NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561334 |
2m0v   |
18826 | cing | 4-filtered-FRED | STAR | entry | full | 2002 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m0v
# This FRED archive file contains, for PDB entry <2m0v>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2m0v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m0v
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14714.50
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Na____H____exchange_regulatory_cofactor_NHE_RF1 A . 1 1
2 . 2 $C_terminal_CFTR_peptide B . 1 1
stop_
save_
save_Na____H____exchange_regulatory_cofactor_NHE_RF1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Na H exchange regulatory cofactor NHE RF1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GIDPFTMLRPRLCTMKKGPSGYGFNLHSDKSKPGQFIRSVDPDSPAEASGLRAQDRIVEVNGVCMEGKQHGDVVSAIRAGGDETKLLVVDRETDEFFKKCRVIPSQEHLNGPLPVPFTNGEIQKENSR
_Entity.Number_of_monomers 128
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 GLY . 1 1
2 ILE . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 PHE . 1 1
6 THR . 1 1
7 MET . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 CYS . 1 1
14 THR . 1 1
15 MET . 1 1
16 LYS . 1 1
17 LYS . 1 1
18 GLY . 1 1
19 PRO . 1 1
20 SER . 1 1
21 GLY . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 PHE . 1 1
25 ASN . 1 1
26 LEU . 1 1
27 HIS . 1 1
28 SER . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 SER . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 GLN . 1 1
36 PHE . 1 1
37 ILE . 1 1
38 ARG . 1 1
39 SER . 1 1
40 VAL . 1 1
41 ASP . 1 1
42 PRO . 1 1
43 ASP . 1 1
44 SER . 1 1
45 PRO . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 SER . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 ALA . 1 1
54 GLN . 1 1
55 ASP . 1 1
56 ARG . 1 1
57 ILE . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 GLY . 1 1
63 VAL . 1 1
64 CYS . 1 1
65 MET . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 LYS . 1 1
69 GLN . 1 1
70 HIS . 1 1
71 GLY . 1 1
72 ASP . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 SER . 1 1
76 ALA . 1 1
77 ILE . 1 1
78 ARG . 1 1
79 ALA . 1 1
80 GLY . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 GLU . 1 1
84 THR . 1 1
85 LYS . 1 1
86 LEU . 1 1
87 LEU . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 ASP . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 THR . 1 1
94 ASP . 1 1
95 GLU . 1 1
96 PHE . 1 1
97 PHE . 1 1
98 LYS . 1 1
99 LYS . 1 1
100 CYS . 1 1
101 ARG . 1 1
102 VAL . 1 1
103 ILE . 1 1
104 PRO . 1 1
105 SER . 1 1
106 GLN . 1 1
107 GLU . 1 1
108 HIS . 1 1
109 LEU . 1 1
110 ASN . 1 1
111 GLY . 1 1
112 PRO . 1 1
113 LEU . 1 1
114 PRO . 1 1
115 VAL . 1 1
116 PRO . 1 1
117 PHE . 1 1
118 THR . 1 1
119 ASN . 1 1
120 GLY . 1 1
121 GLU . 1 1
122 ILE . 1 1
123 GLN . 1 1
124 LYS . 1 1
125 GLU . 1 1
126 ASN . 1 1
127 SER . 1 1
128 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ILE 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
PHE 5 5 1 1
THR 6 6 1 1
MET 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
CYS 13 13 1 1
THR 14 14 1 1
MET 15 15 1 1
LYS 16 16 1 1
LYS 17 17 1 1
GLY 18 18 1 1
PRO 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
PHE 24 24 1 1
ASN 25 25 1 1
LEU 26 26 1 1
HIS 27 27 1 1
SER 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
SER 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
GLN 35 35 1 1
PHE 36 36 1 1
ILE 37 37 1 1
ARG 38 38 1 1
SER 39 39 1 1
VAL 40 40 1 1
ASP 41 41 1 1
PRO 42 42 1 1
ASP 43 43 1 1
SER 44 44 1 1
PRO 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
SER 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
ALA 53 53 1 1
GLN 54 54 1 1
ASP 55 55 1 1
ARG 56 56 1 1
ILE 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
GLY 62 62 1 1
VAL 63 63 1 1
CYS 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
LYS 68 68 1 1
GLN 69 69 1 1
HIS 70 70 1 1
GLY 71 71 1 1
ASP 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
ILE 77 77 1 1
ARG 78 78 1 1
ALA 79 79 1 1
GLY 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
GLU 83 83 1 1
THR 84 84 1 1
LYS 85 85 1 1
LEU 86 86 1 1
LEU 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
ASP 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
THR 93 93 1 1
ASP 94 94 1 1
GLU 95 95 1 1
PHE 96 96 1 1
PHE 97 97 1 1
LYS 98 98 1 1
LYS 99 99 1 1
CYS 100 100 1 1
ARG 101 101 1 1
VAL 102 102 1 1
ILE 103 103 1 1
PRO 104 104 1 1
SER 105 105 1 1
GLN 106 106 1 1
GLU 107 107 1 1
HIS 108 108 1 1
LEU 109 109 1 1
ASN 110 110 1 1
GLY 111 111 1 1
PRO 112 112 1 1
LEU 113 113 1 1
PRO 114 114 1 1
VAL 115 115 1 1
PRO 116 116 1 1
PHE 117 117 1 1
THR 118 118 1 1
ASN 119 119 1 1
GLY 120 120 1 1
GLU 121 121 1 1
ILE 122 122 1 1
GLN 123 123 1 1
LYS 124 124 1 1
GLU 125 125 1 1
ASN 126 126 1 1
SER 127 127 1 1
ARG 128 128 1 1
stop_
save_
save_C_terminal_CFTR_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "C terminal CFTR peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QDTRL
_Entity.Number_of_monomers 5
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 GLN . 1 2
2 ASP . 1 2
3 THR . 1 2
4 ARG . 1 2
5 LEU . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLN 1 1 1 2
ASP 2 2 1 2
THR 3 3 1 2
ARG 4 4 1 2
LEU 5 5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
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
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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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
179 1 . . . 1 1
180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
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1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 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 ILE H A 2 . HN 1 1
1 1 2 1 1 2 ILE HB A 2 . HB 1 1
2 1 1 1 1 2 ILE H A 2 . HN 1 1
2 1 2 1 1 2 ILE MD A 2 . HD1# 1 1
3 1 1 1 1 2 ILE H A 2 . HN 1 1
3 1 2 1 1 2 ILE HG12 A 2 . HG12 1 1
4 1 1 1 1 2 ILE H A 2 . HN 1 1
4 1 2 1 1 2 ILE HG13 A 2 . HG11 1 1
5 1 1 1 1 2 ILE H A 2 . HN 1 1
5 1 2 1 1 2 ILE MG A 2 . HG2# 1 1
6 1 1 1 1 2 ILE HA A 2 . HA 1 1
6 1 2 1 1 2 ILE QG A 2 . HG1# 1 1
7 1 1 1 1 2 ILE HA A 2 . HA 1 1
7 1 2 1 1 2 ILE MG A 2 . HG2# 1 1
8 1 1 1 1 2 ILE HA A 2 . HA 1 1
8 1 2 1 1 3 ASP H A 3 . HN 1 1
9 1 1 1 1 2 ILE HB A 2 . HB 1 1
9 1 2 1 1 3 ASP H A 3 . HN 1 1
10 1 1 1 1 2 ILE QG A 2 . HG1# 1 1
10 1 2 1 1 3 ASP H A 3 . HN 1 1
11 1 1 1 1 2 ILE HG12 A 2 . HG12 1 1
11 1 2 1 1 3 ASP H A 3 . HN 1 1
12 1 1 1 1 2 ILE HG13 A 2 . HG11 1 1
12 1 2 1 1 3 ASP H A 3 . HN 1 1
13 1 1 1 1 2 ILE MG A 2 . HG2# 1 1
13 1 2 1 1 3 ASP H A 3 . HN 1 1
14 1 1 1 1 3 ASP H A 3 . HN 1 1
14 1 2 1 1 3 ASP HB2 A 3 . HB2 1 1
15 1 1 1 1 3 ASP H A 3 . HN 1 1
15 1 2 1 1 3 ASP QB A 3 . HB# 1 1
16 1 1 1 1 3 ASP H A 3 . HN 1 1
16 1 2 1 1 3 ASP HB3 A 3 . HB1 1 1
17 1 1 1 1 3 ASP H A 3 . HN 1 1
17 1 2 1 1 4 PRO QD A 4 . HD# 1 1
18 1 1 1 1 3 ASP H A 3 . HN 1 1
18 1 2 1 1 6 THR MG A 6 . HG2# 1 1
19 1 1 1 1 3 ASP HA A 3 . HA 1 1
19 1 2 1 1 4 PRO HD2 A 4 . HD2 1 1
20 1 1 1 1 3 ASP HA A 3 . HA 1 1
20 1 2 1 1 4 PRO HD3 A 4 . HD1 1 1
21 1 1 1 1 3 ASP HA A 3 . HA 1 1
21 1 2 1 1 5 PHE H A 5 . HN 1 1
22 1 1 1 1 3 ASP QB A 3 . HB# 1 1
22 1 2 1 1 4 PRO QD A 4 . HD# 1 1
23 1 1 1 1 3 ASP QB A 3 . HB# 1 1
23 1 2 1 1 6 THR H A 6 . HN 1 1
24 1 1 1 1 3 ASP QB A 3 . HB# 1 1
24 1 2 1 1 6 THR HB A 6 . HB 1 1
25 1 1 1 1 3 ASP QB A 3 . HB# 1 1
25 1 2 1 1 6 THR MG A 6 . HG2# 1 1
26 1 1 1 1 4 PRO HA A 4 . HA 1 1
26 1 2 1 1 5 PHE H A 5 . HN 1 1
27 1 1 1 1 4 PRO HA A 4 . HA 1 1
27 1 2 1 1 6 THR H A 6 . HN 1 1
28 1 1 1 1 4 PRO QB A 4 . HB# 1 1
28 1 2 1 1 5 PHE H A 5 . HN 1 1
29 1 1 1 1 4 PRO QB A 4 . HB# 1 1
29 1 2 1 1 5 PHE QD A 5 . HD# 1 1
30 1 1 1 1 4 PRO HB2 A 4 . HB2 1 1
30 1 2 1 1 5 PHE H A 5 . HN 1 1
31 1 1 1 1 4 PRO HB3 A 4 . HB1 1 1
31 1 2 1 1 5 PHE H A 5 . HN 1 1
32 1 1 1 1 4 PRO QD A 4 . HD# 1 1
32 1 2 1 1 5 PHE H A 5 . HN 1 1
33 1 1 1 1 4 PRO HD2 A 4 . HD2 1 1
33 1 2 1 1 5 PHE H A 5 . HN 1 1
34 1 1 1 1 4 PRO HD3 A 4 . HD1 1 1
34 1 2 1 1 5 PHE H A 5 . HN 1 1
35 1 1 1 1 4 PRO QG A 4 . HG# 1 1
35 1 2 1 1 5 PHE H A 5 . HN 1 1
36 1 1 1 1 4 PRO HG2 A 4 . HG2 1 1
36 1 2 1 1 5 PHE H A 5 . HN 1 1
37 1 1 1 1 4 PRO HG3 A 4 . HG1 1 1
37 1 2 1 1 5 PHE H A 5 . HN 1 1
38 1 1 1 1 5 PHE H A 5 . HN 1 1
38 1 2 1 1 5 PHE HB2 A 5 . HB2 1 1
39 1 1 1 1 5 PHE H A 5 . HN 1 1
39 1 2 1 1 5 PHE QB A 5 . HB# 1 1
40 1 1 1 1 5 PHE H A 5 . HN 1 1
40 1 2 1 1 5 PHE HB3 A 5 . HB1 1 1
41 1 1 1 1 5 PHE H A 5 . HN 1 1
41 1 2 1 1 5 PHE QD A 5 . HD# 1 1
42 1 1 1 1 5 PHE H A 5 . HN 1 1
42 1 2 1 1 6 THR H A 6 . HN 1 1
43 1 1 1 1 5 PHE H A 5 . HN 1 1
43 1 2 1 1 6 THR MG A 6 . HG2# 1 1
44 1 1 1 1 5 PHE HA A 5 . HA 1 1
44 1 2 1 1 5 PHE QD A 5 . HD# 1 1
45 1 1 1 1 5 PHE HA A 5 . HA 1 1
45 1 2 1 1 6 THR H A 6 . HN 1 1
46 1 1 1 1 5 PHE HA A 5 . HA 1 1
46 1 2 1 1 6 THR MG A 6 . HG2# 1 1
47 1 1 1 1 5 PHE QB A 5 . HB# 1 1
47 1 2 1 1 6 THR H A 6 . HN 1 1
48 1 1 1 1 5 PHE HB2 A 5 . HB2 1 1
48 1 2 1 1 6 THR H A 6 . HN 1 1
49 1 1 1 1 5 PHE HB3 A 5 . HB1 1 1
49 1 2 1 1 6 THR H A 6 . HN 1 1
50 1 1 1 1 6 THR H A 6 . HN 1 1
50 1 2 1 1 6 THR HB A 6 . HB 1 1
51 1 1 1 1 6 THR H A 6 . HN 1 1
51 1 2 1 1 6 THR MG A 6 . HG2# 1 1
52 1 1 1 1 6 THR H A 6 . HN 1 1
52 1 2 1 1 7 MET H A 7 . HN 1 1
53 1 1 1 1 6 THR H A 6 . HN 1 1
53 1 2 1 1 7 MET QB A 7 . HB# 1 1
54 1 1 1 1 6 THR HA A 6 . HA 1 1
54 1 2 1 1 6 THR MG A 6 . HG2# 1 1
55 1 1 1 1 6 THR HA A 6 . HA 1 1
55 1 2 1 1 7 MET H A 7 . HN 1 1
56 1 1 1 1 6 THR HB A 6 . HB 1 1
56 1 2 1 1 7 MET H A 7 . HN 1 1
57 1 1 1 1 6 THR MG A 6 . HG2# 1 1
57 1 2 1 1 7 MET H A 7 . HN 1 1
58 1 1 1 1 6 THR MG A 6 . HG2# 1 1
58 1 2 1 1 7 MET HA A 7 . HA 1 1
59 1 1 1 1 7 MET H A 7 . HN 1 1
59 1 2 1 1 7 MET HB2 A 7 . HB2 1 1
60 1 1 1 1 7 MET H A 7 . HN 1 1
60 1 2 1 1 7 MET QB A 7 . HB# 1 1
61 1 1 1 1 7 MET H A 7 . HN 1 1
61 1 2 1 1 7 MET HB3 A 7 . HB1 1 1
62 1 1 1 1 7 MET H A 7 . HN 1 1
62 1 2 1 1 7 MET HG2 A 7 . HG2 1 1
63 1 1 1 1 7 MET H A 7 . HN 1 1
63 1 2 1 1 7 MET HG3 A 7 . HG1 1 1
64 1 1 1 1 7 MET H A 7 . HN 1 1
64 1 2 1 1 8 LEU H A 8 . HN 1 1
65 1 1 1 1 7 MET HA A 7 . HA 1 1
65 1 2 1 1 7 MET HG2 A 7 . HG2 1 1
66 1 1 1 1 7 MET HA A 7 . HA 1 1
66 1 2 1 1 7 MET QG A 7 . HG# 1 1
67 1 1 1 1 7 MET HA A 7 . HA 1 1
67 1 2 1 1 7 MET HG3 A 7 . HG1 1 1
68 1 1 1 1 7 MET HA A 7 . HA 1 1
68 1 2 1 1 8 LEU H A 8 . HN 1 1
69 1 1 1 1 7 MET HA A 7 . HA 1 1
69 1 2 1 1 9 ARG H A 9 . HN 1 1
70 1 1 1 1 7 MET QB A 7 . HB# 1 1
70 1 2 1 1 8 LEU H A 8 . HN 1 1
71 1 1 1 1 8 LEU H A 8 . HN 1 1
71 1 2 1 1 8 LEU QB A 8 . HB# 1 1
72 1 1 1 1 8 LEU H A 8 . HN 1 1
72 1 2 1 1 8 LEU QD A 8 . HD2# 1 1
73 1 1 1 1 8 LEU H A 8 . HN 1 1
73 1 2 1 1 8 LEU HG A 8 . HG 1 1
74 1 1 1 1 8 LEU H A 8 . HN 1 1
74 1 2 1 1 9 ARG H A 9 . HN 1 1
75 1 1 1 1 8 LEU HA A 8 . HA 1 1
75 1 2 1 1 8 LEU QD A 8 . HD2# 1 1
76 1 1 1 1 8 LEU HA A 8 . HA 1 1
76 1 2 1 1 8 LEU HG A 8 . HG 1 1
77 1 1 1 1 8 LEU HA A 8 . HA 1 1
77 1 2 1 1 93 THR MG A 93 . HG2# 1 1
78 1 1 1 1 8 LEU QB A 8 . HB# 1 1
78 1 2 1 1 8 LEU QD A 8 . HD# 1 1
79 1 1 1 1 8 LEU QB A 8 . HB# 1 1
79 1 2 1 1 9 ARG H A 9 . HN 1 1
80 1 1 1 1 8 LEU QB A 8 . HB# 1 1
80 1 2 1 1 96 PHE QD A 96 . HD# 1 1
81 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
81 1 2 1 1 8 LEU QD A 8 . HD2# 1 1
82 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
82 1 2 1 1 9 ARG H A 9 . HN 1 1
83 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
83 1 2 1 1 93 THR HA A 93 . HA 1 1
84 1 1 1 1 8 LEU HB2 A 8 . HB2 1 1
84 1 2 1 1 96 PHE QD A 96 . HD# 1 1
85 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
85 1 2 1 1 8 LEU QD A 8 . HD2# 1 1
86 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
86 1 2 1 1 9 ARG H A 9 . HN 1 1
87 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
87 1 2 1 1 93 THR HA A 93 . HA 1 1
88 1 1 1 1 8 LEU HB3 A 8 . HB1 1 1
88 1 2 1 1 96 PHE QD A 96 . HD# 1 1
89 1 1 1 1 8 LEU QD A 8 . HD2# 1 1
89 1 2 1 1 9 ARG H A 9 . HN 1 1
90 1 1 1 1 8 LEU QD A 8 . HD# 1 1
90 1 2 1 1 92 GLU QB A 92 . HB# 1 1
91 1 1 1 1 8 LEU QD A 8 . HD# 1 1
91 1 2 1 1 92 GLU QG A 92 . HG# 1 1
92 1 1 1 1 8 LEU QD A 8 . HD2# 1 1
92 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
93 1 1 1 1 8 LEU QD A 8 . HD# 1 1
93 1 2 1 1 93 THR H A 93 . HN 1 1
94 1 1 1 1 8 LEU QD A 8 . HD2# 1 1
94 1 2 1 1 93 THR HA A 93 . HA 1 1
95 1 1 1 1 8 LEU QD A 8 . HD# 1 1
95 1 2 1 1 93 THR MG A 93 . HG2# 1 1
96 1 1 1 1 8 LEU QD A 8 . HD# 1 1
96 1 2 1 1 94 ASP H A 94 . HN 1 1
97 1 1 1 1 8 LEU QD A 8 . HD# 1 1
97 1 2 1 1 95 GLU H A 95 . HN 1 1
98 1 1 1 1 8 LEU QD A 8 . HD# 1 1
98 1 2 1 1 96 PHE HA A 96 . HA 1 1
99 1 1 1 1 8 LEU QD A 8 . HD2# 1 1
99 1 2 1 1 96 PHE HB2 A 96 . HB2 1 1
100 1 1 1 1 8 LEU QD A 8 . HD# 1 1
100 1 2 1 1 96 PHE QB A 96 . HB# 1 1
101 1 1 1 1 8 LEU QD A 8 . HD2# 1 1
101 1 2 1 1 96 PHE HB3 A 96 . HB1 1 1
102 1 1 1 1 8 LEU QD A 8 . HD# 1 1
102 1 2 1 1 96 PHE QD A 96 . HD# 1 1
103 1 1 1 1 8 LEU QD A 8 . HD# 1 1
103 1 2 1 1 96 PHE QE A 96 . HE# 1 1
104 1 1 1 1 9 ARG H A 9 . HN 1 1
104 1 2 1 1 9 ARG HB2 A 9 . HB2 1 1
105 1 1 1 1 9 ARG H A 9 . HN 1 1
105 1 2 1 1 9 ARG HB3 A 9 . HB1 1 1
106 1 1 1 1 9 ARG H A 9 . HN 1 1
106 1 2 1 1 9 ARG QD A 9 . HD# 1 1
107 1 1 1 1 9 ARG H A 9 . HN 1 1
107 1 2 1 1 9 ARG QG A 9 . HG# 1 1
108 1 1 1 1 9 ARG H A 9 . HN 1 1
108 1 2 1 1 10 PRO HD2 A 10 . HD2 1 1
109 1 1 1 1 9 ARG H A 9 . HN 1 1
109 1 2 1 1 10 PRO QD A 10 . HD# 1 1
110 1 1 1 1 9 ARG H A 9 . HN 1 1
110 1 2 1 1 10 PRO HD3 A 10 . HD1 1 1
111 1 1 1 1 9 ARG H A 9 . HN 1 1
111 1 2 1 1 93 THR MG A 93 . HG2# 1 1
112 1 1 1 1 9 ARG HA A 9 . HA 1 1
112 1 2 1 1 10 PRO HD2 A 10 . HD2 1 1
113 1 1 1 1 9 ARG HA A 9 . HA 1 1
113 1 2 1 1 10 PRO QD A 10 . HD# 1 1
114 1 1 1 1 9 ARG HA A 9 . HA 1 1
114 1 2 1 1 10 PRO HD3 A 10 . HD1 1 1
115 1 1 1 1 9 ARG HA A 9 . HA 1 1
115 1 2 1 1 93 THR MG A 93 . HG2# 1 1
116 1 1 1 1 9 ARG HA A 9 . HA 1 1
116 1 2 1 1 97 PHE QE A 97 . HE# 1 1
117 1 1 1 1 9 ARG HA A 9 . HA 1 1
117 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
118 1 1 1 1 9 ARG QB A 9 . HB# 1 1
118 1 2 1 1 97 PHE HZ A 97 . HZ 1 1
119 1 1 1 1 9 ARG QD A 9 . HD# 1 1
119 1 2 1 1 109 LEU HA A 109 . HA 1 1
120 1 1 1 1 9 ARG QD A 9 . HD# 1 1
120 1 2 1 1 113 LEU QD A 113 . HD2# 1 1
121 1 1 1 1 9 ARG HE A 9 . HE 1 1
121 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
122 1 1 1 1 9 ARG QG A 9 . HG# 1 1
122 1 2 1 1 108 HIS HB2 A 108 . HB1 1 1
123 1 1 1 1 9 ARG QG A 9 . HG# 1 1
123 1 2 1 1 108 HIS HB3 A 108 . HB2 1 1
124 1 1 1 1 9 ARG HH11 A 9 . HH11 1 1
124 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
125 1 1 1 1 10 PRO HA A 10 . HA 1 1
125 1 2 1 1 11 ARG H A 11 . HN 1 1
126 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
126 1 2 1 1 11 ARG H A 11 . HN 1 1
127 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
127 1 2 1 1 87 LEU QD A 87 . HD# 1 1
128 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
128 1 2 1 1 87 LEU HG A 87 . HG 1 1
129 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
129 1 2 1 1 88 VAL H A 88 . HN 1 1
130 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
130 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
131 1 1 1 1 10 PRO HB2 A 10 . HB2 1 1
131 1 2 1 1 93 THR MG A 93 . HG2# 1 1
132 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
132 1 2 1 1 11 ARG H A 11 . HN 1 1
133 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
133 1 2 1 1 89 VAL H A 89 . HN 1 1
134 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
134 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
135 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
135 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
136 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
136 1 2 1 1 93 THR MG A 93 . HG2# 1 1
137 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
137 1 2 1 1 104 PRO HB2 A 104 . HB2 1 1
138 1 1 1 1 10 PRO HB3 A 10 . HB1 1 1
138 1 2 1 1 104 PRO HB3 A 104 . HB1 1 1
139 1 1 1 1 10 PRO QD A 10 . HD# 1 1
139 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
140 1 1 1 1 10 PRO QD A 10 . HD# 1 1
140 1 2 1 1 93 THR MG A 93 . HG2# 1 1
141 1 1 1 1 10 PRO QD A 10 . HD# 1 1
141 1 2 1 1 97 PHE HZ A 97 . HZ 1 1
142 1 1 1 1 11 ARG H A 11 . HN 1 1
142 1 2 1 1 11 ARG QB A 11 . HB# 1 1
143 1 1 1 1 11 ARG H A 11 . HN 1 1
143 1 2 1 1 11 ARG QG A 11 . HG# 1 1
144 1 1 1 1 11 ARG H A 11 . HN 1 1
144 1 2 1 1 88 VAL H A 88 . HN 1 1
145 1 1 1 1 11 ARG H A 11 . HN 1 1
145 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
146 1 1 1 1 11 ARG H A 11 . HN 1 1
146 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
147 1 1 1 1 11 ARG HA A 11 . HA 1 1
147 1 2 1 1 12 LEU H A 12 . HN 1 1
148 1 1 1 1 11 ARG HA A 11 . HA 1 1
148 1 2 1 1 87 LEU QD A 87 . HD# 1 1
149 1 1 1 1 11 ARG HA A 11 . HA 1 1
149 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
150 1 1 1 1 11 ARG HA A 11 . HA 1 1
150 1 2 1 1 109 LEU QD A 109 . HD# 1 1
151 1 1 1 1 11 ARG QB A 11 . HB# 1 1
151 1 2 1 1 12 LEU H A 12 . HN 1 1
152 1 1 1 1 11 ARG QB A 11 . HB# 1 1
152 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
153 1 1 1 1 11 ARG QD A 11 . HD# 1 1
153 1 2 1 1 12 LEU H A 12 . HN 1 1
154 1 1 1 1 11 ARG QD A 11 . HD# 1 1
154 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
155 1 1 1 1 11 ARG HD2 A 11 . HD2 1 1
155 1 2 1 1 12 LEU H A 12 . HN 1 1
156 1 1 1 1 11 ARG HD3 A 11 . HD1 1 1
156 1 2 1 1 12 LEU H A 12 . HN 1 1
157 1 1 1 1 11 ARG HE A 11 . HE 1 1
157 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
158 1 1 1 1 11 ARG QG A 11 . HG# 1 1
158 1 2 1 1 12 LEU H A 12 . HN 1 1
159 1 1 1 1 12 LEU H A 12 . HN 1 1
159 1 2 1 1 12 LEU HB2 A 12 . HB2 1 1
160 1 1 1 1 12 LEU H A 12 . HN 1 1
160 1 2 1 1 12 LEU HB3 A 12 . HB1 1 1
161 1 1 1 1 12 LEU H A 12 . HN 1 1
161 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
162 1 1 1 1 12 LEU H A 12 . HN 1 1
162 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
163 1 1 1 1 12 LEU H A 12 . HN 1 1
163 1 2 1 1 13 CYS H A 13 . HN 1 1
164 1 1 1 1 12 LEU H A 12 . HN 1 1
164 1 2 1 1 87 LEU QD A 87 . HD# 1 1
165 1 1 1 1 12 LEU H A 12 . HN 1 1
165 1 2 1 1 88 VAL H A 88 . HN 1 1
166 1 1 1 1 12 LEU H A 12 . HN 1 1
166 1 2 1 1 109 LEU MD1 A 109 . HD2# 1 1
167 1 1 1 1 12 LEU H A 12 . HN 1 1
167 1 2 1 1 109 LEU QD A 109 . HD# 1 1
168 1 1 1 1 12 LEU H A 12 . HN 1 1
168 1 2 1 1 109 LEU MD2 A 109 . HD1# 1 1
169 1 1 1 1 12 LEU HA A 12 . HA 1 1
