP CB 1 1
23 43858 1 1 107 ASP CG C 11.012 9.778 4.409 1.00 . A A . 107 ASP CG 1 1
23 43859 1 1 107 ASP H H 7.767 9.806 2.158 1.00 . A A . 107 ASP H 1 1
23 43860 1 1 107 ASP HA H 9.817 9.550 1.181 1.00 . A A . 107 ASP HA 1 1
23 43861 1 1 107 ASP HB2 H 11.577 10.449 2.479 1.00 . A A . 107 ASP HB2 1 1
23 43862 1 1 107 ASP HB3 H 10.112 11.194 3.107 1.00 . A A . 107 ASP HB3 1 1
23 43863 1 1 107 ASP N N 8.423 9.300 2.677 1.00 . A A . 107 ASP N 1 1
23 43864 1 1 107 ASP O O 9.674 6.912 2.693 1.00 . A A . 107 ASP O 1 1
23 43865 1 1 107 ASP OD1 O 10.160 9.892 5.314 1.00 . A A . 107 ASP OD1 1 1
23 43866 1 1 107 ASP OD2 O 12.147 9.287 4.594 1.00 . A A . 107 ASP OD2 1 1
23 43867 1 1 108 ILE C C 12.400 5.923 3.579 1.00 . A A . 108 ILE C 1 1
23 43868 1 1 108 ILE CA C 12.297 6.401 2.140 1.00 . A A . 108 ILE CA 1 1
23 43869 1 1 108 ILE CB C 13.681 6.422 1.454 1.00 . A A . 108 ILE CB 1 1
23 43870 1 1 108 ILE CD1 C 12.381 6.666 -0.723 1.00 . A A . 108 ILE CD1 1 1
23 43871 1 1 108 ILE CG1 C 13.541 6.005 -0.008 1.00 . A A . 108 ILE CG1 1 1
23 43872 1 1 108 ILE CG2 C 14.694 5.526 2.161 1.00 . A A . 108 ILE CG2 1 1
23 43873 1 1 108 ILE H H 12.180 8.485 1.776 1.00 . A A . 108 ILE H 1 1
23 43874 1 1 108 ILE HA H 11.676 5.714 1.616 1.00 . A A . 108 ILE HA 1 1
23 43875 1 1 108 ILE HB H 14.043 7.427 1.491 1.00 . A A . 108 ILE HB 1 1
23 43876 1 1 108 ILE HD11 H 11.471 6.498 -0.169 1.00 . A A . 108 ILE HD11 1 1
23 43877 1 1 108 ILE HD12 H 12.282 6.245 -1.707 1.00 . A A . 108 ILE HD12 1 1
23 43878 1 1 108 ILE HD13 H 12.562 7.727 -0.804 1.00 . A A . 108 ILE HD13 1 1
23 43879 1 1 108 ILE HG12 H 14.447 6.263 -0.536 1.00 . A A . 108 ILE HG12 1 1
23 43880 1 1 108 ILE HG13 H 13.394 4.937 -0.052 1.00 . A A . 108 ILE HG13 1 1
23 43881 1 1 108 ILE HG21 H 14.372 4.500 2.096 1.00 . A A . 108 ILE HG21 1 1
23 43882 1 1 108 ILE HG22 H 14.775 5.816 3.197 1.00 . A A . 108 ILE HG22 1 1
23 43883 1 1 108 ILE HG23 H 15.656 5.630 1.682 1.00 . A A . 108 ILE HG23 1 1
23 43884 1 1 108 ILE N N 11.658 7.704 2.052 1.00 . A A . 108 ILE N 1 1
23 43885 1 1 108 ILE O O 12.080 4.777 3.897 1.00 . A A . 108 ILE O 1 1
23 43886 1 1 109 ASP C C 11.742 5.941 6.464 1.00 . A A . 109 ASP C 1 1
23 43887 1 1 109 ASP CA C 13.030 6.483 5.845 1.00 . A A . 109 ASP CA 1 1
23 43888 1 1 109 ASP CB C 13.506 7.715 6.617 1.00 . A A . 109 ASP CB 1 1
23 43889 1 1 109 ASP CG C 14.825 8.255 6.096 1.00 . A A . 109 ASP CG 1 1
23 43890 1 1 109 ASP H H 13.104 7.693 4.116 1.00 . A A . 109 ASP H 1 1
23 43891 1 1 109 ASP HA H 13.789 5.716 5.912 1.00 . A A . 109 ASP HA 1 1
23 43892 1 1 109 ASP HB2 H 12.763 8.493 6.531 1.00 . A A . 109 ASP HB2 1 1
23 43893 1 1 109 ASP HB3 H 13.630 7.455 7.657 1.00 . A A . 109 ASP HB3 1 1
23 43894 1 1 109 ASP N N 12.860 6.804 4.439 1.00 . A A . 109 ASP N 1 1
23 43895 1 1 109 ASP O O 11.748 4.870 7.063 1.00 . A A . 109 ASP O 1 1
23 43896 1 1 109 ASP OD1 O 15.759 7.451 5.895 1.00 . A A . 109 ASP OD1 1 1
23 43897 1 1 109 ASP OD2 O 14.924 9.484 5.890 1.00 . A A . 109 ASP OD2 1 1
23 43898 1 1 110 GLU C C 8.658 5.228 6.104 1.00 . A A . 110 GLU C 1 1
23 43899 1 1 110 GLU CA C 9.377 6.296 6.928 1.00 . A A . 110 GLU CA 1 1
23 43900 1 1 110 GLU CB C 8.472 7.522 7.112 1.00 . A A . 110 GLU CB 1 1
23 43901 1 1 110 GLU CD C 8.959 8.690 9.298 1.00 . A A . 110 GLU CD 1 1
23 43902 1 1 110 GLU CG C 9.158 8.692 7.795 1.00 . A A . 110 GLU CG 1 1
23 43903 1 1 110 GLU H H 10.707 7.552 5.888 1.00 . A A . 110 GLU H 1 1
23 43904 1 1 110 GLU HA H 9.590 5.884 7.892 1.00 . A A . 110 GLU HA 1 1
23 43905 1 1 110 GLU HB2 H 8.127 7.855 6.146 1.00 . A A . 110 GLU HB2 1 1
23 43906 1 1 110 GLU HB3 H 7.618 7.237 7.708 1.00 . A A . 110 GLU HB3 1 1
23 43907 1 1 110 GLU HG2 H 10.217 8.643 7.587 1.00 . A A . 110 GLU HG2 1 1
23 43908 1 1 110 GLU HG3 H 8.755 9.612 7.393 1.00 . A A . 110 GLU HG3 1 1
23 43909 1 1 110 GLU N N 10.651 6.696 6.347 1.00 . A A . 110 GLU N 1 1
23 43910 1 1 110 GLU O O 7.914 4.417 6.656 1.00 . A A . 110 GLU O 1 1
23 43911 1 1 110 GLU OE1 O 9.741 8.014 10.000 1.00 . A A . 110 GLU OE1 1 1
23 43912 1 1 110 GLU OE2 O 8.021 9.364 9.774 1.00 . A A . 110 GLU OE2 1 1
23 43913 1 1 111 ALA C C 9.000 2.924 3.929 1.00 . A A . 111 ALA C 1 1
23 43914 1 1 111 ALA CA C 8.219 4.228 3.946 1.00 . A A . 111 ALA CA 1 1
23 43915 1 1 111 ALA CB C 8.015 4.765 2.542 1.00 . A A . 111 ALA CB 1 1
23 43916 1 1 111 ALA H H 9.478 5.872 4.392 1.00 . A A . 111 ALA H 1 1
23 43917 1 1 111 ALA HA H 7.247 4.035 4.369 1.00 . A A . 111 ALA HA 1 1
23 43918 1 1 111 ALA HB1 H 7.490 4.030 1.951 1.00 . A A . 111 ALA HB1 1 1
23 43919 1 1 111 ALA HB2 H 8.972 4.974 2.091 1.00 . A A . 111 ALA HB2 1 1
23 43920 1 1 111 ALA HB3 H 7.428 5.672 2.591 1.00 . A A . 111 ALA HB3 1 1
23 43921 1 1 111 ALA N N 8.872 5.217 4.793 1.00 . A A . 111 ALA N 1 1
23 43922 1 1 111 ALA O O 8.467 1.875 4.287 1.00 . A A . 111 ALA O 1 1
23 43923 1 1 112 VAL C C 11.084 1.113 4.874 1.00 . A A . 112 VAL C 1 1
23 43924 1 1 112 VAL CA C 11.094 1.784 3.509 1.00 . A A . 112 VAL CA 1 1
23 43925 1 1 112 VAL CB C 12.548 2.078 3.113 1.00 . A A . 112 VAL CB 1 1
23 43926 1 1 112 VAL CG1 C 13.327 0.775 3.011 1.00 . A A . 112 VAL CG1 1 1
23 43927 1 1 112 VAL CG2 C 12.599 2.851 1.807 1.00 . A A . 112 VAL CG2 1 1
23 43928 1 1 112 VAL H H 10.657 3.846 3.268 1.00 . A A . 112 VAL H 1 1
23 43929 1 1 112 VAL HA H 10.672 1.108 2.786 1.00 . A A . 112 VAL HA 1 1
23 43930 1 1 112 VAL HB H 12.997 2.683 3.888 1.00 . A A . 112 VAL HB 1 1
23 43931 1 1 112 VAL HG11 H 14.221 0.843 3.612 1.00 . A A . 112 VAL HG11 1 1
23 43932 1 1 112 VAL HG12 H 13.595 0.594 1.981 1.00 . A A . 112 VAL HG12 1 1
23 43933 1 1 112 VAL HG13 H 12.710 -0.037 3.373 1.00 . A A . 112 VAL HG13 1 1
23 43934 1 1 112 VAL HG21 H 12.578 3.910 2.016 1.00 . A A . 112 VAL HG21 1 1
23 43935 1 1 112 VAL HG22 H 11.747 2.587 1.199 1.00 . A A . 112 VAL HG22 1 1
23 43936 1 1 112 VAL HG23 H 13.509 2.607 1.280 1.00 . A A . 112 VAL HG23 1 1
23 43937 1 1 112 VAL N N 10.269 2.984 3.534 1.00 . A A . 112 VAL N 1 1
23 43938 1 1 112 VAL O O 11.159 -0.110 4.989 1.00 . A A . 112 VAL O 1 1
23 43939 1 1 113 ALA C C 9.741 0.508 7.449 1.00 . A A . 113 ALA C 1 1
23 43940 1 1 113 ALA CA C 10.930 1.437 7.269 1.00 . A A . 113 ALA CA 1 1
23 43941 1 1 113 ALA CB C 10.817 2.604 8.234 1.00 . A A . 113 ALA CB 1 1
23 43942 1 1 113 ALA H H 10.909 2.893 5.742 1.00 . A A . 113 ALA H 1 1
23 43943 1 1 113 ALA HA H 11.845 0.902 7.476 1.00 . A A . 113 ALA HA 1 1
23 43944 1 1 113 ALA HB1 H 11.781 2.806 8.675 1.00 . A A . 113 ALA HB1 1 1
23 43945 1 1 113 ALA HB2 H 10.108 2.359 9.011 1.00 . A A . 113 ALA HB2 1 1
23 43946 1 1 113 ALA HB3 H 10.472 3.477 7.699 1.00 . A A . 113 ALA HB3 1 1
23 43947 1 1 113 ALA N N 10.974 1.930 5.906 1.00 . A A . 113 ALA N 1 1
23 43948 1 1 113 ALA O O 9.876 -0.632 7.892 1.00 . A A . 113 ALA O 1 1
23 43949 1 1 114 LEU C C 7.177 -0.792 6.168 1.00 . A A . 114 LEU C 1 1
23 43950 1 1 114 LEU CA C 7.326 0.297 7.231 1.00 . A A . 114 LEU CA 1 1
23 43951 1 1 114 LEU CB C 6.151 1.271 7.147 1.00 . A A . 114 LEU CB 1 1
23 43952 1 1 114 LEU CD1 C 4.707 0.208 8.913 1.00 . A A . 114 LEU CD1 1 1
23 43953 1 1 114 LEU CD2 C 3.695 1.710 7.203 1.00 . A A . 114 LEU CD2 1 1
23 43954 1 1 114 LEU CG C 4.776 0.680 7.468 1.00 . A A . 114 LEU CG 1 1
23 43955 1 1 114 LEU H H 8.547 1.955 6.781 1.00 . A A . 114 LEU H 1 1
23 43956 1 1 114 LEU HA H 7.320 -0.167 8.199 1.00 . A A . 114 LEU HA 1 1
23 43957 1 1 114 LEU HB2 H 6.338 2.083 7.836 1.00 . A A . 114 LEU HB2 1 1
23 43958 1 1 114 LEU HB3 H 6.120 1.675 6.144 1.00 . A A . 114 LEU HB3 1 1
23 43959 1 1 114 LEU HD11 H 5.152 0.951 9.556 1.00 . A A . 114 LEU HD11 1 1
23 43960 1 1 114 LEU HD12 H 5.241 -0.724 9.014 1.00 . A A . 114 LEU HD12 1 1
23 43961 1 1 114 LEU HD13 H 3.671 0.063 9.193 1.00 . A A . 114 LEU HD13 1 1
23 43962 1 1 114 LEU HD21 H 2.772 1.393 7.664 1.00 . A A . 114 LEU HD21 1 1
23 43963 1 1 114 LEU HD22 H 3.552 1.813 6.139 1.00 . A A . 114 LEU HD22 1 1
23 43964 1 1 114 LEU HD23 H 3.999 2.658 7.618 1.00 . A A . 114 LEU HD23 1 1
23 43965 1 1 114 LEU HG H 4.594 -0.170 6.827 1.00 . A A . 114 LEU HG 1 1
23 43966 1 1 114 LEU N N 8.573 1.031 7.109 1.00 . A A . 114 LEU N 1 1
23 43967 1 1 114 LEU O O 6.378 -1.713 6.335 1.00 . A A . 114 LEU O 1 1
23 43968 1 1 115 VAL C C 8.583 -2.946 4.312 1.00 . A A . 115 VAL C 1 1
23 43969 1 1 115 VAL CA C 7.807 -1.670 3.998 1.00 . A A . 115 VAL CA 1 1
23 43970 1 1 115 VAL CB C 8.236 -1.107 2.622 1.00 . A A . 115 VAL CB 1 1
23 43971 1 1 115 VAL CG1 C 9.746 -1.132 2.449 1.00 . A A . 115 VAL CG1 1 1
23 43972 1 1 115 VAL CG2 C 7.558 -1.884 1.504 1.00 . A A . 115 VAL CG2 1 1
23 43973 1 1 115 VAL H H 8.529 0.076 4.965 1.00 . A A . 115 VAL H 1 1
23 43974 1 1 115 VAL HA H 6.761 -1.927 3.929 1.00 . A A . 115 VAL HA 1 1
23 43975 1 1 115 VAL HB H 7.909 -0.080 2.561 1.00 . A A . 115 VAL HB 1 1
23 43976 1 1 115 VAL HG11 H 10.214 -0.737 3.333 1.00 . A A . 115 VAL HG11 1 1
23 43977 1 1 115 VAL HG12 H 10.018 -0.527 1.597 1.00 . A A . 115 VAL HG12 1 1
23 43978 1 1 115 VAL HG13 H 10.075 -2.148 2.289 1.00 . A A . 115 VAL HG13 1 1
23 43979 1 1 115 VAL HG21 H 6.802 -1.266 1.043 1.00 . A A . 115 VAL HG21 1 1
23 43980 1 1 115 VAL HG22 H 7.098 -2.772 1.911 1.00 . A A . 115 VAL HG22 1 1
23 43981 1 1 115 VAL HG23 H 8.292 -2.167 0.764 1.00 . A A . 115 VAL HG23 1 1
23 43982 1 1 115 VAL N N 7.915 -0.680 5.065 1.00 . A A . 115 VAL N 1 1
23 43983 1 1 115 VAL O O 8.060 -4.049 4.161 1.00 . A A . 115 VAL O 1 1
23 43984 1 1 116 GLU C C 10.092 -4.672 6.307 1.00 . A A . 116 GLU C 1 1
23 43985 1 1 116 GLU CA C 10.652 -3.955 5.085 1.00 . A A . 116 GLU CA 1 1
23 43986 1 1 116 GLU CB C 12.098 -3.532 5.338 1.00 . A A . 116 GLU CB 1 1
23 43987 1 1 116 GLU CD C 14.348 -3.107 4.270 1.00 . A A . 116 GLU CD 1 1
23 43988 1 1 116 GLU CG C 12.845 -3.135 4.073 1.00 . A A . 116 GLU CG 1 1
23 43989 1 1 116 GLU H H 10.199 -1.898 4.858 1.00 . A A . 116 GLU H 1 1
23 43990 1 1 116 GLU HA H 10.626 -4.633 4.243 1.00 . A A . 116 GLU HA 1 1
23 43991 1 1 116 GLU HB2 H 12.104 -2.690 6.014 1.00 . A A . 116 GLU HB2 1 1
23 43992 1 1 116 GLU HB3 H 12.626 -4.355 5.797 1.00 . A A . 116 GLU HB3 1 1
23 43993 1 1 116 GLU HG2 H 12.611 -3.846 3.293 1.00 . A A . 116 GLU HG2 1 1
23 43994 1 1 116 GLU HG3 H 12.515 -2.151 3.773 1.00 . A A . 116 GLU HG3 1 1
23 43995 1 1 116 GLU N N 9.829 -2.798 4.751 1.00 . A A . 116 GLU N 1 1
23 43996 1 1 116 GLU O O 10.102 -5.900 6.376 1.00 . A A . 116 GLU O 1 1
23 43997 1 1 116 GLU OE1 O 14.930 -4.177 4.547 1.00 . A A . 116 GLU OE1 1 1
23 43998 1 1 116 GLU OE2 O 14.943 -2.015 4.148 1.00 . A A . 116 GLU OE2 1 1
23 43999 1 1 117 ARG C C 7.766 -5.260 8.153 1.00 . A A . 117 ARG C 1 1
23 44000 1 1 117 ARG CA C 9.020 -4.460 8.478 1.00 . A A . 117 ARG CA 1 1
23 44001 1 1 117 ARG CB C 8.684 -3.348 9.472 1.00 . A A . 117 ARG CB 1 1
23 44002 1 1 117 ARG CD C 9.510 -1.636 11.110 1.00 . A A . 117 ARG CD 1 1
23 44003 1 1 117 ARG CG C 9.906 -2.706 10.107 1.00 . A A . 117 ARG CG 1 1
23 44004 1 1 117 ARG CZ C 11.336 -0.381 12.203 1.00 . A A . 117 ARG CZ 1 1
23 44005 1 1 117 ARG H H 9.610 -2.926 7.150 1.00 . A A . 117 ARG H 1 1
23 44006 1 1 117 ARG HA H 9.751 -5.117 8.916 1.00 . A A . 117 ARG HA 1 1
23 44007 1 1 117 ARG HB2 H 8.128 -2.579 8.958 1.00 . A A . 117 ARG HB2 1 1
23 44008 1 1 117 ARG HB3 H 8.070 -3.759 10.259 1.00 . A A . 117 ARG HB3 1 1
23 44009 1 1 117 ARG HD2 H 9.355 -0.708 10.585 1.00 . A A . 117 ARG HD2 1 1
23 44010 1 1 117 ARG HD3 H 8.587 -1.934 11.588 1.00 . A A . 117 ARG HD3 1 1
23 44011 1 1 117 ARG HE H 10.626 -2.143 12.817 1.00 . A A . 117 ARG HE 1 1
23 44012 1 1 117 ARG HG2 H 10.478 -3.468 10.618 1.00 . A A . 117 ARG HG2 1 1
23 44013 1 1 117 ARG HG3 H 10.510 -2.258 9.332 1.00 . A A . 117 ARG HG3 1 1
23 44014 1 1 117 ARG HH11 H 10.583 0.533 10.561 1.00 . A A . 117 ARG HH11 1 1
23 44015 1 1 117 ARG HH12 H 11.858 1.383 11.362 1.00 . A A . 117 ARG HH12 1 1
23 44016 1 1 117 ARG HH21 H 12.302 -1.019 13.859 1.00 . A A . 117 ARG HH21 1 1
23 44017 1 1 117 ARG HH22 H 12.835 0.504 13.230 1.00 . A A . 117 ARG HH22 1 1
23 44018 1 1 117 ARG N N 9.596 -3.898 7.265 1.00 . A A . 117 ARG N 1 1
23 44019 1 1 117 ARG NE N 10.532 -1.442 12.137 1.00 . A A . 117 ARG NE 1 1
23 44020 1 1 117 ARG NH1 N 11.251 0.591 11.301 1.00 . A A . 117 ARG NH1 1 1
23 44021 1 1 117 ARG NH2 N 12.231 -0.291 13.177 1.00 . A A . 117 ARG NH2 1 1
23 44022 1 1 117 ARG O O 7.374 -6.157 8.900 1.00 . A A . 117 ARG O 1 1
23 44023 1 1 118 ALA C C 6.248 -6.986 6.043 1.00 . A A . 118 ALA C 1 1
23 44024 1 1 118 ALA CA C 5.931 -5.603 6.597 1.00 . A A . 118 ALA CA 1 1
23 44025 1 1 118 ALA CB C 5.203 -4.763 5.559 1.00 . A A . 118 ALA CB 1 1
23 44026 1 1 118 ALA H H 7.501 -4.204 6.483 1.00 . A A . 118 ALA H 1 1
23 44027 1 1 118 ALA HA H 5.289 -5.709 7.453 1.00 . A A . 118 ALA HA 1 1
23 44028 1 1 118 ALA HB1 H 5.722 -4.829 4.615 1.00 . A A . 118 ALA HB1 1 1
23 44029 1 1 118 ALA HB2 H 5.176 -3.733 5.883 1.00 . A A . 118 ALA HB2 1 1
23 44030 1 1 118 ALA HB3 H 4.194 -5.130 5.441 1.00 . A A . 118 ALA HB3 1 1
23 44031 1 1 118 ALA N N 7.140 -4.925 7.032 1.00 . A A . 118 ALA N 1 1
23 44032 1 1 118 ALA O O 5.668 -7.983 6.469 1.00 . A A . 118 ALA O 1 1
23 44033 1 1 119 ILE C C 8.143 -9.245 5.546 1.00 . A A . 119 ILE C 1 1
23 44034 1 1 119 ILE CA C 7.575 -8.305 4.494 1.00 . A A . 119 ILE CA 1 1
23 44035 1 1 119 ILE CB C 8.624 -8.094 3.387 1.00 . A A . 119 ILE CB 1 1
23 44036 1 1 119 ILE CD1 C 9.259 -6.146 1.891 1.00 . A A . 119 ILE CD1 1 1
23 44037 1 1 119 ILE CG1 C 8.146 -7.036 2.392 1.00 . A A . 119 ILE CG1 1 1
23 44038 1 1 119 ILE CG2 C 8.917 -9.401 2.671 1.00 . A A . 119 ILE CG2 1 1
23 44039 1 1 119 ILE H H 7.612 -6.213 4.798 1.00 . A A . 119 ILE H 1 1
23 44040 1 1 119 ILE HA H 6.701 -8.755 4.057 1.00 . A A . 119 ILE HA 1 1
23 44041 1 1 119 ILE HB H 9.537 -7.755 3.850 1.00 . A A . 119 ILE HB 1 1
23 44042 1 1 119 ILE HD11 H 8.907 -5.564 1.052 1.00 . A A . 119 ILE HD11 1 1
23 44043 1 1 119 ILE HD12 H 10.094 -6.759 1.582 1.00 . A A . 119 ILE HD12 1 1
23 44044 1 1 119 ILE HD13 H 9.574 -5.483 2.685 1.00 . A A . 119 ILE HD13 1 1
23 44045 1 1 119 ILE HG12 H 7.705 -7.527 1.538 1.00 . A A . 119 ILE HG12 1 1
23 44046 1 1 119 ILE HG13 H 7.406 -6.410 2.865 1.00 . A A . 119 ILE HG13 1 1
23 44047 1 1 119 ILE HG21 H 9.539 -9.206 1.810 1.00 . A A . 119 ILE HG21 1 1
23 44048 1 1 119 ILE HG22 H 7.990 -9.854 2.352 1.00 . A A . 119 ILE HG22 1 1
23 44049 1 1 119 ILE HG23 H 9.432 -10.073 3.343 1.00 . A A . 119 ILE HG23 1 1
23 44050 1 1 119 ILE N N 7.178 -7.040 5.096 1.00 . A A . 119 ILE N 1 1
23 44051 1 1 119 ILE O O 8.007 -10.465 5.449 1.00 . A A . 119 ILE O 1 1
23 44052 1 1 120 SER C C 8.281 -10.042 8.518 1.00 . A A . 120 SER C 1 1
23 44053 1 1 120 SER CA C 9.365 -9.429 7.638 1.00 . A A . 120 SER CA 1 1
23 44054 1 1 120 SER CB C 10.281 -8.538 8.481 1.00 . A A . 120 SER CB 1 1
23 44055 1 1 120 SER H H 8.841 -7.689 6.566 1.00 . A A . 120 SER H 1 1
23 44056 1 1 120 SER HA H 9.952 -10.220 7.202 1.00 . A A . 120 SER HA 1 1
23 44057 1 1 120 SER HB2 H 9.861 -7.545 8.536 1.00 . A A . 120 SER HB2 1 1
23 44058 1 1 120 SER HB3 H 10.363 -8.950 9.477 1.00 . A A . 120 SER HB3 1 1
23 44059 1 1 120 SER HG H 11.892 -9.334 7.698 1.00 . A A . 120 SER HG 1 1
23 44060 1 1 120 SER N N 8.774 -8.663 6.553 1.00 . A A . 120 SER N 1 1
23 44061 1 1 120 SER O O 8.365 -11.207 8.907 1.00 . A A . 120 SER O 1 1
23 44062 1 1 120 SER OG O 11.576 -8.453 7.913 1.00 . A A . 120 SER OG 1 1
23 44063 1 1 121 HIS C C 5.205 -10.592 8.857 1.00 . A A . 121 HIS C 1 1
23 44064 1 1 121 HIS CA C 6.154 -9.711 9.658 1.00 . A A . 121 HIS CA 1 1
23 44065 1 1 121 HIS CB C 5.394 -8.521 10.246 1.00 . A A . 121 HIS CB 1 1
23 44066 1 1 121 HIS CD2 C 5.749 -8.215 12.798 1.00 . A A . 121 HIS CD2 1 1
23 44067 1 1 121 HIS CE1 C 7.383 -6.755 12.720 1.00 . A A . 121 HIS CE1 1 1
23 44068 1 1 121 HIS CG C 6.016 -7.971 11.492 1.00 . A A . 121 HIS CG 1 1
23 44069 1 1 121 HIS H H 7.248 -8.329 8.484 1.00 . A A . 121 HIS H 1 1
23 44070 1 1 121 HIS HA H 6.570 -10.294 10.461 1.00 . A A . 121 HIS HA 1 1
23 44071 1 1 121 HIS HB2 H 5.360 -7.727 9.514 1.00 . A A . 121 HIS HB2 1 1
23 44072 1 1 121 HIS HB3 H 4.386 -8.828 10.484 1.00 . A A . 121 HIS HB3 1 1
23 44073 1 1 121 HIS HD1 H 7.464 -6.675 10.677 1.00 . A A . 121 HIS HD1 1 1
23 44074 1 1 121 HIS HD2 H 4.999 -8.891 13.184 1.00 . A A . 121 HIS HD2 1 1
23 44075 1 1 121 HIS HE1 H 8.157 -6.061 13.014 1.00 . A A . 121 HIS HE1 1 1
23 44076 1 1 121 HIS HE2 H 6.611 -7.367 14.516 1.00 . A A . 121 HIS HE2 1 1
23 44077 1 1 121 HIS N N 7.259 -9.247 8.826 1.00 . A A . 121 HIS N 1 1
23 44078 1 1 121 HIS ND1 N 7.044 -7.052 11.478 1.00 . A A . 121 HIS ND1 1 1
23 44079 1 1 121 HIS NE2 N 6.612 -7.445 13.539 1.00 . A A . 121 HIS NE2 1 1
23 44080 1 1 121 HIS O O 4.551 -11.479 9.405 1.00 . A A . 121 HIS O 1 1
23 44081 1 1 122 TYR C C 4.863 -12.475 6.386 1.00 . A A . 122 TYR C 1 1
23 44082 1 1 122 TYR CA C 4.269 -11.099 6.673 1.00 . A A . 122 TYR CA 1 1
23 44083 1 1 122 TYR CB C 4.049 -10.342 5.362 1.00 . A A . 122 TYR CB 1 1
23 44084 1 1 122 TYR CD1 C 1.558 -10.749 5.346 1.00 . A A . 122 TYR CD1 1 1
23 44085 1 1 122 TYR CD2 C 2.755 -11.021 3.302 1.00 . A A . 122 TYR CD2 1 1
23 44086 1 1 122 TYR CE1 C 0.381 -11.086 4.706 1.00 . A A . 122 TYR CE1 1 1
23 44087 1 1 122 TYR CE2 C 1.580 -11.358 2.655 1.00 . A A . 122 TYR CE2 1 1
23 44088 1 1 122 TYR CG C 2.763 -10.711 4.657 1.00 . A A . 122 TYR CG 1 1
23 44089 1 1 122 TYR CZ C 0.397 -11.389 3.361 1.00 . A A . 122 TYR CZ 1 1
23 44090 1 1 122 TYR H H 5.678 -9.617 7.188 1.00 . A A . 122 TYR H 1 1
23 44091 1 1 122 TYR HA H 3.323 -11.224 7.169 1.00 . A A . 122 TYR HA 1 1
23 44092 1 1 122 TYR HB2 H 4.021 -9.281 5.568 1.00 . A A . 122 TYR HB2 1 1
23 44093 1 1 122 TYR HB3 H 4.869 -10.551 4.690 1.00 . A A . 122 TYR HB3 1 1
23 44094 1 1 122 TYR HD1 H 1.547 -10.511 6.399 1.00 . A A . 122 TYR HD1 1 1
23 44095 1 1 122 TYR HD2 H 3.684 -10.995 2.752 1.00 . A A . 122 TYR HD2 1 1
23 44096 1 1 122 TYR HE1 H -0.547 -11.111 5.259 1.00 . A A . 122 TYR HE1 1 1
23 44097 1 1 122 TYR HE2 H 1.594 -11.595 1.601 1.00 . A A . 122 TYR HE2 1 1
23 44098 1 1 122 TYR HH H -1.338 -10.948 2.658 1.00 . A A . 122 TYR HH 1 1
23 44099 1 1 122 TYR N N 5.135 -10.337 7.558 1.00 . A A . 122 TYR N 1 1
23 44100 1 1 122 TYR O O 4.222 -13.500 6.621 1.00 . A A . 122 TYR O 1 1
23 44101 1 1 122 TYR OH O -0.773 -11.722 2.720 1.00 . A A . 122 TYR OH 1 1
23 44102 1 1 123 GLN C C 5.967 -14.553 4.547 1.00 . A A . 123 GLN C 1 1
23 44103 1 1 123 GLN CA C 6.771 -13.739 5.558 1.00 . A A . 123 GLN CA 1 1
23 44104 1 1 123 GLN CB C 6.996 -14.561 6.831 1.00 . A A . 123 GLN CB 1 1
23 44105 1 1 123 GLN CD C 8.798 -15.887 8.003 1.00 . A A . 123 GLN CD 1 1
23 44106 1 1 123 GLN CG C 8.085 -15.612 6.694 1.00 . A A . 123 GLN CG 1 1
23 44107 1 1 123 GLN H H 6.550 -11.640 5.712 1.00 . A A . 123 GLN H 1 1
23 44108 1 1 123 GLN HA H 7.729 -13.493 5.124 1.00 . A A . 123 GLN HA 1 1
23 44109 1 1 123 GLN HB2 H 7.270 -13.892 7.632 1.00 . A A . 123 GLN HB2 1 1
23 44110 1 1 123 GLN HB3 H 6.075 -15.061 7.090 1.00 . A A . 123 GLN HB3 1 1
23 44111 1 1 123 GLN HE21 H 7.317 -17.078 8.587 1.00 . A A . 123 GLN HE21 1 1
23 44112 1 1 123 GLN HE22 H 8.622 -16.901 9.705 1.00 . A A . 123 GLN HE22 1 1
23 44113 1 1 123 GLN HG2 H 7.638 -16.531 6.345 1.00 . A A . 123 GLN HG2 1 1
23 44114 1 1 123 GLN HG3 H 8.810 -15.269 5.971 1.00 . A A . 123 GLN HG3 1 1
23 44115 1 1 123 GLN N N 6.089 -12.490 5.877 1.00 . A A . 123 GLN N 1 1
23 44116 1 1 123 GLN NE2 N 8.183 -16.705 8.850 1.00 . A A . 123 GLN NE2 1 1
23 44117 1 1 123 GLN O O 4.827 -14.215 4.229 1.00 . A A . 123 GLN O 1 1
23 44118 1 1 123 GLN OE1 O 9.888 -15.373 8.251 1.00 . A A . 123 GLN OE1 1 1
23 44119 1 1 124 GLU C C 5.314 -17.717 3.750 1.00 . A A . 124 GLU C 1 1
23 44120 1 1 124 GLU CA C 5.914 -16.490 3.072 1.00 . A A . 124 GLU CA 1 1
23 44121 1 1 124 GLU CB C 6.907 -16.924 1.992 1.00 . A A . 124 GLU CB 1 1
23 44122 1 1 124 GLU CD C 8.835 -18.544 1.809 1.00 . A A . 124 GLU CD 1 1
23 44123 1 1 124 GLU CG C 8.259 -17.349 2.542 1.00 . A A . 124 GLU CG 1 1
23 44124 1 1 124 GLU H H 7.479 -15.841 4.339 1.00 . A A . 124 GLU H 1 1
23 44125 1 1 124 GLU HA H 5.119 -15.924 2.610 1.00 . A A . 124 GLU HA 1 1
23 44126 1 1 124 GLU HB2 H 6.487 -17.756 1.448 1.00 . A A . 124 GLU HB2 1 1
23 44127 1 1 124 GLU HB3 H 7.063 -16.102 1.310 1.00 . A A . 124 GLU HB3 1 1
23 44128 1 1 124 GLU HG2 H 8.949 -16.523 2.449 1.00 . A A . 124 GLU HG2 1 1
23 44129 1 1 124 GLU HG3 H 8.144 -17.605 3.585 1.00 . A A . 124 GLU HG3 1 1
23 44130 1 1 124 GLU N N 6.570 -15.626 4.047 1.00 . A A . 124 GLU N 1 1
23 44131 1 1 124 GLU O O 5.845 -18.210 4.745 1.00 . A A . 124 GLU O 1 1
23 44132 1 1 124 GLU OE1 O 8.105 -19.543 1.639 1.00 . A A . 124 GLU OE1 1 1
23 44133 1 1 124 GLU OE2 O 10.014 -18.480 1.403 1.00 . A A . 124 GLU OE2 1 1
23 44134 2 2 1 BEF BE BE -2.372 10.625 0.048 1.00 . B A . 125 BEF BE 1 1
23 44135 2 2 1 BEF F1 F -3.546 11.364 -0.482 1.00 . B A . 125 BEF F1 1 1
23 44136 2 2 1 BEF F2 F -1.128 11.344 -0.330 1.00 . B A . 125 BEF F2 1 1
23 44137 2 2 1 BEF F3 F -2.462 10.535 1.529 1.00 . B A . 125 BEF F3 1 1
24 44138 1 1 1 MET C C 10.902 -15.887 -0.288 1.00 . A A . 1 MET C 1 1
24 44139 1 1 1 MET CA C 11.862 -16.527 0.709 1.00 . A A . 1 MET CA 1 1
24 44140 1 1 1 MET CB C 12.125 -17.987 0.326 1.00 . A A . 1 MET CB 1 1
24 44141 1 1 1 MET CE C 15.502 -19.114 2.454 1.00 . A A . 1 MET CE 1 1
24 44142 1 1 1 MET CG C 13.004 -18.726 1.320 1.00 . A A . 1 MET CG 1 1
24 44143 1 1 1 MET H1 H 12.103 -16.307 2.742 1.00 . A A . 1 MET H1 1 1
24 44144 1 1 1 MET H2 H 10.864 -17.403 2.288 1.00 . A A . 1 MET H2 1 1
24 44145 1 1 1 MET H3 H 10.616 -15.711 2.134 1.00 . A A . 1 MET H3 1 1
24 44146 1 1 1 MET HA H 12.795 -15.983 0.696 1.00 . A A . 1 MET HA 1 1
24 44147 1 1 1 MET HB2 H 11.182 -18.505 0.257 1.00 . A A . 1 MET HB2 1 1
24 44148 1 1 1 MET HB3 H 12.611 -18.011 -0.638 1.00 . A A . 1 MET HB3 1 1
24 44149 1 1 1 MET HE1 H 16.448 -19.598 2.264 1.00 . A A . 1 MET HE1 1 1
24 44150 1 1 1 MET HE2 H 14.845 -19.797 2.972 1.00 . A A . 1 MET HE2 1 1
24 44151 1 1 1 MET HE3 H 15.662 -18.237 3.062 1.00 . A A . 1 MET HE3 1 1
24 44152 1 1 1 MET HG2 H 12.861 -18.293 2.300 1.00 . A A . 1 MET HG2 1 1
24 44153 1 1 1 MET HG3 H 12.708 -19.765 1.341 1.00 . A A . 1 MET HG3 1 1
24 44154 1 1 1 MET N N 11.312 -16.483 2.092 1.00 . A A . 1 MET N 1 1
24 44155 1 1 1 MET O O 9.906 -16.492 -0.683 1.00 . A A . 1 MET O 1 1
24 44156 1 1 1 MET SD S 14.755 -18.633 0.898 1.00 . A A . 1 MET SD 1 1
24 44157 1 1 2 GLN C C 11.202 -12.935 -2.444 1.00 . A A . 2 GLN C 1 1
24 44158 1 1 2 GLN CA C 10.375 -13.936 -1.644 1.00 . A A . 2 GLN CA 1 1
24 44159 1 1 2 GLN CB C 9.245 -13.207 -0.914 1.00 . A A . 2 GLN CB 1 1
24 44160 1 1 2 GLN CD C 7.029 -13.384 0.278 1.00 . A A . 2 GLN CD 1 1
24 44161 1 1 2 GLN CG C 8.090 -14.113 -0.522 1.00 . A A . 2 GLN CG 1 1
24 44162 1 1 2 GLN H H 12.018 -14.229 -0.342 1.00 . A A . 2 GLN H 1 1
24 44163 1 1 2 GLN HA H 9.946 -14.657 -2.324 1.00 . A A . 2 GLN HA 1 1
24 44164 1 1 2 GLN HB2 H 9.642 -12.757 -0.017 1.00 . A A . 2 GLN HB2 1 1
24 44165 1 1 2 GLN HB3 H 8.862 -12.429 -1.556 1.00 . A A . 2 GLN HB3 1 1
24 44166 1 1 2 GLN HE21 H 6.601 -12.238 -1.290 1.00 . A A . 2 GLN HE21 1 1
24 44167 1 1 2 GLN HE22 H 5.678 -11.931 0.138 1.00 . A A . 2 GLN HE22 1 1
24 44168 1 1 2 GLN HG2 H 7.636 -14.506 -1.419 1.00 . A A . 2 GLN HG2 1 1
24 44169 1 1 2 GLN HG3 H 8.472 -14.929 0.074 1.00 . A A . 2 GLN HG3 1 1
24 44170 1 1 2 GLN N N 11.210 -14.659 -0.692 1.00 . A A . 2 GLN N 1 1
24 44171 1 1 2 GLN NE2 N 6.368 -12.422 -0.355 1.00 . A A . 2 GLN NE2 1 1
24 44172 1 1 2 GLN O O 12.077 -12.261 -1.900 1.00 . A A . 2 GLN O 1 1
24 44173 1 1 2 GLN OE1 O 6.804 -13.683 1.451 1.00 . A A . 2 GLN OE1 1 1
24 44174 1 1 3 ARG C C 11.479 -10.475 -4.124 1.00 . A A . 3 ARG C 1 1
24 44175 1 1 3 ARG CA C 11.628 -11.914 -4.611 1.00 . A A . 3 ARG CA 1 1
24 44176 1 1 3 ARG CB C 11.117 -12.036 -6.047 1.00 . A A . 3 ARG CB 1 1
24 44177 1 1 3 ARG CD C 8.998 -12.866 -7.124 1.00 . A A . 3 ARG CD 1 1
24 44178 1 1 3 ARG CG C 9.614 -11.846 -6.176 1.00 . A A . 3 ARG CG 1 1
24 44179 1 1 3 ARG CZ C 6.742 -13.729 -6.583 1.00 . A A . 3 ARG CZ 1 1
24 44180 1 1 3 ARG H H 10.203 -13.400 -4.114 1.00 . A A . 3 ARG H 1 1
24 44181 1 1 3 ARG HA H 12.673 -12.180 -4.587 1.00 . A A . 3 ARG HA 1 1
24 44182 1 1 3 ARG HB2 H 11.607 -11.288 -6.656 1.00 . A A . 3 ARG HB2 1 1
24 44183 1 1 3 ARG HB3 H 11.370 -13.015 -6.425 1.00 . A A . 3 ARG HB3 1 1
24 44184 1 1 3 ARG HD2 H 8.473 -12.341 -7.905 1.00 . A A . 3 ARG HD2 1 1
24 44185 1 1 3 ARG HD3 H 9.792 -13.455 -7.561 1.00 . A A . 3 ARG HD3 1 1
24 44186 1 1 3 ARG HE H 8.453 -14.431 -5.832 1.00 . A A . 3 ARG HE 1 1
24 44187 1 1 3 ARG HG2 H 9.162 -11.958 -5.201 1.00 . A A . 3 ARG HG2 1 1
24 44188 1 1 3 ARG HG3 H 9.418 -10.853 -6.553 1.00 . A A . 3 ARG HG3 1 1
24 44189 1 1 3 ARG HH11 H 6.730 -12.183 -7.887 1.00 . A A . 3 ARG HH11 1 1
24 44190 1 1 3 ARG HH12 H 5.176 -12.826 -7.486 1.00 . A A . 3 ARG HH12 1 1
24 44191 1 1 3 ARG HH21 H 6.405 -15.264 -5.312 1.00 . A A . 3 ARG HH21 1 1
24 44192 1 1 3 ARG HH22 H 4.989 -14.566 -6.025 1.00 . A A . 3 ARG HH22 1 1
24 44193 1 1 3 ARG N N 10.914 -12.839 -3.738 1.00 . A A . 3 ARG N 1 1
24 44194 1 1 3 ARG NE N 8.068 -13.764 -6.436 1.00 . A A . 3 ARG NE 1 1
24 44195 1 1 3 ARG NH1 N 6.171 -12.838 -7.385 1.00 . A A . 3 ARG NH1 1 1
24 44196 1 1 3 ARG NH2 N 5.984 -14.591 -5.920 1.00 . A A . 3 ARG NH2 1 1
24 44197 1 1 3 ARG O O 12.286 -9.609 -4.462 1.00 . A A . 3 ARG O 1 1
24 44198 1 1 4 GLY C C 9.504 -7.996 -3.800 1.00 . A A . 4 GLY C 1 1
24 44199 1 1 4 GLY CA C 10.213 -8.894 -2.805 1.00 . A A . 4 GLY CA 1 1
24 44200 1 1 4 GLY H H 9.836 -10.958 -3.090 1.00 . A A . 4 GLY H 1 1
24 44201 1 1 4 GLY HA2 H 9.614 -8.967 -1.910 1.00 . A A . 4 GLY HA2 1 1
24 44202 1 1 4 GLY HA3 H 11.164 -8.452 -2.555 1.00 . A A . 4 GLY HA3 1 1
24 44203 1 1 4 GLY N N 10.445 -10.229 -3.327 1.00 . A A . 4 GLY N 1 1
24 44204 1 1 4 GLY O O 10.102 -7.558 -4.783 1.00 . A A . 4 GLY O 1 1
24 44205 1 1 5 ILE C C 6.630 -5.821 -3.710 1.00 . A A . 5 ILE C 1 1
24 44206 1 1 5 ILE CA C 7.444 -6.880 -4.458 1.00 . A A . 5 ILE CA 1 1
24 44207 1 1 5 ILE CB C 6.485 -7.729 -5.309 1.00 . A A . 5 ILE CB 1 1
24 44208 1 1 5 ILE CD1 C 6.853 -10.247 -5.357 1.00 . A A . 5 ILE CD1 1 1
24 44209 1 1 5 ILE CG1 C 7.238 -8.903 -5.938 1.00 . A A . 5 ILE CG1 1 1
24 44210 1 1 5 ILE CG2 C 5.821 -6.872 -6.380 1.00 . A A . 5 ILE CG2 1 1
24 44211 1 1 5 ILE H H 7.798 -8.115 -2.765 1.00 . A A . 5 ILE H 1 1
24 44212 1 1 5 ILE HA H 8.133 -6.383 -5.125 1.00 . A A . 5 ILE HA 1 1
24 44213 1 1 5 ILE HB H 5.714 -8.114 -4.662 1.00 . A A . 5 ILE HB 1 1
24 44214 1 1 5 ILE HD11 H 6.910 -11.001 -6.127 1.00 . A A . 5 ILE HD11 1 1
24 44215 1 1 5 ILE HD12 H 5.844 -10.198 -4.975 1.00 . A A . 5 ILE HD12 1 1
24 44216 1 1 5 ILE HD13 H 7.530 -10.500 -4.554 1.00 . A A . 5 ILE HD13 1 1
24 44217 1 1 5 ILE HG12 H 7.033 -8.931 -6.998 1.00 . A A . 5 ILE HG12 1 1
24 44218 1 1 5 ILE HG13 H 8.297 -8.767 -5.783 1.00 . A A . 5 ILE HG13 1 1
24 44219 1 1 5 ILE HG21 H 6.040 -5.830 -6.195 1.00 . A A . 5 ILE HG21 1 1
24 44220 1 1 5 ILE HG22 H 4.753 -7.024 -6.351 1.00 . A A . 5 ILE HG22 1 1
24 44221 1 1 5 ILE HG23 H 6.199 -7.151 -7.352 1.00 . A A . 5 ILE HG23 1 1
24 44222 1 1 5 ILE N N 8.225 -7.727 -3.557 1.00 . A A . 5 ILE N 1 1
24 44223 1 1 5 ILE O O 5.686 -6.141 -2.992 1.00 . A A . 5 ILE O 1 1
24 44224 1 1 6 VAL C C 5.503 -2.614 -4.264 1.00 . A A . 6 VAL C 1 1
24 44225 1 1 6 VAL CA C 6.272 -3.456 -3.249 1.00 . A A . 6 VAL CA 1 1
24 44226 1 1 6 VAL CB C 7.228 -2.528 -2.468 1.00 . A A . 6 VAL CB 1 1
24 44227 1 1 6 VAL CG1 C 8.116 -1.751 -3.423 1.00 . A A . 6 VAL CG1 1 1
24 44228 1 1 6 VAL CG2 C 6.446 -1.567 -1.585 1.00 . A A . 6 VAL CG2 1 1
24 44229 1 1 6 VAL H H 7.743 -4.349 -4.490 1.00 . A A . 6 VAL H 1 1
24 44230 1 1 6 VAL HA H 5.570 -3.885 -2.550 1.00 . A A . 6 VAL HA 1 1
24 44231 1 1 6 VAL HB H 7.860 -3.136 -1.837 1.00 . A A . 6 VAL HB 1 1
24 44232 1 1 6 VAL HG11 H 7.517 -1.039 -3.970 1.00 . A A . 6 VAL HG11 1 1
24 44233 1 1 6 VAL HG12 H 8.587 -2.432 -4.112 1.00 . A A . 6 VAL HG12 1 1
24 44234 1 1 6 VAL HG13 H 8.870 -1.228 -2.864 1.00 . A A . 6 VAL HG13 1 1
24 44235 1 1 6 VAL HG21 H 6.329 -0.624 -2.099 1.00 . A A . 6 VAL HG21 1 1
24 44236 1 1 6 VAL HG22 H 6.982 -1.409 -0.662 1.00 . A A . 6 VAL HG22 1 1
24 44237 1 1 6 VAL HG23 H 5.474 -1.983 -1.371 1.00 . A A . 6 VAL HG23 1 1
24 44238 1 1 6 VAL N N 6.988 -4.553 -3.898 1.00 . A A . 6 VAL N 1 1
24 44239 1 1 6 VAL O O 6.077 -2.100 -5.220 1.00 . A A . 6 VAL O 1 1
24 44240 1 1 7 TRP C C 2.870 -0.431 -4.140 1.00 . A A . 7 TRP C 1 1
24 44241 1 1 7 TRP CA C 3.375 -1.642 -4.913 1.00 . A A . 7 TRP CA 1 1
24 44242 1 1 7 TRP CB C 2.226 -2.471 -5.490 1.00 . A A . 7 TRP CB 1 1
24 44243 1 1 7 TRP CD1 C 3.920 -3.562 -7.070 1.00 . A A . 7 TRP CD1 1 1
24 44244 1 1 7 TRP CD2 C 1.787 -3.865 -7.672 1.00 . A A . 7 TRP CD2 1 1
24 44245 1 1 7 TRP CE2 C 2.618 -4.490 -8.621 1.00 . A A . 7 TRP CE2 1 1
24 44246 1 1 7 TRP CE3 C 0.403 -3.931 -7.843 1.00 . A A . 7 TRP CE3 1 1
24 44247 1 1 7 TRP CG C 2.641 -3.263 -6.694 1.00 . A A . 7 TRP CG 1 1
24 44248 1 1 7 TRP CH2 C 0.749 -5.222 -9.863 1.00 . A A . 7 TRP CH2 1 1
24 44249 1 1 7 TRP CZ2 C 2.108 -5.170 -9.723 1.00 . A A . 7 TRP CZ2 1 1
24 44250 1 1 7 TRP CZ3 C -0.102 -4.609 -8.935 1.00 . A A . 7 TRP CZ3 1 1
24 44251 1 1 7 TRP H H 3.805 -2.869 -3.244 1.00 . A A . 7 TRP H 1 1
24 44252 1 1 7 TRP HA H 3.999 -1.294 -5.723 1.00 . A A . 7 TRP HA 1 1
24 44253 1 1 7 TRP HB2 H 1.871 -3.161 -4.739 1.00 . A A . 7 TRP HB2 1 1
24 44254 1 1 7 TRP HB3 H 1.421 -1.808 -5.784 1.00 . A A . 7 TRP HB3 1 1
24 44255 1 1 7 TRP HD1 H 4.799 -3.250 -6.531 1.00 . A A . 7 TRP HD1 1 1
24 44256 1 1 7 TRP HE1 H 4.711 -4.598 -8.712 1.00 . A A . 7 TRP HE1 1 1
24 44257 1 1 7 TRP HE3 H -0.268 -3.467 -7.136 1.00 . A A . 7 TRP HE3 1 1
24 44258 1 1 7 TRP HH2 H 0.310 -5.740 -10.702 1.00 . A A . 7 TRP HH2 1 1
24 44259 1 1 7 TRP HZ2 H 2.752 -5.647 -10.446 1.00 . A A . 7 TRP HZ2 1 1
24 44260 1 1 7 TRP HZ3 H -1.171 -4.671 -9.084 1.00 . A A . 7 TRP HZ3 1 1
24 44261 1 1 7 TRP N N 4.207 -2.453 -4.033 1.00 . A A . 7 TRP N 1 1
24 44262 1 1 7 TRP NE1 N 3.915 -4.281 -8.237 1.00 . A A . 7 TRP NE1 1 1
24 44263 1 1 7 TRP O O 2.381 -0.559 -3.019 1.00 . A A . 7 TRP O 1 1
24 44264 1 1 8 VAL C C 1.701 2.841 -4.834 1.00 . A A . 8 VAL C 1 1
24 44265 1 1 8 VAL CA C 2.680 1.987 -4.033 1.00 . A A . 8 VAL CA 1 1
24 44266 1 1 8 VAL CB C 3.935 2.842 -3.734 1.00 . A A . 8 VAL CB 1 1
24 44267 1 1 8 VAL CG1 C 3.761 3.622 -2.439 1.00 . A A . 8 VAL CG1 1 1
24 44268 1 1 8 VAL CG2 C 5.200 1.978 -3.680 1.00 . A A . 8 VAL CG2 1 1
24 44269 1 1 8 VAL H H 3.494 0.799 -5.588 1.00 . A A . 8 VAL H 1 1
24 44270 1 1 8 VAL HA H 2.223 1.725 -3.093 1.00 . A A . 8 VAL HA 1 1
24 44271 1 1 8 VAL HB H 4.054 3.555 -4.536 1.00 . A A . 8 VAL HB 1 1
24 44272 1 1 8 VAL HG11 H 3.249 4.551 -2.645 1.00 . A A . 8 VAL HG11 1 1
24 44273 1 1 8 VAL HG12 H 4.730 3.833 -2.012 1.00 . A A . 8 VAL HG12 1 1
24 44274 1 1 8 VAL HG13 H 3.182 3.042 -1.743 1.00 . A A . 8 VAL HG13 1 1
24 44275 1 1 8 VAL HG21 H 5.005 1.005 -4.109 1.00 . A A . 8 VAL HG21 1 1
24 44276 1 1 8 VAL HG22 H 5.509 1.859 -2.654 1.00 . A A . 8 VAL HG22 1 1
24 44277 1 1 8 VAL HG23 H 5.989 2.460 -4.239 1.00 . A A . 8 VAL HG23 1 1
24 44278 1 1 8 VAL N N 3.053 0.752 -4.713 1.00 . A A . 8 VAL N 1 1
24 44279 1 1 8 VAL O O 1.777 2.920 -6.056 1.00 . A A . 8 VAL O 1 1
24 44280 1 1 9 VAL C C -0.292 5.701 -3.991 1.00 . A A . 9 VAL C 1 1
24 44281 1 1 9 VAL CA C -0.177 4.388 -4.759 1.00 . A A . 9 VAL CA 1 1
24 44282 1 1 9 VAL CB C -1.584 3.755 -4.873 1.00 . A A . 9 VAL CB 1 1
24 44283 1 1 9 VAL CG1 C -2.168 4.013 -6.255 1.00 . A A . 9 VAL CG1 1 1
24 44284 1 1 9 VAL CG2 C -1.548 2.267 -4.578 1.00 . A A . 9 VAL CG2 1 1
24 44285 1 1 9 VAL H H 0.794 3.416 -3.148 1.00 . A A . 9 VAL H 1 1
24 44286 1 1 9 VAL HA H 0.180 4.604 -5.756 1.00 . A A . 9 VAL HA 1 1
24 44287 1 1 9 VAL HB H -2.228 4.227 -4.144 1.00 . A A . 9 VAL HB 1 1
24 44288 1 1 9 VAL HG11 H -2.546 3.088 -6.680 1.00 . A A . 9 VAL HG11 1 1
24 44289 1 1 9 VAL HG12 H -1.400 4.415 -6.896 1.00 . A A . 9 VAL HG12 1 1
24 44290 1 1 9 VAL HG13 H -2.970 4.722 -6.176 1.00 . A A . 9 VAL HG13 1 1
24 44291 1 1 9 VAL HG21 H -1.422 2.112 -3.523 1.00 . A A . 9 VAL HG21 1 1
24 44292 1 1 9 VAL HG22 H -0.725 1.813 -5.110 1.00 . A A . 9 VAL HG22 1 1
24 44293 1 1 9 VAL HG23 H -2.477 1.819 -4.896 1.00 . A A . 9 VAL HG23 1 1
24 44294 1 1 9 VAL N N 0.796 3.506 -4.124 1.00 . A A . 9 VAL N 1 1
24 44295 1 1 9 VAL O O -0.887 5.743 -2.916 1.00 . A A . 9 VAL O 1 1
24 44296 1 1 10 ASP C C 1.225 9.039 -4.656 1.00 . A A . 10 ASP C 1 1
24 44297 1 1 10 ASP CA C 0.247 8.102 -3.951 1.00 . A A . 10 ASP CA 1 1
24 44298 1 1 10 ASP CB C 0.592 8.047 -2.459 1.00 . A A . 10 ASP CB 1 1
24 44299 1 1 10 ASP CG C 0.286 9.354 -1.742 1.00 . A A . 10 ASP CG 1 1
24 44300 1 1 10 ASP H H 0.731 6.654 -5.423 1.00 . A A . 10 ASP H 1 1
24 44301 1 1 10 ASP HA H -0.752 8.495 -4.066 1.00 . A A . 10 ASP HA 1 1
24 44302 1 1 10 ASP HB2 H 0.026 7.262 -1.990 1.00 . A A . 10 ASP HB2 1 1
24 44303 1 1 10 ASP HB3 H 1.647 7.840 -2.352 1.00 . A A . 10 ASP HB3 1 1
24 44304 1 1 10 ASP N N 0.278 6.768 -4.561 1.00 . A A . 10 ASP N 1 1
24 44305 1 1 10 ASP O O 2.425 8.779 -4.700 1.00 . A A . 10 ASP O 1 1
24 44306 1 1 10 ASP OD1 O -0.161 10.308 -2.413 1.00 . A A . 10 ASP OD1 1 1
24 44307 1 1 10 ASP OD2 O 0.491 9.424 -0.507 1.00 . A A . 10 ASP OD2 1 1
24 44308 1 1 11 ASP C C 2.030 10.612 -7.243 1.00 . A A . 11 ASP C 1 1
24 44309 1 1 11 ASP CA C 1.512 11.128 -5.898 1.00 . A A . 11 ASP CA 1 1
24 44310 1 1 11 ASP CB C 2.682 11.579 -5.022 1.00 . A A . 11 ASP CB 1 1
24 44311 1 1 11 ASP CG C 2.698 13.082 -4.807 1.00 . A A . 11 ASP CG 1 1
24 44312 1 1 11 ASP H H -0.255 10.276 -5.118 1.00 . A A . 11 ASP H 1 1
24 44313 1 1 11 ASP HA H 0.876 11.981 -6.086 1.00 . A A . 11 ASP HA 1 1
24 44314 1 1 11 ASP HB2 H 2.605 11.098 -4.059 1.00 . A A . 11 ASP HB2 1 1
24 44315 1 1 11 ASP HB3 H 3.610 11.291 -5.492 1.00 . A A . 11 ASP HB3 1 1
24 44316 1 1 11 ASP N N 0.702 10.130 -5.197 1.00 . A A . 11 ASP N 1 1
24 44317 1 1 11 ASP O O 2.193 11.387 -8.184 1.00 . A A . 11 ASP O 1 1
24 44318 1 1 11 ASP OD1 O 2.963 13.819 -5.780 1.00 . A A . 11 ASP OD1 1 1
24 44319 1 1 11 ASP OD2 O 2.444 13.521 -3.665 1.00 . A A . 11 ASP OD2 1 1
24 44320 1 1 12 ASP C C 4.270 9.087 -8.786 1.00 . A A . 12 ASP C 1 1
24 44321 1 1 12 ASP CA C 2.795 8.712 -8.569 1.00 . A A . 12 ASP CA 1 1
24 44322 1 1 12 ASP CB C 1.921 9.143 -9.755 1.00 . A A . 12 ASP CB 1 1
24 44323 1 1 12 ASP CG C 1.971 8.153 -10.903 1.00 . A A . 12 ASP CG 1 1
24 44324 1 1 12 ASP H H 2.151 8.735 -6.558 1.00 . A A . 12 ASP H 1 1
24 44325 1 1 12 ASP HA H 2.729 7.639 -8.460 1.00 . A A . 12 ASP HA 1 1
24 44326 1 1 12 ASP HB2 H 0.896 9.227 -9.425 1.00 . A A . 12 ASP HB2 1 1
24 44327 1 1 12 ASP HB3 H 2.257 10.104 -10.114 1.00 . A A . 12 ASP HB3 1 1
24 44328 1 1 12 ASP N N 2.293 9.307 -7.334 1.00 . A A . 12 ASP N 1 1
24 44329 1 1 12 ASP O O 5.067 9.002 -7.853 1.00 . A A . 12 ASP O 1 1
24 44330 1 1 12 ASP OD1 O 3.036 8.041 -11.545 1.00 . A A . 12 ASP OD1 1 1
24 44331 1 1 12 ASP OD2 O 0.945 7.488 -11.159 1.00 . A A . 12 ASP OD2 1 1
24 44332 1 1 13 SER C C 6.843 10.259 -9.149 1.00 . A A . 13 SER C 1 1
24 44333 1 1 13 SER CA C 6.001 9.875 -10.361 1.00 . A A . 13 SER CA 1 1
24 44334 1 1 13 SER CB C 5.976 11.041 -11.349 1.00 . A A . 13 SER CB 1 1
24 44335 1 1 13 SER H H 3.947 9.531 -10.714 1.00 . A A . 13 SER H 1 1
24 44336 1 1 13 SER HA H 6.461 9.034 -10.838 1.00 . A A . 13 SER HA 1 1
24 44337 1 1 13 SER HB2 H 5.458 10.740 -12.247 1.00 . A A . 13 SER HB2 1 1
24 44338 1 1 13 SER HB3 H 5.460 11.876 -10.898 1.00 . A A . 13 SER HB3 1 1
24 44339 1 1 13 SER HG H 7.726 11.811 -10.919 1.00 . A A . 13 SER HG 1 1
24 44340 1 1 13 SER N N 4.626 9.491 -10.013 1.00 . A A . 13 SER N 1 1
24 44341 1 1 13 SER O O 7.895 9.674 -8.894 1.00 . A A . 13 SER O 1 1
24 44342 1 1 13 SER OG O 7.289 11.447 -11.693 1.00 . A A . 13 SER OG 1 1
24 44343 1 1 14 SER C C 7.396 10.615 -6.271 1.00 . A A . 14 SER C 1 1
24 44344 1 1 14 SER CA C 7.079 11.748 -7.240 1.00 . A A . 14 SER CA 1 1
24 44345 1 1 14 SER CB C 6.242 12.817 -6.537 1.00 . A A . 14 SER CB 1 1
24 44346 1 1 14 SER H H 5.537 11.676 -8.692 1.00 . A A . 14 SER H 1 1
24 44347 1 1 14 SER HA H 8.007 12.189 -7.569 1.00 . A A . 14 SER HA 1 1
24 44348 1 1 14 SER HB2 H 5.214 12.489 -6.479 1.00 . A A . 14 SER HB2 1 1
24 44349 1 1 14 SER HB3 H 6.626 12.974 -5.539 1.00 . A A . 14 SER HB3 1 1
24 44350 1 1 14 SER HG H 7.197 14.233 -7.495 1.00 . A A . 14 SER HG 1 1
24 44351 1 1 14 SER N N 6.374 11.254 -8.420 1.00 . A A . 14 SER N 1 1
24 44352 1 1 14 SER O O 8.558 10.238 -6.099 1.00 . A A . 14 SER O 1 1
24 44353 1 1 14 SER OG O 6.289 14.044 -7.244 1.00 . A A . 14 SER OG 1 1
24 44354 1 1 15 ILE C C 7.155 7.766 -5.367 1.00 . A A . 15 ILE C 1 1
24 44355 1 1 15 ILE CA C 6.526 8.986 -4.694 1.00 . A A . 15 ILE CA 1 1
24 44356 1 1 15 ILE CB C 5.172 8.608 -4.046 1.00 . A A . 15 ILE CB 1 1
24 44357 1 1 15 ILE CD1 C 5.411 10.093 -1.983 1.00 . A A . 15 ILE CD1 1 1
24 44358 1 1 15 ILE CG1 C 4.628 9.796 -3.245 1.00 . A A . 15 ILE CG1 1 1
24 44359 1 1 15 ILE CG2 C 5.316 7.382 -3.150 1.00 . A A . 15 ILE CG2 1 1
24 44360 1 1 15 ILE H H 5.461 10.417 -5.828 1.00 . A A . 15 ILE H 1 1
24 44361 1 1 15 ILE HA H 7.188 9.330 -3.914 1.00 . A A . 15 ILE HA 1 1
24 44362 1 1 15 ILE HB H 4.470 8.371 -4.835 1.00 . A A . 15 ILE HB 1 1
24 44363 1 1 15 ILE HD11 H 5.475 11.162 -1.842 1.00 . A A . 15 ILE HD11 1 1
24 44364 1 1 15 ILE HD12 H 6.405 9.681 -2.068 1.00 . A A . 15 ILE HD12 1 1
24 44365 1 1 15 ILE HD13 H 4.909 9.648 -1.135 1.00 . A A . 15 ILE HD13 1 1
24 44366 1 1 15 ILE HG12 H 4.655 10.681 -3.862 1.00 . A A . 15 ILE HG12 1 1
24 44367 1 1 15 ILE HG13 H 3.606 9.592 -2.962 1.00 . A A . 15 ILE HG13 1 1
24 44368 1 1 15 ILE HG21 H 4.927 7.606 -2.167 1.00 . A A . 15 ILE HG21 1 1
24 44369 1 1 15 ILE HG22 H 6.359 7.114 -3.068 1.00 . A A . 15 ILE HG22 1 1
24 44370 1 1 15 ILE HG23 H 4.764 6.558 -3.575 1.00 . A A . 15 ILE HG23 1 1
24 44371 1 1 15 ILE N N 6.361 10.076 -5.645 1.00 . A A . 15 ILE N 1 1
24 44372 1 1 15 ILE O O 7.718 6.897 -4.700 1.00 . A A . 15 ILE O 1 1
24 44373 1 1 16 ARG C C 9.145 6.647 -7.496 1.00 . A A . 16 ARG C 1 1
24 44374 1 1 16 ARG CA C 7.620 6.595 -7.452 1.00 . A A . 16 ARG CA 1 1
24 44375 1 1 16 ARG CB C 7.072 6.598 -8.879 1.00 . A A . 16 ARG CB 1 1
24 44376 1 1 16 ARG CD C 6.782 5.337 -11.043 1.00 . A A . 16 ARG CD 1 1
24 44377 1 1 16 ARG CG C 7.343 5.303 -9.630 1.00 . A A . 16 ARG CG 1 1
24 44378 1 1 16 ARG CZ C 6.643 3.746 -12.923 1.00 . A A . 16 ARG CZ 1 1
24 44379 1 1 16 ARG H H 6.603 8.429 -7.169 1.00 . A A . 16 ARG H 1 1
24 44380 1 1 16 ARG HA H 7.321 5.682 -6.965 1.00 . A A . 16 ARG HA 1 1
24 44381 1 1 16 ARG HB2 H 6.005 6.760 -8.843 1.00 . A A . 16 ARG HB2 1 1
24 44382 1 1 16 ARG HB3 H 7.530 7.409 -9.426 1.00 . A A . 16 ARG HB3 1 1
24 44383 1 1 16 ARG HD2 H 5.801 5.786 -11.018 1.00 . A A . 16 ARG HD2 1 1
24 44384 1 1 16 ARG HD3 H 7.437 5.933 -11.661 1.00 . A A . 16 ARG HD3 1 1
24 44385 1 1 16 ARG HE H 6.632 3.241 -10.993 1.00 . A A . 16 ARG HE 1 1
24 44386 1 1 16 ARG HG2 H 8.409 5.147 -9.683 1.00 . A A . 16 ARG HG2 1 1
24 44387 1 1 16 ARG HG3 H 6.886 4.485 -9.093 1.00 . A A . 16 ARG HG3 1 1
24 44388 1 1 16 ARG HH11 H 6.759 5.685 -13.483 1.00 . A A . 16 ARG HH11 1 1
24 44389 1 1 16 ARG HH12 H 6.672 4.543 -14.781 1.00 . A A . 16 ARG HH12 1 1
24 44390 1 1 16 ARG HH21 H 6.507 1.740 -12.699 1.00 . A A . 16 ARG HH21 1 1
24 44391 1 1 16 ARG HH22 H 6.525 2.305 -14.337 1.00 . A A . 16 ARG HH22 1 1
24 44392 1 1 16 ARG N N 7.060 7.708 -6.692 1.00 . A A . 16 ARG N 1 1
24 44393 1 1 16 ARG NE N 6.677 3.996 -11.616 1.00 . A A . 16 ARG NE 1 1
24 44394 1 1 16 ARG NH1 N 6.695 4.740 -13.800 1.00 . A A . 16 ARG NH1 1 1
24 44395 1 1 16 ARG NH2 N 6.551 2.494 -13.355 1.00 . A A . 16 ARG NH2 1 1
24 44396 1 1 16 ARG O O 9.817 5.730 -7.029 1.00 . A A . 16 ARG O 1 1
24 44397 1 1 17 TRP C C 11.856 7.586 -6.887 1.00 . A A . 17 TRP C 1 1
24 44398 1 1 17 TRP CA C 11.134 7.877 -8.198 1.00 . A A . 17 TRP CA 1 1
24 44399 1 1 17 TRP CB C 11.473 9.295 -8.661 1.00 . A A . 17 TRP CB 1 1
24 44400 1 1 17 TRP CD1 C 13.706 9.118 -9.908 1.00 . A A . 17 TRP CD1 1 1
24 44401 1 1 17 TRP CD2 C 13.827 10.221 -7.961 1.00 . A A . 17 TRP CD2 1 1
24 44402 1 1 17 TRP CE2 C 15.110 10.195 -8.544 1.00 . A A . 17 TRP CE2 1 1
24 44403 1 1 17 TRP CE3 C 13.659 10.863 -6.731 1.00 . A A . 17 TRP CE3 1 1
24 44404 1 1 17 TRP CG C 12.943 9.528 -8.852 1.00 . A A . 17 TRP CG 1 1
24 44405 1 1 17 TRP CH2 C 16.024 11.405 -6.734 1.00 . A A . 17 TRP CH2 1 1
24 44406 1 1 17 TRP CZ2 C 16.217 10.785 -7.937 1.00 . A A . 17 TRP CZ2 1 1
24 44407 1 1 17 TRP CZ3 C 14.760 11.447 -6.129 1.00 . A A . 17 TRP CZ3 1 1
24 44408 1 1 17 TRP H H 9.095 8.409 -8.437 1.00 . A A . 17 TRP H 1 1
24 44409 1 1 17 TRP HA H 11.478 7.178 -8.944 1.00 . A A . 17 TRP HA 1 1
24 44410 1 1 17 TRP HB2 H 10.981 9.485 -9.603 1.00 . A A . 17 TRP HB2 1 1
24 44411 1 1 17 TRP HB3 H 11.116 10.001 -7.925 1.00 . A A . 17 TRP HB3 1 1
24 44412 1 1 17 TRP HD1 H 13.328 8.562 -10.752 1.00 . A A . 17 TRP HD1 1 1
24 44413 1 1 17 TRP HE1 H 15.747 9.343 -10.352 1.00 . A A . 17 TRP HE1 1 1
24 44414 1 1 17 TRP HE3 H 12.691 10.907 -6.251 1.00 . A A . 17 TRP HE3 1 1
24 44415 1 1 17 TRP HH2 H 16.854 11.875 -6.227 1.00 . A A . 17 TRP HH2 1 1
24 44416 1 1 17 TRP HZ2 H 17.197 10.762 -8.391 1.00 . A A . 17 TRP HZ2 1 1
24 44417 1 1 17 TRP HZ3 H 14.651 11.947 -5.178 1.00 . A A . 17 TRP HZ3 1 1
24 44418 1 1 17 TRP N N 9.685 7.715 -8.073 1.00 . A A . 17 TRP N 1 1
24 44419 1 1 17 TRP NE1 N 15.009 9.517 -9.730 1.00 . A A . 17 TRP NE1 1 1
24 44420 1 1 17 TRP O O 12.907 6.942 -6.876 1.00 . A A . 17 TRP O 1 1
24 44421 1 1 18 VAL C C 11.901 6.425 -4.051 1.00 . A A . 18 VAL C 1 1
24 44422 1 1 18 VAL CA C 11.929 7.881 -4.488 1.00 . A A . 18 VAL CA 1 1
24 44423 1 1 18 VAL CB C 11.278 8.741 -3.383 1.00 . A A . 18 VAL CB 1 1
24 44424 1 1 18 VAL CG1 C 12.307 9.105 -2.327 1.00 . A A . 18 VAL CG1 1 1
24 44425 1 1 18 VAL CG2 C 10.653 10.000 -3.956 1.00 . A A . 18 VAL CG2 1 1
24 44426 1 1 18 VAL H H 10.475 8.596 -5.855 1.00 . A A . 18 VAL H 1 1
24 44427 1 1 18 VAL HA H 12.951 8.181 -4.577 1.00 . A A . 18 VAL HA 1 1
24 44428 1 1 18 VAL HB H 10.500 8.159 -2.911 1.00 . A A . 18 VAL HB 1 1
24 44429 1 1 18 VAL HG11 H 12.865 9.970 -2.653 1.00 . A A . 18 VAL HG11 1 1
24 44430 1 1 18 VAL HG12 H 12.982 8.275 -2.181 1.00 . A A . 18 VAL HG12 1 1
24 44431 1 1 18 VAL HG13 H 11.805 9.330 -1.398 1.00 . A A . 18 VAL HG13 1 1
24 44432 1 1 18 VAL HG21 H 9.680 9.766 -4.356 1.00 . A A . 18 VAL HG21 1 1
24 44433 1 1 18 VAL HG22 H 11.284 10.388 -4.742 1.00 . A A . 18 VAL HG22 1 1
24 44434 1 1 18 VAL HG23 H 10.555 10.738 -3.174 1.00 . A A . 18 VAL HG23 1 1
24 44435 1 1 18 VAL N N 11.305 8.078 -5.789 1.00 . A A . 18 VAL N 1 1
24 44436 1 1 18 VAL O O 12.944 5.809 -3.832 1.00 . A A . 18 VAL O 1 1
24 44437 1 1 19 LEU C C 10.941 3.485 -4.473 1.00 . A A . 19 LEU C 1 1
24 44438 1 1 19 LEU CA C 10.535 4.518 -3.425 1.00 . A A . 19 LEU CA 1 1
24 44439 1 1 19 LEU CB C 9.090 4.267 -2.979 1.00 . A A . 19 LEU CB 1 1
24 44440 1 1 19 LEU CD1 C 9.670 3.761 -0.587 1.00 . A A . 19 LEU CD1 1 1
24 44441 1 1 19 LEU CD2 C 7.462 3.047 -1.516 1.00 . A A . 19 LEU CD2 1 1
24 44442 1 1 19 LEU CG C 8.934 3.272 -1.826 1.00 . A A . 19 LEU CG 1 1
24 44443 1 1 19 LEU H H 9.919 6.448 -4.047 1.00 . A A . 19 LEU H 1 1
24 44444 1 1 19 LEU HA H 11.179 4.394 -2.576 1.00 . A A . 19 LEU HA 1 1
24 44445 1 1 19 LEU HB2 H 8.657 5.208 -2.674 1.00 . A A . 19 LEU HB2 1 1
24 44446 1 1 19 LEU HB3 H 8.530 3.890 -3.822 1.00 . A A . 19 LEU HB3 1 1
24 44447 1 1 19 LEU HD11 H 9.789 2.941 0.106 1.00 . A A . 19 LEU HD11 1 1
24 44448 1 1 19 LEU HD12 H 9.099 4.548 -0.117 1.00 . A A . 19 LEU HD12 1 1
24 44449 1 1 19 LEU HD13 H 10.640 4.138 -0.868 1.00 . A A . 19 LEU HD13 1 1
24 44450 1 1 19 LEU HD21 H 6.870 3.810 -2.000 1.00 . A A . 19 LEU HD21 1 1
24 44451 1 1 19 LEU HD22 H 7.307 3.093 -0.448 1.00 . A A . 19 LEU HD22 1 1
24 44452 1 1 19 LEU HD23 H 7.166 2.076 -1.881 1.00 . A A . 19 LEU HD23 1 1
24 44453 1 1 19 LEU HG H 9.363 2.325 -2.115 1.00 . A A . 19 LEU HG 1 1
24 44454 1 1 19 LEU N N 10.704 5.892 -3.886 1.00 . A A . 19 LEU N 1 1
24 44455 1 1 19 LEU O O 11.226 2.341 -4.132 1.00 . A A . 19 LEU O 1 1
24 44456 1 1 20 GLU C C 12.796 2.529 -6.695 1.00 . A A . 20 GLU C 1 1
24 44457 1 1 20 GLU CA C 11.329 2.928 -6.792 1.00 . A A . 20 GLU CA 1 1
24 44458 1 1 20 GLU CB C 11.018 3.491 -8.187 1.00 . A A . 20 GLU CB 1 1
24 44459 1 1 20 GLU CD C 11.653 5.004 -10.105 1.00 . A A . 20 GLU CD 1 1
24 44460 1 1 20 GLU CG C 11.966 4.571 -8.685 1.00 . A A . 20 GLU CG 1 1
24 44461 1 1 20 GLU H H 10.721 4.788 -5.970 1.00 . A A . 20 GLU H 1 1
24 44462 1 1 20 GLU HA H 10.732 2.044 -6.643 1.00 . A A . 20 GLU HA 1 1
24 44463 1 1 20 GLU HB2 H 11.054 2.680 -8.891 1.00 . A A . 20 GLU HB2 1 1
24 44464 1 1 20 GLU HB3 H 10.024 3.898 -8.175 1.00 . A A . 20 GLU HB3 1 1
24 44465 1 1 20 GLU HG2 H 11.886 5.428 -8.038 1.00 . A A . 20 GLU HG2 1 1
24 44466 1 1 20 GLU HG3 H 12.973 4.190 -8.660 1.00 . A A . 20 GLU HG3 1 1
24 44467 1 1 20 GLU N N 10.961 3.870 -5.740 1.00 . A A . 20 GLU N 1 1
24 44468 1 1 20 GLU O O 13.127 1.347 -6.611 1.00 . A A . 20 GLU O 1 1
24 44469 1 1 20 GLU OE1 O 10.554 4.676 -10.599 1.00 . A A . 20 GLU OE1 1 1
24 44470 1 1 20 GLU OE2 O 12.510 5.671 -10.723 1.00 . A A . 20 GLU OE2 1 1
24 44471 1 1 21 ARG C C 15.554 2.757 -5.306 1.00 . A A . 21 ARG C 1 1
24 44472 1 1 21 ARG CA C 15.104 3.282 -6.670 1.00 . A A . 21 ARG CA 1 1
24 44473 1 1 21 ARG CB C 15.866 4.564 -7.013 1.00 . A A . 21 ARG CB 1 1
24 44474 1 1 21 ARG CD C 16.947 4.808 -9.274 1.00 . A A . 21 ARG CD 1 1
24 44475 1 1 21 ARG CG C 15.683 5.013 -8.455 1.00 . A A . 21 ARG CG 1 1
24 44476 1 1 21 ARG CZ C 18.043 6.974 -9.722 1.00 . A A . 21 ARG CZ 1 1
24 44477 1 1 21 ARG H H 13.330 4.436 -6.819 1.00 . A A . 21 ARG H 1 1
24 44478 1 1 21 ARG HA H 15.336 2.535 -7.412 1.00 . A A . 21 ARG HA 1 1
24 44479 1 1 21 ARG HB2 H 15.521 5.357 -6.366 1.00 . A A . 21 ARG HB2 1 1
24 44480 1 1 21 ARG HB3 H 16.919 4.401 -6.840 1.00 . A A . 21 ARG HB3 1 1
24 44481 1 1 21 ARG HD2 H 17.372 3.848 -9.022 1.00 . A A . 21 ARG HD2 1 1
24 44482 1 1 21 ARG HD3 H 16.688 4.819 -10.323 1.00 . A A . 21 ARG HD3 1 1
24 44483 1 1 21 ARG HE H 18.572 5.697 -8.284 1.00 . A A . 21 ARG HE 1 1
24 44484 1 1 21 ARG HG2 H 14.884 4.441 -8.901 1.00 . A A . 21 ARG HG2 1 1
24 44485 1 1 21 ARG HG3 H 15.424 6.062 -8.466 1.00 . A A . 21 ARG HG3 1 1
24 44486 1 1 21 ARG HH11 H 16.491 6.566 -10.955 1.00 . A A . 21 ARG HH11 1 1
24 44487 1 1 21 ARG HH12 H 17.293 8.072 -11.245 1.00 . A A . 21 ARG HH12 1 1
24 44488 1 1 21 ARG HH21 H 19.614 7.680 -8.666 1.00 . A A . 21 ARG HH21 1 1
24 44489 1 1 21 ARG HH22 H 19.062 8.704 -9.949 1.00 . A A . 21 ARG HH22 1 1
24 44490 1 1 21 ARG N N 13.666 3.521 -6.729 1.00 . A A . 21 ARG N 1 1
24 44491 1 1 21 ARG NE N 17.942 5.847 -9.019 1.00 . A A . 21 ARG NE 1 1
24 44492 1 1 21 ARG NH1 N 17.206 7.223 -10.722 1.00 . A A . 21 ARG NH1 1 1
24 44493 1 1 21 ARG NH2 N 18.983 7.858 -9.421 1.00 . A A . 21 ARG NH2 1 1
24 44494 1 1 21 ARG O O 16.186 1.704 -5.219 1.00 . A A . 21 ARG O 1 1
24 44495 1 1 22 ALA C C 15.193 1.704 -2.536 1.00 . A A . 22 ALA C 1 1
24 44496 1 1 22 ALA CA C 15.655 3.108 -2.900 1.00 . A A . 22 ALA CA 1 1
24 44497 1 1 22 ALA CB C 15.151 4.116 -1.878 1.00 . A A . 22 ALA CB 1 1
24 44498 1 1 22 ALA H H 14.762 4.339 -4.377 1.00 . A A . 22 ALA H 1 1
24 44499 1 1 22 ALA HA H 16.728 3.119 -2.873 1.00 . A A . 22 ALA HA 1 1
24 44500 1 1 22 ALA HB1 H 15.456 5.110 -2.171 1.00 . A A . 22 ALA HB1 1 1
24 44501 1 1 22 ALA HB2 H 15.565 3.883 -0.908 1.00 . A A . 22 ALA HB2 1 1
24 44502 1 1 22 ALA HB3 H 14.073 4.070 -1.829 1.00 . A A . 22 ALA HB3 1 1
24 44503 1 1 22 ALA N N 15.251 3.500 -4.248 1.00 . A A . 22 ALA N 1 1
24 44504 1 1 22 ALA O O 15.903 0.966 -1.853 1.00 . A A . 22 ALA O 1 1
24 44505 1 1 23 LEU C C 14.183 -1.054 -3.508 1.00 . A A . 23 LEU C 1 1
24 44506 1 1 23 LEU CA C 13.469 0.011 -2.689 1.00 . A A . 23 LEU CA 1 1
24 44507 1 1 23 LEU CB C 11.960 -0.034 -2.943 1.00 . A A . 23 LEU CB 1 1
24 44508 1 1 23 LEU CD1 C 11.141 -2.401 -3.044 1.00 . A A . 23 LEU CD1 1 1
24 44509 1 1 23 LEU CD2 C 11.804 -1.416 -0.837 1.00 . A A . 23 LEU CD2 1 1
24 44510 1 1 23 LEU CG C 11.192 -1.136 -2.204 1.00 . A A . 23 LEU CG 1 1
24 44511 1 1 23 LEU H H 13.486 1.964 -3.522 1.00 . A A . 23 LEU H 1 1
24 44512 1 1 23 LEU HA H 13.654 -0.183 -1.648 1.00 . A A . 23 LEU HA 1 1
24 44513 1 1 23 LEU HB2 H 11.541 0.915 -2.650 1.00 . A A . 23 LEU HB2 1 1
24 44514 1 1 23 LEU HB3 H 11.799 -0.169 -4.003 1.00 . A A . 23 LEU HB3 1 1
24 44515 1 1 23 LEU HD11 H 10.908 -2.145 -4.067 1.00 . A A . 23 LEU HD11 1 1
24 44516 1 1 23 LEU HD12 H 10.378 -3.062 -2.657 1.00 . A A . 23 LEU HD12 1 1
24 44517 1 1 23 LEU HD13 H 12.099 -2.896 -3.010 1.00 . A A . 23 LEU HD13 1 1
24 44518 1 1 23 LEU HD21 H 11.141 -2.052 -0.269 1.00 . A A . 23 LEU HD21 1 1
24 44519 1 1 23 LEU HD22 H 11.946 -0.485 -0.309 1.00 . A A . 23 LEU HD22 1 1
24 44520 1 1 23 LEU HD23 H 12.757 -1.908 -0.960 1.00 . A A . 23 LEU HD23 1 1
24 44521 1 1 23 LEU HG H 10.178 -0.804 -2.048 1.00 . A A . 23 LEU HG 1 1
24 44522 1 1 23 LEU N N 14.006 1.335 -2.985 1.00 . A A . 23 LEU N 1 1
24 44523 1 1 23 LEU O O 14.293 -2.209 -3.090 1.00 . A A . 23 LEU O 1 1
24 44524 1 1 24 ALA C C 16.733 -1.951 -4.858 1.00 . A A . 24 ALA C 1 1
24 44525 1 1 24 ALA CA C 15.416 -1.574 -5.519 1.00 . A A . 24 ALA CA 1 1
24 44526 1 1 24 ALA CB C 15.651 -0.959 -6.889 1.00 . A A . 24 ALA CB 1 1
24 44527 1 1 24 ALA H H 14.586 0.276 -4.940 1.00 . A A . 24 ALA H 1 1
24 44528 1 1 24 ALA HA H 14.815 -2.465 -5.640 1.00 . A A . 24 ALA HA 1 1
24 44529 1 1 24 ALA HB1 H 15.397 -1.677 -7.656 1.00 . A A . 24 ALA HB1 1 1
24 44530 1 1 24 ALA HB2 H 16.689 -0.681 -6.986 1.00 . A A . 24 ALA HB2 1 1
24 44531 1 1 24 ALA HB3 H 15.031 -0.081 -7.000 1.00 . A A . 24 ALA HB3 1 1
24 44532 1 1 24 ALA N N 14.689 -0.657 -4.665 1.00 . A A . 24 ALA N 1 1
24 44533 1 1 24 ALA O O 17.218 -3.073 -5.006 1.00 . A A . 24 ALA O 1 1
24 44534 1 1 25 GLY C C 18.367 -2.327 -2.343 1.00 . A A . 25 GLY C 1 1
24 44535 1 1 25 GLY CA C 18.543 -1.269 -3.414 1.00 . A A . 25 GLY CA 1 1
24 44536 1 1 25 GLY H H 16.861 -0.133 -4.011 1.00 . A A . 25 GLY H 1 1
24 44537 1 1 25 GLY HA2 H 19.281 -1.608 -4.126 1.00 . A A . 25 GLY HA2 1 1
24 44538 1 1 25 GLY HA3 H 18.891 -0.356 -2.955 1.00 . A A . 25 GLY HA3 1 1
24 44539 1 1 25 GLY N N 17.300 -1.007 -4.108 1.00 . A A . 25 GLY N 1 1
24 44540 1 1 25 GLY O O 19.317 -3.019 -1.977 1.00 . A A . 25 GLY O 1 1
24 44541 1 1 26 ALA C C 16.703 -4.827 -1.406 1.00 . A A . 26 ALA C 1 1
24 44542 1 1 26 ALA CA C 16.821 -3.425 -0.815 1.00 . A A . 26 ALA CA 1 1
24 44543 1 1 26 ALA CB C 15.531 -3.040 -0.109 1.00 . A A . 26 ALA CB 1 1
24 44544 1 1 26 ALA H H 16.429 -1.869 -2.178 1.00 . A A . 26 ALA H 1 1
24 44545 1 1 26 ALA HA H 17.618 -3.412 -0.090 1.00 . A A . 26 ALA HA 1 1
24 44546 1 1 26 ALA HB1 H 15.715 -2.202 0.547 1.00 . A A . 26 ALA HB1 1 1
24 44547 1 1 26 ALA HB2 H 15.173 -3.878 0.470 1.00 . A A . 26 ALA HB2 1 1
24 44548 1 1 26 ALA HB3 H 14.788 -2.766 -0.843 1.00 . A A . 26 ALA HB3 1 1
24 44549 1 1 26 ALA N N 17.139 -2.448 -1.843 1.00 . A A . 26 ALA N 1 1
24 44550 1 1 26 ALA O O 16.734 -5.820 -0.680 1.00 . A A . 26 ALA O 1 1
24 44551 1 1 27 GLY C C 15.060 -6.561 -3.771 1.00 . A A . 27 GLY C 1 1
24 44552 1 1 27 GLY CA C 16.480 -6.188 -3.390 1.00 . A A . 27 GLY CA 1 1
24 44553 1 1 27 GLY H H 16.574 -4.078 -3.262 1.00 . A A . 27 GLY H 1 1
24 44554 1 1 27 GLY HA2 H 17.084 -6.167 -4.285 1.00 . A A . 27 GLY HA2 1 1
24 44555 1 1 27 GLY HA3 H 16.870 -6.946 -2.727 1.00 . A A . 27 GLY HA3 1 1
24 44556 1 1 27 GLY N N 16.582 -4.902 -2.730 1.00 . A A . 27 GLY N 1 1
24 44557 1 1 27 GLY O O 14.749 -7.745 -3.896 1.00 . A A . 27 GLY O 1 1
24 44558 1 1 28 LEU C C 12.333 -4.938 -5.462 1.00 . A A . 28 LEU C 1 1
24 44559 1 1 28 LEU CA C 12.813 -5.850 -4.331 1.00 . A A . 28 LEU CA 1 1
24 44560 1 1 28 LEU CB C 11.888 -5.737 -3.115 1.00 . A A . 28 LEU CB 1 1
24 44561 1 1 28 LEU CD1 C 12.941 -4.397 -1.273 1.00 . A A . 28 LEU CD1 1 1
24 44562 1 1 28 LEU CD2 C 11.678 -6.478 -0.729 1.00 . A A . 28 LEU CD2 1 1
24 44563 1 1 28 LEU CG C 12.574 -5.791 -1.747 1.00 . A A . 28 LEU CG 1 1
24 44564 1 1 28 LEU H H 14.474 -4.642 -3.854 1.00 . A A . 28 LEU H 1 1
24 44565 1 1 28 LEU HA H 12.788 -6.864 -4.686 1.00 . A A . 28 LEU HA 1 1
24 44566 1 1 28 LEU HB2 H 11.352 -4.805 -3.186 1.00 . A A . 28 LEU HB2 1 1
24 44567 1 1 28 LEU HB3 H 11.176 -6.541 -3.161 1.00 . A A . 28 LEU HB3 1 1
24 44568 1 1 28 LEU HD11 H 13.315 -4.446 -0.262 1.00 . A A . 28 LEU HD11 1 1
24 44569 1 1 28 LEU HD12 H 12.062 -3.773 -1.299 1.00 . A A . 28 LEU HD12 1 1
24 44570 1 1 28 LEU HD13 H 13.698 -3.983 -1.920 1.00 . A A . 28 LEU HD13 1 1
24 44571 1 1 28 LEU HD21 H 11.594 -7.525 -0.973 1.00 . A A . 28 LEU HD21 1 1
24 44572 1 1 28 LEU HD22 H 10.697 -6.024 -0.751 1.00 . A A . 28 LEU HD22 1 1
24 44573 1 1 28 LEU HD23 H 12.104 -6.369 0.257 1.00 . A A . 28 LEU HD23 1 1
24 44574 1 1 28 LEU HG H 13.487 -6.362 -1.834 1.00 . A A . 28 LEU HG 1 1
24 44575 1 1 28 LEU N N 14.190 -5.569 -3.961 1.00 . A A . 28 LEU N 1 1
24 44576 1 1 28 LEU O O 13.074 -4.078 -5.937 1.00 . A A . 28 LEU O 1 1
24 44577 1 1 29 THR C C 9.495 -3.348 -6.446 1.00 . A A . 29 THR C 1 1
24 44578 1 1 29 THR CA C 10.509 -4.353 -6.982 1.00 . A A . 29 THR CA 1 1
24 44579 1 1 29 THR CB C 9.848 -5.275 -8.015 1.00 . A A . 29 THR CB 1 1
24 44580 1 1 29 THR CG2 C 8.913 -4.552 -8.967 1.00 . A A . 29 THR CG2 1 1
24 44581 1 1 29 THR H H 10.552 -5.853 -5.479 1.00 . A A . 29 THR H 1 1
24 44582 1 1 29 THR HA H 11.311 -3.813 -7.461 1.00 . A A . 29 THR HA 1 1
24 44583 1 1 29 THR HB H 9.271 -6.026 -7.493 1.00 . A A . 29 THR HB 1 1
24 44584 1 1 29 THR HG1 H 10.490 -6.129 -9.667 1.00 . A A . 29 THR HG1 1 1
24 44585 1 1 29 THR HG21 H 9.273 -3.546 -9.132 1.00 . A A . 29 THR HG21 1 1
24 44586 1 1 29 THR HG22 H 7.922 -4.514 -8.538 1.00 . A A . 29 THR HG22 1 1
24 44587 1 1 29 THR HG23 H 8.876 -5.079 -9.909 1.00 . A A . 29 THR HG23 1 1
24 44588 1 1 29 THR N N 11.090 -5.146 -5.895 1.00 . A A . 29 THR N 1 1
24 44589 1 1 29 THR O O 8.585 -3.710 -5.705 1.00 . A A . 29 THR O 1 1
24 44590 1 1 29 THR OG1 O 10.835 -5.938 -8.791 1.00 . A A . 29 THR OG1 1 1
24 44591 1 1 30 CYS C C 8.139 -0.273 -7.545 1.00 . A A . 30 CYS C 1 1
24 44592 1 1 30 CYS CA C 8.775 -1.016 -6.375 1.00 . A A . 30 CYS CA 1 1
24 44593 1 1 30 CYS CB C 9.550 -0.035 -5.496 1.00 . A A . 30 CYS CB 1 1
24 44594 1 1 30 CYS H H 10.414 -1.859 -7.416 1.00 . A A . 30 CYS H 1 1
24 44595 1 1 30 CYS HA H 7.989 -1.459 -5.786 1.00 . A A . 30 CYS HA 1 1
24 44596 1 1 30 CYS HB2 H 9.905 -0.553 -4.619 1.00 . A A . 30 CYS HB2 1 1
24 44597 1 1 30 CYS HB3 H 10.396 0.337 -6.051 1.00 . A A . 30 CYS HB3 1 1
24 44598 1 1 30 CYS HG H 7.657 1.149 -4.963 1.00 . A A . 30 CYS HG 1 1
24 44599 1 1 30 CYS N N 9.666 -2.083 -6.825 1.00 . A A . 30 CYS N 1 1
24 44600 1 1 30 CYS O O 8.812 0.441 -8.286 1.00 . A A . 30 CYS O 1 1
24 44601 1 1 30 CYS SG S 8.586 1.390 -4.936 1.00 . A A . 30 CYS SG 1 1
24 44602 1 1 31 THR C C 5.032 1.157 -8.064 1.00 . A A . 31 THR C 1 1
24 44603 1 1 31 THR CA C 6.068 0.249 -8.721 1.00 . A A . 31 THR CA 1 1
24 44604 1 1 31 THR CB C 5.383 -0.770 -9.641 1.00 . A A . 31 THR CB 1 1
24 44605 1 1 31 THR CG2 C 4.109 -1.333 -9.056 1.00 . A A . 31 THR CG2 1 1
24 44606 1 1 31 THR H H 6.348 -0.992 -7.034 1.00 . A A . 31 THR H 1 1
24 44607 1 1 31 THR HA H 6.754 0.853 -9.298 1.00 . A A . 31 THR HA 1 1
24 44608 1 1 31 THR HB H 6.058 -1.599 -9.819 1.00 . A A . 31 THR HB 1 1
24 44609 1 1 31 THR HG1 H 4.270 -0.584 -11.251 1.00 . A A . 31 THR HG1 1 1
24 44610 1 1 31 THR HG21 H 3.791 -2.189 -9.634 1.00 . A A . 31 THR HG21 1 1
24 44611 1 1 31 THR HG22 H 3.342 -0.576 -9.081 1.00 . A A . 31 THR HG22 1 1
24 44612 1 1 31 THR HG23 H 4.288 -1.629 -8.037 1.00 . A A . 31 THR HG23 1 1
24 44613 1 1 31 THR N N 6.825 -0.426 -7.676 1.00 . A A . 31 THR N 1 1