169 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
170 1 1 1 1 12 LEU HA A 12 . HA 1 1
170 1 2 1 1 12 LEU QD A 12 . HD# 1 1
171 1 1 1 1 12 LEU HA A 12 . HA 1 1
171 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
172 1 1 1 1 12 LEU HA A 12 . HA 1 1
172 1 2 1 1 12 LEU HG A 12 . HG 1 1
173 1 1 1 1 12 LEU HA A 12 . HA 1 1
173 1 2 1 1 13 CYS H A 13 . HN 1 1
174 1 1 1 1 12 LEU HA A 12 . HA 1 1
174 1 2 1 1 87 LEU HA A 87 . HA 1 1
175 1 1 1 1 12 LEU HA A 12 . HA 1 1
175 1 2 1 1 87 LEU QD A 87 . HD# 1 1
176 1 1 1 1 12 LEU HA A 12 . HA 1 1
176 1 2 1 1 88 VAL H A 88 . HN 1 1
177 1 1 1 1 12 LEU HA A 12 . HA 1 1
177 1 2 1 1 109 LEU QD A 109 . HD# 1 1
178 1 1 1 1 12 LEU QB A 12 . HB# 1 1
178 1 2 1 1 12 LEU QD A 12 . HD# 1 1
179 1 1 1 1 12 LEU QB A 12 . HB# 1 1
179 1 2 1 1 13 CYS H A 13 . HN 1 1
180 1 1 1 1 12 LEU QB A 12 . HB# 1 1
180 1 2 1 1 87 LEU QD A 87 . HD# 1 1
181 1 1 1 1 12 LEU QB A 12 . HB# 1 1
181 1 2 1 1 109 LEU QD A 109 . HD# 1 1
182 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
182 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
183 1 1 1 1 12 LEU HB2 A 12 . HB2 1 1
183 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
184 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
184 1 2 1 1 12 LEU MD1 A 12 . HD1# 1 1
185 1 1 1 1 12 LEU HB3 A 12 . HB1 1 1
185 1 2 1 1 12 LEU MD2 A 12 . HD2# 1 1
186 1 1 1 1 12 LEU QD A 12 . HD# 1 1
186 1 2 1 1 13 CYS H A 13 . HN 1 1
187 1 1 1 1 12 LEU QD A 12 . HD# 1 1
187 1 2 1 1 13 CYS QB A 13 . HB# 1 1
188 1 1 1 1 12 LEU QD A 12 . HD# 1 1
188 1 2 1 1 85 LYS H A 85 . HN 1 1
189 1 1 1 1 12 LEU QD A 12 . HD# 1 1
189 1 2 1 1 85 LYS HA A 85 . HA 1 1
190 1 1 1 1 12 LEU QD A 12 . HD# 1 1
190 1 2 1 1 85 LYS QB A 85 . HB# 1 1
191 1 1 1 1 12 LEU QD A 12 . HD# 1 1
191 1 2 1 1 85 LYS QD A 85 . HD# 1 1
192 1 1 1 1 12 LEU QD A 12 . HD# 1 1
192 1 2 1 1 85 LYS QE A 85 . HE# 1 1
193 1 1 1 1 12 LEU QD A 12 . HD# 1 1
193 1 2 1 1 85 LYS QG A 85 . HG# 1 1
194 1 1 1 1 12 LEU QD A 12 . HD# 1 1
194 1 2 1 1 86 LEU H A 86 . HN 1 1
195 1 1 1 1 12 LEU QD A 12 . HD# 1 1
195 1 2 1 1 87 LEU H A 87 . HN 1 1
196 1 1 1 1 12 LEU QD A 12 . HD# 1 1
196 1 2 1 1 87 LEU HA A 87 . HA 1 1
197 1 1 1 1 12 LEU QD A 12 . HD# 1 1
197 1 2 1 1 87 LEU HG A 87 . HG 1 1
198 1 1 1 1 12 LEU MD1 A 12 . HD1# 1 1
198 1 2 1 1 13 CYS H A 13 . HN 1 1
199 1 1 1 1 12 LEU MD2 A 12 . HD2# 1 1
199 1 2 1 1 13 CYS H A 13 . HN 1 1
200 1 1 1 1 13 CYS H A 13 . HN 1 1
200 1 2 1 1 14 THR H A 14 . HN 1 1
201 1 1 1 1 13 CYS H A 13 . HN 1 1
201 1 2 1 1 15 MET ME A 15 . HE# 1 1
202 1 1 1 1 13 CYS H A 13 . HN 1 1
202 1 2 1 1 51 LEU QD A 51 . HD# 1 1
203 1 1 1 1 13 CYS H A 13 . HN 1 1
203 1 2 1 1 86 LEU H A 86 . HN 1 1
204 1 1 1 1 13 CYS H A 13 . HN 1 1
204 1 2 1 1 87 LEU HA A 87 . HA 1 1
205 1 1 1 1 13 CYS H A 13 . HN 1 1
205 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
206 1 1 1 1 13 CYS HA A 13 . HA 1 1
206 1 2 1 1 14 THR H A 14 . HN 1 1
207 1 1 1 1 13 CYS HA A 13 . HA 1 1
207 1 2 1 1 15 MET ME A 15 . HE# 1 1
208 1 1 1 1 13 CYS QB A 13 . HB# 1 1
208 1 2 1 1 14 THR H A 14 . HN 1 1
209 1 1 1 1 13 CYS QB A 13 . HB# 1 1
209 1 2 1 1 15 MET ME A 15 . HE# 1 1
210 1 1 1 1 13 CYS QB A 13 . HB# 1 1
210 1 2 1 1 49 SER H A 49 . HN 1 1
211 1 1 1 1 13 CYS QB A 13 . HB# 1 1
211 1 2 1 1 51 LEU H A 51 . HN 1 1
212 1 1 1 1 13 CYS QB A 13 . HB# 1 1
212 1 2 1 1 51 LEU QD A 51 . HD# 1 1
213 1 1 1 1 13 CYS QB A 13 . HB# 1 1
213 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
214 1 1 1 1 13 CYS QB A 13 . HB# 1 1
214 1 2 1 1 86 LEU QD A 86 . HD# 1 1
215 1 1 1 1 13 CYS QB A 13 . HB# 1 1
215 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
216 1 1 1 1 13 CYS QB A 13 . HB# 1 1
216 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
217 1 1 1 1 14 THR H A 14 . HN 1 1
217 1 2 1 1 14 THR HB A 14 . HB 1 1
218 1 1 1 1 14 THR H A 14 . HN 1 1
218 1 2 1 1 14 THR MG A 14 . HG2# 1 1
219 1 1 1 1 14 THR H A 14 . HN 1 1
219 1 2 1 1 15 MET H A 15 . HN 1 1
220 1 1 1 1 14 THR H A 14 . HN 1 1
220 1 2 1 1 15 MET HB3 A 15 . HB1 1 1
221 1 1 1 1 14 THR H A 14 . HN 1 1
221 1 2 1 1 15 MET ME A 15 . HE# 1 1
222 1 1 1 1 14 THR H A 14 . HN 1 1
222 1 2 1 1 49 SER H A 49 . HN 1 1
223 1 1 1 1 14 THR H A 14 . HN 1 1
223 1 2 1 1 49 SER HA A 49 . HA 1 1
224 1 1 1 1 14 THR H A 14 . HN 1 1
224 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
225 1 1 1 1 14 THR HA A 14 . HA 1 1
225 1 2 1 1 14 THR MG A 14 . HG2# 1 1
226 1 1 1 1 14 THR HA A 14 . HA 1 1
226 1 2 1 1 84 THR H A 84 . HN 1 1
227 1 1 1 1 14 THR HA A 14 . HA 1 1
227 1 2 1 1 84 THR MG A 84 . HG2# 1 1
228 1 1 1 1 14 THR HB A 14 . HB 1 1
228 1 2 1 1 15 MET H A 15 . HN 1 1
229 1 1 1 1 14 THR HB A 14 . HB 1 1
229 1 2 1 1 85 LYS QG A 85 . HG# 1 1
230 1 1 1 1 14 THR MG A 14 . HG2# 1 1
230 1 2 1 1 15 MET H A 15 . HN 1 1
231 1 1 1 1 14 THR MG A 14 . HG2# 1 1
231 1 2 1 1 84 THR H A 84 . HN 1 1
232 1 1 1 1 14 THR MG A 14 . HG2# 1 1
232 1 2 1 1 85 LYS HA A 85 . HA 1 1
233 1 1 1 1 14 THR MG A 14 . HG2# 1 1
233 1 2 1 1 85 LYS QE A 85 . HE# 1 1
234 1 1 1 1 14 THR MG A 14 . HG2# 1 1
234 1 2 1 1 86 LEU H A 86 . HN 1 1
235 1 1 1 1 15 MET H A 15 . HN 1 1
235 1 2 1 1 15 MET HB2 A 15 . HB2 1 1
236 1 1 1 1 15 MET H A 15 . HN 1 1
236 1 2 1 1 15 MET ME A 15 . HE# 1 1
237 1 1 1 1 15 MET H A 15 . HN 1 1
237 1 2 1 1 15 MET HG2 A 15 . HG2 1 1
238 1 1 1 1 15 MET H A 15 . HN 1 1
238 1 2 1 1 15 MET QG A 15 . HG# 1 1
239 1 1 1 1 15 MET H A 15 . HN 1 1
239 1 2 1 1 15 MET HG3 A 15 . HG1 1 1
240 1 1 1 1 15 MET H A 15 . HN 1 1
240 1 2 1 1 16 LYS H A 16 . HN 1 1
241 1 1 1 1 15 MET H A 15 . HN 1 1
241 1 2 1 1 84 THR MG A 84 . HG2# 1 1
242 1 1 1 1 15 MET H A 15 . HN 1 1
242 1 2 1 1 85 LYS HA A 85 . HA 1 1
243 1 1 1 1 15 MET H A 15 . HN 1 1
243 1 2 1 1 86 LEU H A 86 . HN 1 1
244 1 1 1 1 15 MET HA A 15 . HA 1 1
244 1 2 1 1 15 MET HB3 A 15 . HB1 1 1
245 1 1 1 1 15 MET HA A 15 . HA 1 1
245 1 2 1 1 15 MET ME A 15 . HE# 1 1
246 1 1 1 1 15 MET HA A 15 . HA 1 1
246 1 2 1 1 16 LYS H A 16 . HN 1 1
247 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
247 1 2 1 1 16 LYS H A 16 . HN 1 1
248 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
248 1 2 1 1 22 TYR QD A 22 . HD# 1 1
249 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
249 1 2 1 1 24 PHE QE A 24 . HE# 1 1
250 1 1 1 1 15 MET HB2 A 15 . HB2 1 1
250 1 2 1 1 84 THR MG A 84 . HG2# 1 1
251 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
251 1 2 1 1 15 MET ME A 15 . HE# 1 1
252 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
252 1 2 1 1 16 LYS H A 16 . HN 1 1
253 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
253 1 2 1 1 22 TYR QD A 22 . HD# 1 1
254 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
254 1 2 1 1 24 PHE QE A 24 . HE# 1 1
255 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
255 1 2 1 1 46 ALA H A 46 . HN 1 1
256 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
256 1 2 1 1 49 SER H A 49 . HN 1 1
257 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
257 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
258 1 1 1 1 15 MET HB3 A 15 . HB1 1 1
258 1 2 1 1 84 THR MG A 84 . HG2# 1 1
259 1 1 1 1 15 MET ME A 15 . HE# 1 1
259 1 2 1 1 15 MET QG A 15 . HG# 1 1
260 1 1 1 1 15 MET ME A 15 . HE# 1 1
260 1 2 1 1 22 TYR QB A 22 . HB# 1 1
261 1 1 1 1 15 MET ME A 15 . HE# 1 1
261 1 2 1 1 24 PHE QD A 24 . HD# 1 1
262 1 1 1 1 15 MET ME A 15 . HE# 1 1
262 1 2 1 1 24 PHE QE A 24 . HE# 1 1
263 1 1 1 1 15 MET ME A 15 . HE# 1 1
263 1 2 1 1 46 ALA H A 46 . HN 1 1
264 1 1 1 1 15 MET ME A 15 . HE# 1 1
264 1 2 1 1 46 ALA HA A 46 . HA 1 1
265 1 1 1 1 15 MET ME A 15 . HE# 1 1
265 1 2 1 1 49 SER H A 49 . HN 1 1
266 1 1 1 1 15 MET ME A 15 . HE# 1 1
266 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
267 1 1 1 1 15 MET ME A 15 . HE# 1 1
267 1 2 1 1 49 SER HG A 49 . HG 1 1
268 1 1 1 1 15 MET ME A 15 . HE# 1 1
268 1 2 1 1 51 LEU H A 51 . HN 1 1
269 1 1 1 1 15 MET ME A 15 . HE# 1 1
269 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
270 1 1 1 1 15 MET ME A 15 . HE# 1 1
270 1 2 1 1 51 LEU QD A 51 . HD# 1 1
271 1 1 1 1 15 MET ME A 15 . HE# 1 1
271 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
272 1 1 1 1 15 MET ME A 15 . HE# 1 1
272 1 2 1 1 84 THR MG A 84 . HG2# 1 1
273 1 1 1 1 15 MET ME A 15 . HE# 1 1
273 1 2 1 1 86 LEU H A 86 . HN 1 1
274 1 1 1 1 15 MET ME A 15 . HE# 1 1
274 1 2 1 1 86 LEU HB2 A 86 . HB2 1 1
275 1 1 1 1 15 MET ME A 15 . HE# 1 1
275 1 2 1 1 86 LEU QD A 86 . HD# 1 1
276 1 1 1 1 15 MET QG A 15 . HG# 1 1
276 1 2 1 1 22 TYR QD A 22 . HD# 1 1
277 1 1 1 1 15 MET QG A 15 . HG# 1 1
277 1 2 1 1 24 PHE QE A 24 . HE# 1 1
278 1 1 1 1 15 MET QG A 15 . HG# 1 1
278 1 2 1 1 46 ALA MB A 46 . HB# 1 1
279 1 1 1 1 15 MET QG A 15 . HG# 1 1
279 1 2 1 1 84 THR MG A 84 . HG2# 1 1
280 1 1 1 1 15 MET HG2 A 15 . HG2 1 1
280 1 2 1 1 84 THR MG A 84 . HG2# 1 1
281 1 1 1 1 15 MET HG3 A 15 . HG1 1 1
281 1 2 1 1 84 THR MG A 84 . HG2# 1 1
282 1 1 1 1 16 LYS H A 16 . HN 1 1
282 1 2 1 1 16 LYS HB2 A 16 . HB2 1 1
283 1 1 1 1 16 LYS H A 16 . HN 1 1
283 1 2 1 1 16 LYS QB A 16 . HB# 1 1
284 1 1 1 1 16 LYS H A 16 . HN 1 1
284 1 2 1 1 16 LYS HB3 A 16 . HB1 1 1
285 1 1 1 1 16 LYS H A 16 . HN 1 1
285 1 2 1 1 16 LYS QD A 16 . HD# 1 1
286 1 1 1 1 16 LYS H A 16 . HN 1 1
286 1 2 1 1 16 LYS HG2 A 16 . HG2 1 1
287 1 1 1 1 16 LYS H A 16 . HN 1 1
287 1 2 1 1 16 LYS HG3 A 16 . HG1 1 1
288 1 1 1 1 16 LYS H A 16 . HN 1 1
288 1 2 1 1 22 TYR QD A 22 . HD# 1 1
289 1 1 1 1 16 LYS H A 16 . HN 1 1
289 1 2 1 1 45 PRO HB2 A 45 . HB2 1 1
290 1 1 1 1 16 LYS H A 16 . HN 1 1
290 1 2 1 1 45 PRO HB3 A 45 . HB1 1 1
291 1 1 1 1 16 LYS HA A 16 . HA 1 1
291 1 2 1 1 16 LYS HD2 A 16 . HD2 1 1
292 1 1 1 1 16 LYS HA A 16 . HA 1 1
292 1 2 1 1 16 LYS QD A 16 . HD# 1 1
293 1 1 1 1 16 LYS HA A 16 . HA 1 1
293 1 2 1 1 16 LYS HD3 A 16 . HD1 1 1
294 1 1 1 1 16 LYS HA A 16 . HA 1 1
294 1 2 1 1 16 LYS HG2 A 16 . HG2 1 1
295 1 1 1 1 16 LYS HA A 16 . HA 1 1
295 1 2 1 1 16 LYS HG3 A 16 . HG1 1 1
296 1 1 1 1 16 LYS HA A 16 . HA 1 1
296 1 2 1 1 17 LYS H A 17 . HN 1 1
297 1 1 1 1 16 LYS HA A 16 . HA 1 1
297 1 2 1 1 17 LYS QB A 17 . HB# 1 1
298 1 1 1 1 16 LYS HA A 16 . HA 1 1
298 1 2 1 1 17 LYS QG A 17 . HG# 1 1
299 1 1 1 1 16 LYS HA A 16 . HA 1 1
299 1 2 1 1 22 TYR QE A 22 . HE# 1 1
300 1 1 1 1 16 LYS HA A 16 . HA 1 1
300 1 2 1 1 82 ASP HA A 82 . HA 1 1
301 1 1 1 1 16 LYS HA A 16 . HA 1 1
301 1 2 1 1 83 GLU H A 83 . HN 1 1
302 1 1 1 1 16 LYS HA A 16 . HA 1 1
302 1 2 1 1 83 GLU HA A 83 . HA 1 1
303 1 1 1 1 16 LYS HA A 16 . HA 1 1
303 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
304 1 1 1 1 16 LYS HA A 16 . HA 1 1
304 1 2 1 1 83 GLU HB3 A 83 . HB1 1 1
305 1 1 1 1 16 LYS HA A 16 . HA 1 1
305 1 2 1 1 83 GLU QG A 83 . HG2 1 1
306 1 1 1 1 16 LYS HA A 16 . HA 1 1
306 1 2 1 1 84 THR H A 84 . HN 1 1
307 1 1 1 1 16 LYS HA A 16 . HA 1 1
307 1 2 1 1 84 THR MG A 84 . HG2# 1 1
308 1 1 1 1 16 LYS QB A 16 . HB# 1 1
308 1 2 1 1 16 LYS QE A 16 . HE# 1 1
309 1 1 1 1 16 LYS QB A 16 . HB# 1 1
309 1 2 1 1 17 LYS H A 17 . HN 1 1
310 1 1 1 1 16 LYS QB A 16 . HB# 1 1
310 1 2 1 1 22 TYR QE A 22 . HE# 1 1
311 1 1 1 1 16 LYS QB A 16 . HB# 1 1
311 1 2 1 1 82 ASP HA A 82 . HA 1 1
312 1 1 1 1 16 LYS QB A 16 . HB# 1 1
312 1 2 1 1 82 ASP QB A 82 . HB# 1 1
313 1 1 1 1 16 LYS QB A 16 . HB# 1 1
313 1 2 1 1 83 GLU H A 83 . HN 1 1
314 1 1 1 1 16 LYS QB A 16 . HB# 1 1
314 1 2 1 1 83 GLU HA A 83 . HA 1 1
315 1 1 1 1 16 LYS HB2 A 16 . HB2 1 1
315 1 2 1 1 17 LYS H A 17 . HN 1 1
316 1 1 1 1 16 LYS HB3 A 16 . HB1 1 1
316 1 2 1 1 17 LYS H A 17 . HN 1 1
317 1 1 1 1 16 LYS QD A 16 . HD# 1 1
317 1 2 1 1 16 LYS QG A 16 . HG# 1 1
318 1 1 1 1 16 LYS QG A 16 . HG# 1 1
318 1 2 1 1 45 PRO HG3 A 45 . HG1 1 1
319 1 1 1 1 16 LYS QG A 16 . HG# 1 1
319 1 2 1 1 83 GLU QG A 83 . HG2 1 1
320 1 1 1 1 16 LYS QG A 16 . HG# 1 1
320 1 2 1 1 84 THR H A 84 . HN 1 1
321 1 1 1 1 16 LYS HG2 A 16 . HG2 1 1
321 1 2 1 1 83 GLU HA A 83 . HA 1 1
322 1 1 1 1 16 LYS HG3 A 16 . HG1 1 1
322 1 2 1 1 83 GLU HA A 83 . HA 1 1
323 1 1 1 1 17 LYS H A 17 . HN 1 1
323 1 2 1 1 17 LYS HB2 A 17 . HB2 1 1
324 1 1 1 1 17 LYS H A 17 . HN 1 1
324 1 2 1 1 17 LYS QB A 17 . HB# 1 1
325 1 1 1 1 17 LYS H A 17 . HN 1 1
325 1 2 1 1 17 LYS HB3 A 17 . HB1 1 1
326 1 1 1 1 17 LYS H A 17 . HN 1 1
326 1 2 1 1 17 LYS QD A 17 . HD# 1 1
327 1 1 1 1 17 LYS H A 17 . HN 1 1
327 1 2 1 1 17 LYS QG A 17 . HG# 1 1
328 1 1 1 1 17 LYS H A 17 . HN 1 1
328 1 2 1 1 18 GLY H A 18 . HN 1 1
329 1 1 1 1 17 LYS H A 17 . HN 1 1
329 1 2 1 1 22 TYR QD A 22 . HD# 1 1
330 1 1 1 1 17 LYS H A 17 . HN 1 1
330 1 2 1 1 22 TYR QE A 22 . HE# 1 1
331 1 1 1 1 17 LYS H A 17 . HN 1 1
331 1 2 1 1 82 ASP H A 82 . HN 1 1
332 1 1 1 1 17 LYS H A 17 . HN 1 1
332 1 2 1 1 82 ASP HA A 82 . HA 1 1
333 1 1 1 1 17 LYS H A 17 . HN 1 1
333 1 2 1 1 82 ASP QB A 82 . HB# 1 1
334 1 1 1 1 17 LYS H A 17 . HN 1 1
334 1 2 1 1 83 GLU H A 83 . HN 1 1
335 1 1 1 1 17 LYS H A 17 . HN 1 1
335 1 2 1 1 83 GLU HA A 83 . HA 1 1
336 1 1 1 1 17 LYS HA A 17 . HA 1 1
336 1 2 1 1 17 LYS QD A 17 . HD# 1 1
337 1 1 1 1 17 LYS HA A 17 . HA 1 1
337 1 2 1 1 17 LYS QG A 17 . HG# 1 1
338 1 1 1 1 17 LYS HA A 17 . HA 1 1
338 1 2 1 1 18 GLY H A 18 . HN 1 1
339 1 1 1 1 17 LYS HA A 17 . HA 1 1
339 1 2 1 1 18 GLY HA2 A 18 . HA2 1 1
340 1 1 1 1 17 LYS HA A 17 . HA 1 1
340 1 2 1 1 18 GLY QA A 18 . HA# 1 1
341 1 1 1 1 17 LYS HA A 17 . HA 1 1
341 1 2 1 1 18 GLY HA3 A 18 . HA1 1 1
342 1 1 1 1 17 LYS HA A 17 . HA 1 1
342 1 2 1 1 22 TYR HA A 22 . HA 1 1
343 1 1 1 1 17 LYS HA A 17 . HA 1 1
343 1 2 1 1 22 TYR QD A 22 . HD# 1 1
344 1 1 1 1 17 LYS HA A 17 . HA 1 1
344 1 2 1 1 22 TYR QE A 22 . HE# 1 1
345 1 1 1 1 17 LYS HA A 17 . HA 1 1
345 1 2 1 1 23 GLY H A 23 . HN 1 1
346 1 1 1 1 17 LYS QB A 17 . HB# 1 1
346 1 2 1 1 17 LYS QE A 17 . HE# 1 1
347 1 1 1 1 17 LYS QB A 17 . HB# 1 1
347 1 2 1 1 18 GLY H A 18 . HN 1 1
348 1 1 1 1 17 LYS QB A 17 . HB# 1 1
348 1 2 1 1 18 GLY QA A 18 . HA# 1 1
349 1 1 1 1 17 LYS QB A 17 . HB# 1 1
349 1 2 1 1 21 GLY H A 21 . HN 1 1
350 1 1 1 1 17 LYS QB A 17 . HB# 1 1
350 1 2 1 1 21 GLY QA A 21 . HA# 1 1
351 1 1 1 1 17 LYS QB A 17 . HB# 1 1
351 1 2 1 1 22 TYR QE A 22 . HE# 1 1
352 1 1 1 1 17 LYS QB A 17 . HB# 1 1
352 1 2 1 1 82 ASP HA A 82 . HA 1 1
353 1 1 1 1 17 LYS HB2 A 17 . HB2 1 1
353 1 2 1 1 22 TYR QE A 22 . HE# 1 1
354 1 1 1 1 17 LYS HB3 A 17 . HB1 1 1
354 1 2 1 1 22 TYR QE A 22 . HE# 1 1
355 1 1 1 1 17 LYS QD A 17 . HD# 1 1
355 1 2 1 1 22 TYR QE A 22 . HE# 1 1
356 1 1 1 1 17 LYS QD A 17 . HD# 1 1
356 1 2 1 1 82 ASP H A 82 . HN 1 1
357 1 1 1 1 17 LYS QD A 17 . HD# 1 1
357 1 2 1 1 83 GLU H A 83 . HN 1 1
358 1 1 1 1 17 LYS HD2 A 17 . HD2 1 1
358 1 2 1 1 82 ASP HA A 82 . HA 1 1
359 1 1 1 1 17 LYS HD3 A 17 . HD1 1 1
359 1 2 1 1 82 ASP HA A 82 . HA 1 1
360 1 1 1 1 17 LYS QE A 17 . HE# 1 1
360 1 2 1 1 17 LYS QG A 17 . HG# 1 1
361 1 1 1 1 17 LYS QE A 17 . HE# 1 1
361 1 2 1 1 22 TYR QE A 22 . HE# 1 1
362 1 1 1 1 17 LYS QE A 17 . HE# 1 1
362 1 2 1 1 82 ASP HA A 82 . HA 1 1
363 1 1 1 1 17 LYS HE2 A 17 . HE2 1 1
363 1 2 1 1 82 ASP HA A 82 . HA 1 1
364 1 1 1 1 17 LYS HE3 A 17 . HE1 1 1
364 1 2 1 1 82 ASP HA A 82 . HA 1 1
365 1 1 1 1 17 LYS QG A 17 . HG# 1 1
365 1 2 1 1 18 GLY H A 18 . HN 1 1
366 1 1 1 1 17 LYS QG A 17 . HG# 1 1
366 1 2 1 1 21 GLY H A 21 . HN 1 1
367 1 1 1 1 17 LYS QG A 17 . HG# 1 1
367 1 2 1 1 82 ASP HA A 82 . HA 1 1
368 1 1 1 1 18 GLY H A 18 . HN 1 1
368 1 2 1 1 19 PRO HD2 A 19 . HD2 1 1
369 1 1 1 1 18 GLY H A 18 . HN 1 1
369 1 2 1 1 20 SER H A 20 . HN 1 1
370 1 1 1 1 18 GLY H A 18 . HN 1 1
370 1 2 1 1 22 TYR HA A 22 . HA 1 1
371 1 1 1 1 18 GLY H A 18 . HN 1 1
371 1 2 1 1 22 TYR QD A 22 . HD# 1 1
372 1 1 1 1 18 GLY H A 18 . HN 1 1
372 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
373 1 1 1 1 18 GLY H A 18 . HN 1 1
373 1 2 1 1 45 PRO HG3 A 45 . HG1 1 1
374 1 1 1 1 18 GLY QA A 18 . HA# 1 1
374 1 2 1 1 19 PRO HD3 A 19 . HD1 1 1
375 1 1 1 1 18 GLY QA A 18 . HA# 1 1
375 1 2 1 1 19 PRO HG2 A 19 . HG2 1 1
376 1 1 1 1 18 GLY QA A 18 . HA# 1 1
376 1 2 1 1 19 PRO HG3 A 19 . HG1 1 1
377 1 1 1 1 19 PRO HA A 19 . HA 1 1
377 1 2 1 1 21 GLY H A 21 . HN 1 1
378 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
378 1 2 1 1 20 SER H A 20 . HN 1 1
379 1 1 1 1 19 PRO HB2 A 19 . HB2 1 1
379 1 2 1 1 21 GLY H A 21 . HN 1 1
380 1 1 1 1 19 PRO HB3 A 19 . HB1 1 1
380 1 2 1 1 20 SER H A 20 . HN 1 1
381 1 1 1 1 19 PRO HD2 A 19 . HD2 1 1
381 1 2 1 1 20 SER H A 20 . HN 1 1
382 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
382 1 2 1 1 20 SER H A 20 . HN 1 1
383 1 1 1 1 19 PRO HG2 A 19 . HG2 1 1
383 1 2 1 1 21 GLY H A 21 . HN 1 1
384 1 1 1 1 19 PRO HG3 A 19 . HG1 1 1
384 1 2 1 1 20 SER H A 20 . HN 1 1
385 1 1 1 1 20 SER H A 20 . HN 1 1
385 1 2 1 1 20 SER HB2 A 20 . HB2 1 1
386 1 1 1 1 20 SER H A 20 . HN 1 1
386 1 2 1 1 20 SER QB A 20 . HB# 1 1
387 1 1 1 1 20 SER H A 20 . HN 1 1
387 1 2 1 1 20 SER HB3 A 20 . HB1 1 1
388 1 1 1 1 20 SER H A 20 . HN 1 1
388 1 2 1 1 21 GLY H A 21 . HN 1 1
389 1 1 1 1 20 SER H A 20 . HN 1 1
389 1 2 1 1 21 GLY QA A 21 . HA# 1 1
390 1 1 1 1 20 SER HA A 20 . HA 1 1
390 1 2 1 1 21 GLY H A 21 . HN 1 1
391 1 1 1 1 20 SER QB A 20 . HB# 1 1
391 1 2 1 1 21 GLY H A 21 . HN 1 1
392 1 1 1 1 21 GLY H A 21 . HN 1 1
392 1 2 1 1 22 TYR H A 22 . HN 1 1
393 1 1 1 1 22 TYR H A 22 . HN 1 1
393 1 2 1 1 22 TYR QD A 22 . HD# 1 1
394 1 1 1 1 22 TYR H A 22 . HN 1 1
394 1 2 1 1 23 GLY H A 23 . HN 1 1
395 1 1 1 1 22 TYR H A 22 . HN 1 1
395 1 2 1 1 24 PHE H A 24 . HN 1 1
396 1 1 1 1 22 TYR HA A 22 . HA 1 1
396 1 2 1 1 22 TYR QD A 22 . HD# 1 1
397 1 1 1 1 22 TYR HA A 22 . HA 1 1
397 1 2 1 1 24 PHE QE A 24 . HE# 1 1
398 1 1 1 1 22 TYR HA A 22 . HA 1 1
398 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
399 1 1 1 1 22 TYR QB A 22 . HB# 1 1
399 1 2 1 1 23 GLY H A 23 . HN 1 1
400 1 1 1 1 22 TYR QB A 22 . HB# 1 1
400 1 2 1 1 24 PHE H A 24 . HN 1 1
401 1 1 1 1 22 TYR QB A 22 . HB# 1 1
401 1 2 1 1 46 ALA MB A 46 . HB# 1 1
402 1 1 1 1 22 TYR HB2 A 22 . HB2 1 1
402 1 2 1 1 23 GLY H A 23 . HN 1 1
403 1 1 1 1 22 TYR HB2 A 22 . HB2 1 1
403 1 2 1 1 24 PHE H A 24 . HN 1 1
404 1 1 1 1 22 TYR HB2 A 22 . HB2 1 1
404 1 2 1 1 24 PHE QE A 24 . HE# 1 1
405 1 1 1 1 22 TYR HB3 A 22 . HB1 1 1
405 1 2 1 1 23 GLY H A 23 . HN 1 1
406 1 1 1 1 22 TYR HB3 A 22 . HB1 1 1
406 1 2 1 1 24 PHE H A 24 . HN 1 1
407 1 1 1 1 22 TYR HB3 A 22 . HB1 1 1
407 1 2 1 1 24 PHE QE A 24 . HE# 1 1
408 1 1 1 1 22 TYR QD A 22 . HD# 1 1
408 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
409 1 1 1 1 22 TYR QD A 22 . HD# 1 1
409 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
410 1 1 1 1 22 TYR QD A 22 . HD# 1 1
410 1 2 1 1 84 THR H A 84 . HN 1 1
411 1 1 1 1 22 TYR QD A 22 . HD# 1 1
411 1 2 2 2 5 LEU HB2 B 5 . HB1 1 1
412 1 1 1 1 22 TYR QD A 22 . HD# 1 1
412 1 2 2 2 5 LEU HB3 B 5 . HB2 1 1
413 1 1 1 1 22 TYR QE A 22 . HE# 1 1
413 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
414 1 1 1 1 22 TYR QE A 22 . HE# 1 1
414 1 2 1 1 83 GLU H A 83 . HN 1 1
415 1 1 1 1 22 TYR QE A 22 . HE# 1 1
415 1 2 1 1 83 GLU HA A 83 . HA 1 1
416 1 1 1 1 22 TYR QE A 22 . HE# 1 1
416 1 2 1 1 84 THR H A 84 . HN 1 1
417 1 1 1 1 22 TYR QE A 22 . HE# 1 1
417 1 2 1 1 84 THR MG A 84 . HG2# 1 1
418 1 1 1 1 22 TYR QE A 22 . HE# 1 1
418 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
419 1 1 1 1 23 GLY H A 23 . HN 1 1
419 1 2 1 1 24 PHE H A 24 . HN 1 1
420 1 1 1 1 23 GLY H A 23 . HN 1 1
420 1 2 1 1 24 PHE HB3 A 24 . HB1 1 1
421 1 1 1 1 23 GLY H A 23 . HN 1 1
421 1 2 1 1 24 PHE QD A 24 . HD# 1 1
422 1 1 1 1 23 GLY H A 23 . HN 1 1
422 1 2 1 1 46 ALA MB A 46 . HB# 1 1
423 1 1 1 1 23 GLY QA A 23 . HA# 1 1
423 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
424 1 1 1 1 23 GLY QA A 23 . HA# 1 1
424 1 2 1 1 46 ALA MB A 46 . HB# 1 1
425 1 1 1 1 23 GLY HA2 A 23 . HA2 1 1
425 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
426 1 1 1 1 23 GLY HA3 A 23 . HA1 1 1
426 1 2 1 1 45 PRO HG2 A 45 . HG2 1 1
427 1 1 1 1 24 PHE H A 24 . HN 1 1
427 1 2 1 1 24 PHE HB3 A 24 . HB1 1 1
428 1 1 1 1 24 PHE H A 24 . HN 1 1
428 1 2 1 1 24 PHE QD A 24 . HD# 1 1
429 1 1 1 1 24 PHE H A 24 . HN 1 1
429 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
430 1 1 1 1 24 PHE H A 24 . HN 1 1
430 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
431 1 1 1 1 24 PHE H A 24 . HN 1 1
431 1 2 1 1 40 VAL QG A 40 . HG# 1 1
432 1 1 1 1 24 PHE H A 24 . HN 1 1
432 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
433 1 1 1 1 24 PHE H A 24 . HN 1 1
433 1 2 1 1 46 ALA MB A 46 . HB# 1 1
434 1 1 1 1 24 PHE H A 24 . HN 1 1
434 1 2 1 1 51 LEU QD A 51 . HD# 1 1
435 1 1 1 1 24 PHE H A 24 . HN 1 1
435 1 2 2 2 5 LEU H B 5 . HN 1 1
436 1 1 1 1 24 PHE H A 24 . HN 1 1
436 1 2 2 2 5 LEU HB2 B 5 . HB1 1 1
437 1 1 1 1 24 PHE H A 24 . HN 1 1
437 1 2 2 2 5 LEU HB3 B 5 . HB2 1 1
438 1 1 1 1 24 PHE H A 24 . HN 1 1
438 1 2 2 2 5 LEU MD1 B 5 . HD1# 1 1
439 1 1 1 1 24 PHE HA A 24 . HA 1 1
439 1 2 1 1 24 PHE QD A 24 . HD# 1 1
440 1 1 1 1 24 PHE HA A 24 . HA 1 1
440 1 2 1 1 25 ASN H A 25 . HN 1 1
441 1 1 1 1 24 PHE HA A 24 . HA 1 1
441 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
442 1 1 1 1 24 PHE HA A 24 . HA 1 1
442 1 2 1 1 39 SER H A 39 . HN 1 1
443 1 1 1 1 24 PHE HA A 24 . HA 1 1
443 1 2 1 1 40 VAL HA A 40 . HA 1 1
444 1 1 1 1 24 PHE HA A 24 . HA 1 1
444 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
445 1 1 1 1 24 PHE HA A 24 . HA 1 1
445 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
446 1 1 1 1 24 PHE HA A 24 . HA 1 1
446 1 2 1 1 41 ASP H A 41 . HN 1 1
447 1 1 1 1 24 PHE HA A 24 . HA 1 1
447 1 2 1 1 46 ALA MB A 46 . HB# 1 1
448 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
448 1 2 1 1 25 ASN H A 25 . HN 1 1
449 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
449 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
450 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
450 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
451 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
451 1 2 1 1 40 VAL HA A 40 . HA 1 1
452 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
452 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
453 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
453 1 2 1 1 40 VAL QG A 40 . HG# 1 1
454 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
454 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
455 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
455 1 2 1 1 46 ALA MB A 46 . HB# 1 1
456 1 1 1 1 24 PHE HB2 A 24 . HB2 1 1
456 1 2 1 1 51 LEU QD A 51 . HD# 1 1
457 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
457 1 2 1 1 25 ASN H A 25 . HN 1 1
458 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
458 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
459 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
459 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
460 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
460 1 2 1 1 40 VAL HA A 40 . HA 1 1
461 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
461 1 2 1 1 40 VAL QG A 40 . HG# 1 1
462 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
462 1 2 1 1 46 ALA H A 46 . HN 1 1
463 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
463 1 2 1 1 46 ALA MB A 46 . HB# 1 1
464 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
464 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
465 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
465 1 2 1 1 51 LEU QD A 51 . HD# 1 1
466 1 1 1 1 24 PHE HB3 A 24 . HB1 1 1
466 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
467 1 1 1 1 24 PHE QD A 24 . HD# 1 1
467 1 2 1 1 25 ASN H A 25 . HN 1 1
468 1 1 1 1 24 PHE QD A 24 . HD# 1 1
468 1 2 1 1 25 ASN HA A 25 . HA 1 1
469 1 1 1 1 24 PHE QD A 24 . HD# 1 1
469 1 2 1 1 26 LEU H A 26 . HN 1 1
470 1 1 1 1 24 PHE QD A 24 . HD# 1 1
470 1 2 1 1 26 LEU QB A 26 . HB# 1 1
471 1 1 1 1 24 PHE QD A 24 . HD# 1 1
471 1 2 1 1 26 LEU QD A 26 . HD# 1 1
472 1 1 1 1 24 PHE QD A 24 . HD# 1 1
472 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
473 1 1 1 1 24 PHE QD A 24 . HD# 1 1
473 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
474 1 1 1 1 24 PHE QD A 24 . HD# 1 1
474 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
475 1 1 1 1 24 PHE QD A 24 . HD# 1 1
475 1 2 1 1 40 VAL QG A 40 . HG# 1 1
476 1 1 1 1 24 PHE QD A 24 . HD# 1 1
476 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
477 1 1 1 1 24 PHE QD A 24 . HD# 1 1
477 1 2 1 1 46 ALA H A 46 . HN 1 1
478 1 1 1 1 24 PHE QD A 24 . HD# 1 1
478 1 2 1 1 46 ALA MB A 46 . HB# 1 1
479 1 1 1 1 24 PHE QD A 24 . HD# 1 1
479 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
480 1 1 1 1 24 PHE QD A 24 . HD# 1 1
480 1 2 1 1 51 LEU QD A 51 . HD# 1 1
481 1 1 1 1 24 PHE QD A 24 . HD# 1 1
481 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
482 1 1 1 1 24 PHE QD A 24 . HD# 1 1
482 1 2 1 1 86 LEU QD A 86 . HD# 1 1
483 1 1 1 1 24 PHE QE A 24 . HE# 1 1
483 1 2 1 1 26 LEU QB A 26 . HB# 1 1
484 1 1 1 1 24 PHE QE A 24 . HE# 1 1
484 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
485 1 1 1 1 24 PHE QE A 24 . HE# 1 1
485 1 2 1 1 26 LEU QD A 26 . HD# 1 1
486 1 1 1 1 24 PHE QE A 24 . HE# 1 1
486 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
487 1 1 1 1 24 PHE QE A 24 . HE# 1 1
487 1 2 1 1 51 LEU QD A 51 . HD# 1 1
488 1 1 1 1 24 PHE QE A 24 . HE# 1 1
488 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
489 1 1 1 1 24 PHE QE A 24 . HE# 1 1
489 1 2 1 1 84 THR MG A 84 . HG2# 1 1
490 1 1 1 1 24 PHE QE A 24 . HE# 1 1
490 1 2 1 1 86 LEU QD A 86 . HD2# 1 1
491 1 1 1 1 24 PHE QE A 24 . HE# 1 1
491 1 2 2 2 5 LEU HB2 B 5 . HB1 1 1
492 1 1 1 1 24 PHE QE A 24 . HE# 1 1
492 1 2 2 2 5 LEU HB3 B 5 . HB2 1 1
493 1 1 1 1 24 PHE QE A 24 . HE# 1 1
493 1 2 2 2 5 LEU MD1 B 5 . HD1# 1 1
494 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
494 1 2 1 1 84 THR MG A 84 . HG2# 1 1
495 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
495 1 2 1 1 86 LEU QD A 86 . HD# 1 1
496 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
496 1 2 2 2 5 LEU MD1 B 5 . HD1# 1 1
497 1 1 1 1 24 PHE HZ A 24 . HZ 1 1
497 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
498 1 1 1 1 25 ASN H A 25 . HN 1 1
498 1 2 1 1 25 ASN QB A 25 . HB# 1 1
499 1 1 1 1 25 ASN H A 25 . HN 1 1
499 1 2 1 1 25 ASN HD21 A 25 . HD21 1 1
500 1 1 1 1 25 ASN H A 25 . HN 1 1
500 1 2 1 1 26 LEU H A 26 . HN 1 1
501 1 1 1 1 25 ASN H A 25 . HN 1 1
501 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
502 1 1 1 1 25 ASN H A 25 . HN 1 1
502 1 2 1 1 38 ARG H A 38 . HN 1 1
503 1 1 1 1 25 ASN H A 25 . HN 1 1
503 1 2 1 1 38 ARG QB A 38 . HB# 1 1
504 1 1 1 1 25 ASN H A 25 . HN 1 1
504 1 2 1 1 39 SER H A 39 . HN 1 1
505 1 1 1 1 25 ASN H A 25 . HN 1 1
505 1 2 1 1 39 SER HB2 A 39 . HB2 1 1
506 1 1 1 1 25 ASN H A 25 . HN 1 1
506 1 2 1 1 40 VAL H A 40 . HN 1 1
507 1 1 1 1 25 ASN H A 25 . HN 1 1
507 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
508 1 1 1 1 25 ASN H A 25 . HN 1 1
508 1 2 1 1 46 ALA MB A 46 . HB# 1 1
509 1 1 1 1 25 ASN HA A 25 . HA 1 1
509 1 2 1 1 26 LEU H A 26 . HN 1 1
510 1 1 1 1 25 ASN HA A 25 . HA 1 1
510 1 2 1 1 26 LEU QD A 26 . HD# 1 1
511 1 1 1 1 25 ASN HA A 25 . HA 1 1
511 1 2 1 1 26 LEU HG A 26 . HG 1 1
512 1 1 1 1 25 ASN HA A 25 . HA 1 1
512 1 2 1 1 38 ARG QB A 38 . HB# 1 1
513 1 1 1 1 25 ASN HA A 25 . HA 1 1
513 1 2 2 2 4 ARG HA B 4 . HA 1 1
514 1 1 1 1 25 ASN HA A 25 . HA 1 1
514 1 2 2 2 5 LEU H B 5 . HN 1 1
515 1 1 1 1 25 ASN QB A 25 . HB# 1 1
515 1 2 1 1 38 ARG QB A 38 . HB# 1 1
516 1 1 1 1 25 ASN QB A 25 . HB# 1 1
516 1 2 1 1 39 SER H A 39 . HN 1 1
517 1 1 1 1 25 ASN HB2 A 25 . HB2 1 1
517 1 2 1 1 26 LEU H A 26 . HN 1 1
518 1 1 1 1 25 ASN HB3 A 25 . HB1 1 1
518 1 2 1 1 26 LEU H A 26 . HN 1 1
519 1 1 1 1 25 ASN QD A 25 . HD2# 1 1
519 1 2 2 2 4 ARG QB B 4 . HB# 1 1
520 1 1 1 1 25 ASN QD A 25 . HD2# 1 1
520 1 2 2 2 4 ARG QD B 4 . HD# 1 1
521 1 1 1 1 25 ASN HD21 A 25 . HD21 1 1
521 1 2 1 1 27 HIS QB A 27 . HB# 1 1
522 1 1 1 1 25 ASN HD21 A 25 . HD21 1 1
522 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
523 1 1 1 1 25 ASN HD21 A 25 . HD21 1 1
523 1 2 1 1 38 ARG QB A 38 . HB# 1 1
524 1 1 1 1 25 ASN HD21 A 25 . HD21 1 1
524 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
525 1 1 1 1 25 ASN HD21 A 25 . HD21 1 1
525 1 2 1 1 38 ARG QG A 38 . HG# 1 1
526 1 1 1 1 25 ASN HD22 A 25 . HD22 1 1
526 1 2 1 1 27 HIS QB A 27 . HB# 1 1
527 1 1 1 1 25 ASN HD22 A 25 . HD22 1 1
527 1 2 1 1 38 ARG HB2 A 38 . HB2 1 1
528 1 1 1 1 25 ASN HD22 A 25 . HD22 1 1
528 1 2 1 1 38 ARG QB A 38 . HB# 1 1
529 1 1 1 1 25 ASN HD22 A 25 . HD22 1 1
529 1 2 1 1 38 ARG HB3 A 38 . HB1 1 1
530 1 1 1 1 26 LEU H A 26 . HN 1 1
530 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
531 1 1 1 1 26 LEU H A 26 . HN 1 1
531 1 2 1 1 26 LEU QD A 26 . HD# 1 1
532 1 1 1 1 26 LEU H A 26 . HN 1 1
532 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
533 1 1 1 1 26 LEU H A 26 . HN 1 1
533 1 2 1 1 26 LEU HG A 26 . HG 1 1
534 1 1 1 1 26 LEU H A 26 . HN 1 1
534 1 2 1 1 27 HIS H A 27 . HN 1 1
535 1 1 1 1 26 LEU H A 26 . HN 1 1
535 1 2 2 2 3 THR H B 3 . HN 1 1
536 1 1 1 1 26 LEU H A 26 . HN 1 1
536 1 2 2 2 3 THR HB B 3 . HB 1 1
537 1 1 1 1 26 LEU H A 26 . HN 1 1
537 1 2 2 2 4 ARG HA B 4 . HA 1 1
538 1 1 1 1 26 LEU HA A 26 . HA 1 1
538 1 2 1 1 26 LEU QD A 26 . HD# 1 1
539 1 1 1 1 26 LEU HA A 26 . HA 1 1
539 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
540 1 1 1 1 26 LEU HA A 26 . HA 1 1
540 1 2 1 1 38 ARG H A 38 . HN 1 1
541 1 1 1 1 26 LEU QB A 26 . HB# 1 1
541 1 2 1 1 27 HIS H A 27 . HN 1 1
542 1 1 1 1 26 LEU QB A 26 . HB# 1 1
542 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
543 1 1 1 1 26 LEU QB A 26 . HB# 1 1
543 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
544 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
544 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
545 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
545 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
546 1 1 1 1 26 LEU HB2 A 26 . HB2 1 1
546 1 2 1 1 27 HIS H A 27 . HN 1 1
547 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
547 1 2 1 1 26 LEU MD1 A 26 . HD1# 1 1
548 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
548 1 2 1 1 26 LEU MD2 A 26 . HD2# 1 1
549 1 1 1 1 26 LEU HB3 A 26 . HB1 1 1
549 1 2 1 1 27 HIS H A 27 . HN 1 1
550 1 1 1 1 26 LEU QD A 26 . HD# 1 1
550 1 2 1 1 27 HIS H A 27 . HN 1 1
551 1 1 1 1 26 LEU QD A 26 . HD# 1 1
551 1 2 1 1 36 PHE H A 36 . HN 1 1
552 1 1 1 1 26 LEU QD A 26 . HD# 1 1
552 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
553 1 1 1 1 26 LEU QD A 26 . HD# 1 1
553 1 2 1 1 73 VAL HA A 73 . HA 1 1
554 1 1 1 1 26 LEU QD A 26 . HD# 1 1
554 1 2 1 1 74 VAL H A 74 . HN 1 1
555 1 1 1 1 26 LEU QD A 26 . HD# 1 1
555 1 2 1 1 74 VAL MG2 A 74 . HG2# 1 1
556 1 1 1 1 26 LEU QD A 26 . HD# 1 1
556 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
557 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
557 1 2 1 1 27 HIS H A 27 . HN 1 1
558 1 1 1 1 26 LEU MD1 A 26 . HD1# 1 1
558 1 2 2 2 3 THR MG B 3 . HG2# 1 1
559 1 1 1 1 26 LEU MD2 A 26 . HD2# 1 1
559 1 2 1 1 27 HIS H A 27 . HN 1 1
560 1 1 1 1 26 LEU HG A 26 . HG 1 1
560 1 2 1 1 27 HIS H A 27 . HN 1 1
561 1 1 1 1 27 HIS H A 27 . HN 1 1
561 1 2 1 1 28 SER H A 28 . HN 1 1
562 1 1 1 1 27 HIS H A 27 . HN 1 1
562 1 2 1 1 36 PHE H A 36 . HN 1 1
563 1 1 1 1 27 HIS H A 27 . HN 1 1
563 1 2 1 1 36 PHE QD A 36 . HD# 1 1
564 1 1 1 1 27 HIS H A 27 . HN 1 1
564 1 2 1 1 36 PHE QE A 36 . HE# 1 1
565 1 1 1 1 27 HIS H A 27 . HN 1 1
565 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
566 1 1 1 1 27 HIS H A 27 . HN 1 1
566 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
567 1 1 1 1 27 HIS HA A 27 . HA 1 1
567 1 2 1 1 28 SER H A 28 . HN 1 1
568 1 1 1 1 27 HIS QB A 27 . HB# 1 1
568 1 2 1 1 28 SER H A 28 . HN 1 1
569 1 1 1 1 27 HIS QB A 27 . HB# 1 1
569 1 2 1 1 38 ARG H A 38 . HN 1 1
570 1 1 1 1 27 HIS QB A 27 . HB# 1 1
570 1 2 1 1 38 ARG QB A 38 . HB# 1 1
571 1 1 1 1 27 HIS HB2 A 27 . HB2 1 1
571 1 2 1 1 28 SER H A 28 . HN 1 1
572 1 1 1 1 27 HIS HB3 A 27 . HB1 1 1
572 1 2 1 1 28 SER H A 28 . HN 1 1
573 1 1 1 1 27 HIS HD2 A 27 . HD2 1 1
573 1 2 1 1 28 SER H A 28 . HN 1 1
574 1 1 1 1 28 SER H A 28 . HN 1 1
574 1 2 1 1 29 ASP H A 29 . HN 1 1
575 1 1 1 1 28 SER H A 28 . HN 1 1
575 1 2 1 1 36 PHE HZ A 36 . HZ 1 1
576 1 1 1 1 28 SER H A 28 . HN 1 1
576 1 2 2 2 2 ASP QB B 2 . HB# 1 1
577 1 1 1 1 28 SER HA A 28 . HA 1 1
577 1 2 1 1 29 ASP H A 29 . HN 1 1
578 1 1 1 1 28 SER QB A 28 . HB# 1 1
578 1 2 1 1 29 ASP H A 29 . HN 1 1
579 1 1 1 1 28 SER HB2 A 28 . HB2 1 1
579 1 2 1 1 29 ASP H A 29 . HN 1 1
580 1 1 1 1 28 SER HB3 A 28 . HB1 1 1
580 1 2 1 1 29 ASP H A 29 . HN 1 1
581 1 1 1 1 29 ASP HA A 29 . HA 1 1
581 1 2 1 1 31 SER H A 31 . HN 1 1
582 1 1 1 1 29 ASP QB A 29 . HB# 1 1
582 1 2 1 1 30 LYS H A 30 . HN 1 1
583 1 1 1 1 29 ASP QB A 29 . HB# 1 1
583 1 2 1 1 31 SER H A 31 . HN 1 1
584 1 1 1 1 29 ASP QB A 29 . HB# 1 1
584 1 2 1 1 32 LYS H A 32 . HN 1 1
585 1 1 1 1 29 ASP HB2 A 29 . HB2 1 1
585 1 2 1 1 32 LYS H A 32 . HN 1 1
586 1 1 1 1 29 ASP HB3 A 29 . HB1 1 1
586 1 2 1 1 32 LYS H A 32 . HN 1 1
587 1 1 1 1 30 LYS H A 30 . HN 1 1
587 1 2 1 1 30 LYS HB2 A 30 . HB2 1 1
588 1 1 1 1 30 LYS H A 30 . HN 1 1
588 1 2 1 1 30 LYS QB A 30 . HB# 1 1
589 1 1 1 1 30 LYS H A 30 . HN 1 1
589 1 2 1 1 30 LYS HB3 A 30 . HB1 1 1
590 1 1 1 1 30 LYS H A 30 . HN 1 1
590 1 2 1 1 30 LYS QD A 30 . HD# 1 1
591 1 1 1 1 30 LYS H A 30 . HN 1 1
591 1 2 1 1 30 LYS QG A 30 . HG# 1 1
592 1 1 1 1 30 LYS H A 30 . HN 1 1
592 1 2 1 1 31 SER H A 31 . HN 1 1
593 1 1 1 1 30 LYS H A 30 . HN 1 1
593 1 2 1 1 32 LYS H A 32 . HN 1 1
594 1 1 1 1 30 LYS HA A 30 . HA 1 1
594 1 2 1 1 30 LYS HG2 A 30 . HG2 1 1
595 1 1 1 1 30 LYS HA A 30 . HA 1 1
595 1 2 1 1 30 LYS HG3 A 30 . HG1 1 1
596 1 1 1 1 30 LYS QB A 30 . HB# 1 1
596 1 2 1 1 31 SER H A 31 . HN 1 1
597 1 1 1 1 30 LYS HB2 A 30 . HB2 1 1
597 1 2 1 1 31 SER H A 31 . HN 1 1
598 1 1 1 1 30 LYS HB3 A 30 . HB1 1 1
598 1 2 1 1 31 SER H A 31 . HN 1 1
599 1 1 1 1 30 LYS QG A 30 . HG# 1 1
599 1 2 1 1 31 SER H A 31 . HN 1 1
600 1 1 1 1 30 LYS HG2 A 30 . HG2 1 1
600 1 2 1 1 31 SER H A 31 . HN 1 1
601 1 1 1 1 30 LYS HG3 A 30 . HG1 1 1
601 1 2 1 1 31 SER H A 31 . HN 1 1
602 1 1 1 1 31 SER H A 31 . HN 1 1
602 1 2 1 1 31 SER HB2 A 31 . HB2 1 1
603 1 1 1 1 31 SER H A 31 . HN 1 1
603 1 2 1 1 31 SER QB A 31 . HB# 1 1
604 1 1 1 1 31 SER H A 31 . HN 1 1
604 1 2 1 1 31 SER HB3 A 31 . HB1 1 1
605 1 1 1 1 31 SER H A 31 . HN 1 1
605 1 2 1 1 32 LYS H A 32 . HN 1 1
606 1 1 1 1 31 SER QB A 31 . HB# 1 1
606 1 2 1 1 32 LYS H A 32 . HN 1 1
607 1 1 1 1 31 SER HB2 A 31 . HB2 1 1
607 1 2 1 1 32 LYS H A 32 . HN 1 1
608 1 1 1 1 31 SER HB3 A 31 . HB1 1 1
608 1 2 1 1 32 LYS H A 32 . HN 1 1
609 1 1 1 1 32 LYS H A 32 . HN 1 1
609 1 2 1 1 32 LYS QB A 32 . HB# 1 1
610 1 1 1 1 32 LYS H A 32 . HN 1 1
610 1 2 1 1 32 LYS QG A 32 . HG# 1 1
611 1 1 1 1 32 LYS HA A 32 . HA 1 1
611 1 2 1 1 33 PRO HD2 A 33 . HD2 1 1
612 1 1 1 1 32 LYS HA A 32 . HA 1 1
612 1 2 1 1 33 PRO HD3 A 33 . HD1 1 1
613 1 1 1 1 32 LYS HA A 32 . HA 1 1
613 1 2 1 1 33 PRO HG2 A 33 . HG2 1 1
614 1 1 1 1 32 LYS HA A 32 . HA 1 1
614 1 2 1 1 33 PRO HG3 A 33 . HG1 1 1
615 1 1 1 1 32 LYS QB A 32 . HB# 1 1
615 1 2 1 1 32 LYS QD A 32 . HD# 1 1
616 1 1 1 1 32 LYS QB A 32 . HB# 1 1
616 1 2 1 1 33 PRO QD A 33 . HD# 1 1
617 1 1 1 1 32 LYS QD A 32 . HD# 1 1
617 1 2 1 1 33 PRO QD A 33 . HD# 1 1
618 1 1 1 1 32 LYS QD A 32 . HD# 1 1
618 1 2 1 1 36 PHE QE A 36 . HE# 1 1
619 1 1 1 1 32 LYS QE A 32 . HE# 1 1
619 1 2 1 1 32 LYS QG A 32 . HG# 1 1
620 1 1 1 1 32 LYS QG A 32 . HG# 1 1
620 1 2 1 1 33 PRO QD A 33 . HD# 1 1
621 1 1 1 1 32 LYS QG A 32 . HG# 1 1
621 1 2 1 1 36 PHE QE A 36 . HE# 1 1
622 1 1 1 1 32 LYS QG A 32 . HG# 1 1
622 1 2 1 1 36 PHE HZ A 36 . HZ 1 1
623 1 1 1 1 33 PRO HA A 33 . HA 1 1
623 1 2 1 1 34 GLY H A 34 . HN 1 1
624 1 1 1 1 33 PRO QB A 33 . HB# 1 1
624 1 2 1 1 34 GLY H A 34 . HN 1 1
625 1 1 1 1 33 PRO HB2 A 33 . HB2 1 1
625 1 2 1 1 34 GLY H A 34 . HN 1 1
626 1 1 1 1 33 PRO HB3 A 33 . HB1 1 1
626 1 2 1 1 34 GLY H A 34 . HN 1 1
627 1 1 1 1 34 GLY H A 34 . HN 1 1
627 1 2 1 1 36 PHE QE A 36 . HE# 1 1
628 1 1 1 1 34 GLY QA A 34 . HA# 1 1
628 1 2 1 1 36 PHE QE A 36 . HE# 1 1
629 1 1 1 1 35 GLN QB A 35 . HB# 1 1
629 1 2 1 1 35 GLN QE A 35 . HE2# 1 1
630 1 1 1 1 35 GLN QB A 35 . HB# 1 1
630 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
631 1 1 1 1 35 GLN QB A 35 . HB# 1 1
631 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
632 1 1 1 1 35 GLN HB2 A 35 . HB2 1 1
632 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
633 1 1 1 1 35 GLN HB3 A 35 . HB1 1 1