24 44614 1 1 31 THR O O 4.651 0.927 -6.917 1.00 . A A . 31 THR O 1 1
24 44615 1 1 31 THR OG1 O 5.059 -0.175 -10.889 1.00 . A A . 31 THR OG1 1 1
24 44616 1 1 32 THR C C 2.467 3.432 -9.134 1.00 . A A . 32 THR C 1 1
24 44617 1 1 32 THR CA C 3.612 3.107 -8.188 1.00 . A A . 32 THR CA 1 1
24 44618 1 1 32 THR CB C 4.296 4.395 -7.756 1.00 . A A . 32 THR CB 1 1
24 44619 1 1 32 THR CG2 C 5.452 4.147 -6.819 1.00 . A A . 32 THR CG2 1 1
24 44620 1 1 32 THR H H 4.925 2.348 -9.665 1.00 . A A . 32 THR H 1 1
24 44621 1 1 32 THR HA H 3.207 2.629 -7.314 1.00 . A A . 32 THR HA 1 1
24 44622 1 1 32 THR HB H 3.580 5.020 -7.242 1.00 . A A . 32 THR HB 1 1
24 44623 1 1 32 THR HG1 H 4.832 4.521 -9.640 1.00 . A A . 32 THR HG1 1 1
24 44624 1 1 32 THR HG21 H 5.213 3.317 -6.170 1.00 . A A . 32 THR HG21 1 1
24 44625 1 1 32 THR HG22 H 5.630 5.031 -6.223 1.00 . A A . 32 THR HG22 1 1
24 44626 1 1 32 THR HG23 H 6.334 3.911 -7.394 1.00 . A A . 32 THR HG23 1 1
24 44627 1 1 32 THR N N 4.587 2.191 -8.766 1.00 . A A . 32 THR N 1 1
24 44628 1 1 32 THR O O 2.569 3.267 -10.350 1.00 . A A . 32 THR O 1 1
24 44629 1 1 32 THR OG1 O 4.781 5.107 -8.880 1.00 . A A . 32 THR OG1 1 1
24 44630 1 1 33 PHE C C -0.370 5.610 -8.769 1.00 . A A . 33 PHE C 1 1
24 44631 1 1 33 PHE CA C 0.179 4.278 -9.281 1.00 . A A . 33 PHE CA 1 1
24 44632 1 1 33 PHE CB C -0.892 3.195 -9.192 1.00 . A A . 33 PHE CB 1 1
24 44633 1 1 33 PHE CD1 C 0.531 1.200 -8.624 1.00 . A A . 33 PHE CD1 1 1
24 44634 1 1 33 PHE CD2 C -0.873 1.082 -10.548 1.00 . A A . 33 PHE CD2 1 1
24 44635 1 1 33 PHE CE1 C 0.971 -0.085 -8.867 1.00 . A A . 33 PHE CE1 1 1
24 44636 1 1 33 PHE CE2 C -0.437 -0.204 -10.794 1.00 . A A . 33 PHE CE2 1 1
24 44637 1 1 33 PHE CG C -0.396 1.800 -9.464 1.00 . A A . 33 PHE CG 1 1
24 44638 1 1 33 PHE CZ C 0.487 -0.790 -9.952 1.00 . A A . 33 PHE CZ 1 1
24 44639 1 1 33 PHE H H 1.378 4.011 -7.568 1.00 . A A . 33 PHE H 1 1
24 44640 1 1 33 PHE HA H 0.464 4.404 -10.316 1.00 . A A . 33 PHE HA 1 1
24 44641 1 1 33 PHE HB2 H -1.320 3.204 -8.208 1.00 . A A . 33 PHE HB2 1 1
24 44642 1 1 33 PHE HB3 H -1.663 3.419 -9.911 1.00 . A A . 33 PHE HB3 1 1
24 44643 1 1 33 PHE HD1 H 0.911 1.743 -7.773 1.00 . A A . 33 PHE HD1 1 1
24 44644 1 1 33 PHE HD2 H -1.594 1.534 -11.207 1.00 . A A . 33 PHE HD2 1 1
24 44645 1 1 33 PHE HE1 H 1.694 -0.540 -8.205 1.00 . A A . 33 PHE HE1 1 1
24 44646 1 1 33 PHE HE2 H -0.819 -0.751 -11.644 1.00 . A A . 33 PHE HE2 1 1
24 44647 1 1 33 PHE HZ H 0.827 -1.796 -10.141 1.00 . A A . 33 PHE HZ 1 1
24 44648 1 1 33 PHE N N 1.376 3.905 -8.543 1.00 . A A . 33 PHE N 1 1
24 44649 1 1 33 PHE O O 0.146 6.177 -7.806 1.00 . A A . 33 PHE O 1 1
24 44650 1 1 34 GLU C C -2.561 7.436 -7.664 1.00 . A A . 34 GLU C 1 1
24 44651 1 1 34 GLU CA C -1.995 7.401 -9.099 1.00 . A A . 34 GLU CA 1 1
24 44652 1 1 34 GLU CB C -3.096 7.711 -10.120 1.00 . A A . 34 GLU CB 1 1
24 44653 1 1 34 GLU CD C -5.488 6.856 -10.282 1.00 . A A . 34 GLU CD 1 1
24 44654 1 1 34 GLU CG C -4.012 6.524 -10.399 1.00 . A A . 34 GLU CG 1 1
24 44655 1 1 34 GLU H H -1.740 5.635 -10.221 1.00 . A A . 34 GLU H 1 1
24 44656 1 1 34 GLU HA H -1.228 8.155 -9.182 1.00 . A A . 34 GLU HA 1 1
24 44657 1 1 34 GLU HB2 H -3.694 8.532 -9.757 1.00 . A A . 34 GLU HB2 1 1
24 44658 1 1 34 GLU HB3 H -2.627 7.995 -11.048 1.00 . A A . 34 GLU HB3 1 1
24 44659 1 1 34 GLU HG2 H -3.822 6.167 -11.400 1.00 . A A . 34 GLU HG2 1 1
24 44660 1 1 34 GLU HG3 H -3.783 5.741 -9.690 1.00 . A A . 34 GLU HG3 1 1
24 44661 1 1 34 GLU N N -1.394 6.119 -9.443 1.00 . A A . 34 GLU N 1 1
24 44662 1 1 34 GLU O O -1.802 7.554 -6.702 1.00 . A A . 34 GLU O 1 1
24 44663 1 1 34 GLU OE1 O -5.868 8.006 -10.586 1.00 . A A . 34 GLU OE1 1 1
24 44664 1 1 34 GLU OE2 O -6.263 5.958 -9.880 1.00 . A A . 34 GLU OE2 1 1
24 44665 1 1 35 ASN C C -4.579 6.082 -5.544 1.00 . A A . 35 ASN C 1 1
24 44666 1 1 35 ASN CA C -4.527 7.437 -6.218 1.00 . A A . 35 ASN CA 1 1
24 44667 1 1 35 ASN CB C -5.942 8.003 -6.354 1.00 . A A . 35 ASN CB 1 1
24 44668 1 1 35 ASN CG C -6.364 8.803 -5.137 1.00 . A A . 35 ASN CG 1 1
24 44669 1 1 35 ASN H H -4.441 7.301 -8.309 1.00 . A A . 35 ASN H 1 1
24 44670 1 1 35 ASN HA H -3.952 8.096 -5.608 1.00 . A A . 35 ASN HA 1 1
24 44671 1 1 35 ASN HB2 H -5.982 8.650 -7.218 1.00 . A A . 35 ASN HB2 1 1
24 44672 1 1 35 ASN HB3 H -6.639 7.188 -6.488 1.00 . A A . 35 ASN HB3 1 1
24 44673 1 1 35 ASN HD21 H -5.978 7.256 -3.950 1.00 . A A . 35 ASN HD21 1 1
24 44674 1 1 35 ASN HD22 H -6.559 8.677 -3.162 1.00 . A A . 35 ASN HD22 1 1
24 44675 1 1 35 ASN N N -3.885 7.372 -7.524 1.00 . A A . 35 ASN N 1 1
24 44676 1 1 35 ASN ND2 N -6.293 8.182 -3.965 1.00 . A A . 35 ASN ND2 1 1
24 44677 1 1 35 ASN O O -4.013 5.886 -4.468 1.00 . A A . 35 ASN O 1 1
24 44678 1 1 35 ASN OD1 O -6.752 9.966 -5.250 1.00 . A A . 35 ASN OD1 1 1
24 44679 1 1 36 GLY C C -6.132 2.869 -6.529 1.00 . A A . 36 GLY C 1 1
24 44680 1 1 36 GLY CA C -5.382 3.824 -5.625 1.00 . A A . 36 GLY CA 1 1
24 44681 1 1 36 GLY H H -5.690 5.377 -7.028 1.00 . A A . 36 GLY H 1 1
24 44682 1 1 36 GLY HA2 H -4.395 3.430 -5.446 1.00 . A A . 36 GLY HA2 1 1
24 44683 1 1 36 GLY HA3 H -5.900 3.894 -4.684 1.00 . A A . 36 GLY HA3 1 1
24 44684 1 1 36 GLY N N -5.262 5.153 -6.180 1.00 . A A . 36 GLY N 1 1
24 44685 1 1 36 GLY O O -5.792 1.689 -6.607 1.00 . A A . 36 GLY O 1 1
24 44686 1 1 37 ASN C C -7.071 1.945 -9.199 1.00 . A A . 37 ASN C 1 1
24 44687 1 1 37 ASN CA C -7.946 2.530 -8.100 1.00 . A A . 37 ASN CA 1 1
24 44688 1 1 37 ASN CB C -9.109 3.318 -8.706 1.00 . A A . 37 ASN CB 1 1
24 44689 1 1 37 ASN CG C -10.391 3.165 -7.905 1.00 . A A . 37 ASN CG 1 1
24 44690 1 1 37 ASN H H -7.385 4.317 -7.113 1.00 . A A . 37 ASN H 1 1
24 44691 1 1 37 ASN HA H -8.342 1.721 -7.512 1.00 . A A . 37 ASN HA 1 1
24 44692 1 1 37 ASN HB2 H -8.849 4.365 -8.738 1.00 . A A . 37 ASN HB2 1 1
24 44693 1 1 37 ASN HB3 H -9.290 2.965 -9.710 1.00 . A A . 37 ASN HB3 1 1
24 44694 1 1 37 ASN HD21 H -10.614 1.299 -8.560 1.00 . A A . 37 ASN HD21 1 1
24 44695 1 1 37 ASN HD22 H -11.837 1.862 -7.476 1.00 . A A . 37 ASN HD22 1 1
24 44696 1 1 37 ASN N N -7.157 3.369 -7.210 1.00 . A A . 37 ASN N 1 1
24 44697 1 1 37 ASN ND2 N -11.011 1.991 -7.990 1.00 . A A . 37 ASN ND2 1 1
24 44698 1 1 37 ASN O O -7.332 0.852 -9.703 1.00 . A A . 37 ASN O 1 1
24 44699 1 1 37 ASN OD1 O -10.821 4.092 -7.218 1.00 . A A . 37 ASN OD1 1 1
24 44700 1 1 38 GLU C C -4.537 0.854 -10.289 1.00 . A A . 38 GLU C 1 1
24 44701 1 1 38 GLU CA C -5.103 2.243 -10.596 1.00 . A A . 38 GLU CA 1 1
24 44702 1 1 38 GLU CB C -3.979 3.261 -10.741 1.00 . A A . 38 GLU CB 1 1
24 44703 1 1 38 GLU CD C -3.473 4.275 -12.999 1.00 . A A . 38 GLU CD 1 1
24 44704 1 1 38 GLU CG C -3.191 3.139 -12.036 1.00 . A A . 38 GLU CG 1 1
24 44705 1 1 38 GLU H H -5.874 3.545 -9.121 1.00 . A A . 38 GLU H 1 1
24 44706 1 1 38 GLU HA H -5.650 2.194 -11.526 1.00 . A A . 38 GLU HA 1 1
24 44707 1 1 38 GLU HB2 H -4.408 4.247 -10.703 1.00 . A A . 38 GLU HB2 1 1
24 44708 1 1 38 GLU HB3 H -3.297 3.143 -9.915 1.00 . A A . 38 GLU HB3 1 1
24 44709 1 1 38 GLU HG2 H -2.138 3.145 -11.803 1.00 . A A . 38 GLU HG2 1 1
24 44710 1 1 38 GLU HG3 H -3.450 2.207 -12.516 1.00 . A A . 38 GLU HG3 1 1
24 44711 1 1 38 GLU N N -6.027 2.681 -9.561 1.00 . A A . 38 GLU N 1 1
24 44712 1 1 38 GLU O O -4.647 -0.052 -11.115 1.00 . A A . 38 GLU O 1 1
24 44713 1 1 38 GLU OE1 O -4.658 4.504 -13.316 1.00 . A A . 38 GLU OE1 1 1
24 44714 1 1 38 GLU OE2 O -2.507 4.939 -13.432 1.00 . A A . 38 GLU OE2 1 1
24 44715 1 1 39 VAL C C -4.395 -1.741 -8.991 1.00 . A A . 39 VAL C 1 1
24 44716 1 1 39 VAL CA C -3.383 -0.636 -8.743 1.00 . A A . 39 VAL CA 1 1
24 44717 1 1 39 VAL CB C -2.973 -0.716 -7.266 1.00 . A A . 39 VAL CB 1 1
24 44718 1 1 39 VAL CG1 C -2.111 -1.941 -7.023 1.00 . A A . 39 VAL CG1 1 1
24 44719 1 1 39 VAL CG2 C -2.240 0.529 -6.840 1.00 . A A . 39 VAL CG2 1 1
24 44720 1 1 39 VAL H H -3.873 1.424 -8.462 1.00 . A A . 39 VAL H 1 1
24 44721 1 1 39 VAL HA H -2.508 -0.812 -9.352 1.00 . A A . 39 VAL HA 1 1
24 44722 1 1 39 VAL HB H -3.868 -0.808 -6.667 1.00 . A A . 39 VAL HB 1 1
24 44723 1 1 39 VAL HG11 H -1.069 -1.661 -7.071 1.00 . A A . 39 VAL HG11 1 1
24 44724 1 1 39 VAL HG12 H -2.321 -2.684 -7.778 1.00 . A A . 39 VAL HG12 1 1
24 44725 1 1 39 VAL HG13 H -2.329 -2.345 -6.048 1.00 . A A . 39 VAL HG13 1 1
24 44726 1 1 39 VAL HG21 H -1.698 0.326 -5.929 1.00 . A A . 39 VAL HG21 1 1
24 44727 1 1 39 VAL HG22 H -2.951 1.322 -6.672 1.00 . A A . 39 VAL HG22 1 1
24 44728 1 1 39 VAL HG23 H -1.550 0.818 -7.611 1.00 . A A . 39 VAL HG23 1 1
24 44729 1 1 39 VAL N N -3.939 0.674 -9.103 1.00 . A A . 39 VAL N 1 1
24 44730 1 1 39 VAL O O -4.074 -2.785 -9.553 1.00 . A A . 39 VAL O 1 1
24 44731 1 1 40 LEU C C -6.765 -3.012 -10.117 1.00 . A A . 40 LEU C 1 1
24 44732 1 1 40 LEU CA C -6.708 -2.456 -8.699 1.00 . A A . 40 LEU CA 1 1
24 44733 1 1 40 LEU CB C -8.043 -1.803 -8.342 1.00 . A A . 40 LEU CB 1 1
24 44734 1 1 40 LEU CD1 C -9.412 -0.390 -6.794 1.00 . A A . 40 LEU CD1 1 1
24 44735 1 1 40 LEU CD2 C -7.694 -1.912 -5.856 1.00 . A A . 40 LEU CD2 1 1
24 44736 1 1 40 LEU CG C -8.054 -1.017 -7.028 1.00 . A A . 40 LEU CG 1 1
24 44737 1 1 40 LEU H H -5.797 -0.638 -8.105 1.00 . A A . 40 LEU H 1 1
24 44738 1 1 40 LEU HA H -6.524 -3.271 -8.015 1.00 . A A . 40 LEU HA 1 1
24 44739 1 1 40 LEU HB2 H -8.315 -1.130 -9.142 1.00 . A A . 40 LEU HB2 1 1
24 44740 1 1 40 LEU HB3 H -8.793 -2.578 -8.277 1.00 . A A . 40 LEU HB3 1 1
24 44741 1 1 40 LEU HD11 H -10.181 -1.027 -7.205 1.00 . A A . 40 LEU HD11 1 1
24 44742 1 1 40 LEU HD12 H -9.449 0.573 -7.269 1.00 . A A . 40 LEU HD12 1 1
24 44743 1 1 40 LEU HD13 H -9.564 -0.275 -5.735 1.00 . A A . 40 LEU HD13 1 1
24 44744 1 1 40 LEU HD21 H -7.286 -2.841 -6.223 1.00 . A A . 40 LEU HD21 1 1
24 44745 1 1 40 LEU HD22 H -8.586 -2.111 -5.274 1.00 . A A . 40 LEU HD22 1 1
24 44746 1 1 40 LEU HD23 H -6.963 -1.415 -5.237 1.00 . A A . 40 LEU HD23 1 1
24 44747 1 1 40 LEU HG H -7.325 -0.222 -7.083 1.00 . A A . 40 LEU HG 1 1
24 44748 1 1 40 LEU N N -5.621 -1.494 -8.550 1.00 . A A . 40 LEU N 1 1
24 44749 1 1 40 LEU O O -6.937 -4.214 -10.317 1.00 . A A . 40 LEU O 1 1
24 44750 1 1 41 ALA C C -5.511 -3.503 -12.796 1.00 . A A . 41 ALA C 1 1
24 44751 1 1 41 ALA CA C -6.645 -2.539 -12.493 1.00 . A A . 41 ALA CA 1 1
24 44752 1 1 41 ALA CB C -6.562 -1.319 -13.394 1.00 . A A . 41 ALA CB 1 1
24 44753 1 1 41 ALA H H -6.477 -1.186 -10.876 1.00 . A A . 41 ALA H 1 1
24 44754 1 1 41 ALA HA H -7.580 -3.033 -12.675 1.00 . A A . 41 ALA HA 1 1
24 44755 1 1 41 ALA HB1 H -5.562 -0.910 -13.351 1.00 . A A . 41 ALA HB1 1 1
24 44756 1 1 41 ALA HB2 H -7.270 -0.575 -13.059 1.00 . A A . 41 ALA HB2 1 1
24 44757 1 1 41 ALA HB3 H -6.792 -1.604 -14.409 1.00 . A A . 41 ALA HB3 1 1
24 44758 1 1 41 ALA N N -6.615 -2.131 -11.097 1.00 . A A . 41 ALA N 1 1
24 44759 1 1 41 ALA O O -5.710 -4.553 -13.407 1.00 . A A . 41 ALA O 1 1
24 44760 1 1 42 ALA C C -3.190 -5.220 -11.738 1.00 . A A . 42 ALA C 1 1
24 44761 1 1 42 ALA CA C -3.132 -3.940 -12.563 1.00 . A A . 42 ALA CA 1 1
24 44762 1 1 42 ALA CB C -1.887 -3.140 -12.205 1.00 . A A . 42 ALA CB 1 1
24 44763 1 1 42 ALA H H -4.248 -2.283 -11.879 1.00 . A A . 42 ALA H 1 1
24 44764 1 1 42 ALA HA H -3.081 -4.195 -13.609 1.00 . A A . 42 ALA HA 1 1
24 44765 1 1 42 ALA HB1 H -1.222 -3.753 -11.614 1.00 . A A . 42 ALA HB1 1 1
24 44766 1 1 42 ALA HB2 H -2.172 -2.267 -11.637 1.00 . A A . 42 ALA HB2 1 1
24 44767 1 1 42 ALA HB3 H -1.385 -2.833 -13.110 1.00 . A A . 42 ALA HB3 1 1
24 44768 1 1 42 ALA N N -4.324 -3.129 -12.357 1.00 . A A . 42 ALA N 1 1
24 44769 1 1 42 ALA O O -2.731 -6.275 -12.175 1.00 . A A . 42 ALA O 1 1
24 44770 1 1 43 LEU C C -4.686 -7.373 -10.278 1.00 . A A . 43 LEU C 1 1
24 44771 1 1 43 LEU CA C -3.870 -6.256 -9.644 1.00 . A A . 43 LEU CA 1 1
24 44772 1 1 43 LEU CB C -4.512 -5.827 -8.327 1.00 . A A . 43 LEU CB 1 1
24 44773 1 1 43 LEU CD1 C -4.236 -4.251 -6.393 1.00 . A A . 43 LEU CD1 1 1
24 44774 1 1 43 LEU CD2 C -2.959 -6.390 -6.463 1.00 . A A . 43 LEU CD2 1 1
24 44775 1 1 43 LEU CG C -3.543 -5.263 -7.290 1.00 . A A . 43 LEU CG 1 1
24 44776 1 1 43 LEU H H -4.096 -4.244 -10.250 1.00 . A A . 43 LEU H 1 1
24 44777 1 1 43 LEU HA H -2.877 -6.621 -9.447 1.00 . A A . 43 LEU HA 1 1
24 44778 1 1 43 LEU HB2 H -5.260 -5.078 -8.540 1.00 . A A . 43 LEU HB2 1 1
24 44779 1 1 43 LEU HB3 H -5.000 -6.688 -7.898 1.00 . A A . 43 LEU HB3 1 1
24 44780 1 1 43 LEU HD11 H -4.914 -3.651 -6.980 1.00 . A A . 43 LEU HD11 1 1
24 44781 1 1 43 LEU HD12 H -3.499 -3.617 -5.933 1.00 . A A . 43 LEU HD12 1 1
24 44782 1 1 43 LEU HD13 H -4.785 -4.770 -5.627 1.00 . A A . 43 LEU HD13 1 1
24 44783 1 1 43 LEU HD21 H -2.130 -6.834 -6.995 1.00 . A A . 43 LEU HD21 1 1
24 44784 1 1 43 LEU HD22 H -3.718 -7.139 -6.289 1.00 . A A . 43 LEU HD22 1 1
24 44785 1 1 43 LEU HD23 H -2.614 -5.999 -5.517 1.00 . A A . 43 LEU HD23 1 1
24 44786 1 1 43 LEU HG H -2.731 -4.762 -7.798 1.00 . A A . 43 LEU HG 1 1
24 44787 1 1 43 LEU N N -3.753 -5.115 -10.541 1.00 . A A . 43 LEU N 1 1
24 44788 1 1 43 LEU O O -4.544 -8.542 -9.918 1.00 . A A . 43 LEU O 1 1
24 44789 1 1 44 ALA C C -5.571 -9.121 -12.495 1.00 . A A . 44 ALA C 1 1
24 44790 1 1 44 ALA CA C -6.388 -7.971 -11.910 1.00 . A A . 44 ALA CA 1 1
24 44791 1 1 44 ALA CB C -7.184 -7.279 -13.007 1.00 . A A . 44 ALA CB 1 1
24 44792 1 1 44 ALA H H -5.608 -6.059 -11.461 1.00 . A A . 44 ALA H 1 1
24 44793 1 1 44 ALA HA H -7.085 -8.372 -11.193 1.00 . A A . 44 ALA HA 1 1
24 44794 1 1 44 ALA HB1 H -6.507 -6.908 -13.762 1.00 . A A . 44 ALA HB1 1 1
24 44795 1 1 44 ALA HB2 H -7.738 -6.454 -12.584 1.00 . A A . 44 ALA HB2 1 1
24 44796 1 1 44 ALA HB3 H -7.870 -7.984 -13.452 1.00 . A A . 44 ALA HB3 1 1
24 44797 1 1 44 ALA N N -5.542 -7.005 -11.221 1.00 . A A . 44 ALA N 1 1
24 44798 1 1 44 ALA O O -6.102 -10.202 -12.749 1.00 . A A . 44 ALA O 1 1
24 44799 1 1 45 SER C C -2.124 -10.067 -12.463 1.00 . A A . 45 SER C 1 1
24 44800 1 1 45 SER CA C -3.408 -9.892 -13.278 1.00 . A A . 45 SER CA 1 1
24 44801 1 1 45 SER CB C -3.060 -9.540 -14.725 1.00 . A A . 45 SER CB 1 1
24 44802 1 1 45 SER H H -3.923 -8.005 -12.503 1.00 . A A . 45 SER H 1 1
24 44803 1 1 45 SER HA H -3.947 -10.818 -13.269 1.00 . A A . 45 SER HA 1 1
24 44804 1 1 45 SER HB2 H -3.331 -8.512 -14.918 1.00 . A A . 45 SER HB2 1 1
24 44805 1 1 45 SER HB3 H -1.999 -9.667 -14.882 1.00 . A A . 45 SER HB3 1 1
24 44806 1 1 45 SER HG H -4.675 -10.452 -15.358 1.00 . A A . 45 SER HG 1 1
24 44807 1 1 45 SER N N -4.284 -8.880 -12.714 1.00 . A A . 45 SER N 1 1
24 44808 1 1 45 SER O O -1.211 -10.774 -12.887 1.00 . A A . 45 SER O 1 1
24 44809 1 1 45 SER OG O -3.760 -10.371 -15.636 1.00 . A A . 45 SER OG 1 1
24 44810 1 1 46 LYS C C -1.198 -9.202 -8.999 1.00 . A A . 46 LYS C 1 1
24 44811 1 1 46 LYS CA C -0.870 -9.537 -10.451 1.00 . A A . 46 LYS CA 1 1
24 44812 1 1 46 LYS CB C 0.241 -8.616 -10.965 1.00 . A A . 46 LYS CB 1 1
24 44813 1 1 46 LYS CD C 2.584 -8.645 -10.042 1.00 . A A . 46 LYS CD 1 1
24 44814 1 1 46 LYS CE C 3.893 -9.419 -9.972 1.00 . A A . 46 LYS CE 1 1
24 44815 1 1 46 LYS CG C 1.608 -9.283 -11.021 1.00 . A A . 46 LYS CG 1 1
24 44816 1 1 46 LYS H H -2.799 -8.878 -10.997 1.00 . A A . 46 LYS H 1 1
24 44817 1 1 46 LYS HA H -0.530 -10.556 -10.501 1.00 . A A . 46 LYS HA 1 1
24 44818 1 1 46 LYS HB2 H -0.015 -8.286 -11.960 1.00 . A A . 46 LYS HB2 1 1
24 44819 1 1 46 LYS HB3 H 0.308 -7.756 -10.316 1.00 . A A . 46 LYS HB3 1 1
24 44820 1 1 46 LYS HD2 H 2.793 -7.635 -10.364 1.00 . A A . 46 LYS HD2 1 1
24 44821 1 1 46 LYS HD3 H 2.134 -8.626 -9.060 1.00 . A A . 46 LYS HD3 1 1
24 44822 1 1 46 LYS HE2 H 3.947 -9.923 -9.018 1.00 . A A . 46 LYS HE2 1 1
24 44823 1 1 46 LYS HE3 H 3.906 -10.152 -10.765 1.00 . A A . 46 LYS HE3 1 1
24 44824 1 1 46 LYS HG2 H 1.499 -10.327 -10.773 1.00 . A A . 46 LYS HG2 1 1
24 44825 1 1 46 LYS HG3 H 2.002 -9.187 -12.022 1.00 . A A . 46 LYS HG3 1 1
24 44826 1 1 46 LYS HZ1 H 5.656 -8.831 -10.926 1.00 . A A . 46 LYS HZ1 1 1
24 44827 1 1 46 LYS HZ2 H 5.664 -8.571 -9.255 1.00 . A A . 46 LYS HZ2 1 1
24 44828 1 1 46 LYS HZ3 H 4.776 -7.546 -10.266 1.00 . A A . 46 LYS HZ3 1 1
24 44829 1 1 46 LYS N N -2.051 -9.429 -11.296 1.00 . A A . 46 LYS N 1 1
24 44830 1 1 46 LYS NZ N 5.080 -8.529 -10.114 1.00 . A A . 46 LYS NZ 1 1
24 44831 1 1 46 LYS O O -2.233 -8.606 -8.705 1.00 . A A . 46 LYS O 1 1
24 44832 1 1 47 THR C C 0.827 -8.907 -6.024 1.00 . A A . 47 THR C 1 1
24 44833 1 1 47 THR CA C -0.486 -9.342 -6.675 1.00 . A A . 47 THR CA 1 1
24 44834 1 1 47 THR CB C -1.017 -10.598 -5.976 1.00 . A A . 47 THR CB 1 1
24 44835 1 1 47 THR CG2 C -1.132 -10.445 -4.473 1.00 . A A . 47 THR CG2 1 1
24 44836 1 1 47 THR H H 0.495 -10.062 -8.390 1.00 . A A . 47 THR H 1 1
24 44837 1 1 47 THR HA H -1.206 -8.555 -6.578 1.00 . A A . 47 THR HA 1 1
24 44838 1 1 47 THR HB H -0.339 -11.416 -6.171 1.00 . A A . 47 THR HB 1 1
24 44839 1 1 47 THR HG1 H -2.698 -10.204 -6.913 1.00 . A A . 47 THR HG1 1 1
24 44840 1 1 47 THR HG21 H -1.361 -11.402 -4.030 1.00 . A A . 47 THR HG21 1 1
24 44841 1 1 47 THR HG22 H -1.921 -9.744 -4.243 1.00 . A A . 47 THR HG22 1 1
24 44842 1 1 47 THR HG23 H -0.196 -10.077 -4.075 1.00 . A A . 47 THR HG23 1 1
24 44843 1 1 47 THR N N -0.305 -9.595 -8.094 1.00 . A A . 47 THR N 1 1
24 44844 1 1 47 THR O O 1.798 -9.663 -6.015 1.00 . A A . 47 THR O 1 1
24 44845 1 1 47 THR OG1 O -2.296 -10.957 -6.473 1.00 . A A . 47 THR OG1 1 1
24 44846 1 1 48 PRO C C 2.381 -7.910 -3.502 1.00 . A A . 48 PRO C 1 1
24 44847 1 1 48 PRO CA C 2.084 -7.180 -4.803 1.00 . A A . 48 PRO CA 1 1
24 44848 1 1 48 PRO CB C 1.750 -5.715 -4.519 1.00 . A A . 48 PRO CB 1 1
24 44849 1 1 48 PRO CD C -0.224 -6.708 -5.411 1.00 . A A . 48 PRO CD 1 1
24 44850 1 1 48 PRO CG C 0.266 -5.678 -4.433 1.00 . A A . 48 PRO CG 1 1
24 44851 1 1 48 PRO HA H 2.944 -7.237 -5.453 1.00 . A A . 48 PRO HA 1 1
24 44852 1 1 48 PRO HB2 H 2.209 -5.411 -3.590 1.00 . A A . 48 PRO HB2 1 1
24 44853 1 1 48 PRO HB3 H 2.113 -5.100 -5.325 1.00 . A A . 48 PRO HB3 1 1
24 44854 1 1 48 PRO HD2 H -1.133 -7.167 -5.052 1.00 . A A . 48 PRO HD2 1 1
24 44855 1 1 48 PRO HD3 H -0.384 -6.258 -6.380 1.00 . A A . 48 PRO HD3 1 1
24 44856 1 1 48 PRO HG2 H -0.052 -5.929 -3.432 1.00 . A A . 48 PRO HG2 1 1
24 44857 1 1 48 PRO HG3 H -0.094 -4.697 -4.709 1.00 . A A . 48 PRO HG3 1 1
24 44858 1 1 48 PRO N N 0.878 -7.685 -5.460 1.00 . A A . 48 PRO N 1 1
24 44859 1 1 48 PRO O O 1.481 -8.451 -2.857 1.00 . A A . 48 PRO O 1 1
24 44860 1 1 49 ASP C C 3.761 -7.652 -0.696 1.00 . A A . 49 ASP C 1 1
24 44861 1 1 49 ASP CA C 4.077 -8.554 -1.885 1.00 . A A . 49 ASP CA 1 1
24 44862 1 1 49 ASP CB C 5.579 -8.849 -1.964 1.00 . A A . 49 ASP CB 1 1
24 44863 1 1 49 ASP CG C 6.165 -9.365 -0.669 1.00 . A A . 49 ASP CG 1 1
24 44864 1 1 49 ASP H H 4.310 -7.448 -3.670 1.00 . A A . 49 ASP H 1 1
24 44865 1 1 49 ASP HA H 3.533 -9.482 -1.785 1.00 . A A . 49 ASP HA 1 1
24 44866 1 1 49 ASP HB2 H 5.754 -9.588 -2.730 1.00 . A A . 49 ASP HB2 1 1
24 44867 1 1 49 ASP HB3 H 6.097 -7.943 -2.227 1.00 . A A . 49 ASP HB3 1 1
24 44868 1 1 49 ASP N N 3.647 -7.908 -3.116 1.00 . A A . 49 ASP N 1 1
24 44869 1 1 49 ASP O O 3.452 -8.124 0.399 1.00 . A A . 49 ASP O 1 1
24 44870 1 1 49 ASP OD1 O 5.392 -9.821 0.200 1.00 . A A . 49 ASP OD1 1 1
24 44871 1 1 49 ASP OD2 O 7.406 -9.310 -0.529 1.00 . A A . 49 ASP OD2 1 1
24 44872 1 1 50 VAL C C 3.003 -4.078 -0.574 1.00 . A A . 50 VAL C 1 1
24 44873 1 1 50 VAL CA C 3.551 -5.345 0.086 1.00 . A A . 50 VAL CA 1 1
24 44874 1 1 50 VAL CB C 4.822 -5.008 0.881 1.00 . A A . 50 VAL CB 1 1
24 44875 1 1 50 VAL CG1 C 5.918 -4.552 -0.063 1.00 . A A . 50 VAL CG1 1 1
24 44876 1 1 50 VAL CG2 C 4.542 -3.950 1.933 1.00 . A A . 50 VAL CG2 1 1
24 44877 1 1 50 VAL H H 4.083 -6.044 -1.832 1.00 . A A . 50 VAL H 1 1
24 44878 1 1 50 VAL HA H 2.811 -5.747 0.763 1.00 . A A . 50 VAL HA 1 1
24 44879 1 1 50 VAL HB H 5.160 -5.905 1.380 1.00 . A A . 50 VAL HB 1 1
24 44880 1 1 50 VAL HG11 H 6.877 -4.839 0.332 1.00 . A A . 50 VAL HG11 1 1
24 44881 1 1 50 VAL HG12 H 5.877 -3.479 -0.166 1.00 . A A . 50 VAL HG12 1 1
24 44882 1 1 50 VAL HG13 H 5.773 -5.014 -1.030 1.00 . A A . 50 VAL HG13 1 1
24 44883 1 1 50 VAL HG21 H 5.474 -3.611 2.358 1.00 . A A . 50 VAL HG21 1 1
24 44884 1 1 50 VAL HG22 H 3.922 -4.372 2.711 1.00 . A A . 50 VAL HG22 1 1
24 44885 1 1 50 VAL HG23 H 4.030 -3.116 1.476 1.00 . A A . 50 VAL HG23 1 1
24 44886 1 1 50 VAL N N 3.833 -6.346 -0.935 1.00 . A A . 50 VAL N 1 1
24 44887 1 1 50 VAL O O 3.764 -3.238 -1.049 1.00 . A A . 50 VAL O 1 1
24 44888 1 1 51 LEU C C 0.895 -1.612 -0.352 1.00 . A A . 51 LEU C 1 1
24 44889 1 1 51 LEU CA C 1.034 -2.821 -1.278 1.00 . A A . 51 LEU CA 1 1
24 44890 1 1 51 LEU CB C -0.345 -3.230 -1.807 1.00 . A A . 51 LEU CB 1 1
24 44891 1 1 51 LEU CD1 C -0.546 -1.810 -3.868 1.00 . A A . 51 LEU CD1 1 1
24 44892 1 1 51 LEU CD2 C -2.604 -2.516 -2.636 1.00 . A A . 51 LEU CD2 1 1
24 44893 1 1 51 LEU CG C -1.139 -2.120 -2.502 1.00 . A A . 51 LEU CG 1 1
24 44894 1 1 51 LEU H H 1.122 -4.681 -0.264 1.00 . A A . 51 LEU H 1 1
24 44895 1 1 51 LEU HA H 1.650 -2.536 -2.117 1.00 . A A . 51 LEU HA 1 1
24 44896 1 1 51 LEU HB2 H -0.210 -4.040 -2.510 1.00 . A A . 51 LEU HB2 1 1
24 44897 1 1 51 LEU HB3 H -0.931 -3.593 -0.977 1.00 . A A . 51 LEU HB3 1 1
24 44898 1 1 51 LEU HD11 H 0.164 -2.578 -4.134 1.00 . A A . 51 LEU HD11 1 1
24 44899 1 1 51 LEU HD12 H -0.049 -0.850 -3.837 1.00 . A A . 51 LEU HD12 1 1
24 44900 1 1 51 LEU HD13 H -1.334 -1.781 -4.604 1.00 . A A . 51 LEU HD13 1 1
24 44901 1 1 51 LEU HD21 H -2.804 -3.371 -2.009 1.00 . A A . 51 LEU HD21 1 1
24 44902 1 1 51 LEU HD22 H -2.818 -2.766 -3.664 1.00 . A A . 51 LEU HD22 1 1
24 44903 1 1 51 LEU HD23 H -3.229 -1.690 -2.328 1.00 . A A . 51 LEU HD23 1 1
24 44904 1 1 51 LEU HG H -1.090 -1.221 -1.906 1.00 . A A . 51 LEU HG 1 1
24 44905 1 1 51 LEU N N 1.678 -3.965 -0.634 1.00 . A A . 51 LEU N 1 1
24 44906 1 1 51 LEU O O 0.819 -1.741 0.869 1.00 . A A . 51 LEU O 1 1
24 44907 1 1 52 LEU C C -0.326 1.698 -1.037 1.00 . A A . 52 LEU C 1 1
24 44908 1 1 52 LEU CA C 0.688 0.841 -0.278 1.00 . A A . 52 LEU CA 1 1
24 44909 1 1 52 LEU CB C 2.024 1.589 -0.226 1.00 . A A . 52 LEU CB 1 1
24 44910 1 1 52 LEU CD1 C 4.453 1.110 0.177 1.00 . A A . 52 LEU CD1 1 1
24 44911 1 1 52 LEU CD2 C 3.012 1.935 2.052 1.00 . A A . 52 LEU CD2 1 1
24 44912 1 1 52 LEU CG C 3.053 1.087 0.788 1.00 . A A . 52 LEU CG 1 1
24 44913 1 1 52 LEU H H 0.896 -0.425 -1.954 1.00 . A A . 52 LEU H 1 1
24 44914 1 1 52 LEU HA H 0.333 0.649 0.722 1.00 . A A . 52 LEU HA 1 1
24 44915 1 1 52 LEU HB2 H 2.470 1.528 -1.204 1.00 . A A . 52 LEU HB2 1 1
24 44916 1 1 52 LEU HB3 H 1.818 2.626 -0.009 1.00 . A A . 52 LEU HB3 1 1
24 44917 1 1 52 LEU HD11 H 4.623 0.194 -0.369 1.00 . A A . 52 LEU HD11 1 1
24 44918 1 1 52 LEU HD12 H 5.189 1.203 0.961 1.00 . A A . 52 LEU HD12 1 1
24 44919 1 1 52 LEU HD13 H 4.541 1.952 -0.500 1.00 . A A . 52 LEU HD13 1 1
24 44920 1 1 52 LEU HD21 H 2.046 2.424 2.130 1.00 . A A . 52 LEU HD21 1 1
24 44921 1 1 52 LEU HD22 H 3.790 2.674 2.011 1.00 . A A . 52 LEU HD22 1 1
24 44922 1 1 52 LEU HD23 H 3.166 1.304 2.914 1.00 . A A . 52 LEU HD23 1 1
24 44923 1 1 52 LEU HG H 2.820 0.067 1.056 1.00 . A A . 52 LEU HG 1 1
24 44924 1 1 52 LEU N N 0.843 -0.435 -0.976 1.00 . A A . 52 LEU N 1 1
24 44925 1 1 52 LEU O O -0.071 2.072 -2.178 1.00 . A A . 52 LEU O 1 1
24 44926 1 1 53 SER C C -2.655 4.199 -0.557 1.00 . A A . 53 SER C 1 1
24 44927 1 1 53 SER CA C -2.504 2.787 -1.121 1.00 . A A . 53 SER CA 1 1
24 44928 1 1 53 SER CB C -3.854 2.070 -1.073 1.00 . A A . 53 SER CB 1 1
24 44929 1 1 53 SER H H -1.650 1.663 0.474 1.00 . A A . 53 SER H 1 1
24 44930 1 1 53 SER HA H -2.204 2.872 -2.151 1.00 . A A . 53 SER HA 1 1
24 44931 1 1 53 SER HB2 H -3.704 1.011 -1.224 1.00 . A A . 53 SER HB2 1 1
24 44932 1 1 53 SER HB3 H -4.313 2.235 -0.113 1.00 . A A . 53 SER HB3 1 1
24 44933 1 1 53 SER HG H -5.599 2.692 -1.708 1.00 . A A . 53 SER HG 1 1
24 44934 1 1 53 SER N N -1.479 1.995 -0.432 1.00 . A A . 53 SER N 1 1
24 44935 1 1 53 SER O O -2.445 4.443 0.636 1.00 . A A . 53 SER O 1 1
24 44936 1 1 53 SER OG O -4.724 2.555 -2.080 1.00 . A A . 53 SER OG 1 1
24 44937 1 1 54 ASP C C -4.614 6.743 -0.475 1.00 . A A . 54 ASP C 1 1
24 44938 1 1 54 ASP CA C -3.233 6.519 -1.074 1.00 . A A . 54 ASP CA 1 1
24 44939 1 1 54 ASP CB C -3.063 7.438 -2.286 1.00 . A A . 54 ASP CB 1 1
24 44940 1 1 54 ASP CG C -2.772 8.865 -1.874 1.00 . A A . 54 ASP CG 1 1
24 44941 1 1 54 ASP H H -3.183 4.851 -2.373 1.00 . A A . 54 ASP H 1 1
24 44942 1 1 54 ASP HA H -2.492 6.776 -0.337 1.00 . A A . 54 ASP HA 1 1
24 44943 1 1 54 ASP HB2 H -2.248 7.085 -2.894 1.00 . A A . 54 ASP HB2 1 1
24 44944 1 1 54 ASP HB3 H -3.972 7.430 -2.869 1.00 . A A . 54 ASP HB3 1 1
24 44945 1 1 54 ASP N N -3.034 5.122 -1.444 1.00 . A A . 54 ASP N 1 1
24 44946 1 1 54 ASP O O -5.496 5.888 -0.558 1.00 . A A . 54 ASP O 1 1
24 44947 1 1 54 ASP OD1 O -2.247 9.060 -0.756 1.00 . A A . 54 ASP OD1 1 1
24 44948 1 1 54 ASP OD2 O -3.072 9.785 -2.664 1.00 . A A . 54 ASP OD2 1 1
24 44949 1 1 55 ILE C C -6.142 9.809 0.826 1.00 . A A . 55 ILE C 1 1
24 44950 1 1 55 ILE CA C -6.031 8.287 0.761 1.00 . A A . 55 ILE CA 1 1
24 44951 1 1 55 ILE CB C -6.114 7.676 2.170 1.00 . A A . 55 ILE CB 1 1
24 44952 1 1 55 ILE CD1 C -6.770 9.377 4.013 1.00 . A A . 55 ILE CD1 1 1
24 44953 1 1 55 ILE CG1 C -7.230 8.338 3.007 1.00 . A A . 55 ILE CG1 1 1
24 44954 1 1 55 ILE CG2 C -4.759 7.751 2.852 1.00 . A A . 55 ILE CG2 1 1
24 44955 1 1 55 ILE H H -4.038 8.531 0.169 1.00 . A A . 55 ILE H 1 1
24 44956 1 1 55 ILE HA H -6.842 7.894 0.165 1.00 . A A . 55 ILE HA 1 1
24 44957 1 1 55 ILE HB H -6.345 6.634 2.044 1.00 . A A . 55 ILE HB 1 1
24 44958 1 1 55 ILE HD11 H -7.633 9.853 4.454 1.00 . A A . 55 ILE HD11 1 1
24 44959 1 1 55 ILE HD12 H -6.167 10.121 3.517 1.00 . A A . 55 ILE HD12 1 1
24 44960 1 1 55 ILE HD13 H -6.189 8.900 4.789 1.00 . A A . 55 ILE HD13 1 1
24 44961 1 1 55 ILE HG12 H -7.913 8.830 2.338 1.00 . A A . 55 ILE HG12 1 1
24 44962 1 1 55 ILE HG13 H -7.761 7.569 3.549 1.00 . A A . 55 ILE HG13 1 1
24 44963 1 1 55 ILE HG21 H -4.096 7.023 2.410 1.00 . A A . 55 ILE HG21 1 1
24 44964 1 1 55 ILE HG22 H -4.871 7.543 3.900 1.00 . A A . 55 ILE HG22 1 1
24 44965 1 1 55 ILE HG23 H -4.344 8.738 2.718 1.00 . A A . 55 ILE HG23 1 1
24 44966 1 1 55 ILE N N -4.782 7.908 0.134 1.00 . A A . 55 ILE N 1 1
24 44967 1 1 55 ILE O O -5.420 10.463 1.576 1.00 . A A . 55 ILE O 1 1
24 44968 1 1 56 ARG C C -8.663 12.178 -0.412 1.00 . A A . 56 ARG C 1 1
24 44969 1 1 56 ARG CA C -7.224 11.814 -0.034 1.00 . A A . 56 ARG CA 1 1
24 44970 1 1 56 ARG CB C -6.240 12.434 -1.033 1.00 . A A . 56 ARG CB 1 1
24 44971 1 1 56 ARG CD C -5.707 14.878 -0.769 1.00 . A A . 56 ARG CD 1 1
24 44972 1 1 56 ARG CG C -5.300 13.456 -0.411 1.00 . A A . 56 ARG CG 1 1
24 44973 1 1 56 ARG CZ C -6.122 15.794 1.480 1.00 . A A . 56 ARG CZ 1 1
24 44974 1 1 56 ARG H H -7.569 9.795 -0.575 1.00 . A A . 56 ARG H 1 1
24 44975 1 1 56 ARG HA H -7.016 12.205 0.950 1.00 . A A . 56 ARG HA 1 1
24 44976 1 1 56 ARG HB2 H -5.640 11.644 -1.462 1.00 . A A . 56 ARG HB2 1 1
24 44977 1 1 56 ARG HB3 H -6.796 12.919 -1.821 1.00 . A A . 56 ARG HB3 1 1
24 44978 1 1 56 ARG HD2 H -5.142 15.194 -1.633 1.00 . A A . 56 ARG HD2 1 1
24 44979 1 1 56 ARG HD3 H -6.761 14.888 -1.005 1.00 . A A . 56 ARG HD3 1 1
24 44980 1 1 56 ARG HE H -4.760 16.485 0.197 1.00 . A A . 56 ARG HE 1 1
24 44981 1 1 56 ARG HG2 H -5.321 13.347 0.663 1.00 . A A . 56 ARG HG2 1 1
24 44982 1 1 56 ARG HG3 H -4.298 13.277 -0.774 1.00 . A A . 56 ARG HG3 1 1
24 44983 1 1 56 ARG HH11 H -7.298 14.225 0.981 1.00 . A A . 56 ARG HH11 1 1
24 44984 1 1 56 ARG HH12 H -7.572 14.886 2.558 1.00 . A A . 56 ARG HH12 1 1
24 44985 1 1 56 ARG HH21 H -5.115 17.357 2.273 1.00 . A A . 56 ARG HH21 1 1
24 44986 1 1 56 ARG HH22 H -6.333 16.664 3.292 1.00 . A A . 56 ARG HH22 1 1
24 44987 1 1 56 ARG N N -7.036 10.367 0.013 1.00 . A A . 56 ARG N 1 1
24 44988 1 1 56 ARG NE N -5.458 15.811 0.327 1.00 . A A . 56 ARG NE 1 1
24 44989 1 1 56 ARG NH1 N -7.076 14.894 1.690 1.00 . A A . 56 ARG NH1 1 1
24 44990 1 1 56 ARG NH2 N -5.834 16.677 2.426 1.00 . A A . 56 ARG NH2 1 1
24 44991 1 1 56 ARG O O -8.897 13.119 -1.171 1.00 . A A . 56 ARG O 1 1
24 44992 1 1 57 MET C C -11.420 11.386 -1.591 1.00 . A A . 57 MET C 1 1
24 44993 1 1 57 MET CA C -11.040 11.674 -0.132 1.00 . A A . 57 MET CA 1 1
24 44994 1 1 57 MET CB C -11.409 13.115 0.238 1.00 . A A . 57 MET CB 1 1
24 44995 1 1 57 MET CE C -13.515 15.848 1.050 1.00 . A A . 57 MET CE 1 1
24 44996 1 1 57 MET CG C -12.640 13.217 1.124 1.00 . A A . 57 MET CG 1 1
24 44997 1 1 57 MET H H -9.368 10.703 0.736 1.00 . A A . 57 MET H 1 1
24 44998 1 1 57 MET HA H -11.602 11.005 0.500 1.00 . A A . 57 MET HA 1 1
24 44999 1 1 57 MET HB2 H -10.578 13.562 0.761 1.00 . A A . 57 MET HB2 1 1
24 45000 1 1 57 MET HB3 H -11.595 13.673 -0.668 1.00 . A A . 57 MET HB3 1 1
24 45001 1 1 57 MET HE1 H -13.291 15.608 0.021 1.00 . A A . 57 MET HE1 1 1
24 45002 1 1 57 MET HE2 H -13.201 16.858 1.261 1.00 . A A . 57 MET HE2 1 1
24 45003 1 1 57 MET HE3 H -14.578 15.758 1.215 1.00 . A A . 57 MET HE3 1 1
24 45004 1 1 57 MET HG2 H -13.520 13.219 0.497 1.00 . A A . 57 MET HG2 1 1
24 45005 1 1 57 MET HG3 H -12.669 12.359 1.779 1.00 . A A . 57 MET HG3 1 1
24 45006 1 1 57 MET N N -9.621 11.432 0.131 1.00 . A A . 57 MET N 1 1
24 45007 1 1 57 MET O O -12.050 12.212 -2.251 1.00 . A A . 57 MET O 1 1
24 45008 1 1 57 MET SD S -12.647 14.714 2.130 1.00 . A A . 57 MET SD 1 1
24 45009 1 1 58 PRO C C -12.827 9.314 -3.613 1.00 . A A . 58 PRO C 1 1
24 45010 1 1 58 PRO CA C -11.378 9.795 -3.477 1.00 . A A . 58 PRO CA 1 1
24 45011 1 1 58 PRO CB C -10.394 8.655 -3.743 1.00 . A A . 58 PRO CB 1 1
24 45012 1 1 58 PRO CD C -10.319 9.152 -1.384 1.00 . A A . 58 PRO CD 1 1
24 45013 1 1 58 PRO CG C -10.108 8.064 -2.401 1.00 . A A . 58 PRO CG 1 1
24 45014 1 1 58 PRO HA H -11.200 10.600 -4.176 1.00 . A A . 58 PRO HA 1 1
24 45015 1 1 58 PRO HB2 H -10.850 7.932 -4.404 1.00 . A A . 58 PRO HB2 1 1
24 45016 1 1 58 PRO HB3 H -9.498 9.049 -4.198 1.00 . A A . 58 PRO HB3 1 1
24 45017 1 1 58 PRO HD2 H -10.904 8.782 -0.560 1.00 . A A . 58 PRO HD2 1 1
24 45018 1 1 58 PRO HD3 H -9.370 9.524 -1.034 1.00 . A A . 58 PRO HD3 1 1
24 45019 1 1 58 PRO HG2 H -10.784 7.246 -2.206 1.00 . A A . 58 PRO HG2 1 1
24 45020 1 1 58 PRO HG3 H -9.086 7.718 -2.367 1.00 . A A . 58 PRO HG3 1 1
24 45021 1 1 58 PRO N N -11.056 10.198 -2.106 1.00 . A A . 58 PRO N 1 1
24 45022 1 1 58 PRO O O -13.689 10.052 -4.089 1.00 . A A . 58 PRO O 1 1
24 45023 1 1 59 GLY C C -15.066 7.400 -1.884 1.00 . A A . 59 GLY C 1 1
24 45024 1 1 59 GLY CA C -14.434 7.531 -3.257 1.00 . A A . 59 GLY CA 1 1
24 45025 1 1 59 GLY H H -12.373 7.538 -2.808 1.00 . A A . 59 GLY H 1 1
24 45026 1 1 59 GLY HA2 H -15.045 8.180 -3.867 1.00 . A A . 59 GLY HA2 1 1
24 45027 1 1 59 GLY HA3 H -14.390 6.555 -3.717 1.00 . A A . 59 GLY HA3 1 1
24 45028 1 1 59 GLY N N -13.092 8.079 -3.183 1.00 . A A . 59 GLY N 1 1
24 45029 1 1 59 GLY O O -16.284 7.499 -1.738 1.00 . A A . 59 GLY O 1 1
24 45030 1 1 60 MET C C -13.581 7.490 1.466 1.00 . A A . 60 MET C 1 1
24 45031 1 1 60 MET CA C -14.678 7.053 0.504 1.00 . A A . 60 MET CA 1 1
24 45032 1 1 60 MET CB C -15.097 5.613 0.812 1.00 . A A . 60 MET CB 1 1
24 45033 1 1 60 MET CE C -18.211 5.728 0.650 1.00 . A A . 60 MET CE 1 1
24 45034 1 1 60 MET CG C -15.874 5.471 2.112 1.00 . A A . 60 MET CG 1 1
24 45035 1 1 60 MET H H -13.264 7.129 -1.066 1.00 . A A . 60 MET H 1 1
24 45036 1 1 60 MET HA H -15.531 7.703 0.634 1.00 . A A . 60 MET HA 1 1
24 45037 1 1 60 MET HB2 H -15.712 5.246 0.005 1.00 . A A . 60 MET HB2 1 1
24 45038 1 1 60 MET HB3 H -14.211 5.003 0.887 1.00 . A A . 60 MET HB3 1 1
24 45039 1 1 60 MET HE1 H -17.455 6.377 0.233 1.00 . A A . 60 MET HE1 1 1
24 45040 1 1 60 MET HE2 H -18.987 6.326 1.105 1.00 . A A . 60 MET HE2 1 1
24 45041 1 1 60 MET HE3 H -18.638 5.121 -0.136 1.00 . A A . 60 MET HE3 1 1
24 45042 1 1 60 MET HG2 H -15.287 4.881 2.800 1.00 . A A . 60 MET HG2 1 1
24 45043 1 1 60 MET HG3 H -16.034 6.454 2.529 1.00 . A A . 60 MET HG3 1 1
24 45044 1 1 60 MET N N -14.223 7.187 -0.877 1.00 . A A . 60 MET N 1 1
24 45045 1 1 60 MET O O -13.032 6.678 2.220 1.00 . A A . 60 MET O 1 1
24 45046 1 1 60 MET SD S -17.473 4.669 1.889 1.00 . A A . 60 MET SD 1 1
24 45047 1 1 61 ASP C C -10.832 8.871 1.908 1.00 . A A . 61 ASP C 1 1
24 45048 1 1 61 ASP CA C -12.229 9.365 2.277 1.00 . A A . 61 ASP CA 1 1
24 45049 1 1 61 ASP CB C -12.533 9.048 3.738 1.00 . A A . 61 ASP CB 1 1
24 45050 1 1 61 ASP CG C -13.009 10.267 4.505 1.00 . A A . 61 ASP CG 1 1
24 45051 1 1 61 ASP H H -13.724 9.354 0.787 1.00 . A A . 61 ASP H 1 1
24 45052 1 1 61 ASP HA H -12.262 10.434 2.143 1.00 . A A . 61 ASP HA 1 1
24 45053 1 1 61 ASP HB2 H -13.308 8.299 3.777 1.00 . A A . 61 ASP HB2 1 1
24 45054 1 1 61 ASP HB3 H -11.643 8.668 4.215 1.00 . A A . 61 ASP HB3 1 1
24 45055 1 1 61 ASP N N -13.257 8.780 1.420 1.00 . A A . 61 ASP N 1 1
24 45056 1 1 61 ASP O O -9.837 9.527 2.210 1.00 . A A . 61 ASP O 1 1
24 45057 1 1 61 ASP OD1 O -12.405 11.348 4.338 1.00 . A A . 61 ASP OD1 1 1
24 45058 1 1 61 ASP OD2 O -13.988 10.142 5.272 1.00 . A A . 61 ASP OD2 1 1
24 45059 1 1 62 GLY C C -9.468 5.665 1.190 1.00 . A A . 62 GLY C 1 1
24 45060 1 1 62 GLY CA C -9.502 7.132 0.870 1.00 . A A . 62 GLY CA 1 1
24 45061 1 1 62 GLY H H -11.591 7.234 1.061 1.00 . A A . 62 GLY H 1 1
24 45062 1 1 62 GLY HA2 H -9.362 7.266 -0.192 1.00 . A A . 62 GLY HA2 1 1
24 45063 1 1 62 GLY HA3 H -8.706 7.623 1.395 1.00 . A A . 62 GLY HA3 1 1
24 45064 1 1 62 GLY N N -10.767 7.711 1.264 1.00 . A A . 62 GLY N 1 1
24 45065 1 1 62 GLY O O -8.845 4.874 0.481 1.00 . A A . 62 GLY O 1 1
24 45066 1 1 63 LEU C C -11.074 3.127 1.655 1.00 . A A . 63 LEU C 1 1
24 45067 1 1 63 LEU CA C -10.238 3.918 2.661 1.00 . A A . 63 LEU CA 1 1
24 45068 1 1 63 LEU CB C -10.794 3.793 4.084 1.00 . A A . 63 LEU CB 1 1
24 45069 1 1 63 LEU CD1 C -10.558 5.968 5.341 1.00 . A A . 63 LEU CD1 1 1
24 45070 1 1 63 LEU CD2 C -10.000 3.815 6.473 1.00 . A A . 63 LEU CD2 1 1
24 45071 1 1 63 LEU CG C -10.004 4.564 5.153 1.00 . A A . 63 LEU CG 1 1
24 45072 1 1 63 LEU H H -10.651 5.978 2.762 1.00 . A A . 63 LEU H 1 1
24 45073 1 1 63 LEU HA H -9.232 3.531 2.647 1.00 . A A . 63 LEU HA 1 1
24 45074 1 1 63 LEU HB2 H -11.811 4.156 4.084 1.00 . A A . 63 LEU HB2 1 1
24 45075 1 1 63 LEU HB3 H -10.801 2.748 4.358 1.00 . A A . 63 LEU HB3 1 1
24 45076 1 1 63 LEU HD11 H -11.373 5.939 6.049 1.00 . A A . 63 LEU HD11 1 1
24 45077 1 1 63 LEU HD12 H -10.915 6.348 4.398 1.00 . A A . 63 LEU HD12 1 1
24 45078 1 1 63 LEU HD13 H -9.779 6.614 5.718 1.00 . A A . 63 LEU HD13 1 1
24 45079 1 1 63 LEU HD21 H -11.013 3.562 6.745 1.00 . A A . 63 LEU HD21 1 1
24 45080 1 1 63 LEU HD22 H -9.561 4.440 7.242 1.00 . A A . 63 LEU HD22 1 1
24 45081 1 1 63 LEU HD23 H -9.418 2.912 6.372 1.00 . A A . 63 LEU HD23 1 1
24 45082 1 1 63 LEU HG H -8.978 4.659 4.825 1.00 . A A . 63 LEU HG 1 1
24 45083 1 1 63 LEU N N -10.165 5.300 2.254 1.00 . A A . 63 LEU N 1 1
24 45084 1 1 63 LEU O O -11.024 1.901 1.620 1.00 . A A . 63 LEU O 1 1
24 45085 1 1 64 ALA C C -11.790 2.270 -1.069 1.00 . A A . 64 ALA C 1 1
24 45086 1 1 64 ALA CA C -12.645 3.197 -0.216 1.00 . A A . 64 ALA CA 1 1
24 45087 1 1 64 ALA CB C -13.318 4.239 -1.097 1.00 . A A . 64 ALA CB 1 1
24 45088 1 1 64 ALA H H -11.823 4.825 0.870 1.00 . A A . 64 ALA H 1 1
24 45089 1 1 64 ALA HA H -13.412 2.618 0.277 1.00 . A A . 64 ALA HA 1 1
24 45090 1 1 64 ALA HB1 H -14.385 4.069 -1.103 1.00 . A A . 64 ALA HB1 1 1
24 45091 1 1 64 ALA HB2 H -12.937 4.163 -2.105 1.00 . A A . 64 ALA HB2 1 1
24 45092 1 1 64 ALA HB3 H -13.113 5.224 -0.707 1.00 . A A . 64 ALA HB3 1 1
24 45093 1 1 64 ALA N N -11.829 3.843 0.812 1.00 . A A . 64 ALA N 1 1
24 45094 1 1 64 ALA O O -12.225 1.189 -1.463 1.00 . A A . 64 ALA O 1 1
24 45095 1 1 65 LEU C C -9.419 0.556 -1.484 1.00 . A A . 65 LEU C 1 1
24 45096 1 1 65 LEU CA C -9.640 1.910 -2.142 1.00 . A A . 65 LEU CA 1 1
24 45097 1 1 65 LEU CB C -8.308 2.641 -2.299 1.00 . A A . 65 LEU CB 1 1
24 45098 1 1 65 LEU CD1 C -7.558 1.069 -4.103 1.00 . A A . 65 LEU CD1 1 1
24 45099 1 1 65 LEU CD2 C -8.466 3.327 -4.705 1.00 . A A . 65 LEU CD2 1 1
24 45100 1 1 65 LEU CG C -7.669 2.527 -3.681 1.00 . A A . 65 LEU CG 1 1
24 45101 1 1 65 LEU H H -10.272 3.571 -0.998 1.00 . A A . 65 LEU H 1 1
24 45102 1 1 65 LEU HA H -10.081 1.761 -3.116 1.00 . A A . 65 LEU HA 1 1
24 45103 1 1 65 LEU HB2 H -8.469 3.688 -2.087 1.00 . A A . 65 LEU HB2 1 1
24 45104 1 1 65 LEU HB3 H -7.613 2.246 -1.573 1.00 . A A . 65 LEU HB3 1 1
24 45105 1 1 65 LEU HD11 H -6.999 1.002 -5.022 1.00 . A A . 65 LEU HD11 1 1
24 45106 1 1 65 LEU HD12 H -8.546 0.661 -4.255 1.00 . A A . 65 LEU HD12 1 1
24 45107 1 1 65 LEU HD13 H -7.051 0.508 -3.333 1.00 . A A . 65 LEU HD13 1 1
24 45108 1 1 65 LEU HD21 H -8.616 2.728 -5.591 1.00 . A A . 65 LEU HD21 1 1
24 45109 1 1 65 LEU HD22 H -7.923 4.225 -4.965 1.00 . A A . 65 LEU HD22 1 1
24 45110 1 1 65 LEU HD23 H -9.425 3.595 -4.287 1.00 . A A . 65 LEU HD23 1 1
24 45111 1 1 65 LEU HG H -6.673 2.935 -3.636 1.00 . A A . 65 LEU HG 1 1
24 45112 1 1 65 LEU N N -10.562 2.703 -1.346 1.00 . A A . 65 LEU N 1 1
24 45113 1 1 65 LEU O O -9.305 -0.466 -2.160 1.00 . A A . 65 LEU O 1 1
24 45114 1 1 66 LEU C C -10.331 -1.636 0.277 1.00 . A A . 66 LEU C 1 1
24 45115 1 1 66 LEU CA C -9.204 -0.668 0.603 1.00 . A A . 66 LEU CA 1 1
24 45116 1 1 66 LEU CB C -9.190 -0.384 2.105 1.00 . A A . 66 LEU CB 1 1
24 45117 1 1 66 LEU CD1 C -6.710 -0.696 2.384 1.00 . A A . 66 LEU CD1 1 1
24 45118 1 1 66 LEU CD2 C -7.657 1.600 2.062 1.00 . A A . 66 LEU CD2 1 1
24 45119 1 1 66 LEU CG C -7.895 0.220 2.656 1.00 . A A . 66 LEU CG 1 1
24 45120 1 1 66 LEU H H -9.500 1.405 0.322 1.00 . A A . 66 LEU H 1 1
24 45121 1 1 66 LEU HA H -8.263 -1.110 0.313 1.00 . A A . 66 LEU HA 1 1
24 45122 1 1 66 LEU HB2 H -10.000 0.289 2.330 1.00 . A A . 66 LEU HB2 1 1
24 45123 1 1 66 LEU HB3 H -9.371 -1.311 2.617 1.00 . A A . 66 LEU HB3 1 1
24 45124 1 1 66 LEU HD11 H -7.058 -1.605 1.916 1.00 . A A . 66 LEU HD11 1 1
24 45125 1 1 66 LEU HD12 H -6.220 -0.936 3.316 1.00 . A A . 66 LEU HD12 1 1
24 45126 1 1 66 LEU HD13 H -6.011 -0.197 1.728 1.00 . A A . 66 LEU HD13 1 1
24 45127 1 1 66 LEU HD21 H -8.603 2.049 1.808 1.00 . A A . 66 LEU HD21 1 1
24 45128 1 1 66 LEU HD22 H -7.052 1.510 1.173 1.00 . A A . 66 LEU HD22 1 1
24 45129 1 1 66 LEU HD23 H -7.147 2.221 2.785 1.00 . A A . 66 LEU HD23 1 1
24 45130 1 1 66 LEU HG H -7.989 0.331 3.727 1.00 . A A . 66 LEU HG 1 1
24 45131 1 1 66 LEU N N -9.384 0.560 -0.156 1.00 . A A . 66 LEU N 1 1
24 45132 1 1 66 LEU O O -10.103 -2.827 0.067 1.00 . A A . 66 LEU O 1 1
24 45133 1 1 67 LYS C C -12.484 -2.691 -1.391 1.00 . A A . 67 LYS C 1 1
24 45134 1 1 67 LYS CA C -12.719 -1.921 -0.094 1.00 . A A . 67 LYS CA 1 1
24 45135 1 1 67 LYS CB C -13.969 -1.045 -0.211 1.00 . A A . 67 LYS CB 1 1
24 45136 1 1 67 LYS CD C -15.871 -0.211 1.211 1.00 . A A . 67 LYS CD 1 1
24 45137 1 1 67 LYS CE C -16.262 1.245 1.412 1.00 . A A . 67 LYS CE 1 1
24 45138 1 1 67 LYS CG C -14.362 -0.374 1.096 1.00 . A A . 67 LYS CG 1 1
24 45139 1 1 67 LYS H H -11.666 -0.149 0.398 1.00 . A A . 67 LYS H 1 1
24 45140 1 1 67 LYS HA H -12.859 -2.623 0.710 1.00 . A A . 67 LYS HA 1 1
24 45141 1 1 67 LYS HB2 H -13.790 -0.276 -0.947 1.00 . A A . 67 LYS HB2 1 1
24 45142 1 1 67 LYS HB3 H -14.795 -1.659 -0.537 1.00 . A A . 67 LYS HB3 1 1
24 45143 1 1 67 LYS HD2 H -16.333 -0.575 0.306 1.00 . A A . 67 LYS HD2 1 1
24 45144 1 1 67 LYS HD3 H -16.222 -0.788 2.055 1.00 . A A . 67 LYS HD3 1 1
24 45145 1 1 67 LYS HE2 H -15.903 1.571 2.378 1.00 . A A . 67 LYS HE2 1 1
24 45146 1 1 67 LYS HE3 H -15.799 1.838 0.638 1.00 . A A . 67 LYS HE3 1 1
24 45147 1 1 67 LYS HG2 H -14.012 -0.980 1.919 1.00 . A A . 67 LYS HG2 1 1
24 45148 1 1 67 LYS HG3 H -13.897 0.600 1.142 1.00 . A A . 67 LYS HG3 1 1
24 45149 1 1 67 LYS HZ1 H -17.987 2.060 0.558 1.00 . A A . 67 LYS HZ1 1 1
24 45150 1 1 67 LYS HZ2 H -18.075 1.877 2.237 1.00 . A A . 67 LYS HZ2 1 1
24 45151 1 1 67 LYS HZ3 H -18.218 0.524 1.232 1.00 . A A . 67 LYS HZ3 1 1
24 45152 1 1 67 LYS N N -11.552 -1.108 0.224 1.00 . A A . 67 LYS N 1 1
24 45153 1 1 67 LYS NZ N -17.738 1.440 1.356 1.00 . A A . 67 LYS NZ 1 1
24 45154 1 1 67 LYS O O -12.724 -3.893 -1.466 1.00 . A A . 67 LYS O 1 1
24 45155 1 1 68 GLN C C -10.654 -3.698 -3.560 1.00 . A A . 68 GLN C 1 1
24 45156 1 1 68 GLN CA C -11.710 -2.605 -3.697 1.00 . A A . 68 GLN CA 1 1
24 45157 1 1 68 GLN CB C -11.207 -1.538 -4.666 1.00 . A A . 68 GLN CB 1 1
24 45158 1 1 68 GLN CD C -11.841 0.914 -4.745 1.00 . A A . 68 GLN CD 1 1
24 45159 1 1 68 GLN CG C -12.258 -0.515 -5.045 1.00 . A A . 68 GLN CG 1 1
24 45160 1 1 68 GLN H H -11.822 -1.034 -2.291 1.00 . A A . 68 GLN H 1 1
24 45161 1 1 68 GLN HA H -12.620 -3.038 -4.084 1.00 . A A . 68 GLN HA 1 1
24 45162 1 1 68 GLN HB2 H -10.378 -1.019 -4.207 1.00 . A A . 68 GLN HB2 1 1
24 45163 1 1 68 GLN HB3 H -10.861 -2.021 -5.569 1.00 . A A . 68 GLN HB3 1 1
24 45164 1 1 68 GLN HE21 H -13.512 1.207 -3.707 1.00 . A A . 68 GLN HE21 1 1
24 45165 1 1 68 GLN HE22 H -12.441 2.560 -3.806 1.00 . A A . 68 GLN HE22 1 1
24 45166 1 1 68 GLN HG2 H -12.450 -0.598 -6.102 1.00 . A A . 68 GLN HG2 1 1
24 45167 1 1 68 GLN HG3 H -13.158 -0.734 -4.491 1.00 . A A . 68 GLN HG3 1 1
24 45168 1 1 68 GLN N N -11.998 -1.991 -2.408 1.00 . A A . 68 GLN N 1 1
24 45169 1 1 68 GLN NE2 N -12.682 1.632 -4.011 1.00 . A A . 68 GLN NE2 1 1
24 45170 1 1 68 GLN O O -10.656 -4.678 -4.304 1.00 . A A . 68 GLN O 1 1
24 45171 1 1 68 GLN OE1 O -10.782 1.369 -5.175 1.00 . A A . 68 GLN OE1 1 1
24 45172 1 1 69 ILE C C -9.156 -5.776 -1.824 1.00 . A A . 69 ILE C 1 1
24 45173 1 1 69 ILE CA C -8.654 -4.447 -2.382 1.00 . A A . 69 ILE CA 1 1
24 45174 1 1 69 ILE CB C -7.599 -3.830 -1.432 1.00 . A A . 69 ILE CB 1 1
24 45175 1 1 69 ILE CD1 C -6.440 -1.570 -1.268 1.00 . A A . 69 ILE CD1 1 1
24 45176 1 1 69 ILE CG1 C -6.834 -2.723 -2.164 1.00 . A A . 69 ILE CG1 1 1
24 45177 1 1 69 ILE CG2 C -6.631 -4.881 -0.888 1.00 . A A . 69 ILE CG2 1 1
24 45178 1 1 69 ILE H H -9.788 -2.691 -2.071 1.00 . A A . 69 ILE H 1 1
24 45179 1 1 69 ILE HA H -8.184 -4.633 -3.325 1.00 . A A . 69 ILE HA 1 1
24 45180 1 1 69 ILE HB H -8.117 -3.396 -0.594 1.00 . A A . 69 ILE HB 1 1
24 45181 1 1 69 ILE HD11 H -6.478 -1.888 -0.236 1.00 . A A . 69 ILE HD11 1 1
24 45182 1 1 69 ILE HD12 H -7.125 -0.749 -1.417 1.00 . A A . 69 ILE HD12 1 1
24 45183 1 1 69 ILE HD13 H -5.438 -1.254 -1.511 1.00 . A A . 69 ILE HD13 1 1
24 45184 1 1 69 ILE HG12 H -5.931 -3.138 -2.586 1.00 . A A . 69 ILE HG12 1 1
24 45185 1 1 69 ILE HG13 H -7.452 -2.330 -2.961 1.00 . A A . 69 ILE HG13 1 1
24 45186 1 1 69 ILE HG21 H -6.987 -5.870 -1.136 1.00 . A A . 69 ILE HG21 1 1
24 45187 1 1 69 ILE HG22 H -6.565 -4.784 0.186 1.00 . A A . 69 ILE HG22 1 1
24 45188 1 1 69 ILE HG23 H -5.654 -4.730 -1.325 1.00 . A A . 69 ILE HG23 1 1
24 45189 1 1 69 ILE N N -9.740 -3.503 -2.615 1.00 . A A . 69 ILE N 1 1
24 45190 1 1 69 ILE O O -8.683 -6.841 -2.218 1.00 . A A . 69 ILE O 1 1
24 45191 1 1 70 LYS C C -11.639 -7.615 -1.187 1.00 . A A . 70 LYS C 1 1
24 45192 1 1 70 LYS CA C -10.640 -6.906 -0.279 1.00 . A A . 70 LYS CA 1 1
24 45193 1 1 70 LYS CB C -11.298 -6.564 1.059 1.00 . A A . 70 LYS CB 1 1
24 45194 1 1 70 LYS CD C -12.688 -4.700 2.013 1.00 . A A . 70 LYS CD 1 1
24 45195 1 1 70 LYS CE C -14.113 -4.194 2.164 1.00 . A A . 70 LYS CE 1 1
24 45196 1 1 70 LYS CG C -12.581 -5.763 0.931 1.00 . A A . 70 LYS CG 1 1
24 45197 1 1 70 LYS H H -10.419 -4.833 -0.621 1.00 . A A . 70 LYS H 1 1
24 45198 1 1 70 LYS HA H -9.816 -7.570 -0.097 1.00 . A A . 70 LYS HA 1 1
24 45199 1 1 70 LYS HB2 H -11.528 -7.483 1.574 1.00 . A A . 70 LYS HB2 1 1
24 45200 1 1 70 LYS HB3 H -10.600 -5.993 1.653 1.00 . A A . 70 LYS HB3 1 1
24 45201 1 1 70 LYS HD2 H -12.367 -5.119 2.951 1.00 . A A . 70 LYS HD2 1 1
24 45202 1 1 70 LYS HD3 H -12.046 -3.871 1.754 1.00 . A A . 70 LYS HD3 1 1
24 45203 1 1 70 LYS HE2 H -14.428 -3.758 1.226 1.00 . A A . 70 LYS HE2 1 1
24 45204 1 1 70 LYS HE3 H -14.755 -5.029 2.405 1.00 . A A . 70 LYS HE3 1 1
24 45205 1 1 70 LYS HG2 H -12.597 -5.284 -0.033 1.00 . A A . 70 LYS HG2 1 1
24 45206 1 1 70 LYS HG3 H -13.423 -6.435 1.015 1.00 . A A . 70 LYS HG3 1 1
24 45207 1 1 70 LYS HZ1 H -14.314 -3.630 4.165 1.00 . A A . 70 LYS HZ1 1 1
24 45208 1 1 70 LYS HZ2 H -15.068 -2.576 3.079 1.00 . A A . 70 LYS HZ2 1 1
24 45209 1 1 70 LYS HZ3 H -13.384 -2.559 3.240 1.00 . A A . 70 LYS HZ3 1 1
24 45210 1 1 70 LYS N N -10.096 -5.706 -0.900 1.00 . A A . 70 LYS N 1 1
24 45211 1 1 70 LYS NZ N -14.228 -3.168 3.237 1.00 . A A . 70 LYS NZ 1 1
24 45212 1 1 70 LYS O O -11.863 -8.819 -1.054 1.00 . A A . 70 LYS O 1 1
24 45213 1 1 71 GLN C C -12.588 -8.271 -4.098 1.00 . A A . 71 GLN C 1 1
24 45214 1 1 71 GLN CA C -13.236 -7.425 -3.008 1.00 . A A . 71 GLN CA 1 1
24 45215 1 1 71 GLN CB C -14.065 -6.303 -3.637 1.00 . A A . 71 GLN CB 1 1
24 45216 1 1 71 GLN CD C -15.799 -4.523 -3.204 1.00 . A A . 71 GLN CD 1 1
24 45217 1 1 71 GLN CG C -15.242 -5.866 -2.780 1.00 . A A . 71 GLN CG 1 1
24 45218 1 1 71 GLN H H -12.039 -5.913 -2.144 1.00 . A A . 71 GLN H 1 1
24 45219 1 1 71 GLN HA H -13.883 -8.051 -2.431 1.00 . A A . 71 GLN HA 1 1
24 45220 1 1 71 GLN HB2 H -13.428 -5.444 -3.801 1.00 . A A . 71 GLN HB2 1 1
24 45221 1 1 71 GLN HB3 H -14.448 -6.644 -4.588 1.00 . A A . 71 GLN HB3 1 1
24 45222 1 1 71 GLN HE21 H -14.008 -3.701 -2.990 1.00 . A A . 71 GLN HE21 1 1
24 45223 1 1 71 GLN HE22 H -15.263 -2.635 -3.509 1.00 . A A . 71 GLN HE22 1 1
24 45224 1 1 71 GLN HG2 H -16.026 -6.606 -2.858 1.00 . A A . 71 GLN HG2 1 1
24 45225 1 1 71 GLN HG3 H -14.915 -5.795 -1.753 1.00 . A A . 71 GLN HG3 1 1
24 45226 1 1 71 GLN N N -12.248 -6.866 -2.095 1.00 . A A . 71 GLN N 1 1
24 45227 1 1 71 GLN NE2 N -14.937 -3.518 -3.238 1.00 . A A . 71 GLN NE2 1 1
24 45228 1 1 71 GLN O O -13.079 -9.348 -4.438 1.00 . A A . 71 GLN O 1 1
24 45229 1 1 71 GLN OE1 O -16.987 -4.394 -3.499 1.00 . A A . 71 GLN OE1 1 1
24 45230 1 1 72 ARG C C -9.722 -9.408 -5.183 1.00 . A A . 72 ARG C 1 1
24 45231 1 1 72 ARG CA C -10.789 -8.461 -5.722 1.00 . A A . 72 ARG CA 1 1
24 45232 1 1 72 ARG CB C -10.145 -7.445 -6.670 1.00 . A A . 72 ARG CB 1 1
24 45233 1 1 72 ARG CD C -10.548 -6.708 -9.045 1.00 . A A . 72 ARG CD 1 1
24 45234 1 1 72 ARG CG C -11.126 -6.803 -7.640 1.00 . A A . 72 ARG CG 1 1
24 45235 1 1 72 ARG CZ C -10.125 -4.979 -10.751 1.00 . A A . 72 ARG CZ 1 1
24 45236 1 1 72 ARG H H -11.179 -6.898 -4.341 1.00 . A A . 72 ARG H 1 1
24 45237 1 1 72 ARG HA H -11.506 -9.037 -6.270 1.00 . A A . 72 ARG HA 1 1
24 45238 1 1 72 ARG HB2 H -9.691 -6.661 -6.082 1.00 . A A . 72 ARG HB2 1 1
24 45239 1 1 72 ARG HB3 H -9.377 -7.942 -7.244 1.00 . A A . 72 ARG HB3 1 1
24 45240 1 1 72 ARG HD2 H -9.562 -7.149 -9.047 1.00 . A A . 72 ARG HD2 1 1
24 45241 1 1 72 ARG HD3 H -11.187 -7.257 -9.721 1.00 . A A . 72 ARG HD3 1 1
24 45242 1 1 72 ARG HE H -10.631 -4.615 -8.855 1.00 . A A . 72 ARG HE 1 1
24 45243 1 1 72 ARG HG2 H -12.026 -7.399 -7.674 1.00 . A A . 72 ARG HG2 1 1
24 45244 1 1 72 ARG HG3 H -11.364 -5.809 -7.291 1.00 . A A . 72 ARG HG3 1 1
24 45245 1 1 72 ARG HH11 H -9.911 -6.879 -11.412 1.00 . A A . 72 ARG HH11 1 1
24 45246 1 1 72 ARG HH12 H -9.623 -5.646 -12.593 1.00 . A A . 72 ARG HH12 1 1
24 45247 1 1 72 ARG HH21 H -10.253 -2.991 -10.408 1.00 . A A . 72 ARG HH21 1 1
24 45248 1 1 72 ARG HH22 H -9.817 -3.439 -12.024 1.00 . A A . 72 ARG HH22 1 1
24 45249 1 1 72 ARG N N -11.501 -7.767 -4.651 1.00 . A A . 72 ARG N 1 1
24 45250 1 1 72 ARG NE N -10.448 -5.324 -9.506 1.00 . A A . 72 ARG NE 1 1
24 45251 1 1 72 ARG NH1 N -9.865 -5.911 -11.660 1.00 . A A . 72 ARG NH1 1 1
24 45252 1 1 72 ARG NH2 N -10.059 -3.698 -11.089 1.00 . A A . 72 ARG NH2 1 1
24 45253 1 1 72 ARG O O -9.695 -10.592 -5.517 1.00 . A A . 72 ARG O 1 1
24 45254 1 1 73 HIS C C -8.144 -10.261 -2.452 1.00 . A A . 73 HIS C 1 1
24 45255 1 1 73 HIS CA C -7.738 -9.635 -3.787 1.00 . A A . 73 HIS CA 1 1
24 45256 1 1 73 HIS CB C -6.517 -8.726 -3.607 1.00 . A A . 73 HIS CB 1 1
24 45257 1 1 73 HIS CD2 C -6.536 -6.208 -4.217 1.00 . A A . 73 HIS CD2 1 1
24 45258 1 1 73 HIS CE1 C -6.787 -6.404 -6.383 1.00 . A A . 73 HIS CE1 1 1
24 45259 1 1 73 HIS CG C -6.561 -7.528 -4.502 1.00 . A A . 73 HIS CG 1 1
24 45260 1 1 73 HIS H H -8.919 -7.913 -4.164 1.00 . A A . 73 HIS H 1 1
24 45261 1 1 73 HIS HA H -7.485 -10.422 -4.480 1.00 . A A . 73 HIS HA 1 1
24 45262 1 1 73 HIS HB2 H -6.478 -8.378 -2.585 1.00 . A A . 73 HIS HB2 1 1
24 45263 1 1 73 HIS HB3 H -5.617 -9.281 -3.831 1.00 . A A . 73 HIS HB3 1 1
24 45264 1 1 73 HIS HD1 H -6.772 -8.449 -6.387 1.00 . A A . 73 HIS HD1 1 1
24 45265 1 1 73 HIS HD2 H -6.424 -5.769 -3.237 1.00 . A A . 73 HIS HD2 1 1
24 45266 1 1 73 HIS HE1 H -6.905 -6.166 -7.430 1.00 . A A . 73 HIS HE1 1 1
24 45267 1 1 73 HIS HE2 H -6.852 -4.571 -5.485 1.00 . A A . 73 HIS HE2 1 1
24 45268 1 1 73 HIS N N -8.839 -8.865 -4.369 1.00 . A A . 73 HIS N 1 1
24 45269 1 1 73 HIS ND1 N -6.717 -7.618 -5.870 1.00 . A A . 73 HIS ND1 1 1
24 45270 1 1 73 HIS NE2 N -6.680 -5.531 -5.401 1.00 . A A . 73 HIS NE2 1 1
24 45271 1 1 73 HIS O O -8.770 -9.605 -1.619 1.00 . A A . 73 HIS O 1 1
24 45272 1 1 74 PRO C C -7.621 -11.550 0.254 1.00 . A A . 74 PRO C 1 1
24 45273 1 1 74 PRO CA C -8.148 -12.255 -0.991 1.00 . A A . 74 PRO CA 1 1
24 45274 1 1 74 PRO CB C -7.474 -13.622 -1.149 1.00 . A A . 74 PRO CB 1 1
24 45275 1 1 74 PRO CD C -7.061 -12.414 -3.167 1.00 . A A . 74 PRO CD 1 1
24 45276 1 1 74 PRO CG C -7.293 -13.794 -2.617 1.00 . A A . 74 PRO CG 1 1
24 45277 1 1 74 PRO HA H -9.216 -12.388 -0.900 1.00 . A A . 74 PRO HA 1 1
24 45278 1 1 74 PRO HB2 H -6.527 -13.621 -0.631 1.00 . A A . 74 PRO HB2 1 1
24 45279 1 1 74 PRO HB3 H -8.114 -14.389 -0.739 1.00 . A A . 74 PRO HB3 1 1
24 45280 1 1 74 PRO HD2 H -6.006 -12.179 -3.161 1.00 . A A . 74 PRO HD2 1 1
24 45281 1 1 74 PRO HD3 H -7.462 -12.336 -4.167 1.00 . A A . 74 PRO HD3 1 1
24 45282 1 1 74 PRO HG2 H -6.437 -14.424 -2.811 1.00 . A A . 74 PRO HG2 1 1
24 45283 1 1 74 PRO HG3 H -8.183 -14.224 -3.050 1.00 . A A . 74 PRO HG3 1 1
24 45284 1 1 74 PRO N N -7.802 -11.548 -2.231 1.00 . A A . 74 PRO N 1 1
24 45285 1 1 74 PRO O O -8.398 -11.085 1.089 1.00 . A A . 74 PRO O 1 1
24 45286 1 1 75 MET C C -4.422 -10.068 1.104 1.00 . A A . 75 MET C 1 1
24 45287 1 1 75 MET CA C -5.673 -10.839 1.528 1.00 . A A . 75 MET CA 1 1
24 45288 1 1 75 MET CB C -5.299 -11.888 2.579 1.00 . A A . 75 MET CB 1 1
24 45289 1 1 75 MET CE C -7.347 -15.030 3.434 1.00 . A A . 75 MET CE 1 1
24 45290 1 1 75 MET CG C -6.481 -12.396 3.390 1.00 . A A . 75 MET CG 1 1
24 45291 1 1 75 MET H H -5.734 -11.874 -0.318 1.00 . A A . 75 MET H 1 1
24 45292 1 1 75 MET HA H -6.389 -10.148 1.955 1.00 . A A . 75 MET HA 1 1
24 45293 1 1 75 MET HB2 H -4.844 -12.731 2.082 1.00 . A A . 75 MET HB2 1 1
24 45294 1 1 75 MET HB3 H -4.582 -11.455 3.261 1.00 . A A . 75 MET HB3 1 1
24 45295 1 1 75 MET HE1 H -7.140 -15.101 2.377 1.00 . A A . 75 MET HE1 1 1
24 45296 1 1 75 MET HE2 H -8.335 -14.619 3.582 1.00 . A A . 75 MET HE2 1 1
24 45297 1 1 75 MET HE3 H -7.296 -16.012 3.878 1.00 . A A . 75 MET HE3 1 1
24 45298 1 1 75 MET HG2 H -6.722 -11.662 4.144 1.00 . A A . 75 MET HG2 1 1
24 45299 1 1 75 MET HG3 H -7.326 -12.526 2.730 1.00 . A A . 75 MET HG3 1 1
24 45300 1 1 75 MET N N -6.300 -11.481 0.378 1.00 . A A . 75 MET N 1 1
24 45301 1 1 75 MET O O -3.380 -10.154 1.754 1.00 . A A . 75 MET O 1 1
24 45302 1 1 75 MET SD S -6.136 -13.964 4.209 1.00 . A A . 75 MET SD 1 1
24 45303 1 1 76 LEU C C -2.977 -7.472 0.503 1.00 . A A . 76 LEU C 1 1
24 45304 1 1 76 LEU CA C -3.407 -8.543 -0.503 1.00 . A A . 76 LEU CA 1 1
24 45305 1 1 76 LEU CB C -3.786 -7.887 -1.837 1.00 . A A . 76 LEU CB 1 1
24 45306 1 1 76 LEU CD1 C -2.407 -5.826 -2.061 1.00 . A A . 76 LEU CD1 1 1
24 45307 1 1 76 LEU CD2 C -1.371 -8.065 -2.491 1.00 . A A . 76 LEU CD2 1 1
24 45308 1 1 76 LEU CG C -2.636 -7.227 -2.595 1.00 . A A . 76 LEU CG 1 1
24 45309 1 1 76 LEU H H -5.384 -9.297 -0.470 1.00 . A A . 76 LEU H 1 1
24 45310 1 1 76 LEU HA H -2.584 -9.221 -0.667 1.00 . A A . 76 LEU HA 1 1
24 45311 1 1 76 LEU HB2 H -4.221 -8.641 -2.474 1.00 . A A . 76 LEU HB2 1 1
24 45312 1 1 76 LEU HB3 H -4.529 -7.128 -1.639 1.00 . A A . 76 LEU HB3 1 1
24 45313 1 1 76 LEU HD11 H -1.575 -5.834 -1.372 1.00 . A A . 76 LEU HD11 1 1
24 45314 1 1 76 LEU HD12 H -3.299 -5.494 -1.547 1.00 . A A . 76 LEU HD12 1 1
24 45315 1 1 76 LEU HD13 H -2.191 -5.157 -2.880 1.00 . A A . 76 LEU HD13 1 1
24 45316 1 1 76 LEU HD21 H -1.641 -9.106 -2.397 1.00 . A A . 76 LEU HD21 1 1
24 45317 1 1 76 LEU HD22 H -0.807 -7.759 -1.624 1.00 . A A . 76 LEU HD22 1 1
24 45318 1 1 76 LEU HD23 H -0.772 -7.927 -3.376 1.00 . A A . 76 LEU HD23 1 1
24 45319 1 1 76 LEU HG H -2.902 -7.145 -3.640 1.00 . A A . 76 LEU HG 1 1
24 45320 1 1 76 LEU N N -4.530 -9.322 0.009 1.00 . A A . 76 LEU N 1 1
24 45321 1 1 76 LEU O O -3.712 -6.515 0.749 1.00 . A A . 76 LEU O 1 1
24 45322 1 1 77 PRO C C -1.134 -5.245 1.540 1.00 . A A . 77 PRO C 1 1
24 45323 1 1 77 PRO CA C -1.267 -6.660 2.097 1.00 . A A . 77 PRO CA 1 1
24 45324 1 1 77 PRO CB C 0.109 -7.220 2.465 1.00 . A A . 77 PRO CB 1 1
24 45325 1 1 77 PRO CD C -0.839 -8.734 0.894 1.00 . A A . 77 PRO CD 1 1
24 45326 1 1 77 PRO CG C 0.038 -8.663 2.109 1.00 . A A . 77 PRO CG 1 1
24 45327 1 1 77 PRO HA H -1.892 -6.636 2.979 1.00 . A A . 77 PRO HA 1 1
24 45328 1 1 77 PRO HB2 H 0.872 -6.708 1.896 1.00 . A A . 77 PRO HB2 1 1
24 45329 1 1 77 PRO HB3 H 0.288 -7.082 3.522 1.00 . A A . 77 PRO HB3 1 1
24 45330 1 1 77 PRO HD2 H -0.256 -8.583 -0.002 1.00 . A A . 77 PRO HD2 1 1
24 45331 1 1 77 PRO HD3 H -1.360 -9.679 0.855 1.00 . A A . 77 PRO HD3 1 1
24 45332 1 1 77 PRO HG2 H 1.026 -9.037 1.885 1.00 . A A . 77 PRO HG2 1 1
24 45333 1 1 77 PRO HG3 H -0.401 -9.221 2.922 1.00 . A A . 77 PRO HG3 1 1
24 45334 1 1 77 PRO N N -1.781 -7.621 1.109 1.00 . A A . 77 PRO N 1 1
24 45335 1 1 77 PRO O O -0.348 -4.989 0.629 1.00 . A A . 77 PRO O 1 1
24 45336 1 1 78 VAL C C -1.475 -2.043 2.875 1.00 . A A . 78 VAL C 1 1
24 45337 1 1 78 VAL CA C -1.903 -2.933 1.714 1.00 . A A . 78 VAL CA 1 1
24 45338 1 1 78 VAL CB C -3.297 -2.468 1.244 1.00 . A A . 78 VAL CB 1 1
24 45339 1 1 78 VAL CG1 C -3.181 -1.207 0.405 1.00 . A A . 78 VAL CG1 1 1
24 45340 1 1 78 VAL CG2 C -4.010 -3.570 0.471 1.00 . A A . 78 VAL CG2 1 1
24 45341 1 1 78 VAL H H -2.497 -4.610 2.831 1.00 . A A . 78 VAL H 1 1
24 45342 1 1 78 VAL HA H -1.208 -2.815 0.898 1.00 . A A . 78 VAL HA 1 1
24 45343 1 1 78 VAL HB H -3.886 -2.233 2.120 1.00 . A A . 78 VAL HB 1 1
24 45344 1 1 78 VAL HG11 H -3.313 -0.340 1.037 1.00 . A A . 78 VAL HG11 1 1
24 45345 1 1 78 VAL HG12 H -3.942 -1.213 -0.359 1.00 . A A . 78 VAL HG12 1 1
24 45346 1 1 78 VAL HG13 H -2.207 -1.169 -0.057 1.00 . A A . 78 VAL HG13 1 1
24 45347 1 1 78 VAL HG21 H -4.916 -3.175 0.036 1.00 . A A . 78 VAL HG21 1 1
24 45348 1 1 78 VAL HG22 H -4.255 -4.379 1.142 1.00 . A A . 78 VAL HG22 1 1
24 45349 1 1 78 VAL HG23 H -3.364 -3.936 -0.312 1.00 . A A . 78 VAL HG23 1 1
24 45350 1 1 78 VAL N N -1.908 -4.333 2.114 1.00 . A A . 78 VAL N 1 1
24 45351 1 1 78 VAL O O -1.665 -2.386 4.043 1.00 . A A . 78 VAL O 1 1
24 45352 1 1 79 ILE C C -0.920 1.467 3.165 1.00 . A A . 79 ILE C 1 1
24 45353 1 1 79 ILE CA C -0.466 0.063 3.545 1.00 . A A . 79 ILE CA 1 1
24 45354 1 1 79 ILE CB C 1.065 0.062 3.698 1.00 . A A . 79 ILE CB 1 1
24 45355 1 1 79 ILE CD1 C 2.953 -1.508 3.045 1.00 . A A . 79 ILE CD1 1 1
24 45356 1 1 79 ILE CG1 C 1.620 -1.364 3.746 1.00 . A A . 79 ILE CG1 1 1
24 45357 1 1 79 ILE CG2 C 1.469 0.826 4.946 1.00 . A A . 79 ILE CG2 1 1
24 45358 1 1 79 ILE H H -0.797 -0.676 1.594 1.00 . A A . 79 ILE H 1 1
24 45359 1 1 79 ILE HA H -0.908 -0.210 4.491 1.00 . A A . 79 ILE HA 1 1
24 45360 1 1 79 ILE HB H 1.478 0.568 2.847 1.00 . A A . 79 ILE HB 1 1
24 45361 1 1 79 ILE HD11 H 3.550 -0.625 3.219 1.00 . A A . 79 ILE HD11 1 1
24 45362 1 1 79 ILE HD12 H 2.791 -1.630 1.984 1.00 . A A . 79 ILE HD12 1 1
24 45363 1 1 79 ILE HD13 H 3.469 -2.373 3.433 1.00 . A A . 79 ILE HD13 1 1
24 45364 1 1 79 ILE HG12 H 1.756 -1.655 4.776 1.00 . A A . 79 ILE HG12 1 1
24 45365 1 1 79 ILE HG13 H 0.922 -2.036 3.274 1.00 . A A . 79 ILE HG13 1 1
24 45366 1 1 79 ILE HG21 H 2.423 1.301 4.781 1.00 . A A . 79 ILE HG21 1 1