633 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
634 1 1 1 1 35 GLN HE22 A 35 . HE21 1 1
634 1 2 1 1 70 HIS H A 70 . HN 1 1
635 1 1 1 1 36 PHE H A 36 . HN 1 1
635 1 2 1 1 36 PHE QD A 36 . HD# 1 1
636 1 1 1 1 36 PHE H A 36 . HN 1 1
636 1 2 1 1 36 PHE QE A 36 . HE# 1 1
637 1 1 1 1 36 PHE HA A 36 . HA 1 1
637 1 2 1 1 36 PHE QD A 36 . HD# 1 1
638 1 1 1 1 36 PHE HA A 36 . HA 1 1
638 1 2 1 1 37 ILE H A 37 . HN 1 1
639 1 1 1 1 36 PHE HA A 36 . HA 1 1
639 1 2 1 1 56 ARG HA A 56 . HA 1 1
640 1 1 1 1 36 PHE HA A 36 . HA 1 1
640 1 2 1 1 57 ILE H A 57 . HN 1 1
641 1 1 1 1 36 PHE QB A 36 . HB# 1 1
641 1 2 1 1 37 ILE H A 37 . HN 1 1
642 1 1 1 1 36 PHE HB2 A 36 . HB2 1 1
642 1 2 1 1 37 ILE H A 37 . HN 1 1
643 1 1 1 1 36 PHE HB3 A 36 . HB1 1 1
643 1 2 1 1 37 ILE H A 37 . HN 1 1
644 1 1 1 1 36 PHE QD A 36 . HD# 1 1
644 1 2 1 1 37 ILE H A 37 . HN 1 1
645 1 1 1 1 37 ILE H A 37 . HN 1 1
645 1 2 1 1 37 ILE HB A 37 . HB 1 1
646 1 1 1 1 37 ILE H A 37 . HN 1 1
646 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
647 1 1 1 1 37 ILE H A 37 . HN 1 1
647 1 2 1 1 37 ILE QG A 37 . HG1# 1 1
648 1 1 1 1 37 ILE H A 37 . HN 1 1
648 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
649 1 1 1 1 37 ILE H A 37 . HN 1 1
649 1 2 1 1 51 LEU QD A 51 . HD# 1 1
650 1 1 1 1 37 ILE H A 37 . HN 1 1
650 1 2 1 1 53 ALA HA A 53 . HA 1 1
651 1 1 1 1 37 ILE H A 37 . HN 1 1
651 1 2 1 1 54 GLN HA A 54 . HA 1 1
652 1 1 1 1 37 ILE H A 37 . HN 1 1
652 1 2 1 1 55 ASP H A 55 . HN 1 1
653 1 1 1 1 37 ILE H A 37 . HN 1 1
653 1 2 1 1 55 ASP QB A 55 . HB# 1 1
654 1 1 1 1 37 ILE H A 37 . HN 1 1
654 1 2 1 1 56 ARG HA A 56 . HA 1 1
655 1 1 1 1 37 ILE HA A 37 . HA 1 1
655 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
656 1 1 1 1 37 ILE HA A 37 . HA 1 1
656 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
657 1 1 1 1 37 ILE HA A 37 . HA 1 1
657 1 2 1 1 51 LEU QD A 51 . HD# 1 1
658 1 1 1 1 37 ILE HB A 37 . HB 1 1
658 1 2 1 1 37 ILE MD A 37 . HD1# 1 1
659 1 1 1 1 37 ILE HB A 37 . HB 1 1
659 1 2 1 1 54 GLN H A 54 . HN 1 1
660 1 1 1 1 37 ILE HB A 37 . HB 1 1
660 1 2 1 1 55 ASP H A 55 . HN 1 1
661 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
661 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
662 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
662 1 2 1 1 38 ARG H A 38 . HN 1 1
663 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
663 1 2 1 1 38 ARG QB A 38 . HB# 1 1
664 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
664 1 2 1 1 39 SER H A 39 . HN 1 1
665 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
665 1 2 1 1 46 ALA MB A 46 . HB# 1 1
666 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
666 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
667 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
667 1 2 1 1 51 LEU QD A 51 . HD# 1 1
668 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
668 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
669 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
669 1 2 1 1 51 LEU HG A 51 . HG 1 1
670 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
670 1 2 1 1 55 ASP H A 55 . HN 1 1
671 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
671 1 2 1 1 55 ASP QB A 55 . HB# 1 1
672 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
672 1 2 1 1 57 ILE H A 57 . HN 1 1
673 1 1 1 1 37 ILE MD A 37 . HD1# 1 1
673 1 2 1 1 57 ILE QG A 57 . HG1# 1 1
674 1 1 1 1 37 ILE QG A 37 . HG1# 1 1
674 1 2 1 1 51 LEU QD A 51 . HD# 1 1
675 1 1 1 1 37 ILE QG A 37 . HG1# 1 1
675 1 2 1 1 55 ASP H A 55 . HN 1 1
676 1 1 1 1 37 ILE QG A 37 . HG1# 1 1
676 1 2 1 1 55 ASP QB A 55 . HB# 1 1
677 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
677 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
678 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
678 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
679 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
679 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
680 1 1 1 1 37 ILE HG12 A 37 . HG12 1 1
680 1 2 1 1 55 ASP H A 55 . HN 1 1
681 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
681 1 2 1 1 37 ILE MG A 37 . HG2# 1 1
682 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
682 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
683 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
683 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
684 1 1 1 1 37 ILE HG13 A 37 . HG11 1 1
684 1 2 1 1 55 ASP H A 55 . HN 1 1
685 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
685 1 2 1 1 38 ARG H A 38 . HN 1 1
686 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
686 1 2 1 1 38 ARG QB A 38 . HB# 1 1
687 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
687 1 2 1 1 39 SER H A 39 . HN 1 1
688 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
688 1 2 1 1 40 VAL H A 40 . HN 1 1
689 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
689 1 2 1 1 51 LEU QD A 51 . HD# 1 1
690 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
690 1 2 1 1 51 LEU HG A 51 . HG 1 1
691 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
691 1 2 1 1 53 ALA H A 53 . HN 1 1
692 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
692 1 2 1 1 53 ALA HA A 53 . HA 1 1
693 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
693 1 2 1 1 53 ALA MB A 53 . HB# 1 1
694 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
694 1 2 1 1 54 GLN H A 54 . HN 1 1
695 1 1 1 1 37 ILE MG A 37 . HG2# 1 1
695 1 2 1 1 55 ASP H A 55 . HN 1 1
696 1 1 1 1 38 ARG H A 38 . HN 1 1
696 1 2 1 1 38 ARG QB A 38 . HB# 1 1
697 1 1 1 1 38 ARG H A 38 . HN 1 1
697 1 2 1 1 38 ARG HG2 A 38 . HG2 1 1
698 1 1 1 1 38 ARG H A 38 . HN 1 1
698 1 2 1 1 38 ARG QG A 38 . HG# 1 1
699 1 1 1 1 38 ARG H A 38 . HN 1 1
699 1 2 1 1 38 ARG HG3 A 38 . HG1 1 1
700 1 1 1 1 38 ARG H A 38 . HN 1 1
700 1 2 1 1 39 SER H A 39 . HN 1 1
701 1 1 1 1 38 ARG H A 38 . HN 1 1
701 1 2 1 1 51 LEU QD A 51 . HD# 1 1
702 1 1 1 1 38 ARG HA A 38 . HA 1 1
702 1 2 1 1 38 ARG QG A 38 . HG# 1 1
703 1 1 1 1 38 ARG QB A 38 . HB# 1 1
703 1 2 1 1 39 SER H A 39 . HN 1 1
704 1 1 1 1 38 ARG QG A 38 . HG# 1 1
704 1 2 1 1 39 SER H A 39 . HN 1 1
705 1 1 1 1 38 ARG HG2 A 38 . HG2 1 1
705 1 2 1 1 39 SER H A 39 . HN 1 1
706 1 1 1 1 38 ARG HG3 A 38 . HG1 1 1
706 1 2 1 1 39 SER H A 39 . HN 1 1
707 1 1 1 1 39 SER H A 39 . HN 1 1
707 1 2 1 1 40 VAL H A 40 . HN 1 1
708 1 1 1 1 39 SER H A 39 . HN 1 1
708 1 2 1 1 53 ALA MB A 53 . HB# 1 1
709 1 1 1 1 39 SER HA A 39 . HA 1 1
709 1 2 1 1 40 VAL H A 40 . HN 1 1
710 1 1 1 1 39 SER HA A 39 . HA 1 1
710 1 2 1 1 53 ALA MB A 53 . HB# 1 1
711 1 1 1 1 39 SER QB A 39 . HB# 1 1
711 1 2 1 1 40 VAL H A 40 . HN 1 1
712 1 1 1 1 39 SER HB2 A 39 . HB2 1 1
712 1 2 1 1 40 VAL H A 40 . HN 1 1
713 1 1 1 1 39 SER HB3 A 39 . HB1 1 1
713 1 2 1 1 40 VAL H A 40 . HN 1 1
714 1 1 1 1 40 VAL H A 40 . HN 1 1
714 1 2 1 1 40 VAL HB A 40 . HB 1 1
715 1 1 1 1 40 VAL H A 40 . HN 1 1
715 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
716 1 1 1 1 40 VAL H A 40 . HN 1 1
716 1 2 1 1 40 VAL QG A 40 . HG# 1 1
717 1 1 1 1 40 VAL H A 40 . HN 1 1
717 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
718 1 1 1 1 40 VAL H A 40 . HN 1 1
718 1 2 1 1 41 ASP H A 41 . HN 1 1
719 1 1 1 1 40 VAL H A 40 . HN 1 1
719 1 2 1 1 53 ALA MB A 53 . HB# 1 1
720 1 1 1 1 40 VAL HA A 40 . HA 1 1
720 1 2 1 1 40 VAL MG1 A 40 . HG1# 1 1
721 1 1 1 1 40 VAL HA A 40 . HA 1 1
721 1 2 1 1 40 VAL MG2 A 40 . HG2# 1 1
722 1 1 1 1 40 VAL HA A 40 . HA 1 1
722 1 2 1 1 41 ASP H A 41 . HN 1 1
723 1 1 1 1 40 VAL HA A 40 . HA 1 1
723 1 2 1 1 46 ALA MB A 46 . HB# 1 1
724 1 1 1 1 40 VAL HA A 40 . HA 1 1
724 1 2 1 1 51 LEU QD A 51 . HD# 1 1
725 1 1 1 1 40 VAL HB A 40 . HB 1 1
725 1 2 1 1 41 ASP H A 41 . HN 1 1
726 1 1 1 1 40 VAL QG A 40 . HG# 1 1
726 1 2 1 1 41 ASP H A 41 . HN 1 1
727 1 1 1 1 40 VAL QG A 40 . HG# 1 1
727 1 2 1 1 41 ASP QB A 41 . HB# 1 1
728 1 1 1 1 40 VAL QG A 40 . HG# 1 1
728 1 2 1 1 44 SER H A 44 . HN 1 1
729 1 1 1 1 40 VAL QG A 40 . HG# 1 1
729 1 2 1 1 44 SER HB3 A 44 . HB1 1 1
730 1 1 1 1 40 VAL QG A 40 . HG# 1 1
730 1 2 1 1 44 SER HG A 44 . HG 1 1
731 1 1 1 1 40 VAL QG A 40 . HG# 1 1
731 1 2 1 1 46 ALA H A 46 . HN 1 1
732 1 1 1 1 40 VAL QG A 40 . HG# 1 1
732 1 2 1 1 46 ALA MB A 46 . HB# 1 1
733 1 1 1 1 40 VAL QG A 40 . HG# 1 1
733 1 2 1 1 47 GLU H A 47 . HN 1 1
734 1 1 1 1 40 VAL QG A 40 . HG# 1 1
734 1 2 1 1 47 GLU HA A 47 . HA 1 1
735 1 1 1 1 40 VAL QG A 40 . HG# 1 1
735 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
736 1 1 1 1 40 VAL QG A 40 . HG# 1 1
736 1 2 1 1 47 GLU QG A 47 . HG# 1 1
737 1 1 1 1 40 VAL QG A 40 . HG# 1 1
737 1 2 1 1 51 LEU QB A 51 . HB# 1 1
738 1 1 1 1 40 VAL QG A 40 . HG# 1 1
738 1 2 1 1 51 LEU QD A 51 . HD# 1 1
739 1 1 1 1 40 VAL QG A 40 . HG# 1 1
739 1 2 1 1 53 ALA H A 53 . HN 1 1
740 1 1 1 1 40 VAL QG A 40 . HG# 1 1
740 1 2 1 1 53 ALA HA A 53 . HA 1 1
741 1 1 1 1 40 VAL QG A 40 . HG# 1 1
741 1 2 1 1 53 ALA MB A 53 . HB# 1 1
742 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
742 1 2 1 1 41 ASP H A 41 . HN 1 1
743 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
743 1 2 1 1 44 SER HG A 44 . HG 1 1
744 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
744 1 2 1 1 46 ALA MB A 46 . HB# 1 1
745 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
745 1 2 1 1 47 GLU HA A 47 . HA 1 1
746 1 1 1 1 40 VAL MG1 A 40 . HG1# 1 1
746 1 2 1 1 51 LEU H A 51 . HN 1 1
747 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
747 1 2 1 1 41 ASP H A 41 . HN 1 1
748 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
748 1 2 1 1 44 SER HG A 44 . HG 1 1
749 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
749 1 2 1 1 46 ALA MB A 46 . HB# 1 1
750 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
750 1 2 1 1 47 GLU HA A 47 . HA 1 1
751 1 1 1 1 40 VAL MG2 A 40 . HG2# 1 1
751 1 2 1 1 51 LEU H A 51 . HN 1 1
752 1 1 1 1 41 ASP H A 41 . HN 1 1
752 1 2 1 1 41 ASP HB2 A 41 . HB2 1 1
753 1 1 1 1 41 ASP H A 41 . HN 1 1
753 1 2 1 1 41 ASP QB A 41 . HB# 1 1
754 1 1 1 1 41 ASP H A 41 . HN 1 1
754 1 2 1 1 41 ASP HB3 A 41 . HB1 1 1
755 1 1 1 1 41 ASP H A 41 . HN 1 1
755 1 2 1 1 44 SER HB3 A 44 . HB1 1 1
756 1 1 1 1 41 ASP H A 41 . HN 1 1
756 1 2 1 1 44 SER HG A 44 . HG 1 1
757 1 1 1 1 41 ASP H A 41 . HN 1 1
757 1 2 1 1 46 ALA MB A 46 . HB# 1 1
758 1 1 1 1 41 ASP H A 41 . HN 1 1
758 1 2 1 1 47 GLU HB2 A 47 . HB2 1 1
759 1 1 1 1 41 ASP H A 41 . HN 1 1
759 1 2 1 1 47 GLU QG A 47 . HG# 1 1
760 1 1 1 1 41 ASP HA A 41 . HA 1 1
760 1 2 1 1 42 PRO HD2 A 42 . HD2 1 1
761 1 1 1 1 41 ASP HA A 41 . HA 1 1
761 1 2 1 1 42 PRO HD3 A 42 . HD1 1 1
762 1 1 1 1 41 ASP QB A 41 . HB# 1 1
762 1 2 1 1 42 PRO QD A 42 . HD# 1 1
763 1 1 1 1 41 ASP QB A 41 . HB# 1 1
763 1 2 1 1 44 SER H A 44 . HN 1 1
764 1 1 1 1 42 PRO HA A 42 . HA 1 1
764 1 2 1 1 44 SER H A 44 . HN 1 1
765 1 1 1 1 42 PRO QB A 42 . HB# 1 1
765 1 2 1 1 43 ASP H A 43 . HN 1 1
766 1 1 1 1 42 PRO HB2 A 42 . HB2 1 1
766 1 2 1 1 43 ASP H A 43 . HN 1 1
767 1 1 1 1 42 PRO HB3 A 42 . HB1 1 1
767 1 2 1 1 43 ASP H A 43 . HN 1 1
768 1 1 1 1 42 PRO QG A 42 . HG# 1 1
768 1 2 1 1 43 ASP H A 43 . HN 1 1
769 1 1 1 1 43 ASP H A 43 . HN 1 1
769 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
770 1 1 1 1 43 ASP H A 43 . HN 1 1
770 1 2 1 1 43 ASP QB A 43 . HB# 1 1
771 1 1 1 1 43 ASP H A 43 . HN 1 1
771 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
772 1 1 1 1 43 ASP H A 43 . HN 1 1
772 1 2 1 1 44 SER H A 44 . HN 1 1
773 1 1 1 1 43 ASP H A 43 . HN 1 1
773 1 2 1 1 44 SER HB3 A 44 . HB1 1 1
774 1 1 1 1 43 ASP HA A 43 . HA 1 1
774 1 2 1 1 44 SER H A 44 . HN 1 1
775 1 1 1 1 43 ASP QB A 43 . HB# 1 1
775 1 2 1 1 44 SER H A 44 . HN 1 1
776 1 1 1 1 43 ASP HB2 A 43 . HB2 1 1
776 1 2 1 1 44 SER H A 44 . HN 1 1
777 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
777 1 2 1 1 44 SER H A 44 . HN 1 1
778 1 1 1 1 44 SER H A 44 . HN 1 1
778 1 2 1 1 44 SER HG A 44 . HG 1 1
779 1 1 1 1 44 SER H A 44 . HN 1 1
779 1 2 1 1 45 PRO HD2 A 45 . HD2 1 1
780 1 1 1 1 44 SER H A 44 . HN 1 1
780 1 2 1 1 46 ALA MB A 46 . HB# 1 1
781 1 1 1 1 44 SER H A 44 . HN 1 1
781 1 2 1 1 47 GLU H A 47 . HN 1 1
782 1 1 1 1 44 SER H A 44 . HN 1 1
782 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
783 1 1 1 1 44 SER H A 44 . HN 1 1
783 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
784 1 1 1 1 44 SER H A 44 . HN 1 1
784 1 2 1 1 47 GLU HG3 A 47 . HG1 1 1
785 1 1 1 1 44 SER H A 44 . HN 1 1
785 1 2 1 1 48 ALA MB A 48 . HB# 1 1
786 1 1 1 1 44 SER HA A 44 . HA 1 1
786 1 2 1 1 45 PRO HB3 A 45 . HB1 1 1
787 1 1 1 1 44 SER HA A 44 . HA 1 1
787 1 2 1 1 45 PRO HD3 A 45 . HD1 1 1
788 1 1 1 1 44 SER HA A 44 . HA 1 1
788 1 2 1 1 46 ALA H A 46 . HN 1 1
789 1 1 1 1 44 SER HA A 44 . HA 1 1
789 1 2 1 1 46 ALA MB A 46 . HB# 1 1
790 1 1 1 1 44 SER HB2 A 44 . HB2 1 1
790 1 2 1 1 46 ALA MB A 46 . HB# 1 1
791 1 1 1 1 44 SER HG A 44 . HG 1 1
791 1 2 1 1 46 ALA H A 46 . HN 1 1
792 1 1 1 1 44 SER HG A 44 . HG 1 1
792 1 2 1 1 46 ALA MB A 46 . HB# 1 1
793 1 1 1 1 44 SER HG A 44 . HG 1 1
793 1 2 1 1 47 GLU H A 47 . HN 1 1
794 1 1 1 1 45 PRO HA A 45 . HA 1 1
794 1 2 1 1 48 ALA H A 48 . HN 1 1
795 1 1 1 1 45 PRO HA A 45 . HA 1 1
795 1 2 1 1 48 ALA MB A 48 . HB# 1 1
796 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
796 1 2 1 1 46 ALA H A 46 . HN 1 1
797 1 1 1 1 45 PRO HB2 A 45 . HB2 1 1
797 1 2 1 1 48 ALA MB A 48 . HB# 1 1
798 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
798 1 2 1 1 46 ALA H A 46 . HN 1 1
799 1 1 1 1 45 PRO HB3 A 45 . HB1 1 1
799 1 2 1 1 48 ALA MB A 48 . HB# 1 1
800 1 1 1 1 45 PRO HD2 A 45 . HD2 1 1
800 1 2 1 1 46 ALA H A 46 . HN 1 1
801 1 1 1 1 45 PRO HD2 A 45 . HD2 1 1
801 1 2 1 1 46 ALA MB A 46 . HB# 1 1
802 1 1 1 1 45 PRO HG2 A 45 . HG2 1 1
802 1 2 1 1 46 ALA H A 46 . HN 1 1
803 1 1 1 1 46 ALA H A 46 . HN 1 1
803 1 2 1 1 46 ALA MB A 46 . HB# 1 1
804 1 1 1 1 46 ALA HA A 46 . HA 1 1
804 1 2 1 1 49 SER HG A 49 . HG 1 1
805 1 1 1 1 46 ALA HA A 46 . HA 1 1
805 1 2 1 1 51 LEU QD A 51 . HD# 1 1
806 1 1 1 1 46 ALA MB A 46 . HB# 1 1
806 1 2 1 1 47 GLU H A 47 . HN 1 1
807 1 1 1 1 46 ALA MB A 46 . HB# 1 1
807 1 2 1 1 47 GLU HA A 47 . HA 1 1
808 1 1 1 1 46 ALA MB A 46 . HB# 1 1
808 1 2 1 1 49 SER H A 49 . HN 1 1
809 1 1 1 1 46 ALA MB A 46 . HB# 1 1
809 1 2 1 1 49 SER HG A 49 . HG 1 1
810 1 1 1 1 46 ALA MB A 46 . HB# 1 1
810 1 2 1 1 51 LEU QD A 51 . HD# 1 1
811 1 1 1 1 46 ALA MB A 46 . HB# 1 1
811 1 2 1 1 86 LEU QD A 86 . HD# 1 1
812 1 1 1 1 47 GLU H A 47 . HN 1 1
812 1 2 1 1 47 GLU HB3 A 47 . HB1 1 1
813 1 1 1 1 47 GLU H A 47 . HN 1 1
813 1 2 1 1 51 LEU H A 51 . HN 1 1
814 1 1 1 1 47 GLU HA A 47 . HA 1 1
814 1 2 1 1 47 GLU HG2 A 47 . HG2 1 1
815 1 1 1 1 47 GLU HA A 47 . HA 1 1
815 1 2 1 1 47 GLU QG A 47 . HG# 1 1
816 1 1 1 1 47 GLU HA A 47 . HA 1 1
816 1 2 1 1 47 GLU HG3 A 47 . HG1 1 1
817 1 1 1 1 47 GLU HA A 47 . HA 1 1
817 1 2 1 1 50 GLY H A 50 . HN 1 1
818 1 1 1 1 47 GLU HA A 47 . HA 1 1
818 1 2 1 1 51 LEU H A 51 . HN 1 1
819 1 1 1 1 47 GLU HA A 47 . HA 1 1
819 1 2 1 1 51 LEU QB A 51 . HB# 1 1
820 1 1 1 1 47 GLU HB2 A 47 . HB2 1 1
820 1 2 1 1 51 LEU H A 51 . HN 1 1
821 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
821 1 2 1 1 48 ALA MB A 48 . HB# 1 1
822 1 1 1 1 47 GLU HB3 A 47 . HB1 1 1
822 1 2 1 1 49 SER H A 49 . HN 1 1
823 1 1 1 1 47 GLU QG A 47 . HG# 1 1
823 1 2 1 1 48 ALA H A 48 . HN 1 1
824 1 1 1 1 47 GLU QG A 47 . HG# 1 1
824 1 2 1 1 48 ALA HA A 48 . HA 1 1
825 1 1 1 1 47 GLU QG A 47 . HG# 1 1
825 1 2 1 1 48 ALA MB A 48 . HB# 1 1
826 1 1 1 1 47 GLU QG A 47 . HG# 1 1
826 1 2 1 1 49 SER H A 49 . HN 1 1
827 1 1 1 1 48 ALA H A 48 . HN 1 1
827 1 2 1 1 48 ALA MB A 48 . HB# 1 1
828 1 1 1 1 48 ALA H A 48 . HN 1 1
828 1 2 1 1 49 SER H A 49 . HN 1 1
829 1 1 1 1 48 ALA H A 48 . HN 1 1
829 1 2 1 1 50 GLY H A 50 . HN 1 1
830 1 1 1 1 48 ALA H A 48 . HN 1 1
830 1 2 1 1 51 LEU H A 51 . HN 1 1
831 1 1 1 1 48 ALA HA A 48 . HA 1 1
831 1 2 1 1 50 GLY H A 50 . HN 1 1
832 1 1 1 1 48 ALA MB A 48 . HB# 1 1
832 1 2 1 1 49 SER H A 49 . HN 1 1
833 1 1 1 1 48 ALA MB A 48 . HB# 1 1
833 1 2 1 1 49 SER HA A 49 . HA 1 1
834 1 1 1 1 48 ALA MB A 48 . HB# 1 1
834 1 2 1 1 49 SER HB3 A 49 . HB1 1 1
835 1 1 1 1 48 ALA MB A 48 . HB# 1 1
835 1 2 1 1 50 GLY H A 50 . HN 1 1
836 1 1 1 1 49 SER H A 49 . HN 1 1
836 1 2 1 1 49 SER HB2 A 49 . HB2 1 1
837 1 1 1 1 49 SER H A 49 . HN 1 1
837 1 2 1 1 49 SER HG A 49 . HG 1 1
838 1 1 1 1 49 SER H A 49 . HN 1 1
838 1 2 1 1 50 GLY H A 50 . HN 1 1
839 1 1 1 1 49 SER H A 49 . HN 1 1
839 1 2 1 1 51 LEU H A 51 . HN 1 1
840 1 1 1 1 49 SER HG A 49 . HG 1 1
840 1 2 1 1 50 GLY H A 50 . HN 1 1
841 1 1 1 1 49 SER HG A 49 . HG 1 1
841 1 2 1 1 51 LEU H A 51 . HN 1 1
842 1 1 1 1 50 GLY H A 50 . HN 1 1
842 1 2 1 1 51 LEU H A 51 . HN 1 1
843 1 1 1 1 50 GLY H A 50 . HN 1 1
843 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
844 1 1 1 1 50 GLY H A 50 . HN 1 1
844 1 2 1 1 51 LEU QB A 51 . HB# 1 1
845 1 1 1 1 50 GLY H A 50 . HN 1 1
845 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
846 1 1 1 1 51 LEU H A 51 . HN 1 1
846 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
847 1 1 1 1 51 LEU H A 51 . HN 1 1
847 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
848 1 1 1 1 51 LEU H A 51 . HN 1 1
848 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
849 1 1 1 1 51 LEU H A 51 . HN 1 1
849 1 2 1 1 51 LEU QD A 51 . HD# 1 1
850 1 1 1 1 51 LEU H A 51 . HN 1 1
850 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
851 1 1 1 1 51 LEU H A 51 . HN 1 1
851 1 2 1 1 52 ARG H A 52 . HN 1 1
852 1 1 1 1 51 LEU HA A 51 . HA 1 1
852 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
853 1 1 1 1 51 LEU HA A 51 . HA 1 1
853 1 2 1 1 51 LEU QD A 51 . HD# 1 1
854 1 1 1 1 51 LEU HA A 51 . HA 1 1
854 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
855 1 1 1 1 51 LEU HA A 51 . HA 1 1
855 1 2 1 1 52 ARG H A 52 . HN 1 1
856 1 1 1 1 51 LEU HA A 51 . HA 1 1
856 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
857 1 1 1 1 51 LEU QB A 51 . HB# 1 1
857 1 2 1 1 52 ARG H A 52 . HN 1 1
858 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
858 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
859 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
859 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
860 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
860 1 2 1 1 51 LEU MD1 A 51 . HD1# 1 1
861 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
861 1 2 1 1 51 LEU MD2 A 51 . HD2# 1 1
862 1 1 1 1 51 LEU QD A 51 . HD# 1 1
862 1 2 1 1 52 ARG H A 52 . HN 1 1
863 1 1 1 1 51 LEU QD A 51 . HD# 1 1
863 1 2 1 1 52 ARG HA A 52 . HA 1 1
864 1 1 1 1 51 LEU QD A 51 . HD# 1 1
864 1 2 1 1 55 ASP QB A 55 . HB# 1 1
865 1 1 1 1 51 LEU QD A 51 . HD# 1 1
865 1 2 1 1 86 LEU QD A 86 . HD# 1 1
866 1 1 1 1 51 LEU QD A 51 . HD# 1 1
866 1 2 1 1 86 LEU HG A 86 . HG 1 1
867 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
867 1 2 1 1 52 ARG H A 52 . HN 1 1
868 1 1 1 1 51 LEU MD1 A 51 . HD1# 1 1
868 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
869 1 1 1 1 51 LEU MD2 A 51 . HD2# 1 1
869 1 2 1 1 52 ARG H A 52 . HN 1 1
870 1 1 1 1 51 LEU MD2 A 51 . HD2# 1 1
870 1 2 1 1 52 ARG HA A 52 . HA 1 1
871 1 1 1 1 51 LEU HG A 51 . HG 1 1
871 1 2 1 1 52 ARG H A 52 . HN 1 1
872 1 1 1 1 52 ARG H A 52 . HN 1 1
872 1 2 1 1 52 ARG QB A 52 . HB# 1 1
873 1 1 1 1 52 ARG H A 52 . HN 1 1
873 1 2 1 1 52 ARG QD A 52 . HD# 1 1
874 1 1 1 1 52 ARG H A 52 . HN 1 1
874 1 2 1 1 52 ARG QG A 52 . HG# 1 1
875 1 1 1 1 52 ARG H A 52 . HN 1 1
875 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
876 1 1 1 1 52 ARG H A 52 . HN 1 1
876 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
877 1 1 1 1 52 ARG HA A 52 . HA 1 1
877 1 2 1 1 52 ARG HD2 A 52 . HD2 1 1
878 1 1 1 1 52 ARG HA A 52 . HA 1 1
878 1 2 1 1 52 ARG QD A 52 . HD# 1 1
879 1 1 1 1 52 ARG HA A 52 . HA 1 1
879 1 2 1 1 52 ARG HD3 A 52 . HD1 1 1
880 1 1 1 1 52 ARG HA A 52 . HA 1 1
880 1 2 1 1 52 ARG HG2 A 52 . HG2 1 1
881 1 1 1 1 52 ARG HA A 52 . HA 1 1
881 1 2 1 1 52 ARG HG3 A 52 . HG1 1 1
882 1 1 1 1 52 ARG HA A 52 . HA 1 1
882 1 2 1 1 53 ALA H A 53 . HN 1 1
883 1 1 1 1 52 ARG QB A 52 . HB# 1 1
883 1 2 1 1 53 ALA H A 53 . HN 1 1
884 1 1 1 1 52 ARG QB A 52 . HB# 1 1
884 1 2 1 1 55 ASP H A 55 . HN 1 1
885 1 1 1 1 52 ARG QB A 52 . HB# 1 1
885 1 2 1 1 55 ASP QB A 55 . HB# 1 1
886 1 1 1 1 52 ARG QD A 52 . HD# 1 1
886 1 2 1 1 53 ALA H A 53 . HN 1 1
887 1 1 1 1 52 ARG HD2 A 52 . HD2 1 1
887 1 2 1 1 52 ARG HH11 A 52 . HH11 1 1
888 1 1 1 1 52 ARG HD2 A 52 . HD2 1 1
888 1 2 1 1 53 ALA H A 53 . HN 1 1
889 1 1 1 1 52 ARG HD3 A 52 . HD1 1 1
889 1 2 1 1 52 ARG HH11 A 52 . HH11 1 1
890 1 1 1 1 52 ARG HD3 A 52 . HD1 1 1
890 1 2 1 1 53 ALA H A 53 . HN 1 1
891 1 1 1 1 52 ARG HE A 52 . HE 1 1
891 1 2 1 1 52 ARG QG A 52 . HG# 1 1
892 1 1 1 1 52 ARG QG A 52 . HG# 1 1
892 1 2 1 1 53 ALA H A 53 . HN 1 1
893 1 1 1 1 53 ALA H A 53 . HN 1 1
893 1 2 1 1 53 ALA MB A 53 . HB# 1 1
894 1 1 1 1 53 ALA H A 53 . HN 1 1
894 1 2 1 1 54 GLN H A 54 . HN 1 1
895 1 1 1 1 53 ALA HA A 53 . HA 1 1
895 1 2 1 1 54 GLN H A 54 . HN 1 1
896 1 1 1 1 53 ALA HA A 53 . HA 1 1
896 1 2 1 1 54 GLN QG A 54 . HG# 1 1
897 1 1 1 1 53 ALA HA A 53 . HA 1 1
897 1 2 1 1 55 ASP H A 55 . HN 1 1
898 1 1 1 1 53 ALA MB A 53 . HB# 1 1
898 1 2 1 1 54 GLN H A 54 . HN 1 1
899 1 1 1 1 53 ALA MB A 53 . HB# 1 1
899 1 2 1 1 54 GLN HA A 54 . HA 1 1
900 1 1 1 1 53 ALA MB A 53 . HB# 1 1
900 1 2 1 1 54 GLN QE A 54 . HE2# 1 1
901 1 1 1 1 53 ALA MB A 53 . HB# 1 1
901 1 2 1 1 54 GLN QG A 54 . HG# 1 1
902 1 1 1 1 53 ALA MB A 53 . HB# 1 1
902 1 2 1 1 55 ASP H A 55 . HN 1 1
903 1 1 1 1 54 GLN H A 54 . HN 1 1
903 1 2 1 1 54 GLN QG A 54 . HG# 1 1
904 1 1 1 1 54 GLN H A 54 . HN 1 1
904 1 2 1 1 55 ASP H A 55 . HN 1 1
905 1 1 1 1 54 GLN HA A 54 . HA 1 1
905 1 2 1 1 54 GLN HG2 A 54 . HG2 1 1
906 1 1 1 1 54 GLN HA A 54 . HA 1 1
906 1 2 1 1 54 GLN QG A 54 . HG# 1 1
907 1 1 1 1 54 GLN HA A 54 . HA 1 1
907 1 2 1 1 54 GLN HG3 A 54 . HG1 1 1
908 1 1 1 1 54 GLN QE A 54 . HE2# 1 1
908 1 2 1 1 54 GLN QG A 54 . HG# 1 1
909 1 1 1 1 55 ASP H A 55 . HN 1 1
909 1 2 1 1 55 ASP HB2 A 55 . HB2 1 1
910 1 1 1 1 55 ASP H A 55 . HN 1 1
910 1 2 1 1 55 ASP HB3 A 55 . HB1 1 1
911 1 1 1 1 55 ASP H A 55 . HN 1 1
911 1 2 1 1 56 ARG H A 56 . HN 1 1
912 1 1 1 1 55 ASP HA A 55 . HA 1 1
912 1 2 1 1 56 ARG H A 56 . HN 1 1
913 1 1 1 1 55 ASP HA A 55 . HA 1 1
913 1 2 1 1 56 ARG QG A 56 . HG# 1 1
914 1 1 1 1 55 ASP HA A 55 . HA 1 1
914 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
915 1 1 1 1 55 ASP HA A 55 . HA 1 1
915 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
916 1 1 1 1 55 ASP QB A 55 . HB# 1 1
916 1 2 1 1 57 ILE H A 57 . HN 1 1
917 1 1 1 1 55 ASP QB A 55 . HB# 1 1
917 1 2 1 1 88 VAL HB A 88 . HB 1 1
918 1 1 1 1 55 ASP QB A 55 . HB# 1 1
918 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
919 1 1 1 1 55 ASP QB A 55 . HB# 1 1
919 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
920 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
920 1 2 1 1 56 ARG H A 56 . HN 1 1
921 1 1 1 1 55 ASP HB2 A 55 . HB2 1 1
921 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
922 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
922 1 2 1 1 56 ARG H A 56 . HN 1 1
923 1 1 1 1 55 ASP HB3 A 55 . HB1 1 1
923 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
924 1 1 1 1 56 ARG H A 56 . HN 1 1
924 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
925 1 1 1 1 56 ARG H A 56 . HN 1 1
925 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
926 1 1 1 1 56 ARG H A 56 . HN 1 1
926 1 2 1 1 57 ILE H A 57 . HN 1 1
927 1 1 1 1 56 ARG H A 56 . HN 1 1
927 1 2 1 1 88 VAL HB A 88 . HB 1 1
928 1 1 1 1 56 ARG H A 56 . HN 1 1
928 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
929 1 1 1 1 56 ARG H A 56 . HN 1 1
929 1 2 1 1 89 VAL H A 89 . HN 1 1
930 1 1 1 1 56 ARG H A 56 . HN 1 1
930 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
931 1 1 1 1 56 ARG HG2 A 56 . HG2 1 1
931 1 2 1 1 57 ILE H A 57 . HN 1 1
932 1 1 1 1 56 ARG HG3 A 56 . HG1 1 1
932 1 2 1 1 57 ILE H A 57 . HN 1 1
933 1 1 1 1 57 ILE H A 57 . HN 1 1
933 1 2 1 1 57 ILE HB A 57 . HB 1 1
934 1 1 1 1 57 ILE H A 57 . HN 1 1
934 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
935 1 1 1 1 57 ILE H A 57 . HN 1 1
935 1 2 1 1 57 ILE HG12 A 57 . HG12 1 1
936 1 1 1 1 57 ILE H A 57 . HN 1 1
936 1 2 1 1 57 ILE HG13 A 57 . HG11 1 1
937 1 1 1 1 57 ILE H A 57 . HN 1 1
937 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
938 1 1 1 1 57 ILE H A 57 . HN 1 1
938 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
939 1 1 1 1 57 ILE HA A 57 . HA 1 1
939 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
940 1 1 1 1 57 ILE HA A 57 . HA 1 1
940 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
941 1 1 1 1 57 ILE HA A 57 . HA 1 1
941 1 2 1 1 58 VAL QG A 58 . HG2# 1 1
942 1 1 1 1 57 ILE HA A 57 . HA 1 1
942 1 2 1 1 59 GLU H A 59 . HN 1 1
943 1 1 1 1 57 ILE HA A 57 . HA 1 1
943 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
944 1 1 1 1 57 ILE HA A 57 . HA 1 1
944 1 2 1 1 89 VAL H A 89 . HN 1 1
945 1 1 1 1 57 ILE HB A 57 . HB 1 1
945 1 2 1 1 57 ILE MD A 57 . HD1# 1 1
946 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
946 1 2 1 1 58 VAL H A 58 . HN 1 1
947 1 1 1 1 57 ILE MD A 57 . HD1# 1 1
947 1 2 1 1 86 LEU QD A 86 . HD2# 1 1
948 1 1 1 1 57 ILE QG A 57 . HG1# 1 1
948 1 2 1 1 57 ILE MG A 57 . HG2# 1 1
949 1 1 1 1 57 ILE QG A 57 . HG1# 1 1
949 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
950 1 1 1 1 57 ILE QG A 57 . HG1# 1 1
950 1 2 1 1 86 LEU QD A 86 . HD# 1 1
951 1 1 1 1 57 ILE QG A 57 . HG1# 1 1
951 1 2 1 1 87 LEU H A 87 . HN 1 1
952 1 1 1 1 57 ILE QG A 57 . HG1# 1 1
952 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
953 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
953 1 2 1 1 58 VAL H A 58 . HN 1 1
954 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
954 1 2 1 1 58 VAL HA A 58 . HA 1 1
955 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
955 1 2 1 1 59 GLU H A 59 . HN 1 1
956 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
956 1 2 1 1 59 GLU QB A 59 . HB2 1 1
957 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
957 1 2 1 1 65 MET ME A 65 . HE# 1 1
958 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
958 1 2 1 1 65 MET QG A 65 . HG# 1 1
959 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
959 1 2 1 1 86 LEU HB3 A 86 . HB1 1 1
960 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
960 1 2 1 1 86 LEU QD A 86 . HD# 1 1
961 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
961 1 2 1 1 87 LEU H A 87 . HN 1 1
962 1 1 1 1 57 ILE MG A 57 . HG2# 1 1
962 1 2 1 1 88 VAL HA A 88 . HA 1 1
963 1 1 1 1 58 VAL H A 58 . HN 1 1
963 1 2 1 1 58 VAL HB A 58 . HB 1 1
964 1 1 1 1 58 VAL H A 58 . HN 1 1
964 1 2 1 1 58 VAL QG A 58 . HG2# 1 1
965 1 1 1 1 58 VAL H A 58 . HN 1 1
965 1 2 1 1 59 GLU H A 59 . HN 1 1
966 1 1 1 1 58 VAL H A 58 . HN 1 1
966 1 2 1 1 87 LEU H A 87 . HN 1 1
967 1 1 1 1 58 VAL H A 58 . HN 1 1
967 1 2 1 1 87 LEU HB2 A 87 . HB2 1 1
968 1 1 1 1 58 VAL H A 58 . HN 1 1
968 1 2 1 1 87 LEU HB3 A 87 . HB1 1 1
969 1 1 1 1 58 VAL H A 58 . HN 1 1
969 1 2 1 1 87 LEU QD A 87 . HD# 1 1
970 1 1 1 1 58 VAL H A 58 . HN 1 1
970 1 2 1 1 88 VAL HA A 88 . HA 1 1
971 1 1 1 1 58 VAL H A 58 . HN 1 1
971 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
972 1 1 1 1 58 VAL HA A 58 . HA 1 1
972 1 2 1 1 58 VAL QG A 58 . HG2# 1 1
973 1 1 1 1 58 VAL HB A 58 . HB 1 1
973 1 2 1 1 59 GLU H A 59 . HN 1 1
974 1 1 1 1 58 VAL QG A 58 . HG1# 1 1
974 1 2 1 1 59 GLU H A 59 . HN 1 1
975 1 1 1 1 58 VAL QG A 58 . HG# 1 1
975 1 2 1 1 59 GLU HA A 59 . HA 1 1
976 1 1 1 1 58 VAL QG A 58 . HG# 1 1
976 1 2 1 1 59 GLU QB A 59 . HB2 1 1
977 1 1 1 1 58 VAL QG A 58 . HG# 1 1
977 1 2 1 1 59 GLU QG A 59 . HG# 1 1
978 1 1 1 1 58 VAL QG A 58 . HG# 1 1
978 1 2 1 1 87 LEU H A 87 . HN 1 1
979 1 1 1 1 58 VAL QG A 58 . HG# 1 1
979 1 2 1 1 87 LEU QB A 87 . HB# 1 1
980 1 1 1 1 58 VAL QG A 58 . HG# 1 1
980 1 2 1 1 87 LEU QD A 87 . HD# 1 1
981 1 1 1 1 58 VAL QG A 58 . HG# 1 1
981 1 2 1 1 88 VAL HA A 88 . HA 1 1
982 1 1 1 1 59 GLU H A 59 . HN 1 1
982 1 2 1 1 59 GLU QB A 59 . HB2 1 1
983 1 1 1 1 59 GLU H A 59 . HN 1 1
983 1 2 1 1 87 LEU H A 87 . HN 1 1
984 1 1 1 1 59 GLU H A 59 . HN 1 1
984 1 2 1 1 87 LEU QB A 87 . HB# 1 1
985 1 1 1 1 59 GLU H A 59 . HN 1 1
985 1 2 1 1 87 LEU MD1 A 87 . HD2# 1 1
986 1 1 1 1 59 GLU H A 59 . HN 1 1
986 1 2 1 1 87 LEU QD A 87 . HD# 1 1
987 1 1 1 1 59 GLU H A 59 . HN 1 1
987 1 2 1 1 87 LEU MD2 A 87 . HD1# 1 1
988 1 1 1 1 59 GLU H A 59 . HN 1 1
988 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
989 1 1 1 1 59 GLU HA A 59 . HA 1 1
989 1 2 1 1 60 VAL H A 60 . HN 1 1
990 1 1 1 1 59 GLU HA A 59 . HA 1 1
990 1 2 1 1 60 VAL QG A 60 . HG2# 1 1
991 1 1 1 1 59 GLU HA A 59 . HA 1 1
991 1 2 1 1 63 VAL H A 63 . HN 1 1
992 1 1 1 1 59 GLU HA A 59 . HA 1 1
992 1 2 1 1 65 MET H A 65 . HN 1 1
993 1 1 1 1 59 GLU HA A 59 . HA 1 1
993 1 2 1 1 65 MET ME A 65 . HE# 1 1
994 1 1 1 1 59 GLU QB A 59 . HB1 1 1
994 1 2 1 1 60 VAL H A 60 . HN 1 1
995 1 1 1 1 59 GLU QB A 59 . HB1 1 1
995 1 2 1 1 62 GLY H A 62 . HN 1 1
996 1 1 1 1 59 GLU QB A 59 . HB1 1 1
996 1 2 1 1 63 VAL H A 63 . HN 1 1
997 1 1 1 1 59 GLU QB A 59 . HB2 1 1
997 1 2 1 1 87 LEU QD A 87 . HD# 1 1
998 1 1 1 1 60 VAL H A 60 . HN 1 1
998 1 2 1 1 60 VAL HB A 60 . HB 1 1
999 1 1 1 1 60 VAL H A 60 . HN 1 1
999 1 2 1 1 60 VAL QG A 60 . HG# 1 1
1000 1 1 1 1 60 VAL H A 60 . HN 1 1
1000 1 2 1 1 61 ASN H A 61 . HN 1 1
1001 1 1 1 1 60 VAL H A 60 . HN 1 1
1001 1 2 1 1 62 GLY H A 62 . HN 1 1
1002 1 1 1 1 60 VAL H A 60 . HN 1 1
1002 1 2 1 1 63 VAL H A 63 . HN 1 1
1003 1 1 1 1 60 VAL H A 60 . HN 1 1
1003 1 2 1 1 64 CYS HA A 64 . HA 1 1
1004 1 1 1 1 60 VAL H A 60 . HN 1 1
1004 1 2 1 1 65 MET H A 65 . HN 1 1
1005 1 1 1 1 60 VAL H A 60 . HN 1 1
1005 1 2 1 1 65 MET ME A 65 . HE# 1 1
1006 1 1 1 1 60 VAL H A 60 . HN 1 1
1006 1 2 1 1 65 MET QG A 65 . HG# 1 1
1007 1 1 1 1 60 VAL HA A 60 . HA 1 1
1007 1 2 1 1 60 VAL QG A 60 . HG2# 1 1
1008 1 1 1 1 60 VAL HA A 60 . HA 1 1
1008 1 2 1 1 61 ASN H A 61 . HN 1 1
1009 1 1 1 1 60 VAL HA A 60 . HA 1 1
1009 1 2 1 1 65 MET ME A 65 . HE# 1 1
1010 1 1 1 1 60 VAL HA A 60 . HA 1 1
1010 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1011 1 1 1 1 60 VAL HA A 60 . HA 1 1
1011 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1012 1 1 1 1 60 VAL HB A 60 . HB 1 1
1012 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1013 1 1 1 1 60 VAL QG A 60 . HG2# 1 1
1013 1 2 1 1 61 ASN H A 61 . HN 1 1
1014 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1014 1 2 1 1 61 ASN QD A 61 . HD2# 1 1
1015 1 1 1 1 60 VAL QG A 60 . HG1# 1 1
1015 1 2 1 1 62 GLY H A 62 . HN 1 1
1016 1 1 1 1 60 VAL QG A 60 . HG1# 1 1
1016 1 2 1 1 65 MET ME A 65 . HE# 1 1
1017 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1017 1 2 1 1 65 MET QG A 65 . HG# 1 1
1018 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1018 1 2 1 1 73 VAL HA A 73 . HA 1 1
1019 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1019 1 2 1 1 76 ALA H A 76 . HN 1 1
1020 1 1 1 1 60 VAL QG A 60 . HG2# 1 1
1020 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1021 1 1 1 1 60 VAL QG A 60 . HG2# 1 1
1021 1 2 1 1 77 ILE H A 77 . HN 1 1
1022 1 1 1 1 60 VAL QG A 60 . HG2# 1 1
1022 1 2 1 1 77 ILE HA A 77 . HA 1 1
1023 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1023 1 2 1 1 77 ILE QG A 77 . HG1# 1 1
1024 1 1 1 1 60 VAL QG A 60 . HG1# 1 1
1024 1 2 1 1 84 THR HG1 A 84 . HG1 1 1
1025 1 1 1 1 60 VAL QG A 60 . HG# 1 1
1025 1 2 1 1 85 LYS H A 85 . HN 1 1
1026 1 1 1 1 60 VAL QG A 60 . HG1# 1 1
1026 1 2 1 1 86 LEU HA A 86 . HA 1 1
1027 1 1 1 1 61 ASN H A 61 . HN 1 1
1027 1 2 1 1 62 GLY H A 62 . HN 1 1
1028 1 1 1 1 61 ASN H A 61 . HN 1 1
1028 1 2 1 1 84 THR HA A 84 . HA 1 1
1029 1 1 1 1 61 ASN H A 61 . HN 1 1
1029 1 2 1 1 85 LYS H A 85 . HN 1 1
1030 1 1 1 1 61 ASN H A 61 . HN 1 1
1030 1 2 1 1 85 LYS HA A 85 . HA 1 1
1031 1 1 1 1 61 ASN H A 61 . HN 1 1
1031 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
1032 1 1 1 1 61 ASN H A 61 . HN 1 1
1032 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
1033 1 1 1 1 61 ASN H A 61 . HN 1 1
1033 1 2 1 1 86 LEU HA A 86 . HA 1 1
1034 1 1 1 1 61 ASN H A 61 . HN 1 1
1034 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1035 1 1 1 1 61 ASN H A 61 . HN 1 1
1035 1 2 1 1 106 GLN HE21 A 106 . HE21 1 1
1036 1 1 1 1 61 ASN H A 61 . HN 1 1
1036 1 2 1 1 106 GLN QE A 106 . HE2# 1 1
1037 1 1 1 1 61 ASN H A 61 . HN 1 1
1037 1 2 1 1 106 GLN HE22 A 106 . HE22 1 1
1038 1 1 1 1 61 ASN HA A 61 . HA 1 1
1038 1 2 1 1 61 ASN QD A 61 . HD2# 1 1
1039 1 1 1 1 61 ASN HA A 61 . HA 1 1
1039 1 2 1 1 63 VAL H A 63 . HN 1 1
1040 1 1 1 1 61 ASN HA A 61 . HA 1 1
1040 1 2 1 1 85 LYS H A 85 . HN 1 1
1041 1 1 1 1 61 ASN HA A 61 . HA 1 1
1041 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
1042 1 1 1 1 61 ASN HA A 61 . HA 1 1
1042 1 2 1 1 85 LYS QB A 85 . HB# 1 1
1043 1 1 1 1 61 ASN HA A 61 . HA 1 1
1043 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
1044 1 1 1 1 61 ASN QB A 61 . HB# 1 1
1044 1 2 1 1 61 ASN QD A 61 . HD2# 1 1
1045 1 1 1 1 61 ASN QB A 61 . HB# 1 1
1045 1 2 1 1 63 VAL H A 63 . HN 1 1
1046 1 1 1 1 61 ASN QB A 61 . HB# 1 1
1046 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1047 1 1 1 1 61 ASN HB2 A 61 . HB2 1 1
1047 1 2 1 1 85 LYS H A 85 . HN 1 1
1048 1 1 1 1 61 ASN HB3 A 61 . HB1 1 1
1048 1 2 1 1 85 LYS H A 85 . HN 1 1
1049 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1049 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1050 1 1 1 1 61 ASN QD A 61 . HD21 1 1
1050 1 2 1 1 80 GLY H A 80 . HN 1 1
1051 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1051 1 2 1 1 80 GLY QA A 80 . HA# 1 1
1052 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1052 1 2 1 1 84 THR HA A 84 . HA 1 1
1053 1 1 1 1 61 ASN QD A 61 . HD2# 1 1
1053 1 2 1 1 85 LYS H A 85 . HN 1 1
1054 1 1 1 1 61 ASN QD A 61 . HD22 1 1
1054 1 2 1 1 86 LEU QD A 86 . HD1# 1 1
1055 1 1 1 1 62 GLY H A 62 . HN 1 1
1055 1 2 1 1 63 VAL H A 63 . HN 1 1
1056 1 1 1 1 62 GLY H A 62 . HN 1 1
1056 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1057 1 1 1 1 62 GLY H A 62 . HN 1 1
1057 1 2 1 1 85 LYS QD A 85 . HD2 1 1
1058 1 1 1 1 62 GLY H A 62 . HN 1 1
1058 1 2 1 1 106 GLN QE A 106 . HE2# 1 1
1059 1 1 1 1 63 VAL H A 63 . HN 1 1
1059 1 2 1 1 63 VAL HB A 63 . HB 1 1
1060 1 1 1 1 63 VAL H A 63 . HN 1 1
1060 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1061 1 1 1 1 63 VAL H A 63 . HN 1 1
1061 1 2 1 1 64 CYS H A 64 . HN 1 1
1062 1 1 1 1 63 VAL H A 63 . HN 1 1
1062 1 2 1 1 64 CYS HA A 64 . HA 1 1
1063 1 1 1 1 63 VAL H A 63 . HN 1 1
1063 1 2 1 1 65 MET ME A 65 . HE# 1 1
1064 1 1 1 1 63 VAL HA A 63 . HA 1 1
1064 1 2 1 1 63 VAL QG A 63 . HG# 1 1
1065 1 1 1 1 63 VAL HA A 63 . HA 1 1
1065 1 2 1 1 64 CYS H A 64 . HN 1 1
1066 1 1 1 1 63 VAL HA A 63 . HA 1 1
1066 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
1067 1 1 1 1 63 VAL HA A 63 . HA 1 1
1067 1 2 1 1 64 CYS QB A 64 . HB# 1 1
1068 1 1 1 1 63 VAL HA A 63 . HA 1 1
1068 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
1069 1 1 1 1 63 VAL HB A 63 . HB 1 1
1069 1 2 1 1 64 CYS H A 64 . HN 1 1
1070 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1070 1 2 1 1 64 CYS H A 64 . HN 1 1
1071 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1071 1 2 1 1 64 CYS QB A 64 . HB# 1 1
1072 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1072 1 2 1 1 65 MET H A 65 . HN 1 1
1073 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1073 1 2 1 1 65 MET ME A 65 . HE# 1 1
1074 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1074 1 2 1 1 66 GLU H A 66 . HN 1 1
1075 1 1 1 1 63 VAL QG A 63 . HG# 1 1
1075 1 2 1 1 76 ALA H A 76 . HN 1 1
1076 1 1 1 1 64 CYS H A 64 . HN 1 1
1076 1 2 1 1 64 CYS HB2 A 64 . HB2 1 1
1077 1 1 1 1 64 CYS H A 64 . HN 1 1
1077 1 2 1 1 64 CYS QB A 64 . HB# 1 1
1078 1 1 1 1 64 CYS H A 64 . HN 1 1
1078 1 2 1 1 64 CYS HB3 A 64 . HB1 1 1
1079 1 1 1 1 64 CYS H A 64 . HN 1 1
1079 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1080 1 1 1 1 64 CYS HA A 64 . HA 1 1
1080 1 2 1 1 65 MET ME A 65 . HE# 1 1
1081 1 1 1 1 64 CYS QB A 64 . HB# 1 1
1081 1 2 1 1 65 MET H A 65 . HN 1 1
1082 1 1 1 1 64 CYS QB A 64 . HB# 1 1
1082 1 2 1 1 66 GLU H A 66 . HN 1 1
1083 1 1 1 1 64 CYS HB2 A 64 . HB2 1 1
1083 1 2 1 1 65 MET H A 65 . HN 1 1
1084 1 1 1 1 64 CYS HB3 A 64 . HB1 1 1
1084 1 2 1 1 65 MET H A 65 . HN 1 1
1085 1 1 1 1 65 MET H A 65 . HN 1 1
1085 1 2 1 1 65 MET ME A 65 . HE# 1 1
1086 1 1 1 1 65 MET H A 65 . HN 1 1
1086 1 2 1 1 65 MET QG A 65 . HG# 1 1