24 45367 1 1 79 ILE HG22 H 1.547 0.138 5.776 1.00 . A A . 79 ILE HG22 1 1
24 45368 1 1 79 ILE HG23 H 0.726 1.576 5.169 1.00 . A A . 79 ILE HG23 1 1
24 45369 1 1 79 ILE N N -0.911 -0.893 2.542 1.00 . A A . 79 ILE N 1 1
24 45370 1 1 79 ILE O O -0.537 1.992 2.120 1.00 . A A . 79 ILE O 1 1
24 45371 1 1 80 ILE C C -1.415 4.491 4.368 1.00 . A A . 80 ILE C 1 1
24 45372 1 1 80 ILE CA C -2.265 3.401 3.722 1.00 . A A . 80 ILE CA 1 1
24 45373 1 1 80 ILE CB C -3.727 3.537 4.191 1.00 . A A . 80 ILE CB 1 1
24 45374 1 1 80 ILE CD1 C -4.522 2.157 2.209 1.00 . A A . 80 ILE CD1 1 1
24 45375 1 1 80 ILE CG1 C -4.551 2.341 3.709 1.00 . A A . 80 ILE CG1 1 1
24 45376 1 1 80 ILE CG2 C -4.336 4.835 3.689 1.00 . A A . 80 ILE CG2 1 1
24 45377 1 1 80 ILE H H -2.040 1.597 4.815 1.00 . A A . 80 ILE H 1 1
24 45378 1 1 80 ILE HA H -2.234 3.538 2.653 1.00 . A A . 80 ILE HA 1 1
24 45379 1 1 80 ILE HB H -3.735 3.558 5.269 1.00 . A A . 80 ILE HB 1 1
24 45380 1 1 80 ILE HD11 H -3.666 2.671 1.799 1.00 . A A . 80 ILE HD11 1 1
24 45381 1 1 80 ILE HD12 H -5.423 2.565 1.779 1.00 . A A . 80 ILE HD12 1 1
24 45382 1 1 80 ILE HD13 H -4.455 1.105 1.975 1.00 . A A . 80 ILE HD13 1 1
24 45383 1 1 80 ILE HG12 H -4.168 1.440 4.162 1.00 . A A . 80 ILE HG12 1 1
24 45384 1 1 80 ILE HG13 H -5.580 2.478 4.004 1.00 . A A . 80 ILE HG13 1 1
24 45385 1 1 80 ILE HG21 H -3.742 5.217 2.872 1.00 . A A . 80 ILE HG21 1 1
24 45386 1 1 80 ILE HG22 H -4.354 5.554 4.490 1.00 . A A . 80 ILE HG22 1 1
24 45387 1 1 80 ILE HG23 H -5.344 4.653 3.347 1.00 . A A . 80 ILE HG23 1 1
24 45388 1 1 80 ILE N N -1.751 2.067 4.004 1.00 . A A . 80 ILE N 1 1
24 45389 1 1 80 ILE O O -0.915 4.334 5.481 1.00 . A A . 80 ILE O 1 1
24 45390 1 1 81 MET C C -1.234 7.675 5.015 1.00 . A A . 81 MET C 1 1
24 45391 1 1 81 MET CA C -0.438 6.721 4.120 1.00 . A A . 81 MET CA 1 1
24 45392 1 1 81 MET CB C 0.169 7.504 2.949 1.00 . A A . 81 MET CB 1 1
24 45393 1 1 81 MET CE C 1.593 6.607 0.286 1.00 . A A . 81 MET CE 1 1
24 45394 1 1 81 MET CG C -0.653 7.472 1.670 1.00 . A A . 81 MET CG 1 1
24 45395 1 1 81 MET H H -1.664 5.643 2.754 1.00 . A A . 81 MET H 1 1
24 45396 1 1 81 MET HA H 0.378 6.308 4.701 1.00 . A A . 81 MET HA 1 1
24 45397 1 1 81 MET HB2 H 0.287 8.535 3.245 1.00 . A A . 81 MET HB2 1 1
24 45398 1 1 81 MET HB3 H 1.142 7.092 2.734 1.00 . A A . 81 MET HB3 1 1
24 45399 1 1 81 MET HE1 H 1.987 7.070 1.175 1.00 . A A . 81 MET HE1 1 1
24 45400 1 1 81 MET HE2 H 1.666 7.298 -0.536 1.00 . A A . 81 MET HE2 1 1
24 45401 1 1 81 MET HE3 H 2.162 5.718 0.060 1.00 . A A . 81 MET HE3 1 1
24 45402 1 1 81 MET HG2 H -1.691 7.312 1.925 1.00 . A A . 81 MET HG2 1 1
24 45403 1 1 81 MET HG3 H -0.551 8.422 1.168 1.00 . A A . 81 MET HG3 1 1
24 45404 1 1 81 MET N N -1.245 5.594 3.641 1.00 . A A . 81 MET N 1 1
24 45405 1 1 81 MET O O -0.654 8.540 5.659 1.00 . A A . 81 MET O 1 1
24 45406 1 1 81 MET SD S -0.123 6.165 0.547 1.00 . A A . 81 MET SD 1 1
24 45407 1 1 82 THR C C -4.609 7.674 6.439 1.00 . A A . 82 THR C 1 1
24 45408 1 1 82 THR CA C -3.377 8.407 5.893 1.00 . A A . 82 THR CA 1 1
24 45409 1 1 82 THR CB C -3.803 9.643 5.094 1.00 . A A . 82 THR CB 1 1
24 45410 1 1 82 THR CG2 C -4.450 10.712 5.944 1.00 . A A . 82 THR CG2 1 1
24 45411 1 1 82 THR H H -2.980 6.829 4.526 1.00 . A A . 82 THR H 1 1
24 45412 1 1 82 THR HA H -2.771 8.727 6.728 1.00 . A A . 82 THR HA 1 1
24 45413 1 1 82 THR HB H -4.514 9.348 4.353 1.00 . A A . 82 THR HB 1 1
24 45414 1 1 82 THR HG1 H -2.946 10.447 3.523 1.00 . A A . 82 THR HG1 1 1
24 45415 1 1 82 THR HG21 H -5.290 11.135 5.412 1.00 . A A . 82 THR HG21 1 1
24 45416 1 1 82 THR HG22 H -3.731 11.487 6.159 1.00 . A A . 82 THR HG22 1 1
24 45417 1 1 82 THR HG23 H -4.796 10.272 6.867 1.00 . A A . 82 THR HG23 1 1
24 45418 1 1 82 THR N N -2.554 7.529 5.058 1.00 . A A . 82 THR N 1 1
24 45419 1 1 82 THR O O -5.313 6.992 5.700 1.00 . A A . 82 THR O 1 1
24 45420 1 1 82 THR OG1 O -2.696 10.227 4.425 1.00 . A A . 82 THR OG1 1 1
24 45421 1 1 83 ALA C C -6.934 8.154 9.084 1.00 . A A . 83 ALA C 1 1
24 45422 1 1 83 ALA CA C -6.032 7.163 8.348 1.00 . A A . 83 ALA CA 1 1
24 45423 1 1 83 ALA CB C -5.597 6.054 9.291 1.00 . A A . 83 ALA CB 1 1
24 45424 1 1 83 ALA H H -4.288 8.376 8.291 1.00 . A A . 83 ALA H 1 1
24 45425 1 1 83 ALA HA H -6.602 6.707 7.552 1.00 . A A . 83 ALA HA 1 1
24 45426 1 1 83 ALA HB1 H -5.751 6.367 10.313 1.00 . A A . 83 ALA HB1 1 1
24 45427 1 1 83 ALA HB2 H -4.551 5.836 9.135 1.00 . A A . 83 ALA HB2 1 1
24 45428 1 1 83 ALA HB3 H -6.188 5.167 9.094 1.00 . A A . 83 ALA HB3 1 1
24 45429 1 1 83 ALA N N -4.874 7.819 7.738 1.00 . A A . 83 ALA N 1 1
24 45430 1 1 83 ALA O O -7.970 7.767 9.626 1.00 . A A . 83 ALA O 1 1
24 45431 1 1 84 HIS C C -8.641 10.693 9.014 1.00 . A A . 84 HIS C 1 1
24 45432 1 1 84 HIS CA C -7.342 10.453 9.772 1.00 . A A . 84 HIS CA 1 1
24 45433 1 1 84 HIS CB C -6.561 11.766 9.881 1.00 . A A . 84 HIS CB 1 1
24 45434 1 1 84 HIS CD2 C -4.064 11.470 9.257 1.00 . A A . 84 HIS CD2 1 1
24 45435 1 1 84 HIS CE1 C -3.235 11.356 11.283 1.00 . A A . 84 HIS CE1 1 1
24 45436 1 1 84 HIS CG C -5.096 11.585 10.125 1.00 . A A . 84 HIS CG 1 1
24 45437 1 1 84 HIS H H -5.716 9.684 8.652 1.00 . A A . 84 HIS H 1 1
24 45438 1 1 84 HIS HA H -7.576 10.098 10.765 1.00 . A A . 84 HIS HA 1 1
24 45439 1 1 84 HIS HB2 H -6.675 12.319 8.960 1.00 . A A . 84 HIS HB2 1 1
24 45440 1 1 84 HIS HB3 H -6.964 12.350 10.695 1.00 . A A . 84 HIS HB3 1 1
24 45441 1 1 84 HIS HD1 H -5.038 11.557 12.231 1.00 . A A . 84 HIS HD1 1 1
24 45442 1 1 84 HIS HD2 H -4.132 11.485 8.178 1.00 . A A . 84 HIS HD2 1 1
24 45443 1 1 84 HIS HE1 H -2.543 11.269 12.107 1.00 . A A . 84 HIS HE1 1 1
24 45444 1 1 84 HIS HE2 H -2.029 11.130 9.644 1.00 . A A . 84 HIS HE2 1 1
24 45445 1 1 84 HIS N N -6.547 9.428 9.101 1.00 . A A . 84 HIS N 1 1
24 45446 1 1 84 HIS ND1 N -4.544 11.508 11.386 1.00 . A A . 84 HIS ND1 1 1
24 45447 1 1 84 HIS NE2 N -2.920 11.329 10.002 1.00 . A A . 84 HIS NE2 1 1
24 45448 1 1 84 HIS O O -8.843 11.757 8.428 1.00 . A A . 84 HIS O 1 1
24 45449 1 1 85 SER C C -11.830 8.857 8.905 1.00 . A A . 85 SER C 1 1
24 45450 1 1 85 SER CA C -10.786 9.802 8.313 1.00 . A A . 85 SER CA 1 1
24 45451 1 1 85 SER CB C -10.583 9.496 6.828 1.00 . A A . 85 SER CB 1 1
24 45452 1 1 85 SER H H -9.297 8.866 9.491 1.00 . A A . 85 SER H 1 1
24 45453 1 1 85 SER HA H -11.137 10.816 8.416 1.00 . A A . 85 SER HA 1 1
24 45454 1 1 85 SER HB2 H -10.107 8.532 6.723 1.00 . A A . 85 SER HB2 1 1
24 45455 1 1 85 SER HB3 H -11.542 9.479 6.332 1.00 . A A . 85 SER HB3 1 1
24 45456 1 1 85 SER HG H -10.148 11.344 6.347 1.00 . A A . 85 SER HG 1 1
24 45457 1 1 85 SER N N -9.516 9.695 9.015 1.00 . A A . 85 SER N 1 1
24 45458 1 1 85 SER O O -12.698 9.277 9.669 1.00 . A A . 85 SER O 1 1
24 45459 1 1 85 SER OG O -9.765 10.474 6.211 1.00 . A A . 85 SER OG 1 1
24 45460 1 1 86 ASP C C -11.983 5.237 9.216 1.00 . A A . 86 ASP C 1 1
24 45461 1 1 86 ASP CA C -12.679 6.581 9.028 1.00 . A A . 86 ASP CA 1 1
24 45462 1 1 86 ASP CB C -13.851 6.440 8.052 1.00 . A A . 86 ASP CB 1 1
24 45463 1 1 86 ASP CG C -15.191 6.416 8.759 1.00 . A A . 86 ASP CG 1 1
24 45464 1 1 86 ASP H H -11.029 7.307 7.927 1.00 . A A . 86 ASP H 1 1
24 45465 1 1 86 ASP HA H -13.056 6.915 9.984 1.00 . A A . 86 ASP HA 1 1
24 45466 1 1 86 ASP HB2 H -13.841 7.276 7.368 1.00 . A A . 86 ASP HB2 1 1
24 45467 1 1 86 ASP HB3 H -13.741 5.522 7.494 1.00 . A A . 86 ASP HB3 1 1
24 45468 1 1 86 ASP N N -11.741 7.582 8.542 1.00 . A A . 86 ASP N 1 1
24 45469 1 1 86 ASP O O -12.089 4.347 8.375 1.00 . A A . 86 ASP O 1 1
24 45470 1 1 86 ASP OD1 O -15.297 5.754 9.811 1.00 . A A . 86 ASP OD1 1 1
24 45471 1 1 86 ASP OD2 O -16.137 7.061 8.257 1.00 . A A . 86 ASP OD2 1 1
24 45472 1 1 87 LEU C C -11.385 2.621 10.411 1.00 . A A . 87 LEU C 1 1
24 45473 1 1 87 LEU CA C -10.535 3.873 10.638 1.00 . A A . 87 LEU CA 1 1
24 45474 1 1 87 LEU CB C -10.021 3.911 12.078 1.00 . A A . 87 LEU CB 1 1
24 45475 1 1 87 LEU CD1 C -8.094 4.073 13.676 1.00 . A A . 87 LEU CD1 1 1
24 45476 1 1 87 LEU CD2 C -7.736 3.153 11.377 1.00 . A A . 87 LEU CD2 1 1
24 45477 1 1 87 LEU CG C -8.516 4.154 12.218 1.00 . A A . 87 LEU CG 1 1
24 45478 1 1 87 LEU H H -11.218 5.852 10.956 1.00 . A A . 87 LEU H 1 1
24 45479 1 1 87 LEU HA H -9.689 3.831 9.973 1.00 . A A . 87 LEU HA 1 1
24 45480 1 1 87 LEU HB2 H -10.544 4.697 12.604 1.00 . A A . 87 LEU HB2 1 1
24 45481 1 1 87 LEU HB3 H -10.256 2.968 12.550 1.00 . A A . 87 LEU HB3 1 1
24 45482 1 1 87 LEU HD11 H -8.713 4.731 14.268 1.00 . A A . 87 LEU HD11 1 1
24 45483 1 1 87 LEU HD12 H -7.060 4.374 13.769 1.00 . A A . 87 LEU HD12 1 1
24 45484 1 1 87 LEU HD13 H -8.205 3.058 14.029 1.00 . A A . 87 LEU HD13 1 1
24 45485 1 1 87 LEU HD21 H -7.686 3.502 10.355 1.00 . A A . 87 LEU HD21 1 1
24 45486 1 1 87 LEU HD22 H -8.231 2.195 11.407 1.00 . A A . 87 LEU HD22 1 1
24 45487 1 1 87 LEU HD23 H -6.734 3.054 11.772 1.00 . A A . 87 LEU HD23 1 1
24 45488 1 1 87 LEU HG H -8.285 5.146 11.859 1.00 . A A . 87 LEU HG 1 1
24 45489 1 1 87 LEU N N -11.264 5.102 10.327 1.00 . A A . 87 LEU N 1 1
24 45490 1 1 87 LEU O O -10.851 1.525 10.243 1.00 . A A . 87 LEU O 1 1
24 45491 1 1 88 ASP C C -13.177 0.812 9.012 1.00 . A A . 88 ASP C 1 1
24 45492 1 1 88 ASP CA C -13.610 1.654 10.210 1.00 . A A . 88 ASP CA 1 1
24 45493 1 1 88 ASP CB C -15.038 2.157 10.001 1.00 . A A . 88 ASP CB 1 1
24 45494 1 1 88 ASP CG C -15.835 2.176 11.288 1.00 . A A . 88 ASP CG 1 1
24 45495 1 1 88 ASP H H -13.077 3.673 10.556 1.00 . A A . 88 ASP H 1 1
24 45496 1 1 88 ASP HA H -13.581 1.041 11.096 1.00 . A A . 88 ASP HA 1 1
24 45497 1 1 88 ASP HB2 H -15.004 3.160 9.605 1.00 . A A . 88 ASP HB2 1 1
24 45498 1 1 88 ASP HB3 H -15.542 1.511 9.297 1.00 . A A . 88 ASP HB3 1 1
24 45499 1 1 88 ASP N N -12.704 2.781 10.411 1.00 . A A . 88 ASP N 1 1
24 45500 1 1 88 ASP O O -12.923 -0.385 9.147 1.00 . A A . 88 ASP O 1 1
24 45501 1 1 88 ASP OD1 O -15.540 3.027 12.155 1.00 . A A . 88 ASP OD1 1 1
24 45502 1 1 88 ASP OD2 O -16.752 1.341 11.432 1.00 . A A . 88 ASP OD2 1 1
24 45503 1 1 89 ALA C C -11.184 0.375 6.713 1.00 . A A . 89 ALA C 1 1
24 45504 1 1 89 ALA CA C -12.663 0.737 6.643 1.00 . A A . 89 ALA CA 1 1
24 45505 1 1 89 ALA CB C -12.949 1.573 5.403 1.00 . A A . 89 ALA CB 1 1
24 45506 1 1 89 ALA H H -13.288 2.395 7.795 1.00 . A A . 89 ALA H 1 1
24 45507 1 1 89 ALA HA H -13.240 -0.170 6.577 1.00 . A A . 89 ALA HA 1 1
24 45508 1 1 89 ALA HB1 H -12.378 1.188 4.569 1.00 . A A . 89 ALA HB1 1 1
24 45509 1 1 89 ALA HB2 H -12.670 2.599 5.588 1.00 . A A . 89 ALA HB2 1 1
24 45510 1 1 89 ALA HB3 H -14.003 1.523 5.171 1.00 . A A . 89 ALA HB3 1 1
24 45511 1 1 89 ALA N N -13.082 1.441 7.846 1.00 . A A . 89 ALA N 1 1
24 45512 1 1 89 ALA O O -10.721 -0.527 6.016 1.00 . A A . 89 ALA O 1 1
24 45513 1 1 90 ALA C C -8.772 -0.503 8.415 1.00 . A A . 90 ALA C 1 1
24 45514 1 1 90 ALA CA C -9.020 0.834 7.727 1.00 . A A . 90 ALA CA 1 1
24 45515 1 1 90 ALA CB C -8.363 1.959 8.519 1.00 . A A . 90 ALA CB 1 1
24 45516 1 1 90 ALA H H -10.871 1.787 8.095 1.00 . A A . 90 ALA H 1 1
24 45517 1 1 90 ALA HA H -8.574 0.810 6.744 1.00 . A A . 90 ALA HA 1 1
24 45518 1 1 90 ALA HB1 H -8.958 2.181 9.389 1.00 . A A . 90 ALA HB1 1 1
24 45519 1 1 90 ALA HB2 H -8.284 2.840 7.901 1.00 . A A . 90 ALA HB2 1 1
24 45520 1 1 90 ALA HB3 H -7.374 1.649 8.829 1.00 . A A . 90 ALA HB3 1 1
24 45521 1 1 90 ALA N N -10.445 1.083 7.564 1.00 . A A . 90 ALA N 1 1
24 45522 1 1 90 ALA O O -8.136 -1.392 7.849 1.00 . A A . 90 ALA O 1 1
24 45523 1 1 91 VAL C C -9.715 -3.064 9.686 1.00 . A A . 91 VAL C 1 1
24 45524 1 1 91 VAL CA C -9.091 -1.870 10.401 1.00 . A A . 91 VAL CA 1 1
24 45525 1 1 91 VAL CB C -9.690 -1.767 11.817 1.00 . A A . 91 VAL CB 1 1
24 45526 1 1 91 VAL CG1 C -9.313 -2.987 12.647 1.00 . A A . 91 VAL CG1 1 1
24 45527 1 1 91 VAL CG2 C -9.226 -0.490 12.499 1.00 . A A . 91 VAL CG2 1 1
24 45528 1 1 91 VAL H H -9.766 0.105 10.044 1.00 . A A . 91 VAL H 1 1
24 45529 1 1 91 VAL HA H -8.030 -2.037 10.499 1.00 . A A . 91 VAL HA 1 1
24 45530 1 1 91 VAL HB H -10.766 -1.734 11.731 1.00 . A A . 91 VAL HB 1 1
24 45531 1 1 91 VAL HG11 H -8.949 -2.667 13.614 1.00 . A A . 91 VAL HG11 1 1
24 45532 1 1 91 VAL HG12 H -8.541 -3.545 12.139 1.00 . A A . 91 VAL HG12 1 1
24 45533 1 1 91 VAL HG13 H -10.182 -3.615 12.781 1.00 . A A . 91 VAL HG13 1 1
24 45534 1 1 91 VAL HG21 H -8.176 -0.337 12.300 1.00 . A A . 91 VAL HG21 1 1
24 45535 1 1 91 VAL HG22 H -9.382 -0.574 13.564 1.00 . A A . 91 VAL HG22 1 1
24 45536 1 1 91 VAL HG23 H -9.790 0.349 12.117 1.00 . A A . 91 VAL HG23 1 1
24 45537 1 1 91 VAL N N -9.272 -0.639 9.642 1.00 . A A . 91 VAL N 1 1
24 45538 1 1 91 VAL O O -9.102 -4.125 9.577 1.00 . A A . 91 VAL O 1 1
24 45539 1 1 92 SER C C -10.841 -4.463 7.314 1.00 . A A . 92 SER C 1 1
24 45540 1 1 92 SER CA C -11.644 -3.958 8.507 1.00 . A A . 92 SER CA 1 1
24 45541 1 1 92 SER CB C -13.014 -3.468 8.034 1.00 . A A . 92 SER CB 1 1
24 45542 1 1 92 SER H H -11.381 -2.022 9.323 1.00 . A A . 92 SER H 1 1
24 45543 1 1 92 SER HA H -11.784 -4.769 9.203 1.00 . A A . 92 SER HA 1 1
24 45544 1 1 92 SER HB2 H -12.880 -2.671 7.317 1.00 . A A . 92 SER HB2 1 1
24 45545 1 1 92 SER HB3 H -13.545 -4.285 7.569 1.00 . A A . 92 SER HB3 1 1
24 45546 1 1 92 SER HG H -14.358 -3.677 9.443 1.00 . A A . 92 SER HG 1 1
24 45547 1 1 92 SER N N -10.939 -2.889 9.204 1.00 . A A . 92 SER N 1 1
24 45548 1 1 92 SER O O -10.658 -5.667 7.137 1.00 . A A . 92 SER O 1 1
24 45549 1 1 92 SER OG O -13.784 -2.978 9.118 1.00 . A A . 92 SER OG 1 1
24 45550 1 1 93 ALA C C -8.292 -4.553 5.647 1.00 . A A . 93 ALA C 1 1
24 45551 1 1 93 ALA CA C -9.599 -3.860 5.305 1.00 . A A . 93 ALA CA 1 1
24 45552 1 1 93 ALA CB C -9.319 -2.603 4.512 1.00 . A A . 93 ALA CB 1 1
24 45553 1 1 93 ALA H H -10.563 -2.588 6.694 1.00 . A A . 93 ALA H 1 1
24 45554 1 1 93 ALA HA H -10.190 -4.515 4.697 1.00 . A A . 93 ALA HA 1 1
24 45555 1 1 93 ALA HB1 H -8.670 -1.957 5.084 1.00 . A A . 93 ALA HB1 1 1
24 45556 1 1 93 ALA HB2 H -10.248 -2.091 4.306 1.00 . A A . 93 ALA HB2 1 1
24 45557 1 1 93 ALA HB3 H -8.837 -2.866 3.583 1.00 . A A . 93 ALA HB3 1 1
24 45558 1 1 93 ALA N N -10.374 -3.529 6.496 1.00 . A A . 93 ALA N 1 1
24 45559 1 1 93 ALA O O -7.879 -5.497 4.973 1.00 . A A . 93 ALA O 1 1
24 45560 1 1 94 TYR C C -6.617 -6.009 7.764 1.00 . A A . 94 TYR C 1 1
24 45561 1 1 94 TYR CA C -6.392 -4.637 7.146 1.00 . A A . 94 TYR CA 1 1
24 45562 1 1 94 TYR CB C -5.743 -3.653 8.106 1.00 . A A . 94 TYR CB 1 1
24 45563 1 1 94 TYR CD1 C -4.306 -4.946 9.661 1.00 . A A . 94 TYR CD1 1 1
24 45564 1 1 94 TYR CD2 C -6.321 -4.024 10.490 1.00 . A A . 94 TYR CD2 1 1
24 45565 1 1 94 TYR CE1 C -4.018 -5.469 10.904 1.00 . A A . 94 TYR CE1 1 1
24 45566 1 1 94 TYR CE2 C -6.058 -4.539 11.743 1.00 . A A . 94 TYR CE2 1 1
24 45567 1 1 94 TYR CG C -5.451 -4.223 9.449 1.00 . A A . 94 TYR CG 1 1
24 45568 1 1 94 TYR CZ C -4.899 -5.262 11.947 1.00 . A A . 94 TYR CZ 1 1
24 45569 1 1 94 TYR H H -8.041 -3.330 7.197 1.00 . A A . 94 TYR H 1 1
24 45570 1 1 94 TYR HA H -5.746 -4.764 6.304 1.00 . A A . 94 TYR HA 1 1
24 45571 1 1 94 TYR HB2 H -4.812 -3.308 7.684 1.00 . A A . 94 TYR HB2 1 1
24 45572 1 1 94 TYR HB3 H -6.404 -2.808 8.239 1.00 . A A . 94 TYR HB3 1 1
24 45573 1 1 94 TYR HD1 H -3.637 -5.101 8.829 1.00 . A A . 94 TYR HD1 1 1
24 45574 1 1 94 TYR HD2 H -7.223 -3.464 10.301 1.00 . A A . 94 TYR HD2 1 1
24 45575 1 1 94 TYR HE1 H -3.113 -6.034 11.055 1.00 . A A . 94 TYR HE1 1 1
24 45576 1 1 94 TYR HE2 H -6.751 -4.372 12.554 1.00 . A A . 94 TYR HE2 1 1
24 45577 1 1 94 TYR HH H -3.736 -5.514 13.456 1.00 . A A . 94 TYR HH 1 1
24 45578 1 1 94 TYR N N -7.650 -4.078 6.697 1.00 . A A . 94 TYR N 1 1
24 45579 1 1 94 TYR O O -5.699 -6.825 7.855 1.00 . A A . 94 TYR O 1 1
24 45580 1 1 94 TYR OH O -4.621 -5.777 13.191 1.00 . A A . 94 TYR OH 1 1
24 45581 1 1 95 GLN C C -8.310 -8.614 7.689 1.00 . A A . 95 GLN C 1 1
24 45582 1 1 95 GLN CA C -8.218 -7.529 8.765 1.00 . A A . 95 GLN CA 1 1
24 45583 1 1 95 GLN CB C -9.555 -7.391 9.516 1.00 . A A . 95 GLN CB 1 1
24 45584 1 1 95 GLN CD C -12.044 -7.203 9.073 1.00 . A A . 95 GLN CD 1 1
24 45585 1 1 95 GLN CG C -10.763 -7.950 8.770 1.00 . A A . 95 GLN CG 1 1
24 45586 1 1 95 GLN H H -8.533 -5.560 8.066 1.00 . A A . 95 GLN H 1 1
24 45587 1 1 95 GLN HA H -7.445 -7.801 9.470 1.00 . A A . 95 GLN HA 1 1
24 45588 1 1 95 GLN HB2 H -9.476 -7.908 10.460 1.00 . A A . 95 GLN HB2 1 1
24 45589 1 1 95 GLN HB3 H -9.734 -6.343 9.708 1.00 . A A . 95 GLN HB3 1 1
24 45590 1 1 95 GLN HE21 H -12.476 -7.141 7.132 1.00 . A A . 95 GLN HE21 1 1
24 45591 1 1 95 GLN HE22 H -13.627 -6.391 8.184 1.00 . A A . 95 GLN HE22 1 1
24 45592 1 1 95 GLN HG2 H -10.581 -7.880 7.710 1.00 . A A . 95 GLN HG2 1 1
24 45593 1 1 95 GLN HG3 H -10.892 -8.986 9.044 1.00 . A A . 95 GLN HG3 1 1
24 45594 1 1 95 GLN N N -7.851 -6.256 8.172 1.00 . A A . 95 GLN N 1 1
24 45595 1 1 95 GLN NE2 N -12.792 -6.879 8.024 1.00 . A A . 95 GLN NE2 1 1
24 45596 1 1 95 GLN O O -7.941 -9.766 7.920 1.00 . A A . 95 GLN O 1 1
24 45597 1 1 95 GLN OE1 O -12.359 -6.923 10.229 1.00 . A A . 95 GLN OE1 1 1
24 45598 1 1 96 GLN C C -7.932 -9.073 4.359 1.00 . A A . 96 GLN C 1 1
24 45599 1 1 96 GLN CA C -9.019 -9.176 5.424 1.00 . A A . 96 GLN CA 1 1
24 45600 1 1 96 GLN CB C -10.379 -8.964 4.770 1.00 . A A . 96 GLN CB 1 1
24 45601 1 1 96 GLN CD C -11.834 -6.967 4.288 1.00 . A A . 96 GLN CD 1 1
24 45602 1 1 96 GLN CG C -10.503 -7.640 4.037 1.00 . A A . 96 GLN CG 1 1
24 45603 1 1 96 GLN H H -9.134 -7.319 6.409 1.00 . A A . 96 GLN H 1 1
24 45604 1 1 96 GLN HA H -8.994 -10.162 5.844 1.00 . A A . 96 GLN HA 1 1
24 45605 1 1 96 GLN HB2 H -10.543 -9.759 4.057 1.00 . A A . 96 GLN HB2 1 1
24 45606 1 1 96 GLN HB3 H -11.147 -9.003 5.533 1.00 . A A . 96 GLN HB3 1 1
24 45607 1 1 96 GLN HE21 H -12.704 -8.175 2.978 1.00 . A A . 96 GLN HE21 1 1
24 45608 1 1 96 GLN HE22 H -13.741 -7.021 3.739 1.00 . A A . 96 GLN HE22 1 1
24 45609 1 1 96 GLN HG2 H -9.712 -6.981 4.365 1.00 . A A . 96 GLN HG2 1 1
24 45610 1 1 96 GLN HG3 H -10.403 -7.822 2.978 1.00 . A A . 96 GLN HG3 1 1
24 45611 1 1 96 GLN N N -8.838 -8.239 6.523 1.00 . A A . 96 GLN N 1 1
24 45612 1 1 96 GLN NE2 N -12.864 -7.435 3.599 1.00 . A A . 96 GLN NE2 1 1
24 45613 1 1 96 GLN O O -7.787 -9.981 3.545 1.00 . A A . 96 GLN O 1 1
24 45614 1 1 96 GLN OE1 O -11.934 -6.039 5.088 1.00 . A A . 96 GLN OE1 1 1
24 45615 1 1 97 GLY C C -5.446 -6.488 3.353 1.00 . A A . 97 GLY C 1 1
24 45616 1 1 97 GLY CA C -6.153 -7.829 3.328 1.00 . A A . 97 GLY CA 1 1
24 45617 1 1 97 GLY H H -7.343 -7.261 4.993 1.00 . A A . 97 GLY H 1 1
24 45618 1 1 97 GLY HA2 H -5.417 -8.605 3.476 1.00 . A A . 97 GLY HA2 1 1
24 45619 1 1 97 GLY HA3 H -6.603 -7.965 2.355 1.00 . A A . 97 GLY HA3 1 1
24 45620 1 1 97 GLY N N -7.186 -7.973 4.338 1.00 . A A . 97 GLY N 1 1
24 45621 1 1 97 GLY O O -5.555 -5.703 2.409 1.00 . A A . 97 GLY O 1 1
24 45622 1 1 98 ALA C C -3.006 -5.073 5.752 1.00 . A A . 98 ALA C 1 1
24 45623 1 1 98 ALA CA C -3.946 -4.999 4.555 1.00 . A A . 98 ALA CA 1 1
24 45624 1 1 98 ALA CB C -4.878 -3.801 4.652 1.00 . A A . 98 ALA CB 1 1
24 45625 1 1 98 ALA H H -4.640 -6.906 5.128 1.00 . A A . 98 ALA H 1 1
24 45626 1 1 98 ALA HA H -3.358 -4.887 3.665 1.00 . A A . 98 ALA HA 1 1
24 45627 1 1 98 ALA HB1 H -4.816 -3.373 5.642 1.00 . A A . 98 ALA HB1 1 1
24 45628 1 1 98 ALA HB2 H -5.891 -4.121 4.459 1.00 . A A . 98 ALA HB2 1 1
24 45629 1 1 98 ALA HB3 H -4.589 -3.060 3.922 1.00 . A A . 98 ALA HB3 1 1
24 45630 1 1 98 ALA N N -4.701 -6.236 4.421 1.00 . A A . 98 ALA N 1 1
24 45631 1 1 98 ALA O O -3.402 -5.503 6.832 1.00 . A A . 98 ALA O 1 1
24 45632 1 1 99 PHE C C -1.138 -3.813 7.781 1.00 . A A . 99 PHE C 1 1
24 45633 1 1 99 PHE CA C -0.757 -4.729 6.625 1.00 . A A . 99 PHE CA 1 1
24 45634 1 1 99 PHE CB C 0.637 -4.353 6.113 1.00 . A A . 99 PHE CB 1 1
24 45635 1 1 99 PHE CD1 C 1.947 -5.607 7.853 1.00 . A A . 99 PHE CD1 1 1
24 45636 1 1 99 PHE CD2 C 2.444 -3.299 7.515 1.00 . A A . 99 PHE CD2 1 1
24 45637 1 1 99 PHE CE1 C 2.916 -5.674 8.837 1.00 . A A . 99 PHE CE1 1 1
24 45638 1 1 99 PHE CE2 C 3.415 -3.362 8.498 1.00 . A A . 99 PHE CE2 1 1
24 45639 1 1 99 PHE CG C 1.699 -4.421 7.180 1.00 . A A . 99 PHE CG 1 1
24 45640 1 1 99 PHE CZ C 3.650 -4.550 9.160 1.00 . A A . 99 PHE CZ 1 1
24 45641 1 1 99 PHE H H -1.479 -4.360 4.664 1.00 . A A . 99 PHE H 1 1
24 45642 1 1 99 PHE HA H -0.727 -5.745 6.989 1.00 . A A . 99 PHE HA 1 1
24 45643 1 1 99 PHE HB2 H 0.919 -5.028 5.318 1.00 . A A . 99 PHE HB2 1 1
24 45644 1 1 99 PHE HB3 H 0.613 -3.342 5.730 1.00 . A A . 99 PHE HB3 1 1
24 45645 1 1 99 PHE HD1 H 1.375 -6.487 7.601 1.00 . A A . 99 PHE HD1 1 1
24 45646 1 1 99 PHE HD2 H 2.262 -2.369 6.999 1.00 . A A . 99 PHE HD2 1 1
24 45647 1 1 99 PHE HE1 H 3.099 -6.604 9.354 1.00 . A A . 99 PHE HE1 1 1
24 45648 1 1 99 PHE HE2 H 3.987 -2.481 8.749 1.00 . A A . 99 PHE HE2 1 1
24 45649 1 1 99 PHE HZ H 4.408 -4.600 9.929 1.00 . A A . 99 PHE HZ 1 1
24 45650 1 1 99 PHE N N -1.748 -4.678 5.552 1.00 . A A . 99 PHE N 1 1
24 45651 1 1 99 PHE O O -1.182 -4.245 8.933 1.00 . A A . 99 PHE O 1 1
24 45652 1 1 100 ASP C C -1.970 -0.182 7.935 1.00 . A A . 100 ASP C 1 1
24 45653 1 1 100 ASP CA C -1.759 -1.583 8.518 1.00 . A A . 100 ASP CA 1 1
24 45654 1 1 100 ASP CB C -0.665 -1.556 9.591 1.00 . A A . 100 ASP CB 1 1
24 45655 1 1 100 ASP CG C -1.165 -2.040 10.938 1.00 . A A . 100 ASP CG 1 1
24 45656 1 1 100 ASP H H -1.341 -2.248 6.544 1.00 . A A . 100 ASP H 1 1
24 45657 1 1 100 ASP HA H -2.682 -1.917 8.968 1.00 . A A . 100 ASP HA 1 1
24 45658 1 1 100 ASP HB2 H 0.147 -2.198 9.282 1.00 . A A . 100 ASP HB2 1 1
24 45659 1 1 100 ASP HB3 H -0.296 -0.548 9.703 1.00 . A A . 100 ASP HB3 1 1
24 45660 1 1 100 ASP N N -1.399 -2.545 7.478 1.00 . A A . 100 ASP N 1 1
24 45661 1 1 100 ASP O O -2.179 -0.025 6.732 1.00 . A A . 100 ASP O 1 1
24 45662 1 1 100 ASP OD1 O -2.139 -1.453 11.455 1.00 . A A . 100 ASP OD1 1 1
24 45663 1 1 100 ASP OD2 O -0.586 -3.008 11.473 1.00 . A A . 100 ASP OD2 1 1
24 45664 1 1 101 TYR C C -0.942 3.095 8.849 1.00 . A A . 101 TYR C 1 1
24 45665 1 1 101 TYR CA C -2.098 2.217 8.370 1.00 . A A . 101 TYR CA 1 1
24 45666 1 1 101 TYR CB C -3.428 2.767 8.899 1.00 . A A . 101 TYR CB 1 1
24 45667 1 1 101 TYR CD1 C -5.134 1.444 7.587 1.00 . A A . 101 TYR CD1 1 1
24 45668 1 1 101 TYR CD2 C -5.061 3.806 7.281 1.00 . A A . 101 TYR CD2 1 1
24 45669 1 1 101 TYR CE1 C -6.168 1.355 6.677 1.00 . A A . 101 TYR CE1 1 1
24 45670 1 1 101 TYR CE2 C -6.097 3.726 6.372 1.00 . A A . 101 TYR CE2 1 1
24 45671 1 1 101 TYR CG C -4.563 2.670 7.905 1.00 . A A . 101 TYR CG 1 1
24 45672 1 1 101 TYR CZ C -6.649 2.497 6.074 1.00 . A A . 101 TYR CZ 1 1
24 45673 1 1 101 TYR H H -1.741 0.648 9.745 1.00 . A A . 101 TYR H 1 1
24 45674 1 1 101 TYR HA H -2.118 2.228 7.290 1.00 . A A . 101 TYR HA 1 1
24 45675 1 1 101 TYR HB2 H -3.713 2.216 9.781 1.00 . A A . 101 TYR HB2 1 1
24 45676 1 1 101 TYR HB3 H -3.303 3.810 9.155 1.00 . A A . 101 TYR HB3 1 1
24 45677 1 1 101 TYR HD1 H -4.762 0.552 8.065 1.00 . A A . 101 TYR HD1 1 1
24 45678 1 1 101 TYR HD2 H -4.625 4.765 7.512 1.00 . A A . 101 TYR HD2 1 1
24 45679 1 1 101 TYR HE1 H -6.597 0.393 6.441 1.00 . A A . 101 TYR HE1 1 1
24 45680 1 1 101 TYR HE2 H -6.473 4.624 5.900 1.00 . A A . 101 TYR HE2 1 1
24 45681 1 1 101 TYR HH H -7.632 3.147 4.552 1.00 . A A . 101 TYR HH 1 1
24 45682 1 1 101 TYR N N -1.913 0.833 8.799 1.00 . A A . 101 TYR N 1 1
24 45683 1 1 101 TYR O O -0.616 3.117 10.036 1.00 . A A . 101 TYR O 1 1
24 45684 1 1 101 TYR OH O -7.679 2.408 5.165 1.00 . A A . 101 TYR OH 1 1
24 45685 1 1 102 LEU C C 0.377 6.160 8.136 1.00 . A A . 102 LEU C 1 1
24 45686 1 1 102 LEU CA C 0.796 4.695 8.228 1.00 . A A . 102 LEU CA 1 1
24 45687 1 1 102 LEU CB C 1.952 4.428 7.256 1.00 . A A . 102 LEU CB 1 1
24 45688 1 1 102 LEU CD1 C 4.157 4.791 8.401 1.00 . A A . 102 LEU CD1 1 1
24 45689 1 1 102 LEU CD2 C 3.836 5.558 6.040 1.00 . A A . 102 LEU CD2 1 1
24 45690 1 1 102 LEU CG C 3.165 5.354 7.395 1.00 . A A . 102 LEU CG 1 1
24 45691 1 1 102 LEU H H -0.634 3.750 6.987 1.00 . A A . 102 LEU H 1 1
24 45692 1 1 102 LEU HA H 1.120 4.480 9.234 1.00 . A A . 102 LEU HA 1 1
24 45693 1 1 102 LEU HB2 H 2.282 3.415 7.402 1.00 . A A . 102 LEU HB2 1 1
24 45694 1 1 102 LEU HB3 H 1.572 4.521 6.250 1.00 . A A . 102 LEU HB3 1 1
24 45695 1 1 102 LEU HD11 H 3.766 4.915 9.401 1.00 . A A . 102 LEU HD11 1 1
24 45696 1 1 102 LEU HD12 H 5.096 5.317 8.315 1.00 . A A . 102 LEU HD12 1 1
24 45697 1 1 102 LEU HD13 H 4.314 3.741 8.204 1.00 . A A . 102 LEU HD13 1 1
24 45698 1 1 102 LEU HD21 H 4.427 6.462 6.061 1.00 . A A . 102 LEU HD21 1 1
24 45699 1 1 102 LEU HD22 H 3.080 5.641 5.273 1.00 . A A . 102 LEU HD22 1 1
24 45700 1 1 102 LEU HD23 H 4.478 4.716 5.822 1.00 . A A . 102 LEU HD23 1 1
24 45701 1 1 102 LEU HG H 2.836 6.318 7.755 1.00 . A A . 102 LEU HG 1 1
24 45702 1 1 102 LEU N N -0.327 3.813 7.915 1.00 . A A . 102 LEU N 1 1
24 45703 1 1 102 LEU O O -0.292 6.556 7.187 1.00 . A A . 102 LEU O 1 1
24 45704 1 1 103 PRO C C 0.771 9.071 7.775 1.00 . A A . 103 PRO C 1 1
24 45705 1 1 103 PRO CA C 0.433 8.420 9.114 1.00 . A A . 103 PRO CA 1 1
24 45706 1 1 103 PRO CB C 1.304 8.992 10.232 1.00 . A A . 103 PRO CB 1 1
24 45707 1 1 103 PRO CD C 1.580 6.618 10.291 1.00 . A A . 103 PRO CD 1 1
24 45708 1 1 103 PRO CG C 1.529 7.846 11.158 1.00 . A A . 103 PRO CG 1 1
24 45709 1 1 103 PRO HA H -0.611 8.581 9.341 1.00 . A A . 103 PRO HA 1 1
24 45710 1 1 103 PRO HB2 H 2.232 9.356 9.820 1.00 . A A . 103 PRO HB2 1 1
24 45711 1 1 103 PRO HB3 H 0.780 9.798 10.724 1.00 . A A . 103 PRO HB3 1 1
24 45712 1 1 103 PRO HD2 H 2.598 6.400 10.003 1.00 . A A . 103 PRO HD2 1 1
24 45713 1 1 103 PRO HD3 H 1.144 5.774 10.806 1.00 . A A . 103 PRO HD3 1 1
24 45714 1 1 103 PRO HG2 H 2.465 7.975 11.680 1.00 . A A . 103 PRO HG2 1 1
24 45715 1 1 103 PRO HG3 H 0.713 7.775 11.860 1.00 . A A . 103 PRO HG3 1 1
24 45716 1 1 103 PRO N N 0.771 6.992 9.117 1.00 . A A . 103 PRO N 1 1
24 45717 1 1 103 PRO O O 1.417 8.453 6.929 1.00 . A A . 103 PRO O 1 1
24 45718 1 1 104 LYS C C 2.030 10.862 5.850 1.00 . A A . 104 LYS C 1 1
24 45719 1 1 104 LYS CA C 0.582 11.019 6.319 1.00 . A A . 104 LYS CA 1 1
24 45720 1 1 104 LYS CB C 0.219 12.500 6.424 1.00 . A A . 104 LYS CB 1 1
24 45721 1 1 104 LYS CD C 0.318 12.751 3.914 1.00 . A A . 104 LYS CD 1 1
24 45722 1 1 104 LYS CE C -0.179 11.510 3.180 1.00 . A A . 104 LYS CE 1 1
24 45723 1 1 104 LYS CG C -0.488 13.028 5.179 1.00 . A A . 104 LYS CG 1 1
24 45724 1 1 104 LYS H H -0.193 10.756 8.279 1.00 . A A . 104 LYS H 1 1
24 45725 1 1 104 LYS HA H -0.056 10.572 5.574 1.00 . A A . 104 LYS HA 1 1
24 45726 1 1 104 LYS HB2 H -0.435 12.642 7.273 1.00 . A A . 104 LYS HB2 1 1
24 45727 1 1 104 LYS HB3 H 1.120 13.074 6.572 1.00 . A A . 104 LYS HB3 1 1
24 45728 1 1 104 LYS HD2 H 0.236 13.601 3.254 1.00 . A A . 104 LYS HD2 1 1
24 45729 1 1 104 LYS HD3 H 1.354 12.606 4.187 1.00 . A A . 104 LYS HD3 1 1
24 45730 1 1 104 LYS HE2 H 0.241 10.635 3.653 1.00 . A A . 104 LYS HE2 1 1
24 45731 1 1 104 LYS HE3 H -1.257 11.475 3.249 1.00 . A A . 104 LYS HE3 1 1
24 45732 1 1 104 LYS HG2 H -1.450 12.547 5.091 1.00 . A A . 104 LYS HG2 1 1
24 45733 1 1 104 LYS HG3 H -0.625 14.095 5.282 1.00 . A A . 104 LYS HG3 1 1
24 45734 1 1 104 LYS HZ1 H 0.006 10.592 1.299 1.00 . A A . 104 LYS HZ1 1 1
24 45735 1 1 104 LYS HZ2 H 1.234 11.706 1.650 1.00 . A A . 104 LYS HZ2 1 1
24 45736 1 1 104 LYS HZ3 H -0.308 12.256 1.231 1.00 . A A . 104 LYS HZ3 1 1
24 45737 1 1 104 LYS N N 0.325 10.312 7.575 1.00 . A A . 104 LYS N 1 1
24 45738 1 1 104 LYS NZ N 0.216 11.517 1.741 1.00 . A A . 104 LYS NZ 1 1
24 45739 1 1 104 LYS O O 2.265 10.612 4.667 1.00 . A A . 104 LYS O 1 1
24 45740 1 1 105 PRO C C 4.644 9.596 5.516 1.00 . A A . 105 PRO C 1 1
24 45741 1 1 105 PRO CA C 4.439 10.851 6.357 1.00 . A A . 105 PRO CA 1 1
24 45742 1 1 105 PRO CB C 5.191 10.745 7.696 1.00 . A A . 105 PRO CB 1 1
24 45743 1 1 105 PRO CD C 2.907 11.301 8.179 1.00 . A A . 105 PRO CD 1 1
24 45744 1 1 105 PRO CG C 4.135 10.655 8.752 1.00 . A A . 105 PRO CG 1 1
24 45745 1 1 105 PRO HA H 4.789 11.713 5.807 1.00 . A A . 105 PRO HA 1 1
24 45746 1 1 105 PRO HB2 H 5.813 9.863 7.689 1.00 . A A . 105 PRO HB2 1 1
24 45747 1 1 105 PRO HB3 H 5.806 11.621 7.832 1.00 . A A . 105 PRO HB3 1 1
24 45748 1 1 105 PRO HD2 H 2.021 10.864 8.602 1.00 . A A . 105 PRO HD2 1 1
24 45749 1 1 105 PRO HD3 H 2.926 12.366 8.351 1.00 . A A . 105 PRO HD3 1 1
24 45750 1 1 105 PRO HG2 H 3.938 9.620 8.984 1.00 . A A . 105 PRO HG2 1 1
24 45751 1 1 105 PRO HG3 H 4.456 11.184 9.639 1.00 . A A . 105 PRO HG3 1 1
24 45752 1 1 105 PRO N N 3.034 10.997 6.746 1.00 . A A . 105 PRO N 1 1
24 45753 1 1 105 PRO O O 3.776 8.724 5.478 1.00 . A A . 105 PRO O 1 1
24 45754 1 1 106 PHE C C 7.500 8.290 3.536 1.00 . A A . 106 PHE C 1 1
24 45755 1 1 106 PHE CA C 6.028 8.362 3.963 1.00 . A A . 106 PHE CA 1 1
24 45756 1 1 106 PHE CB C 5.092 8.425 2.751 1.00 . A A . 106 PHE CB 1 1
24 45757 1 1 106 PHE CD1 C 3.795 6.277 2.623 1.00 . A A . 106 PHE CD1 1 1
24 45758 1 1 106 PHE CD2 C 5.526 6.669 1.022 1.00 . A A . 106 PHE CD2 1 1
24 45759 1 1 106 PHE CE1 C 3.524 5.061 2.029 1.00 . A A . 106 PHE CE1 1 1
24 45760 1 1 106 PHE CE2 C 5.258 5.454 0.429 1.00 . A A . 106 PHE CE2 1 1
24 45761 1 1 106 PHE CG C 4.801 7.095 2.123 1.00 . A A . 106 PHE CG 1 1
24 45762 1 1 106 PHE CZ C 4.258 4.651 0.930 1.00 . A A . 106 PHE CZ 1 1
24 45763 1 1 106 PHE H H 6.428 10.235 4.862 1.00 . A A . 106 PHE H 1 1
24 45764 1 1 106 PHE HA H 5.794 7.475 4.532 1.00 . A A . 106 PHE HA 1 1
24 45765 1 1 106 PHE HB2 H 4.149 8.849 3.061 1.00 . A A . 106 PHE HB2 1 1
24 45766 1 1 106 PHE HB3 H 5.527 9.059 1.996 1.00 . A A . 106 PHE HB3 1 1
24 45767 1 1 106 PHE HD1 H 3.218 6.597 3.484 1.00 . A A . 106 PHE HD1 1 1
24 45768 1 1 106 PHE HD2 H 6.309 7.299 0.629 1.00 . A A . 106 PHE HD2 1 1
24 45769 1 1 106 PHE HE1 H 2.742 4.429 2.423 1.00 . A A . 106 PHE HE1 1 1
24 45770 1 1 106 PHE HE2 H 5.832 5.133 -0.428 1.00 . A A . 106 PHE HE2 1 1
24 45771 1 1 106 PHE HZ H 4.046 3.701 0.462 1.00 . A A . 106 PHE HZ 1 1
24 45772 1 1 106 PHE N N 5.771 9.511 4.818 1.00 . A A . 106 PHE N 1 1
24 45773 1 1 106 PHE O O 8.326 7.752 4.268 1.00 . A A . 106 PHE O 1 1
24 45774 1 1 107 ASP C C 9.839 7.407 2.099 1.00 . A A . 107 ASP C 1 1
24 45775 1 1 107 ASP CA C 9.215 8.786 1.871 1.00 . A A . 107 ASP CA 1 1
24 45776 1 1 107 ASP CB C 10.054 9.867 2.562 1.00 . A A . 107 ASP CB 1 1
24 45777 1 1 107 ASP CG C 10.298 9.571 4.030 1.00 . A A . 107 ASP CG 1 1
24 45778 1 1 107 ASP H H 7.148 9.238 1.801 1.00 . A A . 107 ASP H 1 1
24 45779 1 1 107 ASP HA H 9.195 8.984 0.808 1.00 . A A . 107 ASP HA 1 1
24 45780 1 1 107 ASP HB2 H 11.011 9.940 2.067 1.00 . A A . 107 ASP HB2 1 1
24 45781 1 1 107 ASP HB3 H 9.541 10.814 2.484 1.00 . A A . 107 ASP HB3 1 1
24 45782 1 1 107 ASP N N 7.835 8.821 2.356 1.00 . A A . 107 ASP N 1 1
24 45783 1 1 107 ASP O O 9.162 6.474 2.522 1.00 . A A . 107 ASP O 1 1
24 45784 1 1 107 ASP OD1 O 9.454 9.961 4.863 1.00 . A A . 107 ASP OD1 1 1
24 45785 1 1 107 ASP OD2 O 11.335 8.953 4.346 1.00 . A A . 107 ASP OD2 1 1
24 45786 1 1 108 ILE C C 11.935 5.642 3.464 1.00 . A A . 108 ILE C 1 1
24 45787 1 1 108 ILE CA C 11.814 6.009 1.996 1.00 . A A . 108 ILE CA 1 1
24 45788 1 1 108 ILE CB C 13.198 6.034 1.302 1.00 . A A . 108 ILE CB 1 1
24 45789 1 1 108 ILE CD1 C 11.803 6.364 -0.794 1.00 . A A . 108 ILE CD1 1 1
24 45790 1 1 108 ILE CG1 C 13.023 5.710 -0.180 1.00 . A A . 108 ILE CG1 1 1
24 45791 1 1 108 ILE CG2 C 14.207 5.078 1.942 1.00 . A A . 108 ILE CG2 1 1
24 45792 1 1 108 ILE H H 11.618 8.055 1.476 1.00 . A A . 108 ILE H 1 1
24 45793 1 1 108 ILE HA H 11.221 5.262 1.524 1.00 . A A . 108 ILE HA 1 1
24 45794 1 1 108 ILE HB H 13.582 7.028 1.392 1.00 . A A . 108 ILE HB 1 1
24 45795 1 1 108 ILE HD11 H 11.861 7.433 -0.658 1.00 . A A . 108 ILE HD11 1 1
24 45796 1 1 108 ILE HD12 H 10.913 5.989 -0.311 1.00 . A A . 108 ILE HD12 1 1
24 45797 1 1 108 ILE HD13 H 11.764 6.136 -1.842 1.00 . A A . 108 ILE HD13 1 1
24 45798 1 1 108 ILE HG12 H 13.890 6.051 -0.723 1.00 . A A . 108 ILE HG12 1 1
24 45799 1 1 108 ILE HG13 H 12.923 4.642 -0.300 1.00 . A A . 108 ILE HG13 1 1
24 45800 1 1 108 ILE HG21 H 14.022 4.073 1.599 1.00 . A A . 108 ILE HG21 1 1
24 45801 1 1 108 ILE HG22 H 14.121 5.114 3.017 1.00 . A A . 108 ILE HG22 1 1
24 45802 1 1 108 ILE HG23 H 15.207 5.371 1.656 1.00 . A A . 108 ILE HG23 1 1
24 45803 1 1 108 ILE N N 11.124 7.280 1.815 1.00 . A A . 108 ILE N 1 1
24 45804 1 1 108 ILE O O 11.646 4.516 3.865 1.00 . A A . 108 ILE O 1 1
24 45805 1 1 109 ASP C C 11.280 5.777 6.316 1.00 . A A . 109 ASP C 1 1
24 45806 1 1 109 ASP CA C 12.535 6.376 5.684 1.00 . A A . 109 ASP CA 1 1
24 45807 1 1 109 ASP CB C 12.898 7.684 6.389 1.00 . A A . 109 ASP CB 1 1
24 45808 1 1 109 ASP CG C 13.458 7.455 7.779 1.00 . A A . 109 ASP CG 1 1
24 45809 1 1 109 ASP H H 12.582 7.469 3.873 1.00 . A A . 109 ASP H 1 1
24 45810 1 1 109 ASP HA H 13.346 5.676 5.808 1.00 . A A . 109 ASP HA 1 1
24 45811 1 1 109 ASP HB2 H 13.640 8.207 5.805 1.00 . A A . 109 ASP HB2 1 1
24 45812 1 1 109 ASP HB3 H 12.013 8.297 6.474 1.00 . A A . 109 ASP HB3 1 1
24 45813 1 1 109 ASP N N 12.366 6.596 4.257 1.00 . A A . 109 ASP N 1 1
24 45814 1 1 109 ASP O O 11.345 4.725 6.942 1.00 . A A . 109 ASP O 1 1
24 45815 1 1 109 ASP OD1 O 14.521 6.809 7.892 1.00 . A A . 109 ASP OD1 1 1
24 45816 1 1 109 ASP OD2 O 12.835 7.921 8.756 1.00 . A A . 109 ASP OD2 1 1
24 45817 1 1 110 GLU C C 8.226 4.897 5.976 1.00 . A A . 110 GLU C 1 1
24 45818 1 1 110 GLU CA C 8.896 6.015 6.771 1.00 . A A . 110 GLU CA 1 1
24 45819 1 1 110 GLU CB C 7.935 7.196 6.946 1.00 . A A . 110 GLU CB 1 1
24 45820 1 1 110 GLU CD C 8.167 8.469 9.114 1.00 . A A . 110 GLU CD 1 1
24 45821 1 1 110 GLU CG C 8.559 8.388 7.652 1.00 . A A . 110 GLU CG 1 1
24 45822 1 1 110 GLU H H 10.161 7.313 5.697 1.00 . A A . 110 GLU H 1 1
24 45823 1 1 110 GLU HA H 9.136 5.630 7.740 1.00 . A A . 110 GLU HA 1 1
24 45824 1 1 110 GLU HB2 H 7.594 7.522 5.977 1.00 . A A . 110 GLU HB2 1 1
24 45825 1 1 110 GLU HB3 H 7.084 6.868 7.525 1.00 . A A . 110 GLU HB3 1 1
24 45826 1 1 110 GLU HG2 H 9.633 8.307 7.588 1.00 . A A . 110 GLU HG2 1 1
24 45827 1 1 110 GLU HG3 H 8.236 9.293 7.157 1.00 . A A . 110 GLU HG3 1 1
24 45828 1 1 110 GLU N N 10.148 6.468 6.178 1.00 . A A . 110 GLU N 1 1
24 45829 1 1 110 GLU O O 7.528 4.061 6.553 1.00 . A A . 110 GLU O 1 1
24 45830 1 1 110 GLU OE1 O 6.963 8.327 9.414 1.00 . A A . 110 GLU OE1 1 1
24 45831 1 1 110 GLU OE2 O 9.063 8.676 9.958 1.00 . A A . 110 GLU OE2 1 1
24 45832 1 1 111 ALA C C 8.644 2.545 3.904 1.00 . A A . 111 ALA C 1 1
24 45833 1 1 111 ALA CA C 7.821 3.821 3.850 1.00 . A A . 111 ALA CA 1 1
24 45834 1 1 111 ALA CB C 7.626 4.280 2.416 1.00 . A A . 111 ALA CB 1 1
24 45835 1 1 111 ALA H H 8.998 5.538 4.242 1.00 . A A . 111 ALA H 1 1
24 45836 1 1 111 ALA HA H 6.848 3.614 4.269 1.00 . A A . 111 ALA HA 1 1
24 45837 1 1 111 ALA HB1 H 6.946 5.121 2.402 1.00 . A A . 111 ALA HB1 1 1
24 45838 1 1 111 ALA HB2 H 7.212 3.470 1.834 1.00 . A A . 111 ALA HB2 1 1
24 45839 1 1 111 ALA HB3 H 8.577 4.575 1.999 1.00 . A A . 111 ALA HB3 1 1
24 45840 1 1 111 ALA N N 8.430 4.863 4.664 1.00 . A A . 111 ALA N 1 1
24 45841 1 1 111 ALA O O 8.143 1.495 4.302 1.00 . A A . 111 ALA O 1 1
24 45842 1 1 112 VAL C C 10.770 0.849 4.943 1.00 . A A . 112 VAL C 1 1
24 45843 1 1 112 VAL CA C 10.782 1.468 3.556 1.00 . A A . 112 VAL CA 1 1
24 45844 1 1 112 VAL CB C 12.228 1.798 3.169 1.00 . A A . 112 VAL CB 1 1
24 45845 1 1 112 VAL CG1 C 13.051 0.520 3.097 1.00 . A A . 112 VAL CG1 1 1
24 45846 1 1 112 VAL CG2 C 12.261 2.543 1.848 1.00 . A A . 112 VAL CG2 1 1
24 45847 1 1 112 VAL H H 10.271 3.499 3.222 1.00 . A A . 112 VAL H 1 1
24 45848 1 1 112 VAL HA H 10.396 0.754 2.852 1.00 . A A . 112 VAL HA 1 1
24 45849 1 1 112 VAL HB H 12.653 2.435 3.933 1.00 . A A . 112 VAL HB 1 1
24 45850 1 1 112 VAL HG11 H 13.960 0.642 3.665 1.00 . A A . 112 VAL HG11 1 1
24 45851 1 1 112 VAL HG12 H 13.295 0.304 2.067 1.00 . A A . 112 VAL HG12 1 1
24 45852 1 1 112 VAL HG13 H 12.475 -0.299 3.510 1.00 . A A . 112 VAL HG13 1 1
24 45853 1 1 112 VAL HG21 H 11.409 2.254 1.251 1.00 . A A . 112 VAL HG21 1 1
24 45854 1 1 112 VAL HG22 H 13.172 2.302 1.320 1.00 . A A . 112 VAL HG22 1 1
24 45855 1 1 112 VAL HG23 H 12.225 3.604 2.036 1.00 . A A . 112 VAL HG23 1 1
24 45856 1 1 112 VAL N N 9.913 2.635 3.520 1.00 . A A . 112 VAL N 1 1
24 45857 1 1 112 VAL O O 10.878 -0.365 5.105 1.00 . A A . 112 VAL O 1 1
24 45858 1 1 113 ALA C C 9.399 0.282 7.498 1.00 . A A . 113 ALA C 1 1
24 45859 1 1 113 ALA CA C 10.558 1.247 7.318 1.00 . A A . 113 ALA CA 1 1
24 45860 1 1 113 ALA CB C 10.376 2.436 8.244 1.00 . A A . 113 ALA CB 1 1
24 45861 1 1 113 ALA H H 10.522 2.654 5.745 1.00 . A A . 113 ALA H 1 1
24 45862 1 1 113 ALA HA H 11.487 0.754 7.562 1.00 . A A . 113 ALA HA 1 1
24 45863 1 1 113 ALA HB1 H 10.452 3.347 7.673 1.00 . A A . 113 ALA HB1 1 1
24 45864 1 1 113 ALA HB2 H 11.135 2.422 9.009 1.00 . A A . 113 ALA HB2 1 1
24 45865 1 1 113 ALA HB3 H 9.398 2.384 8.701 1.00 . A A . 113 ALA HB3 1 1
24 45866 1 1 113 ALA N N 10.615 1.698 5.941 1.00 . A A . 113 ALA N 1 1
24 45867 1 1 113 ALA O O 9.552 -0.815 8.037 1.00 . A A . 113 ALA O 1 1
24 45868 1 1 114 LEU C C 6.918 -1.157 6.121 1.00 . A A . 114 LEU C 1 1
24 45869 1 1 114 LEU CA C 7.012 -0.046 7.166 1.00 . A A . 114 LEU CA 1 1
24 45870 1 1 114 LEU CB C 5.808 0.886 7.049 1.00 . A A . 114 LEU CB 1 1
24 45871 1 1 114 LEU CD1 C 4.506 -0.040 8.986 1.00 . A A . 114 LEU CD1 1 1
24 45872 1 1 114 LEU CD2 C 3.347 1.261 7.220 1.00 . A A . 114 LEU CD2 1 1
24 45873 1 1 114 LEU CG C 4.474 0.292 7.504 1.00 . A A . 114 LEU CG 1 1
24 45874 1 1 114 LEU H H 8.190 1.623 6.659 1.00 . A A . 114 LEU H 1 1
24 45875 1 1 114 LEU HA H 7.006 -0.494 8.140 1.00 . A A . 114 LEU HA 1 1
24 45876 1 1 114 LEU HB2 H 6.006 1.767 7.644 1.00 . A A . 114 LEU HB2 1 1
24 45877 1 1 114 LEU HB3 H 5.711 1.186 6.016 1.00 . A A . 114 LEU HB3 1 1
24 45878 1 1 114 LEU HD11 H 4.810 0.834 9.543 1.00 . A A . 114 LEU HD11 1 1
24 45879 1 1 114 LEU HD12 H 5.205 -0.843 9.163 1.00 . A A . 114 LEU HD12 1 1
24 45880 1 1 114 LEU HD13 H 3.517 -0.343 9.306 1.00 . A A . 114 LEU HD13 1 1
24 45881 1 1 114 LEU HD21 H 2.403 0.741 7.269 1.00 . A A . 114 LEU HD21 1 1
24 45882 1 1 114 LEU HD22 H 3.477 1.687 6.236 1.00 . A A . 114 LEU HD22 1 1
24 45883 1 1 114 LEU HD23 H 3.361 2.047 7.957 1.00 . A A . 114 LEU HD23 1 1
24 45884 1 1 114 LEU HG H 4.283 -0.620 6.957 1.00 . A A . 114 LEU HG 1 1
24 45885 1 1 114 LEU N N 8.234 0.728 7.055 1.00 . A A . 114 LEU N 1 1
24 45886 1 1 114 LEU O O 6.157 -2.107 6.300 1.00 . A A . 114 LEU O 1 1
24 45887 1 1 115 VAL C C 8.384 -3.322 4.397 1.00 . A A . 115 VAL C 1 1
24 45888 1 1 115 VAL CA C 7.616 -2.068 3.989 1.00 . A A . 115 VAL CA 1 1
24 45889 1 1 115 VAL CB C 8.132 -1.563 2.620 1.00 . A A . 115 VAL CB 1 1
24 45890 1 1 115 VAL CG1 C 9.651 -1.523 2.578 1.00 . A A . 115 VAL CG1 1 1
24 45891 1 1 115 VAL CG2 C 7.600 -2.442 1.497 1.00 . A A . 115 VAL CG2 1 1
24 45892 1 1 115 VAL H H 8.261 -0.269 4.925 1.00 . A A . 115 VAL H 1 1
24 45893 1 1 115 VAL HA H 6.577 -2.334 3.870 1.00 . A A . 115 VAL HA 1 1
24 45894 1 1 115 VAL HB H 7.763 -0.559 2.465 1.00 . A A . 115 VAL HB 1 1
24 45895 1 1 115 VAL HG11 H 9.972 -0.968 1.708 1.00 . A A . 115 VAL HG11 1 1
24 45896 1 1 115 VAL HG12 H 10.035 -2.530 2.527 1.00 . A A . 115 VAL HG12 1 1
24 45897 1 1 115 VAL HG13 H 10.019 -1.042 3.466 1.00 . A A . 115 VAL HG13 1 1
24 45898 1 1 115 VAL HG21 H 6.605 -2.121 1.227 1.00 . A A . 115 VAL HG21 1 1
24 45899 1 1 115 VAL HG22 H 7.570 -3.469 1.828 1.00 . A A . 115 VAL HG22 1 1
24 45900 1 1 115 VAL HG23 H 8.251 -2.360 0.637 1.00 . A A . 115 VAL HG23 1 1
24 45901 1 1 115 VAL N N 7.671 -1.044 5.030 1.00 . A A . 115 VAL N 1 1
24 45902 1 1 115 VAL O O 7.883 -4.439 4.258 1.00 . A A . 115 VAL O 1 1
24 45903 1 1 116 GLU C C 9.758 -4.998 6.491 1.00 . A A . 116 GLU C 1 1
24 45904 1 1 116 GLU CA C 10.420 -4.261 5.334 1.00 . A A . 116 GLU CA 1 1
24 45905 1 1 116 GLU CB C 11.812 -3.779 5.740 1.00 . A A . 116 GLU CB 1 1
24 45906 1 1 116 GLU CD C 14.102 -3.159 4.872 1.00 . A A . 116 GLU CD 1 1
24 45907 1 1 116 GLU CG C 12.615 -3.205 4.583 1.00 . A A . 116 GLU CG 1 1
24 45908 1 1 116 GLU H H 9.946 -2.226 4.999 1.00 . A A . 116 GLU H 1 1
24 45909 1 1 116 GLU HA H 10.511 -4.940 4.498 1.00 . A A . 116 GLU HA 1 1
24 45910 1 1 116 GLU HB2 H 11.710 -3.015 6.496 1.00 . A A . 116 GLU HB2 1 1
24 45911 1 1 116 GLU HB3 H 12.362 -4.612 6.154 1.00 . A A . 116 GLU HB3 1 1
24 45912 1 1 116 GLU HG2 H 12.452 -3.818 3.708 1.00 . A A . 116 GLU HG2 1 1
24 45913 1 1 116 GLU HG3 H 12.269 -2.200 4.387 1.00 . A A . 116 GLU HG3 1 1
24 45914 1 1 116 GLU N N 9.598 -3.137 4.907 1.00 . A A . 116 GLU N 1 1
24 45915 1 1 116 GLU O O 9.571 -6.213 6.438 1.00 . A A . 116 GLU O 1 1
24 45916 1 1 116 GLU OE1 O 14.523 -2.317 5.694 1.00 . A A . 116 GLU OE1 1 1
24 45917 1 1 116 GLU OE2 O 14.848 -3.964 4.274 1.00 . A A . 116 GLU OE2 1 1
24 45918 1 1 117 ARG C C 7.463 -5.568 8.282 1.00 . A A . 117 ARG C 1 1
24 45919 1 1 117 ARG CA C 8.740 -4.850 8.696 1.00 . A A . 117 ARG CA 1 1
24 45920 1 1 117 ARG CB C 8.423 -3.771 9.734 1.00 . A A . 117 ARG CB 1 1
24 45921 1 1 117 ARG CD C 10.130 -3.558 11.565 1.00 . A A . 117 ARG CD 1 1
24 45922 1 1 117 ARG CG C 9.650 -3.022 10.226 1.00 . A A . 117 ARG CG 1 1
24 45923 1 1 117 ARG CZ C 12.178 -2.237 11.908 1.00 . A A . 117 ARG CZ 1 1
24 45924 1 1 117 ARG H H 9.559 -3.291 7.518 1.00 . A A . 117 ARG H 1 1
24 45925 1 1 117 ARG HA H 9.418 -5.567 9.127 1.00 . A A . 117 ARG HA 1 1
24 45926 1 1 117 ARG HB2 H 7.742 -3.056 9.297 1.00 . A A . 117 ARG HB2 1 1
24 45927 1 1 117 ARG HB3 H 7.947 -4.236 10.585 1.00 . A A . 117 ARG HB3 1 1
24 45928 1 1 117 ARG HD2 H 9.269 -3.803 12.169 1.00 . A A . 117 ARG HD2 1 1
24 45929 1 1 117 ARG HD3 H 10.715 -4.449 11.393 1.00 . A A . 117 ARG HD3 1 1
24 45930 1 1 117 ARG HE H 10.563 -2.165 13.076 1.00 . A A . 117 ARG HE 1 1
24 45931 1 1 117 ARG HG2 H 10.442 -3.133 9.500 1.00 . A A . 117 ARG HG2 1 1
24 45932 1 1 117 ARG HG3 H 9.402 -1.976 10.334 1.00 . A A . 117 ARG HG3 1 1
24 45933 1 1 117 ARG HH11 H 12.230 -3.463 10.299 1.00 . A A . 117 ARG HH11 1 1
24 45934 1 1 117 ARG HH12 H 13.658 -2.520 10.559 1.00 . A A . 117 ARG HH12 1 1
24 45935 1 1 117 ARG HH21 H 12.438 -0.925 13.422 1.00 . A A . 117 ARG HH21 1 1
24 45936 1 1 117 ARG HH22 H 13.778 -1.079 12.335 1.00 . A A . 117 ARG HH22 1 1
24 45937 1 1 117 ARG N N 9.393 -4.258 7.534 1.00 . A A . 117 ARG N 1 1
24 45938 1 1 117 ARG NE N 10.949 -2.584 12.279 1.00 . A A . 117 ARG NE 1 1
24 45939 1 1 117 ARG NH1 N 12.734 -2.785 10.834 1.00 . A A . 117 ARG NH1 1 1
24 45940 1 1 117 ARG NH2 N 12.853 -1.340 12.613 1.00 . A A . 117 ARG NH2 1 1
24 45941 1 1 117 ARG O O 7.014 -6.501 8.949 1.00 . A A . 117 ARG O 1 1
24 45942 1 1 118 ALA C C 5.924 -7.067 6.001 1.00 . A A . 118 ALA C 1 1
24 45943 1 1 118 ALA CA C 5.660 -5.713 6.656 1.00 . A A . 118 ALA CA 1 1
24 45944 1 1 118 ALA CB C 4.998 -4.764 5.669 1.00 . A A . 118 ALA CB 1 1
24 45945 1 1 118 ALA H H 7.292 -4.381 6.692 1.00 . A A . 118 ALA H 1 1
24 45946 1 1 118 ALA HA H 4.989 -5.852 7.486 1.00 . A A . 118 ALA HA 1 1
24 45947 1 1 118 ALA HB1 H 4.286 -5.309 5.067 1.00 . A A . 118 ALA HB1 1 1
24 45948 1 1 118 ALA HB2 H 5.749 -4.327 5.029 1.00 . A A . 118 ALA HB2 1 1
24 45949 1 1 118 ALA HB3 H 4.487 -3.981 6.209 1.00 . A A . 118 ALA HB3 1 1
24 45950 1 1 118 ALA N N 6.884 -5.124 7.173 1.00 . A A . 118 ALA N 1 1
24 45951 1 1 118 ALA O O 5.290 -8.064 6.345 1.00 . A A . 118 ALA O 1 1
24 45952 1 1 119 ILE C C 7.886 -9.317 5.281 1.00 . A A . 119 ILE C 1 1
24 45953 1 1 119 ILE CA C 7.189 -8.331 4.352 1.00 . A A . 119 ILE CA 1 1
24 45954 1 1 119 ILE CB C 8.098 -8.075 3.133 1.00 . A A . 119 ILE CB 1 1
24 45955 1 1 119 ILE CD1 C 8.729 -6.034 1.780 1.00 . A A . 119 ILE CD1 1 1
24 45956 1 1 119 ILE CG1 C 7.601 -6.884 2.315 1.00 . A A . 119 ILE CG1 1 1
24 45957 1 1 119 ILE CG2 C 8.182 -9.313 2.255 1.00 . A A . 119 ILE CG2 1 1
24 45958 1 1 119 ILE H H 7.327 -6.270 4.814 1.00 . A A . 119 ILE H 1 1
24 45959 1 1 119 ILE HA H 6.272 -8.769 4.006 1.00 . A A . 119 ILE HA 1 1
24 45960 1 1 119 ILE HB H 9.091 -7.859 3.496 1.00 . A A . 119 ILE HB 1 1
24 45961 1 1 119 ILE HD11 H 9.116 -5.412 2.572 1.00 . A A . 119 ILE HD11 1 1
24 45962 1 1 119 ILE HD12 H 8.366 -5.413 0.978 1.00 . A A . 119 ILE HD12 1 1
24 45963 1 1 119 ILE HD13 H 9.514 -6.678 1.411 1.00 . A A . 119 ILE HD13 1 1
24 45964 1 1 119 ILE HG12 H 7.027 -7.243 1.474 1.00 . A A . 119 ILE HG12 1 1
24 45965 1 1 119 ILE HG13 H 6.974 -6.258 2.933 1.00 . A A . 119 ILE HG13 1 1
24 45966 1 1 119 ILE HG21 H 8.658 -9.056 1.319 1.00 . A A . 119 ILE HG21 1 1
24 45967 1 1 119 ILE HG22 H 7.186 -9.686 2.060 1.00 . A A . 119 ILE HG22 1 1
24 45968 1 1 119 ILE HG23 H 8.760 -10.073 2.758 1.00 . A A . 119 ILE HG23 1 1
24 45969 1 1 119 ILE N N 6.857 -7.096 5.051 1.00 . A A . 119 ILE N 1 1
24 45970 1 1 119 ILE O O 7.734 -10.531 5.147 1.00 . A A . 119 ILE O 1 1
24 45971 1 1 120 SER C C 8.455 -10.241 8.188 1.00 . A A . 120 SER C 1 1
24 45972 1 1 120 SER CA C 9.392 -9.598 7.170 1.00 . A A . 120 SER CA 1 1
24 45973 1 1 120 SER CB C 10.444 -8.755 7.891 1.00 . A A . 120 SER CB 1 1
24 45974 1 1 120 SER H H 8.735 -7.809 6.259 1.00 . A A . 120 SER H 1 1
24 45975 1 1 120 SER HA H 9.890 -10.376 6.615 1.00 . A A . 120 SER HA 1 1
24 45976 1 1 120 SER HB2 H 10.702 -7.903 7.280 1.00 . A A . 120 SER HB2 1 1
24 45977 1 1 120 SER HB3 H 10.044 -8.412 8.834 1.00 . A A . 120 SER HB3 1 1
24 45978 1 1 120 SER HG H 11.400 -10.434 8.239 1.00 . A A . 120 SER HG 1 1
24 45979 1 1 120 SER N N 8.656 -8.781 6.215 1.00 . A A . 120 SER N 1 1
24 45980 1 1 120 SER O O 8.539 -11.442 8.448 1.00 . A A . 120 SER O 1 1
24 45981 1 1 120 SER OG O 11.623 -9.505 8.139 1.00 . A A . 120 SER OG 1 1
24 45982 1 1 121 HIS C C 5.745 -11.037 9.175 1.00 . A A . 121 HIS C 1 1
24 45983 1 1 121 HIS CA C 6.624 -9.938 9.759 1.00 . A A . 121 HIS CA 1 1
24 45984 1 1 121 HIS CB C 5.755 -8.799 10.293 1.00 . A A . 121 HIS CB 1 1
24 45985 1 1 121 HIS CD2 C 7.272 -8.458 12.369 1.00 . A A . 121 HIS CD2 1 1
24 45986 1 1 121 HIS CE1 C 6.798 -6.355 12.769 1.00 . A A . 121 HIS CE1 1 1
24 45987 1 1 121 HIS CG C 6.379 -8.057 11.432 1.00 . A A . 121 HIS CG 1 1
24 45988 1 1 121 HIS H H 7.551 -8.488 8.523 1.00 . A A . 121 HIS H 1 1
24 45989 1 1 121 HIS HA H 7.195 -10.352 10.573 1.00 . A A . 121 HIS HA 1 1
24 45990 1 1 121 HIS HB2 H 5.569 -8.093 9.498 1.00 . A A . 121 HIS HB2 1 1
24 45991 1 1 121 HIS HB3 H 4.813 -9.204 10.634 1.00 . A A . 121 HIS HB3 1 1
24 45992 1 1 121 HIS HD1 H 5.488 -6.161 11.210 1.00 . A A . 121 HIS HD1 1 1
24 45993 1 1 121 HIS HD2 H 7.711 -9.442 12.456 1.00 . A A . 121 HIS HD2 1 1
24 45994 1 1 121 HIS HE1 H 6.781 -5.373 13.216 1.00 . A A . 121 HIS HE1 1 1
24 45995 1 1 121 HIS HE2 H 8.186 -7.350 13.901 1.00 . A A . 121 HIS HE2 1 1
24 45996 1 1 121 HIS N N 7.569 -9.438 8.767 1.00 . A A . 121 HIS N 1 1
24 45997 1 1 121 HIS ND1 N 6.102 -6.735 11.712 1.00 . A A . 121 HIS ND1 1 1
24 45998 1 1 121 HIS NE2 N 7.515 -7.382 13.187 1.00 . A A . 121 HIS NE2 1 1
24 45999 1 1 121 HIS O O 5.232 -11.888 9.901 1.00 . A A . 121 HIS O 1 1
24 46000 1 1 122 TYR C C 5.437 -13.374 7.219 1.00 . A A . 122 TYR C 1 1
24 46001 1 1 122 TYR CA C 4.766 -12.006 7.174 1.00 . A A . 122 TYR CA 1 1
24 46002 1 1 122 TYR CB C 4.526 -11.586 5.723 1.00 . A A . 122 TYR CB 1 1
24 46003 1 1 122 TYR CD1 C 2.057 -12.086 5.863 1.00 . A A . 122 TYR CD1 1 1
24 46004 1 1 122 TYR CD2 C 3.215 -12.679 3.865 1.00 . A A . 122 TYR CD2 1 1
24 46005 1 1 122 TYR CE1 C 0.881 -12.580 5.332 1.00 . A A . 122 TYR CE1 1 1
24 46006 1 1 122 TYR CE2 C 2.044 -13.175 3.328 1.00 . A A . 122 TYR CE2 1 1
24 46007 1 1 122 TYR CG C 3.242 -12.127 5.139 1.00 . A A . 122 TYR CG 1 1
24 46008 1 1 122 TYR CZ C 0.880 -13.124 4.065 1.00 . A A . 122 TYR CZ 1 1
24 46009 1 1 122 TYR H H 6.013 -10.311 7.338 1.00 . A A . 122 TYR H 1 1
24 46010 1 1 122 TYR HA H 3.818 -12.066 7.684 1.00 . A A . 122 TYR HA 1 1
24 46011 1 1 122 TYR HB2 H 4.486 -10.508 5.670 1.00 . A A . 122 TYR HB2 1 1
24 46012 1 1 122 TYR HB3 H 5.345 -11.940 5.113 1.00 . A A . 122 TYR HB3 1 1
24 46013 1 1 122 TYR HD1 H 2.061 -11.659 6.854 1.00 . A A . 122 TYR HD1 1 1
24 46014 1 1 122 TYR HD2 H 4.129 -12.717 3.291 1.00 . A A . 122 TYR HD2 1 1
24 46015 1 1 122 TYR HE1 H -0.030 -12.539 5.910 1.00 . A A . 122 TYR HE1 1 1
24 46016 1 1 122 TYR HE2 H 2.044 -13.602 2.336 1.00 . A A . 122 TYR HE2 1 1
24 46017 1 1 122 TYR HH H -0.742 -14.149 4.192 1.00 . A A . 122 TYR HH 1 1
24 46018 1 1 122 TYR N N 5.578 -11.013 7.859 1.00 . A A . 122 TYR N 1 1
24 46019 1 1 122 TYR O O 4.816 -14.371 7.587 1.00 . A A . 122 TYR O 1 1
24 46020 1 1 122 TYR OH O -0.289 -13.617 3.533 1.00 . A A . 122 TYR OH 1 1
24 46021 1 1 123 GLN C C 7.876 -15.042 8.257 1.00 . A A . 123 GLN C 1 1
24 46022 1 1 123 GLN CA C 7.469 -14.653 6.840 1.00 . A A . 123 GLN CA 1 1
24 46023 1 1 123 GLN CB C 8.710 -14.517 5.956 1.00 . A A . 123 GLN CB 1 1
24 46024 1 1 123 GLN CD C 10.143 -16.592 5.830 1.00 . A A . 123 GLN CD 1 1
24 46025 1 1 123 GLN CG C 9.043 -15.778 5.177 1.00 . A A . 123 GLN CG 1 1
24 46026 1 1 123 GLN H H 7.150 -12.588 6.559 1.00 . A A . 123 GLN H 1 1
24 46027 1 1 123 GLN HA H 6.834 -15.423 6.435 1.00 . A A . 123 GLN HA 1 1
24 46028 1 1 123 GLN HB2 H 8.547 -13.716 5.249 1.00 . A A . 123 GLN HB2 1 1
24 46029 1 1 123 GLN HB3 H 9.556 -14.269 6.579 1.00 . A A . 123 GLN HB3 1 1
24 46030 1 1 123 GLN HE21 H 9.262 -18.281 5.264 1.00 . A A . 123 GLN HE21 1 1
24 46031 1 1 123 GLN HE22 H 10.732 -18.464 6.152 1.00 . A A . 123 GLN HE22 1 1
24 46032 1 1 123 GLN HG2 H 8.156 -16.389 5.110 1.00 . A A . 123 GLN HG2 1 1
24 46033 1 1 123 GLN HG3 H 9.362 -15.498 4.184 1.00 . A A . 123 GLN HG3 1 1
24 46034 1 1 123 GLN N N 6.710 -13.413 6.842 1.00 . A A . 123 GLN N 1 1
24 46035 1 1 123 GLN NE2 N 10.034 -17.912 5.740 1.00 . A A . 123 GLN NE2 1 1
24 46036 1 1 123 GLN O O 7.800 -14.231 9.180 1.00 . A A . 123 GLN O 1 1
24 46037 1 1 123 GLN OE1 O 11.078 -16.041 6.411 1.00 . A A . 123 GLN OE1 1 1
24 46038 1 1 124 GLU C C 7.578 -16.704 10.733 1.00 . A A . 124 GLU C 1 1
24 46039 1 1 124 GLU CA C 8.724 -16.785 9.728 1.00 . A A . 124 GLU CA 1 1
24 46040 1 1 124 GLU CB C 9.924 -15.986 10.240 1.00 . A A . 124 GLU CB 1 1
24 46041 1 1 124 GLU CD C 12.436 -15.924 10.517 1.00 . A A . 124 GLU CD 1 1
24 46042 1 1 124 GLU CG C 11.263 -16.533 9.771 1.00 . A A . 124 GLU CG 1 1
24 46043 1 1 124 GLU H H 8.343 -16.889 7.649 1.00 . A A . 124 GLU H 1 1
24 46044 1 1 124 GLU HA H 9.013 -17.819 9.613 1.00 . A A . 124 GLU HA 1 1
24 46045 1 1 124 GLU HB2 H 9.835 -14.967 9.897 1.00 . A A . 124 GLU HB2 1 1
24 46046 1 1 124 GLU HB3 H 9.914 -15.997 11.320 1.00 . A A . 124 GLU HB3 1 1
24 46047 1 1 124 GLU HG2 H 11.276 -17.602 9.925 1.00 . A A . 124 GLU HG2 1 1
24 46048 1 1 124 GLU HG3 H 11.376 -16.320 8.719 1.00 . A A . 124 GLU HG3 1 1
24 46049 1 1 124 GLU N N 8.306 -16.289 8.423 1.00 . A A . 124 GLU N 1 1
24 46050 1 1 124 GLU O O 7.803 -16.573 11.936 1.00 . A A . 124 GLU O 1 1
24 46051 1 1 124 GLU OE1 O 12.669 -14.706 10.364 1.00 . A A . 124 GLU OE1 1 1
24 46052 1 1 124 GLU OE2 O 13.120 -16.665 11.254 1.00 . A A . 124 GLU OE2 1 1
24 46053 2 2 1 BEF BE BE -2.411 10.481 -0.024 1.00 . B A . 125 BEF BE 1 1
24 46054 2 2 1 BEF F1 F -1.223 11.322 -0.318 1.00 . B A . 125 BEF F1 1 1
24 46055 2 2 1 BEF F2 F -2.524 10.280 1.445 1.00 . B A . 125 BEF F2 1 1
24 46056 2 2 1 BEF F3 F -3.636 11.155 -0.526 1.00 . B A . 125 BEF F3 1 1
25 46057 1 1 1 MET C C 11.384 -17.032 -5.845 1.00 . A A . 1 MET C 1 1
25 46058 1 1 1 MET CA C 11.897 -18.250 -6.606 1.00 . A A . 1 MET CA 1 1
25 46059 1 1 1 MET CB C 11.153 -19.509 -6.150 1.00 . A A . 1 MET CB 1 1
25 46060 1 1 1 MET CE C 11.155 -23.387 -7.689 1.00 . A A . 1 MET CE 1 1
25 46061 1 1 1 MET CG C 11.578 -20.767 -6.891 1.00 . A A . 1 MET CG 1 1
25 46062 1 1 1 MET H1 H 13.551 -19.464 -6.370 1.00 . A A . 1 MET H1 1 1
25 46063 1 1 1 MET H2 H 13.598 -18.007 -5.467 1.00 . A A . 1 MET H2 1 1
25 46064 1 1 1 MET H3 H 13.862 -17.977 -7.161 1.00 . A A . 1 MET H3 1 1
25 46065 1 1 1 MET HA H 11.729 -18.100 -7.662 1.00 . A A . 1 MET HA 1 1
25 46066 1 1 1 MET HB2 H 11.335 -19.659 -5.096 1.00 . A A . 1 MET HB2 1 1
25 46067 1 1 1 MET HB3 H 10.094 -19.366 -6.306 1.00 . A A . 1 MET HB3 1 1
25 46068 1 1 1 MET HE1 H 10.531 -24.268 -7.658 1.00 . A A . 1 MET HE1 1 1
25 46069 1 1 1 MET HE2 H 12.059 -23.566 -7.127 1.00 . A A . 1 MET HE2 1 1
25 46070 1 1 1 MET HE3 H 11.407 -23.159 -8.714 1.00 . A A . 1 MET HE3 1 1
25 46071 1 1 1 MET HG2 H 11.859 -20.497 -7.897 1.00 . A A . 1 MET HG2 1 1
25 46072 1 1 1 MET HG3 H 12.430 -21.195 -6.383 1.00 . A A . 1 MET HG3 1 1
25 46073 1 1 1 MET N N 13.358 -18.443 -6.381 1.00 . A A . 1 MET N 1 1
25 46074 1 1 1 MET O O 10.237 -17.000 -5.399 1.00 . A A . 1 MET O 1 1
25 46075 1 1 1 MET SD S 10.271 -22.005 -6.969 1.00 . A A . 1 MET SD 1 1
25 46076 1 1 2 GLN C C 10.725 -14.098 -5.663 1.00 . A A . 2 GLN C 1 1
25 46077 1 1 2 GLN CA C 11.891 -14.809 -4.984 1.00 . A A . 2 GLN CA 1 1
25 46078 1 1 2 GLN CB C 13.099 -13.872 -4.907 1.00 . A A . 2 GLN CB 1 1
25 46079 1 1 2 GLN CD C 15.126 -14.140 -3.417 1.00 . A A . 2 GLN CD 1 1
25 46080 1 1 2 GLN CG C 13.669 -13.728 -3.505 1.00 . A A . 2 GLN CG 1 1
25 46081 1 1 2 GLN H H 13.148 -16.120 -6.072 1.00 . A A . 2 GLN H 1 1
25 46082 1 1 2 GLN HA H 11.597 -15.084 -3.983 1.00 . A A . 2 GLN HA 1 1
25 46083 1 1 2 GLN HB2 H 13.876 -14.252 -5.554 1.00 . A A . 2 GLN HB2 1 1
25 46084 1 1 2 GLN HB3 H 12.804 -12.892 -5.254 1.00 . A A . 2 GLN HB3 1 1
25 46085 1 1 2 GLN HE21 H 15.083 -13.955 -1.438 1.00 . A A . 2 GLN HE21 1 1
25 46086 1 1 2 GLN HE22 H 16.595 -14.447 -2.114 1.00 . A A . 2 GLN HE22 1 1
25 46087 1 1 2 GLN HG2 H 13.585 -12.696 -3.202 1.00 . A A . 2 GLN HG2 1 1
25 46088 1 1 2 GLN HG3 H 13.092 -14.346 -2.832 1.00 . A A . 2 GLN HG3 1 1
25 46089 1 1 2 GLN N N 12.247 -16.032 -5.696 1.00 . A A . 2 GLN N 1 1
25 46090 1 1 2 GLN NE2 N 15.655 -14.185 -2.200 1.00 . A A . 2 GLN NE2 1 1
25 46091 1 1 2 GLN O O 10.515 -14.238 -6.868 1.00 . A A . 2 GLN O 1 1
25 46092 1 1 2 GLN OE1 O 15.767 -14.416 -4.430 1.00 . A A . 2 GLN OE1 1 1
25 46093 1 1 3 ARG C C 8.568 -11.347 -4.563 1.00 . A A . 3 ARG C 1 1
25 46094 1 1 3 ARG CA C 8.845 -12.583 -5.411 1.00 . A A . 3 ARG CA 1 1
25 46095 1 1 3 ARG CB C 7.599 -13.466 -5.477 1.00 . A A . 3 ARG CB 1 1
25 46096 1 1 3 ARG CD C 5.975 -13.730 -7.381 1.00 . A A . 3 ARG CD 1 1
25 46097 1 1 3 ARG CG C 6.451 -12.832 -6.249 1.00 . A A . 3 ARG CG 1 1
25 46098 1 1 3 ARG CZ C 3.606 -13.368 -7.989 1.00 . A A . 3 ARG CZ 1 1
25 46099 1 1 3 ARG H H 10.199 -13.243 -3.937 1.00 . A A . 3 ARG H 1 1
25 46100 1 1 3 ARG HA H 9.103 -12.267 -6.406 1.00 . A A . 3 ARG HA 1 1
25 46101 1 1 3 ARG HB2 H 7.859 -14.398 -5.957 1.00 . A A . 3 ARG HB2 1 1
25 46102 1 1 3 ARG HB3 H 7.261 -13.670 -4.472 1.00 . A A . 3 ARG HB3 1 1
25 46103 1 1 3 ARG HD2 H 6.810 -13.933 -8.035 1.00 . A A . 3 ARG HD2 1 1
25 46104 1 1 3 ARG HD3 H 5.618 -14.659 -6.961 1.00 . A A . 3 ARG HD3 1 1
25 46105 1 1 3 ARG HE H 5.165 -12.479 -8.861 1.00 . A A . 3 ARG HE 1 1
25 46106 1 1 3 ARG HG2 H 5.629 -12.655 -5.572 1.00 . A A . 3 ARG HG2 1 1
25 46107 1 1 3 ARG HG3 H 6.786 -11.891 -6.665 1.00 . A A . 3 ARG HG3 1 1
25 46108 1 1 3 ARG HH11 H 3.870 -14.663 -6.457 1.00 . A A . 3 ARG HH11 1 1
25 46109 1 1 3 ARG HH12 H 2.226 -14.393 -6.925 1.00 . A A . 3 ARG HH12 1 1
25 46110 1 1 3 ARG HH21 H 3.001 -12.131 -9.470 1.00 . A A . 3 ARG HH21 1 1
25 46111 1 1 3 ARG HH22 H 1.733 -12.959 -8.630 1.00 . A A . 3 ARG HH22 1 1
25 46112 1 1 3 ARG N N 9.978 -13.324 -4.884 1.00 . A A . 3 ARG N 1 1
25 46113 1 1 3 ARG NE N 4.903 -13.114 -8.162 1.00 . A A . 3 ARG NE 1 1
25 46114 1 1 3 ARG NH1 N 3.202 -14.211 -7.047 1.00 . A A . 3 ARG NH1 1 1
25 46115 1 1 3 ARG NH2 N 2.706 -12.770 -8.759 1.00 . A A . 3 ARG NH2 1 1
25 46116 1 1 3 ARG O O 7.579 -11.289 -3.832 1.00 . A A . 3 ARG O 1 1
25 46117 1 1 4 GLY C C 8.679 -8.032 -4.770 1.00 . A A . 4 GLY C 1 1
25 46118 1 1 4 GLY CA C 9.280 -9.132 -3.923 1.00 . A A . 4 GLY CA 1 1
25 46119 1 1 4 GLY H H 10.209 -10.462 -5.280 1.00 . A A . 4 GLY H 1 1