1087 1 1 1 1 65 MET H A 65 . HN 1 1
1087 1 2 1 1 66 GLU H A 66 . HN 1 1
1088 1 1 1 1 65 MET HA A 65 . HA 1 1
1088 1 2 1 1 65 MET ME A 65 . HE# 1 1
1089 1 1 1 1 65 MET ME A 65 . HE# 1 1
1089 1 2 1 1 65 MET HG2 A 65 . HG2 1 1
1090 1 1 1 1 65 MET ME A 65 . HE# 1 1
1090 1 2 1 1 65 MET QG A 65 . HG# 1 1
1091 1 1 1 1 65 MET ME A 65 . HE# 1 1
1091 1 2 1 1 65 MET HG3 A 65 . HG1 1 1
1092 1 1 1 1 65 MET ME A 65 . HE# 1 1
1092 1 2 1 1 66 GLU H A 66 . HN 1 1
1093 1 1 1 1 65 MET ME A 65 . HE# 1 1
1093 1 2 1 1 72 ASP HA A 72 . HA 1 1
1094 1 1 1 1 65 MET ME A 65 . HE# 1 1
1094 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1095 1 1 1 1 65 MET ME A 65 . HE# 1 1
1095 1 2 1 1 73 VAL H A 73 . HN 1 1
1096 1 1 1 1 65 MET ME A 65 . HE# 1 1
1096 1 2 1 1 73 VAL HA A 73 . HA 1 1
1097 1 1 1 1 65 MET ME A 65 . HE# 1 1
1097 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1098 1 1 1 1 65 MET ME A 65 . HE# 1 1
1098 1 2 1 1 76 ALA H A 76 . HN 1 1
1099 1 1 1 1 65 MET ME A 65 . HE# 1 1
1099 1 2 1 1 76 ALA HA A 76 . HA 1 1
1100 1 1 1 1 65 MET ME A 65 . HE# 1 1
1100 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1101 1 1 1 1 65 MET ME A 65 . HE# 1 1
1101 1 2 1 1 77 ILE H A 77 . HN 1 1
1102 1 1 1 1 65 MET QG A 65 . HG# 1 1
1102 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1103 1 1 1 1 65 MET QG A 65 . HG# 1 1
1103 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1104 1 1 1 1 66 GLU H A 66 . HN 1 1
1104 1 2 1 1 66 GLU QB A 66 . HB# 1 1
1105 1 1 1 1 66 GLU H A 66 . HN 1 1
1105 1 2 1 1 66 GLU HG2 A 66 . HG2 1 1
1106 1 1 1 1 66 GLU H A 66 . HN 1 1
1106 1 2 1 1 66 GLU QG A 66 . HG# 1 1
1107 1 1 1 1 66 GLU H A 66 . HN 1 1
1107 1 2 1 1 66 GLU HG3 A 66 . HG1 1 1
1108 1 1 1 1 66 GLU H A 66 . HN 1 1
1108 1 2 1 1 67 GLY H A 67 . HN 1 1
1109 1 1 1 1 66 GLU HA A 66 . HA 1 1
1109 1 2 1 1 67 GLY H A 67 . HN 1 1
1110 1 1 1 1 66 GLU QB A 66 . HB# 1 1
1110 1 2 1 1 67 GLY H A 67 . HN 1 1
1111 1 1 1 1 66 GLU QB A 66 . HB# 1 1
1111 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1112 1 1 1 1 66 GLU QG A 66 . HG# 1 1
1112 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1113 1 1 1 1 67 GLY H A 67 . HN 1 1
1113 1 2 1 1 68 LYS H A 68 . HN 1 1
1114 1 1 1 1 68 LYS H A 68 . HN 1 1
1114 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
1115 1 1 1 1 68 LYS H A 68 . HN 1 1
1115 1 2 1 1 68 LYS QB A 68 . HB# 1 1
1116 1 1 1 1 68 LYS H A 68 . HN 1 1
1116 1 2 1 1 68 LYS HB3 A 68 . HB1 1 1
1117 1 1 1 1 68 LYS H A 68 . HN 1 1
1117 1 2 1 1 68 LYS HD2 A 68 . HD2 1 1
1118 1 1 1 1 68 LYS H A 68 . HN 1 1
1118 1 2 1 1 68 LYS QD A 68 . HD# 1 1
1119 1 1 1 1 68 LYS H A 68 . HN 1 1
1119 1 2 1 1 68 LYS HD3 A 68 . HD1 1 1
1120 1 1 1 1 68 LYS H A 68 . HN 1 1
1120 1 2 1 1 68 LYS QE A 68 . HE# 1 1
1121 1 1 1 1 68 LYS H A 68 . HN 1 1
1121 1 2 1 1 68 LYS HG2 A 68 . HG2 1 1
1122 1 1 1 1 68 LYS H A 68 . HN 1 1
1122 1 2 1 1 68 LYS QG A 68 . HG# 1 1
1123 1 1 1 1 68 LYS H A 68 . HN 1 1
1123 1 2 1 1 68 LYS HG3 A 68 . HG1 1 1
1124 1 1 1 1 68 LYS H A 68 . HN 1 1
1124 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1125 1 1 1 1 68 LYS H A 68 . HN 1 1
1125 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1126 1 1 1 1 68 LYS HA A 68 . HA 1 1
1126 1 2 1 1 68 LYS HD2 A 68 . HD2 1 1
1127 1 1 1 1 68 LYS HA A 68 . HA 1 1
1127 1 2 1 1 68 LYS QD A 68 . HD# 1 1
1128 1 1 1 1 68 LYS HA A 68 . HA 1 1
1128 1 2 1 1 68 LYS HD3 A 68 . HD1 1 1
1129 1 1 1 1 68 LYS HA A 68 . HA 1 1
1129 1 2 1 1 68 LYS HG2 A 68 . HG2 1 1
1130 1 1 1 1 68 LYS HA A 68 . HA 1 1
1130 1 2 1 1 68 LYS QG A 68 . HG# 1 1
1131 1 1 1 1 68 LYS HA A 68 . HA 1 1
1131 1 2 1 1 68 LYS HG3 A 68 . HG1 1 1
1132 1 1 1 1 68 LYS HA A 68 . HA 1 1
1132 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1133 1 1 1 1 68 LYS QB A 68 . HB# 1 1
1133 1 2 1 1 69 GLN H A 69 . HN 1 1
1134 1 1 1 1 68 LYS QD A 68 . HD# 1 1
1134 1 2 1 1 69 GLN H A 69 . HN 1 1
1135 1 1 1 1 68 LYS HD2 A 68 . HD2 1 1
1135 1 2 1 1 69 GLN H A 69 . HN 1 1
1136 1 1 1 1 68 LYS HD3 A 68 . HD1 1 1
1136 1 2 1 1 69 GLN H A 69 . HN 1 1
1137 1 1 1 1 68 LYS QG A 68 . HG# 1 1
1137 1 2 1 1 69 GLN H A 69 . HN 1 1
1138 1 1 1 1 68 LYS HG2 A 68 . HG2 1 1
1138 1 2 1 1 69 GLN H A 69 . HN 1 1
1139 1 1 1 1 68 LYS HG3 A 68 . HG1 1 1
1139 1 2 1 1 69 GLN H A 69 . HN 1 1
1140 1 1 1 1 69 GLN H A 69 . HN 1 1
1140 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
1141 1 1 1 1 69 GLN H A 69 . HN 1 1
1141 1 2 1 1 69 GLN QG A 69 . HG# 1 1
1142 1 1 1 1 69 GLN H A 69 . HN 1 1
1142 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
1143 1 1 1 1 69 GLN H A 69 . HN 1 1
1143 1 2 1 1 72 ASP H A 72 . HN 1 1
1144 1 1 1 1 69 GLN H A 69 . HN 1 1
1144 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1145 1 1 1 1 69 GLN HA A 69 . HA 1 1
1145 1 2 1 1 69 GLN HG2 A 69 . HG2 1 1
1146 1 1 1 1 69 GLN HA A 69 . HA 1 1
1146 1 2 1 1 69 GLN HG3 A 69 . HG1 1 1
1147 1 1 1 1 69 GLN HA A 69 . HA 1 1
1147 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1148 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1148 1 2 1 1 69 GLN QE A 69 . HE2# 1 1
1149 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1149 1 2 1 1 70 HIS H A 70 . HN 1 1
1150 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1150 1 2 1 1 71 GLY H A 71 . HN 1 1
1151 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1151 1 2 1 1 72 ASP H A 72 . HN 1 1
1152 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1152 1 2 1 1 72 ASP HA A 72 . HA 1 1
1153 1 1 1 1 69 GLN QB A 69 . HB# 1 1
1153 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1154 1 1 1 1 69 GLN HB2 A 69 . HB2 1 1
1154 1 2 1 1 70 HIS H A 70 . HN 1 1
1155 1 1 1 1 69 GLN HB2 A 69 . HB2 1 1
1155 1 2 1 1 71 GLY H A 71 . HN 1 1
1156 1 1 1 1 69 GLN HB2 A 69 . HB2 1 1
1156 1 2 1 1 72 ASP H A 72 . HN 1 1
1157 1 1 1 1 69 GLN HB3 A 69 . HB1 1 1
1157 1 2 1 1 70 HIS H A 70 . HN 1 1
1158 1 1 1 1 69 GLN HB3 A 69 . HB1 1 1
1158 1 2 1 1 71 GLY H A 71 . HN 1 1
1159 1 1 1 1 69 GLN HB3 A 69 . HB1 1 1
1159 1 2 1 1 72 ASP H A 72 . HN 1 1
1160 1 1 1 1 69 GLN QE A 69 . HE2# 1 1
1160 1 2 1 1 69 GLN QG A 69 . HG# 1 1
1161 1 1 1 1 69 GLN QG A 69 . HG# 1 1
1161 1 2 1 1 70 HIS H A 70 . HN 1 1
1162 1 1 1 1 70 HIS H A 70 . HN 1 1
1162 1 2 1 1 70 HIS QB A 70 . HB# 1 1
1163 1 1 1 1 70 HIS H A 70 . HN 1 1
1163 1 2 1 1 71 GLY H A 71 . HN 1 1
1164 1 1 1 1 70 HIS H A 70 . HN 1 1
1164 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1165 1 1 1 1 70 HIS H A 70 . HN 1 1
1165 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1166 1 1 1 1 70 HIS HA A 70 . HA 1 1
1166 1 2 1 1 70 HIS HD2 A 70 . HD2 1 1
1167 1 1 1 1 70 HIS HA A 70 . HA 1 1
1167 1 2 1 1 70 HIS HE1 A 70 . HE1 1 1
1168 1 1 1 1 70 HIS QB A 70 . HB# 1 1
1168 1 2 1 1 71 GLY H A 71 . HN 1 1
1169 1 1 1 1 70 HIS HD2 A 70 . HD2 1 1
1169 1 2 1 1 74 VAL MG1 A 74 . HG1# 1 1
1170 1 1 1 1 71 GLY H A 71 . HN 1 1
1170 1 2 1 1 72 ASP H A 72 . HN 1 1
1171 1 1 1 1 71 GLY H A 71 . HN 1 1
1171 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1172 1 1 1 1 71 GLY H A 71 . HN 1 1
1172 1 2 1 1 73 VAL H A 73 . HN 1 1
1173 1 1 1 1 71 GLY H A 71 . HN 1 1
1173 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1174 1 1 1 1 71 GLY H A 71 . HN 1 1
1174 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1175 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1175 1 2 1 1 74 VAL H A 74 . HN 1 1
1176 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1176 1 2 1 1 74 VAL HB A 74 . HB 1 1
1177 1 1 1 1 71 GLY HA2 A 71 . HA2 1 1
1177 1 2 1 1 74 VAL MG1 A 74 . HG1# 1 1
1178 1 1 1 1 71 GLY HA3 A 71 . HA1 1 1
1178 1 2 1 1 74 VAL HB A 74 . HB 1 1
1179 1 1 1 1 72 ASP H A 72 . HN 1 1
1179 1 2 1 1 72 ASP HB2 A 72 . HB2 1 1
1180 1 1 1 1 72 ASP H A 72 . HN 1 1
1180 1 2 1 1 72 ASP QB A 72 . HB# 1 1
1181 1 1 1 1 72 ASP H A 72 . HN 1 1
1181 1 2 1 1 72 ASP HB3 A 72 . HB1 1 1
1182 1 1 1 1 72 ASP H A 72 . HN 1 1
1182 1 2 1 1 73 VAL H A 73 . HN 1 1
1183 1 1 1 1 72 ASP H A 72 . HN 1 1
1183 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1184 1 1 1 1 72 ASP H A 72 . HN 1 1
1184 1 2 1 1 74 VAL H A 74 . HN 1 1
1185 1 1 1 1 72 ASP HA A 72 . HA 1 1
1185 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1186 1 1 1 1 72 ASP HA A 72 . HA 1 1
1186 1 2 1 1 75 SER H A 75 . HN 1 1
1187 1 1 1 1 72 ASP HA A 72 . HA 1 1
1187 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
1188 1 1 1 1 72 ASP HA A 72 . HA 1 1
1188 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
1189 1 1 1 1 72 ASP QB A 72 . HB# 1 1
1189 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1190 1 1 1 1 72 ASP HB2 A 72 . HB2 1 1
1190 1 2 1 1 73 VAL H A 73 . HN 1 1
1191 1 1 1 1 72 ASP HB3 A 72 . HB1 1 1
1191 1 2 1 1 73 VAL H A 73 . HN 1 1
1192 1 1 1 1 73 VAL H A 73 . HN 1 1
1192 1 2 1 1 73 VAL HB A 73 . HB 1 1
1193 1 1 1 1 73 VAL H A 73 . HN 1 1
1193 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1194 1 1 1 1 73 VAL H A 73 . HN 1 1
1194 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1195 1 1 1 1 73 VAL H A 73 . HN 1 1
1195 1 2 1 1 74 VAL H A 74 . HN 1 1
1196 1 1 1 1 73 VAL HA A 73 . HA 1 1
1196 1 2 1 1 73 VAL MG1 A 73 . HG1# 1 1
1197 1 1 1 1 73 VAL HA A 73 . HA 1 1
1197 1 2 1 1 73 VAL MG2 A 73 . HG2# 1 1
1198 1 1 1 1 73 VAL HA A 73 . HA 1 1
1198 1 2 1 1 74 VAL MG2 A 74 . HG2# 1 1
1199 1 1 1 1 73 VAL HA A 73 . HA 1 1
1199 1 2 1 1 76 ALA H A 76 . HN 1 1
1200 1 1 1 1 73 VAL HA A 73 . HA 1 1
1200 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1201 1 1 1 1 73 VAL HA A 73 . HA 1 1
1201 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1202 1 1 1 1 73 VAL HB A 73 . HB 1 1
1202 1 2 1 1 74 VAL H A 74 . HN 1 1
1203 1 1 1 1 73 VAL MG1 A 73 . HG1# 1 1
1203 1 2 1 1 74 VAL H A 74 . HN 1 1
1204 1 1 1 1 73 VAL MG1 A 73 . HG1# 1 1
1204 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1205 1 1 1 1 73 VAL MG2 A 73 . HG2# 1 1
1205 1 2 1 1 74 VAL H A 74 . HN 1 1
1206 1 1 1 1 73 VAL MG2 A 73 . HG2# 1 1
1206 1 2 1 1 75 SER H A 75 . HN 1 1
1207 1 1 1 1 74 VAL H A 74 . HN 1 1
1207 1 2 1 1 74 VAL HB A 74 . HB 1 1
1208 1 1 1 1 74 VAL H A 74 . HN 1 1
1208 1 2 1 1 74 VAL MG1 A 74 . HG1# 1 1
1209 1 1 1 1 74 VAL H A 74 . HN 1 1
1209 1 2 1 1 74 VAL MG2 A 74 . HG2# 1 1
1210 1 1 1 1 74 VAL H A 74 . HN 1 1
1210 1 2 1 1 75 SER H A 75 . HN 1 1
1211 1 1 1 1 74 VAL HA A 74 . HA 1 1
1211 1 2 1 1 74 VAL MG1 A 74 . HG1# 1 1
1212 1 1 1 1 74 VAL HA A 74 . HA 1 1
1212 1 2 1 1 74 VAL MG2 A 74 . HG2# 1 1
1213 1 1 1 1 74 VAL HA A 74 . HA 1 1
1213 1 2 1 1 77 ILE H A 77 . HN 1 1
1214 1 1 1 1 74 VAL HA A 74 . HA 1 1
1214 1 2 1 1 77 ILE HB A 77 . HB 1 1
1215 1 1 1 1 74 VAL HA A 74 . HA 1 1
1215 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1216 1 1 1 1 74 VAL HA A 74 . HA 1 1
1216 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1217 1 1 1 1 74 VAL HB A 74 . HB 1 1
1217 1 2 1 1 75 SER H A 75 . HN 1 1
1218 1 1 1 1 74 VAL HB A 74 . HB 1 1
1218 1 2 1 1 75 SER QB A 75 . HB# 1 1
1219 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1219 1 2 1 1 75 SER H A 75 . HN 1 1
1220 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1220 1 2 1 1 78 ARG H A 78 . HN 1 1
1221 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1221 1 2 1 1 78 ARG HA A 78 . HA 1 1
1222 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1222 1 2 1 1 78 ARG HD2 A 78 . HD2 1 1
1223 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1223 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1224 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1224 1 2 1 1 78 ARG HD3 A 78 . HD1 1 1
1225 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1225 1 2 1 1 78 ARG HE A 78 . HE 1 1
1226 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1226 1 2 1 1 78 ARG QG A 78 . HG# 1 1
1227 1 1 1 1 74 VAL MG1 A 74 . HG1# 1 1
1227 1 2 2 2 3 THR MG B 3 . HG2# 1 1
1228 1 1 1 1 74 VAL MG2 A 74 . HG2# 1 1
1228 1 2 1 1 75 SER H A 75 . HN 1 1
1229 1 1 1 1 74 VAL MG2 A 74 . HG2# 1 1
1229 1 2 2 2 3 THR MG B 3 . HG2# 1 1
1230 1 1 1 1 75 SER H A 75 . HN 1 1
1230 1 2 1 1 75 SER HB2 A 75 . HB2 1 1
1231 1 1 1 1 75 SER H A 75 . HN 1 1
1231 1 2 1 1 75 SER QB A 75 . HB# 1 1
1232 1 1 1 1 75 SER H A 75 . HN 1 1
1232 1 2 1 1 75 SER HB3 A 75 . HB1 1 1
1233 1 1 1 1 75 SER H A 75 . HN 1 1
1233 1 2 1 1 76 ALA H A 76 . HN 1 1
1234 1 1 1 1 75 SER H A 75 . HN 1 1
1234 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1235 1 1 1 1 75 SER QB A 75 . HB# 1 1
1235 1 2 1 1 76 ALA H A 76 . HN 1 1
1236 1 1 1 1 75 SER QB A 75 . HB# 1 1
1236 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1237 1 1 1 1 75 SER HB2 A 75 . HB2 1 1
1237 1 2 1 1 76 ALA H A 76 . HN 1 1
1238 1 1 1 1 75 SER HB3 A 75 . HB1 1 1
1238 1 2 1 1 76 ALA H A 76 . HN 1 1
1239 1 1 1 1 76 ALA H A 76 . HN 1 1
1239 1 2 1 1 76 ALA MB A 76 . HB# 1 1
1240 1 1 1 1 76 ALA H A 76 . HN 1 1
1240 1 2 1 1 77 ILE H A 77 . HN 1 1
1241 1 1 1 1 76 ALA H A 76 . HN 1 1
1241 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1242 1 1 1 1 76 ALA H A 76 . HN 1 1
1242 1 2 1 1 78 ARG H A 78 . HN 1 1
1243 1 1 1 1 76 ALA H A 76 . HN 1 1
1243 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1244 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1244 1 2 1 1 77 ILE H A 77 . HN 1 1
1245 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1245 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1246 1 1 1 1 76 ALA MB A 76 . HB# 1 1
1246 1 2 1 1 78 ARG H A 78 . HN 1 1
1247 1 1 1 1 77 ILE H A 77 . HN 1 1
1247 1 2 1 1 77 ILE HB A 77 . HB 1 1
1248 1 1 1 1 77 ILE H A 77 . HN 1 1
1248 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1249 1 1 1 1 77 ILE H A 77 . HN 1 1
1249 1 2 1 1 77 ILE HG12 A 77 . HG12 1 1
1250 1 1 1 1 77 ILE H A 77 . HN 1 1
1250 1 2 1 1 77 ILE QG A 77 . HG1# 1 1
1251 1 1 1 1 77 ILE H A 77 . HN 1 1
1251 1 2 1 1 77 ILE HG13 A 77 . HG11 1 1
1252 1 1 1 1 77 ILE H A 77 . HN 1 1
1252 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1253 1 1 1 1 77 ILE H A 77 . HN 1 1
1253 1 2 1 1 78 ARG H A 78 . HN 1 1
1254 1 1 1 1 77 ILE HA A 77 . HA 1 1
1254 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1255 1 1 1 1 77 ILE HA A 77 . HA 1 1
1255 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1256 1 1 1 1 77 ILE HA A 77 . HA 1 1
1256 1 2 1 1 80 GLY H A 80 . HN 1 1
1257 1 1 1 1 77 ILE HB A 77 . HB 1 1
1257 1 2 1 1 77 ILE MD A 77 . HD1# 1 1
1258 1 1 1 1 77 ILE HB A 77 . HB 1 1
1258 1 2 1 1 78 ARG H A 78 . HN 1 1
1259 1 1 1 1 77 ILE HB A 77 . HB 1 1
1259 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
1260 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1260 1 2 1 1 77 ILE MG A 77 . HG2# 1 1
1261 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1261 1 2 1 1 78 ARG H A 78 . HN 1 1
1262 1 1 1 1 77 ILE MD A 77 . HD1# 1 1
1262 1 2 1 1 84 THR HG1 A 84 . HG1 1 1
1263 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1263 1 2 1 1 84 THR HG1 A 84 . HG1 1 1
1264 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1264 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1265 1 1 1 1 77 ILE QG A 77 . HG1# 1 1
1265 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1266 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1266 1 2 1 1 78 ARG H A 78 . HN 1 1
1267 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1267 1 2 1 1 78 ARG HA A 78 . HA 1 1
1268 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1268 1 2 1 1 79 ALA H A 79 . HN 1 1
1269 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1269 1 2 1 1 80 GLY H A 80 . HN 1 1
1270 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1270 1 2 1 1 83 GLU H A 83 . HN 1 1
1271 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1271 1 2 1 1 84 THR H A 84 . HN 1 1
1272 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1272 1 2 1 1 84 THR HB A 84 . HB 1 1
1273 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1273 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1274 1 1 1 1 77 ILE MG A 77 . HG2# 1 1
1274 1 2 1 1 85 LYS H A 85 . HN 1 1
1275 1 1 1 1 78 ARG H A 78 . HN 1 1
1275 1 2 1 1 78 ARG QB A 78 . HB# 1 1
1276 1 1 1 1 78 ARG H A 78 . HN 1 1
1276 1 2 1 1 78 ARG HD2 A 78 . HD2 1 1
1277 1 1 1 1 78 ARG H A 78 . HN 1 1
1277 1 2 1 1 78 ARG QD A 78 . HD# 1 1
1278 1 1 1 1 78 ARG H A 78 . HN 1 1
1278 1 2 1 1 78 ARG HD3 A 78 . HD1 1 1
1279 1 1 1 1 78 ARG H A 78 . HN 1 1
1279 1 2 1 1 78 ARG HG2 A 78 . HG1 1 1
1280 1 1 1 1 78 ARG H A 78 . HN 1 1
1280 1 2 1 1 78 ARG QG A 78 . HG# 1 1
1281 1 1 1 1 78 ARG H A 78 . HN 1 1
1281 1 2 1 1 78 ARG HG3 A 78 . HG2 1 1
1282 1 1 1 1 78 ARG H A 78 . HN 1 1
1282 1 2 1 1 79 ALA H A 79 . HN 1 1
1283 1 1 1 1 78 ARG H A 78 . HN 1 1
1283 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1284 1 1 1 1 78 ARG HA A 78 . HA 1 1
1284 1 2 1 1 78 ARG HE A 78 . HE 1 1
1285 1 1 1 1 78 ARG HA A 78 . HA 1 1
1285 1 2 1 1 78 ARG QG A 78 . HG# 1 1
1286 1 1 1 1 78 ARG QB A 78 . HB# 1 1
1286 1 2 1 1 78 ARG HE A 78 . HE 1 1
1287 1 1 1 1 78 ARG QB A 78 . HB# 1 1
1287 1 2 1 1 79 ALA H A 79 . HN 1 1
1288 1 1 1 1 78 ARG HB2 A 78 . HB2 1 1
1288 1 2 1 1 78 ARG HE A 78 . HE 1 1
1289 1 1 1 1 78 ARG HB2 A 78 . HB2 1 1
1289 1 2 1 1 80 GLY H A 80 . HN 1 1
1290 1 1 1 1 78 ARG HB3 A 78 . HB1 1 1
1290 1 2 1 1 78 ARG HE A 78 . HE 1 1
1291 1 1 1 1 78 ARG HB3 A 78 . HB1 1 1
1291 1 2 1 1 80 GLY H A 80 . HN 1 1
1292 1 1 1 1 78 ARG HE A 78 . HE 1 1
1292 1 2 1 1 78 ARG HG2 A 78 . HG1 1 1
1293 1 1 1 1 78 ARG HE A 78 . HE 1 1
1293 1 2 1 1 78 ARG HG3 A 78 . HG2 1 1
1294 1 1 1 1 78 ARG HE A 78 . HE 1 1
1294 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
1295 1 1 1 1 78 ARG HG2 A 78 . HG1 1 1
1295 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
1296 1 1 1 1 79 ALA H A 79 . HN 1 1
1296 1 2 1 1 79 ALA HA A 79 . HA 1 1
1297 1 1 1 1 79 ALA H A 79 . HN 1 1
1297 1 2 1 1 79 ALA MB A 79 . HB# 1 1
1298 1 1 1 1 79 ALA H A 79 . HN 1 1
1298 1 2 1 1 80 GLY H A 80 . HN 1 1
1299 1 1 1 1 79 ALA H A 79 . HN 1 1
1299 1 2 1 1 81 GLY H A 81 . HN 1 1
1300 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1300 1 2 1 1 80 GLY H A 80 . HN 1 1
1301 1 1 1 1 79 ALA MB A 79 . HB# 1 1
1301 1 2 1 1 81 GLY H A 81 . HN 1 1
1302 1 1 1 1 80 GLY H A 80 . HN 1 1
1302 1 2 1 1 81 GLY H A 81 . HN 1 1
1303 1 1 1 1 80 GLY H A 80 . HN 1 1
1303 1 2 1 1 81 GLY QA A 81 . HA# 1 1
1304 1 1 1 1 80 GLY QA A 80 . HA# 1 1
1304 1 2 1 1 81 GLY H A 81 . HN 1 1
1305 1 1 1 1 81 GLY H A 81 . HN 1 1
1305 1 2 1 1 82 ASP H A 82 . HN 1 1
1306 1 1 1 1 81 GLY H A 81 . HN 1 1
1306 1 2 1 1 83 GLU H A 83 . HN 1 1
1307 1 1 1 1 81 GLY QA A 81 . HA# 1 1
1307 1 2 1 1 82 ASP H A 82 . HN 1 1
1308 1 1 1 1 81 GLY QA A 81 . HA# 1 1
1308 1 2 1 1 83 GLU H A 83 . HN 1 1
1309 1 1 1 1 81 GLY HA2 A 81 . HA2 1 1
1309 1 2 1 1 82 ASP H A 82 . HN 1 1
1310 1 1 1 1 81 GLY HA3 A 81 . HA1 1 1
1310 1 2 1 1 82 ASP H A 82 . HN 1 1
1311 1 1 1 1 82 ASP H A 82 . HN 1 1
1311 1 2 1 1 82 ASP HB2 A 82 . HB2 1 1
1312 1 1 1 1 82 ASP H A 82 . HN 1 1
1312 1 2 1 1 82 ASP QB A 82 . HB# 1 1
1313 1 1 1 1 82 ASP H A 82 . HN 1 1
1313 1 2 1 1 82 ASP HB3 A 82 . HB1 1 1
1314 1 1 1 1 82 ASP H A 82 . HN 1 1
1314 1 2 1 1 83 GLU H A 83 . HN 1 1
1315 1 1 1 1 82 ASP H A 82 . HN 1 1
1315 1 2 1 1 83 GLU QG A 83 . HG1 1 1
1316 1 1 1 1 82 ASP HA A 82 . HA 1 1
1316 1 2 1 1 83 GLU H A 83 . HN 1 1
1317 1 1 1 1 82 ASP QB A 82 . HB# 1 1
1317 1 2 1 1 83 GLU H A 83 . HN 1 1
1318 1 1 1 1 82 ASP HB2 A 82 . HB2 1 1
1318 1 2 1 1 83 GLU H A 83 . HN 1 1
1319 1 1 1 1 82 ASP HB3 A 82 . HB1 1 1
1319 1 2 1 1 83 GLU H A 83 . HN 1 1
1320 1 1 1 1 83 GLU H A 83 . HN 1 1
1320 1 2 1 1 83 GLU HB2 A 83 . HB2 1 1
1321 1 1 1 1 83 GLU H A 83 . HN 1 1
1321 1 2 1 1 83 GLU HB3 A 83 . HB1 1 1
1322 1 1 1 1 83 GLU H A 83 . HN 1 1
1322 1 2 1 1 83 GLU QG A 83 . HG1 1 1
1323 1 1 1 1 83 GLU H A 83 . HN 1 1
1323 1 2 1 1 84 THR H A 84 . HN 1 1
1324 1 1 1 1 83 GLU HA A 83 . HA 1 1
1324 1 2 1 1 83 GLU QG A 83 . HG2 1 1
1325 1 1 1 1 83 GLU HA A 83 . HA 1 1
1325 1 2 1 1 84 THR H A 84 . HN 1 1
1326 1 1 1 1 83 GLU HA A 83 . HA 1 1
1326 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1327 1 1 1 1 83 GLU HB2 A 83 . HB2 1 1
1327 1 2 1 1 84 THR H A 84 . HN 1 1
1328 1 1 1 1 83 GLU HB3 A 83 . HB1 1 1
1328 1 2 1 1 84 THR H A 84 . HN 1 1
1329 1 1 1 1 83 GLU QG A 83 . HG2 1 1
1329 1 2 1 1 84 THR H A 84 . HN 1 1
1330 1 1 1 1 84 THR H A 84 . HN 1 1
1330 1 2 1 1 84 THR HB A 84 . HB 1 1
1331 1 1 1 1 84 THR H A 84 . HN 1 1
1331 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1332 1 1 1 1 84 THR H A 84 . HN 1 1
1332 1 2 1 1 85 LYS H A 85 . HN 1 1
1333 1 1 1 1 84 THR H A 84 . HN 1 1
1333 1 2 1 1 85 LYS QG A 85 . HG# 1 1
1334 1 1 1 1 84 THR HA A 84 . HA 1 1
1334 1 2 1 1 84 THR MG A 84 . HG2# 1 1
1335 1 1 1 1 84 THR HA A 84 . HA 1 1
1335 1 2 1 1 85 LYS H A 85 . HN 1 1
1336 1 1 1 1 84 THR HB A 84 . HB 1 1
1336 1 2 1 1 85 LYS H A 85 . HN 1 1
1337 1 1 1 1 84 THR HG1 A 84 . HG1 1 1
1337 1 2 1 1 85 LYS H A 85 . HN 1 1
1338 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1338 1 2 1 1 85 LYS H A 85 . HN 1 1
1339 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1339 1 2 1 1 85 LYS HA A 85 . HA 1 1
1340 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1340 1 2 1 1 86 LEU H A 86 . HN 1 1
1341 1 1 1 1 84 THR MG A 84 . HG2# 1 1
1341 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1342 1 1 1 1 85 LYS H A 85 . HN 1 1
1342 1 2 1 1 85 LYS HB2 A 85 . HB2 1 1
1343 1 1 1 1 85 LYS H A 85 . HN 1 1
1343 1 2 1 1 85 LYS QB A 85 . HB# 1 1
1344 1 1 1 1 85 LYS H A 85 . HN 1 1
1344 1 2 1 1 85 LYS HB3 A 85 . HB1 1 1
1345 1 1 1 1 85 LYS H A 85 . HN 1 1
1345 1 2 1 1 85 LYS QG A 85 . HG# 1 1
1346 1 1 1 1 85 LYS H A 85 . HN 1 1
1346 1 2 1 1 86 LEU H A 86 . HN 1 1
1347 1 1 1 1 85 LYS H A 85 . HN 1 1
1347 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1348 1 1 1 1 85 LYS HA A 85 . HA 1 1
1348 1 2 1 1 85 LYS QD A 85 . HD2 1 1
1349 1 1 1 1 85 LYS HA A 85 . HA 1 1
1349 1 2 1 1 85 LYS QG A 85 . HG# 1 1
1350 1 1 1 1 85 LYS HA A 85 . HA 1 1
1350 1 2 1 1 86 LEU H A 86 . HN 1 1
1351 1 1 1 1 85 LYS HA A 85 . HA 1 1
1351 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1352 1 1 1 1 85 LYS QB A 85 . HB# 1 1
1352 1 2 1 1 86 LEU H A 86 . HN 1 1
1353 1 1 1 1 85 LYS QB A 85 . HB# 1 1
1353 1 2 1 1 86 LEU QD A 86 . HD# 1 1
1354 1 1 1 1 86 LEU H A 86 . HN 1 1
1354 1 2 1 1 86 LEU QD A 86 . HD2# 1 1
1355 1 1 1 1 86 LEU HA A 86 . HA 1 1
1355 1 2 1 1 86 LEU QD A 86 . HD2# 1 1
1356 1 1 1 1 86 LEU HA A 86 . HA 1 1
1356 1 2 1 1 86 LEU HG A 86 . HG 1 1
1357 1 1 1 1 86 LEU HA A 86 . HA 1 1
1357 1 2 1 1 87 LEU H A 87 . HN 1 1
1358 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1358 1 2 1 1 86 LEU QD A 86 . HD2# 1 1
1359 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1359 1 2 1 1 87 LEU H A 87 . HN 1 1
1360 1 1 1 1 86 LEU HB2 A 86 . HB2 1 1
1360 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1361 1 1 1 1 86 LEU HB3 A 86 . HB1 1 1
1361 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1362 1 1 1 1 86 LEU QD A 86 . HD# 1 1
1362 1 2 1 1 87 LEU H A 87 . HN 1 1
1363 1 1 1 1 86 LEU QD A 86 . HD# 1 1
1363 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1364 1 1 1 1 87 LEU H A 87 . HN 1 1
1364 1 2 1 1 87 LEU HB2 A 87 . HB2 1 1
1365 1 1 1 1 87 LEU H A 87 . HN 1 1
1365 1 2 1 1 87 LEU QB A 87 . HB# 1 1
1366 1 1 1 1 87 LEU H A 87 . HN 1 1
1366 1 2 1 1 87 LEU HB3 A 87 . HB1 1 1
1367 1 1 1 1 87 LEU H A 87 . HN 1 1
1367 1 2 1 1 87 LEU MD1 A 87 . HD2# 1 1
1368 1 1 1 1 87 LEU H A 87 . HN 1 1
1368 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1369 1 1 1 1 87 LEU H A 87 . HN 1 1
1369 1 2 1 1 87 LEU MD2 A 87 . HD1# 1 1
1370 1 1 1 1 87 LEU H A 87 . HN 1 1
1370 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1371 1 1 1 1 87 LEU HA A 87 . HA 1 1
1371 1 2 1 1 87 LEU MD1 A 87 . HD2# 1 1
1372 1 1 1 1 87 LEU HA A 87 . HA 1 1
1372 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1373 1 1 1 1 87 LEU HA A 87 . HA 1 1
1373 1 2 1 1 87 LEU MD2 A 87 . HD1# 1 1
1374 1 1 1 1 87 LEU HA A 87 . HA 1 1
1374 1 2 1 1 88 VAL H A 88 . HN 1 1
1375 1 1 1 1 87 LEU HA A 87 . HA 1 1
1375 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
1376 1 1 1 1 87 LEU QB A 87 . HB# 1 1
1376 1 2 1 1 87 LEU QD A 87 . HD# 1 1
1377 1 1 1 1 87 LEU QB A 87 . HB# 1 1
1377 1 2 1 1 106 GLN H A 106 . HN 1 1
1378 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
1378 1 2 1 1 87 LEU MD1 A 87 . HD2# 1 1
1379 1 1 1 1 87 LEU HB2 A 87 . HB2 1 1
1379 1 2 1 1 87 LEU MD2 A 87 . HD1# 1 1
1380 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
1380 1 2 1 1 87 LEU MD1 A 87 . HD2# 1 1
1381 1 1 1 1 87 LEU HB3 A 87 . HB1 1 1
1381 1 2 1 1 87 LEU MD2 A 87 . HD1# 1 1
1382 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1382 1 2 1 1 88 VAL H A 88 . HN 1 1
1383 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1383 1 2 1 1 105 SER HA A 105 . HA 1 1
1384 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1384 1 2 1 1 105 SER QB A 105 . HB# 1 1
1385 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1385 1 2 1 1 106 GLN H A 106 . HN 1 1
1386 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1386 1 2 1 1 106 GLN HA A 106 . HA 1 1
1387 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1387 1 2 1 1 106 GLN QB A 106 . HB# 1 1
1388 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1388 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1389 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1389 1 2 1 1 107 GLU H A 107 . HN 1 1
1390 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1390 1 2 1 1 108 HIS H A 108 . HN 1 1
1391 1 1 1 1 87 LEU QD A 87 . HD# 1 1
1391 1 2 1 1 109 LEU QD A 109 . HD# 1 1
1392 1 1 1 1 87 LEU MD1 A 87 . HD2# 1 1
1392 1 2 1 1 106 GLN HA A 106 . HA 1 1
1393 1 1 1 1 87 LEU MD1 A 87 . HD2# 1 1
1393 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
1394 1 1 1 1 87 LEU MD1 A 87 . HD2# 1 1
1394 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
1395 1 1 1 1 87 LEU MD2 A 87 . HD1# 1 1
1395 1 2 1 1 106 GLN HA A 106 . HA 1 1
1396 1 1 1 1 87 LEU MD2 A 87 . HD1# 1 1
1396 1 2 1 1 106 GLN HB2 A 106 . HB2 1 1
1397 1 1 1 1 87 LEU MD2 A 87 . HD1# 1 1
1397 1 2 1 1 106 GLN HB3 A 106 . HB1 1 1
1398 1 1 1 1 87 LEU MD2 A 87 . HD1# 1 1
1398 1 2 1 1 109 LEU MD2 A 109 . HD1# 1 1
1399 1 1 1 1 87 LEU HG A 87 . HG 1 1
1399 1 2 1 1 88 VAL H A 88 . HN 1 1
1400 1 1 1 1 88 VAL H A 88 . HN 1 1
1400 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1401 1 1 1 1 88 VAL H A 88 . HN 1 1
1401 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
1402 1 1 1 1 88 VAL HA A 88 . HA 1 1
1402 1 2 1 1 88 VAL MG1 A 88 . HG1# 1 1
1403 1 1 1 1 88 VAL HA A 88 . HA 1 1
1403 1 2 1 1 88 VAL MG2 A 88 . HG2# 1 1
1404 1 1 1 1 88 VAL HA A 88 . HA 1 1
1404 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1405 1 1 1 1 88 VAL HB A 88 . HB 1 1
1405 1 2 1 1 89 VAL H A 89 . HN 1 1
1406 1 1 1 1 88 VAL HB A 88 . HB 1 1
1406 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1407 1 1 1 1 88 VAL MG1 A 88 . HG1# 1 1
1407 1 2 1 1 89 VAL H A 89 . HN 1 1
1408 1 1 1 1 88 VAL MG2 A 88 . HG2# 1 1
1408 1 2 1 1 89 VAL H A 89 . HN 1 1
1409 1 1 1 1 89 VAL H A 89 . HN 1 1
1409 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
1410 1 1 1 1 89 VAL H A 89 . HN 1 1
1410 1 2 1 1 89 VAL MG2 A 89 . HG2# 1 1
1411 1 1 1 1 89 VAL HA A 89 . HA 1 1
1411 1 2 1 1 89 VAL MG1 A 89 . HG1# 1 1
1412 1 1 1 1 89 VAL HB A 89 . HB 1 1
1412 1 2 1 1 90 ASP H A 90 . HN 1 1
1413 1 1 1 1 89 VAL HB A 89 . HB 1 1
1413 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1414 1 1 1 1 89 VAL HB A 89 . HB 1 1
1414 1 2 1 1 94 ASP H A 94 . HN 1 1
1415 1 1 1 1 89 VAL HB A 89 . HB 1 1
1415 1 2 1 1 94 ASP HA A 94 . HA 1 1
1416 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1416 1 2 1 1 90 ASP H A 90 . HN 1 1
1417 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1417 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1418 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1418 1 2 1 1 94 ASP H A 94 . HN 1 1
1419 1 1 1 1 89 VAL MG1 A 89 . HG1# 1 1
1419 1 2 1 1 94 ASP HA A 94 . HA 1 1
1420 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1420 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1421 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1421 1 2 1 1 94 ASP H A 94 . HN 1 1
1422 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1422 1 2 1 1 94 ASP HA A 94 . HA 1 1
1423 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1423 1 2 1 1 94 ASP HB2 A 94 . HB2 1 1
1424 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1424 1 2 1 1 94 ASP QB A 94 . HB# 1 1
1425 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1425 1 2 1 1 94 ASP HB3 A 94 . HB1 1 1
1426 1 1 1 1 89 VAL MG2 A 89 . HG2# 1 1
1426 1 2 1 1 95 GLU H A 95 . HN 1 1
1427 1 1 1 1 90 ASP H A 90 . HN 1 1
1427 1 2 1 1 91 ARG H A 91 . HN 1 1
1428 1 1 1 1 90 ASP H A 90 . HN 1 1
1428 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1429 1 1 1 1 90 ASP H A 90 . HN 1 1
1429 1 2 1 1 94 ASP H A 94 . HN 1 1
1430 1 1 1 1 90 ASP HA A 90 . HA 1 1
1430 1 2 1 1 91 ARG H A 91 . HN 1 1
1431 1 1 1 1 90 ASP QB A 90 . HB# 1 1
1431 1 2 1 1 91 ARG H A 91 . HN 1 1
1432 1 1 1 1 90 ASP QB A 90 . HB# 1 1
1432 1 2 1 1 92 GLU H A 92 . HN 1 1
1433 1 1 1 1 90 ASP HB2 A 90 . HB2 1 1
1433 1 2 1 1 91 ARG H A 91 . HN 1 1
1434 1 1 1 1 90 ASP HB3 A 90 . HB1 1 1
1434 1 2 1 1 91 ARG H A 91 . HN 1 1
1435 1 1 1 1 91 ARG H A 91 . HN 1 1
1435 1 2 1 1 91 ARG HB2 A 91 . HB2 1 1
1436 1 1 1 1 91 ARG H A 91 . HN 1 1
1436 1 2 1 1 91 ARG HB3 A 91 . HB1 1 1
1437 1 1 1 1 91 ARG H A 91 . HN 1 1
1437 1 2 1 1 91 ARG HD2 A 91 . HD2 1 1
1438 1 1 1 1 91 ARG H A 91 . HN 1 1
1438 1 2 1 1 91 ARG QD A 91 . HD# 1 1
1439 1 1 1 1 91 ARG H A 91 . HN 1 1
1439 1 2 1 1 91 ARG HD3 A 91 . HD1 1 1
1440 1 1 1 1 91 ARG H A 91 . HN 1 1
1440 1 2 1 1 91 ARG HG2 A 91 . HG2 1 1
1441 1 1 1 1 91 ARG H A 91 . HN 1 1
1441 1 2 1 1 91 ARG QG A 91 . HG# 1 1
1442 1 1 1 1 91 ARG H A 91 . HN 1 1
1442 1 2 1 1 91 ARG HG3 A 91 . HG1 1 1
1443 1 1 1 1 91 ARG H A 91 . HN 1 1
1443 1 2 1 1 92 GLU H A 92 . HN 1 1
1444 1 1 1 1 91 ARG HA A 91 . HA 1 1
1444 1 2 1 1 91 ARG HD2 A 91 . HD2 1 1
1445 1 1 1 1 91 ARG HA A 91 . HA 1 1
1445 1 2 1 1 91 ARG QD A 91 . HD# 1 1
1446 1 1 1 1 91 ARG HA A 91 . HA 1 1
1446 1 2 1 1 91 ARG HD3 A 91 . HD1 1 1
1447 1 1 1 1 91 ARG HA A 91 . HA 1 1
1447 1 2 1 1 94 ASP H A 94 . HN 1 1
1448 1 1 1 1 91 ARG HA A 91 . HA 1 1
1448 1 2 1 1 94 ASP QB A 94 . HB# 1 1
1449 1 1 1 1 91 ARG HA A 91 . HA 1 1
1449 1 2 1 1 95 GLU H A 95 . HN 1 1
1450 1 1 1 1 91 ARG HB2 A 91 . HB2 1 1
1450 1 2 1 1 91 ARG QD A 91 . HD# 1 1
1451 1 1 1 1 91 ARG HB2 A 91 . HB2 1 1
1451 1 2 1 1 92 GLU H A 92 . HN 1 1
1452 1 1 1 1 91 ARG HB2 A 91 . HB2 1 1
1452 1 2 1 1 95 GLU H A 95 . HN 1 1
1453 1 1 1 1 91 ARG HB3 A 91 . HB1 1 1
1453 1 2 1 1 91 ARG QD A 91 . HD# 1 1
1454 1 1 1 1 91 ARG HB3 A 91 . HB1 1 1
1454 1 2 1 1 92 GLU H A 92 . HN 1 1
1455 1 1 1 1 91 ARG QD A 91 . HD# 1 1
1455 1 2 1 1 92 GLU QG A 92 . HG# 1 1
1456 1 1 1 1 91 ARG HE A 91 . HE 1 1
1456 1 2 1 1 91 ARG QG A 91 . HG# 1 1
1457 1 1 1 1 91 ARG HE A 91 . HE 1 1
1457 1 2 1 1 92 GLU QG A 92 . HG# 1 1
1458 1 1 1 1 91 ARG QG A 91 . HG# 1 1
1458 1 2 1 1 92 GLU H A 92 . HN 1 1
1459 1 1 1 1 92 GLU H A 92 . HN 1 1
1459 1 2 1 1 92 GLU QB A 92 . HB# 1 1
1460 1 1 1 1 92 GLU H A 92 . HN 1 1
1460 1 2 1 1 92 GLU HG2 A 92 . HG1 1 1
1461 1 1 1 1 92 GLU H A 92 . HN 1 1
1461 1 2 1 1 92 GLU QG A 92 . HG# 1 1
1462 1 1 1 1 92 GLU H A 92 . HN 1 1
1462 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
1463 1 1 1 1 92 GLU H A 92 . HN 1 1
1463 1 2 1 1 93 THR H A 93 . HN 1 1
1464 1 1 1 1 92 GLU HA A 92 . HA 1 1
1464 1 2 1 1 92 GLU HG2 A 92 . HG1 1 1
1465 1 1 1 1 92 GLU HA A 92 . HA 1 1
1465 1 2 1 1 92 GLU QG A 92 . HG# 1 1
1466 1 1 1 1 92 GLU HA A 92 . HA 1 1
1466 1 2 1 1 92 GLU HG3 A 92 . HG2 1 1
1467 1 1 1 1 92 GLU HA A 92 . HA 1 1
1467 1 2 1 1 94 ASP H A 94 . HN 1 1
1468 1 1 1 1 92 GLU QB A 92 . HB# 1 1
1468 1 2 1 1 93 THR H A 93 . HN 1 1
1469 1 1 1 1 92 GLU QG A 92 . HG# 1 1
1469 1 2 1 1 93 THR H A 93 . HN 1 1
1470 1 1 1 1 93 THR H A 93 . HN 1 1
1470 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1471 1 1 1 1 93 THR H A 93 . HN 1 1
1471 1 2 1 1 94 ASP H A 94 . HN 1 1
1472 1 1 1 1 93 THR HA A 93 . HA 1 1
1472 1 2 1 1 93 THR MG A 93 . HG2# 1 1
1473 1 1 1 1 93 THR HA A 93 . HA 1 1
1473 1 2 1 1 96 PHE H A 96 . HN 1 1
1474 1 1 1 1 93 THR HA A 93 . HA 1 1
1474 1 2 1 1 96 PHE HB2 A 96 . HB2 1 1
1475 1 1 1 1 93 THR HA A 93 . HA 1 1
1475 1 2 1 1 96 PHE QB A 96 . HB# 1 1
1476 1 1 1 1 93 THR HA A 93 . HA 1 1
1476 1 2 1 1 96 PHE HB3 A 96 . HB1 1 1
1477 1 1 1 1 93 THR HA A 93 . HA 1 1
1477 1 2 1 1 97 PHE H A 97 . HN 1 1
1478 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1478 1 2 1 1 94 ASP H A 94 . HN 1 1
1479 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1479 1 2 1 1 96 PHE H A 96 . HN 1 1
1480 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1480 1 2 1 1 97 PHE H A 97 . HN 1 1
1481 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1481 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1482 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1482 1 2 1 1 97 PHE QE A 97 . HE# 1 1
1483 1 1 1 1 93 THR MG A 93 . HG2# 1 1
1483 1 2 1 1 97 PHE HZ A 97 . HZ 1 1
1484 1 1 1 1 94 ASP H A 94 . HN 1 1
1484 1 2 1 1 94 ASP HB2 A 94 . HB2 1 1
1485 1 1 1 1 94 ASP H A 94 . HN 1 1
1485 1 2 1 1 94 ASP HB3 A 94 . HB1 1 1
1486 1 1 1 1 94 ASP H A 94 . HN 1 1
1486 1 2 1 1 95 GLU H A 95 . HN 1 1
1487 1 1 1 1 94 ASP HA A 94 . HA 1 1
1487 1 2 1 1 97 PHE H A 97 . HN 1 1
1488 1 1 1 1 94 ASP QB A 94 . HB# 1 1
1488 1 2 1 1 95 GLU H A 95 . HN 1 1
1489 1 1 1 1 94 ASP HB2 A 94 . HB2 1 1
1489 1 2 1 1 95 GLU H A 95 . HN 1 1
1490 1 1 1 1 94 ASP HB3 A 94 . HB1 1 1
1490 1 2 1 1 95 GLU H A 95 . HN 1 1
1491 1 1 1 1 95 GLU H A 95 . HN 1 1
1491 1 2 1 1 95 GLU HB2 A 95 . HB2 1 1
1492 1 1 1 1 95 GLU H A 95 . HN 1 1
1492 1 2 1 1 95 GLU QB A 95 . HB# 1 1
1493 1 1 1 1 95 GLU H A 95 . HN 1 1
1493 1 2 1 1 95 GLU HB3 A 95 . HB1 1 1
1494 1 1 1 1 95 GLU H A 95 . HN 1 1
1494 1 2 1 1 95 GLU HG2 A 95 . HG2 1 1
1495 1 1 1 1 95 GLU H A 95 . HN 1 1
1495 1 2 1 1 95 GLU QG A 95 . HG# 1 1
1496 1 1 1 1 95 GLU H A 95 . HN 1 1
1496 1 2 1 1 95 GLU HG3 A 95 . HG1 1 1
1497 1 1 1 1 95 GLU H A 95 . HN 1 1
1497 1 2 1 1 96 PHE H A 96 . HN 1 1
1498 1 1 1 1 95 GLU H A 95 . HN 1 1
1498 1 2 1 1 96 PHE HB2 A 96 . HB2 1 1
1499 1 1 1 1 95 GLU H A 95 . HN 1 1
1499 1 2 1 1 96 PHE HB3 A 96 . HB1 1 1
1500 1 1 1 1 95 GLU H A 95 . HN 1 1
1500 1 2 1 1 98 LYS QB A 98 . HB# 1 1
1501 1 1 1 1 95 GLU H A 95 . HN 1 1
1501 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1502 1 1 1 1 95 GLU HA A 95 . HA 1 1
1502 1 2 1 1 95 GLU HG2 A 95 . HG2 1 1
1503 1 1 1 1 95 GLU HA A 95 . HA 1 1
1503 1 2 1 1 95 GLU HG3 A 95 . HG1 1 1
1504 1 1 1 1 95 GLU HA A 95 . HA 1 1
1504 1 2 1 1 97 PHE H A 97 . HN 1 1
1505 1 1 1 1 95 GLU HA A 95 . HA 1 1
1505 1 2 1 1 98 LYS H A 98 . HN 1 1
1506 1 1 1 1 95 GLU HA A 95 . HA 1 1
1506 1 2 1 1 98 LYS QB A 98 . HB# 1 1
1507 1 1 1 1 95 GLU HA A 95 . HA 1 1
1507 1 2 1 1 98 LYS HE2 A 98 . HE2 1 1
1508 1 1 1 1 95 GLU HA A 95 . HA 1 1
1508 1 2 1 1 98 LYS HE3 A 98 . HE1 1 1
1509 1 1 1 1 95 GLU HA A 95 . HA 1 1
1509 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1510 1 1 1 1 95 GLU QB A 95 . HB# 1 1
1510 1 2 1 1 96 PHE H A 96 . HN 1 1
1511 1 1 1 1 95 GLU HB2 A 95 . HB2 1 1
1511 1 2 1 1 96 PHE H A 96 . HN 1 1
1512 1 1 1 1 95 GLU HB3 A 95 . HB1 1 1
1512 1 2 1 1 96 PHE H A 96 . HN 1 1
1513 1 1 1 1 95 GLU QG A 95 . HG# 1 1
1513 1 2 1 1 96 PHE H A 96 . HN 1 1
1514 1 1 1 1 95 GLU HG2 A 95 . HG2 1 1
1514 1 2 1 1 96 PHE H A 96 . HN 1 1
1515 1 1 1 1 95 GLU HG3 A 95 . HG1 1 1
1515 1 2 1 1 96 PHE H A 96 . HN 1 1
1516 1 1 1 1 96 PHE H A 96 . HN 1 1
1516 1 2 1 1 96 PHE HB2 A 96 . HB2 1 1
1517 1 1 1 1 96 PHE H A 96 . HN 1 1
1517 1 2 1 1 96 PHE QB A 96 . HB# 1 1
1518 1 1 1 1 96 PHE H A 96 . HN 1 1
1518 1 2 1 1 96 PHE HB3 A 96 . HB1 1 1
1519 1 1 1 1 96 PHE H A 96 . HN 1 1
1519 1 2 1 1 96 PHE QD A 96 . HD# 1 1
1520 1 1 1 1 96 PHE H A 96 . HN 1 1
1520 1 2 1 1 97 PHE H A 97 . HN 1 1
1521 1 1 1 1 96 PHE HA A 96 . HA 1 1
1521 1 2 1 1 96 PHE QD A 96 . HD# 1 1
1522 1 1 1 1 96 PHE HA A 96 . HA 1 1
1522 1 2 1 1 98 LYS H A 98 . HN 1 1
1523 1 1 1 1 96 PHE HA A 96 . HA 1 1
1523 1 2 1 1 99 LYS H A 99 . HN 1 1
1524 1 1 1 1 96 PHE HA A 96 . HA 1 1
1524 1 2 1 1 99 LYS QB A 99 . HB# 1 1
1525 1 1 1 1 96 PHE HA A 96 . HA 1 1
1525 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1526 1 1 1 1 96 PHE HA A 96 . HA 1 1
1526 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1527 1 1 1 1 96 PHE QB A 96 . HB# 1 1
1527 1 2 1 1 97 PHE H A 97 . HN 1 1
1528 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1528 1 2 1 1 97 PHE H A 97 . HN 1 1