25 46120 1 1 4 GLY HA2 H 8.632 -9.322 -3.081 1.00 . A A . 4 GLY HA2 1 1
25 46121 1 1 4 GLY HA3 H 10.245 -8.808 -3.561 1.00 . A A . 4 GLY HA3 1 1
25 46122 1 1 4 GLY N N 9.446 -10.359 -4.675 1.00 . A A . 4 GLY N 1 1
25 46123 1 1 4 GLY O O 9.379 -7.390 -5.554 1.00 . A A . 4 GLY O 1 1
25 46124 1 1 5 ILE C C 6.060 -5.744 -4.506 1.00 . A A . 5 ILE C 1 1
25 46125 1 1 5 ILE CA C 6.692 -6.800 -5.404 1.00 . A A . 5 ILE CA 1 1
25 46126 1 1 5 ILE CB C 5.580 -7.411 -6.280 1.00 . A A . 5 ILE CB 1 1
25 46127 1 1 5 ILE CD1 C 7.424 -8.767 -7.451 1.00 . A A . 5 ILE CD1 1 1
25 46128 1 1 5 ILE CG1 C 6.015 -8.751 -6.893 1.00 . A A . 5 ILE CG1 1 1
25 46129 1 1 5 ILE CG2 C 5.171 -6.436 -7.371 1.00 . A A . 5 ILE CG2 1 1
25 46130 1 1 5 ILE H H 6.865 -8.370 -3.999 1.00 . A A . 5 ILE H 1 1
25 46131 1 1 5 ILE HA H 7.415 -6.326 -6.052 1.00 . A A . 5 ILE HA 1 1
25 46132 1 1 5 ILE HB H 4.721 -7.580 -5.649 1.00 . A A . 5 ILE HB 1 1
25 46133 1 1 5 ILE HD11 H 7.996 -9.538 -6.957 1.00 . A A . 5 ILE HD11 1 1
25 46134 1 1 5 ILE HD12 H 7.894 -7.808 -7.287 1.00 . A A . 5 ILE HD12 1 1
25 46135 1 1 5 ILE HD13 H 7.386 -8.971 -8.510 1.00 . A A . 5 ILE HD13 1 1
25 46136 1 1 5 ILE HG12 H 5.955 -9.517 -6.137 1.00 . A A . 5 ILE HG12 1 1
25 46137 1 1 5 ILE HG13 H 5.339 -9.000 -7.699 1.00 . A A . 5 ILE HG13 1 1
25 46138 1 1 5 ILE HG21 H 5.503 -5.442 -7.112 1.00 . A A . 5 ILE HG21 1 1
25 46139 1 1 5 ILE HG22 H 4.095 -6.443 -7.473 1.00 . A A . 5 ILE HG22 1 1
25 46140 1 1 5 ILE HG23 H 5.622 -6.735 -8.304 1.00 . A A . 5 ILE HG23 1 1
25 46141 1 1 5 ILE N N 7.378 -7.820 -4.628 1.00 . A A . 5 ILE N 1 1
25 46142 1 1 5 ILE O O 5.103 -6.025 -3.784 1.00 . A A . 5 ILE O 1 1
25 46143 1 1 6 VAL C C 5.241 -2.475 -4.671 1.00 . A A . 6 VAL C 1 1
25 46144 1 1 6 VAL CA C 6.026 -3.431 -3.779 1.00 . A A . 6 VAL CA 1 1
25 46145 1 1 6 VAL CB C 7.112 -2.636 -3.021 1.00 . A A . 6 VAL CB 1 1
25 46146 1 1 6 VAL CG1 C 7.986 -1.855 -3.983 1.00 . A A . 6 VAL CG1 1 1
25 46147 1 1 6 VAL CG2 C 6.471 -1.694 -2.013 1.00 . A A . 6 VAL CG2 1 1
25 46148 1 1 6 VAL H H 7.328 -4.348 -5.175 1.00 . A A . 6 VAL H 1 1
25 46149 1 1 6 VAL HA H 5.351 -3.859 -3.053 1.00 . A A . 6 VAL HA 1 1
25 46150 1 1 6 VAL HB H 7.740 -3.332 -2.485 1.00 . A A . 6 VAL HB 1 1
25 46151 1 1 6 VAL HG11 H 8.757 -1.353 -3.433 1.00 . A A . 6 VAL HG11 1 1
25 46152 1 1 6 VAL HG12 H 7.385 -1.123 -4.498 1.00 . A A . 6 VAL HG12 1 1
25 46153 1 1 6 VAL HG13 H 8.433 -2.529 -4.698 1.00 . A A . 6 VAL HG13 1 1
25 46154 1 1 6 VAL HG21 H 5.448 -1.994 -1.843 1.00 . A A . 6 VAL HG21 1 1
25 46155 1 1 6 VAL HG22 H 6.489 -0.685 -2.401 1.00 . A A . 6 VAL HG22 1 1
25 46156 1 1 6 VAL HG23 H 7.017 -1.731 -1.083 1.00 . A A . 6 VAL HG23 1 1
25 46157 1 1 6 VAL N N 6.577 -4.522 -4.570 1.00 . A A . 6 VAL N 1 1
25 46158 1 1 6 VAL O O 5.796 -1.861 -5.579 1.00 . A A . 6 VAL O 1 1
25 46159 1 1 7 TRP C C 2.664 -0.278 -4.333 1.00 . A A . 7 TRP C 1 1
25 46160 1 1 7 TRP CA C 3.114 -1.451 -5.196 1.00 . A A . 7 TRP CA 1 1
25 46161 1 1 7 TRP CB C 1.931 -2.218 -5.793 1.00 . A A . 7 TRP CB 1 1
25 46162 1 1 7 TRP CD1 C 3.575 -3.206 -7.491 1.00 . A A . 7 TRP CD1 1 1
25 46163 1 1 7 TRP CD2 C 1.426 -3.588 -7.980 1.00 . A A . 7 TRP CD2 1 1
25 46164 1 1 7 TRP CE2 C 2.226 -4.157 -8.991 1.00 . A A . 7 TRP CE2 1 1
25 46165 1 1 7 TRP CE3 C 0.038 -3.711 -8.073 1.00 . A A . 7 TRP CE3 1 1
25 46166 1 1 7 TRP CG C 2.309 -2.971 -7.036 1.00 . A A . 7 TRP CG 1 1
25 46167 1 1 7 TRP CH2 C 0.318 -4.940 -10.142 1.00 . A A . 7 TRP CH2 1 1
25 46168 1 1 7 TRP CZ2 C 1.682 -4.835 -10.079 1.00 . A A . 7 TRP CZ2 1 1
25 46169 1 1 7 TRP CZ3 C -0.502 -4.386 -9.152 1.00 . A A . 7 TRP CZ3 1 1
25 46170 1 1 7 TRP H H 3.554 -2.855 -3.675 1.00 . A A . 7 TRP H 1 1
25 46171 1 1 7 TRP HA H 3.720 -1.065 -6.004 1.00 . A A . 7 TRP HA 1 1
25 46172 1 1 7 TRP HB2 H 1.564 -2.928 -5.068 1.00 . A A . 7 TRP HB2 1 1
25 46173 1 1 7 TRP HB3 H 1.145 -1.521 -6.049 1.00 . A A . 7 TRP HB3 1 1
25 46174 1 1 7 TRP HD1 H 4.470 -2.865 -6.994 1.00 . A A . 7 TRP HD1 1 1
25 46175 1 1 7 TRP HE1 H 4.318 -4.169 -9.199 1.00 . A A . 7 TRP HE1 1 1
25 46176 1 1 7 TRP HE3 H -0.608 -3.296 -7.318 1.00 . A A . 7 TRP HE3 1 1
25 46177 1 1 7 TRP HH2 H -0.146 -5.457 -10.968 1.00 . A A . 7 TRP HH2 1 1
25 46178 1 1 7 TRP HZ2 H 2.301 -5.268 -10.851 1.00 . A A . 7 TRP HZ2 1 1
25 46179 1 1 7 TRP HZ3 H -1.573 -4.490 -9.239 1.00 . A A . 7 TRP HZ3 1 1
25 46180 1 1 7 TRP N N 3.951 -2.345 -4.411 1.00 . A A . 7 TRP N 1 1
25 46181 1 1 7 TRP NE1 N 3.535 -3.899 -8.673 1.00 . A A . 7 TRP NE1 1 1
25 46182 1 1 7 TRP O O 2.108 -0.464 -3.252 1.00 . A A . 7 TRP O 1 1
25 46183 1 1 8 VAL C C 1.664 3.039 -4.786 1.00 . A A . 8 VAL C 1 1
25 46184 1 1 8 VAL CA C 2.646 2.144 -4.048 1.00 . A A . 8 VAL CA 1 1
25 46185 1 1 8 VAL CB C 3.923 2.971 -3.767 1.00 . A A . 8 VAL CB 1 1
25 46186 1 1 8 VAL CG1 C 3.817 3.720 -2.444 1.00 . A A . 8 VAL CG1 1 1
25 46187 1 1 8 VAL CG2 C 5.161 2.082 -3.791 1.00 . A A . 8 VAL CG2 1 1
25 46188 1 1 8 VAL H H 3.443 1.012 -5.649 1.00 . A A . 8 VAL H 1 1
25 46189 1 1 8 VAL HA H 2.216 1.855 -3.104 1.00 . A A . 8 VAL HA 1 1
25 46190 1 1 8 VAL HB H 4.024 3.704 -4.554 1.00 . A A . 8 VAL HB 1 1
25 46191 1 1 8 VAL HG11 H 3.505 3.044 -1.667 1.00 . A A . 8 VAL HG11 1 1
25 46192 1 1 8 VAL HG12 H 3.094 4.517 -2.536 1.00 . A A . 8 VAL HG12 1 1
25 46193 1 1 8 VAL HG13 H 4.780 4.135 -2.190 1.00 . A A . 8 VAL HG13 1 1
25 46194 1 1 8 VAL HG21 H 5.695 2.236 -4.720 1.00 . A A . 8 VAL HG21 1 1
25 46195 1 1 8 VAL HG22 H 4.866 1.047 -3.715 1.00 . A A . 8 VAL HG22 1 1
25 46196 1 1 8 VAL HG23 H 5.801 2.333 -2.962 1.00 . A A . 8 VAL HG23 1 1
25 46197 1 1 8 VAL N N 2.963 0.933 -4.798 1.00 . A A . 8 VAL N 1 1
25 46198 1 1 8 VAL O O 1.803 3.281 -5.979 1.00 . A A . 8 VAL O 1 1
25 46199 1 1 9 VAL C C -0.274 5.792 -3.914 1.00 . A A . 9 VAL C 1 1
25 46200 1 1 9 VAL CA C -0.293 4.455 -4.647 1.00 . A A . 9 VAL CA 1 1
25 46201 1 1 9 VAL CB C -1.730 3.869 -4.654 1.00 . A A . 9 VAL CB 1 1
25 46202 1 1 9 VAL CG1 C -2.328 3.982 -6.048 1.00 . A A . 9 VAL CG1 1 1
25 46203 1 1 9 VAL CG2 C -1.753 2.418 -4.193 1.00 . A A . 9 VAL CG2 1 1
25 46204 1 1 9 VAL H H 0.633 3.345 -3.102 1.00 . A A . 9 VAL H 1 1
25 46205 1 1 9 VAL HA H 0.006 4.627 -5.672 1.00 . A A . 9 VAL HA 1 1
25 46206 1 1 9 VAL HB H -2.338 4.451 -3.976 1.00 . A A . 9 VAL HB 1 1
25 46207 1 1 9 VAL HG11 H -1.536 4.146 -6.757 1.00 . A A . 9 VAL HG11 1 1
25 46208 1 1 9 VAL HG12 H -3.001 4.813 -6.081 1.00 . A A . 9 VAL HG12 1 1
25 46209 1 1 9 VAL HG13 H -2.860 3.071 -6.308 1.00 . A A . 9 VAL HG13 1 1
25 46210 1 1 9 VAL HG21 H -2.618 1.926 -4.609 1.00 . A A . 9 VAL HG21 1 1
25 46211 1 1 9 VAL HG22 H -1.805 2.380 -3.120 1.00 . A A . 9 VAL HG22 1 1
25 46212 1 1 9 VAL HG23 H -0.857 1.917 -4.529 1.00 . A A . 9 VAL HG23 1 1
25 46213 1 1 9 VAL N N 0.685 3.556 -4.059 1.00 . A A . 9 VAL N 1 1
25 46214 1 1 9 VAL O O -0.573 5.862 -2.723 1.00 . A A . 9 VAL O 1 1
25 46215 1 1 10 ASP C C 0.417 9.215 -5.177 1.00 . A A . 10 ASP C 1 1
25 46216 1 1 10 ASP CA C 0.202 8.186 -4.066 1.00 . A A . 10 ASP CA 1 1
25 46217 1 1 10 ASP CB C 1.328 8.227 -3.020 1.00 . A A . 10 ASP CB 1 1
25 46218 1 1 10 ASP CG C 1.166 9.351 -2.003 1.00 . A A . 10 ASP CG 1 1
25 46219 1 1 10 ASP H H 0.354 6.713 -5.575 1.00 . A A . 10 ASP H 1 1
25 46220 1 1 10 ASP HA H -0.725 8.408 -3.582 1.00 . A A . 10 ASP HA 1 1
25 46221 1 1 10 ASP HB2 H 1.335 7.287 -2.485 1.00 . A A . 10 ASP HB2 1 1
25 46222 1 1 10 ASP HB3 H 2.275 8.357 -3.524 1.00 . A A . 10 ASP HB3 1 1
25 46223 1 1 10 ASP N N 0.109 6.845 -4.635 1.00 . A A . 10 ASP N 1 1
25 46224 1 1 10 ASP O O -0.008 8.999 -6.311 1.00 . A A . 10 ASP O 1 1
25 46225 1 1 10 ASP OD1 O 0.432 9.164 -1.004 1.00 . A A . 10 ASP OD1 1 1
25 46226 1 1 10 ASP OD2 O 1.778 10.419 -2.205 1.00 . A A . 10 ASP OD2 1 1
25 46227 1 1 11 ASP C C 2.270 10.945 -6.938 1.00 . A A . 11 ASP C 1 1
25 46228 1 1 11 ASP CA C 1.304 11.387 -5.834 1.00 . A A . 11 ASP CA 1 1
25 46229 1 1 11 ASP CB C 1.847 12.639 -5.143 1.00 . A A . 11 ASP CB 1 1
25 46230 1 1 11 ASP CG C 1.265 13.912 -5.721 1.00 . A A . 11 ASP CG 1 1
25 46231 1 1 11 ASP H H 1.357 10.452 -3.935 1.00 . A A . 11 ASP H 1 1
25 46232 1 1 11 ASP HA H 0.356 11.631 -6.288 1.00 . A A . 11 ASP HA 1 1
25 46233 1 1 11 ASP HB2 H 1.603 12.598 -4.091 1.00 . A A . 11 ASP HB2 1 1
25 46234 1 1 11 ASP HB3 H 2.921 12.671 -5.258 1.00 . A A . 11 ASP HB3 1 1
25 46235 1 1 11 ASP N N 1.056 10.330 -4.853 1.00 . A A . 11 ASP N 1 1
25 46236 1 1 11 ASP O O 2.669 11.754 -7.775 1.00 . A A . 11 ASP O 1 1
25 46237 1 1 11 ASP OD1 O 0.167 14.316 -5.282 1.00 . A A . 11 ASP OD1 1 1
25 46238 1 1 11 ASP OD2 O 1.903 14.503 -6.618 1.00 . A A . 11 ASP OD2 1 1
25 46239 1 1 12 ASP C C 4.777 10.029 -8.145 1.00 . A A . 12 ASP C 1 1
25 46240 1 1 12 ASP CA C 3.555 9.123 -7.949 1.00 . A A . 12 ASP CA 1 1
25 46241 1 1 12 ASP CB C 2.801 8.911 -9.271 1.00 . A A . 12 ASP CB 1 1
25 46242 1 1 12 ASP CG C 2.397 10.214 -9.933 1.00 . A A . 12 ASP CG 1 1
25 46243 1 1 12 ASP H H 2.299 9.063 -6.254 1.00 . A A . 12 ASP H 1 1
25 46244 1 1 12 ASP HA H 3.897 8.164 -7.591 1.00 . A A . 12 ASP HA 1 1
25 46245 1 1 12 ASP HB2 H 3.432 8.362 -9.954 1.00 . A A . 12 ASP HB2 1 1
25 46246 1 1 12 ASP HB3 H 1.907 8.336 -9.077 1.00 . A A . 12 ASP HB3 1 1
25 46247 1 1 12 ASP N N 2.645 9.663 -6.941 1.00 . A A . 12 ASP N 1 1
25 46248 1 1 12 ASP O O 5.237 10.662 -7.195 1.00 . A A . 12 ASP O 1 1
25 46249 1 1 12 ASP OD1 O 3.202 10.755 -10.721 1.00 . A A . 12 ASP OD1 1 1
25 46250 1 1 12 ASP OD2 O 1.276 10.694 -9.664 1.00 . A A . 12 ASP OD2 1 1
25 46251 1 1 13 SER C C 7.479 10.989 -8.601 1.00 . A A . 13 SER C 1 1
25 46252 1 1 13 SER CA C 6.445 10.918 -9.725 1.00 . A A . 13 SER CA 1 1
25 46253 1 1 13 SER CB C 5.960 12.305 -10.129 1.00 . A A . 13 SER CB 1 1
25 46254 1 1 13 SER H H 4.868 9.578 -10.093 1.00 . A A . 13 SER H 1 1
25 46255 1 1 13 SER HA H 6.919 10.467 -10.577 1.00 . A A . 13 SER HA 1 1
25 46256 1 1 13 SER HB2 H 5.002 12.203 -10.615 1.00 . A A . 13 SER HB2 1 1
25 46257 1 1 13 SER HB3 H 5.856 12.923 -9.253 1.00 . A A . 13 SER HB3 1 1
25 46258 1 1 13 SER HG H 6.948 12.384 -11.816 1.00 . A A . 13 SER HG 1 1
25 46259 1 1 13 SER N N 5.290 10.091 -9.381 1.00 . A A . 13 SER N 1 1
25 46260 1 1 13 SER O O 8.412 10.186 -8.556 1.00 . A A . 13 SER O 1 1
25 46261 1 1 13 SER OG O 6.864 12.923 -11.026 1.00 . A A . 13 SER OG 1 1
25 46262 1 1 14 SER C C 8.284 10.868 -5.719 1.00 . A A . 14 SER C 1 1
25 46263 1 1 14 SER CA C 8.241 12.117 -6.592 1.00 . A A . 14 SER CA 1 1
25 46264 1 1 14 SER CB C 7.845 13.332 -5.749 1.00 . A A . 14 SER CB 1 1
25 46265 1 1 14 SER H H 6.561 12.557 -7.793 1.00 . A A . 14 SER H 1 1
25 46266 1 1 14 SER HA H 9.225 12.286 -7.004 1.00 . A A . 14 SER HA 1 1
25 46267 1 1 14 SER HB2 H 6.772 13.443 -5.763 1.00 . A A . 14 SER HB2 1 1
25 46268 1 1 14 SER HB3 H 8.180 13.185 -4.732 1.00 . A A . 14 SER HB3 1 1
25 46269 1 1 14 SER HG H 9.356 14.357 -6.463 1.00 . A A . 14 SER HG 1 1
25 46270 1 1 14 SER N N 7.317 11.948 -7.704 1.00 . A A . 14 SER N 1 1
25 46271 1 1 14 SER O O 9.351 10.307 -5.479 1.00 . A A . 14 SER O 1 1
25 46272 1 1 14 SER OG O 8.433 14.519 -6.257 1.00 . A A . 14 SER OG 1 1
25 46273 1 1 15 ILE C C 7.504 7.998 -5.138 1.00 . A A . 15 ILE C 1 1
25 46274 1 1 15 ILE CA C 7.034 9.249 -4.401 1.00 . A A . 15 ILE CA 1 1
25 46275 1 1 15 ILE CB C 5.596 9.015 -3.890 1.00 . A A . 15 ILE CB 1 1
25 46276 1 1 15 ILE CD1 C 5.680 10.826 -2.097 1.00 . A A . 15 ILE CD1 1 1
25 46277 1 1 15 ILE CG1 C 4.991 10.312 -3.339 1.00 . A A . 15 ILE CG1 1 1
25 46278 1 1 15 ILE CG2 C 5.587 7.928 -2.827 1.00 . A A . 15 ILE CG2 1 1
25 46279 1 1 15 ILE H H 6.298 10.915 -5.478 1.00 . A A . 15 ILE H 1 1
25 46280 1 1 15 ILE HA H 7.675 9.409 -3.552 1.00 . A A . 15 ILE HA 1 1
25 46281 1 1 15 ILE HB H 4.998 8.675 -4.721 1.00 . A A . 15 ILE HB 1 1
25 46282 1 1 15 ILE HD11 H 5.202 10.409 -1.222 1.00 . A A . 15 ILE HD11 1 1
25 46283 1 1 15 ILE HD12 H 5.610 11.903 -2.066 1.00 . A A . 15 ILE HD12 1 1
25 46284 1 1 15 ILE HD13 H 6.718 10.532 -2.114 1.00 . A A . 15 ILE HD13 1 1
25 46285 1 1 15 ILE HG12 H 5.051 11.083 -4.093 1.00 . A A . 15 ILE HG12 1 1
25 46286 1 1 15 ILE HG13 H 3.952 10.138 -3.094 1.00 . A A . 15 ILE HG13 1 1
25 46287 1 1 15 ILE HG21 H 5.896 8.346 -1.881 1.00 . A A . 15 ILE HG21 1 1
25 46288 1 1 15 ILE HG22 H 6.269 7.140 -3.114 1.00 . A A . 15 ILE HG22 1 1
25 46289 1 1 15 ILE HG23 H 4.591 7.523 -2.734 1.00 . A A . 15 ILE HG23 1 1
25 46290 1 1 15 ILE N N 7.119 10.432 -5.249 1.00 . A A . 15 ILE N 1 1
25 46291 1 1 15 ILE O O 8.045 7.072 -4.534 1.00 . A A . 15 ILE O 1 1
25 46292 1 1 16 ARG C C 9.182 6.729 -7.398 1.00 . A A . 16 ARG C 1 1
25 46293 1 1 16 ARG CA C 7.668 6.846 -7.276 1.00 . A A . 16 ARG CA 1 1
25 46294 1 1 16 ARG CB C 7.048 6.997 -8.665 1.00 . A A . 16 ARG CB 1 1
25 46295 1 1 16 ARG CD C 7.045 6.208 -11.051 1.00 . A A . 16 ARG CD 1 1
25 46296 1 1 16 ARG CG C 7.356 5.845 -9.608 1.00 . A A . 16 ARG CG 1 1
25 46297 1 1 16 ARG CZ C 8.289 6.802 -13.089 1.00 . A A . 16 ARG CZ 1 1
25 46298 1 1 16 ARG H H 6.840 8.750 -6.854 1.00 . A A . 16 ARG H 1 1
25 46299 1 1 16 ARG HA H 7.288 5.950 -6.819 1.00 . A A . 16 ARG HA 1 1
25 46300 1 1 16 ARG HB2 H 5.978 7.074 -8.560 1.00 . A A . 16 ARG HB2 1 1
25 46301 1 1 16 ARG HB3 H 7.421 7.907 -9.113 1.00 . A A . 16 ARG HB3 1 1
25 46302 1 1 16 ARG HD2 H 6.386 5.458 -11.462 1.00 . A A . 16 ARG HD2 1 1
25 46303 1 1 16 ARG HD3 H 6.551 7.168 -11.070 1.00 . A A . 16 ARG HD3 1 1
25 46304 1 1 16 ARG HE H 9.077 5.907 -11.489 1.00 . A A . 16 ARG HE 1 1
25 46305 1 1 16 ARG HG2 H 8.403 5.597 -9.528 1.00 . A A . 16 ARG HG2 1 1
25 46306 1 1 16 ARG HG3 H 6.760 4.991 -9.324 1.00 . A A . 16 ARG HG3 1 1
25 46307 1 1 16 ARG HH11 H 6.337 7.332 -13.115 1.00 . A A . 16 ARG HH11 1 1
25 46308 1 1 16 ARG HH12 H 7.230 7.720 -14.547 1.00 . A A . 16 ARG HH12 1 1
25 46309 1 1 16 ARG HH21 H 10.254 6.417 -13.366 1.00 . A A . 16 ARG HH21 1 1
25 46310 1 1 16 ARG HH22 H 9.457 7.198 -14.691 1.00 . A A . 16 ARG HH22 1 1
25 46311 1 1 16 ARG N N 7.283 7.980 -6.441 1.00 . A A . 16 ARG N 1 1
25 46312 1 1 16 ARG NE N 8.252 6.277 -11.868 1.00 . A A . 16 ARG NE 1 1
25 46313 1 1 16 ARG NH1 N 7.195 7.328 -13.628 1.00 . A A . 16 ARG NH1 1 1
25 46314 1 1 16 ARG NH2 N 9.427 6.807 -13.772 1.00 . A A . 16 ARG NH2 1 1
25 46315 1 1 16 ARG O O 9.750 5.650 -7.224 1.00 . A A . 16 ARG O 1 1
25 46316 1 1 17 TRP C C 12.000 7.504 -6.600 1.00 . A A . 17 TRP C 1 1
25 46317 1 1 17 TRP CA C 11.268 7.879 -7.881 1.00 . A A . 17 TRP CA 1 1
25 46318 1 1 17 TRP CB C 11.706 9.275 -8.319 1.00 . A A . 17 TRP CB 1 1
25 46319 1 1 17 TRP CD1 C 13.638 8.774 -9.927 1.00 . A A . 17 TRP CD1 1 1
25 46320 1 1 17 TRP CD2 C 14.213 10.037 -8.169 1.00 . A A . 17 TRP CD2 1 1
25 46321 1 1 17 TRP CE2 C 15.352 9.842 -8.973 1.00 . A A . 17 TRP CE2 1 1
25 46322 1 1 17 TRP CE3 C 14.334 10.803 -7.005 1.00 . A A . 17 TRP CE3 1 1
25 46323 1 1 17 TRP CG C 13.126 9.346 -8.799 1.00 . A A . 17 TRP CG 1 1
25 46324 1 1 17 TRP CH2 C 16.683 11.130 -7.507 1.00 . A A . 17 TRP CH2 1 1
25 46325 1 1 17 TRP CZ2 C 16.594 10.385 -8.650 1.00 . A A . 17 TRP CZ2 1 1
25 46326 1 1 17 TRP CZ3 C 15.568 11.341 -6.686 1.00 . A A . 17 TRP CZ3 1 1
25 46327 1 1 17 TRP H H 9.308 8.665 -7.848 1.00 . A A . 17 TRP H 1 1
25 46328 1 1 17 TRP HA H 11.531 7.173 -8.652 1.00 . A A . 17 TRP HA 1 1
25 46329 1 1 17 TRP HB2 H 11.067 9.608 -9.122 1.00 . A A . 17 TRP HB2 1 1
25 46330 1 1 17 TRP HB3 H 11.602 9.951 -7.482 1.00 . A A . 17 TRP HB3 1 1
25 46331 1 1 17 TRP HD1 H 13.065 8.179 -10.622 1.00 . A A . 17 TRP HD1 1 1
25 46332 1 1 17 TRP HE1 H 15.566 8.772 -10.764 1.00 . A A . 17 TRP HE1 1 1
25 46333 1 1 17 TRP HE3 H 13.486 10.975 -6.359 1.00 . A A . 17 TRP HE3 1 1
25 46334 1 1 17 TRP HH2 H 17.627 11.567 -7.218 1.00 . A A . 17 TRP HH2 1 1
25 46335 1 1 17 TRP HZ2 H 17.463 10.233 -9.272 1.00 . A A . 17 TRP HZ2 1 1
25 46336 1 1 17 TRP HZ3 H 15.681 11.936 -5.791 1.00 . A A . 17 TRP HZ3 1 1
25 46337 1 1 17 TRP N N 9.822 7.843 -7.714 1.00 . A A . 17 TRP N 1 1
25 46338 1 1 17 TRP NE1 N 14.977 9.068 -10.039 1.00 . A A . 17 TRP NE1 1 1
25 46339 1 1 17 TRP O O 12.799 6.575 -6.583 1.00 . A A . 17 TRP O 1 1
25 46340 1 1 18 VAL C C 12.250 6.560 -3.788 1.00 . A A . 18 VAL C 1 1
25 46341 1 1 18 VAL CA C 12.430 7.994 -4.269 1.00 . A A . 18 VAL CA 1 1
25 46342 1 1 18 VAL CB C 11.981 8.943 -3.132 1.00 . A A . 18 VAL CB 1 1
25 46343 1 1 18 VAL CG1 C 13.111 9.137 -2.134 1.00 . A A . 18 VAL CG1 1 1
25 46344 1 1 18 VAL CG2 C 11.516 10.293 -3.659 1.00 . A A . 18 VAL CG2 1 1
25 46345 1 1 18 VAL H H 11.114 8.990 -5.604 1.00 . A A . 18 VAL H 1 1
25 46346 1 1 18 VAL HA H 13.476 8.159 -4.438 1.00 . A A . 18 VAL HA 1 1
25 46347 1 1 18 VAL HB H 11.154 8.479 -2.614 1.00 . A A . 18 VAL HB 1 1
25 46348 1 1 18 VAL HG11 H 12.698 9.357 -1.160 1.00 . A A . 18 VAL HG11 1 1
25 46349 1 1 18 VAL HG12 H 13.736 9.958 -2.452 1.00 . A A . 18 VAL HG12 1 1
25 46350 1 1 18 VAL HG13 H 13.703 8.235 -2.080 1.00 . A A . 18 VAL HG13 1 1
25 46351 1 1 18 VAL HG21 H 11.931 11.079 -3.045 1.00 . A A . 18 VAL HG21 1 1
25 46352 1 1 18 VAL HG22 H 10.438 10.339 -3.618 1.00 . A A . 18 VAL HG22 1 1
25 46353 1 1 18 VAL HG23 H 11.847 10.419 -4.678 1.00 . A A . 18 VAL HG23 1 1
25 46354 1 1 18 VAL N N 11.749 8.248 -5.534 1.00 . A A . 18 VAL N 1 1
25 46355 1 1 18 VAL O O 13.178 5.959 -3.248 1.00 . A A . 18 VAL O 1 1
25 46356 1 1 19 LEU C C 11.134 3.587 -4.464 1.00 . A A . 19 LEU C 1 1
25 46357 1 1 19 LEU CA C 10.744 4.682 -3.478 1.00 . A A . 19 LEU CA 1 1
25 46358 1 1 19 LEU CB C 9.257 4.560 -3.124 1.00 . A A . 19 LEU CB 1 1
25 46359 1 1 19 LEU CD1 C 9.741 4.383 -0.676 1.00 . A A . 19 LEU CD1 1 1
25 46360 1 1 19 LEU CD2 C 7.475 3.787 -1.547 1.00 . A A . 19 LEU CD2 1 1
25 46361 1 1 19 LEU CG C 8.967 3.786 -1.839 1.00 . A A . 19 LEU CG 1 1
25 46362 1 1 19 LEU H H 10.347 6.567 -4.352 1.00 . A A . 19 LEU H 1 1
25 46363 1 1 19 LEU HA H 11.313 4.532 -2.587 1.00 . A A . 19 LEU HA 1 1
25 46364 1 1 19 LEU HB2 H 8.848 5.554 -3.019 1.00 . A A . 19 LEU HB2 1 1
25 46365 1 1 19 LEU HB3 H 8.748 4.063 -3.937 1.00 . A A . 19 LEU HB3 1 1
25 46366 1 1 19 LEU HD11 H 9.369 3.978 0.252 1.00 . A A . 19 LEU HD11 1 1
25 46367 1 1 19 LEU HD12 H 9.617 5.456 -0.678 1.00 . A A . 19 LEU HD12 1 1
25 46368 1 1 19 LEU HD13 H 10.788 4.142 -0.780 1.00 . A A . 19 LEU HD13 1 1
25 46369 1 1 19 LEU HD21 H 7.225 2.933 -0.933 1.00 . A A . 19 LEU HD21 1 1
25 46370 1 1 19 LEU HD22 H 6.927 3.738 -2.476 1.00 . A A . 19 LEU HD22 1 1
25 46371 1 1 19 LEU HD23 H 7.214 4.694 -1.024 1.00 . A A . 19 LEU HD23 1 1
25 46372 1 1 19 LEU HG H 9.287 2.761 -1.962 1.00 . A A . 19 LEU HG 1 1
25 46373 1 1 19 LEU N N 11.049 6.030 -3.946 1.00 . A A . 19 LEU N 1 1
25 46374 1 1 19 LEU O O 11.345 2.447 -4.064 1.00 . A A . 19 LEU O 1 1
25 46375 1 1 20 GLU C C 12.989 2.400 -6.597 1.00 . A A . 20 GLU C 1 1
25 46376 1 1 20 GLU CA C 11.551 2.893 -6.733 1.00 . A A . 20 GLU CA 1 1
25 46377 1 1 20 GLU CB C 11.295 3.393 -8.154 1.00 . A A . 20 GLU CB 1 1
25 46378 1 1 20 GLU CD C 11.827 5.051 -9.969 1.00 . A A . 20 GLU CD 1 1
25 46379 1 1 20 GLU CG C 12.217 4.501 -8.614 1.00 . A A . 20 GLU CG 1 1
25 46380 1 1 20 GLU H H 11.019 4.824 -6.023 1.00 . A A . 20 GLU H 1 1
25 46381 1 1 20 GLU HA H 10.898 2.056 -6.552 1.00 . A A . 20 GLU HA 1 1
25 46382 1 1 20 GLU HB2 H 11.418 2.566 -8.829 1.00 . A A . 20 GLU HB2 1 1
25 46383 1 1 20 GLU HB3 H 10.282 3.750 -8.214 1.00 . A A . 20 GLU HB3 1 1
25 46384 1 1 20 GLU HG2 H 12.186 5.298 -7.894 1.00 . A A . 20 GLU HG2 1 1
25 46385 1 1 20 GLU HG3 H 13.222 4.112 -8.680 1.00 . A A . 20 GLU HG3 1 1
25 46386 1 1 20 GLU N N 11.210 3.907 -5.742 1.00 . A A . 20 GLU N 1 1
25 46387 1 1 20 GLU O O 13.222 1.205 -6.420 1.00 . A A . 20 GLU O 1 1
25 46388 1 1 20 GLU OE1 O 10.612 5.132 -10.247 1.00 . A A . 20 GLU OE1 1 1
25 46389 1 1 20 GLU OE2 O 12.734 5.397 -10.754 1.00 . A A . 20 GLU OE2 1 1
25 46390 1 1 21 ARG C C 15.704 2.256 -5.315 1.00 . A A . 21 ARG C 1 1
25 46391 1 1 21 ARG CA C 15.353 2.916 -6.646 1.00 . A A . 21 ARG CA 1 1
25 46392 1 1 21 ARG CB C 16.267 4.111 -6.864 1.00 . A A . 21 ARG CB 1 1
25 46393 1 1 21 ARG CD C 14.991 5.877 -8.004 1.00 . A A . 21 ARG CD 1 1
25 46394 1 1 21 ARG CG C 16.014 4.798 -8.177 1.00 . A A . 21 ARG CG 1 1
25 46395 1 1 21 ARG CZ C 15.399 7.257 -5.980 1.00 . A A . 21 ARG CZ 1 1
25 46396 1 1 21 ARG H H 13.725 4.229 -6.900 1.00 . A A . 21 ARG H 1 1
25 46397 1 1 21 ARG HA H 15.514 2.231 -7.444 1.00 . A A . 21 ARG HA 1 1
25 46398 1 1 21 ARG HB2 H 16.109 4.820 -6.070 1.00 . A A . 21 ARG HB2 1 1
25 46399 1 1 21 ARG HB3 H 17.293 3.777 -6.844 1.00 . A A . 21 ARG HB3 1 1
25 46400 1 1 21 ARG HD2 H 14.637 6.174 -8.978 1.00 . A A . 21 ARG HD2 1 1
25 46401 1 1 21 ARG HD3 H 14.184 5.449 -7.442 1.00 . A A . 21 ARG HD3 1 1
25 46402 1 1 21 ARG HE H 15.990 7.723 -7.833 1.00 . A A . 21 ARG HE 1 1
25 46403 1 1 21 ARG HG2 H 16.931 5.223 -8.550 1.00 . A A . 21 ARG HG2 1 1
25 46404 1 1 21 ARG HG3 H 15.626 4.072 -8.871 1.00 . A A . 21 ARG HG3 1 1
25 46405 1 1 21 ARG HH11 H 14.368 5.559 -5.610 1.00 . A A . 21 ARG HH11 1 1
25 46406 1 1 21 ARG HH12 H 14.701 6.543 -4.227 1.00 . A A . 21 ARG HH12 1 1
25 46407 1 1 21 ARG HH21 H 16.373 9.029 -5.993 1.00 . A A . 21 ARG HH21 1 1
25 46408 1 1 21 ARG HH22 H 15.808 8.501 -4.442 1.00 . A A . 21 ARG HH22 1 1
25 46409 1 1 21 ARG N N 13.955 3.303 -6.721 1.00 . A A . 21 ARG N 1 1
25 46410 1 1 21 ARG NE N 15.519 7.050 -7.297 1.00 . A A . 21 ARG NE 1 1
25 46411 1 1 21 ARG NH1 N 14.769 6.382 -5.211 1.00 . A A . 21 ARG NH1 1 1
25 46412 1 1 21 ARG NH2 N 15.902 8.352 -5.427 1.00 . A A . 21 ARG NH2 1 1
25 46413 1 1 21 ARG O O 16.059 1.079 -5.271 1.00 . A A . 21 ARG O 1 1
25 46414 1 1 22 ALA C C 15.270 1.194 -2.612 1.00 . A A . 22 ALA C 1 1
25 46415 1 1 22 ALA CA C 15.940 2.528 -2.899 1.00 . A A . 22 ALA CA 1 1
25 46416 1 1 22 ALA CB C 15.570 3.555 -1.837 1.00 . A A . 22 ALA CB 1 1
25 46417 1 1 22 ALA H H 15.335 3.963 -4.336 1.00 . A A . 22 ALA H 1 1
25 46418 1 1 22 ALA HA H 17.004 2.380 -2.862 1.00 . A A . 22 ALA HA 1 1
25 46419 1 1 22 ALA HB1 H 15.955 3.236 -0.879 1.00 . A A . 22 ALA HB1 1 1
25 46420 1 1 22 ALA HB2 H 14.495 3.647 -1.780 1.00 . A A . 22 ALA HB2 1 1
25 46421 1 1 22 ALA HB3 H 16.000 4.511 -2.096 1.00 . A A . 22 ALA HB3 1 1
25 46422 1 1 22 ALA N N 15.613 3.028 -4.233 1.00 . A A . 22 ALA N 1 1
25 46423 1 1 22 ALA O O 15.808 0.365 -1.876 1.00 . A A . 22 ALA O 1 1
25 46424 1 1 23 LEU C C 13.987 -1.365 -3.869 1.00 . A A . 23 LEU C 1 1
25 46425 1 1 23 LEU CA C 13.388 -0.268 -3.000 1.00 . A A . 23 LEU CA 1 1
25 46426 1 1 23 LEU CB C 11.907 -0.084 -3.303 1.00 . A A . 23 LEU CB 1 1
25 46427 1 1 23 LEU CD1 C 11.036 -2.383 -3.773 1.00 . A A . 23 LEU CD1 1 1
25 46428 1 1 23 LEU CD2 C 11.373 -1.639 -1.407 1.00 . A A . 23 LEU CD2 1 1
25 46429 1 1 23 LEU CG C 10.996 -1.204 -2.815 1.00 . A A . 23 LEU CG 1 1
25 46430 1 1 23 LEU H H 13.728 1.671 -3.779 1.00 . A A . 23 LEU H 1 1
25 46431 1 1 23 LEU HA H 13.505 -0.550 -1.968 1.00 . A A . 23 LEU HA 1 1
25 46432 1 1 23 LEU HB2 H 11.584 0.835 -2.838 1.00 . A A . 23 LEU HB2 1 1
25 46433 1 1 23 LEU HB3 H 11.787 0.009 -4.372 1.00 . A A . 23 LEU HB3 1 1
25 46434 1 1 23 LEU HD11 H 11.887 -3.005 -3.543 1.00 . A A . 23 LEU HD11 1 1
25 46435 1 1 23 LEU HD12 H 11.118 -2.023 -4.788 1.00 . A A . 23 LEU HD12 1 1
25 46436 1 1 23 LEU HD13 H 10.130 -2.960 -3.668 1.00 . A A . 23 LEU HD13 1 1
25 46437 1 1 23 LEU HD21 H 12.359 -2.081 -1.419 1.00 . A A . 23 LEU HD21 1 1
25 46438 1 1 23 LEU HD22 H 10.658 -2.366 -1.053 1.00 . A A . 23 LEU HD22 1 1
25 46439 1 1 23 LEU HD23 H 11.370 -0.781 -0.751 1.00 . A A . 23 LEU HD23 1 1
25 46440 1 1 23 LEU HG H 9.983 -0.833 -2.785 1.00 . A A . 23 LEU HG 1 1
25 46441 1 1 23 LEU N N 14.107 0.981 -3.198 1.00 . A A . 23 LEU N 1 1
25 46442 1 1 23 LEU O O 14.020 -2.538 -3.487 1.00 . A A . 23 LEU O 1 1
25 46443 1 1 24 ALA C C 16.380 -2.459 -5.286 1.00 . A A . 24 ALA C 1 1
25 46444 1 1 24 ALA CA C 15.120 -1.908 -5.935 1.00 . A A . 24 ALA CA 1 1
25 46445 1 1 24 ALA CB C 15.439 -1.249 -7.270 1.00 . A A . 24 ALA CB 1 1
25 46446 1 1 24 ALA H H 14.450 -0.021 -5.263 1.00 . A A . 24 ALA H 1 1
25 46447 1 1 24 ALA HA H 14.429 -2.723 -6.107 1.00 . A A . 24 ALA HA 1 1
25 46448 1 1 24 ALA HB1 H 15.765 -2.000 -7.975 1.00 . A A . 24 ALA HB1 1 1
25 46449 1 1 24 ALA HB2 H 16.223 -0.519 -7.133 1.00 . A A . 24 ALA HB2 1 1
25 46450 1 1 24 ALA HB3 H 14.555 -0.759 -7.651 1.00 . A A . 24 ALA HB3 1 1
25 46451 1 1 24 ALA N N 14.488 -0.968 -5.028 1.00 . A A . 24 ALA N 1 1
25 46452 1 1 24 ALA O O 16.744 -3.616 -5.492 1.00 . A A . 24 ALA O 1 1
25 46453 1 1 25 GLY C C 17.892 -3.149 -2.779 1.00 . A A . 25 GLY C 1 1
25 46454 1 1 25 GLY CA C 18.214 -2.053 -3.773 1.00 . A A . 25 GLY CA 1 1
25 46455 1 1 25 GLY H H 16.673 -0.718 -4.330 1.00 . A A . 25 GLY H 1 1
25 46456 1 1 25 GLY HA2 H 18.935 -2.422 -4.490 1.00 . A A . 25 GLY HA2 1 1
25 46457 1 1 25 GLY HA3 H 18.637 -1.212 -3.246 1.00 . A A . 25 GLY HA3 1 1
25 46458 1 1 25 GLY N N 17.025 -1.624 -4.473 1.00 . A A . 25 GLY N 1 1
25 46459 1 1 25 GLY O O 18.742 -3.978 -2.455 1.00 . A A . 25 GLY O 1 1
25 46460 1 1 26 ALA C C 15.923 -5.481 -2.059 1.00 . A A . 26 ALA C 1 1
25 46461 1 1 26 ALA CA C 16.194 -4.155 -1.356 1.00 . A A . 26 ALA CA 1 1
25 46462 1 1 26 ALA CB C 14.947 -3.667 -0.633 1.00 . A A . 26 ALA CB 1 1
25 46463 1 1 26 ALA H H 16.018 -2.473 -2.608 1.00 . A A . 26 ALA H 1 1
25 46464 1 1 26 ALA HA H 16.973 -4.295 -0.627 1.00 . A A . 26 ALA HA 1 1
25 46465 1 1 26 ALA HB1 H 15.228 -2.966 0.140 1.00 . A A . 26 ALA HB1 1 1
25 46466 1 1 26 ALA HB2 H 14.437 -4.508 -0.185 1.00 . A A . 26 ALA HB2 1 1
25 46467 1 1 26 ALA HB3 H 14.289 -3.181 -1.337 1.00 . A A . 26 ALA HB3 1 1
25 46468 1 1 26 ALA N N 16.648 -3.155 -2.305 1.00 . A A . 26 ALA N 1 1
25 46469 1 1 26 ALA O O 15.822 -6.526 -1.418 1.00 . A A . 26 ALA O 1 1
25 46470 1 1 27 GLY C C 14.143 -6.866 -4.522 1.00 . A A . 27 GLY C 1 1
25 46471 1 1 27 GLY CA C 15.595 -6.643 -4.154 1.00 . A A . 27 GLY CA 1 1
25 46472 1 1 27 GLY H H 15.927 -4.577 -3.850 1.00 . A A . 27 GLY H 1 1
25 46473 1 1 27 GLY HA2 H 16.175 -6.591 -5.063 1.00 . A A . 27 GLY HA2 1 1
25 46474 1 1 27 GLY HA3 H 15.937 -7.487 -3.574 1.00 . A A . 27 GLY HA3 1 1
25 46475 1 1 27 GLY N N 15.826 -5.434 -3.387 1.00 . A A . 27 GLY N 1 1
25 46476 1 1 27 GLY O O 13.731 -8.006 -4.737 1.00 . A A . 27 GLY O 1 1
25 46477 1 1 28 LEU C C 11.552 -4.966 -6.063 1.00 . A A . 28 LEU C 1 1
25 46478 1 1 28 LEU CA C 11.956 -5.938 -4.958 1.00 . A A . 28 LEU CA 1 1
25 46479 1 1 28 LEU CB C 11.064 -5.759 -3.729 1.00 . A A . 28 LEU CB 1 1
25 46480 1 1 28 LEU CD1 C 12.333 -4.733 -1.823 1.00 . A A . 28 LEU CD1 1 1
25 46481 1 1 28 LEU CD2 C 10.762 -6.632 -1.405 1.00 . A A . 28 LEU CD2 1 1
25 46482 1 1 28 LEU CG C 11.745 -6.014 -2.385 1.00 . A A . 28 LEU CG 1 1
25 46483 1 1 28 LEU H H 13.717 -4.908 -4.429 1.00 . A A . 28 LEU H 1 1
25 46484 1 1 28 LEU HA H 11.829 -6.937 -5.330 1.00 . A A . 28 LEU HA 1 1
25 46485 1 1 28 LEU HB2 H 10.687 -4.751 -3.729 1.00 . A A . 28 LEU HB2 1 1
25 46486 1 1 28 LEU HB3 H 10.230 -6.434 -3.815 1.00 . A A . 28 LEU HB3 1 1
25 46487 1 1 28 LEU HD11 H 12.549 -4.866 -0.772 1.00 . A A . 28 LEU HD11 1 1
25 46488 1 1 28 LEU HD12 H 11.619 -3.937 -1.944 1.00 . A A . 28 LEU HD12 1 1
25 46489 1 1 28 LEU HD13 H 13.242 -4.490 -2.352 1.00 . A A . 28 LEU HD13 1 1
25 46490 1 1 28 LEU HD21 H 9.825 -6.821 -1.908 1.00 . A A . 28 LEU HD21 1 1
25 46491 1 1 28 LEU HD22 H 10.599 -5.952 -0.582 1.00 . A A . 28 LEU HD22 1 1
25 46492 1 1 28 LEU HD23 H 11.164 -7.561 -1.031 1.00 . A A . 28 LEU HD23 1 1
25 46493 1 1 28 LEU HG H 12.557 -6.711 -2.534 1.00 . A A . 28 LEU HG 1 1
25 46494 1 1 28 LEU N N 13.357 -5.797 -4.605 1.00 . A A . 28 LEU N 1 1
25 46495 1 1 28 LEU O O 12.306 -4.060 -6.418 1.00 . A A . 28 LEU O 1 1
25 46496 1 1 29 THR C C 8.914 -3.254 -7.123 1.00 . A A . 29 THR C 1 1
25 46497 1 1 29 THR CA C 9.836 -4.333 -7.682 1.00 . A A . 29 THR CA 1 1
25 46498 1 1 29 THR CB C 9.090 -5.197 -8.709 1.00 . A A . 29 THR CB 1 1
25 46499 1 1 29 THR CG2 C 8.291 -4.395 -9.716 1.00 . A A . 29 THR CG2 1 1
25 46500 1 1 29 THR H H 9.808 -5.921 -6.278 1.00 . A A . 29 THR H 1 1
25 46501 1 1 29 THR HA H 10.676 -3.857 -8.167 1.00 . A A . 29 THR HA 1 1
25 46502 1 1 29 THR HB H 8.403 -5.843 -8.184 1.00 . A A . 29 THR HB 1 1
25 46503 1 1 29 THR HG1 H 10.824 -5.541 -9.560 1.00 . A A . 29 THR HG1 1 1
25 46504 1 1 29 THR HG21 H 8.081 -5.009 -10.579 1.00 . A A . 29 THR HG21 1 1
25 46505 1 1 29 THR HG22 H 8.859 -3.529 -10.020 1.00 . A A . 29 THR HG22 1 1
25 46506 1 1 29 THR HG23 H 7.362 -4.077 -9.266 1.00 . A A . 29 THR HG23 1 1
25 46507 1 1 29 THR N N 10.355 -5.175 -6.607 1.00 . A A . 29 THR N 1 1
25 46508 1 1 29 THR O O 7.865 -3.555 -6.554 1.00 . A A . 29 THR O 1 1
25 46509 1 1 29 THR OG1 O 9.997 -6.011 -9.435 1.00 . A A . 29 THR OG1 1 1
25 46510 1 1 30 CYS C C 7.912 -0.075 -7.913 1.00 . A A . 30 CYS C 1 1
25 46511 1 1 30 CYS CA C 8.531 -0.880 -6.785 1.00 . A A . 30 CYS CA 1 1
25 46512 1 1 30 CYS CB C 9.402 0.021 -5.911 1.00 . A A . 30 CYS CB 1 1
25 46513 1 1 30 CYS H H 10.162 -1.819 -7.742 1.00 . A A . 30 CYS H 1 1
25 46514 1 1 30 CYS HA H 7.731 -1.274 -6.184 1.00 . A A . 30 CYS HA 1 1
25 46515 1 1 30 CYS HB2 H 9.780 -0.557 -5.082 1.00 . A A . 30 CYS HB2 1 1
25 46516 1 1 30 CYS HB3 H 10.231 0.379 -6.500 1.00 . A A . 30 CYS HB3 1 1
25 46517 1 1 30 CYS HG H 7.630 1.202 -5.059 1.00 . A A . 30 CYS HG 1 1
25 46518 1 1 30 CYS N N 9.315 -1.998 -7.284 1.00 . A A . 30 CYS N 1 1
25 46519 1 1 30 CYS O O 8.607 0.570 -8.696 1.00 . A A . 30 CYS O 1 1
25 46520 1 1 30 CYS SG S 8.540 1.457 -5.231 1.00 . A A . 30 CYS SG 1 1
25 46521 1 1 31 THR C C 4.834 1.518 -8.240 1.00 . A A . 31 THR C 1 1
25 46522 1 1 31 THR CA C 5.843 0.635 -8.960 1.00 . A A . 31 THR CA 1 1
25 46523 1 1 31 THR CB C 5.128 -0.321 -9.926 1.00 . A A . 31 THR CB 1 1
25 46524 1 1 31 THR CG2 C 3.849 -0.871 -9.354 1.00 . A A . 31 THR CG2 1 1
25 46525 1 1 31 THR H H 6.102 -0.626 -7.293 1.00 . A A . 31 THR H 1 1
25 46526 1 1 31 THR HA H 6.534 1.259 -9.510 1.00 . A A . 31 THR HA 1 1
25 46527 1 1 31 THR HB H 5.776 -1.159 -10.146 1.00 . A A . 31 THR HB 1 1
25 46528 1 1 31 THR HG1 H 5.302 1.144 -11.225 1.00 . A A . 31 THR HG1 1 1
25 46529 1 1 31 THR HG21 H 3.161 -0.060 -9.183 1.00 . A A . 31 THR HG21 1 1
25 46530 1 1 31 THR HG22 H 4.064 -1.362 -8.421 1.00 . A A . 31 THR HG22 1 1
25 46531 1 1 31 THR HG23 H 3.413 -1.576 -10.047 1.00 . A A . 31 THR HG23 1 1
25 46532 1 1 31 THR N N 6.591 -0.105 -7.964 1.00 . A A . 31 THR N 1 1
25 46533 1 1 31 THR O O 4.453 1.226 -7.105 1.00 . A A . 31 THR O 1 1
25 46534 1 1 31 THR OG1 O 4.798 0.331 -11.145 1.00 . A A . 31 THR OG1 1 1
25 46535 1 1 32 THR C C 2.281 3.800 -9.169 1.00 . A A . 32 THR C 1 1
25 46536 1 1 32 THR CA C 3.466 3.503 -8.260 1.00 . A A . 32 THR CA 1 1
25 46537 1 1 32 THR CB C 4.171 4.789 -7.862 1.00 . A A . 32 THR CB 1 1
25 46538 1 1 32 THR CG2 C 5.346 4.536 -6.944 1.00 . A A . 32 THR CG2 1 1
25 46539 1 1 32 THR H H 4.759 2.788 -9.771 1.00 . A A . 32 THR H 1 1
25 46540 1 1 32 THR HA H 3.099 3.025 -7.370 1.00 . A A . 32 THR HA 1 1
25 46541 1 1 32 THR HB H 3.474 5.429 -7.339 1.00 . A A . 32 THR HB 1 1
25 46542 1 1 32 THR HG1 H 4.814 4.857 -9.715 1.00 . A A . 32 THR HG1 1 1
25 46543 1 1 32 THR HG21 H 5.154 3.654 -6.348 1.00 . A A . 32 THR HG21 1 1
25 46544 1 1 32 THR HG22 H 5.486 5.387 -6.294 1.00 . A A . 32 THR HG22 1 1
25 46545 1 1 32 THR HG23 H 6.235 4.380 -7.536 1.00 . A A . 32 THR HG23 1 1
25 46546 1 1 32 THR N N 4.416 2.595 -8.879 1.00 . A A . 32 THR N 1 1
25 46547 1 1 32 THR O O 2.305 3.510 -10.365 1.00 . A A . 32 THR O 1 1
25 46548 1 1 32 THR OG1 O 4.645 5.481 -9.005 1.00 . A A . 32 THR OG1 1 1
25 46549 1 1 33 PHE C C -0.522 6.067 -8.900 1.00 . A A . 33 PHE C 1 1
25 46550 1 1 33 PHE CA C 0.013 4.683 -9.288 1.00 . A A . 33 PHE CA 1 1
25 46551 1 1 33 PHE CB C -1.048 3.614 -9.066 1.00 . A A . 33 PHE CB 1 1
25 46552 1 1 33 PHE CD1 C 0.403 1.595 -8.684 1.00 . A A . 33 PHE CD1 1 1
25 46553 1 1 33 PHE CD2 C -1.215 1.517 -10.435 1.00 . A A . 33 PHE CD2 1 1
25 46554 1 1 33 PHE CE1 C 0.794 0.304 -8.986 1.00 . A A . 33 PHE CE1 1 1
25 46555 1 1 33 PHE CE2 C -0.830 0.227 -10.739 1.00 . A A . 33 PHE CE2 1 1
25 46556 1 1 33 PHE CG C -0.605 2.217 -9.406 1.00 . A A . 33 PHE CG 1 1
25 46557 1 1 33 PHE CZ C 0.176 -0.382 -10.015 1.00 . A A . 33 PHE CZ 1 1
25 46558 1 1 33 PHE H H 1.284 4.543 -7.610 1.00 . A A . 33 PHE H 1 1
25 46559 1 1 33 PHE HA H 0.257 4.705 -10.340 1.00 . A A . 33 PHE HA 1 1
25 46560 1 1 33 PHE HB2 H -1.336 3.619 -8.037 1.00 . A A . 33 PHE HB2 1 1
25 46561 1 1 33 PHE HB3 H -1.902 3.849 -9.674 1.00 . A A . 33 PHE HB3 1 1
25 46562 1 1 33 PHE HD1 H 0.887 2.127 -7.879 1.00 . A A . 33 PHE HD1 1 1
25 46563 1 1 33 PHE HD2 H -1.998 1.990 -11.004 1.00 . A A . 33 PHE HD2 1 1
25 46564 1 1 33 PHE HE1 H 1.580 -0.170 -8.413 1.00 . A A . 33 PHE HE1 1 1
25 46565 1 1 33 PHE HE2 H -1.317 -0.306 -11.543 1.00 . A A . 33 PHE HE2 1 1
25 46566 1 1 33 PHE HZ H 0.478 -1.391 -10.253 1.00 . A A . 33 PHE HZ 1 1
25 46567 1 1 33 PHE N N 1.235 4.356 -8.571 1.00 . A A . 33 PHE N 1 1
25 46568 1 1 33 PHE O O 0.031 6.738 -8.027 1.00 . A A . 33 PHE O 1 1
25 46569 1 1 34 GLU C C -2.681 8.041 -7.947 1.00 . A A . 34 GLU C 1 1
25 46570 1 1 34 GLU CA C -2.176 7.813 -9.377 1.00 . A A . 34 GLU CA 1 1
25 46571 1 1 34 GLU CB C -3.344 8.003 -10.349 1.00 . A A . 34 GLU CB 1 1
25 46572 1 1 34 GLU CD C -5.586 7.256 -9.423 1.00 . A A . 34 GLU CD 1 1
25 46573 1 1 34 GLU CG C -4.382 6.893 -10.271 1.00 . A A . 34 GLU CG 1 1
25 46574 1 1 34 GLU H H -1.944 5.921 -10.293 1.00 . A A . 34 GLU H 1 1
25 46575 1 1 34 GLU HA H -1.426 8.554 -9.597 1.00 . A A . 34 GLU HA 1 1
25 46576 1 1 34 GLU HB2 H -3.831 8.942 -10.134 1.00 . A A . 34 GLU HB2 1 1
25 46577 1 1 34 GLU HB3 H -2.954 8.030 -11.357 1.00 . A A . 34 GLU HB3 1 1
25 46578 1 1 34 GLU HG2 H -4.725 6.664 -11.268 1.00 . A A . 34 GLU HG2 1 1
25 46579 1 1 34 GLU HG3 H -3.917 6.018 -9.844 1.00 . A A . 34 GLU HG3 1 1
25 46580 1 1 34 GLU N N -1.576 6.496 -9.590 1.00 . A A . 34 GLU N 1 1
25 46581 1 1 34 GLU O O -2.294 9.024 -7.313 1.00 . A A . 34 GLU O 1 1
25 46582 1 1 34 GLU OE1 O -5.895 8.461 -9.308 1.00 . A A . 34 GLU OE1 1 1
25 46583 1 1 34 GLU OE2 O -6.220 6.327 -8.871 1.00 . A A . 34 GLU OE2 1 1
25 46584 1 1 35 ASN C C -4.508 6.076 -5.427 1.00 . A A . 35 ASN C 1 1
25 46585 1 1 35 ASN CA C -4.086 7.374 -6.093 1.00 . A A . 35 ASN CA 1 1
25 46586 1 1 35 ASN CB C -5.270 8.336 -6.135 1.00 . A A . 35 ASN CB 1 1
25 46587 1 1 35 ASN CG C -5.659 8.828 -4.757 1.00 . A A . 35 ASN CG 1 1
25 46588 1 1 35 ASN H H -3.854 6.416 -7.964 1.00 . A A . 35 ASN H 1 1
25 46589 1 1 35 ASN HA H -3.309 7.811 -5.509 1.00 . A A . 35 ASN HA 1 1
25 46590 1 1 35 ASN HB2 H -5.010 9.190 -6.742 1.00 . A A . 35 ASN HB2 1 1
25 46591 1 1 35 ASN HB3 H -6.120 7.832 -6.573 1.00 . A A . 35 ASN HB3 1 1
25 46592 1 1 35 ASN HD21 H -3.985 9.894 -4.645 1.00 . A A . 35 ASN HD21 1 1
25 46593 1 1 35 ASN HD22 H -5.030 9.989 -3.274 1.00 . A A . 35 ASN HD22 1 1
25 46594 1 1 35 ASN N N -3.555 7.175 -7.437 1.00 . A A . 35 ASN N 1 1
25 46595 1 1 35 ASN ND2 N -4.805 9.654 -4.165 1.00 . A A . 35 ASN ND2 1 1
25 46596 1 1 35 ASN O O -4.283 5.887 -4.232 1.00 . A A . 35 ASN O 1 1
25 46597 1 1 35 ASN OD1 O -6.712 8.469 -4.229 1.00 . A A . 35 ASN OD1 1 1
25 46598 1 1 36 GLY C C -6.301 3.060 -6.623 1.00 . A A . 36 GLY C 1 1
25 46599 1 1 36 GLY CA C -5.541 3.919 -5.639 1.00 . A A . 36 GLY CA 1 1
25 46600 1 1 36 GLY H H -5.258 5.389 -7.138 1.00 . A A . 36 GLY H 1 1
25 46601 1 1 36 GLY HA2 H -4.672 3.372 -5.304 1.00 . A A . 36 GLY HA2 1 1
25 46602 1 1 36 GLY HA3 H -6.176 4.113 -4.788 1.00 . A A . 36 GLY HA3 1 1
25 46603 1 1 36 GLY N N -5.111 5.187 -6.194 1.00 . A A . 36 GLY N 1 1
25 46604 1 1 36 GLY O O -5.982 1.886 -6.801 1.00 . A A . 36 GLY O 1 1
25 46605 1 1 37 ASN C C -7.248 2.318 -9.324 1.00 . A A . 37 ASN C 1 1
25 46606 1 1 37 ASN CA C -8.121 2.898 -8.222 1.00 . A A . 37 ASN CA 1 1
25 46607 1 1 37 ASN CB C -9.225 3.784 -8.799 1.00 . A A . 37 ASN CB 1 1
25 46608 1 1 37 ASN CG C -10.604 3.352 -8.327 1.00 . A A . 37 ASN CG 1 1
25 46609 1 1 37 ASN H H -7.527 4.577 -7.077 1.00 . A A . 37 ASN H 1 1
25 46610 1 1 37 ASN HA H -8.579 2.081 -7.696 1.00 . A A . 37 ASN HA 1 1
25 46611 1 1 37 ASN HB2 H -9.061 4.803 -8.484 1.00 . A A . 37 ASN HB2 1 1
25 46612 1 1 37 ASN HB3 H -9.199 3.732 -9.876 1.00 . A A . 37 ASN HB3 1 1
25 46613 1 1 37 ASN HD21 H -9.921 3.090 -6.474 1.00 . A A . 37 ASN HD21 1 1
25 46614 1 1 37 ASN HD22 H -11.594 2.730 -6.710 1.00 . A A . 37 ASN HD22 1 1
25 46615 1 1 37 ASN N N -7.315 3.638 -7.260 1.00 . A A . 37 ASN N 1 1
25 46616 1 1 37 ASN ND2 N -10.719 3.028 -7.039 1.00 . A A . 37 ASN ND2 1 1
25 46617 1 1 37 ASN O O -7.577 1.285 -9.910 1.00 . A A . 37 ASN O 1 1
25 46618 1 1 37 ASN OD1 O -11.555 3.311 -9.108 1.00 . A A . 37 ASN OD1 1 1
25 46619 1 1 38 GLU C C -4.684 1.102 -10.258 1.00 . A A . 38 GLU C 1 1
25 46620 1 1 38 GLU CA C -5.206 2.492 -10.612 1.00 . A A . 38 GLU CA 1 1
25 46621 1 1 38 GLU CB C -4.044 3.459 -10.777 1.00 . A A . 38 GLU CB 1 1
25 46622 1 1 38 GLU CD C -4.309 4.613 -13.009 1.00 . A A . 38 GLU CD 1 1
25 46623 1 1 38 GLU CG C -3.544 3.578 -12.207 1.00 . A A . 38 GLU CG 1 1
25 46624 1 1 38 GLU H H -5.905 3.787 -9.088 1.00 . A A . 38 GLU H 1 1
25 46625 1 1 38 GLU HA H -5.748 2.433 -11.543 1.00 . A A . 38 GLU HA 1 1
25 46626 1 1 38 GLU HB2 H -4.356 4.435 -10.443 1.00 . A A . 38 GLU HB2 1 1
25 46627 1 1 38 GLU HB3 H -3.229 3.122 -10.160 1.00 . A A . 38 GLU HB3 1 1
25 46628 1 1 38 GLU HG2 H -2.502 3.857 -12.188 1.00 . A A . 38 GLU HG2 1 1
25 46629 1 1 38 GLU HG3 H -3.649 2.618 -12.692 1.00 . A A . 38 GLU HG3 1 1
25 46630 1 1 38 GLU N N -6.124 2.971 -9.592 1.00 . A A . 38 GLU N 1 1
25 46631 1 1 38 GLU O O -4.813 0.169 -11.049 1.00 . A A . 38 GLU O 1 1
25 46632 1 1 38 GLU OE1 O -5.548 4.678 -12.866 1.00 . A A . 38 GLU OE1 1 1
25 46633 1 1 38 GLU OE2 O -3.669 5.356 -13.783 1.00 . A A . 38 GLU OE2 1 1
25 46634 1 1 39 VAL C C -4.633 -1.433 -8.773 1.00 . A A . 39 VAL C 1 1
25 46635 1 1 39 VAL CA C -3.573 -0.344 -8.641 1.00 . A A . 39 VAL CA 1 1
25 46636 1 1 39 VAL CB C -3.074 -0.310 -7.182 1.00 . A A . 39 VAL CB 1 1
25 46637 1 1 39 VAL CG1 C -2.544 -1.671 -6.758 1.00 . A A . 39 VAL CG1 1 1
25 46638 1 1 39 VAL CG2 C -1.997 0.740 -7.011 1.00 . A A . 39 VAL CG2 1 1
25 46639 1 1 39 VAL H H -4.014 1.732 -8.453 1.00 . A A . 39 VAL H 1 1
25 46640 1 1 39 VAL HA H -2.739 -0.590 -9.280 1.00 . A A . 39 VAL HA 1 1
25 46641 1 1 39 VAL HB H -3.903 -0.054 -6.541 1.00 . A A . 39 VAL HB 1 1
25 46642 1 1 39 VAL HG11 H -3.185 -2.444 -7.150 1.00 . A A . 39 VAL HG11 1 1
25 46643 1 1 39 VAL HG12 H -2.523 -1.731 -5.680 1.00 . A A . 39 VAL HG12 1 1
25 46644 1 1 39 VAL HG13 H -1.546 -1.800 -7.145 1.00 . A A . 39 VAL HG13 1 1
25 46645 1 1 39 VAL HG21 H -1.076 0.371 -7.424 1.00 . A A . 39 VAL HG21 1 1
25 46646 1 1 39 VAL HG22 H -1.861 0.943 -5.964 1.00 . A A . 39 VAL HG22 1 1
25 46647 1 1 39 VAL HG23 H -2.288 1.645 -7.523 1.00 . A A . 39 VAL HG23 1 1
25 46648 1 1 39 VAL N N -4.096 0.955 -9.063 1.00 . A A . 39 VAL N 1 1
25 46649 1 1 39 VAL O O -4.351 -2.538 -9.232 1.00 . A A . 39 VAL O 1 1
25 46650 1 1 40 LEU C C -7.124 -2.645 -9.813 1.00 . A A . 40 LEU C 1 1
25 46651 1 1 40 LEU CA C -6.964 -2.055 -8.414 1.00 . A A . 40 LEU CA 1 1
25 46652 1 1 40 LEU CB C -8.258 -1.364 -7.985 1.00 . A A . 40 LEU CB 1 1
25 46653 1 1 40 LEU CD1 C -9.463 0.182 -6.413 1.00 . A A . 40 LEU CD1 1 1
25 46654 1 1 40 LEU CD2 C -7.559 -1.216 -5.581 1.00 . A A . 40 LEU CD2 1 1
25 46655 1 1 40 LEU CG C -8.125 -0.446 -6.767 1.00 . A A . 40 LEU CG 1 1
25 46656 1 1 40 LEU H H -6.005 -0.215 -7.997 1.00 . A A . 40 LEU H 1 1
25 46657 1 1 40 LEU HA H -6.750 -2.856 -7.723 1.00 . A A . 40 LEU HA 1 1
25 46658 1 1 40 LEU HB2 H -8.619 -0.777 -8.816 1.00 . A A . 40 LEU HB2 1 1
25 46659 1 1 40 LEU HB3 H -8.989 -2.125 -7.756 1.00 . A A . 40 LEU HB3 1 1
25 46660 1 1 40 LEU HD11 H -10.186 -0.039 -7.185 1.00 . A A . 40 LEU HD11 1 1
25 46661 1 1 40 LEU HD12 H -9.347 1.249 -6.323 1.00 . A A . 40 LEU HD12 1 1
25 46662 1 1 40 LEU HD13 H -9.804 -0.217 -5.477 1.00 . A A . 40 LEU HD13 1 1
25 46663 1 1 40 LEU HD21 H -6.545 -0.894 -5.393 1.00 . A A . 40 LEU HD21 1 1
25 46664 1 1 40 LEU HD22 H -7.565 -2.273 -5.802 1.00 . A A . 40 LEU HD22 1 1
25 46665 1 1 40 LEU HD23 H -8.164 -1.029 -4.707 1.00 . A A . 40 LEU HD23 1 1
25 46666 1 1 40 LEU HG H -7.442 0.354 -7.001 1.00 . A A . 40 LEU HG 1 1
25 46667 1 1 40 LEU N N -5.851 -1.110 -8.358 1.00 . A A . 40 LEU N 1 1
25 46668 1 1 40 LEU O O -7.338 -3.847 -9.966 1.00 . A A . 40 LEU O 1 1
25 46669 1 1 41 ALA C C -6.006 -3.182 -12.575 1.00 . A A . 41 ALA C 1 1
25 46670 1 1 41 ALA CA C -7.147 -2.250 -12.210 1.00 . A A . 41 ALA CA 1 1
25 46671 1 1 41 ALA CB C -7.192 -1.071 -13.169 1.00 . A A . 41 ALA CB 1 1
25 46672 1 1 41 ALA H H -6.846 -0.849 -10.648 1.00 . A A . 41 ALA H 1 1
25 46673 1 1 41 ALA HA H -8.071 -2.788 -12.294 1.00 . A A . 41 ALA HA 1 1
25 46674 1 1 41 ALA HB1 H -6.192 -0.690 -13.319 1.00 . A A . 41 ALA HB1 1 1
25 46675 1 1 41 ALA HB2 H -7.816 -0.292 -12.757 1.00 . A A . 41 ALA HB2 1 1
25 46676 1 1 41 ALA HB3 H -7.599 -1.394 -14.115 1.00 . A A . 41 ALA HB3 1 1
25 46677 1 1 41 ALA N N -7.018 -1.796 -10.830 1.00 . A A . 41 ALA N 1 1
25 46678 1 1 41 ALA O O -6.218 -4.272 -13.106 1.00 . A A . 41 ALA O 1 1
25 46679 1 1 42 ALA C C -3.580 -4.791 -11.710 1.00 . A A . 42 ALA C 1 1
25 46680 1 1 42 ALA CA C -3.599 -3.522 -12.553 1.00 . A A . 42 ALA CA 1 1
25 46681 1 1 42 ALA CB C -2.349 -2.695 -12.287 1.00 . A A . 42 ALA CB 1 1
25 46682 1 1 42 ALA H H -4.710 -1.868 -11.847 1.00 . A A . 42 ALA H 1 1
25 46683 1 1 42 ALA HA H -3.612 -3.790 -13.598 1.00 . A A . 42 ALA HA 1 1
25 46684 1 1 42 ALA HB1 H -1.642 -2.844 -13.090 1.00 . A A . 42 ALA HB1 1 1
25 46685 1 1 42 ALA HB2 H -1.901 -3.005 -11.353 1.00 . A A . 42 ALA HB2 1 1
25 46686 1 1 42 ALA HB3 H -2.612 -1.649 -12.229 1.00 . A A . 42 ALA HB3 1 1
25 46687 1 1 42 ALA N N -4.796 -2.741 -12.275 1.00 . A A . 42 ALA N 1 1
25 46688 1 1 42 ALA O O -3.033 -5.816 -12.119 1.00 . A A . 42 ALA O 1 1
25 46689 1 1 43 LEU C C -5.001 -7.007 -10.222 1.00 . A A . 43 LEU C 1 1
25 46690 1 1 43 LEU CA C -4.239 -5.834 -9.612 1.00 . A A . 43 LEU CA 1 1
25 46691 1 1 43 LEU CB C -4.903 -5.407 -8.303 1.00 . A A . 43 LEU CB 1 1
25 46692 1 1 43 LEU CD1 C -4.721 -4.231 -6.102 1.00 . A A . 43 LEU CD1 1 1
25 46693 1 1 43 LEU CD2 C -3.145 -6.073 -6.684 1.00 . A A . 43 LEU CD2 1 1
25 46694 1 1 43 LEU CG C -3.949 -4.911 -7.225 1.00 . A A . 43 LEU CG 1 1
25 46695 1 1 43 LEU H H -4.592 -3.859 -10.263 1.00 . A A . 43 LEU H 1 1
25 46696 1 1 43 LEU HA H -3.229 -6.147 -9.410 1.00 . A A . 43 LEU HA 1 1
25 46697 1 1 43 LEU HB2 H -5.611 -4.620 -8.520 1.00 . A A . 43 LEU HB2 1 1
25 46698 1 1 43 LEU HB3 H -5.436 -6.252 -7.906 1.00 . A A . 43 LEU HB3 1 1
25 46699 1 1 43 LEU HD11 H -4.880 -4.936 -5.299 1.00 . A A . 43 LEU HD11 1 1
25 46700 1 1 43 LEU HD12 H -5.675 -3.892 -6.475 1.00 . A A . 43 LEU HD12 1 1
25 46701 1 1 43 LEU HD13 H -4.158 -3.387 -5.734 1.00 . A A . 43 LEU HD13 1 1
25 46702 1 1 43 LEU HD21 H -2.723 -5.803 -5.730 1.00 . A A . 43 LEU HD21 1 1
25 46703 1 1 43 LEU HD22 H -2.353 -6.316 -7.377 1.00 . A A . 43 LEU HD22 1 1
25 46704 1 1 43 LEU HD23 H -3.797 -6.927 -6.565 1.00 . A A . 43 LEU HD23 1 1
25 46705 1 1 43 LEU HG H -3.265 -4.195 -7.653 1.00 . A A . 43 LEU HG 1 1
25 46706 1 1 43 LEU N N -4.180 -4.706 -10.529 1.00 . A A . 43 LEU N 1 1
25 46707 1 1 43 LEU O O -4.829 -8.152 -9.806 1.00 . A A . 43 LEU O 1 1
25 46708 1 1 44 ALA C C -5.734 -8.741 -12.603 1.00 . A A . 44 ALA C 1 1
25 46709 1 1 44 ALA CA C -6.630 -7.750 -11.862 1.00 . A A . 44 ALA CA 1 1
25 46710 1 1 44 ALA CB C -7.634 -7.122 -12.820 1.00 . A A . 44 ALA CB 1 1
25 46711 1 1 44 ALA H H -5.941 -5.785 -11.490 1.00 . A A . 44 ALA H 1 1
25 46712 1 1 44 ALA HA H -7.180 -8.281 -11.101 1.00 . A A . 44 ALA HA 1 1
25 46713 1 1 44 ALA HB1 H -8.068 -7.892 -13.441 1.00 . A A . 44 ALA HB1 1 1
25 46714 1 1 44 ALA HB2 H -7.133 -6.397 -13.444 1.00 . A A . 44 ALA HB2 1 1
25 46715 1 1 44 ALA HB3 H -8.414 -6.634 -12.255 1.00 . A A . 44 ALA HB3 1 1
25 46716 1 1 44 ALA N N -5.845 -6.715 -11.204 1.00 . A A . 44 ALA N 1 1
25 46717 1 1 44 ALA O O -6.179 -9.823 -12.986 1.00 . A A . 44 ALA O 1 1
25 46718 1 1 45 SER C C -2.312 -9.565 -12.638 1.00 . A A . 45 SER C 1 1
25 46719 1 1 45 SER CA C -3.527 -9.220 -13.505 1.00 . A A . 45 SER CA 1 1
25 46720 1 1 45 SER CB C -3.070 -8.548 -14.802 1.00 . A A . 45 SER CB 1 1
25 46721 1 1 45 SER H H -4.174 -7.498 -12.490 1.00 . A A . 45 SER H 1 1
25 46722 1 1 45 SER HA H -4.042 -10.127 -13.752 1.00 . A A . 45 SER HA 1 1
25 46723 1 1 45 SER HB2 H -3.873 -8.577 -15.523 1.00 . A A . 45 SER HB2 1 1
25 46724 1 1 45 SER HB3 H -2.806 -7.520 -14.600 1.00 . A A . 45 SER HB3 1 1
25 46725 1 1 45 SER HG H -2.137 -10.145 -15.444 1.00 . A A . 45 SER HG 1 1
25 46726 1 1 45 SER N N -4.472 -8.365 -12.807 1.00 . A A . 45 SER N 1 1
25 46727 1 1 45 SER O O -1.464 -10.358 -13.045 1.00 . A A . 45 SER O 1 1
25 46728 1 1 45 SER OG O -1.943 -9.210 -15.350 1.00 . A A . 45 SER OG 1 1
25 46729 1 1 46 LYS C C -1.420 -8.840 -9.116 1.00 . A A . 46 LYS C 1 1
25 46730 1 1 46 LYS CA C -1.101 -9.242 -10.552 1.00 . A A . 46 LYS CA 1 1
25 46731 1 1 46 LYS CB C 0.149 -8.502 -11.032 1.00 . A A . 46 LYS CB 1 1
25 46732 1 1 46 LYS CD C 2.491 -8.291 -10.119 1.00 . A A . 46 LYS CD 1 1
25 46733 1 1 46 LYS CE C 3.657 -8.072 -11.071 1.00 . A A . 46 LYS CE 1 1
25 46734 1 1 46 LYS CG C 1.448 -9.229 -10.714 1.00 . A A . 46 LYS CG 1 1
25 46735 1 1 46 LYS H H -2.921 -8.352 -11.160 1.00 . A A . 46 LYS H 1 1
25 46736 1 1 46 LYS HA H -0.911 -10.300 -10.579 1.00 . A A . 46 LYS HA 1 1
25 46737 1 1 46 LYS HB2 H 0.086 -8.373 -12.102 1.00 . A A . 46 LYS HB2 1 1
25 46738 1 1 46 LYS HB3 H 0.178 -7.531 -10.562 1.00 . A A . 46 LYS HB3 1 1
25 46739 1 1 46 LYS HD2 H 2.028 -7.338 -9.909 1.00 . A A . 46 LYS HD2 1 1
25 46740 1 1 46 LYS HD3 H 2.864 -8.720 -9.201 1.00 . A A . 46 LYS HD3 1 1
25 46741 1 1 46 LYS HE2 H 3.531 -8.710 -11.933 1.00 . A A . 46 LYS HE2 1 1
25 46742 1 1 46 LYS HE3 H 3.658 -7.038 -11.387 1.00 . A A . 46 LYS HE3 1 1
25 46743 1 1 46 LYS HG2 H 1.245 -10.018 -10.005 1.00 . A A . 46 LYS HG2 1 1
25 46744 1 1 46 LYS HG3 H 1.840 -9.657 -11.624 1.00 . A A . 46 LYS HG3 1 1
25 46745 1 1 46 LYS HZ1 H 5.635 -8.743 -11.140 1.00 . A A . 46 LYS HZ1 1 1
25 46746 1 1 46 LYS HZ2 H 4.838 -9.104 -9.692 1.00 . A A . 46 LYS HZ2 1 1
25 46747 1 1 46 LYS HZ3 H 5.363 -7.525 -9.997 1.00 . A A . 46 LYS HZ3 1 1
25 46748 1 1 46 LYS N N -2.224 -8.974 -11.445 1.00 . A A . 46 LYS N 1 1
25 46749 1 1 46 LYS NZ N 4.964 -8.383 -10.430 1.00 . A A . 46 LYS NZ 1 1
25 46750 1 1 46 LYS O O -2.388 -8.123 -8.860 1.00 . A A . 46 LYS O 1 1
25 46751 1 1 47 THR C C 0.551 -8.696 -6.090 1.00 . A A . 47 THR C 1 1
25 46752 1 1 47 THR CA C -0.783 -9.004 -6.774 1.00 . A A . 47 THR CA 1 1
25 46753 1 1 47 THR CB C -1.470 -10.172 -6.066 1.00 . A A . 47 THR CB 1 1
25 46754 1 1 47 THR CG2 C -1.702 -9.928 -4.589 1.00 . A A . 47 THR CG2 1 1
25 46755 1 1 47 THR H H 0.151 -9.869 -8.446 1.00 . A A . 47 THR H 1 1
25 46756 1 1 47 THR HA H -1.415 -8.141 -6.715 1.00 . A A . 47 THR HA 1 1
25 46757 1 1 47 THR HB H -0.850 -11.053 -6.160 1.00 . A A . 47 THR HB 1 1
25 46758 1 1 47 THR HG1 H -3.085 -11.258 -6.282 1.00 . A A . 47 THR HG1 1 1
25 46759 1 1 47 THR HG21 H -0.773 -9.635 -4.122 1.00 . A A . 47 THR HG21 1 1
25 46760 1 1 47 THR HG22 H -2.068 -10.833 -4.128 1.00 . A A . 47 THR HG22 1 1
25 46761 1 1 47 THR HG23 H -2.430 -9.140 -4.465 1.00 . A A . 47 THR HG23 1 1
25 46762 1 1 47 THR N N -0.597 -9.308 -8.182 1.00 . A A . 47 THR N 1 1
25 46763 1 1 47 THR O O 1.417 -9.564 -5.987 1.00 . A A . 47 THR O 1 1
25 46764 1 1 47 THR OG1 O -2.726 -10.449 -6.656 1.00 . A A . 47 THR OG1 1 1
25 46765 1 1 48 PRO C C 2.067 -7.663 -3.525 1.00 . A A . 48 PRO C 1 1
25 46766 1 1 48 PRO CA C 1.961 -7.048 -4.917 1.00 . A A . 48 PRO CA 1 1
25 46767 1 1 48 PRO CB C 1.828 -5.528 -4.824 1.00 . A A . 48 PRO CB 1 1
25 46768 1 1 48 PRO CD C -0.252 -6.358 -5.670 1.00 . A A . 48 PRO CD 1 1
25 46769 1 1 48 PRO CG C 0.361 -5.277 -4.823 1.00 . A A . 48 PRO CG 1 1
25 46770 1 1 48 PRO HA H 2.837 -7.303 -5.492 1.00 . A A . 48 PRO HA 1 1
25 46771 1 1 48 PRO HB2 H 2.291 -5.180 -3.913 1.00 . A A . 48 PRO HB2 1 1
25 46772 1 1 48 PRO HB3 H 2.306 -5.070 -5.677 1.00 . A A . 48 PRO HB3 1 1
25 46773 1 1 48 PRO HD2 H -1.197 -6.669 -5.256 1.00 . A A . 48 PRO HD2 1 1
25 46774 1 1 48 PRO HD3 H -0.378 -6.017 -6.687 1.00 . A A . 48 PRO HD3 1 1
25 46775 1 1 48 PRO HG2 H -0.020 -5.332 -3.815 1.00 . A A . 48 PRO HG2 1 1
25 46776 1 1 48 PRO HG3 H 0.155 -4.307 -5.251 1.00 . A A . 48 PRO HG3 1 1
25 46777 1 1 48 PRO N N 0.731 -7.454 -5.602 1.00 . A A . 48 PRO N 1 1
25 46778 1 1 48 PRO O O 1.058 -7.880 -2.854 1.00 . A A . 48 PRO O 1 1
25 46779 1 1 49 ASP C C 3.414 -7.508 -0.673 1.00 . A A . 49 ASP C 1 1
25 46780 1 1 49 ASP CA C 3.524 -8.548 -1.786 1.00 . A A . 49 ASP CA 1 1
25 46781 1 1 49 ASP CB C 4.897 -9.221 -1.740 1.00 . A A . 49 ASP CB 1 1
25 46782 1 1 49 ASP CG C 5.036 -10.324 -2.772 1.00 . A A . 49 ASP CG 1 1
25 46783 1 1 49 ASP H H 4.057 -7.757 -3.678 1.00 . A A . 49 ASP H 1 1
25 46784 1 1 49 ASP HA H 2.762 -9.298 -1.631 1.00 . A A . 49 ASP HA 1 1
25 46785 1 1 49 ASP HB2 H 5.660 -8.482 -1.927 1.00 . A A . 49 ASP HB2 1 1
25 46786 1 1 49 ASP HB3 H 5.046 -9.650 -0.760 1.00 . A A . 49 ASP HB3 1 1
25 46787 1 1 49 ASP N N 3.293 -7.949 -3.098 1.00 . A A . 49 ASP N 1 1
25 46788 1 1 49 ASP O O 3.205 -7.852 0.490 1.00 . A A . 49 ASP O 1 1
25 46789 1 1 49 ASP OD1 O 5.004 -10.015 -3.981 1.00 . A A . 49 ASP OD1 1 1
25 46790 1 1 49 ASP OD2 O 5.175 -11.499 -2.369 1.00 . A A . 49 ASP OD2 1 1
25 46791 1 1 50 VAL C C 2.894 -3.905 -0.730 1.00 . A A . 50 VAL C 1 1
25 46792 1 1 50 VAL CA C 3.463 -5.154 -0.067 1.00 . A A . 50 VAL CA 1 1
25 46793 1 1 50 VAL CB C 4.840 -4.845 0.554 1.00 . A A . 50 VAL CB 1 1
25 46794 1 1 50 VAL CG1 C 5.886 -4.636 -0.528 1.00 . A A . 50 VAL CG1 1 1
25 46795 1 1 50 VAL CG2 C 4.764 -3.637 1.474 1.00 . A A . 50 VAL CG2 1 1
25 46796 1 1 50 VAL H H 3.719 -6.023 -1.975 1.00 . A A . 50 VAL H 1 1
25 46797 1 1 50 VAL HA H 2.794 -5.467 0.724 1.00 . A A . 50 VAL HA 1 1
25 46798 1 1 50 VAL HB H 5.140 -5.697 1.146 1.00 . A A . 50 VAL HB 1 1
25 46799 1 1 50 VAL HG11 H 6.787 -5.169 -0.265 1.00 . A A . 50 VAL HG11 1 1
25 46800 1 1 50 VAL HG12 H 6.104 -3.584 -0.616 1.00 . A A . 50 VAL HG12 1 1
25 46801 1 1 50 VAL HG13 H 5.510 -5.007 -1.469 1.00 . A A . 50 VAL HG13 1 1
25 46802 1 1 50 VAL HG21 H 4.210 -3.897 2.363 1.00 . A A . 50 VAL HG21 1 1
25 46803 1 1 50 VAL HG22 H 4.268 -2.824 0.963 1.00 . A A . 50 VAL HG22 1 1
25 46804 1 1 50 VAL HG23 H 5.760 -3.333 1.749 1.00 . A A . 50 VAL HG23 1 1
25 46805 1 1 50 VAL N N 3.553 -6.239 -1.034 1.00 . A A . 50 VAL N 1 1
25 46806 1 1 50 VAL O O 3.618 -3.141 -1.368 1.00 . A A . 50 VAL O 1 1
25 46807 1 1 51 LEU C C 0.921 -1.357 -0.307 1.00 . A A . 51 LEU C 1 1
25 46808 1 1 51 LEU CA C 0.902 -2.590 -1.205 1.00 . A A . 51 LEU CA 1 1
25 46809 1 1 51 LEU CB C -0.542 -2.974 -1.541 1.00 . A A . 51 LEU CB 1 1
25 46810 1 1 51 LEU CD1 C -0.379 -1.922 -3.812 1.00 . A A . 51 LEU CD1 1 1
25 46811 1 1 51 LEU CD2 C -2.600 -2.655 -2.938 1.00 . A A . 51 LEU CD2 1 1
25 46812 1 1 51 LEU CG C -1.241 -2.079 -2.570 1.00 . A A . 51 LEU CG 1 1
25 46813 1 1 51 LEU H H 1.060 -4.381 -0.096 1.00 . A A . 51 LEU H 1 1
25 46814 1 1 51 LEU HA H 1.419 -2.352 -2.121 1.00 . A A . 51 LEU HA 1 1
25 46815 1 1 51 LEU HB2 H -0.540 -3.985 -1.919 1.00 . A A . 51 LEU HB2 1 1
25 46816 1 1 51 LEU HB3 H -1.116 -2.953 -0.628 1.00 . A A . 51 LEU HB3 1 1
25 46817 1 1 51 LEU HD11 H -0.124 -0.880 -3.946 1.00 . A A . 51 LEU HD11 1 1
25 46818 1 1 51 LEU HD12 H -0.923 -2.274 -4.674 1.00 . A A . 51 LEU HD12 1 1
25 46819 1 1 51 LEU HD13 H 0.522 -2.501 -3.696 1.00 . A A . 51 LEU HD13 1 1
25 46820 1 1 51 LEU HD21 H -3.255 -2.613 -2.081 1.00 . A A . 51 LEU HD21 1 1
25 46821 1 1 51 LEU HD22 H -2.482 -3.682 -3.251 1.00 . A A . 51 LEU HD22 1 1
25 46822 1 1 51 LEU HD23 H -3.028 -2.080 -3.747 1.00 . A A . 51 LEU HD23 1 1
25 46823 1 1 51 LEU HG H -1.395 -1.099 -2.141 1.00 . A A . 51 LEU HG 1 1
25 46824 1 1 51 LEU N N 1.584 -3.724 -0.600 1.00 . A A . 51 LEU N 1 1
25 46825 1 1 51 LEU O O 0.959 -1.459 0.919 1.00 . A A . 51 LEU O 1 1
25 46826 1 1 52 LEU C C -0.187 1.991 -0.903 1.00 . A A . 52 LEU C 1 1
25 46827 1 1 52 LEU CA C 0.864 1.087 -0.248 1.00 . A A . 52 LEU CA 1 1
25 46828 1 1 52 LEU CB C 2.250 1.740 -0.324 1.00 . A A . 52 LEU CB 1 1
25 46829 1 1 52 LEU CD1 C 4.729 1.390 -0.009 1.00 . A A . 52 LEU CD1 1 1
25 46830 1 1 52 LEU CD2 C 3.251 1.718 1.975 1.00 . A A . 52 LEU CD2 1 1
25 46831 1 1 52 LEU CG C 3.338 1.138 0.576 1.00 . A A . 52 LEU CG 1 1
25 46832 1 1 52 LEU H H 0.832 -0.197 -1.924 1.00 . A A . 52 LEU H 1 1
25 46833 1 1 52 LEU HA H 0.598 0.911 0.778 1.00 . A A . 52 LEU HA 1 1
25 46834 1 1 52 LEU HB2 H 2.589 1.668 -1.340 1.00 . A A . 52 LEU HB2 1 1
25 46835 1 1 52 LEU HB3 H 2.144 2.783 -0.070 1.00 . A A . 52 LEU HB3 1 1
25 46836 1 1 52 LEU HD11 H 5.441 1.518 0.798 1.00 . A A . 52 LEU HD11 1 1
25 46837 1 1 52 LEU HD12 H 4.714 2.283 -0.614 1.00 . A A . 52 LEU HD12 1 1
25 46838 1 1 52 LEU HD13 H 5.023 0.549 -0.618 1.00 . A A . 52 LEU HD13 1 1
25 46839 1 1 52 LEU HD21 H 3.981 2.504 2.082 1.00 . A A . 52 LEU HD21 1 1
25 46840 1 1 52 LEU HD22 H 3.453 0.943 2.699 1.00 . A A . 52 LEU HD22 1 1
25 46841 1 1 52 LEU HD23 H 2.260 2.120 2.138 1.00 . A A . 52 LEU HD23 1 1
25 46842 1 1 52 LEU HG H 3.194 0.071 0.641 1.00 . A A . 52 LEU HG 1 1
25 46843 1 1 52 LEU N N 0.875 -0.194 -0.945 1.00 . A A . 52 LEU N 1 1
25 46844 1 1 52 LEU O O -0.073 2.301 -2.083 1.00 . A A . 52 LEU O 1 1
25 46845 1 1 53 SER C C -2.295 4.648 -0.264 1.00 . A A . 53 SER C 1 1
25 46846 1 1 53 SER CA C -2.319 3.183 -0.724 1.00 . A A . 53 SER CA 1 1
25 46847 1 1 53 SER CB C -3.661 2.545 -0.366 1.00 . A A . 53 SER CB 1 1
25 46848 1 1 53 SER H H -1.298 2.055 0.767 1.00 . A A . 53 SER H 1 1
25 46849 1 1 53 SER HA H -2.214 3.168 -1.794 1.00 . A A . 53 SER HA 1 1
25 46850 1 1 53 SER HB2 H -3.511 1.825 0.423 1.00 . A A . 53 SER HB2 1 1
25 46851 1 1 53 SER HB3 H -4.347 3.309 -0.030 1.00 . A A . 53 SER HB3 1 1
25 46852 1 1 53 SER HG H -4.832 1.201 -1.176 1.00 . A A . 53 SER HG 1 1
25 46853 1 1 53 SER N N -1.232 2.366 -0.160 1.00 . A A . 53 SER N 1 1
25 46854 1 1 53 SER O O -2.000 4.945 0.892 1.00 . A A . 53 SER O 1 1
25 46855 1 1 53 SER OG O -4.226 1.880 -1.481 1.00 . A A . 53 SER OG 1 1
25 46856 1 1 54 ASP C C -3.797 7.428 -0.071 1.00 . A A . 54 ASP C 1 1
25 46857 1 1 54 ASP CA C -2.636 7.000 -0.955 1.00 . A A . 54 ASP CA 1 1
25 46858 1 1 54 ASP CB C -2.728 7.768 -2.272 1.00 . A A . 54 ASP CB 1 1
25 46859 1 1 54 ASP CG C -2.567 9.267 -2.083 1.00 . A A . 54 ASP CG 1 1
25 46860 1 1 54 ASP H H -2.820 5.232 -2.107 1.00 . A A . 54 ASP H 1 1
25 46861 1 1 54 ASP HA H -1.720 7.265 -0.463 1.00 . A A . 54 ASP HA 1 1
25 46862 1 1 54 ASP HB2 H -1.960 7.420 -2.939 1.00 . A A . 54 ASP HB2 1 1
25 46863 1 1 54 ASP HB3 H -3.694 7.584 -2.718 1.00 . A A . 54 ASP HB3 1 1
25 46864 1 1 54 ASP N N -2.610 5.552 -1.206 1.00 . A A . 54 ASP N 1 1
25 46865 1 1 54 ASP O O -3.704 8.434 0.629 1.00 . A A . 54 ASP O 1 1
25 46866 1 1 54 ASP OD1 O -3.391 9.867 -1.362 1.00 . A A . 54 ASP OD1 1 1
25 46867 1 1 54 ASP OD2 O -1.621 9.843 -2.657 1.00 . A A . 54 ASP OD2 1 1
25 46868 1 1 55 ILE C C -6.437 8.484 0.600 1.00 . A A . 55 ILE C 1 1
25 46869 1 1 55 ILE CA C -6.082 6.992 0.684 1.00 . A A . 55 ILE CA 1 1
25 46870 1 1 55 ILE CB C -5.869 6.578 2.167 1.00 . A A . 55 ILE CB 1 1
25 46871 1 1 55 ILE CD1 C -6.777 6.836 4.544 1.00 . A A . 55 ILE CD1 1 1
25 46872 1 1 55 ILE CG1 C -7.005 7.085 3.068 1.00 . A A . 55 ILE CG1 1 1
25 46873 1 1 55 ILE CG2 C -4.528 7.081 2.675 1.00 . A A . 55 ILE CG2 1 1
25 46874 1 1 55 ILE H H -4.905 5.897 -0.707 1.00 . A A . 55 ILE H 1 1
25 46875 1 1 55 ILE HA H -6.908 6.416 0.290 1.00 . A A . 55 ILE HA 1 1
25 46876 1 1 55 ILE HB H -5.852 5.499 2.205 1.00 . A A . 55 ILE HB 1 1
25 46877 1 1 55 ILE HD11 H -7.716 6.581 5.015 1.00 . A A . 55 ILE HD11 1 1
25 46878 1 1 55 ILE HD12 H -6.375 7.728 5.003 1.00 . A A . 55 ILE HD12 1 1
25 46879 1 1 55 ILE HD13 H -6.080 6.022 4.666 1.00 . A A . 55 ILE HD13 1 1
25 46880 1 1 55 ILE HG12 H -7.124 8.146 2.931 1.00 . A A . 55 ILE HG12 1 1
25 46881 1 1 55 ILE HG13 H -7.917 6.590 2.794 1.00 . A A . 55 ILE HG13 1 1
25 46882 1 1 55 ILE HG21 H -4.435 8.132 2.459 1.00 . A A . 55 ILE HG21 1 1
25 46883 1 1 55 ILE HG22 H -3.728 6.538 2.190 1.00 . A A . 55 ILE HG22 1 1
25 46884 1 1 55 ILE HG23 H -4.467 6.929 3.741 1.00 . A A . 55 ILE HG23 1 1
25 46885 1 1 55 ILE N N -4.893 6.677 -0.117 1.00 . A A . 55 ILE N 1 1
25 46886 1 1 55 ILE O O -6.069 9.265 1.477 1.00 . A A . 55 ILE O 1 1
25 46887 1 1 56 ARG C C -8.555 10.489 -1.755 1.00 . A A . 56 ARG C 1 1
25 46888 1 1 56 ARG CA C -7.541 10.284 -0.622 1.00 . A A . 56 ARG CA 1 1
25 46889 1 1 56 ARG CB C -6.306 11.146 -0.881 1.00 . A A . 56 ARG CB 1 1
25 46890 1 1 56 ARG CD C -6.238 13.349 -2.107 1.00 . A A . 56 ARG CD 1 1
25 46891 1 1 56 ARG CG C -6.578 12.642 -0.802 1.00 . A A . 56 ARG CG 1 1
25 46892 1 1 56 ARG CZ C -7.842 15.167 -2.580 1.00 . A A . 56 ARG CZ 1 1
25 46893 1 1 56 ARG H H -7.423 8.224 -1.133 1.00 . A A . 56 ARG H 1 1
25 46894 1 1 56 ARG HA H -7.994 10.606 0.304 1.00 . A A . 56 ARG HA 1 1
25 46895 1 1 56 ARG HB2 H -5.551 10.899 -0.148 1.00 . A A . 56 ARG HB2 1 1
25 46896 1 1 56 ARG HB3 H -5.927 10.920 -1.866 1.00 . A A . 56 ARG HB3 1 1
25 46897 1 1 56 ARG HD2 H -5.539 14.145 -1.900 1.00 . A A . 56 ARG HD2 1 1
25 46898 1 1 56 ARG HD3 H -5.782 12.638 -2.779 1.00 . A A . 56 ARG HD3 1 1
25 46899 1 1 56 ARG HE H -7.940 13.323 -3.339 1.00 . A A . 56 ARG HE 1 1
25 46900 1 1 56 ARG HG2 H -7.625 12.796 -0.583 1.00 . A A . 56 ARG HG2 1 1
25 46901 1 1 56 ARG HG3 H -5.979 13.064 -0.009 1.00 . A A . 56 ARG HG3 1 1
25 46902 1 1 56 ARG HH11 H -6.354 15.692 -1.312 1.00 . A A . 56 ARG HH11 1 1
25 46903 1 1 56 ARG HH12 H -7.497 16.940 -1.674 1.00 . A A . 56 ARG HH12 1 1
25 46904 1 1 56 ARG HH21 H -9.439 14.967 -3.804 1.00 . A A . 56 ARG HH21 1 1
25 46905 1 1 56 ARG HH22 H -9.248 16.529 -3.079 1.00 . A A . 56 ARG HH22 1 1
25 46906 1 1 56 ARG N N -7.155 8.881 -0.458 1.00 . A A . 56 ARG N 1 1
25 46907 1 1 56 ARG NE N -7.424 13.912 -2.749 1.00 . A A . 56 ARG NE 1 1
25 46908 1 1 56 ARG NH1 N -7.175 16.000 -1.790 1.00 . A A . 56 ARG NH1 1 1
25 46909 1 1 56 ARG NH2 N -8.932 15.589 -3.206 1.00 . A A . 56 ARG NH2 1 1
25 46910 1 1 56 ARG O O -8.184 10.628 -2.922 1.00 . A A . 56 ARG O 1 1
25 46911 1 1 57 MET C C -10.982 9.723 -3.461 1.00 . A A . 57 MET C 1 1
25 46912 1 1 57 MET CA C -10.925 10.768 -2.340 1.00 . A A . 57 MET CA 1 1
25 46913 1 1 57 MET CB C -10.805 12.168 -2.946 1.00 . A A . 57 MET CB 1 1
25 46914 1 1 57 MET CE C -13.298 15.053 -2.023 1.00 . A A . 57 MET CE 1 1
25 46915 1 1 57 MET CG C -12.148 12.829 -3.211 1.00 . A A . 57 MET CG 1 1
25 46916 1 1 57 MET H H -10.055 10.448 -0.435 1.00 . A A . 57 MET H 1 1
25 46917 1 1 57 MET HA H -11.850 10.718 -1.785 1.00 . A A . 57 MET HA 1 1
25 46918 1 1 57 MET HB2 H -10.248 12.793 -2.266 1.00 . A A . 57 MET HB2 1 1
25 46919 1 1 57 MET HB3 H -10.270 12.098 -3.882 1.00 . A A . 57 MET HB3 1 1
25 46920 1 1 57 MET HE1 H -13.091 14.541 -1.096 1.00 . A A . 57 MET HE1 1 1
25 46921 1 1 57 MET HE2 H -14.270 14.757 -2.390 1.00 . A A . 57 MET HE2 1 1
25 46922 1 1 57 MET HE3 H -13.287 16.120 -1.854 1.00 . A A . 57 MET HE3 1 1
25 46923 1 1 57 MET HG2 H -12.516 12.493 -4.169 1.00 . A A . 57 MET HG2 1 1
25 46924 1 1 57 MET HG3 H -12.839 12.531 -2.438 1.00 . A A . 57 MET HG3 1 1
25 46925 1 1 57 MET N N -9.835 10.542 -1.386 1.00 . A A . 57 MET N 1 1
25 46926 1 1 57 MET O O -11.145 10.072 -4.630 1.00 . A A . 57 MET O 1 1
25 46927 1 1 57 MET SD S -12.047 14.628 -3.232 1.00 . A A . 57 MET SD 1 1
25 46928 1 1 58 PRO C C -12.374 6.846 -4.304 1.00 . A A . 58 PRO C 1 1
25 46929 1 1 58 PRO CA C -10.942 7.346 -4.101 1.00 . A A . 58 PRO CA 1 1
25 46930 1 1 58 PRO CB C -10.088 6.267 -3.446 1.00 . A A . 58 PRO CB 1 1
25 46931 1 1 58 PRO CD C -10.696 7.905 -1.765 1.00 . A A . 58 PRO CD 1 1
25 46932 1 1 58 PRO CG C -10.271 6.469 -1.973 1.00 . A A . 58 PRO CG 1 1
25 46933 1 1 58 PRO HA H -10.513 7.631 -5.050 1.00 . A A . 58 PRO HA 1 1
25 46934 1 1 58 PRO HB2 H -10.435 5.292 -3.757 1.00 . A A . 58 PRO HB2 1 1
25 46935 1 1 58 PRO HB3 H -9.057 6.397 -3.735 1.00 . A A . 58 PRO HB3 1 1
25 46936 1 1 58 PRO HD2 H -11.624 7.947 -1.214 1.00 . A A . 58 PRO HD2 1 1
25 46937 1 1 58 PRO HD3 H -9.926 8.449 -1.244 1.00 . A A . 58 PRO HD3 1 1
25 46938 1 1 58 PRO HG2 H -11.039 5.805 -1.603 1.00 . A A . 58 PRO HG2 1 1
25 46939 1 1 58 PRO HG3 H -9.339 6.279 -1.463 1.00 . A A . 58 PRO HG3 1 1
25 46940 1 1 58 PRO N N -10.876 8.427 -3.125 1.00 . A A . 58 PRO N 1 1
25 46941 1 1 58 PRO O O -12.889 6.818 -5.420 1.00 . A A . 58 PRO O 1 1
25 46942 1 1 59 GLY C C -15.058 6.201 -1.883 1.00 . A A . 59 GLY C 1 1
25 46943 1 1 59 GLY CA C -14.368 5.973 -3.218 1.00 . A A . 59 GLY CA 1 1
25 46944 1 1 59 GLY H H -12.534 6.520 -2.352 1.00 . A A . 59 GLY H 1 1
25 46945 1 1 59 GLY HA2 H -14.916 6.487 -3.993 1.00 . A A . 59 GLY HA2 1 1
25 46946 1 1 59 GLY HA3 H -14.360 4.915 -3.433 1.00 . A A . 59 GLY HA3 1 1
25 46947 1 1 59 GLY N N -13.003 6.462 -3.199 1.00 . A A . 59 GLY N 1 1
25 46948 1 1 59 GLY O O -16.285 6.186 -1.796 1.00 . A A . 59 GLY O 1 1
25 46949 1 1 60 MET C C -13.699 7.393 1.323 1.00 . A A . 60 MET C 1 1
25 46950 1 1 60 MET CA C -14.760 6.674 0.496 1.00 . A A . 60 MET CA 1 1
25 46951 1 1 60 MET CB C -15.170 5.370 1.184 1.00 . A A . 60 MET CB 1 1
25 46952 1 1 60 MET CE C -18.566 6.074 3.514 1.00 . A A . 60 MET CE 1 1
25 46953 1 1 60 MET CG C -16.084 5.577 2.383 1.00 . A A . 60 MET CG 1 1
25 46954 1 1 60 MET H H -13.288 6.433 -0.984 1.00 . A A . 60 MET H 1 1
25 46955 1 1 60 MET HA H -15.625 7.314 0.408 1.00 . A A . 60 MET HA 1 1
25 46956 1 1 60 MET HB2 H -15.687 4.746 0.470 1.00 . A A . 60 MET HB2 1 1
25 46957 1 1 60 MET HB3 H -14.282 4.859 1.521 1.00 . A A . 60 MET HB3 1 1
25 46958 1 1 60 MET HE1 H -19.444 5.447 3.537 1.00 . A A . 60 MET HE1 1 1
25 46959 1 1 60 MET HE2 H -18.849 7.100 3.695 1.00 . A A . 60 MET HE2 1 1
25 46960 1 1 60 MET HE3 H -17.874 5.751 4.278 1.00 . A A . 60 MET HE3 1 1
25 46961 1 1 60 MET HG2 H -16.082 4.677 2.979 1.00 . A A . 60 MET HG2 1 1
25 46962 1 1 60 MET HG3 H -15.702 6.398 2.974 1.00 . A A . 60 MET HG3 1 1
25 46963 1 1 60 MET N N -14.255 6.425 -0.843 1.00 . A A . 60 MET N 1 1
25 46964 1 1 60 MET O O -13.084 6.808 2.226 1.00 . A A . 60 MET O 1 1
25 46965 1 1 60 MET SD S -17.783 5.947 1.908 1.00 . A A . 60 MET SD 1 1
25 46966 1 1 61 ASP C C -11.069 9.077 1.434 1.00 . A A . 61 ASP C 1 1
25 46967 1 1 61 ASP CA C -12.512 9.523 1.659 1.00 . A A . 61 ASP CA 1 1
25 46968 1 1 61 ASP CB C -12.803 9.583 3.161 1.00 . A A . 61 ASP CB 1 1
25 46969 1 1 61 ASP CG C -13.002 11.004 3.650 1.00 . A A . 61 ASP CG 1 1
25 46970 1 1 61 ASP H H -14.003 9.036 0.243 1.00 . A A . 61 ASP H 1 1
25 46971 1 1 61 ASP HA H -12.626 10.516 1.251 1.00 . A A . 61 ASP HA 1 1
25 46972 1 1 61 ASP HB2 H -13.700 9.020 3.371 1.00 . A A . 61 ASP HB2 1 1
25 46973 1 1 61 ASP HB3 H -11.974 9.148 3.700 1.00 . A A . 61 ASP HB3 1 1
25 46974 1 1 61 ASP N N -13.486 8.663 0.984 1.00 . A A . 61 ASP N 1 1
25 46975 1 1 61 ASP O O -10.156 9.904 1.423 1.00 . A A . 61 ASP O 1 1
25 46976 1 1 61 ASP OD1 O -12.327 11.914 3.123 1.00 . A A . 61 ASP OD1 1 1
25 46977 1 1 61 ASP OD2 O -13.833 11.209 4.560 1.00 . A A . 61 ASP OD2 1 1
25 46978 1 1 62 GLY C C -9.400 5.832 1.511 1.00 . A A . 62 GLY C 1 1
25 46979 1 1 62 GLY CA C -9.522 7.271 1.080 1.00 . A A . 62 GLY CA 1 1
25 46980 1 1 62 GLY H H -11.608 7.157 1.310 1.00 . A A . 62 GLY H 1 1
25 46981 1 1 62 GLY HA2 H -9.256 7.351 0.042 1.00 . A A . 62 GLY HA2 1 1
25 46982 1 1 62 GLY HA3 H -8.837 7.869 1.660 1.00 . A A . 62 GLY HA3 1 1
25 46983 1 1 62 GLY N N -10.858 7.778 1.276 1.00 . A A . 62 GLY N 1 1
25 46984 1 1 62 GLY O O -8.639 5.061 0.928 1.00 . A A . 62 GLY O 1 1
25 46985 1 1 63 LEU C C -10.796 3.158 2.129 1.00 . A A . 63 LEU C 1 1
25 46986 1 1 63 LEU CA C -10.097 4.123 3.070 1.00 . A A . 63 LEU CA 1 1
25 46987 1 1 63 LEU CB C -10.707 4.059 4.464 1.00 . A A . 63 LEU CB 1 1
25 46988 1 1 63 LEU CD1 C -10.305 6.206 5.680 1.00 . A A . 63 LEU CD1 1 1
25 46989 1 1 63 LEU CD2 C -10.001 4.015 6.867 1.00 . A A . 63 LEU CD2 1 1
25 46990 1 1 63 LEU CG C -9.881 4.753 5.543 1.00 . A A . 63 LEU CG 1 1
25 46991 1 1 63 LEU H H -10.716 6.142 2.980 1.00 . A A . 63 LEU H 1 1
25 46992 1 1 63 LEU HA H -9.058 3.842 3.137 1.00 . A A . 63 LEU HA 1 1
25 46993 1 1 63 LEU HB2 H -11.684 4.522 4.431 1.00 . A A . 63 LEU HB2 1 1
25 46994 1 1 63 LEU HB3 H -10.824 3.024 4.741 1.00 . A A . 63 LEU HB3 1 1
25 46995 1 1 63 LEU HD11 H -9.823 6.645 6.540 1.00 . A A . 63 LEU HD11 1 1
25 46996 1 1 63 LEU HD12 H -11.377 6.258 5.801 1.00 . A A . 63 LEU HD12 1 1
25 46997 1 1 63 LEU HD13 H -10.017 6.749 4.790 1.00 . A A . 63 LEU HD13 1 1
25 46998 1 1 63 LEU HD21 H -10.122 2.958 6.679 1.00 . A A . 63 LEU HD21 1 1
25 46999 1 1 63 LEU HD22 H -10.856 4.382 7.411 1.00 . A A . 63 LEU HD22 1 1
25 47000 1 1 63 LEU HD23 H -9.104 4.175 7.450 1.00 . A A . 63 LEU HD23 1 1
25 47001 1 1 63 LEU HG H -8.842 4.742 5.248 1.00 . A A . 63 LEU HG 1 1
25 47002 1 1 63 LEU N N -10.141 5.475 2.550 1.00 . A A . 63 LEU N 1 1
25 47003 1 1 63 LEU O O -10.470 1.971 2.094 1.00 . A A . 63 LEU O 1 1
25 47004 1 1 64 ALA C C -11.441 2.108 -0.507 1.00 . A A . 64 ALA C 1 1
25 47005 1 1 64 ALA CA C -12.448 2.827 0.382 1.00 . A A . 64 ALA CA 1 1
25 47006 1 1 64 ALA CB C -13.405 3.653 -0.456 1.00 . A A . 64 ALA CB 1 1
25 47007 1 1 64 ALA H H -11.956 4.631 1.396 1.00 . A A . 64 ALA H 1 1
25 47008 1 1 64 ALA HA H -13.020 2.094 0.934 1.00 . A A . 64 ALA HA 1 1
25 47009 1 1 64 ALA HB1 H -14.422 3.373 -0.222 1.00 . A A . 64 ALA HB1 1 1
25 47010 1 1 64 ALA HB2 H -13.215 3.478 -1.504 1.00 . A A . 64 ALA HB2 1 1
25 47011 1 1 64 ALA HB3 H -13.259 4.697 -0.233 1.00 . A A . 64 ALA HB3 1 1
25 47012 1 1 64 ALA N N -11.743 3.670 1.343 1.00 . A A . 64 ALA N 1 1
25 47013 1 1 64 ALA O O -11.676 0.989 -0.964 1.00 . A A . 64 ALA O 1 1
25 47014 1 1 65 LEU C C -8.943 0.772 -1.098 1.00 . A A . 65 LEU C 1 1
25 47015 1 1 65 LEU CA C -9.226 2.205 -1.530 1.00 . A A . 65 LEU CA 1 1
25 47016 1 1 65 LEU CB C -7.973 3.058 -1.354 1.00 . A A . 65 LEU CB 1 1
25 47017 1 1 65 LEU CD1 C -6.003 4.240 -2.314 1.00 . A A . 65 LEU CD1 1 1
25 47018 1 1 65 LEU CD2 C -6.604 1.949 -3.134 1.00 . A A . 65 LEU CD2 1 1
25 47019 1 1 65 LEU CG C -7.140 3.275 -2.612 1.00 . A A . 65 LEU CG 1 1
25 47020 1 1 65 LEU H H -10.178 3.644 -0.316 1.00 . A A . 65 LEU H 1 1
25 47021 1 1 65 LEU HA H -9.529 2.218 -2.565 1.00 . A A . 65 LEU HA 1 1
25 47022 1 1 65 LEU HB2 H -8.276 4.025 -0.981 1.00 . A A . 65 LEU HB2 1 1
25 47023 1 1 65 LEU HB3 H -7.345 2.588 -0.612 1.00 . A A . 65 LEU HB3 1 1
25 47024 1 1 65 LEU HD11 H -6.409 5.194 -2.009 1.00 . A A . 65 LEU HD11 1 1
25 47025 1 1 65 LEU HD12 H -5.399 4.372 -3.196 1.00 . A A . 65 LEU HD12 1 1
25 47026 1 1 65 LEU HD13 H -5.394 3.840 -1.520 1.00 . A A . 65 LEU HD13 1 1
25 47027 1 1 65 LEU HD21 H -7.038 1.741 -4.101 1.00 . A A . 65 LEU HD21 1 1
25 47028 1 1 65 LEU HD22 H -6.865 1.157 -2.446 1.00 . A A . 65 LEU HD22 1 1
25 47029 1 1 65 LEU HD23 H -5.530 2.004 -3.227 1.00 . A A . 65 LEU HD23 1 1
25 47030 1 1 65 LEU HG H -7.762 3.716 -3.378 1.00 . A A . 65 LEU HG 1 1
25 47031 1 1 65 LEU N N -10.303 2.763 -0.724 1.00 . A A . 65 LEU N 1 1
25 47032 1 1 65 LEU O O -8.943 -0.153 -1.910 1.00 . A A . 65 LEU O 1 1
25 47033 1 1 66 LEU C C -9.612 -1.654 0.487 1.00 . A A . 66 LEU C 1 1
25 47034 1 1 66 LEU CA C -8.453 -0.703 0.775 1.00 . A A . 66 LEU CA 1 1
25 47035 1 1 66 LEU CB C -8.250 -0.560 2.282 1.00 . A A . 66 LEU CB 1 1
25 47036 1 1 66 LEU CD1 C -7.698 -2.957 2.781 1.00 . A A . 66 LEU CD1 1 1
25 47037 1 1 66 LEU CD2 C -5.859 -1.334 2.292 1.00 . A A . 66 LEU CD2 1 1
25 47038 1 1 66 LEU CG C -7.237 -1.515 2.912 1.00 . A A . 66 LEU CG 1 1
25 47039 1 1 66 LEU H H -8.747 1.386 0.789 1.00 . A A . 66 LEU H 1 1
25 47040 1 1 66 LEU HA H -7.552 -1.094 0.328 1.00 . A A . 66 LEU HA 1 1
25 47041 1 1 66 LEU HB2 H -7.926 0.451 2.480 1.00 . A A . 66 LEU HB2 1 1
25 47042 1 1 66 LEU HB3 H -9.203 -0.712 2.765 1.00 . A A . 66 LEU HB3 1 1
25 47043 1 1 66 LEU HD11 H -8.753 -3.020 3.007 1.00 . A A . 66 LEU HD11 1 1
25 47044 1 1 66 LEU HD12 H -7.144 -3.573 3.473 1.00 . A A . 66 LEU HD12 1 1
25 47045 1 1 66 LEU HD13 H -7.524 -3.302 1.773 1.00 . A A . 66 LEU HD13 1 1
25 47046 1 1 66 LEU HD21 H -5.120 -1.279 3.079 1.00 . A A . 66 LEU HD21 1 1
25 47047 1 1 66 LEU HD22 H -5.839 -0.422 1.714 1.00 . A A . 66 LEU HD22 1 1
25 47048 1 1 66 LEU HD23 H -5.639 -2.173 1.650 1.00 . A A . 66 LEU HD23 1 1
25 47049 1 1 66 LEU HG H -7.159 -1.288 3.963 1.00 . A A . 66 LEU HG 1 1
25 47050 1 1 66 LEU N N -8.720 0.605 0.198 1.00 . A A . 66 LEU N 1 1
25 47051 1 1 66 LEU O O -9.417 -2.749 -0.042 1.00 . A A . 66 LEU O 1 1
25 47052 1 1 67 LYS C C -12.031 -2.661 -0.756 1.00 . A A . 67 LYS C 1 1
25 47053 1 1 67 LYS CA C -12.032 -2.009 0.622 1.00 . A A . 67 LYS CA 1 1
25 47054 1 1 67 LYS CB C -13.265 -1.124 0.748 1.00 . A A . 67 LYS CB 1 1
25 47055 1 1 67 LYS CD C -14.939 -2.286 2.229 1.00 . A A . 67 LYS CD 1 1
25 47056 1 1 67 LYS CE C -16.303 -1.738 2.624 1.00 . A A . 67 LYS CE 1 1
25 47057 1 1 67 LYS CG C -14.568 -1.906 0.802 1.00 . A A . 67 LYS CG 1 1
25 47058 1 1 67 LYS H H -10.903 -0.331 1.250 1.00 . A A . 67 LYS H 1 1
25 47059 1 1 67 LYS HA H -12.068 -2.776 1.379 1.00 . A A . 67 LYS HA 1 1
25 47060 1 1 67 LYS HB2 H -13.181 -0.534 1.650 1.00 . A A . 67 LYS HB2 1 1
25 47061 1 1 67 LYS HB3 H -13.298 -0.463 -0.106 1.00 . A A . 67 LYS HB3 1 1
25 47062 1 1 67 LYS HD2 H -14.962 -3.363 2.309 1.00 . A A . 67 LYS HD2 1 1
25 47063 1 1 67 LYS HD3 H -14.194 -1.890 2.902 1.00 . A A . 67 LYS HD3 1 1
25 47064 1 1 67 LYS HE2 H -16.682 -1.127 1.820 1.00 . A A . 67 LYS HE2 1 1
25 47065 1 1 67 LYS HE3 H -16.974 -2.568 2.793 1.00 . A A . 67 LYS HE3 1 1
25 47066 1 1 67 LYS HG2 H -15.357 -1.300 0.383 1.00 . A A . 67 LYS HG2 1 1
25 47067 1 1 67 LYS HG3 H -14.457 -2.808 0.217 1.00 . A A . 67 LYS HG3 1 1
25 47068 1 1 67 LYS HZ1 H -15.420 -0.262 3.810 1.00 . A A . 67 LYS HZ1 1 1
25 47069 1 1 67 LYS HZ2 H -16.105 -1.532 4.693 1.00 . A A . 67 LYS HZ2 1 1
25 47070 1 1 67 LYS HZ3 H -17.100 -0.365 3.981 1.00 . A A . 67 LYS HZ3 1 1
25 47071 1 1 67 LYS N N -10.821 -1.216 0.838 1.00 . A A . 67 LYS N 1 1
25 47072 1 1 67 LYS NZ N -16.227 -0.916 3.863 1.00 . A A . 67 LYS NZ 1 1
25 47073 1 1 67 LYS O O -12.481 -3.793 -0.925 1.00 . A A . 67 LYS O 1 1
25 47074 1 1 68 GLN C C -10.423 -3.506 -3.261 1.00 . A A . 68 GLN C 1 1
25 47075 1 1 68 GLN CA C -11.484 -2.416 -3.107 1.00 . A A . 68 GLN CA 1 1
25 47076 1 1 68 GLN CB C -11.174 -1.264 -4.063 1.00 . A A . 68 GLN CB 1 1
25 47077 1 1 68 GLN CD C -13.603 -0.772 -4.539 1.00 . A A . 68 GLN CD 1 1
25 47078 1 1 68 GLN CG C -12.260 -0.201 -4.133 1.00 . A A . 68 GLN CG 1 1
25 47079 1 1 68 GLN H H -11.213 -1.026 -1.539 1.00 . A A . 68 GLN H 1 1
25 47080 1 1 68 GLN HA H -12.449 -2.829 -3.352 1.00 . A A . 68 GLN HA 1 1
25 47081 1 1 68 GLN HB2 H -10.260 -0.788 -3.741 1.00 . A A . 68 GLN HB2 1 1
25 47082 1 1 68 GLN HB3 H -11.029 -1.666 -5.055 1.00 . A A . 68 GLN HB3 1 1
25 47083 1 1 68 GLN HE21 H -13.082 -0.695 -6.456 1.00 . A A . 68 GLN HE21 1 1
25 47084 1 1 68 GLN HE22 H -14.663 -1.311 -6.132 1.00 . A A . 68 GLN HE22 1 1
25 47085 1 1 68 GLN HG2 H -12.359 0.261 -3.163 1.00 . A A . 68 GLN HG2 1 1
25 47086 1 1 68 GLN HG3 H -11.967 0.547 -4.861 1.00 . A A . 68 GLN HG3 1 1
25 47087 1 1 68 GLN N N -11.539 -1.926 -1.738 1.00 . A A . 68 GLN N 1 1
25 47088 1 1 68 GLN NE2 N -13.803 -0.943 -5.840 1.00 . A A . 68 GLN NE2 1 1
25 47089 1 1 68 GLN O O -10.616 -4.471 -4.002 1.00 . A A . 68 GLN O 1 1
25 47090 1 1 68 GLN OE1 O -14.450 -1.057 -3.693 1.00 . A A . 68 GLN OE1 1 1
25 47091 1 1 69 ILE C C -8.593 -5.657 -2.090 1.00 . A A . 69 ILE C 1 1
25 47092 1 1 69 ILE CA C -8.198 -4.296 -2.647 1.00 . A A . 69 ILE CA 1 1
25 47093 1 1 69 ILE CB C -6.946 -3.789 -1.902 1.00 . A A . 69 ILE CB 1 1
25 47094 1 1 69 ILE CD1 C -5.802 -1.582 -1.356 1.00 . A A . 69 ILE CD1 1 1
25 47095 1 1 69 ILE CG1 C -6.574 -2.384 -2.381 1.00 . A A . 69 ILE CG1 1 1
25 47096 1 1 69 ILE CG2 C -5.779 -4.748 -2.103 1.00 . A A . 69 ILE CG2 1 1
25 47097 1 1 69 ILE H H -9.199 -2.540 -2.011 1.00 . A A . 69 ILE H 1 1
25 47098 1 1 69 ILE HA H -7.945 -4.416 -3.684 1.00 . A A . 69 ILE HA 1 1
25 47099 1 1 69 ILE HB H -7.172 -3.754 -0.847 1.00 . A A . 69 ILE HB 1 1
25 47100 1 1 69 ILE HD11 H -4.778 -1.474 -1.679 1.00 . A A . 69 ILE HD11 1 1
25 47101 1 1 69 ILE HD12 H -5.829 -2.093 -0.404 1.00 . A A . 69 ILE HD12 1 1
25 47102 1 1 69 ILE HD13 H -6.251 -0.604 -1.253 1.00 . A A . 69 ILE HD13 1 1
25 47103 1 1 69 ILE HG12 H -5.964 -2.462 -3.268 1.00 . A A . 69 ILE HG12 1 1
25 47104 1 1 69 ILE HG13 H -7.477 -1.840 -2.617 1.00 . A A . 69 ILE HG13 1 1
25 47105 1 1 69 ILE HG21 H -5.621 -5.315 -1.198 1.00 . A A . 69 ILE HG21 1 1
25 47106 1 1 69 ILE HG22 H -4.886 -4.189 -2.338 1.00 . A A . 69 ILE HG22 1 1
25 47107 1 1 69 ILE HG23 H -6.005 -5.424 -2.915 1.00 . A A . 69 ILE HG23 1 1
25 47108 1 1 69 ILE N N -9.296 -3.336 -2.573 1.00 . A A . 69 ILE N 1 1
25 47109 1 1 69 ILE O O -8.168 -6.694 -2.598 1.00 . A A . 69 ILE O 1 1
25 47110 1 1 70 LYS C C -10.883 -7.588 -1.285 1.00 . A A . 70 LYS C 1 1
25 47111 1 1 70 LYS CA C -9.852 -6.881 -0.418 1.00 . A A . 70 LYS CA 1 1
25 47112 1 1 70 LYS CB C -10.446 -6.591 0.958 1.00 . A A . 70 LYS CB 1 1
25 47113 1 1 70 LYS CD C -12.958 -6.594 0.840 1.00 . A A . 70 LYS CD 1 1
25 47114 1 1 70 LYS CE C -13.611 -6.722 2.206 1.00 . A A . 70 LYS CE 1 1
25 47115 1 1 70 LYS CG C -11.701 -5.741 0.902 1.00 . A A . 70 LYS CG 1 1
25 47116 1 1 70 LYS H H -9.702 -4.792 -0.686 1.00 . A A . 70 LYS H 1 1
25 47117 1 1 70 LYS HA H -8.996 -7.518 -0.305 1.00 . A A . 70 LYS HA 1 1
25 47118 1 1 70 LYS HB2 H -10.688 -7.526 1.440 1.00 . A A . 70 LYS HB2 1 1
25 47119 1 1 70 LYS HB3 H -9.711 -6.068 1.549 1.00 . A A . 70 LYS HB3 1 1
25 47120 1 1 70 LYS HD2 H -13.659 -6.135 0.160 1.00 . A A . 70 LYS HD2 1 1
25 47121 1 1 70 LYS HD3 H -12.697 -7.579 0.482 1.00 . A A . 70 LYS HD3 1 1
25 47122 1 1 70 LYS HE2 H -13.471 -7.731 2.565 1.00 . A A . 70 LYS HE2 1 1
25 47123 1 1 70 LYS HE3 H -13.136 -6.029 2.884 1.00 . A A . 70 LYS HE3 1 1
25 47124 1 1 70 LYS HG2 H -11.743 -5.117 1.782 1.00 . A A . 70 LYS HG2 1 1
25 47125 1 1 70 LYS HG3 H -11.655 -5.122 0.023 1.00 . A A . 70 LYS HG3 1 1
25 47126 1 1 70 LYS HZ1 H -15.246 -5.450 2.470 1.00 . A A . 70 LYS HZ1 1 1
25 47127 1 1 70 LYS HZ2 H -15.590 -7.079 2.771 1.00 . A A . 70 LYS HZ2 1 1
25 47128 1 1 70 LYS HZ3 H -15.422 -6.532 1.180 1.00 . A A . 70 LYS HZ3 1 1
25 47129 1 1 70 LYS N N -9.402 -5.647 -1.045 1.00 . A A . 70 LYS N 1 1
25 47130 1 1 70 LYS NZ N -15.069 -6.425 2.153 1.00 . A A . 70 LYS NZ 1 1
25 47131 1 1 70 LYS O O -10.994 -8.813 -1.261 1.00 . A A . 70 LYS O 1 1
25 47132 1 1 71 GLN C C -12.051 -8.257 -3.981 1.00 . A A . 71 GLN C 1 1
25 47133 1 1 71 GLN CA C -12.667 -7.355 -2.920 1.00 . A A . 71 GLN CA 1 1
25 47134 1 1 71 GLN CB C -13.478 -6.233 -3.575 1.00 . A A . 71 GLN CB 1 1
25 47135 1 1 71 GLN CD C -15.298 -4.566 -3.032 1.00 . A A . 71 GLN CD 1 1
25 47136 1 1 71 GLN CG C -14.828 -6.003 -2.916 1.00 . A A . 71 GLN CG 1 1
25 47137 1 1 71 GLN H H -11.500 -5.837 -2.016 1.00 . A A . 71 GLN H 1 1
25 47138 1 1 71 GLN HA H -13.323 -7.946 -2.312 1.00 . A A . 71 GLN HA 1 1
25 47139 1 1 71 GLN HB2 H -12.912 -5.314 -3.522 1.00 . A A . 71 GLN HB2 1 1
25 47140 1 1 71 GLN HB3 H -13.645 -6.484 -4.612 1.00 . A A . 71 GLN HB3 1 1
25 47141 1 1 71 GLN HE21 H -13.684 -3.933 -2.062 1.00 . A A . 71 GLN HE21 1 1
25 47142 1 1 71 GLN HE22 H -14.792 -2.703 -2.552 1.00 . A A . 71 GLN HE22 1 1
25 47143 1 1 71 GLN HG2 H -15.559 -6.642 -3.388 1.00 . A A . 71 GLN HG2 1 1
25 47144 1 1 71 GLN HG3 H -14.751 -6.259 -1.870 1.00 . A A . 71 GLN HG3 1 1
25 47145 1 1 71 GLN N N -11.638 -6.805 -2.046 1.00 . A A . 71 GLN N 1 1
25 47146 1 1 71 GLN NE2 N -14.512 -3.641 -2.495 1.00 . A A . 71 GLN NE2 1 1
25 47147 1 1 71 GLN O O -12.579 -9.325 -4.288 1.00 . A A . 71 GLN O 1 1
25 47148 1 1 71 GLN OE1 O -16.357 -4.291 -3.594 1.00 . A A . 71 GLN OE1 1 1
25 47149 1 1 72 ARG C C -9.090 -9.397 -4.929 1.00 . A A . 72 ARG C 1 1
25 47150 1 1 72 ARG CA C -10.221 -8.585 -5.547 1.00 . A A . 72 ARG CA 1 1
25 47151 1 1 72 ARG CB C -9.669 -7.654 -6.629 1.00 . A A . 72 ARG CB 1 1
25 47152 1 1 72 ARG CD C -10.161 -6.099 -8.544 1.00 . A A . 72 ARG CD 1 1
25 47153 1 1 72 ARG CG C -10.751 -6.949 -7.430 1.00 . A A . 72 ARG CG 1 1
25 47154 1 1 72 ARG CZ C -10.971 -4.053 -9.667 1.00 . A A . 72 ARG CZ 1 1
25 47155 1 1 72 ARG H H -10.565 -6.963 -4.227 1.00 . A A . 72 ARG H 1 1
25 47156 1 1 72 ARG HA H -10.927 -9.264 -5.996 1.00 . A A . 72 ARG HA 1 1
25 47157 1 1 72 ARG HB2 H -9.048 -6.904 -6.162 1.00 . A A . 72 ARG HB2 1 1
25 47158 1 1 72 ARG HB3 H -9.066 -8.234 -7.312 1.00 . A A . 72 ARG HB3 1 1
25 47159 1 1 72 ARG HD2 H -9.094 -6.023 -8.398 1.00 . A A . 72 ARG HD2 1 1
25 47160 1 1 72 ARG HD3 H -10.362 -6.580 -9.488 1.00 . A A . 72 ARG HD3 1 1
25 47161 1 1 72 ARG HE H -10.966 -4.356 -7.695 1.00 . A A . 72 ARG HE 1 1
25 47162 1 1 72 ARG HG2 H -11.403 -7.691 -7.866 1.00 . A A . 72 ARG HG2 1 1
25 47163 1 1 72 ARG HG3 H -11.319 -6.314 -6.767 1.00 . A A . 72 ARG HG3 1 1
25 47164 1 1 72 ARG HH11 H -10.261 -5.460 -10.937 1.00 . A A . 72 ARG HH11 1 1
25 47165 1 1 72 ARG HH12 H -10.856 -4.017 -11.684 1.00 . A A . 72 ARG HH12 1 1
25 47166 1 1 72 ARG HH21 H -11.739 -2.463 -8.684 1.00 . A A . 72 ARG HH21 1 1
25 47167 1 1 72 ARG HH22 H -11.682 -2.313 -10.409 1.00 . A A . 72 ARG HH22 1 1
25 47168 1 1 72 ARG N N -10.928 -7.819 -4.524 1.00 . A A . 72 ARG N 1 1
25 47169 1 1 72 ARG NE N -10.736 -4.756 -8.560 1.00 . A A . 72 ARG NE 1 1
25 47170 1 1 72 ARG NH1 N -10.670 -4.552 -10.860 1.00 . A A . 72 ARG NH1 1 1
25 47171 1 1 72 ARG NH2 N -11.509 -2.844 -9.580 1.00 . A A . 72 ARG NH2 1 1
25 47172 1 1 72 ARG O O -8.651 -10.400 -5.491 1.00 . A A . 72 ARG O 1 1
25 47173 1 1 73 HIS C C -7.725 -9.531 -1.556 1.00 . A A . 73 HIS C 1 1
25 47174 1 1 73 HIS CA C -7.545 -9.639 -3.068 1.00 . A A . 73 HIS CA 1 1
25 47175 1 1 73 HIS CB C -6.199 -9.054 -3.488 1.00 . A A . 73 HIS CB 1 1
25 47176 1 1 73 HIS CD2 C -6.277 -7.858 -5.781 1.00 . A A . 73 HIS CD2 1 1
25 47177 1 1 73 HIS CE1 C -5.674 -9.544 -7.043 1.00 . A A . 73 HIS CE1 1 1
25 47178 1 1 73 HIS CG C -6.063 -8.918 -4.969 1.00 . A A . 73 HIS CG 1 1
25 47179 1 1 73 HIS H H -9.011 -8.150 -3.374 1.00 . A A . 73 HIS H 1 1
25 47180 1 1 73 HIS HA H -7.576 -10.681 -3.348 1.00 . A A . 73 HIS HA 1 1
25 47181 1 1 73 HIS HB2 H -6.084 -8.073 -3.049 1.00 . A A . 73 HIS HB2 1 1
25 47182 1 1 73 HIS HB3 H -5.407 -9.698 -3.136 1.00 . A A . 73 HIS HB3 1 1
25 47183 1 1 73 HIS HD1 H -5.479 -10.869 -5.499 1.00 . A A . 73 HIS HD1 1 1
25 47184 1 1 73 HIS HD2 H -6.594 -6.870 -5.472 1.00 . A A . 73 HIS HD2 1 1
25 47185 1 1 73 HIS HE1 H -5.415 -10.146 -7.903 1.00 . A A . 73 HIS HE1 1 1
25 47186 1 1 73 HIS HE2 H -6.340 -7.806 -7.872 1.00 . A A . 73 HIS HE2 1 1
25 47187 1 1 73 HIS N N -8.623 -8.956 -3.768 1.00 . A A . 73 HIS N 1 1
25 47188 1 1 73 HIS ND1 N -5.687 -9.958 -5.790 1.00 . A A . 73 HIS ND1 1 1
25 47189 1 1 73 HIS NE2 N -6.030 -8.273 -7.069 1.00 . A A . 73 HIS NE2 1 1
25 47190 1 1 73 HIS O O -7.167 -8.640 -0.915 1.00 . A A . 73 HIS O 1 1
25 47191 1 1 74 PRO C C -7.607 -10.997 1.294 1.00 . A A . 74 PRO C 1 1
25 47192 1 1 74 PRO CA C -8.783 -10.460 0.475 1.00 . A A . 74 PRO CA 1 1
25 47193 1 1 74 PRO CB C -9.985 -11.395 0.598 1.00 . A A . 74 PRO CB 1 1
25 47194 1 1 74 PRO CD C -9.225 -11.534 -1.668 1.00 . A A . 74 PRO CD 1 1
25 47195 1 1 74 PRO CG C -9.856 -12.328 -0.556 1.00 . A A . 74 PRO CG 1 1
25 47196 1 1 74 PRO HA H -9.052 -9.479 0.836 1.00 . A A . 74 PRO HA 1 1
25 47197 1 1 74 PRO HB2 H -9.940 -11.922 1.541 1.00 . A A . 74 PRO HB2 1 1
25 47198 1 1 74 PRO HB3 H -10.899 -10.823 0.542 1.00 . A A . 74 PRO HB3 1 1
25 47199 1 1 74 PRO HD2 H -8.530 -12.149 -2.221 1.00 . A A . 74 PRO HD2 1 1
25 47200 1 1 74 PRO HD3 H -9.983 -11.137 -2.325 1.00 . A A . 74 PRO HD3 1 1
25 47201 1 1 74 PRO HG2 H -9.226 -13.161 -0.285 1.00 . A A . 74 PRO HG2 1 1
25 47202 1 1 74 PRO HG3 H -10.834 -12.678 -0.855 1.00 . A A . 74 PRO HG3 1 1
25 47203 1 1 74 PRO N N -8.518 -10.445 -0.967 1.00 . A A . 74 PRO N 1 1
25 47204 1 1 74 PRO O O -7.756 -11.298 2.478 1.00 . A A . 74 PRO O 1 1
25 47205 1 1 75 MET C C -4.027 -10.746 1.026 1.00 . A A . 75 MET C 1 1
25 47206 1 1 75 MET CA C -5.248 -11.616 1.342 1.00 . A A . 75 MET CA 1 1
25 47207 1 1 75 MET CB C -4.980 -13.064 0.934 1.00 . A A . 75 MET CB 1 1
25 47208 1 1 75 MET CE C -7.290 -16.165 2.498 1.00 . A A . 75 MET CE 1 1
25 47209 1 1 75 MET CG C -6.162 -13.989 1.181 1.00 . A A . 75 MET CG 1 1
25 47210 1 1 75 MET H H -6.379 -10.871 -0.279 1.00 . A A . 75 MET H 1 1
25 47211 1 1 75 MET HA H -5.433 -11.581 2.404 1.00 . A A . 75 MET HA 1 1
25 47212 1 1 75 MET HB2 H -4.740 -13.093 -0.118 1.00 . A A . 75 MET HB2 1 1
25 47213 1 1 75 MET HB3 H -4.136 -13.434 1.498 1.00 . A A . 75 MET HB3 1 1
25 47214 1 1 75 MET HE1 H -7.805 -15.459 3.135 1.00 . A A . 75 MET HE1 1 1
25 47215 1 1 75 MET HE2 H -7.157 -17.095 3.029 1.00 . A A . 75 MET HE2 1 1
25 47216 1 1 75 MET HE3 H -7.874 -16.340 1.606 1.00 . A A . 75 MET HE3 1 1
25 47217 1 1 75 MET HG2 H -6.895 -13.462 1.775 1.00 . A A . 75 MET HG2 1 1
25 47218 1 1 75 MET HG3 H -6.597 -14.254 0.228 1.00 . A A . 75 MET HG3 1 1
25 47219 1 1 75 MET N N -6.440 -11.118 0.663 1.00 . A A . 75 MET N 1 1
25 47220 1 1 75 MET O O -2.928 -11.007 1.515 1.00 . A A . 75 MET O 1 1
25 47221 1 1 75 MET SD S -5.687 -15.501 2.047 1.00 . A A . 75 MET SD 1 1
25 47222 1 1 76 LEU C C -2.829 -7.822 0.935 1.00 . A A . 76 LEU C 1 1
25 47223 1 1 76 LEU CA C -3.159 -8.809 -0.185 1.00 . A A . 76 LEU CA 1 1
25 47224 1 1 76 LEU CB C -3.561 -8.038 -1.444 1.00 . A A . 76 LEU CB 1 1
25 47225 1 1 76 LEU CD1 C -2.966 -6.631 -3.412 1.00 . A A . 76 LEU CD1 1 1
25 47226 1 1 76 LEU CD2 C -1.485 -6.630 -1.405 1.00 . A A . 76 LEU CD2 1 1
25 47227 1 1 76 LEU CG C -2.411 -7.467 -2.273 1.00 . A A . 76 LEU CG 1 1
25 47228 1 1 76 LEU H H -5.123 -9.564 -0.154 1.00 . A A . 76 LEU H 1 1
25 47229 1 1 76 LEU HA H -2.289 -9.402 -0.402 1.00 . A A . 76 LEU HA 1 1
25 47230 1 1 76 LEU HB2 H -4.131 -8.700 -2.077 1.00 . A A . 76 LEU HB2 1 1
25 47231 1 1 76 LEU HB3 H -4.196 -7.217 -1.151 1.00 . A A . 76 LEU HB3 1 1
25 47232 1 1 76 LEU HD11 H -2.981 -7.217 -4.318 1.00 . A A . 76 LEU HD11 1 1
25 47233 1 1 76 LEU HD12 H -2.346 -5.757 -3.557 1.00 . A A . 76 LEU HD12 1 1
25 47234 1 1 76 LEU HD13 H -3.973 -6.322 -3.167 1.00 . A A . 76 LEU HD13 1 1
25 47235 1 1 76 LEU HD21 H -2.069 -6.101 -0.667 1.00 . A A . 76 LEU HD21 1 1
25 47236 1 1 76 LEU HD22 H -0.957 -5.917 -2.023 1.00 . A A . 76 LEU HD22 1 1
25 47237 1 1 76 LEU HD23 H -0.775 -7.274 -0.908 1.00 . A A . 76 LEU HD23 1 1
25 47238 1 1 76 LEU HG H -1.839 -8.279 -2.698 1.00 . A A . 76 LEU HG 1 1
25 47239 1 1 76 LEU N N -4.229 -9.718 0.203 1.00 . A A . 76 LEU N 1 1
25 47240 1 1 76 LEU O O -3.643 -6.959 1.263 1.00 . A A . 76 LEU O 1 1
25 47241 1 1 77 PRO C C -1.003 -5.582 2.084 1.00 . A A . 77 PRO C 1 1
25 47242 1 1 77 PRO CA C -1.202 -7.006 2.598 1.00 . A A . 77 PRO CA 1 1
25 47243 1 1 77 PRO CB C 0.127 -7.598 3.066 1.00 . A A . 77 PRO CB 1 1
25 47244 1 1 77 PRO CD C -0.582 -8.905 1.196 1.00 . A A . 77 PRO CD 1 1
25 47245 1 1 77 PRO CG C 0.633 -8.367 1.895 1.00 . A A . 77 PRO CG 1 1
25 47246 1 1 77 PRO HA H -1.908 -6.998 3.414 1.00 . A A . 77 PRO HA 1 1
25 47247 1 1 77 PRO HB2 H 0.803 -6.800 3.339 1.00 . A A . 77 PRO HB2 1 1
25 47248 1 1 77 PRO HB3 H -0.043 -8.240 3.916 1.00 . A A . 77 PRO HB3 1 1
25 47249 1 1 77 PRO HD2 H -0.417 -8.948 0.130 1.00 . A A . 77 PRO HD2 1 1
25 47250 1 1 77 PRO HD3 H -0.839 -9.880 1.582 1.00 . A A . 77 PRO HD3 1 1
25 47251 1 1 77 PRO HG2 H 1.182 -7.711 1.236 1.00 . A A . 77 PRO HG2 1 1
25 47252 1 1 77 PRO HG3 H 1.263 -9.177 2.231 1.00 . A A . 77 PRO HG3 1 1
25 47253 1 1 77 PRO N N -1.626 -7.918 1.528 1.00 . A A . 77 PRO N 1 1
25 47254 1 1 77 PRO O O -0.152 -5.335 1.230 1.00 . A A . 77 PRO O 1 1
25 47255 1 1 78 VAL C C -1.298 -2.326 3.293 1.00 . A A . 78 VAL C 1 1
25 47256 1 1 78 VAL CA C -1.732 -3.258 2.164 1.00 . A A . 78 VAL CA 1 1
25 47257 1 1 78 VAL CB C -3.094 -2.766 1.633 1.00 . A A . 78 VAL CB 1 1
25 47258 1 1 78 VAL CG1 C -2.925 -1.506 0.799 1.00 . A A . 78 VAL CG1 1 1
25 47259 1 1 78 VAL CG2 C -3.797 -3.853 0.828 1.00 . A A . 78 VAL CG2 1 1
25 47260 1 1 78 VAL H H -2.474 -4.911 3.253 1.00 . A A . 78 VAL H 1 1
25 47261 1 1 78 VAL HA H -1.016 -3.194 1.359 1.00 . A A . 78 VAL HA 1 1
25 47262 1 1 78 VAL HB H -3.714 -2.521 2.484 1.00 . A A . 78 VAL HB 1 1
25 47263 1 1 78 VAL HG11 H -2.282 -0.813 1.317 1.00 . A A . 78 VAL HG11 1 1
25 47264 1 1 78 VAL HG12 H -3.890 -1.051 0.638 1.00 . A A . 78 VAL HG12 1 1
25 47265 1 1 78 VAL HG13 H -2.487 -1.762 -0.153 1.00 . A A . 78 VAL HG13 1 1
25 47266 1 1 78 VAL HG21 H -3.265 -4.785 0.934 1.00 . A A . 78 VAL HG21 1 1
25 47267 1 1 78 VAL HG22 H -3.818 -3.571 -0.214 1.00 . A A . 78 VAL HG22 1 1
25 47268 1 1 78 VAL HG23 H -4.808 -3.972 1.189 1.00 . A A . 78 VAL HG23 1 1
25 47269 1 1 78 VAL N N -1.805 -4.652 2.592 1.00 . A A . 78 VAL N 1 1
25 47270 1 1 78 VAL O O -1.560 -2.576 4.474 1.00 . A A . 78 VAL O 1 1
25 47271 1 1 79 ILE C C -0.655 1.148 3.404 1.00 . A A . 79 ILE C 1 1
25 47272 1 1 79 ILE CA C -0.194 -0.228 3.855 1.00 . A A . 79 ILE CA 1 1
25 47273 1 1 79 ILE CB C 1.337 -0.204 3.986 1.00 . A A . 79 ILE CB 1 1
25 47274 1 1 79 ILE CD1 C 2.871 -1.858 2.836 1.00 . A A . 79 ILE CD1 1 1
25 47275 1 1 79 ILE CG1 C 1.911 -1.620 3.977 1.00 . A A . 79 ILE CG1 1 1
25 47276 1 1 79 ILE CG2 C 1.750 0.535 5.248 1.00 . A A . 79 ILE CG2 1 1
25 47277 1 1 79 ILE H H -0.489 -1.090 1.951 1.00 . A A . 79 ILE H 1 1
25 47278 1 1 79 ILE HA H -0.623 -0.451 4.821 1.00 . A A . 79 ILE HA 1 1
25 47279 1 1 79 ILE HB H 1.729 0.336 3.142 1.00 . A A . 79 ILE HB 1 1
25 47280 1 1 79 ILE HD11 H 2.799 -1.043 2.128 1.00 . A A . 79 ILE HD11 1 1
25 47281 1 1 79 ILE HD12 H 2.619 -2.786 2.344 1.00 . A A . 79 ILE HD12 1 1
25 47282 1 1 79 ILE HD13 H 3.879 -1.915 3.220 1.00 . A A . 79 ILE HD13 1 1
25 47283 1 1 79 ILE HG12 H 2.441 -1.795 4.901 1.00 . A A . 79 ILE HG12 1 1
25 47284 1 1 79 ILE HG13 H 1.104 -2.332 3.888 1.00 . A A . 79 ILE HG13 1 1
25 47285 1 1 79 ILE HG21 H 1.103 1.388 5.393 1.00 . A A . 79 ILE HG21 1 1
25 47286 1 1 79 ILE HG22 H 2.772 0.872 5.149 1.00 . A A . 79 ILE HG22 1 1
25 47287 1 1 79 ILE HG23 H 1.670 -0.126 6.096 1.00 . A A . 79 ILE HG23 1 1
25 47288 1 1 79 ILE N N -0.650 -1.233 2.907 1.00 . A A . 79 ILE N 1 1
25 47289 1 1 79 ILE O O -0.284 1.616 2.331 1.00 . A A . 79 ILE O 1 1
25 47290 1 1 80 ILE C C -1.137 4.217 4.438 1.00 . A A . 80 ILE C 1 1
25 47291 1 1 80 ILE CA C -1.996 3.097 3.854 1.00 . A A . 80 ILE CA 1 1
25 47292 1 1 80 ILE CB C -3.452 3.246 4.323 1.00 . A A . 80 ILE CB 1 1
25 47293 1 1 80 ILE CD1 C -4.443 1.582 2.668 1.00 . A A . 80 ILE CD1 1 1
25 47294 1 1 80 ILE CG1 C -4.211 1.930 4.120 1.00 . A A . 80 ILE CG1 1 1
25 47295 1 1 80 ILE CG2 C -4.134 4.374 3.577 1.00 . A A . 80 ILE CG2 1 1
25 47296 1 1 80 ILE H H -1.762 1.363 5.045 1.00 . A A . 80 ILE H 1 1
25 47297 1 1 80 ILE HA H -1.975 3.176 2.777 1.00 . A A . 80 ILE HA 1 1
25 47298 1 1 80 ILE HB H -3.447 3.493 5.372 1.00 . A A . 80 ILE HB 1 1
25 47299 1 1 80 ILE HD11 H -4.249 2.450 2.057 1.00 . A A . 80 ILE HD11 1 1
25 47300 1 1 80 ILE HD12 H -5.468 1.270 2.535 1.00 . A A . 80 ILE HD12 1 1
25 47301 1 1 80 ILE HD13 H -3.780 0.781 2.379 1.00 . A A . 80 ILE HD13 1 1
25 47302 1 1 80 ILE HG12 H -3.650 1.125 4.566 1.00 . A A . 80 ILE HG12 1 1
25 47303 1 1 80 ILE HG13 H -5.170 2.000 4.598 1.00 . A A . 80 ILE HG13 1 1
25 47304 1 1 80 ILE HG21 H -4.015 5.285 4.136 1.00 . A A . 80 ILE HG21 1 1
25 47305 1 1 80 ILE HG22 H -5.186 4.150 3.469 1.00 . A A . 80 ILE HG22 1 1
25 47306 1 1 80 ILE HG23 H -3.686 4.486 2.601 1.00 . A A . 80 ILE HG23 1 1
25 47307 1 1 80 ILE N N -1.479 1.787 4.208 1.00 . A A . 80 ILE N 1 1
25 47308 1 1 80 ILE O O -0.757 4.176 5.606 1.00 . A A . 80 ILE O 1 1
25 47309 1 1 81 MET C C -0.741 7.413 4.758 1.00 . A A . 81 MET C 1 1
25 47310 1 1 81 MET CA C 0.034 6.325 4.013 1.00 . A A . 81 MET CA 1 1
25 47311 1 1 81 MET CB C 0.750 6.940 2.806 1.00 . A A . 81 MET CB 1 1
25 47312 1 1 81 MET CE C 2.154 6.959 -0.044 1.00 . A A . 81 MET CE 1 1
25 47313 1 1 81 MET CG C -0.106 7.059 1.556 1.00 . A A . 81 MET CG 1 1
25 47314 1 1 81 MET H H -1.135 5.159 2.675 1.00 . A A . 81 MET H 1 1
25 47315 1 1 81 MET HA H 0.785 5.930 4.681 1.00 . A A . 81 MET HA 1 1
25 47316 1 1 81 MET HB2 H 1.090 7.930 3.074 1.00 . A A . 81 MET HB2 1 1
25 47317 1 1 81 MET HB3 H 1.607 6.332 2.571 1.00 . A A . 81 MET HB3 1 1
25 47318 1 1 81 MET HE1 H 2.830 6.641 0.731 1.00 . A A . 81 MET HE1 1 1
25 47319 1 1 81 MET HE2 H 2.013 8.027 0.023 1.00 . A A . 81 MET HE2 1 1
25 47320 1 1 81 MET HE3 H 2.569 6.709 -1.010 1.00 . A A . 81 MET HE3 1 1
25 47321 1 1 81 MET HG2 H -1.094 6.687 1.773 1.00 . A A . 81 MET HG2 1 1
25 47322 1 1 81 MET HG3 H -0.168 8.101 1.279 1.00 . A A . 81 MET HG3 1 1
25 47323 1 1 81 MET N N -0.813 5.201 3.599 1.00 . A A . 81 MET N 1 1
25 47324 1 1 81 MET O O -0.151 8.398 5.198 1.00 . A A . 81 MET O 1 1
25 47325 1 1 81 MET SD S 0.575 6.135 0.163 1.00 . A A . 81 MET SD 1 1
25 47326 1 1 82 THR C C -4.026 7.552 6.337 1.00 . A A . 82 THR C 1 1
25 47327 1 1 82 THR CA C -2.859 8.241 5.622 1.00 . A A . 82 THR CA 1 1
25 47328 1 1 82 THR CB C -3.373 9.292 4.635 1.00 . A A . 82 THR CB 1 1
25 47329 1 1 82 THR CG2 C -3.764 10.600 5.283 1.00 . A A . 82 THR CG2 1 1
25 47330 1 1 82 THR H H -2.481 6.448 4.544 1.00 . A A . 82 THR H 1 1
25 47331 1 1 82 THR HA H -2.227 8.720 6.357 1.00 . A A . 82 THR HA 1 1
25 47332 1 1 82 THR HB H -4.242 8.906 4.127 1.00 . A A . 82 THR HB 1 1
25 47333 1 1 82 THR HG1 H -2.769 10.092 2.953 1.00 . A A . 82 THR HG1 1 1
25 47334 1 1 82 THR HG21 H -3.001 11.341 5.089 1.00 . A A . 82 THR HG21 1 1
25 47335 1 1 82 THR HG22 H -3.868 10.462 6.349 1.00 . A A . 82 THR HG22 1 1
25 47336 1 1 82 THR HG23 H -4.702 10.934 4.869 1.00 . A A . 82 THR HG23 1 1
25 47337 1 1 82 THR N N -2.050 7.249 4.909 1.00 . A A . 82 THR N 1 1
25 47338 1 1 82 THR O O -4.406 6.444 5.966 1.00 . A A . 82 THR O 1 1
25 47339 1 1 82 THR OG1 O -2.378 9.594 3.672 1.00 . A A . 82 THR OG1 1 1
25 47340 1 1 83 ALA C C -6.482 8.646 8.909 1.00 . A A . 83 ALA C 1 1
25 47341 1 1 83 ALA CA C -5.728 7.604 8.082 1.00 . A A . 83 ALA CA 1 1
25 47342 1 1 83 ALA CB C -5.260 6.464 8.975 1.00 . A A . 83 ALA CB 1 1
25 47343 1 1 83 ALA H H -4.268 9.081 7.619 1.00 . A A . 83 ALA H 1 1
25 47344 1 1 83 ALA HA H -6.401 7.186 7.352 1.00 . A A . 83 ALA HA 1 1
25 47345 1 1 83 ALA HB1 H -5.953 5.635 8.888 1.00 . A A . 83 ALA HB1 1 1
25 47346 1 1 83 ALA HB2 H -5.227 6.798 10.001 1.00 . A A . 83 ALA HB2 1 1
25 47347 1 1 83 ALA HB3 H -4.276 6.146 8.667 1.00 . A A . 83 ALA HB3 1 1
25 47348 1 1 83 ALA N N -4.599 8.197 7.356 1.00 . A A . 83 ALA N 1 1
25 47349 1 1 83 ALA O O -6.617 8.510 10.125 1.00 . A A . 83 ALA O 1 1
25 47350 1 1 84 HIS C C -9.221 10.564 8.792 1.00 . A A . 84 HIS C 1 1
25 47351 1 1 84 HIS CA C -7.710 10.747 8.930 1.00 . A A . 84 HIS CA 1 1
25 47352 1 1 84 HIS CB C -7.310 12.114 8.376 1.00 . A A . 84 HIS CB 1 1
25 47353 1 1 84 HIS CD2 C -6.791 12.169 5.837 1.00 . A A . 84 HIS CD2 1 1
25 47354 1 1 84 HIS CE1 C -8.808 12.605 5.107 1.00 . A A . 84 HIS CE1 1 1
25 47355 1 1 84 HIS CG C -7.599 12.267 6.916 1.00 . A A . 84 HIS CG 1 1
25 47356 1 1 84 HIS H H -6.837 9.749 7.276 1.00 . A A . 84 HIS H 1 1
25 47357 1 1 84 HIS HA H -7.451 10.705 9.976 1.00 . A A . 84 HIS HA 1 1
25 47358 1 1 84 HIS HB2 H -7.854 12.881 8.905 1.00 . A A . 84 HIS HB2 1 1
25 47359 1 1 84 HIS HB3 H -6.250 12.260 8.526 1.00 . A A . 84 HIS HB3 1 1
25 47360 1 1 84 HIS HD1 H -9.664 12.671 6.965 1.00 . A A . 84 HIS HD1 1 1
25 47361 1 1 84 HIS HD2 H -5.732 11.967 5.852 1.00 . A A . 84 HIS HD2 1 1
25 47362 1 1 84 HIS HE1 H -9.643 12.805 4.456 1.00 . A A . 84 HIS HE1 1 1
25 47363 1 1 84 HIS HE2 H -7.295 12.178 3.801 1.00 . A A . 84 HIS HE2 1 1
25 47364 1 1 84 HIS N N -6.973 9.688 8.245 1.00 . A A . 84 HIS N 1 1
25 47365 1 1 84 HIS ND1 N -8.856 12.543 6.426 1.00 . A A . 84 HIS ND1 1 1
25 47366 1 1 84 HIS NE2 N -7.565 12.381 4.723 1.00 . A A . 84 HIS NE2 1 1
25 47367 1 1 84 HIS O O -9.991 11.129 9.568 1.00 . A A . 84 HIS O 1 1
25 47368 1 1 85 SER C C -11.634 8.448 8.411 1.00 . A A . 85 SER C 1 1
25 47369 1 1 85 SER CA C -11.069 9.579 7.553 1.00 . A A . 85 SER CA 1 1
25 47370 1 1 85 SER CB C -11.322 9.284 6.074 1.00 . A A . 85 SER CB 1 1
25 47371 1 1 85 SER H H -8.989 9.387 7.190 1.00 . A A . 85 SER H 1 1
25 47372 1 1 85 SER HA H -11.584 10.492 7.813 1.00 . A A . 85 SER HA 1 1
25 47373 1 1 85 SER HB2 H -11.620 8.253 5.960 1.00 . A A . 85 SER HB2 1 1
25 47374 1 1 85 SER HB3 H -12.110 9.928 5.714 1.00 . A A . 85 SER HB3 1 1
25 47375 1 1 85 SER HG H -9.588 8.740 5.342 1.00 . A A . 85 SER HG 1 1
25 47376 1 1 85 SER N N -9.644 9.798 7.791 1.00 . A A . 85 SER N 1 1
25 47377 1 1 85 SER O O -10.988 7.973 9.345 1.00 . A A . 85 SER O 1 1
25 47378 1 1 85 SER OG O -10.158 9.511 5.297 1.00 . A A . 85 SER OG 1 1
25 47379 1 1 86 ASP C C -12.701 5.711 8.909 1.00 . A A . 86 ASP C 1 1
25 47380 1 1 86 ASP CA C -13.551 6.971 8.797 1.00 . A A . 86 ASP CA 1 1
25 47381 1 1 86 ASP CB C -14.870 6.638 8.095 1.00 . A A . 86 ASP CB 1 1
25 47382 1 1 86 ASP CG C -15.780 7.844 7.962 1.00 . A A . 86 ASP CG 1 1
25 47383 1 1 86 ASP H H -13.310 8.468 7.323 1.00 . A A . 86 ASP H 1 1
25 47384 1 1 86 ASP HA H -13.769 7.331 9.791 1.00 . A A . 86 ASP HA 1 1
25 47385 1 1 86 ASP HB2 H -14.659 6.261 7.105 1.00 . A A . 86 ASP HB2 1 1
25 47386 1 1 86 ASP HB3 H -15.391 5.878 8.660 1.00 . A A . 86 ASP HB3 1 1
25 47387 1 1 86 ASP N N -12.856 8.036 8.077 1.00 . A A . 86 ASP N 1 1
25 47388 1 1 86 ASP O O -12.776 4.823 8.061 1.00 . A A . 86 ASP O 1 1
25 47389 1 1 86 ASP OD1 O -15.521 8.688 7.077 1.00 . A A . 86 ASP OD1 1 1
25 47390 1 1 86 ASP OD2 O -16.754 7.942 8.737 1.00 . A A . 86 ASP OD2 1 1
25 47391 1 1 87 LEU C C -11.802 3.160 10.058 1.00 . A A . 87 LEU C 1 1
25 47392 1 1 87 LEU CA C -11.049 4.480 10.244 1.00 . A A . 87 LEU CA 1 1
25 47393 1 1 87 LEU CB C -10.513 4.569 11.676 1.00 . A A . 87 LEU CB 1 1
25 47394 1 1 87 LEU CD1 C -8.886 2.660 11.741 1.00 . A A . 87 LEU CD1 1 1
25 47395 1 1 87 LEU CD2 C -8.152 4.893 10.873 1.00 . A A . 87 LEU CD2 1 1
25 47396 1 1 87 LEU CG C -9.048 4.165 11.866 1.00 . A A . 87 LEU CG 1 1
25 47397 1 1 87 LEU H H -11.919 6.374 10.622 1.00 . A A . 87 LEU H 1 1
25 47398 1 1 87 LEU HA H -10.220 4.515 9.554 1.00 . A A . 87 LEU HA 1 1
25 47399 1 1 87 LEU HB2 H -10.627 5.589 12.013 1.00 . A A . 87 LEU HB2 1 1
25 47400 1 1 87 LEU HB3 H -11.121 3.933 12.303 1.00 . A A . 87 LEU HB3 1 1
25 47401 1 1 87 LEU HD11 H -9.165 2.353 10.749 1.00 . A A . 87 LEU HD11 1 1
25 47402 1 1 87 LEU HD12 H -9.521 2.167 12.463 1.00 . A A . 87 LEU HD12 1 1
25 47403 1 1 87 LEU HD13 H -7.856 2.392 11.925 1.00 . A A . 87 LEU HD13 1 1
25 47404 1 1 87 LEU HD21 H -8.731 5.629 10.335 1.00 . A A . 87 LEU HD21 1 1
25 47405 1 1 87 LEU HD22 H -7.734 4.183 10.174 1.00 . A A . 87 LEU HD22 1 1
25 47406 1 1 87 LEU HD23 H -7.352 5.385 11.406 1.00 . A A . 87 LEU HD23 1 1
25 47407 1 1 87 LEU HG H -8.736 4.444 12.859 1.00 . A A . 87 LEU HG 1 1
25 47408 1 1 87 LEU N N -11.912 5.634 9.979 1.00 . A A . 87 LEU N 1 1
25 47409 1 1 87 LEU O O -11.199 2.112 9.840 1.00 . A A . 87 LEU O 1 1
25 47410 1 1 88 ASP C C -13.634 1.204 8.802 1.00 . A A . 88 ASP C 1 1
25 47411 1 1 88 ASP CA C -13.978 2.043 10.037 1.00 . A A . 88 ASP CA 1 1
25 47412 1 1 88 ASP CB C -15.445 2.470 9.980 1.00 . A A . 88 ASP CB 1 1
25 47413 1 1 88 ASP CG C -16.034 2.704 11.357 1.00 . A A . 88 ASP CG 1 1
25 47414 1 1 88 ASP H H -13.541 4.084 10.361 1.00 . A A . 88 ASP H 1 1
25 47415 1 1 88 ASP HA H -13.831 1.436 10.916 1.00 . A A . 88 ASP HA 1 1
25 47416 1 1 88 ASP HB2 H -15.526 3.386 9.414 1.00 . A A . 88 ASP HB2 1 1
25 47417 1 1 88 ASP HB3 H -16.019 1.697 9.489 1.00 . A A . 88 ASP HB3 1 1
25 47418 1 1 88 ASP N N -13.124 3.223 10.169 1.00 . A A . 88 ASP N 1 1
25 47419 1 1 88 ASP O O -13.559 -0.023 8.885 1.00 . A A . 88 ASP O 1 1
25 47420 1 1 88 ASP OD1 O -15.401 3.423 12.160 1.00 . A A . 88 ASP OD1 1 1
25 47421 1 1 88 ASP OD2 O -17.129 2.171 11.633 1.00 . A A . 88 ASP OD2 1 1
25 47422 1 1 89 ALA C C -11.750 0.463 6.520 1.00 . A A . 89 ALA C 1 1
25 47423 1 1 89 ALA CA C -13.109 1.144 6.426 1.00 . A A . 89 ALA CA 1 1
25 47424 1 1 89 ALA CB C -13.150 2.085 5.232 1.00 . A A . 89 ALA CB 1 1
25 47425 1 1 89 ALA H H -13.506 2.834 7.642 1.00 . A A . 89 ALA H 1 1
25 47426 1 1 89 ALA HA H -13.864 0.387 6.280 1.00 . A A . 89 ALA HA 1 1
25 47427 1 1 89 ALA HB1 H -14.179 2.270 4.954 1.00 . A A . 89 ALA HB1 1 1
25 47428 1 1 89 ALA HB2 H -12.627 1.634 4.400 1.00 . A A . 89 ALA HB2 1 1
25 47429 1 1 89 ALA HB3 H -12.676 3.018 5.495 1.00 . A A . 89 ALA HB3 1 1
25 47430 1 1 89 ALA N N -13.433 1.858 7.659 1.00 . A A . 89 ALA N 1 1
25 47431 1 1 89 ALA O O -11.456 -0.468 5.769 1.00 . A A . 89 ALA O 1 1
25 47432 1 1 90 ALA C C -9.696 -0.975 8.373 1.00 . A A . 90 ALA C 1 1
25 47433 1 1 90 ALA CA C -9.602 0.358 7.650 1.00 . A A . 90 ALA CA 1 1
25 47434 1 1 90 ALA CB C -8.715 1.314 8.435 1.00 . A A . 90 ALA CB 1 1
25 47435 1 1 90 ALA H H -11.219 1.668 8.024 1.00 . A A . 90 ALA H 1 1
25 47436 1 1 90 ALA HA H -9.156 0.201 6.678 1.00 . A A . 90 ALA HA 1 1
25 47437 1 1 90 ALA HB1 H -9.200 1.575 9.360 1.00 . A A . 90 ALA HB1 1 1
25 47438 1 1 90 ALA HB2 H -8.544 2.209 7.854 1.00 . A A . 90 ALA HB2 1 1
25 47439 1 1 90 ALA HB3 H -7.768 0.835 8.650 1.00 . A A . 90 ALA HB3 1 1
25 47440 1 1 90 ALA N N -10.927 0.929 7.452 1.00 . A A . 90 ALA N 1 1
25 47441 1 1 90 ALA O O -8.845 -1.847 8.198 1.00 . A A . 90 ALA O 1 1
25 47442 1 1 91 VAL C C -11.041 -3.550 8.988 1.00 . A A . 91 VAL C 1 1
25 47443 1 1 91 VAL CA C -10.921 -2.365 9.937 1.00 . A A . 91 VAL CA 1 1
25 47444 1 1 91 VAL CB C -12.153 -2.322 10.859 1.00 . A A . 91 VAL CB 1 1
25 47445 1 1 91 VAL CG1 C -12.105 -3.492 11.830 1.00 . A A . 91 VAL CG1 1 1
25 47446 1 1 91 VAL CG2 C -12.225 -1.001 11.617 1.00 . A A . 91 VAL CG2 1 1
25 47447 1 1 91 VAL H H -11.381 -0.403 9.292 1.00 . A A . 91 VAL H 1 1
25 47448 1 1 91 VAL HA H -10.048 -2.505 10.553 1.00 . A A . 91 VAL HA 1 1
25 47449 1 1 91 VAL HB H -13.040 -2.419 10.252 1.00 . A A . 91 VAL HB 1 1
25 47450 1 1 91 VAL HG11 H -12.408 -3.160 12.812 1.00 . A A . 91 VAL HG11 1 1
25 47451 1 1 91 VAL HG12 H -11.095 -3.878 11.875 1.00 . A A . 91 VAL HG12 1 1
25 47452 1 1 91 VAL HG13 H -12.773 -4.270 11.490 1.00 . A A . 91 VAL HG13 1 1
25 47453 1 1 91 VAL HG21 H -11.802 -1.129 12.603 1.00 . A A . 91 VAL HG21 1 1
25 47454 1 1 91 VAL HG22 H -13.256 -0.692 11.706 1.00 . A A . 91 VAL HG22 1 1
25 47455 1 1 91 VAL HG23 H -11.669 -0.244 11.085 1.00 . A A . 91 VAL HG23 1 1
25 47456 1 1 91 VAL N N -10.734 -1.131 9.191 1.00 . A A . 91 VAL N 1 1
25 47457 1 1 91 VAL O O -10.500 -4.625 9.251 1.00 . A A . 91 VAL O 1 1
25 47458 1 1 92 SER C C -10.534 -4.716 6.257 1.00 . A A . 92 SER C 1 1
25 47459 1 1 92 SER CA C -11.890 -4.378 6.867 1.00 . A A . 92 SER CA 1 1
25 47460 1 1 92 SER CB C -12.871 -3.932 5.777 1.00 . A A . 92 SER CB 1 1
25 47461 1 1 92 SER H H -12.115 -2.452 7.709 1.00 . A A . 92 SER H 1 1
25 47462 1 1 92 SER HA H -12.281 -5.254 7.359 1.00 . A A . 92 SER HA 1 1
25 47463 1 1 92 SER HB2 H -12.468 -3.072 5.262 1.00 . A A . 92 SER HB2 1 1
25 47464 1 1 92 SER HB3 H -13.016 -4.742 5.072 1.00 . A A . 92 SER HB3 1 1
25 47465 1 1 92 SER HG H -14.711 -3.269 5.639 1.00 . A A . 92 SER HG 1 1
25 47466 1 1 92 SER N N -11.729 -3.336 7.871 1.00 . A A . 92 SER N 1 1
25 47467 1 1 92 SER O O -10.337 -5.799 5.707 1.00 . A A . 92 SER O 1 1
25 47468 1 1 92 SER OG O -14.126 -3.581 6.335 1.00 . A A . 92 SER OG 1 1
25 47469 1 1 93 ALA C C -7.520 -5.049 6.609 1.00 . A A . 93 ALA C 1 1
25 47470 1 1 93 ALA CA C -8.254 -3.958 5.847 1.00 . A A . 93 ALA CA 1 1
25 47471 1 1 93 ALA CB C -7.486 -2.648 5.915 1.00 . A A . 93 ALA CB 1 1
25 47472 1 1 93 ALA H H -9.818 -2.938 6.823 1.00 . A A . 93 ALA H 1 1
25 47473 1 1 93 ALA HA H -8.337 -4.249 4.821 1.00 . A A . 93 ALA HA 1 1
25 47474 1 1 93 ALA HB1 H -7.108 -2.503 6.917 1.00 . A A . 93 ALA HB1 1 1
25 47475 1 1 93 ALA HB2 H -8.145 -1.831 5.657 1.00 . A A . 93 ALA HB2 1 1
25 47476 1 1 93 ALA HB3 H -6.662 -2.677 5.220 1.00 . A A . 93 ALA HB3 1 1
25 47477 1 1 93 ALA N N -9.598 -3.776 6.370 1.00 . A A . 93 ALA N 1 1
25 47478 1 1 93 ALA O O -6.916 -5.941 6.019 1.00 . A A . 93 ALA O 1 1
25 47479 1 1 94 TYR C C -7.542 -7.344 8.524 1.00 . A A . 94 TYR C 1 1
25 47480 1 1 94 TYR CA C -6.936 -5.968 8.772 1.00 . A A . 94 TYR CA 1 1
25 47481 1 1 94 TYR CB C -7.074 -5.592 10.249 1.00 . A A . 94 TYR CB 1 1
25 47482 1 1 94 TYR CD1 C -5.768 -3.434 10.133 1.00 . A A . 94 TYR CD1 1 1
25 47483 1 1 94 TYR CD2 C -7.922 -3.393 11.153 1.00 . A A . 94 TYR CD2 1 1
25 47484 1 1 94 TYR CE1 C -5.623 -2.079 10.374 1.00 . A A . 94 TYR CE1 1 1
25 47485 1 1 94 TYR CE2 C -7.785 -2.040 11.398 1.00 . A A . 94 TYR CE2 1 1
25 47486 1 1 94 TYR CG C -6.918 -4.112 10.517 1.00 . A A . 94 TYR CG 1 1
25 47487 1 1 94 TYR CZ C -6.634 -1.387 11.006 1.00 . A A . 94 TYR CZ 1 1
25 47488 1 1 94 TYR H H -8.087 -4.242 8.330 1.00 . A A . 94 TYR H 1 1
25 47489 1 1 94 TYR HA H -5.890 -5.995 8.509 1.00 . A A . 94 TYR HA 1 1
25 47490 1 1 94 TYR HB2 H -8.053 -5.889 10.597 1.00 . A A . 94 TYR HB2 1 1
25 47491 1 1 94 TYR HB3 H -6.321 -6.116 10.818 1.00 . A A . 94 TYR HB3 1 1
25 47492 1 1 94 TYR HD1 H -4.979 -3.978 9.637 1.00 . A A . 94 TYR HD1 1 1
25 47493 1 1 94 TYR HD2 H -8.825 -3.907 11.459 1.00 . A A . 94 TYR HD2 1 1
25 47494 1 1 94 TYR HE1 H -4.722 -1.568 10.067 1.00 . A A . 94 TYR HE1 1 1
25 47495 1 1 94 TYR HE2 H -8.579 -1.497 11.894 1.00 . A A . 94 TYR HE2 1 1
25 47496 1 1 94 TYR HH H -7.200 0.266 11.822 1.00 . A A . 94 TYR HH 1 1
25 47497 1 1 94 TYR N N -7.585 -4.975 7.924 1.00 . A A . 94 TYR N 1 1
25 47498 1 1 94 TYR O O -6.908 -8.372 8.757 1.00 . A A . 94 TYR O 1 1
25 47499 1 1 94 TYR OH O -6.494 -0.037 11.245 1.00 . A A . 94 TYR OH 1 1
25 47500 1 1 95 GLN C C -8.948 -9.210 6.468 1.00 . A A . 95 GLN C 1 1
25 47501 1 1 95 GLN CA C -9.491 -8.577 7.750 1.00 . A A . 95 GLN CA 1 1
25 47502 1 1 95 GLN CB C -10.996 -8.287 7.650 1.00 . A A . 95 GLN CB 1 1
25 47503 1 1 95 GLN CD C -12.696 -8.501 5.807 1.00 . A A . 95 GLN CD 1 1
25 47504 1 1 95 GLN CG C -11.792 -9.243 6.769 1.00 . A A . 95 GLN CG 1 1
25 47505 1 1 95 GLN H H -9.221 -6.486 7.881 1.00 . A A . 95 GLN H 1 1
25 47506 1 1 95 GLN HA H -9.317 -9.259 8.569 1.00 . A A . 95 GLN HA 1 1
25 47507 1 1 95 GLN HB2 H -11.417 -8.329 8.644 1.00 . A A . 95 GLN HB2 1 1
25 47508 1 1 95 GLN HB3 H -11.127 -7.286 7.264 1.00 . A A . 95 GLN HB3 1 1
25 47509 1 1 95 GLN HE21 H -11.194 -7.308 5.282 1.00 . A A . 95 GLN HE21 1 1
25 47510 1 1 95 GLN HE22 H -12.707 -6.989 4.513 1.00 . A A . 95 GLN HE22 1 1
25 47511 1 1 95 GLN HG2 H -11.111 -9.858 6.202 1.00 . A A . 95 GLN HG2 1 1
25 47512 1 1 95 GLN HG3 H -12.403 -9.871 7.401 1.00 . A A . 95 GLN HG3 1 1
25 47513 1 1 95 GLN N N -8.778 -7.344 8.044 1.00 . A A . 95 GLN N 1 1
25 47514 1 1 95 GLN NE2 N -12.143 -7.502 5.129 1.00 . A A . 95 GLN NE2 1 1
25 47515 1 1 95 GLN O O -8.756 -10.424 6.404 1.00 . A A . 95 GLN O 1 1
25 47516 1 1 95 GLN OE1 O -13.878 -8.820 5.676 1.00 . A A . 95 GLN OE1 1 1
25 47517 1 1 96 GLN C C -6.666 -9.182 4.305 1.00 . A A . 96 GLN C 1 1
25 47518 1 1 96 GLN CA C -8.162 -8.891 4.194 1.00 . A A . 96 GLN CA 1 1
25 47519 1 1 96 GLN CB C -8.426 -7.906 3.049 1.00 . A A . 96 GLN CB 1 1
25 47520 1 1 96 GLN CD C -6.197 -6.779 2.621 1.00 . A A . 96 GLN CD 1 1
25 47521 1 1 96 GLN CG C -7.616 -6.619 3.134 1.00 . A A . 96 GLN CG 1 1
25 47522 1 1 96 GLN H H -8.857 -7.430 5.555 1.00 . A A . 96 GLN H 1 1
25 47523 1 1 96 GLN HA H -8.674 -9.813 3.981 1.00 . A A . 96 GLN HA 1 1
25 47524 1 1 96 GLN HB2 H -8.188 -8.394 2.116 1.00 . A A . 96 GLN HB2 1 1
25 47525 1 1 96 GLN HB3 H -9.476 -7.646 3.053 1.00 . A A . 96 GLN HB3 1 1
25 47526 1 1 96 GLN HE21 H -5.743 -4.942 3.230 1.00 . A A . 96 GLN HE21 1 1
25 47527 1 1 96 GLN HE22 H -4.461 -5.821 2.477 1.00 . A A . 96 GLN HE22 1 1
25 47528 1 1 96 GLN HG2 H -8.106 -5.862 2.544 1.00 . A A . 96 GLN HG2 1 1
25 47529 1 1 96 GLN HG3 H -7.583 -6.301 4.162 1.00 . A A . 96 GLN HG3 1 1
25 47530 1 1 96 GLN N N -8.692 -8.387 5.453 1.00 . A A . 96 GLN N 1 1
25 47531 1 1 96 GLN NE2 N -5.386 -5.743 2.791 1.00 . A A . 96 GLN NE2 1 1
25 47532 1 1 96 GLN O O -6.082 -9.803 3.419 1.00 . A A . 96 GLN O 1 1
25 47533 1 1 96 GLN OE1 O -5.834 -7.822 2.078 1.00 . A A . 96 GLN OE1 1 1
25 47534 1 1 97 GLY C C -3.803 -7.701 5.517 1.00 . A A . 97 GLY C 1 1
25 47535 1 1 97 GLY CA C -4.628 -8.972 5.590 1.00 . A A . 97 GLY CA 1 1
25 47536 1 1 97 GLY H H -6.556 -8.249 6.076 1.00 . A A . 97 GLY H 1 1
25 47537 1 1 97 GLY HA2 H -4.479 -9.425 6.559 1.00 . A A . 97 GLY HA2 1 1
25 47538 1 1 97 GLY HA3 H -4.279 -9.656 4.830 1.00 . A A . 97 GLY HA3 1 1
25 47539 1 1 97 GLY N N -6.047 -8.737 5.396 1.00 . A A . 97 GLY N 1 1
25 47540 1 1 97 GLY O O -2.580 -7.759 5.388 1.00 . A A . 97 GLY O 1 1
25 47541 1 1 98 ALA C C -2.712 -5.198 6.649 1.00 . A A . 98 ALA C 1 1
25 47542 1 1 98 ALA CA C -3.771 -5.272 5.559 1.00 . A A . 98 ALA CA 1 1
25 47543 1 1 98 ALA CB C -4.756 -4.125 5.701 1.00 . A A . 98 ALA CB 1 1
25 47544 1 1 98 ALA H H -5.438 -6.563 5.715 1.00 . A A . 98 ALA H 1 1
25 47545 1 1 98 ALA HA H -3.292 -5.190 4.598 1.00 . A A . 98 ALA HA 1 1
25 47546 1 1 98 ALA HB1 H -5.632 -4.325 5.102 1.00 . A A . 98 ALA HB1 1 1
25 47547 1 1 98 ALA HB2 H -4.293 -3.208 5.364 1.00 . A A . 98 ALA HB2 1 1
25 47548 1 1 98 ALA HB3 H -5.043 -4.024 6.736 1.00 . A A . 98 ALA HB3 1 1
25 47549 1 1 98 ALA N N -4.465 -6.552 5.608 1.00 . A A . 98 ALA N 1 1
25 47550 1 1 98 ALA O O -2.946 -5.635 7.775 1.00 . A A . 98 ALA O 1 1
25 47551 1 1 99 PHE C C -0.832 -3.525 8.369 1.00 . A A . 99 PHE C 1 1
25 47552 1 1 99 PHE CA C -0.476 -4.540 7.295 1.00 . A A . 99 PHE CA 1 1
25 47553 1 1 99 PHE CB C 0.848 -4.157 6.634 1.00 . A A . 99 PHE CB 1 1
25 47554 1 1 99 PHE CD1 C 2.196 -5.280 8.429 1.00 . A A . 99 PHE CD1 1 1
25 47555 1 1 99 PHE CD2 C 2.902 -3.135 7.658 1.00 . A A . 99 PHE CD2 1 1
25 47556 1 1 99 PHE CE1 C 3.255 -5.313 9.317 1.00 . A A . 99 PHE CE1 1 1
25 47557 1 1 99 PHE CE2 C 3.963 -3.164 8.543 1.00 . A A . 99 PHE CE2 1 1
25 47558 1 1 99 PHE CG C 2.007 -4.192 7.590 1.00 . A A . 99 PHE CG 1 1
25 47559 1 1 99 PHE CZ C 4.140 -4.253 9.374 1.00 . A A . 99 PHE CZ 1 1
25 47560 1 1 99 PHE H H -1.406 -4.319 5.409 1.00 . A A . 99 PHE H 1 1
25 47561 1 1 99 PHE HA H -0.365 -5.507 7.761 1.00 . A A . 99 PHE HA 1 1
25 47562 1 1 99 PHE HB2 H 1.059 -4.848 5.830 1.00 . A A . 99 PHE HB2 1 1
25 47563 1 1 99 PHE HB3 H 0.772 -3.157 6.235 1.00 . A A . 99 PHE HB3 1 1
25 47564 1 1 99 PHE HD1 H 1.506 -6.110 8.385 1.00 . A A . 99 PHE HD1 1 1
25 47565 1 1 99 PHE HD2 H 2.766 -2.282 7.010 1.00 . A A . 99 PHE HD2 1 1
25 47566 1 1 99 PHE HE1 H 3.391 -6.166 9.964 1.00 . A A . 99 PHE HE1 1 1
25 47567 1 1 99 PHE HE2 H 4.653 -2.336 8.585 1.00 . A A . 99 PHE HE2 1 1
25 47568 1 1 99 PHE HZ H 4.966 -4.275 10.068 1.00 . A A . 99 PHE HZ 1 1
25 47569 1 1 99 PHE N N -1.546 -4.651 6.319 1.00 . A A . 99 PHE N 1 1
25 47570 1 1 99 PHE O O -0.772 -3.831 9.560 1.00 . A A . 99 PHE O 1 1
25 47571 1 1 100 ASP C C -1.854 0.071 8.251 1.00 . A A . 100 ASP C 1 1
25 47572 1 1 100 ASP CA C -1.565 -1.274 8.925 1.00 . A A . 100 ASP CA 1 1
25 47573 1 1 100 ASP CB C -0.449 -1.118 9.963 1.00 . A A . 100 ASP CB 1 1
25 47574 1 1 100 ASP CG C -0.964 -1.246 11.383 1.00 . A A . 100 ASP CG 1 1
25 47575 1 1 100 ASP H H -1.239 -2.116 6.991 1.00 . A A . 100 ASP H 1 1
25 47576 1 1 100 ASP HA H -2.461 -1.600 9.429 1.00 . A A . 100 ASP HA 1 1
25 47577 1 1 100 ASP HB2 H 0.297 -1.881 9.802 1.00 . A A . 100 ASP HB2 1 1
25 47578 1 1 100 ASP HB3 H 0.009 -0.145 9.852 1.00 . A A . 100 ASP HB3 1 1
25 47579 1 1 100 ASP N N -1.204 -2.313 7.957 1.00 . A A . 100 ASP N 1 1
25 47580 1 1 100 ASP O O -2.119 0.134 7.050 1.00 . A A . 100 ASP O 1 1
25 47581 1 1 100 ASP OD1 O -2.093 -0.785 11.649 1.00 . A A . 100 ASP OD1 1 1
25 47582 1 1 100 ASP OD2 O -0.238 -1.810 12.229 1.00 . A A . 100 ASP OD2 1 1
25 47583 1 1 101 TYR C C -0.969 3.457 9.023 1.00 . A A . 101 TYR C 1 1
25 47584 1 1 101 TYR CA C -2.059 2.495 8.547 1.00 . A A . 101 TYR CA 1 1
25 47585 1 1 101 TYR CB C -3.437 2.997 9.010 1.00 . A A . 101 TYR CB 1 1
25 47586 1 1 101 TYR CD1 C -5.142 1.498 7.878 1.00 . A A . 101 TYR CD1 1 1
25 47587 1 1 101 TYR CD2 C -5.016 3.781 7.212 1.00 . A A . 101 TYR CD2 1 1
25 47588 1 1 101 TYR CE1 C -6.162 1.286 6.971 1.00 . A A . 101 TYR CE1 1 1
25 47589 1 1 101 TYR CE2 C -6.035 3.577 6.303 1.00 . A A . 101 TYR CE2 1 1
25 47590 1 1 101 TYR CG C -4.551 2.750 8.015 1.00 . A A . 101 TYR CG 1 1
25 47591 1 1 101 TYR CZ C -6.606 2.328 6.187 1.00 . A A . 101 TYR CZ 1 1
25 47592 1 1 101 TYR H H -1.582 1.022 9.993 1.00 . A A . 101 TYR H 1 1
25 47593 1 1 101 TYR HA H -2.043 2.459 7.468 1.00 . A A . 101 TYR HA 1 1
25 47594 1 1 101 TYR HB2 H -3.702 2.504 9.932 1.00 . A A . 101 TYR HB2 1 1
25 47595 1 1 101 TYR HB3 H -3.386 4.066 9.181 1.00 . A A . 101 TYR HB3 1 1
25 47596 1 1 101 TYR HD1 H -4.798 0.684 8.497 1.00 . A A . 101 TYR HD1 1 1
25 47597 1 1 101 TYR HD2 H -4.566 4.755 7.304 1.00 . A A . 101 TYR HD2 1 1
25 47598 1 1 101 TYR HE1 H -6.606 0.307 6.878 1.00 . A A . 101 TYR HE1 1 1
25 47599 1 1 101 TYR HE2 H -6.380 4.394 5.689 1.00 . A A . 101 TYR HE2 1 1
25 47600 1 1 101 TYR HH H -8.114 2.931 5.151 1.00 . A A . 101 TYR HH 1 1
25 47601 1 1 101 TYR N N -1.802 1.144 9.046 1.00 . A A . 101 TYR N 1 1
25 47602 1 1 101 TYR O O -0.782 3.656 10.224 1.00 . A A . 101 TYR O 1 1
25 47603 1 1 101 TYR OH O -7.622 2.117 5.280 1.00 . A A . 101 TYR OH 1 1
25 47604 1 1 102 LEU C C 0.350 6.421 8.147 1.00 . A A . 102 LEU C 1 1
25 47605 1 1 102 LEU CA C 0.821 4.987 8.370 1.00 . A A . 102 LEU CA 1 1
25 47606 1 1 102 LEU CB C 2.027 4.682 7.469 1.00 . A A . 102 LEU CB 1 1
25 47607 1 1 102 LEU CD1 C 4.178 5.392 8.558 1.00 . A A . 102 LEU CD1 1 1
25 47608 1 1 102 LEU CD2 C 3.843 5.759 6.106 1.00 . A A . 102 LEU CD2 1 1
25 47609 1 1 102 LEU CG C 3.162 5.715 7.472 1.00 . A A . 102 LEU CG 1 1
25 47610 1 1 102 LEU H H -0.457 3.839 7.135 1.00 . A A . 102 LEU H 1 1
25 47611 1 1 102 LEU HA H 1.106 4.859 9.404 1.00 . A A . 102 LEU HA 1 1
25 47612 1 1 102 LEU HB2 H 2.439 3.740 7.780 1.00 . A A . 102 LEU HB2 1 1
25 47613 1 1 102 LEU HB3 H 1.671 4.580 6.455 1.00 . A A . 102 LEU HB3 1 1
25 47614 1 1 102 LEU HD11 H 4.459 6.301 9.070 1.00 . A A . 102 LEU HD11 1 1
25 47615 1 1 102 LEU HD12 H 5.053 4.946 8.109 1.00 . A A . 102 LEU HD12 1 1
25 47616 1 1 102 LEU HD13 H 3.744 4.700 9.264 1.00 . A A . 102 LEU HD13 1 1
25 47617 1 1 102 LEU HD21 H 4.295 6.728 5.959 1.00 . A A . 102 LEU HD21 1 1
25 47618 1 1 102 LEU HD22 H 3.111 5.582 5.332 1.00 . A A . 102 LEU HD22 1 1
25 47619 1 1 102 LEU HD23 H 4.608 4.995 6.057 1.00 . A A . 102 LEU HD23 1 1
25 47620 1 1 102 LEU HG H 2.753 6.694 7.676 1.00 . A A . 102 LEU HG 1 1
25 47621 1 1 102 LEU N N -0.257 4.046 8.071 1.00 . A A . 102 LEU N 1 1
25 47622 1 1 102 LEU O O -0.375 6.694 7.197 1.00 . A A . 102 LEU O 1 1
25 47623 1 1 103 PRO C C 0.820 9.340 7.538 1.00 . A A . 103 PRO C 1 1
25 47624 1 1 103 PRO CA C 0.362 8.768 8.881 1.00 . A A . 103 PRO CA 1 1
25 47625 1 1 103 PRO CB C 1.062 9.457 10.063 1.00 . A A . 103 PRO CB 1 1
25 47626 1 1 103 PRO CD C 1.625 7.143 10.182 1.00 . A A . 103 PRO CD 1 1
25 47627 1 1 103 PRO CG C 2.151 8.520 10.464 1.00 . A A . 103 PRO CG 1 1
25 47628 1 1 103 PRO HA H -0.709 8.887 8.970 1.00 . A A . 103 PRO HA 1 1
25 47629 1 1 103 PRO HB2 H 1.453 10.412 9.753 1.00 . A A . 103 PRO HB2 1 1
25 47630 1 1 103 PRO HB3 H 0.354 9.600 10.866 1.00 . A A . 103 PRO HB3 1 1
25 47631 1 1 103 PRO HD2 H 2.433 6.468 9.945 1.00 . A A . 103 PRO HD2 1 1
25 47632 1 1 103 PRO HD3 H 1.056 6.775 11.023 1.00 . A A . 103 PRO HD3 1 1
25 47633 1 1 103 PRO HG2 H 3.037 8.713 9.877 1.00 . A A . 103 PRO HG2 1 1
25 47634 1 1 103 PRO HG3 H 2.365 8.632 11.517 1.00 . A A . 103 PRO HG3 1 1
25 47635 1 1 103 PRO N N 0.755 7.362 9.016 1.00 . A A . 103 PRO N 1 1
25 47636 1 1 103 PRO O O 1.583 8.695 6.820 1.00 . A A . 103 PRO O 1 1
25 47637 1 1 104 LYS C C 2.158 10.999 5.547 1.00 . A A . 104 LYS C 1 1
25 47638 1 1 104 LYS CA C 0.678 11.153 5.903 1.00 . A A . 104 LYS CA 1 1
25 47639 1 1 104 LYS CB C 0.284 12.629 5.874 1.00 . A A . 104 LYS CB 1 1
25 47640 1 1 104 LYS CD C -0.386 12.436 3.443 1.00 . A A . 104 LYS CD 1 1
25 47641 1 1 104 LYS CE C 0.547 11.781 2.427 1.00 . A A . 104 LYS CE 1 1
25 47642 1 1 104 LYS CG C 0.383 13.246 4.483 1.00 . A A . 104 LYS CG 1 1
25 47643 1 1 104 LYS H H -0.291 10.990 7.787 1.00 . A A . 104 LYS H 1 1
25 47644 1 1 104 LYS HA H 0.104 10.642 5.146 1.00 . A A . 104 LYS HA 1 1
25 47645 1 1 104 LYS HB2 H -0.736 12.726 6.219 1.00 . A A . 104 LYS HB2 1 1
25 47646 1 1 104 LYS HB3 H 0.935 13.179 6.536 1.00 . A A . 104 LYS HB3 1 1
25 47647 1 1 104 LYS HD2 H -0.951 11.664 3.944 1.00 . A A . 104 LYS HD2 1 1
25 47648 1 1 104 LYS HD3 H -1.065 13.095 2.921 1.00 . A A . 104 LYS HD3 1 1
25 47649 1 1 104 LYS HE2 H 1.110 12.554 1.925 1.00 . A A . 104 LYS HE2 1 1
25 47650 1 1 104 LYS HE3 H 1.226 11.128 2.949 1.00 . A A . 104 LYS HE3 1 1
25 47651 1 1 104 LYS HG2 H -0.022 14.246 4.514 1.00 . A A . 104 LYS HG2 1 1
25 47652 1 1 104 LYS HG3 H 1.423 13.288 4.195 1.00 . A A . 104 LYS HG3 1 1
25 47653 1 1 104 LYS HZ1 H -0.909 11.589 0.950 1.00 . A A . 104 LYS HZ1 1 1
25 47654 1 1 104 LYS HZ2 H -0.684 10.189 1.864 1.00 . A A . 104 LYS HZ2 1 1
25 47655 1 1 104 LYS HZ3 H 0.451 10.617 0.679 1.00 . A A . 104 LYS HZ3 1 1
25 47656 1 1 104 LYS N N 0.332 10.531 7.186 1.00 . A A . 104 LYS N 1 1
25 47657 1 1 104 LYS NZ N -0.201 10.989 1.409 1.00 . A A . 104 LYS NZ 1 1
25 47658 1 1 104 LYS O O 2.485 10.692 4.402 1.00 . A A . 104 LYS O 1 1
25 47659 1 1 105 PRO C C 4.775 9.768 5.442 1.00 . A A . 105 PRO C 1 1
25 47660 1 1 105 PRO CA C 4.516 11.055 6.214 1.00 . A A . 105 PRO CA 1 1
25 47661 1 1 105 PRO CB C 5.148 11.014 7.605 1.00 . A A . 105 PRO CB 1 1
25 47662 1 1 105 PRO CD C 2.842 11.572 7.904 1.00 . A A . 105 PRO CD 1 1
25 47663 1 1 105 PRO CG C 4.225 11.831 8.443 1.00 . A A . 105 PRO CG 1 1
25 47664 1 1 105 PRO HA H 4.898 11.899 5.657 1.00 . A A . 105 PRO HA 1 1
25 47665 1 1 105 PRO HB2 H 5.203 9.993 7.952 1.00 . A A . 105 PRO HB2 1 1
25 47666 1 1 105 PRO HB3 H 6.135 11.447 7.571 1.00 . A A . 105 PRO HB3 1 1
25 47667 1 1 105 PRO HD2 H 2.381 10.765 8.440 1.00 . A A . 105 PRO HD2 1 1
25 47668 1 1 105 PRO HD3 H 2.238 12.465 7.965 1.00 . A A . 105 PRO HD3 1 1
25 47669 1 1 105 PRO HG2 H 4.291 11.518 9.474 1.00 . A A . 105 PRO HG2 1 1
25 47670 1 1 105 PRO HG3 H 4.473 12.878 8.351 1.00 . A A . 105 PRO HG3 1 1
25 47671 1 1 105 PRO N N 3.089 11.196 6.502 1.00 . A A . 105 PRO N 1 1
25 47672 1 1 105 PRO O O 3.907 8.896 5.380 1.00 . A A . 105 PRO O 1 1
25 47673 1 1 106 PHE C C 7.718 8.414 3.655 1.00 . A A . 106 PHE C 1 1
25 47674 1 1 106 PHE CA C 6.232 8.489 4.009 1.00 . A A . 106 PHE CA 1 1
25 47675 1 1 106 PHE CB C 5.358 8.533 2.749 1.00 . A A . 106 PHE CB 1 1
25 47676 1 1 106 PHE CD1 C 4.036 6.397 2.911 1.00 . A A . 106 PHE CD1 1 1
25 47677 1 1 106 PHE CD2 C 5.453 6.727 1.020 1.00 . A A . 106 PHE CD2 1 1
25 47678 1 1 106 PHE CE1 C 3.648 5.168 2.407 1.00 . A A . 106 PHE CE1 1 1
25 47679 1 1 106 PHE CE2 C 5.069 5.502 0.514 1.00 . A A . 106 PHE CE2 1 1
25 47680 1 1 106 PHE CG C 4.943 7.189 2.222 1.00 . A A . 106 PHE CG 1 1
25 47681 1 1 106 PHE CZ C 4.167 4.722 1.205 1.00 . A A . 106 PHE CZ 1 1
25 47682 1 1 106 PHE H H 6.586 10.391 4.862 1.00 . A A . 106 PHE H 1 1
25 47683 1 1 106 PHE HA H 5.967 7.616 4.586 1.00 . A A . 106 PHE HA 1 1
25 47684 1 1 106 PHE HB2 H 4.458 9.086 2.974 1.00 . A A . 106 PHE HB2 1 1
25 47685 1 1 106 PHE HB3 H 5.891 9.045 1.966 1.00 . A A . 106 PHE HB3 1 1
25 47686 1 1 106 PHE HD1 H 3.625 6.747 3.848 1.00 . A A . 106 PHE HD1 1 1
25 47687 1 1 106 PHE HD2 H 6.159 7.336 0.475 1.00 . A A . 106 PHE HD2 1 1
25 47688 1 1 106 PHE HE1 H 2.940 4.557 2.949 1.00 . A A . 106 PHE HE1 1 1
25 47689 1 1 106 PHE HE2 H 5.473 5.154 -0.424 1.00 . A A . 106 PHE HE2 1 1
25 47690 1 1 106 PHE HZ H 3.864 3.768 0.805 1.00 . A A . 106 PHE HZ 1 1
25 47691 1 1 106 PHE N N 5.936 9.661 4.813 1.00 . A A . 106 PHE N 1 1
25 47692 1 1 106 PHE O O 8.503 7.837 4.405 1.00 . A A . 106 PHE O 1 1
25 47693 1 1 107 ASP C C 10.102 7.568 2.307 1.00 . A A . 107 ASP C 1 1
25 47694 1 1 107 ASP CA C 9.509 8.958 2.089 1.00 . A A . 107 ASP CA 1 1
25 47695 1 1 107 ASP CB C 10.322 10.015 2.843 1.00 . A A . 107 ASP CB 1 1
25 47696 1 1 107 ASP CG C 10.509 9.673 4.309 1.00 . A A . 107 ASP CG 1 1
25 47697 1 1 107 ASP H H 7.455 9.438 1.947 1.00 . A A . 107 ASP H 1 1
25 47698 1 1 107 ASP HA H 9.535 9.181 1.032 1.00 . A A . 107 ASP HA 1 1
25 47699 1 1 107 ASP HB2 H 11.296 10.104 2.387 1.00 . A A . 107 ASP HB2 1 1
25 47700 1 1 107 ASP HB3 H 9.811 10.965 2.777 1.00 . A A . 107 ASP HB3 1 1
25 47701 1 1 107 ASP N N 8.112 8.989 2.514 1.00 . A A . 107 ASP N 1 1
25 47702 1 1 107 ASP O O 9.406 6.644 2.716 1.00 . A A . 107 ASP O 1 1
25 47703 1 1 107 ASP OD1 O 9.599 9.975 5.109 1.00 . A A . 107 ASP OD1 1 1
25 47704 1 1 107 ASP OD2 O 11.566 9.104 4.656 1.00 . A A . 107 ASP OD2 1 1
25 47705 1 1 108 ILE C C 12.105 5.752 3.680 1.00 . A A . 108 ILE C 1 1
25 47706 1 1 108 ILE CA C 12.024 6.125 2.212 1.00 . A A . 108 ILE CA 1 1
25 47707 1 1 108 ILE CB C 13.416 6.125 1.538 1.00 . A A . 108 ILE CB 1 1
25 47708 1 1 108 ILE CD1 C 12.070 6.353 -0.616 1.00 . A A . 108 ILE CD1 1 1
25 47709 1 1 108 ILE CG1 C 13.273 5.729 0.068 1.00 . A A . 108 ILE CG1 1 1
25 47710 1 1 108 ILE CG2 C 14.424 5.217 2.241 1.00 . A A . 108 ILE CG2 1 1
25 47711 1 1 108 ILE H H 11.901 8.176 1.706 1.00 . A A . 108 ILE H 1 1
25 47712 1 1 108 ILE HA H 11.416 5.400 1.723 1.00 . A A . 108 ILE HA 1 1
25 47713 1 1 108 ILE HB H 13.790 7.126 1.584 1.00 . A A . 108 ILE HB 1 1
25 47714 1 1 108 ILE HD11 H 12.273 7.390 -0.826 1.00 . A A . 108 ILE HD11 1 1
25 47715 1 1 108 ILE HD12 H 11.208 6.281 0.029 1.00 . A A . 108 ILE HD12 1 1
25 47716 1 1 108 ILE HD13 H 11.870 5.832 -1.534 1.00 . A A . 108 ILE HD13 1 1
25 47717 1 1 108 ILE HG12 H 14.156 6.042 -0.467 1.00 . A A . 108 ILE HG12 1 1
25 47718 1 1 108 ILE HG13 H 13.176 4.657 0.000 1.00 . A A . 108 ILE HG13 1 1
25 47719 1 1 108 ILE HG21 H 14.312 4.207 1.881 1.00 . A A . 108 ILE HG21 1 1
25 47720 1 1 108 ILE HG22 H 14.261 5.243 3.306 1.00 . A A . 108 ILE HG22 1 1
25 47721 1 1 108 ILE HG23 H 15.423 5.564 2.024 1.00 . A A . 108 ILE HG23 1 1
25 47722 1 1 108 ILE N N 11.382 7.414 2.036 1.00 . A A . 108 ILE N 1 1
25 47723 1 1 108 ILE O O 11.807 4.625 4.070 1.00 . A A . 108 ILE O 1 1
25 47724 1 1 109 ASP C C 11.337 5.889 6.508 1.00 . A A . 109 ASP C 1 1
25 47725 1 1 109 ASP CA C 12.622 6.475 5.914 1.00 . A A . 109 ASP CA 1 1
25 47726 1 1 109 ASP CB C 12.978 7.773 6.635 1.00 . A A . 109 ASP CB 1 1
25 47727 1 1 109 ASP CG C 13.850 7.527 7.850 1.00 . A A . 109 ASP CG 1 1
25 47728 1 1 109 ASP H H 12.726 7.579 4.111 1.00 . A A . 109 ASP H 1 1
25 47729 1 1 109 ASP HA H 13.421 5.764 6.062 1.00 . A A . 109 ASP HA 1 1
25 47730 1 1 109 ASP HB2 H 13.510 8.422 5.956 1.00 . A A . 109 ASP HB2 1 1
25 47731 1 1 109 ASP HB3 H 12.070 8.260 6.958 1.00 . A A . 109 ASP HB3 1 1
25 47732 1 1 109 ASP N N 12.503 6.702 4.486 1.00 . A A . 109 ASP N 1 1
25 47733 1 1 109 ASP O O 11.374 4.838 7.138 1.00 . A A . 109 ASP O 1 1
25 47734 1 1 109 ASP OD1 O 13.492 6.656 8.670 1.00 . A A . 109 ASP OD1 1 1
25 47735 1 1 109 ASP OD2 O 14.892 8.203 7.980 1.00 . A A . 109 ASP OD2 1 1
25 47736 1 1 110 GLU C C 8.263 5.055 6.073 1.00 . A A . 110 GLU C 1 1
25 47737 1 1 110 GLU CA C 8.936 6.160 6.892 1.00 . A A . 110 GLU CA 1 1
25 47738 1 1 110 GLU CB C 7.989 7.363 7.040 1.00 . A A . 110 GLU CB 1 1
25 47739 1 1 110 GLU CD C 8.428 8.535 9.240 1.00 . A A . 110 GLU CD 1 1
25 47740 1 1 110 GLU CG C 8.617 8.563 7.735 1.00 . A A . 110 GLU CG 1 1
25 47741 1 1 110 GLU H H 10.252 7.434 5.856 1.00 . A A . 110 GLU H 1 1
25 47742 1 1 110 GLU HA H 9.137 5.770 7.867 1.00 . A A . 110 GLU HA 1 1
25 47743 1 1 110 GLU HB2 H 7.665 7.680 6.060 1.00 . A A . 110 GLU HB2 1 1
25 47744 1 1 110 GLU HB3 H 7.126 7.058 7.612 1.00 . A A . 110 GLU HB3 1 1
25 47745 1 1 110 GLU HG2 H 9.675 8.576 7.522 1.00 . A A . 110 GLU HG2 1 1
25 47746 1 1 110 GLU HG3 H 8.162 9.464 7.347 1.00 . A A . 110 GLU HG3 1 1
25 47747 1 1 110 GLU N N 10.214 6.593 6.335 1.00 . A A . 110 GLU N 1 1
25 47748 1 1 110 GLU O O 7.526 4.236 6.625 1.00 . A A . 110 GLU O 1 1
25 47749 1 1 110 GLU OE1 O 8.569 7.447 9.837 1.00 . A A . 110 GLU OE1 1 1
25 47750 1 1 110 GLU OE2 O 8.139 9.602 9.822 1.00 . A A . 110 GLU OE2 1 1
25 47751 1 1 111 ALA C C 8.702 2.718 3.949 1.00 . A A . 111 ALA C 1 1
25 47752 1 1 111 ALA CA C 7.893 4.003 3.926 1.00 . A A . 111 ALA CA 1 1
25 47753 1 1 111 ALA CB C 7.710 4.505 2.508 1.00 . A A . 111 ALA CB 1 1
25 47754 1 1 111 ALA H H 9.098 5.688 4.365 1.00 . A A . 111 ALA H 1 1
25 47755 1 1 111 ALA HA H 6.915 3.796 4.327 1.00 . A A . 111 ALA HA 1 1
25 47756 1 1 111 ALA HB1 H 7.000 5.321 2.512 1.00 . A A . 111 ALA HB1 1 1
25 47757 1 1 111 ALA HB2 H 7.333 3.703 1.890 1.00 . A A . 111 ALA HB2 1 1
25 47758 1 1 111 ALA HB3 H 8.655 4.846 2.119 1.00 . A A . 111 ALA HB3 1 1
25 47759 1 1 111 ALA N N 8.504 5.023 4.767 1.00 . A A . 111 ALA N 1 1
25 47760 1 1 111 ALA O O 8.161 1.644 4.213 1.00 . A A . 111 ALA O 1 1
25 47761 1 1 112 VAL C C 10.822 0.996 5.076 1.00 . A A . 112 VAL C 1 1
25 47762 1 1 112 VAL CA C 10.857 1.651 3.702 1.00 . A A . 112 VAL CA 1 1
25 47763 1 1 112 VAL CB C 12.310 1.974 3.333 1.00 . A A . 112 VAL CB 1 1
25 47764 1 1 112 VAL CG1 C 13.122 0.691 3.263 1.00 . A A . 112 VAL CG1 1 1
25 47765 1 1 112 VAL CG2 C 12.373 2.728 2.015 1.00 . A A . 112 VAL CG2 1 1
25 47766 1 1 112 VAL H H 10.389 3.701 3.490 1.00 . A A . 112 VAL H 1 1
25 47767 1 1 112 VAL HA H 10.469 0.963 2.976 1.00 . A A . 112 VAL HA 1 1
25 47768 1 1 112 VAL HB H 12.728 2.600 4.108 1.00 . A A . 112 VAL HB 1 1
25 47769 1 1 112 VAL HG11 H 12.507 -0.138 3.586 1.00 . A A . 112 VAL HG11 1 1
25 47770 1 1 112 VAL HG12 H 13.982 0.776 3.910 1.00 . A A . 112 VAL HG12 1 1
25 47771 1 1 112 VAL HG13 H 13.447 0.526 2.248 1.00 . A A . 112 VAL HG13 1 1
25 47772 1 1 112 VAL HG21 H 11.479 2.530 1.443 1.00 . A A . 112 VAL HG21 1 1
25 47773 1 1 112 VAL HG22 H 13.237 2.404 1.455 1.00 . A A . 112 VAL HG22 1 1
25 47774 1 1 112 VAL HG23 H 12.448 3.783 2.210 1.00 . A A . 112 VAL HG23 1 1
25 47775 1 1 112 VAL N N 10.002 2.824 3.687 1.00 . A A . 112 VAL N 1 1
25 47776 1 1 112 VAL O O 10.912 -0.223 5.211 1.00 . A A . 112 VAL O 1 1
25 47777 1 1 113 ALA C C 9.383 0.411 7.590 1.00 . A A . 113 ALA C 1 1
25 47778 1 1 113 ALA CA C 10.572 1.346 7.459 1.00 . A A . 113 ALA CA 1 1
25 47779 1 1 113 ALA CB C 10.400 2.522 8.404 1.00 . A A . 113 ALA CB 1 1
25 47780 1 1 113 ALA H H 10.577 2.781 5.913 1.00 . A A . 113 ALA H 1 1
25 47781 1 1 113 ALA HA H 11.482 0.822 7.709 1.00 . A A . 113 ALA HA 1 1
25 47782 1 1 113 ALA HB1 H 9.447 2.440 8.905 1.00 . A A . 113 ALA HB1 1 1
25 47783 1 1 113 ALA HB2 H 10.423 3.442 7.837 1.00 . A A . 113 ALA HB2 1 1
25 47784 1 1 113 ALA HB3 H 11.195 2.523 9.132 1.00 . A A . 113 ALA HB3 1 1
25 47785 1 1 113 ALA N N 10.660 1.824 6.091 1.00 . A A . 113 ALA N 1 1
25 47786 1 1 113 ALA O O 9.487 -0.699 8.114 1.00 . A A . 113 ALA O 1 1
25 47787 1 1 114 LEU C C 6.890 -0.897 6.080 1.00 . A A . 114 LEU C 1 1
25 47788 1 1 114 LEU CA C 6.997 0.164 7.178 1.00 . A A . 114 LEU CA 1 1
25 47789 1 1 114 LEU CB C 5.831 1.145 7.077 1.00 . A A . 114 LEU CB 1 1
25 47790 1 1 114 LEU CD1 C 4.622 0.165 9.065 1.00 . A A . 114 LEU CD1 1 1
25 47791 1 1 114 LEU CD2 C 3.466 1.769 7.562 1.00 . A A . 114 LEU CD2 1 1
25 47792 1 1 114 LEU CG C 4.489 0.654 7.630 1.00 . A A . 114 LEU CG 1 1
25 47793 1 1 114 LEU H H 8.245 1.804 6.742 1.00 . A A . 114 LEU H 1 1
25 47794 1 1 114 LEU HA H 6.958 -0.324 8.130 1.00 . A A . 114 LEU HA 1 1
25 47795 1 1 114 LEU HB2 H 6.104 2.047 7.605 1.00 . A A . 114 LEU HB2 1 1
25 47796 1 1 114 LEU HB3 H 5.692 1.393 6.034 1.00 . A A . 114 LEU HB3 1 1
25 47797 1 1 114 LEU HD11 H 5.353 -0.628 9.112 1.00 . A A . 114 LEU HD11 1 1
25 47798 1 1 114 LEU HD12 H 3.663 -0.207 9.405 1.00 . A A . 114 LEU HD12 1 1
25 47799 1 1 114 LEU HD13 H 4.933 0.983 9.696 1.00 . A A . 114 LEU HD13 1 1
25 47800 1 1 114 LEU HD21 H 3.733 2.456 6.769 1.00 . A A . 114 LEU HD21 1 1
25 47801 1 1 114 LEU HD22 H 3.451 2.298 8.505 1.00 . A A . 114 LEU HD22 1 1
25 47802 1 1 114 LEU HD23 H 2.491 1.353 7.367 1.00 . A A . 114 LEU HD23 1 1
25 47803 1 1 114 LEU HG H 4.133 -0.166 7.025 1.00 . A A . 114 LEU HG 1 1
25 47804 1 1 114 LEU N N 8.246 0.900 7.121 1.00 . A A . 114 LEU N 1 1
25 47805 1 1 114 LEU O O 6.095 -1.829 6.196 1.00 . A A . 114 LEU O 1 1
25 47806 1 1 115 VAL C C 8.292 -3.041 4.272 1.00 . A A . 115 VAL C 1 1
25 47807 1 1 115 VAL CA C 7.609 -1.724 3.913 1.00 . A A . 115 VAL CA 1 1
25 47808 1 1 115 VAL CB C 8.208 -1.181 2.590 1.00 . A A . 115 VAL CB 1 1
25 47809 1 1 115 VAL CG1 C 9.724 -1.166 2.626 1.00 . A A . 115 VAL CG1 1 1
25 47810 1 1 115 VAL CG2 C 7.729 -2.020 1.419 1.00 . A A . 115 VAL CG2 1 1
25 47811 1 1 115 VAL H H 8.285 0.005 4.955 1.00 . A A . 115 VAL H 1 1
25 47812 1 1 115 VAL HA H 6.565 -1.927 3.738 1.00 . A A . 115 VAL HA 1 1
25 47813 1 1 115 VAL HB H 7.860 -0.169 2.445 1.00 . A A . 115 VAL HB 1 1
25 47814 1 1 115 VAL HG11 H 10.098 -0.573 1.805 1.00 . A A . 115 VAL HG11 1 1
25 47815 1 1 115 VAL HG12 H 10.097 -2.176 2.540 1.00 . A A . 115 VAL HG12 1 1
25 47816 1 1 115 VAL HG13 H 10.053 -0.742 3.555 1.00 . A A . 115 VAL HG13 1 1
25 47817 1 1 115 VAL HG21 H 6.775 -1.649 1.075 1.00 . A A . 115 VAL HG21 1 1
25 47818 1 1 115 VAL HG22 H 7.624 -3.048 1.737 1.00 . A A . 115 VAL HG22 1 1
25 47819 1 1 115 VAL HG23 H 8.450 -1.963 0.617 1.00 . A A . 115 VAL HG23 1 1
25 47820 1 1 115 VAL N N 7.671 -0.757 5.010 1.00 . A A . 115 VAL N 1 1
25 47821 1 1 115 VAL O O 7.706 -4.112 4.121 1.00 . A A . 115 VAL O 1 1
25 47822 1 1 116 GLU C C 9.670 -4.815 6.345 1.00 . A A . 116 GLU C 1 1
25 47823 1 1 116 GLU CA C 10.275 -4.160 5.112 1.00 . A A . 116 GLU CA 1 1
25 47824 1 1 116 GLU CB C 11.748 -3.823 5.338 1.00 . A A . 116 GLU CB 1 1
25 47825 1 1 116 GLU CD C 13.982 -3.365 4.248 1.00 . A A . 116 GLU CD 1 1
25 47826 1 1 116 GLU CG C 12.486 -3.493 4.049 1.00 . A A . 116 GLU CG 1 1
25 47827 1 1 116 GLU H H 9.954 -2.086 4.847 1.00 . A A . 116 GLU H 1 1
25 47828 1 1 116 GLU HA H 10.203 -4.856 4.288 1.00 . A A . 116 GLU HA 1 1
25 47829 1 1 116 GLU HB2 H 11.816 -2.971 5.999 1.00 . A A . 116 GLU HB2 1 1
25 47830 1 1 116 GLU HB3 H 12.235 -4.669 5.801 1.00 . A A . 116 GLU HB3 1 1
25 47831 1 1 116 GLU HG2 H 12.299 -4.280 3.330 1.00 . A A . 116 GLU HG2 1 1
25 47832 1 1 116 GLU HG3 H 12.106 -2.560 3.661 1.00 . A A . 116 GLU HG3 1 1
25 47833 1 1 116 GLU N N 9.531 -2.964 4.741 1.00 . A A . 116 GLU N 1 1
25 47834 1 1 116 GLU O O 9.610 -6.039 6.444 1.00 . A A . 116 GLU O 1 1
25 47835 1 1 116 GLU OE1 O 14.406 -3.083 5.388 1.00 . A A . 116 GLU OE1 1 1
25 47836 1 1 116 GLU OE2 O 14.730 -3.544 3.264 1.00 . A A . 116 GLU OE2 1 1
25 47837 1 1 117 ARG C C 7.339 -5.278 8.179 1.00 . A A . 117 ARG C 1 1
25 47838 1 1 117 ARG CA C 8.607 -4.499 8.501 1.00 . A A . 117 ARG CA 1 1
25 47839 1 1 117 ARG CB C 8.289 -3.352 9.460 1.00 . A A . 117 ARG CB 1 1
25 47840 1 1 117 ARG CD C 9.854 -3.346 11.426 1.00 . A A . 117 ARG CD 1 1
25 47841 1 1 117 ARG CG C 9.523 -2.720 10.081 1.00 . A A . 117 ARG CG 1 1
25 47842 1 1 117 ARG CZ C 11.333 -2.390 13.159 1.00 . A A . 117 ARG CZ 1 1
25 47843 1 1 117 ARG H H 9.285 -3.025 7.143 1.00 . A A . 117 ARG H 1 1
25 47844 1 1 117 ARG HA H 9.314 -5.164 8.968 1.00 . A A . 117 ARG HA 1 1
25 47845 1 1 117 ARG HB2 H 7.749 -2.585 8.923 1.00 . A A . 117 ARG HB2 1 1
25 47846 1 1 117 ARG HB3 H 7.665 -3.728 10.257 1.00 . A A . 117 ARG HB3 1 1
25 47847 1 1 117 ARG HD2 H 9.080 -3.085 12.127 1.00 . A A . 117 ARG HD2 1 1
25 47848 1 1 117 ARG HD3 H 9.888 -4.420 11.310 1.00 . A A . 117 ARG HD3 1 1
25 47849 1 1 117 ARG HE H 11.914 -2.945 11.334 1.00 . A A . 117 ARG HE 1 1
25 47850 1 1 117 ARG HG2 H 10.361 -2.858 9.414 1.00 . A A . 117 ARG HG2 1 1
25 47851 1 1 117 ARG HG3 H 9.343 -1.664 10.221 1.00 . A A . 117 ARG HG3 1 1
25 47852 1 1 117 ARG HH11 H 9.402 -2.565 13.741 1.00 . A A . 117 ARG HH11 1 1
25 47853 1 1 117 ARG HH12 H 10.477 -1.909 14.926 1.00 . A A . 117 ARG HH12 1 1
25 47854 1 1 117 ARG HH21 H 13.311 -2.077 12.893 1.00 . A A . 117 ARG HH21 1 1
25 47855 1 1 117 ARG HH22 H 12.692 -1.629 14.447 1.00 . A A . 117 ARG HH22 1 1
25 47856 1 1 117 ARG N N 9.216 -3.991 7.280 1.00 . A A . 117 ARG N 1 1
25 47857 1 1 117 ARG NE N 11.144 -2.884 11.937 1.00 . A A . 117 ARG NE 1 1
25 47858 1 1 117 ARG NH1 N 10.320 -2.279 14.011 1.00 . A A . 117 ARG NH1 1 1
25 47859 1 1 117 ARG NH2 N 12.544 -2.000 13.531 1.00 . A A . 117 ARG NH2 1 1
25 47860 1 1 117 ARG O O 6.913 -6.137 8.950 1.00 . A A . 117 ARG O 1 1
25 47861 1 1 118 ALA C C 5.802 -7.065 6.158 1.00 . A A . 118 ALA C 1 1
25 47862 1 1 118 ALA CA C 5.522 -5.632 6.594 1.00 . A A . 118 ALA CA 1 1
25 47863 1 1 118 ALA CB C 4.883 -4.849 5.455 1.00 . A A . 118 ALA CB 1 1
25 47864 1 1 118 ALA H H 7.133 -4.276 6.466 1.00 . A A . 118 ALA H 1 1
25 47865 1 1 118 ALA HA H 4.835 -5.642 7.424 1.00 . A A . 118 ALA HA 1 1
25 47866 1 1 118 ALA HB1 H 4.104 -5.445 5.003 1.00 . A A . 118 ALA HB1 1 1
25 47867 1 1 118 ALA HB2 H 5.633 -4.612 4.712 1.00 . A A . 118 ALA HB2 1 1
25 47868 1 1 118 ALA HB3 H 4.457 -3.935 5.841 1.00 . A A . 118 ALA HB3 1 1
25 47869 1 1 118 ALA N N 6.742 -4.970 7.033 1.00 . A A . 118 ALA N 1 1
25 47870 1 1 118 ALA O O 5.184 -8.009 6.651 1.00 . A A . 118 ALA O 1 1
25 47871 1 1 119 ILE C C 7.788 -9.367 5.788 1.00 . A A . 119 ILE C 1 1
25 47872 1 1 119 ILE CA C 7.104 -8.530 4.714 1.00 . A A . 119 ILE CA 1 1
25 47873 1 1 119 ILE CB C 8.047 -8.403 3.503 1.00 . A A . 119 ILE CB 1 1
25 47874 1 1 119 ILE CD1 C 8.516 -6.576 1.805 1.00 . A A . 119 ILE CD1 1 1
25 47875 1 1 119 ILE CG1 C 7.466 -7.434 2.472 1.00 . A A . 119 ILE CG1 1 1
25 47876 1 1 119 ILE CG2 C 8.302 -9.762 2.871 1.00 . A A . 119 ILE CG2 1 1
25 47877 1 1 119 ILE H H 7.189 -6.427 4.873 1.00 . A A . 119 ILE H 1 1
25 47878 1 1 119 ILE HA H 6.207 -9.030 4.398 1.00 . A A . 119 ILE HA 1 1
25 47879 1 1 119 ILE HB H 8.991 -8.015 3.854 1.00 . A A . 119 ILE HB 1 1
25 47880 1 1 119 ILE HD11 H 9.305 -7.209 1.423 1.00 . A A . 119 ILE HD11 1 1
25 47881 1 1 119 ILE HD12 H 8.925 -5.885 2.527 1.00 . A A . 119 ILE HD12 1 1
25 47882 1 1 119 ILE HD13 H 8.069 -6.026 0.990 1.00 . A A . 119 ILE HD13 1 1
25 47883 1 1 119 ILE HG12 H 6.959 -7.997 1.702 1.00 . A A . 119 ILE HG12 1 1
25 47884 1 1 119 ILE HG13 H 6.759 -6.778 2.958 1.00 . A A . 119 ILE HG13 1 1
25 47885 1 1 119 ILE HG21 H 8.933 -10.349 3.521 1.00 . A A . 119 ILE HG21 1 1
25 47886 1 1 119 ILE HG22 H 8.793 -9.625 1.918 1.00 . A A . 119 ILE HG22 1 1
25 47887 1 1 119 ILE HG23 H 7.362 -10.273 2.722 1.00 . A A . 119 ILE HG23 1 1
25 47888 1 1 119 ILE N N 6.735 -7.219 5.227 1.00 . A A . 119 ILE N 1 1
25 47889 1 1 119 ILE O O 7.687 -10.595 5.799 1.00 . A A . 119 ILE O 1 1
25 47890 1 1 120 SER C C 8.227 -10.004 8.749 1.00 . A A . 120 SER C 1 1
25 47891 1 1 120 SER CA C 9.197 -9.352 7.769 1.00 . A A . 120 SER CA 1 1
25 47892 1 1 120 SER CB C 10.090 -8.356 8.510 1.00 . A A . 120 SER CB 1 1
25 47893 1 1 120 SER H H 8.523 -7.715 6.613 1.00 . A A . 120 SER H 1 1
25 47894 1 1 120 SER HA H 9.816 -10.120 7.332 1.00 . A A . 120 SER HA 1 1
25 47895 1 1 120 SER HB2 H 9.604 -7.392 8.541 1.00 . A A . 120 SER HB2 1 1
25 47896 1 1 120 SER HB3 H 10.259 -8.708 9.517 1.00 . A A . 120 SER HB3 1 1
25 47897 1 1 120 SER HG H 11.206 -8.149 6.913 1.00 . A A . 120 SER HG 1 1
25 47898 1 1 120 SER N N 8.485 -8.688 6.685 1.00 . A A . 120 SER N 1 1
25 47899 1 1 120 SER O O 8.409 -11.156 9.143 1.00 . A A . 120 SER O 1 1
25 47900 1 1 120 SER OG O 11.342 -8.213 7.861 1.00 . A A . 120 SER OG 1 1
25 47901 1 1 121 HIS C C 5.545 -11.035 9.556 1.00 . A A . 121 HIS C 1 1
25 47902 1 1 121 HIS CA C 6.205 -9.766 10.084 1.00 . A A . 121 HIS CA 1 1
25 47903 1 1 121 HIS CB C 5.143 -8.701 10.363 1.00 . A A . 121 HIS CB 1 1
25 47904 1 1 121 HIS CD2 C 5.571 -8.044 12.837 1.00 . A A . 121 HIS CD2 1 1
25 47905 1 1 121 HIS CE1 C 6.048 -5.926 12.527 1.00 . A A . 121 HIS CE1 1 1
25 47906 1 1 121 HIS CG C 5.487 -7.798 11.508 1.00 . A A . 121 HIS CG 1 1
25 47907 1 1 121 HIS H H 7.109 -8.346 8.800 1.00 . A A . 121 HIS H 1 1
25 47908 1 1 121 HIS HA H 6.715 -10.000 11.002 1.00 . A A . 121 HIS HA 1 1
25 47909 1 1 121 HIS HB2 H 5.019 -8.088 9.482 1.00 . A A . 121 HIS HB2 1 1
25 47910 1 1 121 HIS HB3 H 4.207 -9.188 10.592 1.00 . A A . 121 HIS HB3 1 1
25 47911 1 1 121 HIS HD1 H 5.816 -5.980 10.494 1.00 . A A . 121 HIS HD1 1 1
25 47912 1 1 121 HIS HD2 H 5.396 -8.991 13.326 1.00 . A A . 121 HIS HD2 1 1
25 47913 1 1 121 HIS HE1 H 6.315 -4.895 12.708 1.00 . A A . 121 HIS HE1 1 1
25 47914 1 1 121 HIS HE2 H 6.130 -6.755 14.399 1.00 . A A . 121 HIS HE2 1 1
25 47915 1 1 121 HIS N N 7.199 -9.259 9.144 1.00 . A A . 121 HIS N 1 1
25 47916 1 1 121 HIS ND1 N 5.790 -6.462 11.347 1.00 . A A . 121 HIS ND1 1 1
25 47917 1 1 121 HIS NE2 N 5.922 -6.864 13.447 1.00 . A A . 121 HIS NE2 1 1
25 47918 1 1 121 HIS O O 5.073 -11.869 10.328 1.00 . A A . 121 HIS O 1 1
25 47919 1 1 122 TYR C C 5.859 -13.535 7.660 1.00 . A A . 122 TYR C 1 1
25 47920 1 1 122 TYR CA C 4.919 -12.336 7.600 1.00 . A A . 122 TYR CA 1 1
25 47921 1 1 122 TYR CB C 4.568 -12.026 6.144 1.00 . A A . 122 TYR CB 1 1
25 47922 1 1 122 TYR CD1 C 2.061 -12.303 6.245 1.00 . A A . 122 TYR CD1 1 1
25 47923 1 1 122 TYR CD2 C 2.936 -10.216 5.496 1.00 . A A . 122 TYR CD2 1 1
25 47924 1 1 122 TYR CE1 C 0.773 -11.830 6.077 1.00 . A A . 122 TYR CE1 1 1
25 47925 1 1 122 TYR CE2 C 1.652 -9.735 5.326 1.00 . A A . 122 TYR CE2 1 1
25 47926 1 1 122 TYR CG C 3.162 -11.506 5.958 1.00 . A A . 122 TYR CG 1 1
25 47927 1 1 122 TYR CZ C 0.574 -10.545 5.617 1.00 . A A . 122 TYR CZ 1 1
25 47928 1 1 122 TYR H H 5.908 -10.475 7.680 1.00 . A A . 122 TYR H 1 1
25 47929 1 1 122 TYR HA H 4.015 -12.573 8.135 1.00 . A A . 122 TYR HA 1 1
25 47930 1 1 122 TYR HB2 H 5.251 -11.278 5.769 1.00 . A A . 122 TYR HB2 1 1
25 47931 1 1 122 TYR HB3 H 4.671 -12.926 5.556 1.00 . A A . 122 TYR HB3 1 1
25 47932 1 1 122 TYR HD1 H 2.222 -13.310 6.605 1.00 . A A . 122 TYR HD1 1 1
25 47933 1 1 122 TYR HD2 H 3.782 -9.584 5.269 1.00 . A A . 122 TYR HD2 1 1
25 47934 1 1 122 TYR HE1 H -0.071 -12.464 6.306 1.00 . A A . 122 TYR HE1 1 1
25 47935 1 1 122 TYR HE2 H 1.497 -8.729 4.967 1.00 . A A . 122 TYR HE2 1 1
25 47936 1 1 122 TYR HH H -0.883 -9.383 6.097 1.00 . A A . 122 TYR HH 1 1
25 47937 1 1 122 TYR N N 5.518 -11.172 8.237 1.00 . A A . 122 TYR N 1 1
25 47938 1 1 122 TYR O O 5.504 -14.590 8.185 1.00 . A A . 122 TYR O 1 1
25 47939 1 1 122 TYR OH O -0.706 -10.068 5.449 1.00 . A A . 122 TYR OH 1 1
25 47940 1 1 123 GLN C C 8.684 -14.597 8.475 1.00 . A A . 123 GLN C 1 1
25 47941 1 1 123 GLN CA C 8.050 -14.428 7.099 1.00 . A A . 123 GLN CA 1 1
25 47942 1 1 123 GLN CB C 9.130 -14.134 6.055 1.00 . A A . 123 GLN CB 1 1
25 47943 1 1 123 GLN CD C 10.729 -12.407 5.137 1.00 . A A . 123 GLN CD 1 1
25 47944 1 1 123 GLN CG C 9.910 -12.859 6.329 1.00 . A A . 123 GLN CG 1 1
25 47945 1 1 123 GLN H H 7.281 -12.503 6.707 1.00 . A A . 123 GLN H 1 1
25 47946 1 1 123 GLN HA H 7.544 -15.341 6.833 1.00 . A A . 123 GLN HA 1 1
25 47947 1 1 123 GLN HB2 H 9.827 -14.959 6.031 1.00 . A A . 123 GLN HB2 1 1
25 47948 1 1 123 GLN HB3 H 8.662 -14.042 5.086 1.00 . A A . 123 GLN HB3 1 1
25 47949 1 1 123 GLN HE21 H 11.614 -11.014 6.244 1.00 . A A . 123 GLN HE21 1 1
25 47950 1 1 123 GLN HE22 H 12.107 -11.084 4.589 1.00 . A A . 123 GLN HE22 1 1
25 47951 1 1 123 GLN HG2 H 9.215 -12.074 6.584 1.00 . A A . 123 GLN HG2 1 1
25 47952 1 1 123 GLN HG3 H 10.578 -13.033 7.161 1.00 . A A . 123 GLN HG3 1 1
25 47953 1 1 123 GLN N N 7.058 -13.364 7.113 1.00 . A A . 123 GLN N 1 1
25 47954 1 1 123 GLN NE2 N 11.570 -11.401 5.345 1.00 . A A . 123 GLN NE2 1 1
25 47955 1 1 123 GLN O O 8.266 -13.965 9.444 1.00 . A A . 123 GLN O 1 1
25 47956 1 1 123 GLN OE1 O 10.610 -12.959 4.042 1.00 . A A . 123 GLN OE1 1 1
25 47957 1 1 124 GLU C C 11.747 -16.351 9.572 1.00 . A A . 124 GLU C 1 1
25 47958 1 1 124 GLU CA C 10.386 -15.706 9.814 1.00 . A A . 124 GLU CA 1 1
25 47959 1 1 124 GLU CB C 9.533 -16.603 10.716 1.00 . A A . 124 GLU CB 1 1
25 47960 1 1 124 GLU CD C 9.116 -15.887 13.102 1.00 . A A . 124 GLU CD 1 1
25 47961 1 1 124 GLU CG C 10.019 -16.653 12.155 1.00 . A A . 124 GLU CG 1 1
25 47962 1 1 124 GLU H H 9.983 -15.931 7.748 1.00 . A A . 124 GLU H 1 1
25 47963 1 1 124 GLU HA H 10.533 -14.755 10.304 1.00 . A A . 124 GLU HA 1 1
25 47964 1 1 124 GLU HB2 H 8.518 -16.235 10.713 1.00 . A A . 124 GLU HB2 1 1
25 47965 1 1 124 GLU HB3 H 9.543 -17.608 10.319 1.00 . A A . 124 GLU HB3 1 1
25 47966 1 1 124 GLU HG2 H 10.054 -17.685 12.473 1.00 . A A . 124 GLU HG2 1 1
25 47967 1 1 124 GLU HG3 H 11.012 -16.229 12.203 1.00 . A A . 124 GLU HG3 1 1
25 47968 1 1 124 GLU N N 9.695 -15.456 8.554 1.00 . A A . 124 GLU N 1 1
25 47969 1 1 124 GLU O O 11.845 -17.558 9.357 1.00 . A A . 124 GLU O 1 1
25 47970 1 1 124 GLU OE1 O 9.332 -14.668 13.271 1.00 . A A . 124 GLU OE1 1 1
25 47971 1 1 124 GLU OE2 O 8.192 -16.504 13.673 1.00 . A A . 124 GLU OE2 1 1
25 47972 2 2 1 BEF BE BE -2.911 11.117 -0.474 1.00 . B A . 125 BEF BE 1 1
25 47973 2 2 1 BEF F1 F -3.879 12.234 -0.624 1.00 . B A . 125 BEF F1 1 1
25 47974 2 2 1 BEF F2 F -1.574 11.564 -0.936 1.00 . B A . 125 BEF F2 1 1
25 47975 2 2 1 BEF F3 F -2.835 10.708 0.953 1.00 . B A . 125 BEF F3 1 1
26 47976 1 1 1 MET C C 9.537 -16.616 -3.563 1.00 . A A . 1 MET C 1 1
26 47977 1 1 1 MET CA C 10.000 -17.395 -2.336 1.00 . A A . 1 MET CA 1 1
26 47978 1 1 1 MET CB C 11.421 -16.975 -1.950 1.00 . A A . 1 MET CB 1 1
26 47979 1 1 1 MET CE C 13.789 -15.692 0.560 1.00 . A A . 1 MET CE 1 1
26 47980 1 1 1 MET CG C 11.768 -17.273 -0.499 1.00 . A A . 1 MET CG 1 1
26 47981 1 1 1 MET H1 H 10.180 -19.008 -3.602 1.00 . A A . 1 MET H1 1 1
26 47982 1 1 1 MET H2 H 9.047 -19.218 -2.331 1.00 . A A . 1 MET H2 1 1
26 47983 1 1 1 MET H3 H 10.730 -19.293 -2.003 1.00 . A A . 1 MET H3 1 1
26 47984 1 1 1 MET HA H 9.332 -17.185 -1.513 1.00 . A A . 1 MET HA 1 1
26 47985 1 1 1 MET HB2 H 12.124 -17.500 -2.582 1.00 . A A . 1 MET HB2 1 1
26 47986 1 1 1 MET HB3 H 11.529 -15.913 -2.112 1.00 . A A . 1 MET HB3 1 1
26 47987 1 1 1 MET HE1 H 13.577 -14.917 -0.161 1.00 . A A . 1 MET HE1 1 1
26 47988 1 1 1 MET HE2 H 14.812 -15.602 0.894 1.00 . A A . 1 MET HE2 1 1
26 47989 1 1 1 MET HE3 H 13.124 -15.589 1.405 1.00 . A A . 1 MET HE3 1 1
26 47990 1 1 1 MET HG2 H 11.323 -16.515 0.127 1.00 . A A . 1 MET HG2 1 1
26 47991 1 1 1 MET HG3 H 11.362 -18.239 -0.238 1.00 . A A . 1 MET HG3 1 1
26 47992 1 1 1 MET N N 9.988 -18.860 -2.590 1.00 . A A . 1 MET N 1 1
26 47993 1 1 1 MET O O 9.192 -17.202 -4.589 1.00 . A A . 1 MET O 1 1
26 47994 1 1 1 MET SD S 13.547 -17.296 -0.199 1.00 . A A . 1 MET SD 1 1
26 47995 1 1 2 GLN C C 10.153 -13.347 -4.811 1.00 . A A . 2 GLN C 1 1
26 47996 1 1 2 GLN CA C 9.111 -14.429 -4.548 1.00 . A A . 2 GLN CA 1 1
26 47997 1 1 2 GLN CB C 7.758 -13.787 -4.233 1.00 . A A . 2 GLN CB 1 1
26 47998 1 1 2 GLN CD C 5.456 -14.796 -3.976 1.00 . A A . 2 GLN CD 1 1
26 47999 1 1 2 GLN CG C 6.588 -14.465 -4.928 1.00 . A A . 2 GLN CG 1 1
26 48000 1 1 2 GLN H H 9.818 -14.884 -2.607 1.00 . A A . 2 GLN H 1 1
26 48001 1 1 2 GLN HA H 9.014 -15.041 -5.432 1.00 . A A . 2 GLN HA 1 1
26 48002 1 1 2 GLN HB2 H 7.592 -13.831 -3.166 1.00 . A A . 2 GLN HB2 1 1
26 48003 1 1 2 GLN HB3 H 7.781 -12.752 -4.542 1.00 . A A . 2 GLN HB3 1 1
26 48004 1 1 2 GLN HE21 H 4.756 -12.940 -4.124 1.00 . A A . 2 GLN HE21 1 1
26 48005 1 1 2 GLN HE22 H 3.865 -13.997 -3.089 1.00 . A A . 2 GLN HE22 1 1
26 48006 1 1 2 GLN HG2 H 6.211 -13.805 -5.696 1.00 . A A . 2 GLN HG2 1 1
26 48007 1 1 2 GLN HG3 H 6.937 -15.381 -5.381 1.00 . A A . 2 GLN HG3 1 1
26 48008 1 1 2 GLN N N 9.531 -15.292 -3.450 1.00 . A A . 2 GLN N 1 1
26 48009 1 1 2 GLN NE2 N 4.607 -13.811 -3.702 1.00 . A A . 2 GLN NE2 1 1
26 48010 1 1 2 GLN O O 10.927 -12.992 -3.924 1.00 . A A . 2 GLN O 1 1
26 48011 1 1 2 GLN OE1 O 5.345 -15.921 -3.491 1.00 . A A . 2 GLN OE1 1 1
26 48012 1 1 3 ARG C C 10.918 -10.530 -5.544 1.00 . A A . 3 ARG C 1 1
26 48013 1 1 3 ARG CA C 11.116 -11.778 -6.400 1.00 . A A . 3 ARG CA 1 1
26 48014 1 1 3 ARG CB C 10.976 -11.418 -7.881 1.00 . A A . 3 ARG CB 1 1
26 48015 1 1 3 ARG CD C 9.398 -10.938 -9.780 1.00 . A A . 3 ARG CD 1 1
26 48016 1 1 3 ARG CG C 9.580 -10.957 -8.269 1.00 . A A . 3 ARG CG 1 1
26 48017 1 1 3 ARG CZ C 9.828 -9.008 -11.265 1.00 . A A . 3 ARG CZ 1 1
26 48018 1 1 3 ARG H H 9.523 -13.143 -6.700 1.00 . A A . 3 ARG H 1 1
26 48019 1 1 3 ARG HA H 12.109 -12.162 -6.226 1.00 . A A . 3 ARG HA 1 1
26 48020 1 1 3 ARG HB2 H 11.669 -10.624 -8.113 1.00 . A A . 3 ARG HB2 1 1
26 48021 1 1 3 ARG HB3 H 11.225 -12.285 -8.476 1.00 . A A . 3 ARG HB3 1 1
26 48022 1 1 3 ARG HD2 H 10.293 -11.320 -10.243 1.00 . A A . 3 ARG HD2 1 1
26 48023 1 1 3 ARG HD3 H 8.565 -11.578 -10.034 1.00 . A A . 3 ARG HD3 1 1
26 48024 1 1 3 ARG HE H 8.386 -9.098 -9.888 1.00 . A A . 3 ARG HE 1 1
26 48025 1 1 3 ARG HG2 H 8.856 -11.633 -7.838 1.00 . A A . 3 ARG HG2 1 1
26 48026 1 1 3 ARG HG3 H 9.420 -9.961 -7.883 1.00 . A A . 3 ARG HG3 1 1
26 48027 1 1 3 ARG HH11 H 11.133 -10.535 -11.514 1.00 . A A . 3 ARG HH11 1 1
26 48028 1 1 3 ARG HH12 H 11.378 -9.176 -12.554 1.00 . A A . 3 ARG HH12 1 1
26 48029 1 1 3 ARG HH21 H 8.716 -7.320 -11.268 1.00 . A A . 3 ARG HH21 1 1
26 48030 1 1 3 ARG HH22 H 10.013 -7.356 -12.417 1.00 . A A . 3 ARG HH22 1 1
26 48031 1 1 3 ARG N N 10.167 -12.823 -6.033 1.00 . A A . 3 ARG N 1 1
26 48032 1 1 3 ARG NE N 9.132 -9.592 -10.288 1.00 . A A . 3 ARG NE 1 1
26 48033 1 1 3 ARG NH1 N 10.865 -9.625 -11.823 1.00 . A A . 3 ARG NH1 1 1
26 48034 1 1 3 ARG NH2 N 9.492 -7.795 -11.684 1.00 . A A . 3 ARG NH2 1 1
26 48035 1 1 3 ARG O O 11.792 -9.665 -5.486 1.00 . A A . 3 ARG O 1 1
26 48036 1 1 4 GLY C C 8.947 -8.123 -4.853 1.00 . A A . 4 GLY C 1 1
26 48037 1 1 4 GLY CA C 9.487 -9.286 -4.051 1.00 . A A . 4 GLY CA 1 1
26 48038 1 1 4 GLY H H 9.102 -11.150 -4.971 1.00 . A A . 4 GLY H 1 1
26 48039 1 1 4 GLY HA2 H 8.758 -9.565 -3.304 1.00 . A A . 4 GLY HA2 1 1
26 48040 1 1 4 GLY HA3 H 10.397 -8.980 -3.558 1.00 . A A . 4 GLY HA3 1 1
26 48041 1 1 4 GLY N N 9.767 -10.437 -4.885 1.00 . A A . 4 GLY N 1 1
26 48042 1 1 4 GLY O O 9.710 -7.316 -5.382 1.00 . A A . 4 GLY O 1 1
26 48043 1 1 5 ILE C C 6.251 -6.017 -4.772 1.00 . A A . 5 ILE C 1 1
26 48044 1 1 5 ILE CA C 6.985 -6.974 -5.700 1.00 . A A . 5 ILE CA 1 1
26 48045 1 1 5 ILE CB C 5.984 -7.532 -6.728 1.00 . A A . 5 ILE CB 1 1
26 48046 1 1 5 ILE CD1 C 6.229 -10.051 -6.963 1.00 . A A . 5 ILE CD1 1 1
26 48047 1 1 5 ILE CG1 C 6.613 -8.691 -7.501 1.00 . A A . 5 ILE CG1 1 1
26 48048 1 1 5 ILE CG2 C 5.526 -6.433 -7.677 1.00 . A A . 5 ILE CG2 1 1
26 48049 1 1 5 ILE H H 7.073 -8.719 -4.511 1.00 . A A . 5 ILE H 1 1
26 48050 1 1 5 ILE HA H 7.751 -6.428 -6.233 1.00 . A A . 5 ILE HA 1 1
26 48051 1 1 5 ILE HB H 5.118 -7.894 -6.192 1.00 . A A . 5 ILE HB 1 1
26 48052 1 1 5 ILE HD11 H 7.116 -10.660 -6.854 1.00 . A A . 5 ILE HD11 1 1
26 48053 1 1 5 ILE HD12 H 5.546 -10.529 -7.647 1.00 . A A . 5 ILE HD12 1 1
26 48054 1 1 5 ILE HD13 H 5.753 -9.936 -5.999 1.00 . A A . 5 ILE HD13 1 1
26 48055 1 1 5 ILE HG12 H 6.299 -8.641 -8.532 1.00 . A A . 5 ILE HG12 1 1
26 48056 1 1 5 ILE HG13 H 7.688 -8.606 -7.452 1.00 . A A . 5 ILE HG13 1 1
26 48057 1 1 5 ILE HG21 H 5.955 -6.599 -8.654 1.00 . A A . 5 ILE HG21 1 1
26 48058 1 1 5 ILE HG22 H 5.847 -5.475 -7.301 1.00 . A A . 5 ILE HG22 1 1
26 48059 1 1 5 ILE HG23 H 4.447 -6.448 -7.750 1.00 . A A . 5 ILE HG23 1 1
26 48060 1 1 5 ILE N N 7.628 -8.041 -4.950 1.00 . A A . 5 ILE N 1 1
26 48061 1 1 5 ILE O O 5.256 -6.381 -4.145 1.00 . A A . 5 ILE O 1 1
26 48062 1 1 6 VAL C C 5.422 -2.726 -4.704 1.00 . A A . 6 VAL C 1 1
26 48063 1 1 6 VAL CA C 6.128 -3.775 -3.854 1.00 . A A . 6 VAL CA 1 1
26 48064 1 1 6 VAL CB C 7.162 -3.077 -2.949 1.00 . A A . 6 VAL CB 1 1
26 48065 1 1 6 VAL CG1 C 8.302 -2.504 -3.775 1.00 . A A . 6 VAL CG1 1 1
26 48066 1 1 6 VAL CG2 C 6.487 -1.997 -2.120 1.00 . A A . 6 VAL CG2 1 1
26 48067 1 1 6 VAL H H 7.537 -4.558 -5.223 1.00 . A A . 6 VAL H 1 1
26 48068 1 1 6 VAL HA H 5.399 -4.262 -3.224 1.00 . A A . 6 VAL HA 1 1
26 48069 1 1 6 VAL HB H 7.577 -3.809 -2.273 1.00 . A A . 6 VAL HB 1 1
26 48070 1 1 6 VAL HG11 H 8.321 -2.976 -4.743 1.00 . A A . 6 VAL HG11 1 1
26 48071 1 1 6 VAL HG12 H 9.237 -2.687 -3.269 1.00 . A A . 6 VAL HG12 1 1
26 48072 1 1 6 VAL HG13 H 8.161 -1.442 -3.895 1.00 . A A . 6 VAL HG13 1 1
26 48073 1 1 6 VAL HG21 H 5.418 -2.153 -2.134 1.00 . A A . 6 VAL HG21 1 1
26 48074 1 1 6 VAL HG22 H 6.716 -1.028 -2.537 1.00 . A A . 6 VAL HG22 1 1
26 48075 1 1 6 VAL HG23 H 6.844 -2.048 -1.103 1.00 . A A . 6 VAL HG23 1 1
26 48076 1 1 6 VAL N N 6.744 -4.789 -4.695 1.00 . A A . 6 VAL N 1 1
26 48077 1 1 6 VAL O O 6.005 -2.177 -5.634 1.00 . A A . 6 VAL O 1 1
26 48078 1 1 7 TRP C C 3.010 -0.290 -4.234 1.00 . A A . 7 TRP C 1 1
26 48079 1 1 7 TRP CA C 3.386 -1.471 -5.131 1.00 . A A . 7 TRP CA 1 1
26 48080 1 1 7 TRP CB C 2.147 -2.143 -5.732 1.00 . A A . 7 TRP CB 1 1
26 48081 1 1 7 TRP CD1 C 3.711 -3.256 -7.433 1.00 . A A . 7 TRP CD1 1 1
26 48082 1 1 7 TRP CD2 C 1.540 -3.563 -7.870 1.00 . A A . 7 TRP CD2 1 1
26 48083 1 1 7 TRP CE2 C 2.298 -4.194 -8.877 1.00 . A A . 7 TRP CE2 1 1
26 48084 1 1 7 TRP CE3 C 0.147 -3.635 -7.936 1.00 . A A . 7 TRP CE3 1 1
26 48085 1 1 7 TRP CG C 2.467 -2.953 -6.961 1.00 . A A . 7 TRP CG 1 1
26 48086 1 1 7 TRP CH2 C 0.343 -4.936 -9.972 1.00 . A A . 7 TRP CH2 1 1
26 48087 1 1 7 TRP CZ2 C 1.709 -4.882 -9.934 1.00 . A A . 7 TRP CZ2 1 1
26 48088 1 1 7 TRP CZ3 C -0.437 -4.321 -8.986 1.00 . A A . 7 TRP CZ3 1 1
26 48089 1 1 7 TRP H H 3.748 -2.924 -3.633 1.00 . A A . 7 TRP H 1 1
26 48090 1 1 7 TRP HA H 4.007 -1.104 -5.935 1.00 . A A . 7 TRP HA 1 1
26 48091 1 1 7 TRP HB2 H 1.710 -2.803 -5.000 1.00 . A A . 7 TRP HB2 1 1
26 48092 1 1 7 TRP HB3 H 1.429 -1.385 -6.007 1.00 . A A . 7 TRP HB3 1 1
26 48093 1 1 7 TRP HD1 H 4.628 -2.940 -6.967 1.00 . A A . 7 TRP HD1 1 1
26 48094 1 1 7 TRP HE1 H 4.380 -4.295 -9.125 1.00 . A A . 7 TRP HE1 1 1
26 48095 1 1 7 TRP HE3 H -0.470 -3.172 -7.184 1.00 . A A . 7 TRP HE3 1 1
26 48096 1 1 7 TRP HH2 H -0.156 -5.461 -10.773 1.00 . A A . 7 TRP HH2 1 1
26 48097 1 1 7 TRP HZ2 H 2.297 -5.363 -10.703 1.00 . A A . 7 TRP HZ2 1 1
26 48098 1 1 7 TRP HZ3 H -1.513 -4.385 -9.052 1.00 . A A . 7 TRP HZ3 1 1
26 48099 1 1 7 TRP N N 4.164 -2.454 -4.385 1.00 . A A . 7 TRP N 1 1
26 48100 1 1 7 TRP NE1 N 3.620 -3.979 -8.593 1.00 . A A . 7 TRP NE1 1 1
26 48101 1 1 7 TRP O O 2.781 -0.460 -3.037 1.00 . A A . 7 TRP O 1 1
26 48102 1 1 8 VAL C C 1.694 3.033 -4.761 1.00 . A A . 8 VAL C 1 1
26 48103 1 1 8 VAL CA C 2.680 2.121 -4.039 1.00 . A A . 8 VAL CA 1 1
26 48104 1 1 8 VAL CB C 3.958 2.951 -3.769 1.00 . A A . 8 VAL CB 1 1
26 48105 1 1 8 VAL CG1 C 3.837 3.748 -2.479 1.00 . A A . 8 VAL CG1 1 1
26 48106 1 1 8 VAL CG2 C 5.200 2.067 -3.752 1.00 . A A . 8 VAL CG2 1 1
26 48107 1 1 8 VAL H H 3.205 0.994 -5.761 1.00 . A A . 8 VAL H 1 1
26 48108 1 1 8 VAL HA H 2.261 1.825 -3.088 1.00 . A A . 8 VAL HA 1 1
26 48109 1 1 8 VAL HB H 4.069 3.659 -4.580 1.00 . A A . 8 VAL HB 1 1
26 48110 1 1 8 VAL HG11 H 3.306 4.668 -2.675 1.00 . A A . 8 VAL HG11 1 1
26 48111 1 1 8 VAL HG12 H 4.822 3.975 -2.100 1.00 . A A . 8 VAL HG12 1 1
26 48112 1 1 8 VAL HG13 H 3.297 3.174 -1.746 1.00 . A A . 8 VAL HG13 1 1
26 48113 1 1 8 VAL HG21 H 5.675 2.100 -4.724 1.00 . A A . 8 VAL HG21 1 1
26 48114 1 1 8 VAL HG22 H 4.919 1.050 -3.524 1.00 . A A . 8 VAL HG22 1 1
26 48115 1 1 8 VAL HG23 H 5.890 2.426 -3.003 1.00 . A A . 8 VAL HG23 1 1
26 48116 1 1 8 VAL N N 2.986 0.913 -4.808 1.00 . A A . 8 VAL N 1 1
26 48117 1 1 8 VAL O O 1.701 3.129 -5.985 1.00 . A A . 8 VAL O 1 1
26 48118 1 1 9 VAL C C -0.069 5.997 -3.813 1.00 . A A . 9 VAL C 1 1
26 48119 1 1 9 VAL CA C -0.079 4.677 -4.580 1.00 . A A . 9 VAL CA 1 1
26 48120 1 1 9 VAL CB C -1.534 4.138 -4.624 1.00 . A A . 9 VAL CB 1 1
26 48121 1 1 9 VAL CG1 C -2.097 4.286 -6.028 1.00 . A A . 9 VAL CG1 1 1
26 48122 1 1 9 VAL CG2 C -1.616 2.691 -4.164 1.00 . A A . 9 VAL CG2 1 1
26 48123 1 1 9 VAL H H 0.920 3.641 -3.022 1.00 . A A . 9 VAL H 1 1
26 48124 1 1 9 VAL HA H 0.240 4.871 -5.595 1.00 . A A . 9 VAL HA 1 1
26 48125 1 1 9 VAL HB H -2.138 4.740 -3.958 1.00 . A A . 9 VAL HB 1 1
26 48126 1 1 9 VAL HG11 H -2.778 5.110 -6.054 1.00 . A A . 9 VAL HG11 1 1
26 48127 1 1 9 VAL HG12 H -2.614 3.379 -6.326 1.00 . A A . 9 VAL HG12 1 1
26 48128 1 1 9 VAL HG13 H -1.287 4.479 -6.708 1.00 . A A . 9 VAL HG13 1 1
26 48129 1 1 9 VAL HG21 H -2.619 2.326 -4.312 1.00 . A A . 9 VAL HG21 1 1
26 48130 1 1 9 VAL HG22 H -1.367 2.633 -3.122 1.00 . A A . 9 VAL HG22 1 1
26 48131 1 1 9 VAL HG23 H -0.924 2.088 -4.734 1.00 . A A . 9 VAL HG23 1 1
26 48132 1 1 9 VAL N N 0.870 3.736 -3.995 1.00 . A A . 9 VAL N 1 1
26 48133 1 1 9 VAL O O -0.611 6.079 -2.715 1.00 . A A . 9 VAL O 1 1
26 48134 1 1 10 ASP C C 1.632 9.251 -4.505 1.00 . A A . 10 ASP C 1 1
26 48135 1 1 10 ASP CA C 0.615 8.359 -3.790 1.00 . A A . 10 ASP CA 1 1
26 48136 1 1 10 ASP CB C 0.968 8.282 -2.297 1.00 . A A . 10 ASP CB 1 1
26 48137 1 1 10 ASP CG C 0.836 9.631 -1.606 1.00 . A A . 10 ASP CG 1 1
26 48138 1 1 10 ASP H H 0.950 6.891 -5.291 1.00 . A A . 10 ASP H 1 1
26 48139 1 1 10 ASP HA H -0.360 8.811 -3.892 1.00 . A A . 10 ASP HA 1 1
26 48140 1 1 10 ASP HB2 H 0.308 7.585 -1.810 1.00 . A A . 10 ASP HB2 1 1
26 48141 1 1 10 ASP HB3 H 1.986 7.941 -2.193 1.00 . A A . 10 ASP HB3 1 1
26 48142 1 1 10 ASP N N 0.546 7.027 -4.406 1.00 . A A . 10 ASP N 1 1
26 48143 1 1 10 ASP O O 2.805 8.906 -4.612 1.00 . A A . 10 ASP O 1 1
26 48144 1 1 10 ASP OD1 O 0.808 10.658 -2.317 1.00 . A A . 10 ASP OD1 1 1
26 48145 1 1 10 ASP OD2 O 0.757 9.664 -0.356 1.00 . A A . 10 ASP OD2 1 1
26 48146 1 1 11 ASP C C 2.489 10.904 -7.038 1.00 . A A . 11 ASP C 1 1
26 48147 1 1 11 ASP CA C 2.028 11.385 -5.659 1.00 . A A . 11 ASP CA 1 1
26 48148 1 1 11 ASP CB C 3.240 11.735 -4.793 1.00 . A A . 11 ASP CB 1 1
26 48149 1 1 11 ASP CG C 3.353 13.225 -4.531 1.00 . A A . 11 ASP CG 1 1
26 48150 1 1 11 ASP H H 0.234 10.625 -4.837 1.00 . A A . 11 ASP H 1 1
26 48151 1 1 11 ASP HA H 1.440 12.280 -5.796 1.00 . A A . 11 ASP HA 1 1
26 48152 1 1 11 ASP HB2 H 3.153 11.228 -3.844 1.00 . A A . 11 ASP HB2 1 1
26 48153 1 1 11 ASP HB3 H 4.140 11.406 -5.291 1.00 . A A . 11 ASP HB3 1 1
26 48154 1 1 11 ASP N N 1.173 10.409 -4.972 1.00 . A A . 11 ASP N 1 1
26 48155 1 1 11 ASP O O 2.856 11.716 -7.888 1.00 . A A . 11 ASP O 1 1
26 48156 1 1 11 ASP OD1 O 3.983 13.926 -5.352 1.00 . A A . 11 ASP OD1 1 1
26 48157 1 1 11 ASP OD2 O 2.812 13.691 -3.508 1.00 . A A . 11 ASP OD2 1 1
26 48158 1 1 12 ASP C C 4.413 9.166 -8.739 1.00 . A A . 12 ASP C 1 1
26 48159 1 1 12 ASP CA C 2.892 9.034 -8.545 1.00 . A A . 12 ASP CA 1 1
26 48160 1 1 12 ASP CB C 2.117 9.706 -9.689 1.00 . A A . 12 ASP CB 1 1
26 48161 1 1 12 ASP CG C 2.096 8.860 -10.949 1.00 . A A . 12 ASP CG 1 1
26 48162 1 1 12 ASP H H 2.172 8.989 -6.561 1.00 . A A . 12 ASP H 1 1
26 48163 1 1 12 ASP HA H 2.643 7.983 -8.532 1.00 . A A . 12 ASP HA 1 1
26 48164 1 1 12 ASP HB2 H 1.097 9.871 -9.375 1.00 . A A . 12 ASP HB2 1 1
26 48165 1 1 12 ASP HB3 H 2.575 10.655 -9.919 1.00 . A A . 12 ASP HB3 1 1
26 48166 1 1 12 ASP N N 2.473 9.594 -7.264 1.00 . A A . 12 ASP N 1 1
26 48167 1 1 12 ASP O O 5.182 8.791 -7.853 1.00 . A A . 12 ASP O 1 1
26 48168 1 1 12 ASP OD1 O 1.654 7.694 -10.873 1.00 . A A . 12 ASP OD1 1 1
26 48169 1 1 12 ASP OD2 O 2.522 9.364 -12.009 1.00 . A A . 12 ASP OD2 1 1
26 48170 1 1 13 SER C C 7.093 10.250 -9.001 1.00 . A A . 13 SER C 1 1
26 48171 1 1 13 SER CA C 6.263 9.842 -10.213 1.00 . A A . 13 SER CA 1 1
26 48172 1 1 13 SER CB C 6.440 10.869 -11.333 1.00 . A A . 13 SER CB 1 1
26 48173 1 1 13 SER H H 4.186 9.953 -10.569 1.00 . A A . 13 SER H 1 1
26 48174 1 1 13 SER HA H 6.621 8.895 -10.559 1.00 . A A . 13 SER HA 1 1
26 48175 1 1 13 SER HB2 H 5.624 10.777 -12.034 1.00 . A A . 13 SER HB2 1 1
26 48176 1 1 13 SER HB3 H 6.439 11.863 -10.909 1.00 . A A . 13 SER HB3 1 1
26 48177 1 1 13 SER HG H 7.731 11.303 -12.739 1.00 . A A . 13 SER HG 1 1
26 48178 1 1 13 SER N N 4.841 9.683 -9.898 1.00 . A A . 13 SER N 1 1
26 48179 1 1 13 SER O O 8.169 9.701 -8.760 1.00 . A A . 13 SER O 1 1
26 48180 1 1 13 SER OG O 7.660 10.668 -12.023 1.00 . A A . 13 SER OG 1 1
26 48181 1 1 14 SER C C 7.635 10.556 -6.117 1.00 . A A . 14 SER C 1 1
26 48182 1 1 14 SER CA C 7.294 11.701 -7.065 1.00 . A A . 14 SER CA 1 1
26 48183 1 1 14 SER CB C 6.450 12.747 -6.334 1.00 . A A . 14 SER CB 1 1
26 48184 1 1 14 SER H H 5.735 11.609 -8.501 1.00 . A A . 14 SER H 1 1
26 48185 1 1 14 SER HA H 8.215 12.162 -7.390 1.00 . A A . 14 SER HA 1 1
26 48186 1 1 14 SER HB2 H 5.716 13.151 -7.014 1.00 . A A . 14 SER HB2 1 1
26 48187 1 1 14 SER HB3 H 5.948 12.281 -5.499 1.00 . A A . 14 SER HB3 1 1
26 48188 1 1 14 SER HG H 8.110 13.463 -5.575 1.00 . A A . 14 SER HG 1 1
26 48189 1 1 14 SER N N 6.593 11.214 -8.249 1.00 . A A . 14 SER N 1 1
26 48190 1 1 14 SER O O 8.807 10.259 -5.880 1.00 . A A . 14 SER O 1 1
26 48191 1 1 14 SER OG O 7.255 13.807 -5.849 1.00 . A A . 14 SER OG 1 1
26 48192 1 1 15 ILE C C 7.389 7.592 -5.376 1.00 . A A . 15 ILE C 1 1
26 48193 1 1 15 ILE CA C 6.800 8.806 -4.660 1.00 . A A . 15 ILE CA 1 1
26 48194 1 1 15 ILE CB C 5.478 8.436 -3.956 1.00 . A A . 15 ILE CB 1 1
26 48195 1 1 15 ILE CD1 C 5.917 9.891 -1.909 1.00 . A A . 15 ILE CD1 1 1
26 48196 1 1 15 ILE CG1 C 5.016 9.611 -3.094 1.00 . A A . 15 ILE CG1 1 1
26 48197 1 1 15 ILE CG2 C 5.642 7.181 -3.107 1.00 . A A . 15 ILE CG2 1 1
26 48198 1 1 15 ILE H H 5.696 10.193 -5.808 1.00 . A A . 15 ILE H 1 1
26 48199 1 1 15 ILE HA H 7.500 9.132 -3.907 1.00 . A A . 15 ILE HA 1 1
26 48200 1 1 15 ILE HB H 4.730 8.239 -4.710 1.00 . A A . 15 ILE HB 1 1
26 48201 1 1 15 ILE HD11 H 5.360 9.758 -0.994 1.00 . A A . 15 ILE HD11 1 1
26 48202 1 1 15 ILE HD12 H 6.278 10.908 -1.966 1.00 . A A . 15 ILE HD12 1 1
26 48203 1 1 15 ILE HD13 H 6.755 9.210 -1.924 1.00 . A A . 15 ILE HD13 1 1
26 48204 1 1 15 ILE HG12 H 4.993 10.502 -3.702 1.00 . A A . 15 ILE HG12 1 1
26 48205 1 1 15 ILE HG13 H 4.023 9.411 -2.718 1.00 . A A . 15 ILE HG13 1 1
26 48206 1 1 15 ILE HG21 H 6.407 7.348 -2.363 1.00 . A A . 15 ILE HG21 1 1
26 48207 1 1 15 ILE HG22 H 5.929 6.353 -3.739 1.00 . A A . 15 ILE HG22 1 1
26 48208 1 1 15 ILE HG23 H 4.708 6.953 -2.617 1.00 . A A . 15 ILE HG23 1 1
26 48209 1 1 15 ILE N N 6.607 9.915 -5.579 1.00 . A A . 15 ILE N 1 1
26 48210 1 1 15 ILE O O 7.975 6.714 -4.746 1.00 . A A . 15 ILE O 1 1
26 48211 1 1 16 ARG C C 9.290 6.474 -7.512 1.00 . A A . 16 ARG C 1 1
26 48212 1 1 16 ARG CA C 7.768 6.451 -7.489 1.00 . A A . 16 ARG CA 1 1
26 48213 1 1 16 ARG CB C 7.216 6.509 -8.918 1.00 . A A . 16 ARG CB 1 1
26 48214 1 1 16 ARG CD C 7.635 5.578 -11.225 1.00 . A A . 16 ARG CD 1 1
26 48215 1 1 16 ARG CG C 7.502 5.258 -9.741 1.00 . A A . 16 ARG CG 1 1
26 48216 1 1 16 ARG CZ C 5.725 5.351 -12.785 1.00 . A A . 16 ARG CZ 1 1
26 48217 1 1 16 ARG H H 6.765 8.283 -7.145 1.00 . A A . 16 ARG H 1 1
26 48218 1 1 16 ARG HA H 7.452 5.532 -7.028 1.00 . A A . 16 ARG HA 1 1
26 48219 1 1 16 ARG HB2 H 6.148 6.645 -8.872 1.00 . A A . 16 ARG HB2 1 1
26 48220 1 1 16 ARG HB3 H 7.655 7.355 -9.425 1.00 . A A . 16 ARG HB3 1 1
26 48221 1 1 16 ARG HD2 H 7.454 6.630 -11.370 1.00 . A A . 16 ARG HD2 1 1
26 48222 1 1 16 ARG HD3 H 8.641 5.341 -11.539 1.00 . A A . 16 ARG HD3 1 1
26 48223 1 1 16 ARG HE H 6.780 3.834 -12.028 1.00 . A A . 16 ARG HE 1 1
26 48224 1 1 16 ARG HG2 H 8.423 4.816 -9.394 1.00 . A A . 16 ARG HG2 1 1
26 48225 1 1 16 ARG HG3 H 6.690 4.556 -9.603 1.00 . A A . 16 ARG HG3 1 1
26 48226 1 1 16 ARG HH11 H 6.184 7.271 -12.338 1.00 . A A . 16 ARG HH11 1 1
26 48227 1 1 16 ARG HH12 H 4.845 7.060 -13.410 1.00 . A A . 16 ARG HH12 1 1
26 48228 1 1 16 ARG HH21 H 5.019 3.575 -13.444 1.00 . A A . 16 ARG HH21 1 1
26 48229 1 1 16 ARG HH22 H 4.183 4.972 -14.036 1.00 . A A . 16 ARG HH22 1 1
26 48230 1 1 16 ARG N N 7.238 7.553 -6.694 1.00 . A A . 16 ARG N 1 1
26 48231 1 1 16 ARG NE N 6.691 4.809 -12.040 1.00 . A A . 16 ARG NE 1 1
26 48232 1 1 16 ARG NH1 N 5.574 6.669 -12.849 1.00 . A A . 16 ARG NH1 1 1
26 48233 1 1 16 ARG NH2 N 4.909 4.567 -13.479 1.00 . A A . 16 ARG NH2 1 1
26 48234 1 1 16 ARG O O 9.937 5.490 -7.159 1.00 . A A . 16 ARG O 1 1
26 48235 1 1 17 TRP C C 11.971 7.417 -6.660 1.00 . A A . 17 TRP C 1 1
26 48236 1 1 17 TRP CA C 11.309 7.736 -7.999 1.00 . A A . 17 TRP CA 1 1
26 48237 1 1 17 TRP CB C 11.683 9.153 -8.438 1.00 . A A . 17 TRP CB 1 1
26 48238 1 1 17 TRP CD1 C 13.927 8.882 -9.649 1.00 . A A . 17 TRP CD1 1 1
26 48239 1 1 17 TRP CD2 C 14.042 10.066 -7.752 1.00 . A A . 17 TRP CD2 1 1
26 48240 1 1 17 TRP CE2 C 15.331 9.993 -8.315 1.00 . A A . 17 TRP CE2 1 1
26 48241 1 1 17 TRP CE3 C 13.868 10.762 -6.553 1.00 . A A . 17 TRP CE3 1 1
26 48242 1 1 17 TRP CG C 13.158 9.349 -8.621 1.00 . A A . 17 TRP CG 1 1
26 48243 1 1 17 TRP CH2 C 16.239 11.267 -6.547 1.00 . A A . 17 TRP CH2 1 1
26 48244 1 1 17 TRP CZ2 C 16.438 10.591 -7.720 1.00 . A A . 17 TRP CZ2 1 1
26 48245 1 1 17 TRP CZ3 C 14.970 11.356 -5.963 1.00 . A A . 17 TRP CZ3 1 1
26 48246 1 1 17 TRP H H 9.291 8.350 -8.199 1.00 . A A . 17 TRP H 1 1
26 48247 1 1 17 TRP HA H 11.671 7.038 -8.736 1.00 . A A . 17 TRP HA 1 1
26 48248 1 1 17 TRP HB2 H 11.199 9.372 -9.378 1.00 . A A . 17 TRP HB2 1 1
26 48249 1 1 17 TRP HB3 H 11.344 9.855 -7.690 1.00 . A A . 17 TRP HB3 1 1
26 48250 1 1 17 TRP HD1 H 13.548 8.298 -10.473 1.00 . A A . 17 TRP HD1 1 1
26 48251 1 1 17 TRP HE1 H 15.976 9.054 -10.077 1.00 . A A . 17 TRP HE1 1 1
26 48252 1 1 17 TRP HE3 H 12.893 10.843 -6.089 1.00 . A A . 17 TRP HE3 1 1
26 48253 1 1 17 TRP HH2 H 17.072 11.745 -6.050 1.00 . A A . 17 TRP HH2 1 1
26 48254 1 1 17 TRP HZ2 H 17.424 10.534 -8.158 1.00 . A A . 17 TRP HZ2 1 1
26 48255 1 1 17 TRP HZ3 H 14.854 11.898 -5.036 1.00 . A A . 17 TRP HZ3 1 1
26 48256 1 1 17 TRP N N 9.859 7.597 -7.929 1.00 . A A . 17 TRP N 1 1
26 48257 1 1 17 TRP NE1 N 15.234 9.266 -9.473 1.00 . A A . 17 TRP NE1 1 1
26 48258 1 1 17 TRP O O 12.998 6.739 -6.610 1.00 . A A . 17 TRP O 1 1
26 48259 1 1 18 VAL C C 11.837 6.263 -3.789 1.00 . A A . 18 VAL C 1 1
26 48260 1 1 18 VAL CA C 11.951 7.713 -4.245 1.00 . A A . 18 VAL CA 1 1
26 48261 1 1 18 VAL CB C 11.298 8.622 -3.179 1.00 . A A . 18 VAL CB 1 1
26 48262 1 1 18 VAL CG1 C 12.282 8.918 -2.059 1.00 . A A . 18 VAL CG1 1 1
26 48263 1 1 18 VAL CG2 C 10.791 9.922 -3.789 1.00 . A A . 18 VAL CG2 1 1
26 48264 1 1 18 VAL H H 10.587 8.476 -5.678 1.00 . A A . 18 VAL H 1 1
26 48265 1 1 18 VAL HA H 12.991 7.965 -4.297 1.00 . A A . 18 VAL HA 1 1
26 48266 1 1 18 VAL HB H 10.453 8.097 -2.755 1.00 . A A . 18 VAL HB 1 1
26 48267 1 1 18 VAL HG11 H 11.749 8.995 -1.123 1.00 . A A . 18 VAL HG11 1 1
26 48268 1 1 18 VAL HG12 H 12.790 9.848 -2.261 1.00 . A A . 18 VAL HG12 1 1
26 48269 1 1 18 VAL HG13 H 13.006 8.117 -1.995 1.00 . A A . 18 VAL HG13 1 1
26 48270 1 1 18 VAL HG21 H 11.249 10.071 -4.754 1.00 . A A . 18 VAL HG21 1 1
26 48271 1 1 18 VAL HG22 H 11.044 10.746 -3.139 1.00 . A A . 18 VAL HG22 1 1
26 48272 1 1 18 VAL HG23 H 9.719 9.870 -3.902 1.00 . A A . 18 VAL HG23 1 1
26 48273 1 1 18 VAL N N 11.393 7.928 -5.577 1.00 . A A . 18 VAL N 1 1
26 48274 1 1 18 VAL O O 12.794 5.691 -3.265 1.00 . A A . 18 VAL O 1 1
26 48275 1 1 19 LEU C C 10.922 3.287 -4.548 1.00 . A A . 19 LEU C 1 1
26 48276 1 1 19 LEU CA C 10.418 4.309 -3.537 1.00 . A A . 19 LEU CA 1 1
26 48277 1 1 19 LEU CB C 8.928 4.076 -3.268 1.00 . A A . 19 LEU CB 1 1
26 48278 1 1 19 LEU CD1 C 9.251 3.801 -0.782 1.00 . A A . 19 LEU CD1 1 1
26 48279 1 1 19 LEU CD2 C 8.441 5.985 -1.718 1.00 . A A . 19 LEU CD2 1 1
26 48280 1 1 19 LEU CG C 8.427 4.474 -1.876 1.00 . A A . 19 LEU CG 1 1
26 48281 1 1 19 LEU H H 9.939 6.198 -4.362 1.00 . A A . 19 LEU H 1 1
26 48282 1 1 19 LEU HA H 10.957 4.163 -2.625 1.00 . A A . 19 LEU HA 1 1
26 48283 1 1 19 LEU HB2 H 8.362 4.630 -4.000 1.00 . A A . 19 LEU HB2 1 1
26 48284 1 1 19 LEU HB3 H 8.725 3.029 -3.402 1.00 . A A . 19 LEU HB3 1 1
26 48285 1 1 19 LEU HD11 H 9.552 4.536 -0.049 1.00 . A A . 19 LEU HD11 1 1
26 48286 1 1 19 LEU HD12 H 10.129 3.347 -1.213 1.00 . A A . 19 LEU HD12 1 1
26 48287 1 1 19 LEU HD13 H 8.655 3.040 -0.299 1.00 . A A . 19 LEU HD13 1 1
26 48288 1 1 19 LEU HD21 H 7.867 6.261 -0.846 1.00 . A A . 19 LEU HD21 1 1
26 48289 1 1 19 LEU HD22 H 8.009 6.439 -2.594 1.00 . A A . 19 LEU HD22 1 1
26 48290 1 1 19 LEU HD23 H 9.454 6.327 -1.603 1.00 . A A . 19 LEU HD23 1 1
26 48291 1 1 19 LEU HG H 7.405 4.141 -1.767 1.00 . A A . 19 LEU HG 1 1
26 48292 1 1 19 LEU N N 10.661 5.684 -3.962 1.00 . A A . 19 LEU N 1 1
26 48293 1 1 19 LEU O O 11.186 2.139 -4.192 1.00 . A A . 19 LEU O 1 1
26 48294 1 1 20 GLU C C 12.955 2.375 -6.639 1.00 . A A . 20 GLU C 1 1
26 48295 1 1 20 GLU CA C 11.499 2.766 -6.837 1.00 . A A . 20 GLU CA 1 1
26 48296 1 1 20 GLU CB C 11.276 3.331 -8.248 1.00 . A A . 20 GLU CB 1 1
26 48297 1 1 20 GLU CD C 11.862 5.024 -10.022 1.00 . A A . 20 GLU CD 1 1
26 48298 1 1 20 GLU CG C 12.187 4.482 -8.643 1.00 . A A . 20 GLU CG 1 1
26 48299 1 1 20 GLU H H 10.809 4.607 -6.043 1.00 . A A . 20 GLU H 1 1
26 48300 1 1 20 GLU HA H 10.905 1.873 -6.738 1.00 . A A . 20 GLU HA 1 1
26 48301 1 1 20 GLU HB2 H 11.433 2.536 -8.955 1.00 . A A . 20 GLU HB2 1 1
26 48302 1 1 20 GLU HB3 H 10.259 3.668 -8.326 1.00 . A A . 20 GLU HB3 1 1
26 48303 1 1 20 GLU HG2 H 12.078 5.279 -7.925 1.00 . A A . 20 GLU HG2 1 1
26 48304 1 1 20 GLU HG3 H 13.207 4.132 -8.646 1.00 . A A . 20 GLU HG3 1 1
26 48305 1 1 20 GLU N N 11.041 3.689 -5.806 1.00 . A A . 20 GLU N 1 1
26 48306 1 1 20 GLU O O 13.266 1.200 -6.471 1.00 . A A . 20 GLU O 1 1
26 48307 1 1 20 GLU OE1 O 10.666 5.250 -10.307 1.00 . A A . 20 GLU OE1 1 1
26 48308 1 1 20 GLU OE2 O 12.804 5.226 -10.819 1.00 . A A . 20 GLU OE2 1 1
26 48309 1 1 21 ARG C C 15.606 2.543 -5.132 1.00 . A A . 21 ARG C 1 1
26 48310 1 1 21 ARG CA C 15.269 3.109 -6.509 1.00 . A A . 21 ARG CA 1 1
26 48311 1 1 21 ARG CB C 16.063 4.395 -6.752 1.00 . A A . 21 ARG CB 1 1
26 48312 1 1 21 ARG CD C 17.254 4.760 -8.945 1.00 . A A . 21 ARG CD 1 1
26 48313 1 1 21 ARG CG C 15.950 4.925 -8.176 1.00 . A A . 21 ARG CG 1 1
26 48314 1 1 21 ARG CZ C 17.467 3.775 -11.207 1.00 . A A . 21 ARG CZ 1 1
26 48315 1 1 21 ARG H H 13.523 4.273 -6.814 1.00 . A A . 21 ARG H 1 1
26 48316 1 1 21 ARG HA H 15.554 2.381 -7.252 1.00 . A A . 21 ARG HA 1 1
26 48317 1 1 21 ARG HB2 H 15.702 5.159 -6.078 1.00 . A A . 21 ARG HB2 1 1
26 48318 1 1 21 ARG HB3 H 17.105 4.206 -6.542 1.00 . A A . 21 ARG HB3 1 1
26 48319 1 1 21 ARG HD2 H 17.906 5.588 -8.702 1.00 . A A . 21 ARG HD2 1 1
26 48320 1 1 21 ARG HD3 H 17.719 3.836 -8.644 1.00 . A A . 21 ARG HD3 1 1
26 48321 1 1 21 ARG HE H 16.536 5.488 -10.782 1.00 . A A . 21 ARG HE 1 1
26 48322 1 1 21 ARG HG2 H 15.173 4.381 -8.690 1.00 . A A . 21 ARG HG2 1 1
26 48323 1 1 21 ARG HG3 H 15.694 5.972 -8.138 1.00 . A A . 21 ARG HG3 1 1
26 48324 1 1 21 ARG HH11 H 18.363 2.682 -9.759 1.00 . A A . 21 ARG HH11 1 1
26 48325 1 1 21 ARG HH12 H 18.474 2.027 -11.356 1.00 . A A . 21 ARG HH12 1 1
26 48326 1 1 21 ARG HH21 H 16.692 4.618 -12.873 1.00 . A A . 21 ARG HH21 1 1
26 48327 1 1 21 ARG HH22 H 17.530 3.121 -13.119 1.00 . A A . 21 ARG HH22 1 1
26 48328 1 1 21 ARG N N 13.839 3.358 -6.668 1.00 . A A . 21 ARG N 1 1
26 48329 1 1 21 ARG NE N 17.035 4.740 -10.393 1.00 . A A . 21 ARG NE 1 1
26 48330 1 1 21 ARG NH1 N 18.158 2.745 -10.733 1.00 . A A . 21 ARG NH1 1 1
26 48331 1 1 21 ARG NH2 N 17.208 3.843 -12.506 1.00 . A A . 21 ARG NH2 1 1
26 48332 1 1 21 ARG O O 16.169 1.455 -5.024 1.00 . A A . 21 ARG O 1 1
26 48333 1 1 22 ALA C C 15.093 1.440 -2.460 1.00 . A A . 22 ALA C 1 1
26 48334 1 1 22 ALA CA C 15.568 2.857 -2.718 1.00 . A A . 22 ALA CA 1 1
26 48335 1 1 22 ALA CB C 14.950 3.816 -1.711 1.00 . A A . 22 ALA CB 1 1
26 48336 1 1 22 ALA H H 14.842 4.155 -4.228 1.00 . A A . 22 ALA H 1 1
26 48337 1 1 22 ALA HA H 16.630 2.879 -2.591 1.00 . A A . 22 ALA HA 1 1
26 48338 1 1 22 ALA HB1 H 14.017 4.196 -2.101 1.00 . A A . 22 ALA HB1 1 1
26 48339 1 1 22 ALA HB2 H 15.627 4.638 -1.533 1.00 . A A . 22 ALA HB2 1 1
26 48340 1 1 22 ALA HB3 H 14.766 3.293 -0.784 1.00 . A A . 22 ALA HB3 1 1
26 48341 1 1 22 ALA N N 15.277 3.290 -4.082 1.00 . A A . 22 ALA N 1 1
26 48342 1 1 22 ALA O O 15.867 0.582 -2.034 1.00 . A A . 22 ALA O 1 1
26 48343 1 1 23 LEU C C 13.898 -1.132 -3.471 1.00 . A A . 23 LEU C 1 1
26 48344 1 1 23 LEU CA C 13.258 -0.126 -2.515 1.00 . A A . 23 LEU CA 1 1
26 48345 1 1 23 LEU CB C 11.733 -0.099 -2.681 1.00 . A A . 23 LEU CB 1 1
26 48346 1 1 23 LEU CD1 C 11.664 -1.655 -0.685 1.00 . A A . 23 LEU CD1 1 1
26 48347 1 1 23 LEU CD2 C 9.537 -0.800 -1.680 1.00 . A A . 23 LEU CD2 1 1
26 48348 1 1 23 LEU CG C 10.967 -1.227 -1.973 1.00 . A A . 23 LEU CG 1 1
26 48349 1 1 23 LEU H H 13.262 1.918 -3.060 1.00 . A A . 23 LEU H 1 1
26 48350 1 1 23 LEU HA H 13.496 -0.422 -1.508 1.00 . A A . 23 LEU HA 1 1
26 48351 1 1 23 LEU HB2 H 11.372 0.846 -2.299 1.00 . A A . 23 LEU HB2 1 1
26 48352 1 1 23 LEU HB3 H 11.508 -0.149 -3.735 1.00 . A A . 23 LEU HB3 1 1
26 48353 1 1 23 LEU HD11 H 12.062 -0.785 -0.184 1.00 . A A . 23 LEU HD11 1 1
26 48354 1 1 23 LEU HD12 H 12.470 -2.334 -0.920 1.00 . A A . 23 LEU HD12 1 1
26 48355 1 1 23 LEU HD13 H 10.956 -2.150 -0.039 1.00 . A A . 23 LEU HD13 1 1
26 48356 1 1 23 LEU HD21 H 9.518 -0.183 -0.792 1.00 . A A . 23 LEU HD21 1 1
26 48357 1 1 23 LEU HD22 H 8.925 -1.678 -1.522 1.00 . A A . 23 LEU HD22 1 1
26 48358 1 1 23 LEU HD23 H 9.150 -0.239 -2.516 1.00 . A A . 23 LEU HD23 1 1
26 48359 1 1 23 LEU HG H 10.927 -2.082 -2.627 1.00 . A A . 23 LEU HG 1 1
26 48360 1 1 23 LEU N N 13.826 1.197 -2.721 1.00 . A A . 23 LEU N 1 1
26 48361 1 1 23 LEU O O 13.916 -2.335 -3.199 1.00 . A A . 23 LEU O 1 1
26 48362 1 1 24 ALA C C 16.386 -2.051 -4.905 1.00 . A A . 24 ALA C 1 1
26 48363 1 1 24 ALA CA C 15.118 -1.500 -5.532 1.00 . A A . 24 ALA CA 1 1
26 48364 1 1 24 ALA CB C 15.448 -0.759 -6.819 1.00 . A A . 24 ALA CB 1 1
26 48365 1 1 24 ALA H H 14.429 0.332 -4.734 1.00 . A A . 24 ALA H 1 1
26 48366 1 1 24 ALA HA H 14.452 -2.318 -5.764 1.00 . A A . 24 ALA HA 1 1
26 48367 1 1 24 ALA HB1 H 15.340 -1.430 -7.658 1.00 . A A . 24 ALA HB1 1 1
26 48368 1 1 24 ALA HB2 H 16.466 -0.400 -6.774 1.00 . A A . 24 ALA HB2 1 1
26 48369 1 1 24 ALA HB3 H 14.780 0.076 -6.939 1.00 . A A . 24 ALA HB3 1 1
26 48370 1 1 24 ALA N N 14.450 -0.633 -4.576 1.00 . A A . 24 ALA N 1 1
26 48371 1 1 24 ALA O O 16.745 -3.210 -5.115 1.00 . A A . 24 ALA O 1 1
26 48372 1 1 25 GLY C C 17.992 -2.818 -2.524 1.00 . A A . 25 GLY C 1 1
26 48373 1 1 25 GLY CA C 18.258 -1.642 -3.442 1.00 . A A . 25 GLY CA 1 1
26 48374 1 1 25 GLY H H 16.706 -0.303 -3.966 1.00 . A A . 25 GLY H 1 1
26 48375 1 1 25 GLY HA2 H 18.988 -1.931 -4.185 1.00 . A A . 25 GLY HA2 1 1
26 48376 1 1 25 GLY HA3 H 18.650 -0.822 -2.859 1.00 . A A . 25 GLY HA3 1 1
26 48377 1 1 25 GLY N N 17.050 -1.213 -4.111 1.00 . A A . 25 GLY N 1 1
26 48378 1 1 25 GLY O O 18.885 -3.623 -2.256 1.00 . A A . 25 GLY O 1 1
26 48379 1 1 26 ALA C C 16.131 -5.294 -1.954 1.00 . A A . 26 ALA C 1 1
26 48380 1 1 26 ALA CA C 16.358 -4.003 -1.170 1.00 . A A . 26 ALA CA 1 1
26 48381 1 1 26 ALA CB C 15.104 -3.623 -0.396 1.00 . A A . 26 ALA CB 1 1
26 48382 1 1 26 ALA H H 16.087 -2.252 -2.306 1.00 . A A . 26 ALA H 1 1
26 48383 1 1 26 ALA HA H 17.154 -4.158 -0.463 1.00 . A A . 26 ALA HA 1 1
26 48384 1 1 26 ALA HB1 H 14.499 -2.954 -0.992 1.00 . A A . 26 ALA HB1 1 1
26 48385 1 1 26 ALA HB2 H 15.383 -3.132 0.525 1.00 . A A . 26 ALA HB2 1 1
26 48386 1 1 26 ALA HB3 H 14.538 -4.514 -0.171 1.00 . A A . 26 ALA HB3 1 1
26 48387 1 1 26 ALA N N 16.752 -2.920 -2.050 1.00 . A A . 26 ALA N 1 1
26 48388 1 1 26 ALA O O 16.090 -6.381 -1.377 1.00 . A A . 26 ALA O 1 1
26 48389 1 1 27 GLY C C 14.359 -6.589 -4.480 1.00 . A A . 27 GLY C 1 1
26 48390 1 1 27 GLY CA C 15.810 -6.339 -4.113 1.00 . A A . 27 GLY CA 1 1
26 48391 1 1 27 GLY H H 16.063 -4.282 -3.684 1.00 . A A . 27 GLY H 1 1
26 48392 1 1 27 GLY HA2 H 16.376 -6.210 -5.024 1.00 . A A . 27 GLY HA2 1 1
26 48393 1 1 27 GLY HA3 H 16.190 -7.205 -3.590 1.00 . A A . 27 GLY HA3 1 1
26 48394 1 1 27 GLY N N 16.006 -5.171 -3.275 1.00 . A A . 27 GLY N 1 1
26 48395 1 1 27 GLY O O 13.979 -7.727 -4.757 1.00 . A A . 27 GLY O 1 1
26 48396 1 1 28 LEU C C 11.755 -4.770 -6.003 1.00 . A A . 28 LEU C 1 1
26 48397 1 1 28 LEU CA C 12.137 -5.689 -4.848 1.00 . A A . 28 LEU CA 1 1
26 48398 1 1 28 LEU CB C 11.228 -5.410 -3.647 1.00 . A A . 28 LEU CB 1 1
26 48399 1 1 28 LEU CD1 C 12.499 -4.276 -1.839 1.00 . A A . 28 LEU CD1 1 1
26 48400 1 1 28 LEU CD2 C 10.865 -6.071 -1.258 1.00 . A A . 28 LEU CD2 1 1
26 48401 1 1 28 LEU CG C 11.880 -5.575 -2.277 1.00 . A A . 28 LEU CG 1 1
26 48402 1 1 28 LEU H H 13.881 -4.649 -4.280 1.00 . A A . 28 LEU H 1 1
26 48403 1 1 28 LEU HA H 11.996 -6.705 -5.161 1.00 . A A . 28 LEU HA 1 1
26 48404 1 1 28 LEU HB2 H 10.867 -4.395 -3.726 1.00 . A A . 28 LEU HB2 1 1
26 48405 1 1 28 LEU HB3 H 10.383 -6.079 -3.700 1.00 . A A . 28 LEU HB3 1 1
26 48406 1 1 28 LEU HD11 H 12.438 -4.194 -0.764 1.00 . A A . 28 LEU HD11 1 1
26 48407 1 1 28 LEU HD12 H 11.967 -3.460 -2.299 1.00 . A A . 28 LEU HD12 1 1
26 48408 1 1 28 LEU HD13 H 13.532 -4.253 -2.146 1.00 . A A . 28 LEU HD13 1 1
26 48409 1 1 28 LEU HD21 H 10.590 -5.263 -0.598 1.00 . A A . 28 LEU HD21 1 1
26 48410 1 1 28 LEU HD22 H 11.298 -6.876 -0.680 1.00 . A A . 28 LEU HD22 1 1
26 48411 1 1 28 LEU HD23 H 9.986 -6.431 -1.773 1.00 . A A . 28 LEU HD23 1 1
26 48412 1 1 28 LEU HG H 12.670 -6.290 -2.342 1.00 . A A . 28 LEU HG 1 1
26 48413 1 1 28 LEU N N 13.540 -5.538 -4.497 1.00 . A A . 28 LEU N 1 1
26 48414 1 1 28 LEU O O 12.519 -3.885 -6.390 1.00 . A A . 28 LEU O 1 1
26 48415 1 1 29 THR C C 9.016 -3.189 -7.147 1.00 . A A . 29 THR C 1 1
26 48416 1 1 29 THR CA C 10.059 -4.178 -7.649 1.00 . A A . 29 THR CA 1 1
26 48417 1 1 29 THR CB C 9.454 -5.077 -8.730 1.00 . A A . 29 THR CB 1 1
26 48418 1 1 29 THR CG2 C 8.684 -4.314 -9.788 1.00 . A A . 29 THR CG2 1 1
26 48419 1 1 29 THR H H 10.000 -5.704 -6.180 1.00 . A A . 29 THR H 1 1
26 48420 1 1 29 THR HA H 10.891 -3.631 -8.066 1.00 . A A . 29 THR HA 1 1
26 48421 1 1 29 THR HB H 8.775 -5.775 -8.263 1.00 . A A . 29 THR HB 1 1
26 48422 1 1 29 THR HG1 H 10.075 -6.567 -9.835 1.00 . A A . 29 THR HG1 1 1
26 48423 1 1 29 THR HG21 H 8.950 -4.687 -10.765 1.00 . A A . 29 THR HG21 1 1
26 48424 1 1 29 THR HG22 H 8.928 -3.264 -9.722 1.00 . A A . 29 THR HG22 1 1
26 48425 1 1 29 THR HG23 H 7.624 -4.448 -9.626 1.00 . A A . 29 THR HG23 1 1
26 48426 1 1 29 THR N N 10.561 -4.986 -6.541 1.00 . A A . 29 THR N 1 1
26 48427 1 1 29 THR O O 7.893 -3.571 -6.818 1.00 . A A . 29 THR O 1 1
26 48428 1 1 29 THR OG1 O 10.468 -5.816 -9.386 1.00 . A A . 29 THR OG1 1 1
26 48429 1 1 30 CYS C C 7.878 -0.072 -7.724 1.00 . A A . 30 CYS C 1 1
26 48430 1 1 30 CYS CA C 8.490 -0.889 -6.593 1.00 . A A . 30 CYS CA 1 1
26 48431 1 1 30 CYS CB C 9.214 0.039 -5.630 1.00 . A A . 30 CYS CB 1 1
26 48432 1 1 30 CYS H H 10.306 -1.673 -7.342 1.00 . A A . 30 CYS H 1 1
26 48433 1 1 30 CYS HA H 7.694 -1.374 -6.058 1.00 . A A . 30 CYS HA 1 1
26 48434 1 1 30 CYS HB2 H 9.805 -0.552 -4.947 1.00 . A A . 30 CYS HB2 1 1
26 48435 1 1 30 CYS HB3 H 9.860 0.691 -6.189 1.00 . A A . 30 CYS HB3 1 1
26 48436 1 1 30 CYS HG H 7.930 0.614 -3.823 1.00 . A A . 30 CYS HG 1 1
26 48437 1 1 30 CYS N N 9.395 -1.919 -7.077 1.00 . A A . 30 CYS N 1 1
26 48438 1 1 30 CYS O O 8.571 0.670 -8.421 1.00 . A A . 30 CYS O 1 1
26 48439 1 1 30 CYS SG S 8.100 1.067 -4.653 1.00 . A A . 30 CYS SG 1 1
26 48440 1 1 31 THR C C 4.816 1.443 -8.147 1.00 . A A . 31 THR C 1 1
26 48441 1 1 31 THR CA C 5.825 0.560 -8.871 1.00 . A A . 31 THR CA 1 1
26 48442 1 1 31 THR CB C 5.110 -0.382 -9.852 1.00 . A A . 31 THR CB 1 1
26 48443 1 1 31 THR CG2 C 3.806 -0.922 -9.319 1.00 . A A . 31 THR CG2 1 1
26 48444 1 1 31 THR H H 6.072 -0.776 -7.255 1.00 . A A . 31 THR H 1 1
26 48445 1 1 31 THR HA H 6.523 1.185 -9.408 1.00 . A A . 31 THR HA 1 1
26 48446 1 1 31 THR HB H 5.751 -1.228 -10.068 1.00 . A A . 31 THR HB 1 1
26 48447 1 1 31 THR HG1 H 4.368 1.117 -10.870 1.00 . A A . 31 THR HG1 1 1
26 48448 1 1 31 THR HG21 H 4.011 -1.696 -8.607 1.00 . A A . 31 THR HG21 1 1
26 48449 1 1 31 THR HG22 H 3.221 -1.324 -10.132 1.00 . A A . 31 THR HG22 1 1
26 48450 1 1 31 THR HG23 H 3.259 -0.129 -8.840 1.00 . A A . 31 THR HG23 1 1
26 48451 1 1 31 THR N N 6.565 -0.189 -7.867 1.00 . A A . 31 THR N 1 1
26 48452 1 1 31 THR O O 4.442 1.147 -7.012 1.00 . A A . 31 THR O 1 1
26 48453 1 1 31 THR OG1 O 4.816 0.291 -11.062 1.00 . A A . 31 THR OG1 1 1
26 48454 1 1 32 THR C C 2.224 3.725 -9.000 1.00 . A A . 32 THR C 1 1
26 48455 1 1 32 THR CA C 3.425 3.409 -8.125 1.00 . A A . 32 THR CA 1 1
26 48456 1 1 32 THR CB C 4.103 4.697 -7.693 1.00 . A A . 32 THR CB 1 1
26 48457 1 1 32 THR CG2 C 5.409 4.458 -6.974 1.00 . A A . 32 THR CG2 1 1
26 48458 1 1 32 THR H H 4.698 2.726 -9.675 1.00 . A A . 32 THR H 1 1
26 48459 1 1 32 THR HA H 3.074 2.900 -7.243 1.00 . A A . 32 THR HA 1 1
26 48460 1 1 32 THR HB H 3.447 5.229 -7.019 1.00 . A A . 32 THR HB 1 1
26 48461 1 1 32 THR HG1 H 4.709 4.993 -9.532 1.00 . A A . 32 THR HG1 1 1
26 48462 1 1 32 THR HG21 H 6.184 4.253 -7.697 1.00 . A A . 32 THR HG21 1 1
26 48463 1 1 32 THR HG22 H 5.305 3.611 -6.307 1.00 . A A . 32 THR HG22 1 1
26 48464 1 1 32 THR HG23 H 5.670 5.336 -6.404 1.00 . A A . 32 THR HG23 1 1
26 48465 1 1 32 THR N N 4.377 2.522 -8.775 1.00 . A A . 32 THR N 1 1
26 48466 1 1 32 THR O O 2.236 3.517 -10.214 1.00 . A A . 32 THR O 1 1
26 48467 1 1 32 THR OG1 O 4.359 5.524 -8.814 1.00 . A A . 32 THR OG1 1 1
26 48468 1 1 33 PHE C C -0.591 5.915 -8.515 1.00 . A A . 33 PHE C 1 1
26 48469 1 1 33 PHE CA C -0.060 4.561 -9.009 1.00 . A A . 33 PHE CA 1 1
26 48470 1 1 33 PHE CB C -1.074 3.444 -8.797 1.00 . A A . 33 PHE CB 1 1
26 48471 1 1 33 PHE CD1 C 0.371 1.428 -8.496 1.00 . A A . 33 PHE CD1 1 1
26 48472 1 1 33 PHE CD2 C -1.076 1.497 -10.389 1.00 . A A . 33 PHE CD2 1 1
26 48473 1 1 33 PHE CE1 C 0.827 0.186 -8.886 1.00 . A A . 33 PHE CE1 1 1
26 48474 1 1 33 PHE CE2 C -0.624 0.253 -10.783 1.00 . A A . 33 PHE CE2 1 1
26 48475 1 1 33 PHE CG C -0.583 2.098 -9.242 1.00 . A A . 33 PHE CG 1 1
26 48476 1 1 33 PHE CZ C 0.330 -0.404 -10.030 1.00 . A A . 33 PHE CZ 1 1
26 48477 1 1 33 PHE H H 1.248 4.342 -7.377 1.00 . A A . 33 PHE H 1 1
26 48478 1 1 33 PHE HA H 0.150 4.642 -10.066 1.00 . A A . 33 PHE HA 1 1
26 48479 1 1 33 PHE HB2 H -1.300 3.369 -7.755 1.00 . A A . 33 PHE HB2 1 1
26 48480 1 1 33 PHE HB3 H -1.966 3.674 -9.339 1.00 . A A . 33 PHE HB3 1 1
26 48481 1 1 33 PHE HD1 H 0.760 1.887 -7.599 1.00 . A A . 33 PHE HD1 1 1
26 48482 1 1 33 PHE HD2 H -1.817 2.009 -10.980 1.00 . A A . 33 PHE HD2 1 1
26 48483 1 1 33 PHE HE1 H 1.574 -0.320 -8.294 1.00 . A A . 33 PHE HE1 1 1
26 48484 1 1 33 PHE HE2 H -1.015 -0.207 -11.678 1.00 . A A . 33 PHE HE2 1 1
26 48485 1 1 33 PHE HZ H 0.685 -1.378 -10.336 1.00 . A A . 33 PHE HZ 1 1
26 48486 1 1 33 PHE N N 1.182 4.218 -8.346 1.00 . A A . 33 PHE N 1 1
26 48487 1 1 33 PHE O O -0.015 6.523 -7.609 1.00 . A A . 33 PHE O 1 1
26 48488 1 1 34 GLU C C -2.664 7.845 -7.353 1.00 . A A . 34 GLU C 1 1
26 48489 1 1 34 GLU CA C -2.237 7.708 -8.821 1.00 . A A . 34 GLU CA 1 1
26 48490 1 1 34 GLU CB C -3.437 7.976 -9.737 1.00 . A A . 34 GLU CB 1 1
26 48491 1 1 34 GLU CD C -5.703 7.180 -8.926 1.00 . A A . 34 GLU CD 1 1
26 48492 1 1 34 GLU CG C -4.468 6.857 -9.743 1.00 . A A . 34 GLU CG 1 1
26 48493 1 1 34 GLU H H -2.047 5.887 -9.885 1.00 . A A . 34 GLU H 1 1
26 48494 1 1 34 GLU HA H -1.484 8.451 -9.028 1.00 . A A . 34 GLU HA 1 1
26 48495 1 1 34 GLU HB2 H -3.925 8.885 -9.423 1.00 . A A . 34 GLU HB2 1 1
26 48496 1 1 34 GLU HB3 H -3.075 8.100 -10.745 1.00 . A A . 34 GLU HB3 1 1
26 48497 1 1 34 GLU HG2 H -4.772 6.666 -10.762 1.00 . A A . 34 GLU HG2 1 1
26 48498 1 1 34 GLU HG3 H -4.011 5.970 -9.337 1.00 . A A . 34 GLU HG3 1 1
26 48499 1 1 34 GLU N N -1.659 6.401 -9.148 1.00 . A A . 34 GLU N 1 1
26 48500 1 1 34 GLU O O -2.173 8.735 -6.655 1.00 . A A . 34 GLU O 1 1
26 48501 1 1 34 GLU OE1 O -6.048 8.375 -8.816 1.00 . A A . 34 GLU OE1 1 1
26 48502 1 1 34 GLU OE2 O -6.325 6.233 -8.398 1.00 . A A . 34 GLU OE2 1 1
26 48503 1 1 35 ASN C C -4.501 5.756 -4.939 1.00 . A A . 35 ASN C 1 1
26 48504 1 1 35 ASN CA C -4.029 7.095 -5.491 1.00 . A A . 35 ASN CA 1 1
26 48505 1 1 35 ASN CB C -5.150 8.126 -5.370 1.00 . A A . 35 ASN CB 1 1
26 48506 1 1 35 ASN CG C -4.653 9.545 -5.552 1.00 . A A . 35 ASN CG 1 1
26 48507 1 1 35 ASN H H -3.947 6.315 -7.455 1.00 . A A . 35 ASN H 1 1
26 48508 1 1 35 ASN HA H -3.195 7.423 -4.911 1.00 . A A . 35 ASN HA 1 1
26 48509 1 1 35 ASN HB2 H -5.893 7.927 -6.125 1.00 . A A . 35 ASN HB2 1 1
26 48510 1 1 35 ASN HB3 H -5.602 8.042 -4.394 1.00 . A A . 35 ASN HB3 1 1
26 48511 1 1 35 ASN HD21 H -5.862 9.794 -7.107 1.00 . A A . 35 ASN HD21 1 1
26 48512 1 1 35 ASN HD22 H -4.885 11.156 -6.691 1.00 . A A . 35 ASN HD22 1 1
26 48513 1 1 35 ASN N N -3.575 6.999 -6.877 1.00 . A A . 35 ASN N 1 1
26 48514 1 1 35 ASN ND2 N -5.187 10.234 -6.552 1.00 . A A . 35 ASN ND2 1 1
26 48515 1 1 35 ASN O O -4.391 5.497 -3.741 1.00 . A A . 35 ASN O 1 1
26 48516 1 1 35 ASN OD1 O -3.797 10.016 -4.803 1.00 . A A . 35 ASN OD1 1 1
26 48517 1 1 36 GLY C C -6.208 2.846 -6.475 1.00 . A A . 36 GLY C 1 1
26 48518 1 1 36 GLY CA C -5.485 3.605 -5.381 1.00 . A A . 36 GLY CA 1 1
26 48519 1 1 36 GLY H H -5.073 5.162 -6.753 1.00 . A A . 36 GLY H 1 1
26 48520 1 1 36 GLY HA2 H -4.637 3.021 -5.057 1.00 . A A . 36 GLY HA2 1 1
26 48521 1 1 36 GLY HA3 H -6.155 3.736 -4.547 1.00 . A A . 36 GLY HA3 1 1
26 48522 1 1 36 GLY N N -5.016 4.906 -5.813 1.00 . A A . 36 GLY N 1 1
26 48523 1 1 36 GLY O O -5.798 1.746 -6.844 1.00 . A A . 36 GLY O 1 1
26 48524 1 1 37 ASN C C -7.154 2.276 -9.154 1.00 . A A . 37 ASN C 1 1
26 48525 1 1 37 ASN CA C -8.066 2.786 -8.050 1.00 . A A . 37 ASN CA 1 1
26 48526 1 1 37 ASN CB C -9.112 3.749 -8.615 1.00 . A A . 37 ASN CB 1 1
26 48527 1 1 37 ASN CG C -10.531 3.265 -8.372 1.00 . A A . 37 ASN CG 1 1
26 48528 1 1 37 ASN H H -7.566 4.307 -6.663 1.00 . A A . 37 ASN H 1 1
26 48529 1 1 37 ASN HA H -8.574 1.945 -7.613 1.00 . A A . 37 ASN HA 1 1
26 48530 1 1 37 ASN HB2 H -8.994 4.712 -8.144 1.00 . A A . 37 ASN HB2 1 1
26 48531 1 1 37 ASN HB3 H -8.963 3.851 -9.680 1.00 . A A . 37 ASN HB3 1 1
26 48532 1 1 37 ASN HD21 H -10.116 2.921 -6.457 1.00 . A A . 37 ASN HD21 1 1
26 48533 1 1 37 ASN HD22 H -11.728 2.547 -6.949 1.00 . A A . 37 ASN HD22 1 1
26 48534 1 1 37 ASN N N -7.288 3.429 -6.995 1.00 . A A . 37 ASN N 1 1
26 48535 1 1 37 ASN ND2 N -10.821 2.874 -7.134 1.00 . A A . 37 ASN ND2 1 1
26 48536 1 1 37 ASN O O -7.436 1.257 -9.786 1.00 . A A . 37 ASN O 1 1
26 48537 1 1 37 ASN OD1 O -11.356 3.244 -9.285 1.00 . A A . 37 ASN OD1 1 1
26 48538 1 1 38 GLU C C -4.545 1.179 -10.028 1.00 . A A . 38 GLU C 1 1
26 48539 1 1 38 GLU CA C -5.082 2.566 -10.369 1.00 . A A . 38 GLU CA 1 1
26 48540 1 1 38 GLU CB C -3.935 3.567 -10.438 1.00 . A A . 38 GLU CB 1 1
26 48541 1 1 38 GLU CD C -2.841 3.563 -12.713 1.00 . A A . 38 GLU CD 1 1
26 48542 1 1 38 GLU CG C -3.802 4.271 -11.779 1.00 . A A . 38 GLU CG 1 1
26 48543 1 1 38 GLU H H -5.867 3.767 -8.818 1.00 . A A . 38 GLU H 1 1
26 48544 1 1 38 GLU HA H -5.584 2.527 -11.322 1.00 . A A . 38 GLU HA 1 1
26 48545 1 1 38 GLU HB2 H -4.082 4.311 -9.677 1.00 . A A . 38 GLU HB2 1 1
26 48546 1 1 38 GLU HB3 H -3.016 3.045 -10.243 1.00 . A A . 38 GLU HB3 1 1
26 48547 1 1 38 GLU HG2 H -4.773 4.314 -12.247 1.00 . A A . 38 GLU HG2 1 1
26 48548 1 1 38 GLU HG3 H -3.441 5.275 -11.608 1.00 . A A . 38 GLU HG3 1 1
26 48549 1 1 38 GLU N N -6.047 2.973 -9.364 1.00 . A A . 38 GLU N 1 1
26 48550 1 1 38 GLU O O -4.644 0.254 -10.835 1.00 . A A . 38 GLU O 1 1
26 48551 1 1 38 GLU OE1 O -1.616 3.655 -12.486 1.00 . A A . 38 GLU OE1 1 1
26 48552 1 1 38 GLU OE2 O -3.312 2.915 -13.672 1.00 . A A . 38 GLU OE2 1 1
26 48553 1 1 39 VAL C C -4.518 -1.353 -8.534 1.00 . A A . 39 VAL C 1 1
26 48554 1 1 39 VAL CA C -3.458 -0.267 -8.396 1.00 . A A . 39 VAL CA 1 1
26 48555 1 1 39 VAL CB C -2.973 -0.252 -6.937 1.00 . A A . 39 VAL CB 1 1
26 48556 1 1 39 VAL CG1 C -2.118 -1.473 -6.651 1.00 . A A . 39 VAL CG1 1 1
26 48557 1 1 39 VAL CG2 C -2.209 1.019 -6.629 1.00 . A A . 39 VAL CG2 1 1
26 48558 1 1 39 VAL H H -3.936 1.804 -8.202 1.00 . A A . 39 VAL H 1 1
26 48559 1 1 39 VAL HA H -2.619 -0.512 -9.033 1.00 . A A . 39 VAL HA 1 1
26 48560 1 1 39 VAL HB H -3.838 -0.291 -6.292 1.00 . A A . 39 VAL HB 1 1
26 48561 1 1 39 VAL HG11 H -1.780 -1.446 -5.626 1.00 . A A . 39 VAL HG11 1 1
26 48562 1 1 39 VAL HG12 H -1.265 -1.474 -7.311 1.00 . A A . 39 VAL HG12 1 1
26 48563 1 1 39 VAL HG13 H -2.701 -2.365 -6.815 1.00 . A A . 39 VAL HG13 1 1
26 48564 1 1 39 VAL HG21 H -2.685 1.522 -5.809 1.00 . A A . 39 VAL HG21 1 1
26 48565 1 1 39 VAL HG22 H -2.212 1.661 -7.494 1.00 . A A . 39 VAL HG22 1 1
26 48566 1 1 39 VAL HG23 H -1.190 0.776 -6.364 1.00 . A A . 39 VAL HG23 1 1
26 48567 1 1 39 VAL N N -3.986 1.030 -8.821 1.00 . A A . 39 VAL N 1 1
26 48568 1 1 39 VAL O O -4.233 -2.455 -8.991 1.00 . A A . 39 VAL O 1 1
26 48569 1 1 40 LEU C C -6.987 -2.529 -9.628 1.00 . A A . 40 LEU C 1 1
26 48570 1 1 40 LEU CA C -6.850 -1.980 -8.214 1.00 . A A . 40 LEU CA 1 1
26 48571 1 1 40 LEU CB C -8.164 -1.315 -7.796 1.00 . A A . 40 LEU CB 1 1
26 48572 1 1 40 LEU CD1 C -9.486 0.023 -6.150 1.00 . A A . 40 LEU CD1 1 1
26 48573 1 1 40 LEU CD2 C -7.439 -1.192 -5.399 1.00 . A A . 40 LEU CD2 1 1
26 48574 1 1 40 LEU CG C -8.094 -0.439 -6.545 1.00 . A A . 40 LEU CG 1 1
26 48575 1 1 40 LEU H H -5.911 -0.132 -7.778 1.00 . A A . 40 LEU H 1 1
26 48576 1 1 40 LEU HA H -6.638 -2.796 -7.538 1.00 . A A . 40 LEU HA 1 1
26 48577 1 1 40 LEU HB2 H -8.506 -0.702 -8.616 1.00 . A A . 40 LEU HB2 1 1
26 48578 1 1 40 LEU HB3 H -8.894 -2.091 -7.622 1.00 . A A . 40 LEU HB3 1 1
26 48579 1 1 40 LEU HD11 H -10.200 -0.750 -6.387 1.00 . A A . 40 LEU HD11 1 1
26 48580 1 1 40 LEU HD12 H -9.737 0.919 -6.692 1.00 . A A . 40 LEU HD12 1 1
26 48581 1 1 40 LEU HD13 H -9.511 0.225 -5.090 1.00 . A A . 40 LEU HD13 1 1
26 48582 1 1 40 LEU HD21 H -7.527 -2.255 -5.569 1.00 . A A . 40 LEU HD21 1 1
26 48583 1 1 40 LEU HD22 H -7.931 -0.932 -4.474 1.00 . A A . 40 LEU HD22 1 1
26 48584 1 1 40 LEU HD23 H -6.395 -0.921 -5.340 1.00 . A A . 40 LEU HD23 1 1
26 48585 1 1 40 LEU HG H -7.500 0.437 -6.758 1.00 . A A . 40 LEU HG 1 1
26 48586 1 1 40 LEU N N -5.745 -1.030 -8.134 1.00 . A A . 40 LEU N 1 1
26 48587 1 1 40 LEU O O -7.178 -3.729 -9.824 1.00 . A A . 40 LEU O 1 1
26 48588 1 1 41 ALA C C -5.870 -2.971 -12.400 1.00 . A A . 41 ALA C 1 1
26 48589 1 1 41 ALA CA C -6.998 -2.034 -12.008 1.00 . A A . 41 ALA CA 1 1
26 48590 1 1 41 ALA CB C -7.005 -0.808 -12.906 1.00 . A A . 41 ALA CB 1 1
26 48591 1 1 41 ALA H H -6.734 -0.700 -10.389 1.00 . A A . 41 ALA H 1 1
26 48592 1 1 41 ALA HA H -7.930 -2.548 -12.132 1.00 . A A . 41 ALA HA 1 1
26 48593 1 1 41 ALA HB1 H -7.457 -1.059 -13.854 1.00 . A A . 41 ALA HB1 1 1
26 48594 1 1 41 ALA HB2 H -5.990 -0.474 -13.069 1.00 . A A . 41 ALA HB2 1 1
26 48595 1 1 41 ALA HB3 H -7.571 -0.019 -12.435 1.00 . A A . 41 ALA HB3 1 1
26 48596 1 1 41 ALA N N -6.886 -1.641 -10.611 1.00 . A A . 41 ALA N 1 1
26 48597 1 1 41 ALA O O -6.099 -4.043 -12.961 1.00 . A A . 41 ALA O 1 1
26 48598 1 1 42 ALA C C -3.456 -4.624 -11.554 1.00 . A A . 42 ALA C 1 1
26 48599 1 1 42 ALA CA C -3.475 -3.357 -12.396 1.00 . A A . 42 ALA CA 1 1
26 48600 1 1 42 ALA CB C -2.209 -2.546 -12.160 1.00 . A A . 42 ALA CB 1 1
26 48601 1 1 42 ALA H H -4.549 -1.705 -11.637 1.00 . A A . 42 ALA H 1 1
26 48602 1 1 42 ALA HA H -3.514 -3.628 -13.440 1.00 . A A . 42 ALA HA 1 1
26 48603 1 1 42 ALA HB1 H -1.441 -3.188 -11.756 1.00 . A A . 42 ALA HB1 1 1
26 48604 1 1 42 ALA HB2 H -2.416 -1.749 -11.461 1.00 . A A . 42 ALA HB2 1 1
26 48605 1 1 42 ALA HB3 H -1.871 -2.125 -13.095 1.00 . A A . 42 ALA HB3 1 1
26 48606 1 1 42 ALA N N -4.653 -2.560 -12.091 1.00 . A A . 42 ALA N 1 1
26 48607 1 1 42 ALA O O -2.923 -5.654 -11.966 1.00 . A A . 42 ALA O 1 1
26 48608 1 1 43 LEU C C -4.967 -6.779 -10.018 1.00 . A A . 43 LEU C 1 1
26 48609 1 1 43 LEU CA C -4.105 -5.656 -9.451 1.00 . A A . 43 LEU CA 1 1
26 48610 1 1 43 LEU CB C -4.659 -5.200 -8.099 1.00 . A A . 43 LEU CB 1 1
26 48611 1 1 43 LEU CD1 C -4.269 -4.082 -5.899 1.00 . A A . 43 LEU CD1 1 1
26 48612 1 1 43 LEU CD2 C -2.855 -6.017 -6.594 1.00 . A A . 43 LEU CD2 1 1
26 48613 1 1 43 LEU CG C -3.611 -4.792 -7.072 1.00 . A A . 43 LEU CG 1 1
26 48614 1 1 43 LEU H H -4.448 -3.681 -10.102 1.00 . A A . 43 LEU H 1 1
26 48615 1 1 43 LEU HA H -3.104 -6.024 -9.316 1.00 . A A . 43 LEU HA 1 1
26 48616 1 1 43 LEU HB2 H -5.314 -4.358 -8.268 1.00 . A A . 43 LEU HB2 1 1
26 48617 1 1 43 LEU HB3 H -5.239 -6.007 -7.680 1.00 . A A . 43 LEU HB3 1 1
26 48618 1 1 43 LEU HD11 H -4.811 -4.801 -5.303 1.00 . A A . 43 LEU HD11 1 1
26 48619 1 1 43 LEU HD12 H -4.954 -3.333 -6.269 1.00 . A A . 43 LEU HD12 1 1
26 48620 1 1 43 LEU HD13 H -3.512 -3.609 -5.292 1.00 . A A . 43 LEU HD13 1 1
26 48621 1 1 43 LEU HD21 H -3.503 -6.879 -6.657 1.00 . A A . 43 LEU HD21 1 1
26 48622 1 1 43 LEU HD22 H -2.544 -5.873 -5.569 1.00 . A A . 43 LEU HD22 1 1
26 48623 1 1 43 LEU HD23 H -1.987 -6.171 -7.217 1.00 . A A . 43 LEU HD23 1 1
26 48624 1 1 43 LEU HG H -2.908 -4.113 -7.532 1.00 . A A . 43 LEU HG 1 1
26 48625 1 1 43 LEU N N -4.043 -4.532 -10.368 1.00 . A A . 43 LEU N 1 1
26 48626 1 1 43 LEU O O -4.800 -7.944 -9.660 1.00 . A A . 43 LEU O 1 1
26 48627 1 1 44 ALA C C -5.998 -8.428 -12.322 1.00 . A A . 44 ALA C 1 1
26 48628 1 1 44 ALA CA C -6.780 -7.395 -11.513 1.00 . A A . 44 ALA CA 1 1
26 48629 1 1 44 ALA CB C -7.805 -6.694 -12.392 1.00 . A A . 44 ALA CB 1 1
26 48630 1 1 44 ALA H H -5.976 -5.475 -11.137 1.00 . A A . 44 ALA H 1 1
26 48631 1 1 44 ALA HA H -7.310 -7.903 -10.722 1.00 . A A . 44 ALA HA 1 1
26 48632 1 1 44 ALA HB1 H -7.585 -6.891 -13.430 1.00 . A A . 44 ALA HB1 1 1
26 48633 1 1 44 ALA HB2 H -7.764 -5.630 -12.212 1.00 . A A . 44 ALA HB2 1 1
26 48634 1 1 44 ALA HB3 H -8.792 -7.062 -12.157 1.00 . A A . 44 ALA HB3 1 1
26 48635 1 1 44 ALA N N -5.890 -6.419 -10.898 1.00 . A A . 44 ALA N 1 1
26 48636 1 1 44 ALA O O -6.507 -9.509 -12.620 1.00 . A A . 44 ALA O 1 1
26 48637 1 1 45 SER C C -2.640 -9.356 -12.702 1.00 . A A . 45 SER C 1 1
26 48638 1 1 45 SER CA C -3.918 -8.982 -13.454 1.00 . A A . 45 SER CA 1 1
26 48639 1 1 45 SER CB C -3.558 -8.341 -14.795 1.00 . A A . 45 SER CB 1 1
26 48640 1 1 45 SER H H -4.413 -7.223 -12.417 1.00 . A A . 45 SER H 1 1
26 48641 1 1 45 SER HA H -4.484 -9.874 -13.638 1.00 . A A . 45 SER HA 1 1
26 48642 1 1 45 SER HB2 H -4.434 -8.310 -15.425 1.00 . A A . 45 SER HB2 1 1
26 48643 1 1 45 SER HB3 H -3.201 -7.335 -14.627 1.00 . A A . 45 SER HB3 1 1
26 48644 1 1 45 SER HG H -2.724 -10.017 -15.372 1.00 . A A . 45 SER HG 1 1
26 48645 1 1 45 SER N N -4.762 -8.089 -12.678 1.00 . A A . 45 SER N 1 1
26 48646 1 1 45 SER O O -1.826 -10.131 -13.204 1.00 . A A . 45 SER O 1 1
26 48647 1 1 45 SER OG O -2.545 -9.078 -15.459 1.00 . A A . 45 SER OG 1 1
26 48648 1 1 46 LYS C C -1.478 -8.704 -9.251 1.00 . A A . 46 LYS C 1 1
26 48649 1 1 46 LYS CA C -1.274 -9.097 -10.709 1.00 . A A . 46 LYS CA 1 1
26 48650 1 1 46 LYS CB C -0.063 -8.358 -11.276 1.00 . A A . 46 LYS CB 1 1
26 48651 1 1 46 LYS CD C 2.330 -8.521 -10.522 1.00 . A A . 46 LYS CD 1 1
26 48652 1 1 46 LYS CE C 3.621 -8.490 -11.321 1.00 . A A . 46 LYS CE 1 1
26 48653 1 1 46 LYS CG C 1.206 -9.192 -11.298 1.00 . A A . 46 LYS CG 1 1
26 48654 1 1 46 LYS H H -3.134 -8.196 -11.142 1.00 . A A . 46 LYS H 1 1
26 48655 1 1 46 LYS HA H -1.097 -10.156 -10.763 1.00 . A A . 46 LYS HA 1 1
26 48656 1 1 46 LYS HB2 H -0.284 -8.048 -12.286 1.00 . A A . 46 LYS HB2 1 1
26 48657 1 1 46 LYS HB3 H 0.118 -7.481 -10.671 1.00 . A A . 46 LYS HB3 1 1
26 48658 1 1 46 LYS HD2 H 2.040 -7.507 -10.290 1.00 . A A . 46 LYS HD2 1 1
26 48659 1 1 46 LYS HD3 H 2.499 -9.067 -9.606 1.00 . A A . 46 LYS HD3 1 1
26 48660 1 1 46 LYS HE2 H 3.753 -9.446 -11.806 1.00 . A A . 46 LYS HE2 1 1
26 48661 1 1 46 LYS HE3 H 3.547 -7.714 -12.071 1.00 . A A . 46 LYS HE3 1 1
26 48662 1 1 46 LYS HG2 H 1.002 -10.155 -10.854 1.00 . A A . 46 LYS HG2 1 1
26 48663 1 1 46 LYS HG3 H 1.519 -9.326 -12.324 1.00 . A A . 46 LYS HG3 1 1
26 48664 1 1 46 LYS HZ1 H 5.162 -9.108 -10.055 1.00 . A A . 46 LYS HZ1 1 1
26 48665 1 1 46 LYS HZ2 H 4.532 -7.585 -9.678 1.00 . A A . 46 LYS HZ2 1 1
26 48666 1 1 46 LYS HZ3 H 5.555 -7.768 -11.012 1.00 . A A . 46 LYS HZ3 1 1
26 48667 1 1 46 LYS N N -2.460 -8.806 -11.501 1.00 . A A . 46 LYS N 1 1
26 48668 1 1 46 LYS NZ N 4.800 -8.219 -10.456 1.00 . A A . 46 LYS NZ 1 1
26 48669 1 1 46 LYS O O -2.327 -7.876 -8.932 1.00 . A A . 46 LYS O 1 1
26 48670 1 1 47 THR C C 0.626 -8.905 -6.329 1.00 . A A . 47 THR C 1 1
26 48671 1 1 47 THR CA C -0.768 -9.000 -6.950 1.00 . A A . 47 THR CA 1 1
26 48672 1 1 47 THR CB C -1.588 -10.071 -6.226 1.00 . A A . 47 THR CB 1 1
26 48673 1 1 47 THR CG2 C -1.625 -9.891 -4.721 1.00 . A A . 47 THR CG2 1 1
26 48674 1 1 47 THR H H -0.022 -9.938 -8.679 1.00 . A A . 47 THR H 1 1
26 48675 1 1 47 THR HA H -1.261 -8.054 -6.850 1.00 . A A . 47 THR HA 1 1
26 48676 1 1 47 THR HB H -1.154 -11.041 -6.431 1.00 . A A . 47 THR HB 1 1
26 48677 1 1 47 THR HG1 H -3.121 -10.926 -7.095 1.00 . A A . 47 THR HG1 1 1
26 48678 1 1 47 THR HG21 H -0.616 -9.809 -4.343 1.00 . A A . 47 THR HG21 1 1
26 48679 1 1 47 THR HG22 H -2.112 -10.742 -4.269 1.00 . A A . 47 THR HG22 1 1
26 48680 1 1 47 THR HG23 H -2.174 -8.992 -4.479 1.00 . A A . 47 THR HG23 1 1
26 48681 1 1 47 THR N N -0.683 -9.297 -8.368 1.00 . A A . 47 THR N 1 1
26 48682 1 1 47 THR O O 1.327 -9.908 -6.220 1.00 . A A . 47 THR O 1 1
26 48683 1 1 47 THR OG1 O -2.926 -10.077 -6.690 1.00 . A A . 47 THR OG1 1 1
26 48684 1 1 48 PRO C C 2.402 -8.142 -3.880 1.00 . A A . 48 PRO C 1 1
26 48685 1 1 48 PRO CA C 2.359 -7.520 -5.271 1.00 . A A . 48 PRO CA 1 1
26 48686 1 1 48 PRO CB C 2.510 -6.002 -5.189 1.00 . A A . 48 PRO CB 1 1
26 48687 1 1 48 PRO CD C 0.288 -6.437 -5.964 1.00 . A A . 48 PRO CD 1 1
26 48688 1 1 48 PRO CG C 1.113 -5.489 -5.137 1.00 . A A . 48 PRO CG 1 1
26 48689 1 1 48 PRO HA H 3.149 -7.937 -5.878 1.00 . A A . 48 PRO HA 1 1
26 48690 1 1 48 PRO HB2 H 3.061 -5.739 -4.299 1.00 . A A . 48 PRO HB2 1 1
26 48691 1 1 48 PRO HB3 H 3.029 -5.639 -6.064 1.00 . A A . 48 PRO HB3 1 1
26 48692 1 1 48 PRO HD2 H -0.695 -6.547 -5.536 1.00 . A A . 48 PRO HD2 1 1
26 48693 1 1 48 PRO HD3 H 0.219 -6.081 -6.981 1.00 . A A . 48 PRO HD3 1 1
26 48694 1 1 48 PRO HG2 H 0.761 -5.478 -4.115 1.00 . A A . 48 PRO HG2 1 1
26 48695 1 1 48 PRO HG3 H 1.071 -4.494 -5.557 1.00 . A A . 48 PRO HG3 1 1
26 48696 1 1 48 PRO N N 1.047 -7.702 -5.894 1.00 . A A . 48 PRO N 1 1
26 48697 1 1 48 PRO O O 1.363 -8.444 -3.297 1.00 . A A . 48 PRO O 1 1
26 48698 1 1 49 ASP C C 3.380 -7.893 -0.941 1.00 . A A . 49 ASP C 1 1
26 48699 1 1 49 ASP CA C 3.753 -8.910 -2.016 1.00 . A A . 49 ASP CA 1 1
26 48700 1 1 49 ASP CB C 5.186 -9.404 -1.802 1.00 . A A . 49 ASP CB 1 1
26 48701 1 1 49 ASP CG C 5.480 -10.674 -2.575 1.00 . A A . 49 ASP CG 1 1
26 48702 1 1 49 ASP H H 4.403 -8.069 -3.850 1.00 . A A . 49 ASP H 1 1
26 48703 1 1 49 ASP HA H 3.077 -9.748 -1.947 1.00 . A A . 49 ASP HA 1 1
26 48704 1 1 49 ASP HB2 H 5.875 -8.641 -2.127 1.00 . A A . 49 ASP HB2 1 1
26 48705 1 1 49 ASP HB3 H 5.340 -9.600 -0.751 1.00 . A A . 49 ASP HB3 1 1
26 48706 1 1 49 ASP N N 3.604 -8.329 -3.345 1.00 . A A . 49 ASP N 1 1
26 48707 1 1 49 ASP O O 3.009 -8.259 0.174 1.00 . A A . 49 ASP O 1 1
26 48708 1 1 49 ASP OD1 O 5.792 -10.579 -3.780 1.00 . A A . 49 ASP OD1 1 1
26 48709 1 1 49 ASP OD2 O 5.397 -11.767 -1.975 1.00 . A A . 49 ASP OD2 1 1
26 48710 1 1 50 VAL C C 2.533 -4.373 -1.134 1.00 . A A . 50 VAL C 1 1
26 48711 1 1 50 VAL CA C 3.156 -5.540 -0.366 1.00 . A A . 50 VAL CA 1 1
26 48712 1 1 50 VAL CB C 4.416 -5.080 0.390 1.00 . A A . 50 VAL CB 1 1
26 48713 1 1 50 VAL CG1 C 5.484 -4.629 -0.586 1.00 . A A . 50 VAL CG1 1 1
26 48714 1 1 50 VAL CG2 C 4.086 -3.984 1.383 1.00 . A A . 50 VAL CG2 1 1
26 48715 1 1 50 VAL H H 3.786 -6.380 -2.191 1.00 . A A . 50 VAL H 1 1
26 48716 1 1 50 VAL HA H 2.439 -5.914 0.351 1.00 . A A . 50 VAL HA 1 1
26 48717 1 1 50 VAL HB H 4.802 -5.927 0.939 1.00 . A A . 50 VAL HB 1 1
26 48718 1 1 50 VAL HG11 H 6.458 -4.789 -0.152 1.00 . A A . 50 VAL HG11 1 1
26 48719 1 1 50 VAL HG12 H 5.351 -3.582 -0.800 1.00 . A A . 50 VAL HG12 1 1
26 48720 1 1 50 VAL HG13 H 5.398 -5.196 -1.500 1.00 . A A . 50 VAL HG13 1 1
26 48721 1 1 50 VAL HG21 H 3.129 -4.190 1.842 1.00 . A A . 50 VAL HG21 1 1
26 48722 1 1 50 VAL HG22 H 4.042 -3.036 0.868 1.00 . A A . 50 VAL HG22 1 1
26 48723 1 1 50 VAL HG23 H 4.850 -3.947 2.144 1.00 . A A . 50 VAL HG23 1 1
26 48724 1 1 50 VAL N N 3.481 -6.612 -1.288 1.00 . A A . 50 VAL N 1 1
26 48725 1 1 50 VAL O O 2.654 -4.306 -2.358 1.00 . A A . 50 VAL O 1 1
26 48726 1 1 51 LEU C C 1.050 -1.133 -0.196 1.00 . A A . 51 LEU C 1 1
26 48727 1 1 51 LEU CA C 1.197 -2.348 -1.110 1.00 . A A . 51 LEU CA 1 1
26 48728 1 1 51 LEU CB C -0.178 -2.780 -1.631 1.00 . A A . 51 LEU CB 1 1
26 48729 1 1 51 LEU CD1 C -0.061 -1.542 -3.815 1.00 . A A . 51 LEU CD1 1 1
26 48730 1 1 51 LEU CD2 C -2.274 -2.281 -2.914 1.00 . A A . 51 LEU CD2 1 1
26 48731 1 1 51 LEU CG C -0.880 -1.781 -2.556 1.00 . A A . 51 LEU CG 1 1
26 48732 1 1 51 LEU H H 1.756 -3.574 0.535 1.00 . A A . 51 LEU H 1 1
26 48733 1 1 51 LEU HA H 1.815 -2.075 -1.950 1.00 . A A . 51 LEU HA 1 1
26 48734 1 1 51 LEU HB2 H -0.057 -3.709 -2.168 1.00 . A A . 51 LEU HB2 1 1
26 48735 1 1 51 LEU HB3 H -0.819 -2.958 -0.781 1.00 . A A . 51 LEU HB3 1 1
26 48736 1 1 51 LEU HD11 H -0.304 -0.570 -4.224 1.00 . A A . 51 LEU HD11 1 1
26 48737 1 1 51 LEU HD12 H -0.284 -2.311 -4.545 1.00 . A A . 51 LEU HD12 1 1
26 48738 1 1 51 LEU HD13 H 0.989 -1.575 -3.572 1.00 . A A . 51 LEU HD13 1 1
26 48739 1 1 51 LEU HD21 H -2.969 -1.455 -2.894 1.00 . A A . 51 LEU HD21 1 1
26 48740 1 1 51 LEU HD22 H -2.585 -3.029 -2.200 1.00 . A A . 51 LEU HD22 1 1
26 48741 1 1 51 LEU HD23 H -2.260 -2.714 -3.905 1.00 . A A . 51 LEU HD23 1 1
26 48742 1 1 51 LEU HG H -0.984 -0.836 -2.043 1.00 . A A . 51 LEU HG 1 1
26 48743 1 1 51 LEU N N 1.845 -3.473 -0.436 1.00 . A A . 51 LEU N 1 1
26 48744 1 1 51 LEU O O 1.028 -1.255 1.029 1.00 . A A . 51 LEU O 1 1
26 48745 1 1 52 LEU C C -0.227 2.187 -0.807 1.00 . A A . 52 LEU C 1 1
26 48746 1 1 52 LEU CA C 0.810 1.305 -0.103 1.00 . A A . 52 LEU CA 1 1
26 48747 1 1 52 LEU CB C 2.156 2.029 -0.080 1.00 . A A . 52 LEU CB 1 1
26 48748 1 1 52 LEU CD1 C 4.497 1.857 0.780 1.00 . A A . 52 LEU CD1 1 1
26 48749 1 1 52 LEU CD2 C 2.710 2.857 2.211 1.00 . A A . 52 LEU CD2 1 1
26 48750 1 1 52 LEU CG C 3.022 1.810 1.156 1.00 . A A . 52 LEU CG 1 1
26 48751 1 1 52 LEU H H 0.981 0.054 -1.799 1.00 . A A . 52 LEU H 1 1
26 48752 1 1 52 LEU HA H 0.490 1.095 0.903 1.00 . A A . 52 LEU HA 1 1
26 48753 1 1 52 LEU HB2 H 2.719 1.698 -0.938 1.00 . A A . 52 LEU HB2 1 1
26 48754 1 1 52 LEU HB3 H 1.973 3.088 -0.179 1.00 . A A . 52 LEU HB3 1 1
26 48755 1 1 52 LEU HD11 H 4.725 1.041 0.109 1.00 . A A . 52 LEU HD11 1 1
26 48756 1 1 52 LEU HD12 H 5.100 1.769 1.672 1.00 . A A . 52 LEU HD12 1 1
26 48757 1 1 52 LEU HD13 H 4.713 2.796 0.291 1.00 . A A . 52 LEU HD13 1 1
26 48758 1 1 52 LEU HD21 H 2.588 3.819 1.734 1.00 . A A . 52 LEU HD21 1 1
26 48759 1 1 52 LEU HD22 H 3.523 2.907 2.920 1.00 . A A . 52 LEU HD22 1 1
26 48760 1 1 52 LEU HD23 H 1.800 2.591 2.725 1.00 . A A . 52 LEU HD23 1 1
26 48761 1 1 52 LEU HG H 2.813 0.837 1.568 1.00 . A A . 52 LEU HG 1 1
26 48762 1 1 52 LEU N N 0.952 0.039 -0.819 1.00 . A A . 52 LEU N 1 1
26 48763 1 1 52 LEU O O -0.060 2.498 -1.981 1.00 . A A . 52 LEU O 1 1
26 48764 1 1 53 SER C C -2.301 4.863 -0.249 1.00 . A A . 53 SER C 1 1
26 48765 1 1 53 SER CA C -2.348 3.405 -0.717 1.00 . A A . 53 SER CA 1 1
26 48766 1 1 53 SER CB C -3.727 2.811 -0.412 1.00 . A A . 53 SER CB 1 1
26 48767 1 1 53 SER H H -1.389 2.294 0.828 1.00 . A A . 53 SER H 1 1
26 48768 1 1 53 SER HA H -2.197 3.387 -1.784 1.00 . A A . 53 SER HA 1 1
26 48769 1 1 53 SER HB2 H -3.607 1.910 0.171 1.00 . A A . 53 SER HB2 1 1
26 48770 1 1 53 SER HB3 H -4.310 3.526 0.150 1.00 . A A . 53 SER HB3 1 1
26 48771 1 1 53 SER HG H -4.058 2.984 -2.341 1.00 . A A . 53 SER HG 1 1
26 48772 1 1 53 SER N N -1.296 2.578 -0.106 1.00 . A A . 53 SER N 1 1
26 48773 1 1 53 SER O O -2.096 5.142 0.933 1.00 . A A . 53 SER O 1 1
26 48774 1 1 53 SER OG O -4.426 2.490 -1.605 1.00 . A A . 53 SER OG 1 1
26 48775 1 1 54 ASP C C -3.727 7.603 -0.061 1.00 . A A . 54 ASP C 1 1
26 48776 1 1 54 ASP CA C -2.512 7.222 -0.889 1.00 . A A . 54 ASP CA 1 1
26 48777 1 1 54 ASP CB C -2.499 8.070 -2.165 1.00 . A A . 54 ASP CB 1 1
26 48778 1 1 54 ASP CG C -2.299 9.542 -1.855 1.00 . A A . 54 ASP CG 1 1
26 48779 1 1 54 ASP H H -2.685 5.499 -2.116 1.00 . A A . 54 ASP H 1 1
26 48780 1 1 54 ASP HA H -1.626 7.437 -0.320 1.00 . A A . 54 ASP HA 1 1
26 48781 1 1 54 ASP HB2 H -1.698 7.744 -2.807 1.00 . A A . 54 ASP HB2 1 1
26 48782 1 1 54 ASP HB3 H -3.441 7.954 -2.680 1.00 . A A . 54 ASP HB3 1 1
26 48783 1 1 54 ASP N N -2.513 5.789 -1.194 1.00 . A A . 54 ASP N 1 1
26 48784 1 1 54 ASP O O -3.743 8.653 0.580 1.00 . A A . 54 ASP O 1 1
26 48785 1 1 54 ASP OD1 O -1.952 9.860 -0.696 1.00 . A A . 54 ASP OD1 1 1
26 48786 1 1 54 ASP OD2 O -2.486 10.374 -2.766 1.00 . A A . 54 ASP OD2 1 1
26 48787 1 1 55 ILE C C -6.473 8.417 0.476 1.00 . A A . 55 ILE C 1 1
26 48788 1 1 55 ILE CA C -5.972 6.984 0.655 1.00 . A A . 55 ILE CA 1 1
26 48789 1 1 55 ILE CB C -5.784 6.659 2.150 1.00 . A A . 55 ILE CB 1 1
26 48790 1 1 55 ILE CD1 C -6.895 6.746 4.434 1.00 . A A . 55 ILE CD1 1 1
26 48791 1 1 55 ILE CG1 C -7.068 6.926 2.942 1.00 . A A . 55 ILE CG1 1 1
26 48792 1 1 55 ILE CG2 C -4.618 7.442 2.740 1.00 . A A . 55 ILE CG2 1 1
26 48793 1 1 55 ILE H H -4.665 5.934 -0.627 1.00 . A A . 55 ILE H 1 1
26 48794 1 1 55 ILE HA H -6.718 6.310 0.260 1.00 . A A . 55 ILE HA 1 1
26 48795 1 1 55 ILE HB H -5.548 5.611 2.221 1.00 . A A . 55 ILE HB 1 1
26 48796 1 1 55 ILE HD11 H -6.555 7.674 4.872 1.00 . A A . 55 ILE HD11 1 1
26 48797 1 1 55 ILE HD12 H -6.167 5.974 4.617 1.00 . A A . 55 ILE HD12 1 1
26 48798 1 1 55 ILE HD13 H -7.838 6.466 4.875 1.00 . A A . 55 ILE HD13 1 1
26 48799 1 1 55 ILE HG12 H -7.396 7.938 2.764 1.00 . A A . 55 ILE HG12 1 1
26 48800 1 1 55 ILE HG13 H -7.835 6.241 2.612 1.00 . A A . 55 ILE HG13 1 1
26 48801 1 1 55 ILE HG21 H -3.693 7.075 2.322 1.00 . A A . 55 ILE HG21 1 1
26 48802 1 1 55 ILE HG22 H -4.602 7.312 3.811 1.00 . A A . 55 ILE HG22 1 1
26 48803 1 1 55 ILE HG23 H -4.729 8.489 2.509 1.00 . A A . 55 ILE HG23 1 1
26 48804 1 1 55 ILE N N -4.743 6.749 -0.089 1.00 . A A . 55 ILE N 1 1
26 48805 1 1 55 ILE O O -6.373 9.245 1.380 1.00 . A A . 55 ILE O 1 1
26 48806 1 1 56 ARG C C -7.955 10.083 -2.495 1.00 . A A . 56 ARG C 1 1
26 48807 1 1 56 ARG CA C -7.548 10.013 -1.025 1.00 . A A . 56 ARG CA 1 1
26 48808 1 1 56 ARG CB C -6.505 11.091 -0.709 1.00 . A A . 56 ARG CB 1 1
26 48809 1 1 56 ARG CD C -6.406 13.501 0.010 1.00 . A A . 56 ARG CD 1 1
26 48810 1 1 56 ARG CG C -6.981 12.124 0.302 1.00 . A A . 56 ARG CG 1 1
26 48811 1 1 56 ARG CZ C -7.767 15.469 0.632 1.00 . A A . 56 ARG CZ 1 1
26 48812 1 1 56 ARG H H -7.068 7.983 -1.381 1.00 . A A . 56 ARG H 1 1
26 48813 1 1 56 ARG HA H -8.423 10.178 -0.413 1.00 . A A . 56 ARG HA 1 1
26 48814 1 1 56 ARG HB2 H -5.622 10.614 -0.313 1.00 . A A . 56 ARG HB2 1 1
26 48815 1 1 56 ARG HB3 H -6.243 11.609 -1.620 1.00 . A A . 56 ARG HB3 1 1
26 48816 1 1 56 ARG HD2 H -5.802 13.809 0.849 1.00 . A A . 56 ARG HD2 1 1
26 48817 1 1 56 ARG HD3 H -5.784 13.438 -0.873 1.00 . A A . 56 ARG HD3 1 1
26 48818 1 1 56 ARG HE H -7.954 14.430 -1.063 1.00 . A A . 56 ARG HE 1 1
26 48819 1 1 56 ARG HG2 H -8.058 12.179 0.264 1.00 . A A . 56 ARG HG2 1 1
26 48820 1 1 56 ARG HG3 H -6.669 11.815 1.289 1.00 . A A . 56 ARG HG3 1 1
26 48821 1 1 56 ARG HH11 H -6.399 14.954 2.032 1.00 . A A . 56 ARG HH11 1 1
26 48822 1 1 56 ARG HH12 H -7.370 16.332 2.417 1.00 . A A . 56 ARG HH12 1 1
26 48823 1 1 56 ARG HH21 H -9.222 16.238 -0.542 1.00 . A A . 56 ARG HH21 1 1
26 48824 1 1 56 ARG HH22 H -8.970 17.059 0.963 1.00 . A A . 56 ARG HH22 1 1
26 48825 1 1 56 ARG N N -7.019 8.692 -0.704 1.00 . A A . 56 ARG N 1 1
26 48826 1 1 56 ARG NE N -7.455 14.493 -0.222 1.00 . A A . 56 ARG NE 1 1
26 48827 1 1 56 ARG NH1 N -7.125 15.593 1.788 1.00 . A A . 56 ARG NH1 1 1
26 48828 1 1 56 ARG NH2 N -8.732 16.325 0.326 1.00 . A A . 56 ARG NH2 1 1
26 48829 1 1 56 ARG O O -7.251 10.672 -3.316 1.00 . A A . 56 ARG O 1 1
26 48830 1 1 57 MET C C -11.052 9.084 -4.319 1.00 . A A . 57 MET C 1 1
26 48831 1 1 57 MET CA C -9.570 9.466 -4.209 1.00 . A A . 57 MET CA 1 1
26 48832 1 1 57 MET CB C -8.720 8.517 -5.059 1.00 . A A . 57 MET CB 1 1
26 48833 1 1 57 MET CE C -9.347 11.214 -7.817 1.00 . A A . 57 MET CE 1 1
26 48834 1 1 57 MET CG C -8.238 9.138 -6.360 1.00 . A A . 57 MET CG 1 1
26 48835 1 1 57 MET H H -9.610 9.014 -2.134 1.00 . A A . 57 MET H 1 1
26 48836 1 1 57 MET HA H -9.449 10.469 -4.594 1.00 . A A . 57 MET HA 1 1
26 48837 1 1 57 MET HB2 H -7.856 8.215 -4.487 1.00 . A A . 57 MET HB2 1 1
26 48838 1 1 57 MET HB3 H -9.306 7.643 -5.301 1.00 . A A . 57 MET HB3 1 1
26 48839 1 1 57 MET HE1 H -9.481 11.761 -6.896 1.00 . A A . 57 MET HE1 1 1
26 48840 1 1 57 MET HE2 H -10.067 11.554 -8.547 1.00 . A A . 57 MET HE2 1 1
26 48841 1 1 57 MET HE3 H -8.348 11.382 -8.193 1.00 . A A . 57 MET HE3 1 1
26 48842 1 1 57 MET HG2 H -7.740 10.070 -6.135 1.00 . A A . 57 MET HG2 1 1
26 48843 1 1 57 MET HG3 H -7.540 8.462 -6.828 1.00 . A A . 57 MET HG3 1 1
26 48844 1 1 57 MET N N -9.090 9.469 -2.828 1.00 . A A . 57 MET N 1 1
26 48845 1 1 57 MET O O -11.859 9.866 -4.816 1.00 . A A . 57 MET O 1 1
26 48846 1 1 57 MET SD S -9.583 9.466 -7.514 1.00 . A A . 57 MET SD 1 1
26 48847 1 1 58 PRO C C -13.776 8.098 -3.018 1.00 . A A . 58 PRO C 1 1
26 48848 1 1 58 PRO CA C -12.824 7.388 -3.975 1.00 . A A . 58 PRO CA 1 1
26 48849 1 1 58 PRO CB C -12.718 5.914 -3.598 1.00 . A A . 58 PRO CB 1 1
26 48850 1 1 58 PRO CD C -10.547 6.837 -3.298 1.00 . A A . 58 PRO CD 1 1
26 48851 1 1 58 PRO CG C -11.520 5.845 -2.725 1.00 . A A . 58 PRO CG 1 1
26 48852 1 1 58 PRO HA H -13.204 7.474 -4.982 1.00 . A A . 58 PRO HA 1 1
26 48853 1 1 58 PRO HB2 H -13.611 5.605 -3.073 1.00 . A A . 58 PRO HB2 1 1
26 48854 1 1 58 PRO HB3 H -12.593 5.317 -4.489 1.00 . A A . 58 PRO HB3 1 1
26 48855 1 1 58 PRO HD2 H -9.931 7.254 -2.517 1.00 . A A . 58 PRO HD2 1 1
26 48856 1 1 58 PRO HD3 H -9.937 6.373 -4.057 1.00 . A A . 58 PRO HD3 1 1
26 48857 1 1 58 PRO HG2 H -11.785 6.114 -1.713 1.00 . A A . 58 PRO HG2 1 1
26 48858 1 1 58 PRO HG3 H -11.105 4.850 -2.753 1.00 . A A . 58 PRO HG3 1 1
26 48859 1 1 58 PRO N N -11.432 7.863 -3.885 1.00 . A A . 58 PRO N 1 1
26 48860 1 1 58 PRO O O -13.429 9.103 -2.401 1.00 . A A . 58 PRO O 1 1
26 48861 1 1 59 GLY C C -15.536 8.182 -0.589 1.00 . A A . 59 GLY C 1 1
26 48862 1 1 59 GLY CA C -15.992 8.121 -2.032 1.00 . A A . 59 GLY CA 1 1
26 48863 1 1 59 GLY H H -15.199 6.748 -3.431 1.00 . A A . 59 GLY H 1 1
26 48864 1 1 59 GLY HA2 H -16.222 9.121 -2.368 1.00 . A A . 59 GLY HA2 1 1
26 48865 1 1 59 GLY HA3 H -16.887 7.519 -2.090 1.00 . A A . 59 GLY HA3 1 1
26 48866 1 1 59 GLY N N -14.987 7.552 -2.908 1.00 . A A . 59 GLY N 1 1
26 48867 1 1 59 GLY O O -15.485 9.259 0.003 1.00 . A A . 59 GLY O 1 1
26 48868 1 1 60 MET C C -13.306 7.518 1.466 1.00 . A A . 60 MET C 1 1
26 48869 1 1 60 MET CA C -14.726 6.967 1.361 1.00 . A A . 60 MET CA 1 1
26 48870 1 1 60 MET CB C -14.782 5.527 1.877 1.00 . A A . 60 MET CB 1 1
26 48871 1 1 60 MET CE C -18.345 5.916 3.202 1.00 . A A . 60 MET CE 1 1
26 48872 1 1 60 MET CG C -15.627 5.369 3.131 1.00 . A A . 60 MET CG 1 1
26 48873 1 1 60 MET H H -15.245 6.204 -0.547 1.00 . A A . 60 MET H 1 1
26 48874 1 1 60 MET HA H -15.382 7.582 1.959 1.00 . A A . 60 MET HA 1 1
26 48875 1 1 60 MET HB2 H -15.199 4.896 1.105 1.00 . A A . 60 MET HB2 1 1
26 48876 1 1 60 MET HB3 H -13.781 5.193 2.099 1.00 . A A . 60 MET HB3 1 1
26 48877 1 1 60 MET HE1 H -19.216 5.853 2.567 1.00 . A A . 60 MET HE1 1 1
26 48878 1 1 60 MET HE2 H -17.852 6.864 3.043 1.00 . A A . 60 MET HE2 1 1
26 48879 1 1 60 MET HE3 H -18.646 5.837 4.237 1.00 . A A . 60 MET HE3 1 1
26 48880 1 1 60 MET HG2 H -15.082 4.764 3.842 1.00 . A A . 60 MET HG2 1 1
26 48881 1 1 60 MET HG3 H -15.803 6.346 3.554 1.00 . A A . 60 MET HG3 1 1
26 48882 1 1 60 MET N N -15.192 7.029 -0.022 1.00 . A A . 60 MET N 1 1
26 48883 1 1 60 MET O O -12.406 6.866 2.005 1.00 . A A . 60 MET O 1 1
26 48884 1 1 60 MET SD S -17.217 4.582 2.806 1.00 . A A . 60 MET SD 1 1
26 48885 1 1 61 ASP C C -10.785 8.515 0.263 1.00 . A A . 61 ASP C 1 1
26 48886 1 1 61 ASP CA C -11.832 9.392 0.924 1.00 . A A . 61 ASP CA 1 1
26 48887 1 1 61 ASP CB C -11.399 9.747 2.346 1.00 . A A . 61 ASP CB 1 1
26 48888 1 1 61 ASP CG C -11.516 11.231 2.633 1.00 . A A . 61 ASP CG 1 1
26 48889 1 1 61 ASP H H -13.878 9.164 0.511 1.00 . A A . 61 ASP H 1 1
26 48890 1 1 61 ASP HA H -11.935 10.302 0.350 1.00 . A A . 61 ASP HA 1 1
26 48891 1 1 61 ASP HB2 H -12.018 9.211 3.048 1.00 . A A . 61 ASP HB2 1 1
26 48892 1 1 61 ASP HB3 H -10.367 9.453 2.482 1.00 . A A . 61 ASP HB3 1 1
26 48893 1 1 61 ASP N N -13.123 8.722 0.928 1.00 . A A . 61 ASP N 1 1
26 48894 1 1 61 ASP O O -10.453 8.696 -0.903 1.00 . A A . 61 ASP O 1 1
26 48895 1 1 61 ASP OD1 O -10.775 12.017 2.007 1.00 . A A . 61 ASP OD1 1 1
26 48896 1 1 61 ASP OD2 O -12.349 11.606 3.486 1.00 . A A . 61 ASP OD2 1 1
26 48897 1 1 62 GLY C C -9.440 5.252 1.031 1.00 . A A . 62 GLY C 1 1
26 48898 1 1 62 GLY CA C -9.278 6.657 0.500 1.00 . A A . 62 GLY CA 1 1
26 48899 1 1 62 GLY H H -10.590 7.464 1.940 1.00 . A A . 62 GLY H 1 1
26 48900 1 1 62 GLY HA2 H -9.345 6.637 -0.576 1.00 . A A . 62 GLY HA2 1 1
26 48901 1 1 62 GLY HA3 H -8.312 7.023 0.783 1.00 . A A . 62 GLY HA3 1 1
26 48902 1 1 62 GLY N N -10.278 7.559 1.019 1.00 . A A . 62 GLY N 1 1
26 48903 1 1 62 GLY O O -9.134 4.281 0.337 1.00 . A A . 62 GLY O 1 1
26 48904 1 1 63 LEU C C -10.981 2.960 1.954 1.00 . A A . 63 LEU C 1 1
26 48905 1 1 63 LEU CA C -10.127 3.834 2.868 1.00 . A A . 63 LEU CA 1 1
26 48906 1 1 63 LEU CB C -10.761 3.949 4.261 1.00 . A A . 63 LEU CB 1 1
26 48907 1 1 63 LEU CD1 C -10.615 6.301 5.158 1.00 . A A . 63 LEU CD1 1 1
26 48908 1 1 63 LEU CD2 C -10.163 4.360 6.668 1.00 . A A . 63 LEU CD2 1 1
26 48909 1 1 63 LEU CG C -10.050 4.891 5.244 1.00 . A A . 63 LEU CG 1 1
26 48910 1 1 63 LEU H H -10.156 5.942 2.764 1.00 . A A . 63 LEU H 1 1
26 48911 1 1 63 LEU HA H -9.155 3.373 2.967 1.00 . A A . 63 LEU HA 1 1
26 48912 1 1 63 LEU HB2 H -11.780 4.289 4.144 1.00 . A A . 63 LEU HB2 1 1
26 48913 1 1 63 LEU HB3 H -10.779 2.962 4.699 1.00 . A A . 63 LEU HB3 1 1
26 48914 1 1 63 LEU HD11 H -9.963 6.982 5.689 1.00 . A A . 63 LEU HD11 1 1
26 48915 1 1 63 LEU HD12 H -11.595 6.320 5.608 1.00 . A A . 63 LEU HD12 1 1
26 48916 1 1 63 LEU HD13 H -10.688 6.605 4.127 1.00 . A A . 63 LEU HD13 1 1
26 48917 1 1 63 LEU HD21 H -10.953 4.884 7.184 1.00 . A A . 63 LEU HD21 1 1
26 48918 1 1 63 LEU HD22 H -9.226 4.520 7.189 1.00 . A A . 63 LEU HD22 1 1
26 48919 1 1 63 LEU HD23 H -10.389 3.305 6.643 1.00 . A A . 63 LEU HD23 1 1
26 48920 1 1 63 LEU HG H -9.002 4.936 4.988 1.00 . A A . 63 LEU HG 1 1
26 48921 1 1 63 LEU N N -9.927 5.138 2.263 1.00 . A A . 63 LEU N 1 1
26 48922 1 1 63 LEU O O -10.903 1.733 2.006 1.00 . A A . 63 LEU O 1 1
26 48923 1 1 64 ALA C C -11.748 2.033 -0.786 1.00 . A A . 64 ALA C 1 1
26 48924 1 1 64 ALA CA C -12.616 2.871 0.157 1.00 . A A . 64 ALA CA 1 1
26 48925 1 1 64 ALA CB C -13.492 3.837 -0.631 1.00 . A A . 64 ALA CB 1 1
26 48926 1 1 64 ALA H H -11.794 4.586 1.088 1.00 . A A . 64 ALA H 1 1
26 48927 1 1 64 ALA HA H -13.260 2.212 0.721 1.00 . A A . 64 ALA HA 1 1
26 48928 1 1 64 ALA HB1 H -13.387 3.642 -1.688 1.00 . A A . 64 ALA HB1 1 1
26 48929 1 1 64 ALA HB2 H -13.190 4.854 -0.420 1.00 . A A . 64 ALA HB2 1 1
26 48930 1 1 64 ALA HB3 H -14.524 3.703 -0.343 1.00 . A A . 64 ALA HB3 1 1
26 48931 1 1 64 ALA N N -11.779 3.601 1.097 1.00 . A A . 64 ALA N 1 1
26 48932 1 1 64 ALA O O -12.135 0.938 -1.194 1.00 . A A . 64 ALA O 1 1
26 48933 1 1 65 LEU C C -9.225 0.523 -1.403 1.00 . A A . 65 LEU C 1 1
26 48934 1 1 65 LEU CA C -9.632 1.860 -1.998 1.00 . A A . 65 LEU CA 1 1
26 48935 1 1 65 LEU CB C -8.383 2.712 -2.235 1.00 . A A . 65 LEU CB 1 1
26 48936 1 1 65 LEU CD1 C -7.503 5.033 -2.566 1.00 . A A . 65 LEU CD1 1 1
26 48937 1 1 65 LEU CD2 C -8.862 3.939 -4.362 1.00 . A A . 65 LEU CD2 1 1
26 48938 1 1 65 LEU CG C -8.646 4.076 -2.863 1.00 . A A . 65 LEU CG 1 1
26 48939 1 1 65 LEU H H -10.314 3.430 -0.750 1.00 . A A . 65 LEU H 1 1
26 48940 1 1 65 LEU HA H -10.127 1.688 -2.942 1.00 . A A . 65 LEU HA 1 1
26 48941 1 1 65 LEU HB2 H -7.891 2.865 -1.286 1.00 . A A . 65 LEU HB2 1 1
26 48942 1 1 65 LEU HB3 H -7.716 2.162 -2.884 1.00 . A A . 65 LEU HB3 1 1
26 48943 1 1 65 LEU HD11 H -7.506 5.833 -3.292 1.00 . A A . 65 LEU HD11 1 1
26 48944 1 1 65 LEU HD12 H -6.565 4.500 -2.621 1.00 . A A . 65 LEU HD12 1 1
26 48945 1 1 65 LEU HD13 H -7.625 5.445 -1.575 1.00 . A A . 65 LEU HD13 1 1
26 48946 1 1 65 LEU HD21 H -9.045 2.902 -4.606 1.00 . A A . 65 LEU HD21 1 1
26 48947 1 1 65 LEU HD22 H -7.983 4.282 -4.884 1.00 . A A . 65 LEU HD22 1 1
26 48948 1 1 65 LEU HD23 H -9.711 4.533 -4.660 1.00 . A A . 65 LEU HD23 1 1
26 48949 1 1 65 LEU HG H -9.539 4.491 -2.430 1.00 . A A . 65 LEU HG 1 1
26 48950 1 1 65 LEU N N -10.566 2.556 -1.116 1.00 . A A . 65 LEU N 1 1
26 48951 1 1 65 LEU O O -8.979 -0.446 -2.123 1.00 . A A . 65 LEU O 1 1
26 48952 1 1 66 LEU C C -9.884 -1.786 0.419 1.00 . A A . 66 LEU C 1 1
26 48953 1 1 66 LEU CA C -8.796 -0.746 0.617 1.00 . A A . 66 LEU CA 1 1
26 48954 1 1 66 LEU CB C -8.578 -0.460 2.100 1.00 . A A . 66 LEU CB 1 1
26 48955 1 1 66 LEU CD1 C -7.406 1.751 2.291 1.00 . A A . 66 LEU CD1 1 1
26 48956 1 1 66 LEU CD2 C -6.770 -0.130 3.811 1.00 . A A . 66 LEU CD2 1 1
26 48957 1 1 66 LEU CG C -7.256 0.244 2.420 1.00 . A A . 66 LEU CG 1 1
26 48958 1 1 66 LEU H H -9.379 1.276 0.438 1.00 . A A . 66 LEU H 1 1
26 48959 1 1 66 LEU HA H -7.878 -1.112 0.188 1.00 . A A . 66 LEU HA 1 1
26 48960 1 1 66 LEU HB2 H -9.393 0.161 2.447 1.00 . A A . 66 LEU HB2 1 1
26 48961 1 1 66 LEU HB3 H -8.604 -1.395 2.638 1.00 . A A . 66 LEU HB3 1 1
26 48962 1 1 66 LEU HD11 H -8.123 1.978 1.520 1.00 . A A . 66 LEU HD11 1 1
26 48963 1 1 66 LEU HD12 H -6.455 2.188 2.035 1.00 . A A . 66 LEU HD12 1 1
26 48964 1 1 66 LEU HD13 H -7.747 2.159 3.228 1.00 . A A . 66 LEU HD13 1 1
26 48965 1 1 66 LEU HD21 H -7.555 0.056 4.529 1.00 . A A . 66 LEU HD21 1 1
26 48966 1 1 66 LEU HD22 H -5.904 0.464 4.063 1.00 . A A . 66 LEU HD22 1 1
26 48967 1 1 66 LEU HD23 H -6.505 -1.176 3.830 1.00 . A A . 66 LEU HD23 1 1
26 48968 1 1 66 LEU HG H -6.508 -0.076 1.708 1.00 . A A . 66 LEU HG 1 1
26 48969 1 1 66 LEU N N -9.163 0.474 -0.080 1.00 . A A . 66 LEU N 1 1
26 48970 1 1 66 LEU O O -9.609 -2.958 0.159 1.00 . A A . 66 LEU O 1 1
26 48971 1 1 67 LYS C C -12.206 -2.912 -1.015 1.00 . A A . 67 LYS C 1 1
26 48972 1 1 67 LYS CA C -12.284 -2.195 0.332 1.00 . A A . 67 LYS CA 1 1
26 48973 1 1 67 LYS CB C -13.568 -1.371 0.402 1.00 . A A . 67 LYS CB 1 1
26 48974 1 1 67 LYS CD C -15.039 0.154 1.756 1.00 . A A . 67 LYS CD 1 1
26 48975 1 1 67 LYS CE C -15.731 -0.172 3.070 1.00 . A A . 67 LYS CE 1 1
26 48976 1 1 67 LYS CG C -13.678 -0.519 1.656 1.00 . A A . 67 LYS CG 1 1
26 48977 1 1 67 LYS H H -11.265 -0.381 0.719 1.00 . A A . 67 LYS H 1 1
26 48978 1 1 67 LYS HA H -12.290 -2.925 1.123 1.00 . A A . 67 LYS HA 1 1
26 48979 1 1 67 LYS HB2 H -13.607 -0.717 -0.457 1.00 . A A . 67 LYS HB2 1 1
26 48980 1 1 67 LYS HB3 H -14.414 -2.041 0.374 1.00 . A A . 67 LYS HB3 1 1
26 48981 1 1 67 LYS HD2 H -14.905 1.222 1.689 1.00 . A A . 67 LYS HD2 1 1
26 48982 1 1 67 LYS HD3 H -15.659 -0.185 0.938 1.00 . A A . 67 LYS HD3 1 1
26 48983 1 1 67 LYS HE2 H -15.245 -1.027 3.516 1.00 . A A . 67 LYS HE2 1 1
26 48984 1 1 67 LYS HE3 H -15.641 0.678 3.728 1.00 . A A . 67 LYS HE3 1 1
26 48985 1 1 67 LYS HG2 H -13.532 -1.148 2.522 1.00 . A A . 67 LYS HG2 1 1
26 48986 1 1 67 LYS HG3 H -12.911 0.242 1.629 1.00 . A A . 67 LYS HG3 1 1
26 48987 1 1 67 LYS HZ1 H -17.745 0.005 3.593 1.00 . A A . 67 LYS HZ1 1 1
26 48988 1 1 67 LYS HZ2 H -17.333 -1.508 2.959 1.00 . A A . 67 LYS HZ2 1 1
26 48989 1 1 67 LYS HZ3 H -17.483 -0.174 1.931 1.00 . A A . 67 LYS HZ3 1 1
26 48990 1 1 67 LYS N N -11.126 -1.330 0.522 1.00 . A A . 67 LYS N 1 1
26 48991 1 1 67 LYS NZ N -17.173 -0.484 2.874 1.00 . A A . 67 LYS NZ 1 1
26 48992 1 1 67 LYS O O -12.516 -4.095 -1.121 1.00 . A A . 67 LYS O 1 1
26 48993 1 1 68 GLN C C -10.627 -3.858 -3.425 1.00 . A A . 68 GLN C 1 1
26 48994 1 1 68 GLN CA C -11.670 -2.746 -3.388 1.00 . A A . 68 GLN CA 1 1
26 48995 1 1 68 GLN CB C -11.269 -1.663 -4.394 1.00 . A A . 68 GLN CB 1 1
26 48996 1 1 68 GLN CD C -13.508 -1.262 -5.490 1.00 . A A . 68 GLN CD 1 1
26 48997 1 1 68 GLN CG C -12.362 -0.654 -4.707 1.00 . A A . 68 GLN CG 1 1
26 48998 1 1 68 GLN H H -11.560 -1.241 -1.900 1.00 . A A . 68 GLN H 1 1
26 48999 1 1 68 GLN HA H -12.629 -3.156 -3.667 1.00 . A A . 68 GLN HA 1 1
26 49000 1 1 68 GLN HB2 H -10.420 -1.127 -4.000 1.00 . A A . 68 GLN HB2 1 1
26 49001 1 1 68 GLN HB3 H -10.980 -2.143 -5.317 1.00 . A A . 68 GLN HB3 1 1
26 49002 1 1 68 GLN HE21 H -14.789 -0.006 -4.635 1.00 . A A . 68 GLN HE21 1 1
26 49003 1 1 68 GLN HE22 H -15.471 -1.116 -5.771 1.00 . A A . 68 GLN HE22 1 1
26 49004 1 1 68 GLN HG2 H -12.748 -0.259 -3.780 1.00 . A A . 68 GLN HG2 1 1
26 49005 1 1 68 GLN HG3 H -11.932 0.152 -5.290 1.00 . A A . 68 GLN HG3 1 1
26 49006 1 1 68 GLN N N -11.790 -2.182 -2.045 1.00 . A A . 68 GLN N 1 1
26 49007 1 1 68 GLN NE2 N -14.711 -0.742 -5.276 1.00 . A A . 68 GLN NE2 1 1
26 49008 1 1 68 GLN O O -10.834 -4.898 -4.050 1.00 . A A . 68 GLN O 1 1
26 49009 1 1 68 GLN OE1 O -13.315 -2.186 -6.278 1.00 . A A . 68 GLN OE1 1 1
26 49010 1 1 69 ILE C C -8.793 -5.852 -1.985 1.00 . A A . 69 ILE C 1 1
26 49011 1 1 69 ILE CA C -8.405 -4.588 -2.740 1.00 . A A . 69 ILE CA 1 1
26 49012 1 1 69 ILE CB C -7.133 -3.986 -2.111 1.00 . A A . 69 ILE CB 1 1
26 49013 1 1 69 ILE CD1 C -6.248 -1.629 -1.780 1.00 . A A . 69 ILE CD1 1 1
26 49014 1 1 69 ILE CG1 C -6.811 -2.638 -2.755 1.00 . A A . 69 ILE CG1 1 1
26 49015 1 1 69 ILE CG2 C -5.957 -4.941 -2.262 1.00 . A A . 69 ILE CG2 1 1
26 49016 1 1 69 ILE H H -9.386 -2.767 -2.302 1.00 . A A . 69 ILE H 1 1
26 49017 1 1 69 ILE HA H -8.181 -4.857 -3.756 1.00 . A A . 69 ILE HA 1 1
26 49018 1 1 69 ILE HB H -7.314 -3.838 -1.058 1.00 . A A . 69 ILE HB 1 1
26 49019 1 1 69 ILE HD11 H -6.520 -0.634 -2.097 1.00 . A A . 69 ILE HD11 1 1
26 49020 1 1 69 ILE HD12 H -5.173 -1.718 -1.750 1.00 . A A . 69 ILE HD12 1 1
26 49021 1 1 69 ILE HD13 H -6.651 -1.819 -0.799 1.00 . A A . 69 ILE HD13 1 1
26 49022 1 1 69 ILE HG12 H -6.083 -2.784 -3.539 1.00 . A A . 69 ILE HG12 1 1
26 49023 1 1 69 ILE HG13 H -7.710 -2.224 -3.178 1.00 . A A . 69 ILE HG13 1 1
26 49024 1 1 69 ILE HG21 H -5.199 -4.485 -2.883 1.00 . A A . 69 ILE HG21 1 1
26 49025 1 1 69 ILE HG22 H -6.292 -5.861 -2.720 1.00 . A A . 69 ILE HG22 1 1
26 49026 1 1 69 ILE HG23 H -5.540 -5.157 -1.289 1.00 . A A . 69 ILE HG23 1 1
26 49027 1 1 69 ILE N N -9.495 -3.621 -2.768 1.00 . A A . 69 ILE N 1 1
26 49028 1 1 69 ILE O O -8.393 -6.954 -2.355 1.00 . A A . 69 ILE O 1 1
26 49029 1 1 70 LYS C C -11.073 -7.627 -0.869 1.00 . A A . 70 LYS C 1 1
26 49030 1 1 70 LYS CA C -10.010 -6.824 -0.133 1.00 . A A . 70 LYS CA 1 1
26 49031 1 1 70 LYS CB C -10.554 -6.359 1.215 1.00 . A A . 70 LYS CB 1 1
26 49032 1 1 70 LYS CD C -12.846 -5.945 2.146 1.00 . A A . 70 LYS CD 1 1
26 49033 1 1 70 LYS CE C -13.860 -6.916 1.567 1.00 . A A . 70 LYS CE 1 1
26 49034 1 1 70 LYS CG C -11.821 -5.531 1.107 1.00 . A A . 70 LYS CG 1 1
26 49035 1 1 70 LYS H H -9.858 -4.792 -0.683 1.00 . A A . 70 LYS H 1 1
26 49036 1 1 70 LYS HA H -9.155 -7.454 0.032 1.00 . A A . 70 LYS HA 1 1
26 49037 1 1 70 LYS HB2 H -10.769 -7.226 1.821 1.00 . A A . 70 LYS HB2 1 1
26 49038 1 1 70 LYS HB3 H -9.801 -5.762 1.705 1.00 . A A . 70 LYS HB3 1 1
26 49039 1 1 70 LYS HD2 H -12.335 -6.420 2.969 1.00 . A A . 70 LYS HD2 1 1
26 49040 1 1 70 LYS HD3 H -13.364 -5.065 2.499 1.00 . A A . 70 LYS HD3 1 1
26 49041 1 1 70 LYS HE2 H -14.761 -6.373 1.323 1.00 . A A . 70 LYS HE2 1 1
26 49042 1 1 70 LYS HE3 H -13.450 -7.354 0.668 1.00 . A A . 70 LYS HE3 1 1
26 49043 1 1 70 LYS HG2 H -11.572 -4.494 1.256 1.00 . A A . 70 LYS HG2 1 1
26 49044 1 1 70 LYS HG3 H -12.243 -5.668 0.125 1.00 . A A . 70 LYS HG3 1 1
26 49045 1 1 70 LYS HZ1 H -14.814 -7.637 3.279 1.00 . A A . 70 LYS HZ1 1 1
26 49046 1 1 70 LYS HZ2 H -13.327 -8.377 2.959 1.00 . A A . 70 LYS HZ2 1 1
26 49047 1 1 70 LYS HZ3 H -14.686 -8.777 2.033 1.00 . A A . 70 LYS HZ3 1 1
26 49048 1 1 70 LYS N N -9.572 -5.689 -0.930 1.00 . A A . 70 LYS N 1 1
26 49049 1 1 70 LYS NZ N -14.196 -8.003 2.527 1.00 . A A . 70 LYS NZ 1 1
26 49050 1 1 70 LYS O O -11.209 -8.833 -0.665 1.00 . A A . 70 LYS O 1 1
26 49051 1 1 71 GLN C C -12.272 -8.457 -3.585 1.00 . A A . 71 GLN C 1 1
26 49052 1 1 71 GLN CA C -12.879 -7.588 -2.489 1.00 . A A . 71 GLN CA 1 1
26 49053 1 1 71 GLN CB C -13.830 -6.519 -3.053 1.00 . A A . 71 GLN CB 1 1
26 49054 1 1 71 GLN CD C -14.346 -5.762 -5.409 1.00 . A A . 71 GLN CD 1 1
26 49055 1 1 71 GLN CG C -14.490 -6.869 -4.384 1.00 . A A . 71 GLN CG 1 1
26 49056 1 1 71 GLN H H -11.668 -5.991 -1.840 1.00 . A A . 71 GLN H 1 1
26 49057 1 1 71 GLN HA H -13.423 -8.221 -1.817 1.00 . A A . 71 GLN HA 1 1
26 49058 1 1 71 GLN HB2 H -14.616 -6.350 -2.332 1.00 . A A . 71 GLN HB2 1 1
26 49059 1 1 71 GLN HB3 H -13.278 -5.595 -3.179 1.00 . A A . 71 GLN HB3 1 1
26 49060 1 1 71 GLN HE21 H -12.493 -5.386 -4.785 1.00 . A A . 71 GLN HE21 1 1
26 49061 1 1 71 GLN HE22 H -13.071 -4.389 -6.075 1.00 . A A . 71 GLN HE22 1 1
26 49062 1 1 71 GLN HG2 H -14.040 -7.766 -4.780 1.00 . A A . 71 GLN HG2 1 1
26 49063 1 1 71 GLN HG3 H -15.541 -7.045 -4.211 1.00 . A A . 71 GLN HG3 1 1
26 49064 1 1 71 GLN N N -11.825 -6.947 -1.723 1.00 . A A . 71 GLN N 1 1
26 49065 1 1 71 GLN NE2 N -13.186 -5.114 -5.426 1.00 . A A . 71 GLN NE2 1 1
26 49066 1 1 71 GLN O O -12.796 -9.521 -3.913 1.00 . A A . 71 GLN O 1 1
26 49067 1 1 71 GLN OE1 O -15.269 -5.491 -6.178 1.00 . A A . 71 GLN OE1 1 1
26 49068 1 1 72 ARG C C -9.377 -9.613 -4.572 1.00 . A A . 72 ARG C 1 1
26 49069 1 1 72 ARG CA C -10.454 -8.731 -5.179 1.00 . A A . 72 ARG CA 1 1
26 49070 1 1 72 ARG CB C -9.829 -7.763 -6.184 1.00 . A A . 72 ARG CB 1 1
26 49071 1 1 72 ARG CD C -10.500 -6.083 -7.923 1.00 . A A . 72 ARG CD 1 1
26 49072 1 1 72 ARG CG C -10.703 -7.493 -7.396 1.00 . A A . 72 ARG CG 1 1
26 49073 1 1 72 ARG CZ C -12.010 -4.163 -8.268 1.00 . A A . 72 ARG CZ 1 1
26 49074 1 1 72 ARG H H -10.792 -7.149 -3.814 1.00 . A A . 72 ARG H 1 1
26 49075 1 1 72 ARG HA H -11.167 -9.354 -5.683 1.00 . A A . 72 ARG HA 1 1
26 49076 1 1 72 ARG HB2 H -9.636 -6.824 -5.690 1.00 . A A . 72 ARG HB2 1 1
26 49077 1 1 72 ARG HB3 H -8.892 -8.177 -6.529 1.00 . A A . 72 ARG HB3 1 1
26 49078 1 1 72 ARG HD2 H -10.055 -5.484 -7.144 1.00 . A A . 72 ARG HD2 1 1
26 49079 1 1 72 ARG HD3 H -9.834 -6.123 -8.773 1.00 . A A . 72 ARG HD3 1 1
26 49080 1 1 72 ARG HE H -12.462 -6.064 -8.674 1.00 . A A . 72 ARG HE 1 1
26 49081 1 1 72 ARG HG2 H -10.452 -8.197 -8.175 1.00 . A A . 72 ARG HG2 1 1
26 49082 1 1 72 ARG HG3 H -11.739 -7.618 -7.115 1.00 . A A . 72 ARG HG3 1 1
26 49083 1 1 72 ARG HH11 H -10.194 -3.663 -7.528 1.00 . A A . 72 ARG HH11 1 1
26 49084 1 1 72 ARG HH12 H -11.285 -2.342 -7.774 1.00 . A A . 72 ARG HH12 1 1
26 49085 1 1 72 ARG HH21 H -13.889 -4.327 -8.994 1.00 . A A . 72 ARG HH21 1 1
26 49086 1 1 72 ARG HH22 H -13.380 -2.718 -8.604 1.00 . A A . 72 ARG HH22 1 1
26 49087 1 1 72 ARG N N -11.157 -7.998 -4.131 1.00 . A A . 72 ARG N 1 1
26 49088 1 1 72 ARG NE N -11.761 -5.469 -8.334 1.00 . A A . 72 ARG NE 1 1
26 49089 1 1 72 ARG NH1 N -11.086 -3.322 -7.820 1.00 . A A . 72 ARG NH1 1 1
26 49090 1 1 72 ARG NH2 N -13.190 -3.698 -8.654 1.00 . A A . 72 ARG NH2 1 1
26 49091 1 1 72 ARG O O -9.386 -10.834 -4.723 1.00 . A A . 72 ARG O 1 1
26 49092 1 1 73 HIS C C -7.514 -9.580 -1.701 1.00 . A A . 73 HIS C 1 1
26 49093 1 1 73 HIS CA C -7.359 -9.663 -3.214 1.00 . A A . 73 HIS CA 1 1
26 49094 1 1 73 HIS CB C -6.024 -9.056 -3.639 1.00 . A A . 73 HIS CB 1 1
26 49095 1 1 73 HIS CD2 C -5.895 -7.783 -5.892 1.00 . A A . 73 HIS CD2 1 1
26 49096 1 1 73 HIS CE1 C -5.750 -9.518 -7.224 1.00 . A A . 73 HIS CE1 1 1
26 49097 1 1 73 HIS CG C -5.905 -8.894 -5.120 1.00 . A A . 73 HIS CG 1 1
26 49098 1 1 73 HIS H H -8.528 -8.000 -3.796 1.00 . A A . 73 HIS H 1 1
26 49099 1 1 73 HIS HA H -7.387 -10.701 -3.513 1.00 . A A . 73 HIS HA 1 1
26 49100 1 1 73 HIS HB2 H -5.917 -8.082 -3.186 1.00 . A A . 73 HIS HB2 1 1
26 49101 1 1 73 HIS HB3 H -5.220 -9.696 -3.305 1.00 . A A . 73 HIS HB3 1 1
26 49102 1 1 73 HIS HD1 H -5.792 -10.907 -5.725 1.00 . A A . 73 HIS HD1 1 1
26 49103 1 1 73 HIS HD2 H -5.944 -6.758 -5.542 1.00 . A A . 73 HIS HD2 1 1
26 49104 1 1 73 HIS HE1 H -5.668 -10.130 -8.109 1.00 . A A . 73 HIS HE1 1 1
26 49105 1 1 73 HIS HE2 H -6.023 -7.644 -7.976 1.00 . A A . 73 HIS HE2 1 1
26 49106 1 1 73 HIS N N -8.459 -8.972 -3.875 1.00 . A A . 73 HIS N 1 1
26 49107 1 1 73 HIS ND1 N -5.810 -9.962 -5.983 1.00 . A A . 73 HIS ND1 1 1
26 49108 1 1 73 HIS NE2 N -5.803 -8.198 -7.200 1.00 . A A . 73 HIS NE2 1 1
26 49109 1 1 73 HIS O O -6.952 -8.694 -1.060 1.00 . A A . 73 HIS O 1 1
26 49110 1 1 74 PRO C C -7.309 -10.964 1.145 1.00 . A A . 74 PRO C 1 1
26 49111 1 1 74 PRO CA C -8.532 -10.531 0.337 1.00 . A A . 74 PRO CA 1 1
26 49112 1 1 74 PRO CB C -9.655 -11.558 0.489 1.00 . A A . 74 PRO CB 1 1
26 49113 1 1 74 PRO CD C -9.009 -11.587 -1.812 1.00 . A A . 74 PRO CD 1 1
26 49114 1 1 74 PRO CG C -9.516 -12.453 -0.693 1.00 . A A . 74 PRO CG 1 1
26 49115 1 1 74 PRO HA H -8.873 -9.572 0.694 1.00 . A A . 74 PRO HA 1 1
26 49116 1 1 74 PRO HB2 H -9.524 -12.102 1.413 1.00 . A A . 74 PRO HB2 1 1
26 49117 1 1 74 PRO HB3 H -10.610 -11.055 0.493 1.00 . A A . 74 PRO HB3 1 1
26 49118 1 1 74 PRO HD2 H -8.337 -12.147 -2.447 1.00 . A A . 74 PRO HD2 1 1
26 49119 1 1 74 PRO HD3 H -9.832 -11.192 -2.387 1.00 . A A . 74 PRO HD3 1 1
26 49120 1 1 74 PRO HG2 H -8.809 -13.240 -0.478 1.00 . A A . 74 PRO HG2 1 1
26 49121 1 1 74 PRO HG3 H -10.479 -12.871 -0.952 1.00 . A A . 74 PRO HG3 1 1
26 49122 1 1 74 PRO N N -8.291 -10.504 -1.111 1.00 . A A . 74 PRO N 1 1
26 49123 1 1 74 PRO O O -7.441 -11.394 2.291 1.00 . A A . 74 PRO O 1 1
26 49124 1 1 75 MET C C -3.717 -10.341 0.875 1.00 . A A . 75 MET C 1 1
26 49125 1 1 75 MET CA C -4.896 -11.252 1.235 1.00 . A A . 75 MET CA 1 1
26 49126 1 1 75 MET CB C -4.565 -12.704 0.897 1.00 . A A . 75 MET CB 1 1
26 49127 1 1 75 MET CE C -6.585 -15.480 -0.504 1.00 . A A . 75 MET CE 1 1
26 49128 1 1 75 MET CG C -5.627 -13.681 1.370 1.00 . A A . 75 MET CG 1 1
26 49129 1 1 75 MET H H -6.071 -10.522 -0.362 1.00 . A A . 75 MET H 1 1
26 49130 1 1 75 MET HA H -5.074 -11.181 2.296 1.00 . A A . 75 MET HA 1 1
26 49131 1 1 75 MET HB2 H -4.468 -12.801 -0.174 1.00 . A A . 75 MET HB2 1 1
26 49132 1 1 75 MET HB3 H -3.627 -12.968 1.363 1.00 . A A . 75 MET HB3 1 1
26 49133 1 1 75 MET HE1 H -6.999 -14.502 -0.696 1.00 . A A . 75 MET HE1 1 1
26 49134 1 1 75 MET HE2 H -7.371 -16.147 -0.184 1.00 . A A . 75 MET HE2 1 1
26 49135 1 1 75 MET HE3 H -6.133 -15.863 -1.407 1.00 . A A . 75 MET HE3 1 1
26 49136 1 1 75 MET HG2 H -5.633 -13.690 2.450 1.00 . A A . 75 MET HG2 1 1
26 49137 1 1 75 MET HG3 H -6.590 -13.344 1.011 1.00 . A A . 75 MET HG3 1 1
26 49138 1 1 75 MET N N -6.123 -10.859 0.551 1.00 . A A . 75 MET N 1 1
26 49139 1 1 75 MET O O -2.603 -10.552 1.358 1.00 . A A . 75 MET O 1 1
26 49140 1 1 75 MET SD S -5.343 -15.361 0.780 1.00 . A A . 75 MET SD 1 1
26 49141 1 1 76 LEU C C -2.584 -7.413 0.747 1.00 . A A . 76 LEU C 1 1
26 49142 1 1 76 LEU CA C -2.898 -8.415 -0.363 1.00 . A A . 76 LEU CA 1 1
26 49143 1 1 76 LEU CB C -3.270 -7.659 -1.637 1.00 . A A . 76 LEU CB 1 1
26 49144 1 1 76 LEU CD1 C -1.097 -7.386 -2.843 1.00 . A A . 76 LEU CD1 1 1
26 49145 1 1 76 LEU CD2 C -2.842 -5.602 -2.997 1.00 . A A . 76 LEU CD2 1 1
26 49146 1 1 76 LEU CG C -2.214 -6.662 -2.111 1.00 . A A . 76 LEU CG 1 1
26 49147 1 1 76 LEU H H -4.852 -9.204 -0.324 1.00 . A A . 76 LEU H 1 1
26 49148 1 1 76 LEU HA H -2.021 -9.007 -0.558 1.00 . A A . 76 LEU HA 1 1
26 49149 1 1 76 LEU HB2 H -3.437 -8.379 -2.424 1.00 . A A . 76 LEU HB2 1 1
26 49150 1 1 76 LEU HB3 H -4.188 -7.120 -1.459 1.00 . A A . 76 LEU HB3 1 1
26 49151 1 1 76 LEU HD11 H -1.190 -8.449 -2.679 1.00 . A A . 76 LEU HD11 1 1
26 49152 1 1 76 LEU HD12 H -0.144 -7.045 -2.468 1.00 . A A . 76 LEU HD12 1 1
26 49153 1 1 76 LEU HD13 H -1.164 -7.178 -3.899 1.00 . A A . 76 LEU HD13 1 1
26 49154 1 1 76 LEU HD21 H -3.553 -6.067 -3.663 1.00 . A A . 76 LEU HD21 1 1
26 49155 1 1 76 LEU HD22 H -2.072 -5.114 -3.576 1.00 . A A . 76 LEU HD22 1 1
26 49156 1 1 76 LEU HD23 H -3.348 -4.873 -2.382 1.00 . A A . 76 LEU HD23 1 1
26 49157 1 1 76 LEU HG H -1.782 -6.169 -1.251 1.00 . A A . 76 LEU HG 1 1
26 49158 1 1 76 LEU N N -3.954 -9.334 0.033 1.00 . A A . 76 LEU N 1 1
26 49159 1 1 76 LEU O O -3.423 -6.579 1.090 1.00 . A A . 76 LEU O 1 1
26 49160 1 1 77 PRO C C -0.920 -5.095 1.893 1.00 . A A . 77 PRO C 1 1
26 49161 1 1 77 PRO CA C -0.954 -6.544 2.378 1.00 . A A . 77 PRO CA 1 1
26 49162 1 1 77 PRO CB C 0.460 -7.016 2.747 1.00 . A A . 77 PRO CB 1 1
26 49163 1 1 77 PRO CD C -0.299 -8.416 0.968 1.00 . A A . 77 PRO CD 1 1
26 49164 1 1 77 PRO CG C 0.575 -8.393 2.188 1.00 . A A . 77 PRO CG 1 1
26 49165 1 1 77 PRO HA H -1.599 -6.620 3.242 1.00 . A A . 77 PRO HA 1 1
26 49166 1 1 77 PRO HB2 H 1.189 -6.351 2.307 1.00 . A A . 77 PRO HB2 1 1
26 49167 1 1 77 PRO HB3 H 0.572 -7.018 3.820 1.00 . A A . 77 PRO HB3 1 1
26 49168 1 1 77 PRO HD2 H 0.249 -8.084 0.099 1.00 . A A . 77 PRO HD2 1 1
26 49169 1 1 77 PRO HD3 H -0.699 -9.407 0.811 1.00 . A A . 77 PRO HD3 1 1
26 49170 1 1 77 PRO HG2 H 1.600 -8.596 1.917 1.00 . A A . 77 PRO HG2 1 1
26 49171 1 1 77 PRO HG3 H 0.227 -9.115 2.912 1.00 . A A . 77 PRO HG3 1 1
26 49172 1 1 77 PRO N N -1.367 -7.466 1.316 1.00 . A A . 77 PRO N 1 1
26 49173 1 1 77 PRO O O -0.200 -4.765 0.951 1.00 . A A . 77 PRO O 1 1
26 49174 1 1 78 VAL C C -1.252 -1.923 3.271 1.00 . A A . 78 VAL C 1 1
26 49175 1 1 78 VAL CA C -1.769 -2.829 2.161 1.00 . A A . 78 VAL CA 1 1
26 49176 1 1 78 VAL CB C -3.208 -2.394 1.819 1.00 . A A . 78 VAL CB 1 1
26 49177 1 1 78 VAL CG1 C -3.201 -1.080 1.054 1.00 . A A . 78 VAL CG1 1 1
26 49178 1 1 78 VAL CG2 C -3.926 -3.477 1.028 1.00 . A A . 78 VAL CG2 1 1
26 49179 1 1 78 VAL H H -2.260 -4.558 3.272 1.00 . A A . 78 VAL H 1 1
26 49180 1 1 78 VAL HA H -1.158 -2.691 1.280 1.00 . A A . 78 VAL HA 1 1
26 49181 1 1 78 VAL HB H -3.743 -2.239 2.745 1.00 . A A . 78 VAL HB 1 1
26 49182 1 1 78 VAL HG11 H -2.883 -0.283 1.712 1.00 . A A . 78 VAL HG11 1 1
26 49183 1 1 78 VAL HG12 H -4.195 -0.869 0.691 1.00 . A A . 78 VAL HG12 1 1
26 49184 1 1 78 VAL HG13 H -2.519 -1.150 0.219 1.00 . A A . 78 VAL HG13 1 1
26 49185 1 1 78 VAL HG21 H -3.486 -3.555 0.044 1.00 . A A . 78 VAL HG21 1 1
26 49186 1 1 78 VAL HG22 H -4.971 -3.222 0.935 1.00 . A A . 78 VAL HG22 1 1
26 49187 1 1 78 VAL HG23 H -3.830 -4.422 1.542 1.00 . A A . 78 VAL HG23 1 1
26 49188 1 1 78 VAL N N -1.706 -4.237 2.535 1.00 . A A . 78 VAL N 1 1
26 49189 1 1 78 VAL O O -1.382 -2.228 4.458 1.00 . A A . 78 VAL O 1 1
26 49190 1 1 79 ILE C C -0.638 1.576 3.404 1.00 . A A . 79 ILE C 1 1
26 49191 1 1 79 ILE CA C -0.157 0.189 3.801 1.00 . A A . 79 ILE CA 1 1
26 49192 1 1 79 ILE CB C 1.379 0.182 3.844 1.00 . A A . 79 ILE CB 1 1
26 49193 1 1 79 ILE CD1 C 3.099 -1.530 3.107 1.00 . A A . 79 ILE CD1 1 1
26 49194 1 1 79 ILE CG1 C 1.910 -1.243 3.993 1.00 . A A . 79 ILE CG1 1 1
26 49195 1 1 79 ILE CG2 C 1.880 1.050 4.984 1.00 . A A . 79 ILE CG2 1 1
26 49196 1 1 79 ILE H H -0.626 -0.611 1.906 1.00 . A A . 79 ILE H 1 1
26 49197 1 1 79 ILE HA H -0.533 -0.048 4.788 1.00 . A A . 79 ILE HA 1 1
26 49198 1 1 79 ILE HB H 1.743 0.601 2.922 1.00 . A A . 79 ILE HB 1 1
26 49199 1 1 79 ILE HD11 H 3.281 -0.682 2.463 1.00 . A A . 79 ILE HD11 1 1
26 49200 1 1 79 ILE HD12 H 2.890 -2.397 2.507 1.00 . A A . 79 ILE HD12 1 1
26 49201 1 1 79 ILE HD13 H 3.969 -1.713 3.719 1.00 . A A . 79 ILE HD13 1 1
26 49202 1 1 79 ILE HG12 H 2.213 -1.406 5.017 1.00 . A A . 79 ILE HG12 1 1
26 49203 1 1 79 ILE HG13 H 1.131 -1.944 3.738 1.00 . A A . 79 ILE HG13 1 1
26 49204 1 1 79 ILE HG21 H 2.741 1.613 4.657 1.00 . A A . 79 ILE HG21 1 1
26 49205 1 1 79 ILE HG22 H 2.155 0.420 5.813 1.00 . A A . 79 ILE HG22 1 1
26 49206 1 1 79 ILE HG23 H 1.099 1.730 5.291 1.00 . A A . 79 ILE HG23 1 1
26 49207 1 1 79 ILE N N -0.682 -0.794 2.866 1.00 . A A . 79 ILE N 1 1
26 49208 1 1 79 ILE O O -0.303 2.078 2.334 1.00 . A A . 79 ILE O 1 1
26 49209 1 1 80 ILE C C -1.163 4.623 4.541 1.00 . A A . 80 ILE C 1 1
26 49210 1 1 80 ILE CA C -2.001 3.491 3.951 1.00 . A A . 80 ILE CA 1 1
26 49211 1 1 80 ILE CB C -3.455 3.583 4.446 1.00 . A A . 80 ILE CB 1 1
26 49212 1 1 80 ILE CD1 C -4.127 1.928 2.638 1.00 . A A . 80 ILE CD1 1 1
26 49213 1 1 80 ILE CG1 C -4.202 2.291 4.106 1.00 . A A . 80 ILE CG1 1 1
26 49214 1 1 80 ILE CG2 C -4.147 4.768 3.813 1.00 . A A . 80 ILE CG2 1 1
26 49215 1 1 80 ILE H H -1.708 1.723 5.077 1.00 . A A . 80 ILE H 1 1
26 49216 1 1 80 ILE HA H -2.011 3.601 2.876 1.00 . A A . 80 ILE HA 1 1
26 49217 1 1 80 ILE HB H -3.455 3.723 5.515 1.00 . A A . 80 ILE HB 1 1
26 49218 1 1 80 ILE HD11 H -3.112 1.661 2.384 1.00 . A A . 80 ILE HD11 1 1
26 49219 1 1 80 ILE HD12 H -4.435 2.776 2.043 1.00 . A A . 80 ILE HD12 1 1
26 49220 1 1 80 ILE HD13 H -4.780 1.092 2.439 1.00 . A A . 80 ILE HD13 1 1
26 49221 1 1 80 ILE HG12 H -3.777 1.475 4.673 1.00 . A A . 80 ILE HG12 1 1
26 49222 1 1 80 ILE HG13 H -5.242 2.403 4.367 1.00 . A A . 80 ILE HG13 1 1
26 49223 1 1 80 ILE HG21 H -4.110 5.604 4.487 1.00 . A A . 80 ILE HG21 1 1
26 49224 1 1 80 ILE HG22 H -5.176 4.514 3.611 1.00 . A A . 80 ILE HG22 1 1
26 49225 1 1 80 ILE HG23 H -3.650 5.027 2.889 1.00 . A A . 80 ILE HG23 1 1
26 49226 1 1 80 ILE N N -1.450 2.179 4.249 1.00 . A A . 80 ILE N 1 1
26 49227 1 1 80 ILE O O -0.683 4.538 5.668 1.00 . A A . 80 ILE O 1 1
26 49228 1 1 81 MET C C -1.019 7.845 4.974 1.00 . A A . 81 MET C 1 1
26 49229 1 1 81 MET CA C -0.194 6.841 4.165 1.00 . A A . 81 MET CA 1 1
26 49230 1 1 81 MET CB C 0.444 7.549 2.963 1.00 . A A . 81 MET CB 1 1
26 49231 1 1 81 MET CE C 2.126 6.989 0.359 1.00 . A A . 81 MET CE 1 1
26 49232 1 1 81 MET CG C -0.294 7.385 1.645 1.00 . A A . 81 MET CG 1 1
26 49233 1 1 81 MET H H -1.391 5.674 2.857 1.00 . A A . 81 MET H 1 1
26 49234 1 1 81 MET HA H 0.605 6.476 4.794 1.00 . A A . 81 MET HA 1 1
26 49235 1 1 81 MET HB2 H 0.506 8.605 3.180 1.00 . A A . 81 MET HB2 1 1
26 49236 1 1 81 MET HB3 H 1.441 7.161 2.837 1.00 . A A . 81 MET HB3 1 1
26 49237 1 1 81 MET HE1 H 2.031 8.051 0.525 1.00 . A A . 81 MET HE1 1 1
26 49238 1 1 81 MET HE2 H 2.497 6.813 -0.640 1.00 . A A . 81 MET HE2 1 1
26 49239 1 1 81 MET HE3 H 2.815 6.573 1.078 1.00 . A A . 81 MET HE3 1 1
26 49240 1 1 81 MET HG2 H -1.297 7.041 1.842 1.00 . A A . 81 MET HG2 1 1
26 49241 1 1 81 MET HG3 H -0.336 8.344 1.153 1.00 . A A . 81 MET HG3 1 1
26 49242 1 1 81 MET N N -0.986 5.681 3.747 1.00 . A A . 81 MET N 1 1
26 49243 1 1 81 MET O O -0.465 8.777 5.552 1.00 . A A . 81 MET O 1 1
26 49244 1 1 81 MET SD S 0.524 6.210 0.546 1.00 . A A . 81 MET SD 1 1
26 49245 1 1 82 THR C C -4.391 7.783 6.369 1.00 . A A . 82 THR C 1 1
26 49246 1 1 82 THR CA C -3.202 8.549 5.790 1.00 . A A . 82 THR CA 1 1
26 49247 1 1 82 THR CB C -3.697 9.701 4.909 1.00 . A A . 82 THR CB 1 1
26 49248 1 1 82 THR CG2 C -4.237 10.871 5.703 1.00 . A A . 82 THR CG2 1 1
26 49249 1 1 82 THR H H -2.725 6.892 4.557 1.00 . A A . 82 THR H 1 1
26 49250 1 1 82 THR HA H -2.621 8.955 6.606 1.00 . A A . 82 THR HA 1 1
26 49251 1 1 82 THR HB H -4.491 9.338 4.274 1.00 . A A . 82 THR HB 1 1
26 49252 1 1 82 THR HG1 H -3.021 10.763 3.406 1.00 . A A . 82 THR HG1 1 1
26 49253 1 1 82 THR HG21 H -5.317 10.848 5.688 1.00 . A A . 82 THR HG21 1 1
26 49254 1 1 82 THR HG22 H -3.891 11.796 5.264 1.00 . A A . 82 THR HG22 1 1
26 49255 1 1 82 THR HG23 H -3.890 10.806 6.725 1.00 . A A . 82 THR HG23 1 1
26 49256 1 1 82 THR N N -2.332 7.653 5.028 1.00 . A A . 82 THR N 1 1
26 49257 1 1 82 THR O O -4.634 6.639 6.007 1.00 . A A . 82 THR O 1 1
26 49258 1 1 82 THR OG1 O -2.654 10.188 4.083 1.00 . A A . 82 THR OG1 1 1
26 49259 1 1 83 ALA C C -7.437 8.764 8.109 1.00 . A A . 83 ALA C 1 1
26 49260 1 1 83 ALA CA C -6.295 7.771 7.877 1.00 . A A . 83 ALA CA 1 1
26 49261 1 1 83 ALA CB C -5.914 7.100 9.184 1.00 . A A . 83 ALA CB 1 1
26 49262 1 1 83 ALA H H -4.897 9.328 7.529 1.00 . A A . 83 ALA H 1 1
26 49263 1 1 83 ALA HA H -6.629 6.999 7.200 1.00 . A A . 83 ALA HA 1 1
26 49264 1 1 83 ALA HB1 H -6.596 6.281 9.372 1.00 . A A . 83 ALA HB1 1 1
26 49265 1 1 83 ALA HB2 H -5.979 7.816 9.991 1.00 . A A . 83 ALA HB2 1 1
26 49266 1 1 83 ALA HB3 H -4.906 6.721 9.118 1.00 . A A . 83 ALA HB3 1 1
26 49267 1 1 83 ALA N N -5.132 8.415 7.270 1.00 . A A . 83 ALA N 1 1
26 49268 1 1 83 ALA O O -8.586 8.360 8.281 1.00 . A A . 83 ALA O 1 1
26 49269 1 1 84 HIS C C -9.322 10.661 9.083 1.00 . A A . 84 HIS C 1 1
26 49270 1 1 84 HIS CA C -8.075 11.138 8.328 1.00 . A A . 84 HIS CA 1 1
26 49271 1 1 84 HIS CB C -8.457 11.798 6.995 1.00 . A A . 84 HIS CB 1 1
26 49272 1 1 84 HIS CD2 C -7.842 11.082 4.580 1.00 . A A . 84 HIS CD2 1 1
26 49273 1 1 84 HIS CE1 C -8.668 9.058 4.628 1.00 . A A . 84 HIS CE1 1 1
26 49274 1 1 84 HIS CG C -8.372 10.886 5.812 1.00 . A A . 84 HIS CG 1 1
26 49275 1 1 84 HIS H H -6.173 10.299 7.966 1.00 . A A . 84 HIS H 1 1
26 49276 1 1 84 HIS HA H -7.585 11.881 8.941 1.00 . A A . 84 HIS HA 1 1
26 49277 1 1 84 HIS HB2 H -9.469 12.164 7.060 1.00 . A A . 84 HIS HB2 1 1
26 49278 1 1 84 HIS HB3 H -7.792 12.633 6.818 1.00 . A A . 84 HIS HB3 1 1
26 49279 1 1 84 HIS HD1 H -9.324 9.162 6.558 1.00 . A A . 84 HIS HD1 1 1
26 49280 1 1 84 HIS HD2 H -7.347 11.975 4.230 1.00 . A A . 84 HIS HD2 1 1
26 49281 1 1 84 HIS HE1 H -8.951 8.060 4.343 1.00 . A A . 84 HIS HE1 1 1
26 49282 1 1 84 HIS HE2 H -7.860 9.819 2.908 1.00 . A A . 84 HIS HE2 1 1
26 49283 1 1 84 HIS N N -7.104 10.057 8.113 1.00 . A A . 84 HIS N 1 1
26 49284 1 1 84 HIS ND1 N -8.881 9.606 5.807 1.00 . A A . 84 HIS ND1 1 1
26 49285 1 1 84 HIS NE2 N -8.041 9.931 3.865 1.00 . A A . 84 HIS NE2 1 1
26 49286 1 1 84 HIS O O -9.305 10.553 10.310 1.00 . A A . 84 HIS O 1 1
26 49287 1 1 85 SER C C -12.159 8.652 8.298 1.00 . A A . 85 SER C 1 1
26 49288 1 1 85 SER CA C -11.642 9.919 8.971 1.00 . A A . 85 SER CA 1 1
26 49289 1 1 85 SER CB C -12.705 11.015 8.894 1.00 . A A . 85 SER CB 1 1
26 49290 1 1 85 SER H H -10.368 10.480 7.383 1.00 . A A . 85 SER H 1 1
26 49291 1 1 85 SER HA H -11.436 9.703 10.010 1.00 . A A . 85 SER HA 1 1
26 49292 1 1 85 SER HB2 H -12.729 11.421 7.892 1.00 . A A . 85 SER HB2 1 1
26 49293 1 1 85 SER HB3 H -13.671 10.598 9.134 1.00 . A A . 85 SER HB3 1 1
26 49294 1 1 85 SER HG H -12.619 12.908 9.389 1.00 . A A . 85 SER HG 1 1
26 49295 1 1 85 SER N N -10.403 10.377 8.354 1.00 . A A . 85 SER N 1 1
26 49296 1 1 85 SER O O -11.522 8.111 7.392 1.00 . A A . 85 SER O 1 1
26 49297 1 1 85 SER OG O -12.423 12.065 9.803 1.00 . A A . 85 SER OG 1 1
26 49298 1 1 86 ASP C C -13.038 5.764 8.391 1.00 . A A . 86 ASP C 1 1
26 49299 1 1 86 ASP CA C -13.933 6.982 8.185 1.00 . A A . 86 ASP CA 1 1
26 49300 1 1 86 ASP CB C -14.222 7.176 6.695 1.00 . A A . 86 ASP CB 1 1
26 49301 1 1 86 ASP CG C -15.327 6.266 6.196 1.00 . A A . 86 ASP CG 1 1
26 49302 1 1 86 ASP H H -13.781 8.660 9.466 1.00 . A A . 86 ASP H 1 1
26 49303 1 1 86 ASP HA H -14.867 6.818 8.702 1.00 . A A . 86 ASP HA 1 1
26 49304 1 1 86 ASP HB2 H -14.518 8.199 6.523 1.00 . A A . 86 ASP HB2 1 1
26 49305 1 1 86 ASP HB3 H -13.325 6.966 6.132 1.00 . A A . 86 ASP HB3 1 1
26 49306 1 1 86 ASP N N -13.322 8.184 8.744 1.00 . A A . 86 ASP N 1 1
26 49307 1 1 86 ASP O O -13.034 4.839 7.579 1.00 . A A . 86 ASP O 1 1
26 49308 1 1 86 ASP OD1 O -15.116 5.035 6.169 1.00 . A A . 86 ASP OD1 1 1
26 49309 1 1 86 ASP OD2 O -16.403 6.784 5.829 1.00 . A A . 86 ASP OD2 1 1
26 49310 1 1 87 LEU C C -12.078 3.312 9.735 1.00 . A A . 87 LEU C 1 1
26 49311 1 1 87 LEU CA C -11.378 4.668 9.824 1.00 . A A . 87 LEU CA 1 1
26 49312 1 1 87 LEU CB C -10.805 4.858 11.234 1.00 . A A . 87 LEU CB 1 1
26 49313 1 1 87 LEU CD1 C -9.021 5.803 12.717 1.00 . A A . 87 LEU CD1 1 1
26 49314 1 1 87 LEU CD2 C -8.386 4.367 10.772 1.00 . A A . 87 LEU CD2 1 1
26 49315 1 1 87 LEU CG C -9.375 5.400 11.294 1.00 . A A . 87 LEU CG 1 1
26 49316 1 1 87 LEU H H -12.339 6.535 10.099 1.00 . A A . 87 LEU H 1 1
26 49317 1 1 87 LEU HA H -10.568 4.684 9.114 1.00 . A A . 87 LEU HA 1 1
26 49318 1 1 87 LEU HB2 H -11.449 5.541 11.768 1.00 . A A . 87 LEU HB2 1 1
26 49319 1 1 87 LEU HB3 H -10.825 3.905 11.740 1.00 . A A . 87 LEU HB3 1 1
26 49320 1 1 87 LEU HD11 H -8.319 6.623 12.696 1.00 . A A . 87 LEU HD11 1 1
26 49321 1 1 87 LEU HD12 H -8.577 4.962 13.229 1.00 . A A . 87 LEU HD12 1 1
26 49322 1 1 87 LEU HD13 H -9.916 6.109 13.237 1.00 . A A . 87 LEU HD13 1 1
26 49323 1 1 87 LEU HD21 H -7.680 4.846 10.110 1.00 . A A . 87 LEU HD21 1 1
26 49324 1 1 87 LEU HD22 H -8.919 3.599 10.234 1.00 . A A . 87 LEU HD22 1 1
26 49325 1 1 87 LEU HD23 H -7.857 3.924 11.603 1.00 . A A . 87 LEU HD23 1 1
26 49326 1 1 87 LEU HG H -9.304 6.281 10.671 1.00 . A A . 87 LEU HG 1 1
26 49327 1 1 87 LEU N N -12.284 5.770 9.491 1.00 . A A . 87 LEU N 1 1
26 49328 1 1 87 LEU O O -11.427 2.274 9.603 1.00 . A A . 87 LEU O 1 1
26 49329 1 1 88 ASP C C -13.774 1.197 8.612 1.00 . A A . 88 ASP C 1 1
26 49330 1 1 88 ASP CA C -14.190 2.097 9.775 1.00 . A A . 88 ASP CA 1 1
26 49331 1 1 88 ASP CB C -15.677 2.437 9.654 1.00 . A A . 88 ASP CB 1 1
26 49332 1 1 88 ASP CG C -16.305 2.781 10.990 1.00 . A A . 88 ASP CG 1 1
26 49333 1 1 88 ASP H H -13.862 4.180 9.946 1.00 . A A . 88 ASP H 1 1
26 49334 1 1 88 ASP HA H -14.031 1.565 10.699 1.00 . A A . 88 ASP HA 1 1
26 49335 1 1 88 ASP HB2 H -15.794 3.281 8.995 1.00 . A A . 88 ASP HB2 1 1
26 49336 1 1 88 ASP HB3 H -16.199 1.587 9.240 1.00 . A A . 88 ASP HB3 1 1
26 49337 1 1 88 ASP N N -13.401 3.324 9.826 1.00 . A A . 88 ASP N 1 1
26 49338 1 1 88 ASP O O -13.733 -0.025 8.754 1.00 . A A . 88 ASP O 1 1
26 49339 1 1 88 ASP OD1 O -15.843 3.748 11.630 1.00 . A A . 88 ASP OD1 1 1
26 49340 1 1 88 ASP OD2 O -17.260 2.085 11.396 1.00 . A A . 88 ASP OD2 1 1
26 49341 1 1 89 ALA C C -11.639 0.487 6.466 1.00 . A A . 89 ALA C 1 1
26 49342 1 1 89 ALA CA C -13.060 1.020 6.304 1.00 . A A . 89 ALA CA 1 1
26 49343 1 1 89 ALA CB C -13.196 1.846 5.036 1.00 . A A . 89 ALA CB 1 1
26 49344 1 1 89 ALA H H -13.506 2.771 7.398 1.00 . A A . 89 ALA H 1 1
26 49345 1 1 89 ALA HA H -13.731 0.184 6.229 1.00 . A A . 89 ALA HA 1 1
26 49346 1 1 89 ALA HB1 H -12.540 2.695 5.088 1.00 . A A . 89 ALA HB1 1 1
26 49347 1 1 89 ALA HB2 H -14.215 2.185 4.940 1.00 . A A . 89 ALA HB2 1 1
26 49348 1 1 89 ALA HB3 H -12.936 1.238 4.181 1.00 . A A . 89 ALA HB3 1 1
26 49349 1 1 89 ALA N N -13.464 1.796 7.465 1.00 . A A . 89 ALA N 1 1
26 49350 1 1 89 ALA O O -11.254 -0.486 5.816 1.00 . A A . 89 ALA O 1 1
26 49351 1 1 90 ALA C C -9.505 -0.644 8.363 1.00 . A A . 90 ALA C 1 1
26 49352 1 1 90 ALA CA C -9.502 0.680 7.611 1.00 . A A . 90 ALA CA 1 1
26 49353 1 1 90 ALA CB C -8.737 1.731 8.406 1.00 . A A . 90 ALA CB 1 1
26 49354 1 1 90 ALA H H -11.235 1.871 7.852 1.00 . A A . 90 ALA H 1 1
26 49355 1 1 90 ALA HA H -9.006 0.546 6.661 1.00 . A A . 90 ALA HA 1 1
26 49356 1 1 90 ALA HB1 H -7.754 1.349 8.660 1.00 . A A . 90 ALA HB1 1 1
26 49357 1 1 90 ALA HB2 H -9.277 1.957 9.311 1.00 . A A . 90 ALA HB2 1 1
26 49358 1 1 90 ALA HB3 H -8.633 2.626 7.814 1.00 . A A . 90 ALA HB3 1 1
26 49359 1 1 90 ALA N N -10.870 1.113 7.353 1.00 . A A . 90 ALA N 1 1
26 49360 1 1 90 ALA O O -8.567 -1.434 8.258 1.00 . A A . 90 ALA O 1 1
26 49361 1 1 91 VAL C C -10.903 -3.307 8.979 1.00 . A A . 91 VAL C 1 1
26 49362 1 1 91 VAL CA C -10.700 -2.106 9.893 1.00 . A A . 91 VAL CA 1 1
26 49363 1 1 91 VAL CB C -11.860 -2.034 10.900 1.00 . A A . 91 VAL CB 1 1
26 49364 1 1 91 VAL CG1 C -11.777 -3.197 11.875 1.00 . A A . 91 VAL CG1 1 1
26 49365 1 1 91 VAL CG2 C -11.844 -0.704 11.642 1.00 . A A . 91 VAL CG2 1 1
26 49366 1 1 91 VAL H H -11.288 -0.209 9.167 1.00 . A A . 91 VAL H 1 1
26 49367 1 1 91 VAL HA H -9.785 -2.242 10.446 1.00 . A A . 91 VAL HA 1 1
26 49368 1 1 91 VAL HB H -12.793 -2.111 10.357 1.00 . A A . 91 VAL HB 1 1
26 49369 1 1 91 VAL HG11 H -10.776 -3.607 11.860 1.00 . A A . 91 VAL HG11 1 1
26 49370 1 1 91 VAL HG12 H -12.484 -3.961 11.585 1.00 . A A . 91 VAL HG12 1 1
26 49371 1 1 91 VAL HG13 H -12.009 -2.852 12.872 1.00 . A A . 91 VAL HG13 1 1
26 49372 1 1 91 VAL HG21 H -10.825 -0.363 11.745 1.00 . A A . 91 VAL HG21 1 1
26 49373 1 1 91 VAL HG22 H -12.283 -0.831 12.620 1.00 . A A . 91 VAL HG22 1 1
26 49374 1 1 91 VAL HG23 H -12.413 0.027 11.085 1.00 . A A . 91 VAL HG23 1 1
26 49375 1 1 91 VAL N N -10.573 -0.879 9.124 1.00 . A A . 91 VAL N 1 1
26 49376 1 1 91 VAL O O -10.312 -4.365 9.194 1.00 . A A . 91 VAL O 1 1
26 49377 1 1 92 SER C C -10.687 -4.602 6.295 1.00 . A A . 92 SER C 1 1
26 49378 1 1 92 SER CA C -11.980 -4.211 6.998 1.00 . A A . 92 SER CA 1 1
26 49379 1 1 92 SER CB C -13.024 -3.786 5.964 1.00 . A A . 92 SER CB 1 1
26 49380 1 1 92 SER H H -12.157 -2.267 7.820 1.00 . A A . 92 SER H 1 1
26 49381 1 1 92 SER HA H -12.352 -5.061 7.548 1.00 . A A . 92 SER HA 1 1
26 49382 1 1 92 SER HB2 H -12.657 -2.932 5.417 1.00 . A A . 92 SER HB2 1 1
26 49383 1 1 92 SER HB3 H -13.200 -4.605 5.279 1.00 . A A . 92 SER HB3 1 1
26 49384 1 1 92 SER HG H -14.949 -4.001 6.251 1.00 . A A . 92 SER HG 1 1
26 49385 1 1 92 SER N N -11.726 -3.136 7.948 1.00 . A A . 92 SER N 1 1
26 49386 1 1 92 SER O O -10.529 -5.734 5.841 1.00 . A A . 92 SER O 1 1
26 49387 1 1 92 SER OG O -14.248 -3.438 6.586 1.00 . A A . 92 SER OG 1 1
26 49388 1 1 93 ALA C C -7.688 -4.948 6.317 1.00 . A A . 93 ALA C 1 1
26 49389 1 1 93 ALA CA C -8.485 -3.893 5.565 1.00 . A A . 93 ALA CA 1 1
26 49390 1 1 93 ALA CB C -7.705 -2.595 5.452 1.00 . A A . 93 ALA CB 1 1
26 49391 1 1 93 ALA H H -9.946 -2.769 6.589 1.00 . A A . 93 ALA H 1 1
26 49392 1 1 93 ALA HA H -8.681 -4.253 4.575 1.00 . A A . 93 ALA HA 1 1
26 49393 1 1 93 ALA HB1 H -8.315 -1.851 4.958 1.00 . A A . 93 ALA HB1 1 1
26 49394 1 1 93 ALA HB2 H -6.807 -2.763 4.878 1.00 . A A . 93 ALA HB2 1 1
26 49395 1 1 93 ALA HB3 H -7.442 -2.246 6.439 1.00 . A A . 93 ALA HB3 1 1
26 49396 1 1 93 ALA N N -9.763 -3.652 6.209 1.00 . A A . 93 ALA N 1 1
26 49397 1 1 93 ALA O O -7.142 -5.875 5.721 1.00 . A A . 93 ALA O 1 1
26 49398 1 1 94 TYR C C -7.501 -7.170 8.304 1.00 . A A . 94 TYR C 1 1
26 49399 1 1 94 TYR CA C -6.920 -5.770 8.470 1.00 . A A . 94 TYR CA 1 1
26 49400 1 1 94 TYR CB C -6.985 -5.356 9.941 1.00 . A A . 94 TYR CB 1 1
26 49401 1 1 94 TYR CD1 C -5.609 -3.259 9.660 1.00 . A A . 94 TYR CD1 1 1
26 49402 1 1 94 TYR CD2 C -7.645 -3.118 10.890 1.00 . A A . 94 TYR CD2 1 1
26 49403 1 1 94 TYR CE1 C -5.386 -1.911 9.865 1.00 . A A . 94 TYR CE1 1 1
26 49404 1 1 94 TYR CE2 C -7.430 -1.769 11.100 1.00 . A A . 94 TYR CE2 1 1
26 49405 1 1 94 TYR CG C -6.741 -3.884 10.169 1.00 . A A . 94 TYR CG 1 1
26 49406 1 1 94 TYR CZ C -6.300 -1.171 10.584 1.00 . A A . 94 TYR CZ 1 1
26 49407 1 1 94 TYR H H -8.104 -4.061 8.043 1.00 . A A . 94 TYR H 1 1
26 49408 1 1 94 TYR HA H -5.890 -5.781 8.151 1.00 . A A . 94 TYR HA 1 1
26 49409 1 1 94 TYR HB2 H -7.963 -5.593 10.329 1.00 . A A . 94 TYR HB2 1 1
26 49410 1 1 94 TYR HB3 H -6.240 -5.908 10.495 1.00 . A A . 94 TYR HB3 1 1
26 49411 1 1 94 TYR HD1 H -4.894 -3.842 9.098 1.00 . A A . 94 TYR HD1 1 1
26 49412 1 1 94 TYR HD2 H -8.531 -3.589 11.294 1.00 . A A . 94 TYR HD2 1 1
26 49413 1 1 94 TYR HE1 H -4.500 -1.442 9.462 1.00 . A A . 94 TYR HE1 1 1
26 49414 1 1 94 TYR HE2 H -8.146 -1.191 11.663 1.00 . A A . 94 TYR HE2 1 1
26 49415 1 1 94 TYR HH H -6.626 0.679 10.176 1.00 . A A . 94 TYR HH 1 1
26 49416 1 1 94 TYR N N -7.638 -4.814 7.631 1.00 . A A . 94 TYR N 1 1
26 49417 1 1 94 TYR O O -6.824 -8.170 8.543 1.00 . A A . 94 TYR O 1 1
26 49418 1 1 94 TYR OH O -6.085 0.173 10.787 1.00 . A A . 94 TYR OH 1 1
26 49419 1 1 95 GLN C C -8.917 -9.169 6.411 1.00 . A A . 95 GLN C 1 1
26 49420 1 1 95 GLN CA C -9.439 -8.501 7.678 1.00 . A A . 95 GLN CA 1 1
26 49421 1 1 95 GLN CB C -10.962 -8.278 7.613 1.00 . A A . 95 GLN CB 1 1
26 49422 1 1 95 GLN CD C -12.784 -8.395 5.874 1.00 . A A . 95 GLN CD 1 1
26 49423 1 1 95 GLN CG C -11.718 -9.165 6.625 1.00 . A A . 95 GLN CG 1 1
26 49424 1 1 95 GLN H H -9.237 -6.390 7.708 1.00 . A A . 95 GLN H 1 1
26 49425 1 1 95 GLN HA H -9.213 -9.137 8.522 1.00 . A A . 95 GLN HA 1 1
26 49426 1 1 95 GLN HB2 H -11.374 -8.457 8.594 1.00 . A A . 95 GLN HB2 1 1
26 49427 1 1 95 GLN HB3 H -11.145 -7.248 7.345 1.00 . A A . 95 GLN HB3 1 1
26 49428 1 1 95 GLN HE21 H -11.403 -7.165 5.140 1.00 . A A . 95 GLN HE21 1 1
26 49429 1 1 95 GLN HE22 H -13.032 -6.834 4.669 1.00 . A A . 95 GLN HE22 1 1
26 49430 1 1 95 GLN HG2 H -11.025 -9.576 5.909 1.00 . A A . 95 GLN HG2 1 1
26 49431 1 1 95 GLN HG3 H -12.192 -9.970 7.170 1.00 . A A . 95 GLN HG3 1 1
26 49432 1 1 95 GLN N N -8.760 -7.228 7.886 1.00 . A A . 95 GLN N 1 1
26 49433 1 1 95 GLN NE2 N -12.363 -7.363 5.152 1.00 . A A . 95 GLN NE2 1 1
26 49434 1 1 95 GLN O O -8.778 -10.391 6.352 1.00 . A A . 95 GLN O 1 1
26 49435 1 1 95 GLN OE1 O -13.969 -8.722 5.942 1.00 . A A . 95 GLN OE1 1 1
26 49436 1 1 96 GLN C C -6.621 -9.091 4.177 1.00 . A A . 96 GLN C 1 1
26 49437 1 1 96 GLN CA C -8.130 -8.859 4.134 1.00 . A A . 96 GLN CA 1 1
26 49438 1 1 96 GLN CB C -8.479 -7.889 3.007 1.00 . A A . 96 GLN CB 1 1
26 49439 1 1 96 GLN CD C -6.898 -6.401 1.709 1.00 . A A . 96 GLN CD 1 1
26 49440 1 1 96 GLN CG C -7.644 -6.616 3.009 1.00 . A A . 96 GLN CG 1 1
26 49441 1 1 96 GLN H H -8.768 -7.397 5.508 1.00 . A A . 96 GLN H 1 1
26 49442 1 1 96 GLN HA H -8.619 -9.798 3.944 1.00 . A A . 96 GLN HA 1 1
26 49443 1 1 96 GLN HB2 H -8.331 -8.391 2.061 1.00 . A A . 96 GLN HB2 1 1
26 49444 1 1 96 GLN HB3 H -9.518 -7.613 3.103 1.00 . A A . 96 GLN HB3 1 1
26 49445 1 1 96 GLN HE21 H -8.107 -4.897 1.235 1.00 . A A . 96 GLN HE21 1 1
26 49446 1 1 96 GLN HE22 H -6.871 -5.261 0.087 1.00 . A A . 96 GLN HE22 1 1
26 49447 1 1 96 GLN HG2 H -8.297 -5.772 3.173 1.00 . A A . 96 GLN HG2 1 1
26 49448 1 1 96 GLN HG3 H -6.926 -6.677 3.811 1.00 . A A . 96 GLN HG3 1 1
26 49449 1 1 96 GLN N N -8.633 -8.357 5.400 1.00 . A A . 96 GLN N 1 1
26 49450 1 1 96 GLN NE2 N -7.336 -5.421 0.932 1.00 . A A . 96 GLN NE2 1 1
26 49451 1 1 96 GLN O O -6.036 -9.575 3.212 1.00 . A A . 96 GLN O 1 1
26 49452 1 1 96 GLN OE1 O -5.935 -7.105 1.410 1.00 . A A . 96 GLN OE1 1 1
26 49453 1 1 97 GLY C C -3.775 -7.641 5.310 1.00 . A A . 97 GLY C 1 1
26 49454 1 1 97 GLY CA C -4.559 -8.934 5.425 1.00 . A A . 97 GLY CA 1 1
26 49455 1 1 97 GLY H H -6.501 -8.361 6.042 1.00 . A A . 97 GLY H 1 1
26 49456 1 1 97 GLY HA2 H -4.353 -9.379 6.386 1.00 . A A . 97 GLY HA2 1 1
26 49457 1 1 97 GLY HA3 H -4.230 -9.610 4.651 1.00 . A A . 97 GLY HA3 1 1
26 49458 1 1 97 GLY N N -5.992 -8.745 5.297 1.00 . A A . 97 GLY N 1 1
26 49459 1 1 97 GLY O O -2.566 -7.667 5.076 1.00 . A A . 97 GLY O 1 1
26 49460 1 1 98 ALA C C -2.706 -5.114 6.477 1.00 . A A . 98 ALA C 1 1
26 49461 1 1 98 ALA CA C -3.782 -5.217 5.402 1.00 . A A . 98 ALA CA 1 1
26 49462 1 1 98 ALA CB C -4.789 -4.085 5.535 1.00 . A A . 98 ALA CB 1 1
26 49463 1 1 98 ALA H H -5.411 -6.543 5.674 1.00 . A A . 98 ALA H 1 1
26 49464 1 1 98 ALA HA H -3.317 -5.144 4.432 1.00 . A A . 98 ALA HA 1 1
26 49465 1 1 98 ALA HB1 H -5.689 -4.340 4.995 1.00 . A A . 98 ALA HB1 1 1
26 49466 1 1 98 ALA HB2 H -4.368 -3.180 5.124 1.00 . A A . 98 ALA HB2 1 1
26 49467 1 1 98 ALA HB3 H -5.027 -3.932 6.578 1.00 . A A . 98 ALA HB3 1 1
26 49468 1 1 98 ALA N N -4.450 -6.510 5.482 1.00 . A A . 98 ALA N 1 1
26 49469 1 1 98 ALA O O -2.863 -5.656 7.571 1.00 . A A . 98 ALA O 1 1
26 49470 1 1 99 PHE C C -0.846 -3.349 8.247 1.00 . A A . 99 PHE C 1 1
26 49471 1 1 99 PHE CA C -0.509 -4.309 7.112 1.00 . A A . 99 PHE CA 1 1
26 49472 1 1 99 PHE CB C 0.765 -3.836 6.413 1.00 . A A . 99 PHE CB 1 1
26 49473 1 1 99 PHE CD1 C 2.420 -5.165 7.746 1.00 . A A . 99 PHE CD1 1 1
26 49474 1 1 99 PHE CD2 C 2.677 -2.796 7.661 1.00 . A A . 99 PHE CD2 1 1
26 49475 1 1 99 PHE CE1 C 3.534 -5.259 8.559 1.00 . A A . 99 PHE CE1 1 1
26 49476 1 1 99 PHE CE2 C 3.793 -2.884 8.472 1.00 . A A . 99 PHE CE2 1 1
26 49477 1 1 99 PHE CG C 1.980 -3.934 7.288 1.00 . A A . 99 PHE CG 1 1
26 49478 1 1 99 PHE CZ C 4.222 -4.119 8.922 1.00 . A A . 99 PHE CZ 1 1
26 49479 1 1 99 PHE H H -1.519 -4.043 5.273 1.00 . A A . 99 PHE H 1 1
26 49480 1 1 99 PHE HA H -0.327 -5.285 7.529 1.00 . A A . 99 PHE HA 1 1
26 49481 1 1 99 PHE HB2 H 0.935 -4.440 5.536 1.00 . A A . 99 PHE HB2 1 1
26 49482 1 1 99 PHE HB3 H 0.645 -2.803 6.119 1.00 . A A . 99 PHE HB3 1 1
26 49483 1 1 99 PHE HD1 H 1.885 -6.059 7.461 1.00 . A A . 99 PHE HD1 1 1
26 49484 1 1 99 PHE HD2 H 2.342 -1.830 7.312 1.00 . A A . 99 PHE HD2 1 1
26 49485 1 1 99 PHE HE1 H 3.866 -6.225 8.908 1.00 . A A . 99 PHE HE1 1 1
26 49486 1 1 99 PHE HE2 H 4.329 -1.991 8.754 1.00 . A A . 99 PHE HE2 1 1
26 49487 1 1 99 PHE HZ H 5.092 -4.191 9.558 1.00 . A A . 99 PHE HZ 1 1
26 49488 1 1 99 PHE N N -1.604 -4.440 6.162 1.00 . A A . 99 PHE N 1 1
26 49489 1 1 99 PHE O O -0.723 -3.705 9.418 1.00 . A A . 99 PHE O 1 1
26 49490 1 1 100 ASP C C -1.860 0.234 8.276 1.00 . A A . 100 ASP C 1 1
26 49491 1 1 100 ASP CA C -1.592 -1.127 8.913 1.00 . A A . 100 ASP CA 1 1
26 49492 1 1 100 ASP CB C -0.449 -1.008 9.927 1.00 . A A . 100 ASP CB 1 1
26 49493 1 1 100 ASP CG C 0.897 -0.812 9.257 1.00 . A A . 100 ASP CG 1 1
26 49494 1 1 100 ASP H H -1.329 -1.899 6.950 1.00 . A A . 100 ASP H 1 1
26 49495 1 1 100 ASP HA H -2.484 -1.454 9.426 1.00 . A A . 100 ASP HA 1 1
26 49496 1 1 100 ASP HB2 H -0.631 -0.166 10.574 1.00 . A A . 100 ASP HB2 1 1
26 49497 1 1 100 ASP HB3 H -0.404 -1.908 10.520 1.00 . A A . 100 ASP HB3 1 1
26 49498 1 1 100 ASP N N -1.258 -2.130 7.902 1.00 . A A . 100 ASP N 1 1
26 49499 1 1 100 ASP O O -2.005 0.343 7.058 1.00 . A A . 100 ASP O 1 1
26 49500 1 1 100 ASP OD1 O 0.941 -0.153 8.197 1.00 . A A . 100 ASP OD1 1 1
26 49501 1 1 100 ASP OD2 O 1.906 -1.319 9.791 1.00 . A A . 100 ASP OD2 1 1
26 49502 1 1 101 TYR C C -1.068 3.576 9.109 1.00 . A A . 101 TYR C 1 1
26 49503 1 1 101 TYR CA C -2.162 2.630 8.630 1.00 . A A . 101 TYR CA 1 1
26 49504 1 1 101 TYR CB C -3.534 3.129 9.095 1.00 . A A . 101 TYR CB 1 1
26 49505 1 1 101 TYR CD1 C -5.182 1.669 7.853 1.00 . A A . 101 TYR CD1 1 1
26 49506 1 1 101 TYR CD2 C -5.091 3.989 7.323 1.00 . A A . 101 TYR CD2 1 1
26 49507 1 1 101 TYR CE1 C -6.176 1.491 6.913 1.00 . A A . 101 TYR CE1 1 1
26 49508 1 1 101 TYR CE2 C -6.082 3.817 6.385 1.00 . A A . 101 TYR CE2 1 1
26 49509 1 1 101 TYR CG C -4.623 2.923 8.075 1.00 . A A . 101 TYR CG 1 1
26 49510 1 1 101 TYR CZ C -6.624 2.568 6.184 1.00 . A A . 101 TYR CZ 1 1
26 49511 1 1 101 TYR H H -1.788 1.124 10.068 1.00 . A A . 101 TYR H 1 1
26 49512 1 1 101 TYR HA H -2.146 2.603 7.551 1.00 . A A . 101 TYR HA 1 1
26 49513 1 1 101 TYR HB2 H -3.816 2.607 9.996 1.00 . A A . 101 TYR HB2 1 1
26 49514 1 1 101 TYR HB3 H -3.475 4.192 9.300 1.00 . A A . 101 TYR HB3 1 1
26 49515 1 1 101 TYR HD1 H -4.836 0.826 8.433 1.00 . A A . 101 TYR HD1 1 1
26 49516 1 1 101 TYR HD2 H -4.665 4.968 7.481 1.00 . A A . 101 TYR HD2 1 1
26 49517 1 1 101 TYR HE1 H -6.595 0.513 6.749 1.00 . A A . 101 TYR HE1 1 1
26 49518 1 1 101 TYR HE2 H -6.429 4.659 5.811 1.00 . A A . 101 TYR HE2 1 1
26 49519 1 1 101 TYR HH H -8.462 2.301 5.703 1.00 . A A . 101 TYR HH 1 1
26 49520 1 1 101 TYR N N -1.918 1.273 9.109 1.00 . A A . 101 TYR N 1 1
26 49521 1 1 101 TYR O O -0.887 3.782 10.309 1.00 . A A . 101 TYR O 1 1
26 49522 1 1 101 TYR OH O -7.618 2.395 5.255 1.00 . A A . 101 TYR OH 1 1
26 49523 1 1 102 LEU C C 0.308 6.510 8.210 1.00 . A A . 102 LEU C 1 1
26 49524 1 1 102 LEU CA C 0.745 5.068 8.461 1.00 . A A . 102 LEU CA 1 1
26 49525 1 1 102 LEU CB C 1.968 4.730 7.597 1.00 . A A . 102 LEU CB 1 1
26 49526 1 1 102 LEU CD1 C 3.964 5.751 8.725 1.00 . A A . 102 LEU CD1 1 1
26 49527 1 1 102 LEU CD2 C 3.845 5.672 6.227 1.00 . A A . 102 LEU CD2 1 1
26 49528 1 1 102 LEU CG C 3.045 5.816 7.515 1.00 . A A . 102 LEU CG 1 1
26 49529 1 1 102 LEU H H -0.535 3.934 7.222 1.00 . A A . 102 LEU H 1 1
26 49530 1 1 102 LEU HA H 1.003 4.950 9.501 1.00 . A A . 102 LEU HA 1 1
26 49531 1 1 102 LEU HB2 H 2.422 3.835 7.995 1.00 . A A . 102 LEU HB2 1 1
26 49532 1 1 102 LEU HB3 H 1.625 4.521 6.595 1.00 . A A . 102 LEU HB3 1 1
26 49533 1 1 102 LEU HD11 H 3.484 5.185 9.510 1.00 . A A . 102 LEU HD11 1 1
26 49534 1 1 102 LEU HD12 H 4.169 6.752 9.076 1.00 . A A . 102 LEU HD12 1 1
26 49535 1 1 102 LEU HD13 H 4.890 5.269 8.449 1.00 . A A . 102 LEU HD13 1 1
26 49536 1 1 102 LEU HD21 H 4.597 6.446 6.183 1.00 . A A . 102 LEU HD21 1 1
26 49537 1 1 102 LEU HD22 H 3.182 5.766 5.380 1.00 . A A . 102 LEU HD22 1 1
26 49538 1 1 102 LEU HD23 H 4.323 4.704 6.206 1.00 . A A . 102 LEU HD23 1 1
26 49539 1 1 102 LEU HG H 2.573 6.787 7.505 1.00 . A A . 102 LEU HG 1 1
26 49540 1 1 102 LEU N N -0.340 4.144 8.158 1.00 . A A . 102 LEU N 1 1
26 49541 1 1 102 LEU O O -0.282 6.808 7.177 1.00 . A A . 102 LEU O 1 1
26 49542 1 1 103 PRO C C 0.843 9.448 7.728 1.00 . A A . 103 PRO C 1 1
26 49543 1 1 103 PRO CA C 0.241 8.846 8.997 1.00 . A A . 103 PRO CA 1 1
26 49544 1 1 103 PRO CB C 0.824 9.507 10.255 1.00 . A A . 103 PRO CB 1 1
26 49545 1 1 103 PRO CD C 1.310 7.172 10.408 1.00 . A A . 103 PRO CD 1 1
26 49546 1 1 103 PRO CG C 1.818 8.531 10.790 1.00 . A A . 103 PRO CG 1 1
26 49547 1 1 103 PRO HA H -0.832 8.978 8.981 1.00 . A A . 103 PRO HA 1 1
26 49548 1 1 103 PRO HB2 H 1.295 10.440 9.988 1.00 . A A . 103 PRO HB2 1 1
26 49549 1 1 103 PRO HB3 H 0.032 9.690 10.965 1.00 . A A . 103 PRO HB3 1 1
26 49550 1 1 103 PRO HD2 H 2.133 6.490 10.257 1.00 . A A . 103 PRO HD2 1 1
26 49551 1 1 103 PRO HD3 H 0.635 6.795 11.161 1.00 . A A . 103 PRO HD3 1 1
26 49552 1 1 103 PRO HG2 H 2.785 8.708 10.344 1.00 . A A . 103 PRO HG2 1 1
26 49553 1 1 103 PRO HG3 H 1.878 8.619 11.863 1.00 . A A . 103 PRO HG3 1 1
26 49554 1 1 103 PRO N N 0.601 7.430 9.146 1.00 . A A . 103 PRO N 1 1
26 49555 1 1 103 PRO O O 1.558 8.766 6.995 1.00 . A A . 103 PRO O 1 1
26 49556 1 1 104 LYS C C 2.500 11.035 5.965 1.00 . A A . 104 LYS C 1 1
26 49557 1 1 104 LYS CA C 1.043 11.404 6.262 1.00 . A A . 104 LYS CA 1 1
26 49558 1 1 104 LYS CB C 0.897 12.923 6.397 1.00 . A A . 104 LYS CB 1 1
26 49559 1 1 104 LYS CD C 0.034 13.074 4.021 1.00 . A A . 104 LYS CD 1 1
26 49560 1 1 104 LYS CE C 0.813 12.422 2.886 1.00 . A A . 104 LYS CE 1 1
26 49561 1 1 104 LYS CG C 0.969 13.670 5.068 1.00 . A A . 104 LYS CG 1 1
26 49562 1 1 104 LYS H H -0.046 11.211 8.076 1.00 . A A . 104 LYS H 1 1
26 49563 1 1 104 LYS HA H 0.440 11.074 5.432 1.00 . A A . 104 LYS HA 1 1
26 49564 1 1 104 LYS HB2 H -0.056 13.140 6.855 1.00 . A A . 104 LYS HB2 1 1
26 49565 1 1 104 LYS HB3 H 1.685 13.293 7.035 1.00 . A A . 104 LYS HB3 1 1
26 49566 1 1 104 LYS HD2 H -0.593 12.331 4.489 1.00 . A A . 104 LYS HD2 1 1
26 49567 1 1 104 LYS HD3 H -0.583 13.862 3.614 1.00 . A A . 104 LYS HD3 1 1
26 49568 1 1 104 LYS HE2 H 1.139 13.192 2.202 1.00 . A A . 104 LYS HE2 1 1
26 49569 1 1 104 LYS HE3 H 1.674 11.929 3.307 1.00 . A A . 104 LYS HE3 1 1
26 49570 1 1 104 LYS HG2 H 0.693 14.701 5.232 1.00 . A A . 104 LYS HG2 1 1
26 49571 1 1 104 LYS HG3 H 1.985 13.624 4.701 1.00 . A A . 104 LYS HG3 1 1
26 49572 1 1 104 LYS HZ1 H -0.929 11.827 1.899 1.00 . A A . 104 LYS HZ1 1 1
26 49573 1 1 104 LYS HZ2 H -0.147 10.572 2.714 1.00 . A A . 104 LYS HZ2 1 1
26 49574 1 1 104 LYS HZ3 H 0.480 11.146 1.249 1.00 . A A . 104 LYS HZ3 1 1
26 49575 1 1 104 LYS N N 0.538 10.723 7.462 1.00 . A A . 104 LYS N 1 1
26 49576 1 1 104 LYS NZ N -0.003 11.422 2.135 1.00 . A A . 104 LYS NZ 1 1
26 49577 1 1 104 LYS O O 2.820 10.635 4.848 1.00 . A A . 104 LYS O 1 1
26 49578 1 1 105 PRO C C 4.980 9.447 6.094 1.00 . A A . 105 PRO C 1 1
26 49579 1 1 105 PRO CA C 4.819 10.805 6.768 1.00 . A A . 105 PRO CA 1 1
26 49580 1 1 105 PRO CB C 5.388 10.780 8.196 1.00 . A A . 105 PRO CB 1 1
26 49581 1 1 105 PRO CD C 3.150 11.606 8.323 1.00 . A A . 105 PRO CD 1 1
26 49582 1 1 105 PRO CG C 4.205 10.877 9.102 1.00 . A A . 105 PRO CG 1 1
26 49583 1 1 105 PRO HA H 5.331 11.556 6.185 1.00 . A A . 105 PRO HA 1 1
26 49584 1 1 105 PRO HB2 H 5.930 9.859 8.354 1.00 . A A . 105 PRO HB2 1 1
26 49585 1 1 105 PRO HB3 H 6.055 11.619 8.333 1.00 . A A . 105 PRO HB3 1 1
26 49586 1 1 105 PRO HD2 H 2.167 11.323 8.656 1.00 . A A . 105 PRO HD2 1 1
26 49587 1 1 105 PRO HD3 H 3.289 12.673 8.406 1.00 . A A . 105 PRO HD3 1 1
26 49588 1 1 105 PRO HG2 H 3.860 9.887 9.361 1.00 . A A . 105 PRO HG2 1 1
26 49589 1 1 105 PRO HG3 H 4.466 11.430 9.992 1.00 . A A . 105 PRO HG3 1 1
26 49590 1 1 105 PRO N N 3.407 11.148 6.956 1.00 . A A . 105 PRO N 1 1
26 49591 1 1 105 PRO O O 4.037 8.656 6.036 1.00 . A A . 105 PRO O 1 1
26 49592 1 1 106 PHE C C 7.853 7.967 4.289 1.00 . A A . 106 PHE C 1 1
26 49593 1 1 106 PHE CA C 6.461 7.927 4.901 1.00 . A A . 106 PHE CA 1 1
26 49594 1 1 106 PHE CB C 5.414 7.599 3.828 1.00 . A A . 106 PHE CB 1 1
26 49595 1 1 106 PHE CD1 C 5.363 9.977 3.001 1.00 . A A . 106 PHE CD1 1 1
26 49596 1 1 106 PHE CD2 C 3.377 8.673 2.883 1.00 . A A . 106 PHE CD2 1 1
26 49597 1 1 106 PHE CE1 C 4.703 11.047 2.430 1.00 . A A . 106 PHE CE1 1 1
26 49598 1 1 106 PHE CE2 C 2.709 9.737 2.306 1.00 . A A . 106 PHE CE2 1 1
26 49599 1 1 106 PHE CG C 4.705 8.781 3.233 1.00 . A A . 106 PHE CG 1 1
26 49600 1 1 106 PHE CZ C 3.374 10.927 2.079 1.00 . A A . 106 PHE CZ 1 1
26 49601 1 1 106 PHE H H 6.895 9.844 5.660 1.00 . A A . 106 PHE H 1 1
26 49602 1 1 106 PHE HA H 6.440 7.147 5.641 1.00 . A A . 106 PHE HA 1 1
26 49603 1 1 106 PHE HB2 H 5.895 7.074 3.020 1.00 . A A . 106 PHE HB2 1 1
26 49604 1 1 106 PHE HB3 H 4.664 6.954 4.264 1.00 . A A . 106 PHE HB3 1 1
26 49605 1 1 106 PHE HD1 H 6.402 10.069 3.280 1.00 . A A . 106 PHE HD1 1 1
26 49606 1 1 106 PHE HD2 H 2.861 7.741 3.070 1.00 . A A . 106 PHE HD2 1 1
26 49607 1 1 106 PHE HE1 H 5.227 11.975 2.255 1.00 . A A . 106 PHE HE1 1 1
26 49608 1 1 106 PHE HE2 H 1.667 9.641 2.035 1.00 . A A . 106 PHE HE2 1 1
26 49609 1 1 106 PHE HZ H 2.855 11.760 1.629 1.00 . A A . 106 PHE HZ 1 1
26 49610 1 1 106 PHE N N 6.176 9.181 5.578 1.00 . A A . 106 PHE N 1 1
26 49611 1 1 106 PHE O O 8.822 7.560 4.927 1.00 . A A . 106 PHE O 1 1
26 49612 1 1 107 ASP C C 9.965 7.202 2.505 1.00 . A A . 107 ASP C 1 1
26 49613 1 1 107 ASP CA C 9.236 8.525 2.362 1.00 . A A . 107 ASP CA 1 1
26 49614 1 1 107 ASP CB C 10.080 9.687 2.901 1.00 . A A . 107 ASP CB 1 1
26 49615 1 1 107 ASP CG C 10.619 9.430 4.293 1.00 . A A . 107 ASP CG 1 1
26 49616 1 1 107 ASP H H 7.155 8.745 2.582 1.00 . A A . 107 ASP H 1 1
26 49617 1 1 107 ASP HA H 9.034 8.695 1.312 1.00 . A A . 107 ASP HA 1 1
26 49618 1 1 107 ASP HB2 H 10.917 9.853 2.241 1.00 . A A . 107 ASP HB2 1 1
26 49619 1 1 107 ASP HB3 H 9.471 10.579 2.930 1.00 . A A . 107 ASP HB3 1 1
26 49620 1 1 107 ASP N N 7.956 8.448 3.048 1.00 . A A . 107 ASP N 1 1
26 49621 1 1 107 ASP O O 9.430 6.256 3.066 1.00 . A A . 107 ASP O 1 1
26 49622 1 1 107 ASP OD1 O 11.677 8.777 4.407 1.00 . A A . 107 ASP OD1 1 1
26 49623 1 1 107 ASP OD2 O 9.984 9.882 5.269 1.00 . A A . 107 ASP OD2 1 1
26 49624 1 1 108 ILE C C 12.213 5.479 3.510 1.00 . A A . 108 ILE C 1 1
26 49625 1 1 108 ILE CA C 11.889 5.857 2.081 1.00 . A A . 108 ILE CA 1 1
26 49626 1 1 108 ILE CB C 13.162 5.880 1.210 1.00 . A A . 108 ILE CB 1 1
26 49627 1 1 108 ILE CD1 C 11.536 5.997 -0.741 1.00 . A A . 108 ILE CD1 1 1
26 49628 1 1 108 ILE CG1 C 12.835 5.435 -0.211 1.00 . A A . 108 ILE CG1 1 1
26 49629 1 1 108 ILE CG2 C 14.267 5.007 1.785 1.00 . A A . 108 ILE CG2 1 1
26 49630 1 1 108 ILE H H 11.566 7.878 1.534 1.00 . A A . 108 ILE H 1 1
26 49631 1 1 108 ILE HA H 11.239 5.106 1.699 1.00 . A A . 108 ILE HA 1 1
26 49632 1 1 108 ILE HB H 13.516 6.890 1.181 1.00 . A A . 108 ILE HB 1 1
26 49633 1 1 108 ILE HD11 H 11.220 5.424 -1.590 1.00 . A A . 108 ILE HD11 1 1
26 49634 1 1 108 ILE HD12 H 11.679 7.022 -1.035 1.00 . A A . 108 ILE HD12 1 1
26 49635 1 1 108 ILE HD13 H 10.778 5.948 0.022 1.00 . A A . 108 ILE HD13 1 1
26 49636 1 1 108 ILE HG12 H 13.627 5.752 -0.872 1.00 . A A . 108 ILE HG12 1 1
26 49637 1 1 108 ILE HG13 H 12.765 4.356 -0.232 1.00 . A A . 108 ILE HG13 1 1
26 49638 1 1 108 ILE HG21 H 13.834 4.127 2.229 1.00 . A A . 108 ILE HG21 1 1
26 49639 1 1 108 ILE HG22 H 14.812 5.560 2.534 1.00 . A A . 108 ILE HG22 1 1
26 49640 1 1 108 ILE HG23 H 14.939 4.713 0.991 1.00 . A A . 108 ILE HG23 1 1
26 49641 1 1 108 ILE N N 11.166 7.109 1.993 1.00 . A A . 108 ILE N 1 1
26 49642 1 1 108 ILE O O 11.978 4.350 3.932 1.00 . A A . 108 ILE O 1 1
26 49643 1 1 109 ASP C C 11.952 5.600 6.447 1.00 . A A . 109 ASP C 1 1
26 49644 1 1 109 ASP CA C 13.124 6.152 5.627 1.00 . A A . 109 ASP CA 1 1
26 49645 1 1 109 ASP CB C 13.675 7.417 6.282 1.00 . A A . 109 ASP CB 1 1
26 49646 1 1 109 ASP CG C 15.146 7.628 5.983 1.00 . A A . 109 ASP CG 1 1
26 49647 1 1 109 ASP H H 12.924 7.291 3.850 1.00 . A A . 109 ASP H 1 1
26 49648 1 1 109 ASP HA H 13.904 5.405 5.608 1.00 . A A . 109 ASP HA 1 1
26 49649 1 1 109 ASP HB2 H 13.126 8.270 5.920 1.00 . A A . 109 ASP HB2 1 1
26 49650 1 1 109 ASP HB3 H 13.551 7.342 7.353 1.00 . A A . 109 ASP HB3 1 1
26 49651 1 1 109 ASP N N 12.756 6.412 4.246 1.00 . A A . 109 ASP N 1 1
26 49652 1 1 109 ASP O O 12.077 4.550 7.079 1.00 . A A . 109 ASP O 1 1
26 49653 1 1 109 ASP OD1 O 15.474 7.965 4.826 1.00 . A A . 109 ASP OD1 1 1
26 49654 1 1 109 ASP OD2 O 15.969 7.460 6.907 1.00 . A A . 109 ASP OD2 1 1
26 49655 1 1 110 GLU C C 8.797 4.925 6.495 1.00 . A A . 110 GLU C 1 1
26 49656 1 1 110 GLU CA C 9.695 5.909 7.245 1.00 . A A . 110 GLU CA 1 1
26 49657 1 1 110 GLU CB C 8.947 7.179 7.650 1.00 . A A . 110 GLU CB 1 1
26 49658 1 1 110 GLU CD C 6.876 6.713 8.997 1.00 . A A . 110 GLU CD 1 1
26 49659 1 1 110 GLU CG C 7.465 7.038 7.638 1.00 . A A . 110 GLU CG 1 1
26 49660 1 1 110 GLU H H 10.750 7.152 5.986 1.00 . A A . 110 GLU H 1 1
26 49661 1 1 110 GLU HA H 10.060 5.433 8.129 1.00 . A A . 110 GLU HA 1 1
26 49662 1 1 110 GLU HB2 H 9.253 7.470 8.639 1.00 . A A . 110 GLU HB2 1 1
26 49663 1 1 110 GLU HB3 H 9.206 7.969 6.950 1.00 . A A . 110 GLU HB3 1 1
26 49664 1 1 110 GLU HG2 H 7.054 7.963 7.286 1.00 . A A . 110 GLU HG2 1 1
26 49665 1 1 110 GLU HG3 H 7.226 6.254 6.949 1.00 . A A . 110 GLU HG3 1 1
26 49666 1 1 110 GLU N N 10.825 6.314 6.472 1.00 . A A . 110 GLU N 1 1
26 49667 1 1 110 GLU O O 8.122 4.107 7.120 1.00 . A A . 110 GLU O 1 1
26 49668 1 1 110 GLU OE1 O 6.985 5.546 9.429 1.00 . A A . 110 GLU OE1 1 1
26 49669 1 1 110 GLU OE2 O 6.305 7.626 9.628 1.00 . A A . 110 GLU OE2 1 1
26 49670 1 1 111 ALA C C 8.641 2.753 4.200 1.00 . A A . 111 ALA C 1 1
26 49671 1 1 111 ALA CA C 7.943 4.092 4.397 1.00 . A A . 111 ALA CA 1 1
26 49672 1 1 111 ALA CB C 7.518 4.700 3.065 1.00 . A A . 111 ALA CB 1 1
26 49673 1 1 111 ALA H H 9.336 5.663 4.708 1.00 . A A . 111 ALA H 1 1
26 49674 1 1 111 ALA HA H 7.052 3.924 4.979 1.00 . A A . 111 ALA HA 1 1
26 49675 1 1 111 ALA HB1 H 8.345 4.668 2.372 1.00 . A A . 111 ALA HB1 1 1
26 49676 1 1 111 ALA HB2 H 7.210 5.729 3.216 1.00 . A A . 111 ALA HB2 1 1
26 49677 1 1 111 ALA HB3 H 6.690 4.135 2.663 1.00 . A A . 111 ALA HB3 1 1
26 49678 1 1 111 ALA N N 8.781 4.998 5.168 1.00 . A A . 111 ALA N 1 1
26 49679 1 1 111 ALA O O 8.050 1.700 4.439 1.00 . A A . 111 ALA O 1 1
26 49680 1 1 112 VAL C C 10.810 0.855 4.965 1.00 . A A . 112 VAL C 1 1
26 49681 1 1 112 VAL CA C 10.660 1.552 3.623 1.00 . A A . 112 VAL CA 1 1
26 49682 1 1 112 VAL CB C 12.052 1.787 3.010 1.00 . A A . 112 VAL CB 1 1
26 49683 1 1 112 VAL CG1 C 12.758 0.463 2.764 1.00 . A A . 112 VAL CG1 1 1
26 49684 1 1 112 VAL CG2 C 11.932 2.584 1.723 1.00 . A A . 112 VAL CG2 1 1
26 49685 1 1 112 VAL H H 10.350 3.649 3.641 1.00 . A A . 112 VAL H 1 1
26 49686 1 1 112 VAL HA H 10.098 0.922 2.961 1.00 . A A . 112 VAL HA 1 1
26 49687 1 1 112 VAL HB H 12.642 2.357 3.710 1.00 . A A . 112 VAL HB 1 1
26 49688 1 1 112 VAL HG11 H 12.174 -0.337 3.192 1.00 . A A . 112 VAL HG11 1 1
26 49689 1 1 112 VAL HG12 H 13.734 0.484 3.223 1.00 . A A . 112 VAL HG12 1 1
26 49690 1 1 112 VAL HG13 H 12.863 0.300 1.700 1.00 . A A . 112 VAL HG13 1 1
26 49691 1 1 112 VAL HG21 H 10.897 2.611 1.412 1.00 . A A . 112 VAL HG21 1 1
26 49692 1 1 112 VAL HG22 H 12.528 2.120 0.953 1.00 . A A . 112 VAL HG22 1 1
26 49693 1 1 112 VAL HG23 H 12.281 3.585 1.893 1.00 . A A . 112 VAL HG23 1 1
26 49694 1 1 112 VAL N N 9.911 2.787 3.798 1.00 . A A . 112 VAL N 1 1
26 49695 1 1 112 VAL O O 10.811 -0.372 5.055 1.00 . A A . 112 VAL O 1 1
26 49696 1 1 113 ALA C C 9.830 0.262 7.695 1.00 . A A . 113 ALA C 1 1
26 49697 1 1 113 ALA CA C 11.023 1.149 7.364 1.00 . A A . 113 ALA CA 1 1
26 49698 1 1 113 ALA CB C 11.077 2.312 8.333 1.00 . A A . 113 ALA CB 1 1
26 49699 1 1 113 ALA H H 10.883 2.629 5.868 1.00 . A A . 113 ALA H 1 1
26 49700 1 1 113 ALA HA H 11.936 0.581 7.448 1.00 . A A . 113 ALA HA 1 1
26 49701 1 1 113 ALA HB1 H 10.357 3.060 8.027 1.00 . A A . 113 ALA HB1 1 1
26 49702 1 1 113 ALA HB2 H 12.068 2.739 8.331 1.00 . A A . 113 ALA HB2 1 1
26 49703 1 1 113 ALA HB3 H 10.834 1.964 9.325 1.00 . A A . 113 ALA HB3 1 1
26 49704 1 1 113 ALA N N 10.907 1.659 6.011 1.00 . A A . 113 ALA N 1 1
26 49705 1 1 113 ALA O O 9.976 -0.841 8.221 1.00 . A A . 113 ALA O 1 1
26 49706 1 1 114 LEU C C 7.122 -1.002 6.597 1.00 . A A . 114 LEU C 1 1
26 49707 1 1 114 LEU CA C 7.402 0.074 7.647 1.00 . A A . 114 LEU CA 1 1
26 49708 1 1 114 LEU CB C 6.255 1.088 7.705 1.00 . A A . 114 LEU CB 1 1
26 49709 1 1 114 LEU CD1 C 4.547 0.408 9.421 1.00 . A A . 114 LEU CD1 1 1
26 49710 1 1 114 LEU CD2 C 3.821 1.372 7.239 1.00 . A A . 114 LEU CD2 1 1
26 49711 1 1 114 LEU CG C 4.858 0.508 7.933 1.00 . A A . 114 LEU CG 1 1
26 49712 1 1 114 LEU H H 8.613 1.667 6.984 1.00 . A A . 114 LEU H 1 1
26 49713 1 1 114 LEU HA H 7.495 -0.398 8.604 1.00 . A A . 114 LEU HA 1 1
26 49714 1 1 114 LEU HB2 H 6.464 1.784 8.505 1.00 . A A . 114 LEU HB2 1 1
26 49715 1 1 114 LEU HB3 H 6.244 1.635 6.774 1.00 . A A . 114 LEU HB3 1 1
26 49716 1 1 114 LEU HD11 H 5.053 -0.450 9.837 1.00 . A A . 114 LEU HD11 1 1
26 49717 1 1 114 LEU HD12 H 3.479 0.298 9.558 1.00 . A A . 114 LEU HD12 1 1
26 49718 1 1 114 LEU HD13 H 4.882 1.304 9.920 1.00 . A A . 114 LEU HD13 1 1
26 49719 1 1 114 LEU HD21 H 2.834 0.990 7.449 1.00 . A A . 114 LEU HD21 1 1
26 49720 1 1 114 LEU HD22 H 3.997 1.356 6.174 1.00 . A A . 114 LEU HD22 1 1
26 49721 1 1 114 LEU HD23 H 3.897 2.388 7.601 1.00 . A A . 114 LEU HD23 1 1
26 49722 1 1 114 LEU HG H 4.808 -0.484 7.510 1.00 . A A . 114 LEU HG 1 1
26 49723 1 1 114 LEU N N 8.648 0.777 7.387 1.00 . A A . 114 LEU N 1 1
26 49724 1 1 114 LEU O O 6.371 -1.943 6.854 1.00 . A A . 114 LEU O 1 1
26 49725 1 1 115 VAL C C 8.350 -3.108 4.550 1.00 . A A . 115 VAL C 1 1
26 49726 1 1 115 VAL CA C 7.507 -1.845 4.350 1.00 . A A . 115 VAL CA 1 1
26 49727 1 1 115 VAL CB C 7.765 -1.259 2.938 1.00 . A A . 115 VAL CB 1 1
26 49728 1 1 115 VAL CG1 C 9.245 -1.264 2.585 1.00 . A A . 115 VAL CG1 1 1
26 49729 1 1 115 VAL CG2 C 6.973 -2.034 1.895 1.00 . A A . 115 VAL CG2 1 1
26 49730 1 1 115 VAL H H 8.306 -0.100 5.262 1.00 . A A . 115 VAL H 1 1
26 49731 1 1 115 VAL HA H 6.468 -2.130 4.397 1.00 . A A . 115 VAL HA 1 1
26 49732 1 1 115 VAL HB H 7.420 -0.237 2.926 1.00 . A A . 115 VAL HB 1 1
26 49733 1 1 115 VAL HG11 H 9.413 -0.630 1.727 1.00 . A A . 115 VAL HG11 1 1
26 49734 1 1 115 VAL HG12 H 9.558 -2.272 2.358 1.00 . A A . 115 VAL HG12 1 1
26 49735 1 1 115 VAL HG13 H 9.812 -0.893 3.420 1.00 . A A . 115 VAL HG13 1 1
26 49736 1 1 115 VAL HG21 H 6.700 -1.373 1.086 1.00 . A A . 115 VAL HG21 1 1
26 49737 1 1 115 VAL HG22 H 6.079 -2.436 2.348 1.00 . A A . 115 VAL HG22 1 1
26 49738 1 1 115 VAL HG23 H 7.576 -2.843 1.511 1.00 . A A . 115 VAL HG23 1 1
26 49739 1 1 115 VAL N N 7.719 -0.866 5.417 1.00 . A A . 115 VAL N 1 1
26 49740 1 1 115 VAL O O 7.834 -4.222 4.473 1.00 . A A . 115 VAL O 1 1
26 49741 1 1 116 GLU C C 10.066 -4.977 6.106 1.00 . A A . 116 GLU C 1 1
26 49742 1 1 116 GLU CA C 10.551 -4.066 4.985 1.00 . A A . 116 GLU CA 1 1
26 49743 1 1 116 GLU CB C 11.971 -3.579 5.282 1.00 . A A . 116 GLU CB 1 1
26 49744 1 1 116 GLU CD C 14.215 -3.032 4.250 1.00 . A A . 116 GLU CD 1 1
26 49745 1 1 116 GLU CG C 12.714 -3.100 4.045 1.00 . A A . 116 GLU CG 1 1
26 49746 1 1 116 GLU H H 10.010 -2.023 4.837 1.00 . A A . 116 GLU H 1 1
26 49747 1 1 116 GLU HA H 10.563 -4.632 4.066 1.00 . A A . 116 GLU HA 1 1
26 49748 1 1 116 GLU HB2 H 11.921 -2.762 5.987 1.00 . A A . 116 GLU HB2 1 1
26 49749 1 1 116 GLU HB3 H 12.534 -4.389 5.722 1.00 . A A . 116 GLU HB3 1 1
26 49750 1 1 116 GLU HG2 H 12.509 -3.780 3.232 1.00 . A A . 116 GLU HG2 1 1
26 49751 1 1 116 GLU HG3 H 12.356 -2.117 3.789 1.00 . A A . 116 GLU HG3 1 1
26 49752 1 1 116 GLU N N 9.650 -2.932 4.793 1.00 . A A . 116 GLU N 1 1
26 49753 1 1 116 GLU O O 9.994 -6.194 5.938 1.00 . A A . 116 GLU O 1 1
26 49754 1 1 116 GLU OE1 O 14.879 -4.084 4.120 1.00 . A A . 116 GLU OE1 1 1
26 49755 1 1 116 GLU OE2 O 14.728 -1.930 4.537 1.00 . A A . 116 GLU OE2 1 1
26 49756 1 1 117 ARG C C 7.958 -5.905 8.023 1.00 . A A . 117 ARG C 1 1
26 49757 1 1 117 ARG CA C 9.245 -5.168 8.380 1.00 . A A . 117 ARG CA 1 1
26 49758 1 1 117 ARG CB C 9.043 -4.284 9.615 1.00 . A A . 117 ARG CB 1 1
26 49759 1 1 117 ARG CD C 8.063 -2.173 10.551 1.00 . A A . 117 ARG CD 1 1
26 49760 1 1 117 ARG CG C 7.943 -3.245 9.476 1.00 . A A . 117 ARG CG 1 1
26 49761 1 1 117 ARG CZ C 6.398 -2.892 12.223 1.00 . A A . 117 ARG CZ 1 1
26 49762 1 1 117 ARG H H 9.797 -3.415 7.328 1.00 . A A . 117 ARG H 1 1
26 49763 1 1 117 ARG HA H 10.000 -5.904 8.603 1.00 . A A . 117 ARG HA 1 1
26 49764 1 1 117 ARG HB2 H 8.802 -4.915 10.456 1.00 . A A . 117 ARG HB2 1 1
26 49765 1 1 117 ARG HB3 H 9.968 -3.767 9.823 1.00 . A A . 117 ARG HB3 1 1
26 49766 1 1 117 ARG HD2 H 8.858 -2.447 11.230 1.00 . A A . 117 ARG HD2 1 1
26 49767 1 1 117 ARG HD3 H 8.305 -1.233 10.079 1.00 . A A . 117 ARG HD3 1 1
26 49768 1 1 117 ARG HE H 6.284 -1.222 11.140 1.00 . A A . 117 ARG HE 1 1
26 49769 1 1 117 ARG HG2 H 8.020 -2.778 8.506 1.00 . A A . 117 ARG HG2 1 1
26 49770 1 1 117 ARG HG3 H 6.986 -3.733 9.571 1.00 . A A . 117 ARG HG3 1 1
26 49771 1 1 117 ARG HH11 H 7.974 -4.142 12.026 1.00 . A A . 117 ARG HH11 1 1
26 49772 1 1 117 ARG HH12 H 6.781 -4.629 13.181 1.00 . A A . 117 ARG HH12 1 1
26 49773 1 1 117 ARG HH21 H 4.717 -1.855 12.665 1.00 . A A . 117 ARG HH21 1 1
26 49774 1 1 117 ARG HH22 H 4.934 -3.331 13.545 1.00 . A A . 117 ARG HH22 1 1
26 49775 1 1 117 ARG N N 9.727 -4.389 7.247 1.00 . A A . 117 ARG N 1 1
26 49776 1 1 117 ARG NE N 6.825 -2.018 11.315 1.00 . A A . 117 ARG NE 1 1
26 49777 1 1 117 ARG NH1 N 7.110 -3.975 12.500 1.00 . A A . 117 ARG NH1 1 1
26 49778 1 1 117 ARG NH2 N 5.256 -2.675 12.865 1.00 . A A . 117 ARG NH2 1 1
26 49779 1 1 117 ARG O O 7.620 -6.920 8.635 1.00 . A A . 117 ARG O 1 1
26 49780 1 1 118 ALA C C 6.278 -7.305 5.823 1.00 . A A . 118 ALA C 1 1
26 49781 1 1 118 ALA CA C 6.003 -6.010 6.576 1.00 . A A . 118 ALA CA 1 1
26 49782 1 1 118 ALA CB C 5.216 -5.045 5.700 1.00 . A A . 118 ALA CB 1 1
26 49783 1 1 118 ALA H H 7.567 -4.590 6.570 1.00 . A A . 118 ALA H 1 1
26 49784 1 1 118 ALA HA H 5.414 -6.231 7.448 1.00 . A A . 118 ALA HA 1 1
26 49785 1 1 118 ALA HB1 H 5.824 -4.179 5.485 1.00 . A A . 118 ALA HB1 1 1
26 49786 1 1 118 ALA HB2 H 4.320 -4.737 6.218 1.00 . A A . 118 ALA HB2 1 1
26 49787 1 1 118 ALA HB3 H 4.947 -5.534 4.774 1.00 . A A . 118 ALA HB3 1 1
26 49788 1 1 118 ALA N N 7.245 -5.394 7.022 1.00 . A A . 118 ALA N 1 1
26 49789 1 1 118 ALA O O 5.658 -8.335 6.091 1.00 . A A . 118 ALA O 1 1
26 49790 1 1 119 ILE C C 8.362 -9.406 4.941 1.00 . A A . 119 ILE C 1 1
26 49791 1 1 119 ILE CA C 7.573 -8.415 4.095 1.00 . A A . 119 ILE CA 1 1
26 49792 1 1 119 ILE CB C 8.407 -8.019 2.865 1.00 . A A . 119 ILE CB 1 1
26 49793 1 1 119 ILE CD1 C 8.769 -5.863 1.580 1.00 . A A . 119 ILE CD1 1 1
26 49794 1 1 119 ILE CG1 C 7.762 -6.842 2.133 1.00 . A A . 119 ILE CG1 1 1
26 49795 1 1 119 ILE CG2 C 8.567 -9.201 1.923 1.00 . A A . 119 ILE CG2 1 1
26 49796 1 1 119 ILE H H 7.677 -6.402 4.713 1.00 . A A . 119 ILE H 1 1
26 49797 1 1 119 ILE HA H 6.666 -8.881 3.761 1.00 . A A . 119 ILE HA 1 1
26 49798 1 1 119 ILE HB H 9.389 -7.725 3.206 1.00 . A A . 119 ILE HB 1 1
26 49799 1 1 119 ILE HD11 H 8.272 -5.166 0.922 1.00 . A A . 119 ILE HD11 1 1
26 49800 1 1 119 ILE HD12 H 9.526 -6.403 1.028 1.00 . A A . 119 ILE HD12 1 1
26 49801 1 1 119 ILE HD13 H 9.231 -5.325 2.395 1.00 . A A . 119 ILE HD13 1 1
26 49802 1 1 119 ILE HG12 H 7.175 -7.217 1.306 1.00 . A A . 119 ILE HG12 1 1
26 49803 1 1 119 ILE HG13 H 7.117 -6.307 2.813 1.00 . A A . 119 ILE HG13 1 1
26 49804 1 1 119 ILE HG21 H 7.621 -9.712 1.824 1.00 . A A . 119 ILE HG21 1 1
26 49805 1 1 119 ILE HG22 H 9.305 -9.881 2.320 1.00 . A A . 119 ILE HG22 1 1
26 49806 1 1 119 ILE HG23 H 8.888 -8.845 0.956 1.00 . A A . 119 ILE HG23 1 1
26 49807 1 1 119 ILE N N 7.213 -7.248 4.881 1.00 . A A . 119 ILE N 1 1
26 49808 1 1 119 ILE O O 8.297 -10.617 4.731 1.00 . A A . 119 ILE O 1 1
26 49809 1 1 120 SER C C 9.038 -10.491 7.749 1.00 . A A . 120 SER C 1 1
26 49810 1 1 120 SER CA C 9.917 -9.687 6.794 1.00 . A A . 120 SER CA 1 1
26 49811 1 1 120 SER CB C 10.876 -8.799 7.590 1.00 . A A . 120 SER CB 1 1
26 49812 1 1 120 SER H H 9.110 -7.902 6.008 1.00 . A A . 120 SER H 1 1
26 49813 1 1 120 SER HA H 10.492 -10.370 6.188 1.00 . A A . 120 SER HA 1 1
26 49814 1 1 120 SER HB2 H 11.286 -8.043 6.938 1.00 . A A . 120 SER HB2 1 1
26 49815 1 1 120 SER HB3 H 10.338 -8.325 8.397 1.00 . A A . 120 SER HB3 1 1
26 49816 1 1 120 SER HG H 12.721 -9.459 7.584 1.00 . A A . 120 SER HG 1 1
26 49817 1 1 120 SER N N 9.107 -8.872 5.900 1.00 . A A . 120 SER N 1 1
26 49818 1 1 120 SER O O 9.263 -11.682 7.963 1.00 . A A . 120 SER O 1 1
26 49819 1 1 120 SER OG O 11.942 -9.557 8.136 1.00 . A A . 120 SER OG 1 1
26 49820 1 1 121 HIS C C 6.342 -11.598 8.575 1.00 . A A . 121 HIS C 1 1
26 49821 1 1 121 HIS CA C 7.121 -10.477 9.255 1.00 . A A . 121 HIS CA 1 1
26 49822 1 1 121 HIS CB C 6.149 -9.449 9.840 1.00 . A A . 121 HIS CB 1 1
26 49823 1 1 121 HIS CD2 C 6.177 -8.009 11.998 1.00 . A A . 121 HIS CD2 1 1
26 49824 1 1 121 HIS CE1 C 8.317 -7.537 12.039 1.00 . A A . 121 HIS CE1 1 1
26 49825 1 1 121 HIS CG C 6.746 -8.607 10.923 1.00 . A A . 121 HIS CG 1 1
26 49826 1 1 121 HIS H H 7.910 -8.880 8.110 1.00 . A A . 121 HIS H 1 1
26 49827 1 1 121 HIS HA H 7.708 -10.899 10.052 1.00 . A A . 121 HIS HA 1 1
26 49828 1 1 121 HIS HB2 H 5.818 -8.790 9.051 1.00 . A A . 121 HIS HB2 1 1
26 49829 1 1 121 HIS HB3 H 5.294 -9.967 10.252 1.00 . A A . 121 HIS HB3 1 1
26 49830 1 1 121 HIS HD1 H 8.769 -8.577 10.336 1.00 . A A . 121 HIS HD1 1 1
26 49831 1 1 121 HIS HD2 H 5.131 -8.043 12.270 1.00 . A A . 121 HIS HD2 1 1
26 49832 1 1 121 HIS HE1 H 9.276 -7.139 12.336 1.00 . A A . 121 HIS HE1 1 1
26 49833 1 1 121 HIS HE2 H 7.072 -6.893 13.533 1.00 . A A . 121 HIS HE2 1 1
26 49834 1 1 121 HIS N N 8.037 -9.829 8.321 1.00 . A A . 121 HIS N 1 1
26 49835 1 1 121 HIS ND1 N 8.087 -8.292 10.979 1.00 . A A . 121 HIS ND1 1 1
26 49836 1 1 121 HIS NE2 N 7.174 -7.351 12.674 1.00 . A A . 121 HIS NE2 1 1
26 49837 1 1 121 HIS O O 5.886 -12.536 9.229 1.00 . A A . 121 HIS O 1 1
26 49838 1 1 122 TYR C C 6.292 -13.755 6.312 1.00 . A A . 122 TYR C 1 1
26 49839 1 1 122 TYR CA C 5.461 -12.488 6.492 1.00 . A A . 122 TYR CA 1 1
26 49840 1 1 122 TYR CB C 5.064 -11.916 5.129 1.00 . A A . 122 TYR CB 1 1
26 49841 1 1 122 TYR CD1 C 2.564 -12.234 5.320 1.00 . A A . 122 TYR CD1 1 1
26 49842 1 1 122 TYR CD2 C 3.385 -10.054 4.811 1.00 . A A . 122 TYR CD2 1 1
26 49843 1 1 122 TYR CE1 C 1.266 -11.759 5.281 1.00 . A A . 122 TYR CE1 1 1
26 49844 1 1 122 TYR CE2 C 2.091 -9.572 4.771 1.00 . A A . 122 TYR CE2 1 1
26 49845 1 1 122 TYR CG C 3.644 -11.391 5.085 1.00 . A A . 122 TYR CG 1 1
26 49846 1 1 122 TYR CZ C 1.035 -10.427 5.007 1.00 . A A . 122 TYR CZ 1 1
26 49847 1 1 122 TYR H H 6.569 -10.721 6.804 1.00 . A A . 122 TYR H 1 1
26 49848 1 1 122 TYR HA H 4.569 -12.733 7.039 1.00 . A A . 122 TYR HA 1 1
26 49849 1 1 122 TYR HB2 H 5.726 -11.101 4.883 1.00 . A A . 122 TYR HB2 1 1
26 49850 1 1 122 TYR HB3 H 5.156 -12.690 4.382 1.00 . A A . 122 TYR HB3 1 1
26 49851 1 1 122 TYR HD1 H 2.747 -13.277 5.535 1.00 . A A . 122 TYR HD1 1 1
26 49852 1 1 122 TYR HD2 H 4.213 -9.387 4.627 1.00 . A A . 122 TYR HD2 1 1
26 49853 1 1 122 TYR HE1 H 0.439 -12.428 5.464 1.00 . A A . 122 TYR HE1 1 1
26 49854 1 1 122 TYR HE2 H 1.910 -8.528 4.555 1.00 . A A . 122 TYR HE2 1 1
26 49855 1 1 122 TYR HH H -0.799 -10.536 4.436 1.00 . A A . 122 TYR HH 1 1
26 49856 1 1 122 TYR N N 6.190 -11.491 7.263 1.00 . A A . 122 TYR N 1 1
26 49857 1 1 122 TYR O O 5.858 -14.849 6.675 1.00 . A A . 122 TYR O 1 1
26 49858 1 1 122 TYR OH O -0.255 -9.949 4.967 1.00 . A A . 122 TYR OH 1 1
26 49859 1 1 123 GLN C C 9.043 -15.167 6.833 1.00 . A A . 123 GLN C 1 1
26 49860 1 1 123 GLN CA C 8.376 -14.736 5.530 1.00 . A A . 123 GLN CA 1 1
26 49861 1 1 123 GLN CB C 9.438 -14.385 4.486 1.00 . A A . 123 GLN CB 1 1
26 49862 1 1 123 GLN CD C 11.140 -12.655 3.786 1.00 . A A . 123 GLN CD 1 1
26 49863 1 1 123 GLN CG C 10.412 -13.312 4.942 1.00 . A A . 123 GLN CG 1 1
26 49864 1 1 123 GLN H H 7.781 -12.713 5.483 1.00 . A A . 123 GLN H 1 1
26 49865 1 1 123 GLN HA H 7.777 -15.550 5.158 1.00 . A A . 123 GLN HA 1 1
26 49866 1 1 123 GLN HB2 H 10.002 -15.275 4.250 1.00 . A A . 123 GLN HB2 1 1
26 49867 1 1 123 GLN HB3 H 8.944 -14.035 3.589 1.00 . A A . 123 GLN HB3 1 1
26 49868 1 1 123 GLN HE21 H 9.771 -11.216 3.711 1.00 . A A . 123 GLN HE21 1 1
26 49869 1 1 123 GLN HE22 H 11.048 -11.099 2.553 1.00 . A A . 123 GLN HE22 1 1
26 49870 1 1 123 GLN HG2 H 9.864 -12.552 5.478 1.00 . A A . 123 GLN HG2 1 1
26 49871 1 1 123 GLN HG3 H 11.142 -13.761 5.600 1.00 . A A . 123 GLN HG3 1 1
26 49872 1 1 123 GLN N N 7.488 -13.604 5.752 1.00 . A A . 123 GLN N 1 1
26 49873 1 1 123 GLN NE2 N 10.599 -11.545 3.302 1.00 . A A . 123 GLN NE2 1 1
26 49874 1 1 123 GLN O O 8.722 -14.657 7.905 1.00 . A A . 123 GLN O 1 1
26 49875 1 1 123 GLN OE1 O 12.177 -13.140 3.334 1.00 . A A . 123 GLN OE1 1 1
26 49876 1 1 124 GLU C C 11.995 -17.282 7.498 1.00 . A A . 124 GLU C 1 1
26 49877 1 1 124 GLU CA C 10.689 -16.606 7.904 1.00 . A A . 124 GLU CA 1 1
26 49878 1 1 124 GLU CB C 9.810 -17.586 8.687 1.00 . A A . 124 GLU CB 1 1
26 49879 1 1 124 GLU CD C 10.314 -17.714 11.159 1.00 . A A . 124 GLU CD 1 1
26 49880 1 1 124 GLU CG C 9.446 -17.097 10.079 1.00 . A A . 124 GLU CG 1 1
26 49881 1 1 124 GLU H H 10.192 -16.479 5.851 1.00 . A A . 124 GLU H 1 1
26 49882 1 1 124 GLU HA H 10.919 -15.759 8.534 1.00 . A A . 124 GLU HA 1 1
26 49883 1 1 124 GLU HB2 H 8.895 -17.747 8.136 1.00 . A A . 124 GLU HB2 1 1
26 49884 1 1 124 GLU HB3 H 10.331 -18.527 8.784 1.00 . A A . 124 GLU HB3 1 1
26 49885 1 1 124 GLU HG2 H 9.563 -16.024 10.114 1.00 . A A . 124 GLU HG2 1 1
26 49886 1 1 124 GLU HG3 H 8.414 -17.351 10.277 1.00 . A A . 124 GLU HG3 1 1
26 49887 1 1 124 GLU N N 9.977 -16.109 6.733 1.00 . A A . 124 GLU N 1 1
26 49888 1 1 124 GLU O O 12.455 -18.215 8.156 1.00 . A A . 124 GLU O 1 1
26 49889 1 1 124 GLU OE1 O 11.467 -18.081 10.856 1.00 . A A . 124 GLU OE1 1 1
26 49890 1 1 124 GLU OE2 O 9.838 -17.828 12.308 1.00 . A A . 124 GLU OE2 1 1
26 49891 2 2 1 BEF BE BE -2.355 11.293 -0.092 1.00 . B A . 125 BEF BE 1 1
26 49892 2 2 1 BEF F1 F -3.467 11.872 -0.888 1.00 . B A . 125 BEF F1 1 1
26 49893 2 2 1 BEF F2 F -1.182 12.201 -0.151 1.00 . B A . 125 BEF F2 1 1
26 49894 2 2 1 BEF F3 F -2.783 11.129 1.323 1.00 . B A . 125 BEF F3 1 1
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