1529 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1529 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1530 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1530 1 2 1 1 99 LYS QB A 99 . HB# 1 1
1531 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1531 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1532 1 1 1 1 96 PHE QD A 96 . HD# 1 1
1532 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1533 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1533 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1534 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1534 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1535 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1535 1 2 1 1 113 LEU QD A 113 . HD2# 1 1
1536 1 1 1 1 96 PHE QE A 96 . HE# 1 1
1536 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
1537 1 1 1 1 96 PHE HZ A 96 . HZ 1 1
1537 1 2 1 1 113 LEU QD A 113 . HD2# 1 1
1538 1 1 1 1 97 PHE H A 97 . HN 1 1
1538 1 2 1 1 97 PHE HB2 A 97 . HB2 1 1
1539 1 1 1 1 97 PHE H A 97 . HN 1 1
1539 1 2 1 1 97 PHE QB A 97 . HB# 1 1
1540 1 1 1 1 97 PHE H A 97 . HN 1 1
1540 1 2 1 1 97 PHE HB3 A 97 . HB1 1 1
1541 1 1 1 1 97 PHE H A 97 . HN 1 1
1541 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1542 1 1 1 1 97 PHE H A 97 . HN 1 1
1542 1 2 1 1 97 PHE QE A 97 . HE# 1 1
1543 1 1 1 1 97 PHE H A 97 . HN 1 1
1543 1 2 1 1 98 LYS H A 98 . HN 1 1
1544 1 1 1 1 97 PHE H A 97 . HN 1 1
1544 1 2 1 1 98 LYS QB A 98 . HB# 1 1
1545 1 1 1 1 97 PHE H A 97 . HN 1 1
1545 1 2 1 1 99 LYS H A 99 . HN 1 1
1546 1 1 1 1 97 PHE HA A 97 . HA 1 1
1546 1 2 1 1 97 PHE QD A 97 . HD# 1 1
1547 1 1 1 1 97 PHE HA A 97 . HA 1 1
1547 1 2 1 1 100 CYS H A 100 . HN 1 1
1548 1 1 1 1 97 PHE HA A 97 . HA 1 1
1548 1 2 1 1 100 CYS QB A 100 . HB# 1 1
1549 1 1 1 1 97 PHE HA A 97 . HA 1 1
1549 1 2 1 1 101 ARG H A 101 . HN 1 1
1550 1 1 1 1 97 PHE HA A 97 . HA 1 1
1550 1 2 1 1 102 VAL H A 102 . HN 1 1
1551 1 1 1 1 97 PHE HA A 97 . HA 1 1
1551 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1552 1 1 1 1 97 PHE HA A 97 . HA 1 1
1552 1 2 1 1 114 PRO QG A 114 . HG# 1 1
1553 1 1 1 1 97 PHE QB A 97 . HB# 1 1
1553 1 2 1 1 98 LYS H A 98 . HN 1 1
1554 1 1 1 1 97 PHE QB A 97 . HB# 1 1
1554 1 2 1 1 102 VAL H A 102 . HN 1 1
1555 1 1 1 1 97 PHE HB2 A 97 . HB2 1 1
1555 1 2 1 1 98 LYS H A 98 . HN 1 1
1556 1 1 1 1 97 PHE HB3 A 97 . HB1 1 1
1556 1 2 1 1 98 LYS H A 98 . HN 1 1
1557 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1557 1 2 1 1 102 VAL HB A 102 . HB 1 1
1558 1 1 1 1 97 PHE QD A 97 . HD# 1 1
1558 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1559 1 1 1 1 97 PHE QE A 97 . HE# 1 1
1559 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1560 1 1 1 1 97 PHE QE A 97 . HE# 1 1
1560 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
1561 1 1 1 1 97 PHE HZ A 97 . HZ 1 1
1561 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
1562 1 1 1 1 98 LYS H A 98 . HN 1 1
1562 1 2 1 1 98 LYS QB A 98 . HB# 1 1
1563 1 1 1 1 98 LYS H A 98 . HN 1 1
1563 1 2 1 1 98 LYS HG2 A 98 . HG2 1 1
1564 1 1 1 1 98 LYS H A 98 . HN 1 1
1564 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1565 1 1 1 1 98 LYS H A 98 . HN 1 1
1565 1 2 1 1 98 LYS HG3 A 98 . HG1 1 1
1566 1 1 1 1 98 LYS H A 98 . HN 1 1
1566 1 2 1 1 99 LYS H A 99 . HN 1 1
1567 1 1 1 1 98 LYS H A 98 . HN 1 1
1567 1 2 1 1 100 CYS H A 100 . HN 1 1
1568 1 1 1 1 98 LYS HA A 98 . HA 1 1
1568 1 2 1 1 98 LYS HG2 A 98 . HG2 1 1
1569 1 1 1 1 98 LYS HA A 98 . HA 1 1
1569 1 2 1 1 98 LYS QG A 98 . HG# 1 1
1570 1 1 1 1 98 LYS HA A 98 . HA 1 1
1570 1 2 1 1 98 LYS HG3 A 98 . HG1 1 1
1571 1 1 1 1 98 LYS HA A 98 . HA 1 1
1571 1 2 1 1 101 ARG H A 101 . HN 1 1
1572 1 1 1 1 98 LYS QB A 98 . HB# 1 1
1572 1 2 1 1 99 LYS H A 99 . HN 1 1
1573 1 1 1 1 98 LYS QG A 98 . HG# 1 1
1573 1 2 1 1 99 LYS H A 99 . HN 1 1
1574 1 1 1 1 99 LYS H A 99 . HN 1 1
1574 1 2 1 1 99 LYS QB A 99 . HB# 1 1
1575 1 1 1 1 99 LYS H A 99 . HN 1 1
1575 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1576 1 1 1 1 99 LYS H A 99 . HN 1 1
1576 1 2 1 1 99 LYS HG2 A 99 . HG2 1 1
1577 1 1 1 1 99 LYS H A 99 . HN 1 1
1577 1 2 1 1 99 LYS HG3 A 99 . HG1 1 1
1578 1 1 1 1 99 LYS H A 99 . HN 1 1
1578 1 2 1 1 100 CYS H A 100 . HN 1 1
1579 1 1 1 1 99 LYS HA A 99 . HA 1 1
1579 1 2 1 1 99 LYS QD A 99 . HD# 1 1
1580 1 1 1 1 99 LYS HA A 99 . HA 1 1
1580 1 2 1 1 99 LYS HG2 A 99 . HG2 1 1
1581 1 1 1 1 99 LYS HA A 99 . HA 1 1
1581 1 2 1 1 99 LYS QG A 99 . HG# 1 1
1582 1 1 1 1 99 LYS HA A 99 . HA 1 1
1582 1 2 1 1 99 LYS HG3 A 99 . HG1 1 1
1583 1 1 1 1 99 LYS HB2 A 99 . HB2 1 1
1583 1 2 1 1 100 CYS H A 100 . HN 1 1
1584 1 1 1 1 99 LYS HB3 A 99 . HB1 1 1
1584 1 2 1 1 100 CYS H A 100 . HN 1 1
1585 1 1 1 1 99 LYS QG A 99 . HG# 1 1
1585 1 2 1 1 100 CYS H A 100 . HN 1 1
1586 1 1 1 1 100 CYS H A 100 . HN 1 1
1586 1 2 1 1 100 CYS HB2 A 100 . HB2 1 1
1587 1 1 1 1 100 CYS H A 100 . HN 1 1
1587 1 2 1 1 100 CYS QB A 100 . HB# 1 1
1588 1 1 1 1 100 CYS H A 100 . HN 1 1
1588 1 2 1 1 100 CYS HB3 A 100 . HB1 1 1
1589 1 1 1 1 100 CYS H A 100 . HN 1 1
1589 1 2 1 1 101 ARG H A 101 . HN 1 1
1590 1 1 1 1 100 CYS H A 100 . HN 1 1
1590 1 2 1 1 101 ARG HA A 101 . HA 1 1
1591 1 1 1 1 100 CYS H A 100 . HN 1 1
1591 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1592 1 1 1 1 100 CYS HA A 100 . HA 1 1
1592 1 2 1 1 102 VAL H A 102 . HN 1 1
1593 1 1 1 1 100 CYS QB A 100 . HB# 1 1
1593 1 2 1 1 101 ARG H A 101 . HN 1 1
1594 1 1 1 1 100 CYS HB2 A 100 . HB2 1 1
1594 1 2 1 1 101 ARG H A 101 . HN 1 1
1595 1 1 1 1 100 CYS HB2 A 100 . HB2 1 1
1595 1 2 1 1 102 VAL H A 102 . HN 1 1
1596 1 1 1 1 100 CYS HB3 A 100 . HB1 1 1
1596 1 2 1 1 101 ARG H A 101 . HN 1 1
1597 1 1 1 1 100 CYS HB3 A 100 . HB1 1 1
1597 1 2 1 1 102 VAL H A 102 . HN 1 1
1598 1 1 1 1 101 ARG H A 101 . HN 1 1
1598 1 2 1 1 101 ARG HB2 A 101 . HB2 1 1
1599 1 1 1 1 101 ARG H A 101 . HN 1 1
1599 1 2 1 1 101 ARG QB A 101 . HB# 1 1
1600 1 1 1 1 101 ARG H A 101 . HN 1 1
1600 1 2 1 1 101 ARG HB3 A 101 . HB1 1 1
1601 1 1 1 1 101 ARG H A 101 . HN 1 1
1601 1 2 1 1 101 ARG QD A 101 . HD# 1 1
1602 1 1 1 1 101 ARG H A 101 . HN 1 1
1602 1 2 1 1 101 ARG HG2 A 101 . HG2 1 1
1603 1 1 1 1 101 ARG H A 101 . HN 1 1
1603 1 2 1 1 101 ARG QG A 101 . HG# 1 1
1604 1 1 1 1 101 ARG H A 101 . HN 1 1
1604 1 2 1 1 101 ARG HG3 A 101 . HG1 1 1
1605 1 1 1 1 101 ARG H A 101 . HN 1 1
1605 1 2 1 1 102 VAL H A 102 . HN 1 1
1606 1 1 1 1 101 ARG H A 101 . HN 1 1
1606 1 2 1 1 102 VAL QG A 102 . HG# 1 1
1607 1 1 1 1 101 ARG HA A 101 . HA 1 1
1607 1 2 1 1 101 ARG HG2 A 101 . HG2 1 1
1608 1 1 1 1 101 ARG HA A 101 . HA 1 1
1608 1 2 1 1 101 ARG QG A 101 . HG# 1 1
1609 1 1 1 1 101 ARG HA A 101 . HA 1 1
1609 1 2 1 1 101 ARG HG3 A 101 . HG1 1 1
1610 1 1 1 1 101 ARG HA A 101 . HA 1 1
1610 1 2 1 1 102 VAL H A 102 . HN 1 1
1611 1 1 1 1 101 ARG QB A 101 . HB# 1 1
1611 1 2 1 1 101 ARG QD A 101 . HD# 1 1
1612 1 1 1 1 101 ARG QB A 101 . HB# 1 1
1612 1 2 1 1 101 ARG HE A 101 . HE 1 1
1613 1 1 1 1 101 ARG QB A 101 . HB# 1 1
1613 1 2 1 1 102 VAL H A 102 . HN 1 1
1614 1 1 1 1 101 ARG HB2 A 101 . HB2 1 1
1614 1 2 1 1 102 VAL H A 102 . HN 1 1
1615 1 1 1 1 101 ARG HB3 A 101 . HB1 1 1
1615 1 2 1 1 102 VAL H A 102 . HN 1 1
1616 1 1 1 1 101 ARG QD A 101 . HD# 1 1
1616 1 2 1 1 101 ARG HH11 A 101 . HH11 1 1
1617 1 1 1 1 101 ARG HE A 101 . HE 1 1
1617 1 2 1 1 101 ARG HG2 A 101 . HG2 1 1
1618 1 1 1 1 101 ARG HE A 101 . HE 1 1
1618 1 2 1 1 101 ARG HG3 A 101 . HG1 1 1
1619 1 1 1 1 102 VAL H A 102 . HN 1 1
1619 1 2 1 1 102 VAL HB A 102 . HB 1 1
1620 1 1 1 1 102 VAL H A 102 . HN 1 1
1620 1 2 1 1 102 VAL QG A 102 . HG2# 1 1
1621 1 1 1 1 102 VAL H A 102 . HN 1 1
1621 1 2 1 1 103 ILE H A 103 . HN 1 1
1622 1 1 1 1 102 VAL H A 102 . HN 1 1
1622 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1623 1 1 1 1 102 VAL HA A 102 . HA 1 1
1623 1 2 1 1 102 VAL QG A 102 . HG2# 1 1
1624 1 1 1 1 102 VAL HA A 102 . HA 1 1
1624 1 2 1 1 103 ILE H A 103 . HN 1 1
1625 1 1 1 1 102 VAL HA A 102 . HA 1 1
1625 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1626 1 1 1 1 102 VAL HB A 102 . HB 1 1
1626 1 2 1 1 103 ILE H A 103 . HN 1 1
1627 1 1 1 1 102 VAL QG A 102 . HG2# 1 1
1627 1 2 1 1 103 ILE H A 103 . HN 1 1
1628 1 1 1 1 102 VAL QG A 102 . HG# 1 1
1628 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1629 1 1 1 1 102 VAL QG A 102 . HG2# 1 1
1629 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
1630 1 1 1 1 103 ILE H A 103 . HN 1 1
1630 1 2 1 1 103 ILE HB A 103 . HB 1 1
1631 1 1 1 1 103 ILE H A 103 . HN 1 1
1631 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1632 1 1 1 1 103 ILE H A 103 . HN 1 1
1632 1 2 1 1 103 ILE HG12 A 103 . HG12 1 1
1633 1 1 1 1 103 ILE H A 103 . HN 1 1
1633 1 2 1 1 103 ILE QG A 103 . HG1# 1 1
1634 1 1 1 1 103 ILE H A 103 . HN 1 1
1634 1 2 1 1 103 ILE HG13 A 103 . HG11 1 1
1635 1 1 1 1 103 ILE H A 103 . HN 1 1
1635 1 2 1 1 103 ILE MG A 103 . HG2# 1 1
1636 1 1 1 1 103 ILE H A 103 . HN 1 1
1636 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1637 1 1 1 1 103 ILE HA A 103 . HA 1 1
1637 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1638 1 1 1 1 103 ILE HA A 103 . HA 1 1
1638 1 2 1 1 103 ILE QG A 103 . HG1# 1 1
1639 1 1 1 1 103 ILE HA A 103 . HA 1 1
1639 1 2 1 1 103 ILE MG A 103 . HG2# 1 1
1640 1 1 1 1 103 ILE HA A 103 . HA 1 1
1640 1 2 1 1 104 PRO HD2 A 104 . HD2 1 1
1641 1 1 1 1 103 ILE HA A 103 . HA 1 1
1641 1 2 1 1 104 PRO HD3 A 104 . HD1 1 1
1642 1 1 1 1 103 ILE HB A 103 . HB 1 1
1642 1 2 1 1 103 ILE MD A 103 . HD1# 1 1
1643 1 1 1 1 103 ILE MD A 103 . HD1# 1 1
1643 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1644 1 1 1 1 103 ILE QG A 103 . HG1# 1 1
1644 1 2 1 1 103 ILE MG A 103 . HG2# 1 1
1645 1 1 1 1 103 ILE MG A 103 . HG2# 1 1
1645 1 2 1 1 104 PRO QD A 104 . HD# 1 1
1646 1 1 1 1 104 PRO HA A 104 . HA 1 1
1646 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
1647 1 1 1 1 105 SER H A 105 . HN 1 1
1647 1 2 1 1 108 HIS H A 108 . HN 1 1
1648 1 1 1 1 105 SER H A 105 . HN 1 1
1648 1 2 1 1 108 HIS HE1 A 108 . HE1 1 1
1649 1 1 1 1 105 SER HA A 105 . HA 1 1
1649 1 2 1 1 106 GLN H A 106 . HN 1 1
1650 1 1 1 1 105 SER HA A 105 . HA 1 1
1650 1 2 1 1 107 GLU H A 107 . HN 1 1
1651 1 1 1 1 105 SER QB A 105 . HB# 1 1
1651 1 2 1 1 106 GLN H A 106 . HN 1 1
1652 1 1 1 1 105 SER QB A 105 . HB# 1 1
1652 1 2 1 1 107 GLU H A 107 . HN 1 1
1653 1 1 1 1 105 SER QB A 105 . HB# 1 1
1653 1 2 1 1 107 GLU QG A 107 . HG# 1 1
1654 1 1 1 1 105 SER QB A 105 . HB# 1 1
1654 1 2 1 1 108 HIS H A 108 . HN 1 1
1655 1 1 1 1 105 SER HB2 A 105 . HB2 1 1
1655 1 2 1 1 106 GLN H A 106 . HN 1 1
1656 1 1 1 1 105 SER HB3 A 105 . HB1 1 1
1656 1 2 1 1 106 GLN H A 106 . HN 1 1
1657 1 1 1 1 106 GLN H A 106 . HN 1 1
1657 1 2 1 1 106 GLN QB A 106 . HB# 1 1
1658 1 1 1 1 106 GLN H A 106 . HN 1 1
1658 1 2 1 1 106 GLN HG2 A 106 . HG2 1 1
1659 1 1 1 1 106 GLN H A 106 . HN 1 1
1659 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1660 1 1 1 1 106 GLN H A 106 . HN 1 1
1660 1 2 1 1 106 GLN HG3 A 106 . HG1 1 1
1661 1 1 1 1 106 GLN H A 106 . HN 1 1
1661 1 2 1 1 107 GLU QB A 107 . HB# 1 1
1662 1 1 1 1 106 GLN H A 106 . HN 1 1
1662 1 2 1 1 108 HIS H A 108 . HN 1 1
1663 1 1 1 1 106 GLN H A 106 . HN 1 1
1663 1 2 1 1 109 LEU HG A 109 . HG 1 1
1664 1 1 1 1 106 GLN HA A 106 . HA 1 1
1664 1 2 1 1 106 GLN HG2 A 106 . HG2 1 1
1665 1 1 1 1 106 GLN HA A 106 . HA 1 1
1665 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1666 1 1 1 1 106 GLN HA A 106 . HA 1 1
1666 1 2 1 1 106 GLN HG3 A 106 . HG1 1 1
1667 1 1 1 1 106 GLN HA A 106 . HA 1 1
1667 1 2 1 1 108 HIS H A 108 . HN 1 1
1668 1 1 1 1 106 GLN HA A 106 . HA 1 1
1668 1 2 1 1 109 LEU H A 109 . HN 1 1
1669 1 1 1 1 106 GLN HA A 106 . HA 1 1
1669 1 2 1 1 109 LEU MD1 A 109 . HD2# 1 1
1670 1 1 1 1 106 GLN HA A 106 . HA 1 1
1670 1 2 1 1 109 LEU QD A 109 . HD# 1 1
1671 1 1 1 1 106 GLN HA A 106 . HA 1 1
1671 1 2 1 1 109 LEU MD2 A 109 . HD1# 1 1
1672 1 1 1 1 106 GLN HA A 106 . HA 1 1
1672 1 2 1 1 109 LEU HG A 109 . HG 1 1
1673 1 1 1 1 106 GLN QB A 106 . HB# 1 1
1673 1 2 1 1 109 LEU H A 109 . HN 1 1
1674 1 1 1 1 106 GLN QB A 106 . HB# 1 1
1674 1 2 1 1 109 LEU QD A 109 . HD# 1 1
1675 1 1 1 1 106 GLN QE A 106 . HE2# 1 1
1675 1 2 1 1 106 GLN QG A 106 . HG# 1 1
1676 1 1 1 1 106 GLN QG A 106 . HG# 1 1
1676 1 2 1 1 107 GLU H A 107 . HN 1 1
1677 1 1 1 1 106 GLN QG A 106 . HG# 1 1
1677 1 2 1 1 109 LEU QD A 109 . HD# 1 1
1678 1 1 1 1 107 GLU H A 107 . HN 1 1
1678 1 2 1 1 107 GLU HB2 A 107 . HB2 1 1
1679 1 1 1 1 107 GLU H A 107 . HN 1 1
1679 1 2 1 1 107 GLU HB3 A 107 . HB1 1 1
1680 1 1 1 1 107 GLU H A 107 . HN 1 1
1680 1 2 1 1 107 GLU HG2 A 107 . HG2 1 1
1681 1 1 1 1 107 GLU H A 107 . HN 1 1
1681 1 2 1 1 107 GLU QG A 107 . HG# 1 1
1682 1 1 1 1 107 GLU H A 107 . HN 1 1
1682 1 2 1 1 107 GLU HG3 A 107 . HG1 1 1
1683 1 1 1 1 107 GLU H A 107 . HN 1 1
1683 1 2 1 1 108 HIS H A 108 . HN 1 1
1684 1 1 1 1 107 GLU H A 107 . HN 1 1
1684 1 2 1 1 108 HIS QB A 108 . HB# 1 1
1685 1 1 1 1 107 GLU H A 107 . HN 1 1
1685 1 2 1 1 109 LEU H A 109 . HN 1 1
1686 1 1 1 1 107 GLU HA A 107 . HA 1 1
1686 1 2 1 1 107 GLU QG A 107 . HG# 1 1
1687 1 1 1 1 107 GLU QB A 107 . HB# 1 1
1687 1 2 1 1 108 HIS H A 108 . HN 1 1
1688 1 1 1 1 107 GLU QB A 107 . HB# 1 1
1688 1 2 1 1 108 HIS HA A 108 . HA 1 1
1689 1 1 1 1 107 GLU HB2 A 107 . HB2 1 1
1689 1 2 1 1 108 HIS H A 108 . HN 1 1
1690 1 1 1 1 107 GLU HB3 A 107 . HB1 1 1
1690 1 2 1 1 108 HIS H A 108 . HN 1 1
1691 1 1 1 1 107 GLU QG A 107 . HG# 1 1
1691 1 2 1 1 108 HIS H A 108 . HN 1 1
1692 1 1 1 1 107 GLU QG A 107 . HG# 1 1
1692 1 2 1 1 108 HIS HA A 108 . HA 1 1
1693 1 1 1 1 107 GLU QG A 107 . HG# 1 1
1693 1 2 1 1 108 HIS HD2 A 108 . HD2 1 1
1694 1 1 1 1 108 HIS H A 108 . HN 1 1
1694 1 2 1 1 108 HIS QB A 108 . HB# 1 1
1695 1 1 1 1 108 HIS H A 108 . HN 1 1
1695 1 2 1 1 109 LEU QD A 109 . HD# 1 1
1696 1 1 1 1 108 HIS HA A 108 . HA 1 1
1696 1 2 1 1 110 ASN H A 110 . HN 1 1
1697 1 1 1 1 108 HIS HA A 108 . HA 1 1
1697 1 2 1 1 111 GLY H A 111 . HN 1 1
1698 1 1 1 1 108 HIS HA A 108 . HA 1 1
1698 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
1699 1 1 1 1 108 HIS HB3 A 108 . HB2 1 1
1699 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
1700 1 1 1 1 108 HIS HD2 A 108 . HD2 1 1
1700 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
1701 1 1 1 1 108 HIS HD2 A 108 . HD2 1 1
1701 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
1702 1 1 1 1 109 LEU H A 109 . HN 1 1
1702 1 2 1 1 109 LEU HB2 A 109 . HB2 1 1
1703 1 1 1 1 109 LEU H A 109 . HN 1 1
1703 1 2 1 1 109 LEU HB3 A 109 . HB1 1 1
1704 1 1 1 1 109 LEU H A 109 . HN 1 1
1704 1 2 1 1 109 LEU MD1 A 109 . HD2# 1 1
1705 1 1 1 1 109 LEU H A 109 . HN 1 1
1705 1 2 1 1 109 LEU QD A 109 . HD# 1 1
1706 1 1 1 1 109 LEU H A 109 . HN 1 1
1706 1 2 1 1 109 LEU MD2 A 109 . HD1# 1 1
1707 1 1 1 1 109 LEU H A 109 . HN 1 1
1707 1 2 1 1 109 LEU HG A 109 . HG 1 1
1708 1 1 1 1 109 LEU H A 109 . HN 1 1
1708 1 2 1 1 110 ASN H A 110 . HN 1 1
1709 1 1 1 1 109 LEU H A 109 . HN 1 1
1709 1 2 1 1 110 ASN QB A 110 . HB# 1 1
1710 1 1 1 1 109 LEU H A 109 . HN 1 1
1710 1 2 1 1 111 GLY H A 111 . HN 1 1
1711 1 1 1 1 109 LEU HA A 109 . HA 1 1
1711 1 2 1 1 109 LEU MD1 A 109 . HD2# 1 1
1712 1 1 1 1 109 LEU HA A 109 . HA 1 1
1712 1 2 1 1 109 LEU QD A 109 . HD# 1 1
1713 1 1 1 1 109 LEU HA A 109 . HA 1 1
1713 1 2 1 1 109 LEU MD2 A 109 . HD1# 1 1
1714 1 1 1 1 109 LEU QB A 109 . HB# 1 1
1714 1 2 1 1 110 ASN H A 110 . HN 1 1
1715 1 1 1 1 109 LEU QB A 109 . HB# 1 1
1715 1 2 1 1 111 GLY H A 111 . HN 1 1
1716 1 1 1 1 109 LEU HB2 A 109 . HB2 1 1
1716 1 2 1 1 110 ASN H A 110 . HN 1 1
1717 1 1 1 1 109 LEU HB3 A 109 . HB1 1 1
1717 1 2 1 1 110 ASN H A 110 . HN 1 1
1718 1 1 1 1 109 LEU QD A 109 . HD# 1 1
1718 1 2 1 1 110 ASN H A 110 . HN 1 1
1719 1 1 1 1 109 LEU MD1 A 109 . HD2# 1 1
1719 1 2 1 1 110 ASN H A 110 . HN 1 1
1720 1 1 1 1 109 LEU MD2 A 109 . HD1# 1 1
1720 1 2 1 1 110 ASN H A 110 . HN 1 1
1721 1 1 1 1 109 LEU HG A 109 . HG 1 1
1721 1 2 1 1 111 GLY H A 111 . HN 1 1
1722 1 1 1 1 110 ASN H A 110 . HN 1 1
1722 1 2 1 1 110 ASN HB2 A 110 . HB2 1 1
1723 1 1 1 1 110 ASN H A 110 . HN 1 1
1723 1 2 1 1 110 ASN QB A 110 . HB# 1 1
1724 1 1 1 1 110 ASN H A 110 . HN 1 1
1724 1 2 1 1 110 ASN HB3 A 110 . HB1 1 1
1725 1 1 1 1 110 ASN H A 110 . HN 1 1
1725 1 2 1 1 111 GLY H A 111 . HN 1 1
1726 1 1 1 1 110 ASN H A 110 . HN 1 1
1726 1 2 1 1 111 GLY HA2 A 111 . HA2 1 1
1727 1 1 1 1 110 ASN H A 110 . HN 1 1
1727 1 2 1 1 111 GLY HA3 A 111 . HA1 1 1
1728 1 1 1 1 110 ASN QB A 110 . HB# 1 1
1728 1 2 1 1 110 ASN QD A 110 . HD2# 1 1
1729 1 1 1 1 110 ASN QB A 110 . HB# 1 1
1729 1 2 1 1 111 GLY H A 111 . HN 1 1
1730 1 1 1 1 110 ASN HB2 A 110 . HB2 1 1
1730 1 2 1 1 111 GLY H A 111 . HN 1 1
1731 1 1 1 1 110 ASN HB3 A 110 . HB1 1 1
1731 1 2 1 1 111 GLY H A 111 . HN 1 1
1732 1 1 1 1 111 GLY H A 111 . HN 1 1
1732 1 2 1 1 112 PRO HD2 A 112 . HD2 1 1
1733 1 1 1 1 111 GLY H A 111 . HN 1 1
1733 1 2 1 1 112 PRO QD A 112 . HD# 1 1
1734 1 1 1 1 111 GLY H A 111 . HN 1 1
1734 1 2 1 1 112 PRO HD3 A 112 . HD1 1 1
1735 1 1 1 1 111 GLY QA A 111 . HA# 1 1
1735 1 2 1 1 112 PRO QD A 112 . HD# 1 1
1736 1 1 1 1 112 PRO HA A 112 . HA 1 1
1736 1 2 1 1 113 LEU QD A 113 . HD# 1 1
1737 1 1 1 1 112 PRO QB A 112 . HB# 1 1
1737 1 2 1 1 113 LEU H A 113 . HN 1 1
1738 1 1 1 1 112 PRO HB2 A 112 . HB2 1 1
1738 1 2 1 1 113 LEU H A 113 . HN 1 1
1739 1 1 1 1 112 PRO HB3 A 112 . HB1 1 1
1739 1 2 1 1 113 LEU H A 113 . HN 1 1
1740 1 1 1 1 112 PRO QG A 112 . HG# 1 1
1740 1 2 1 1 113 LEU H A 113 . HN 1 1
1741 1 1 1 1 113 LEU H A 113 . HN 1 1
1741 1 2 1 1 113 LEU QB A 113 . HB# 1 1
1742 1 1 1 1 113 LEU H A 113 . HN 1 1
1742 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
1743 1 1 1 1 113 LEU H A 113 . HN 1 1
1743 1 2 1 1 113 LEU HG A 113 . HG 1 1
1744 1 1 1 1 113 LEU HA A 113 . HA 1 1
1744 1 2 1 1 113 LEU QD A 113 . HD1# 1 1
1745 1 1 1 1 113 LEU QB A 113 . HB# 1 1
1745 1 2 1 1 114 PRO HA A 114 . HA 1 1
1746 1 1 1 1 113 LEU QB A 113 . HB# 1 1
1746 1 2 1 1 114 PRO QD A 114 . HD# 1 1
1747 1 1 1 1 113 LEU QD A 113 . HD# 1 1
1747 1 2 1 1 114 PRO QB A 114 . HB# 1 1
1748 1 1 1 1 113 LEU QD A 113 . HD# 1 1
1748 1 2 1 1 114 PRO QD A 114 . HD# 1 1
1749 1 1 1 1 113 LEU QD A 113 . HD1# 1 1
1749 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
1750 1 1 1 1 113 LEU HG A 113 . HG 1 1
1750 1 2 1 1 114 PRO HD2 A 114 . HD2 1 1
1751 1 1 1 1 113 LEU HG A 113 . HG 1 1
1751 1 2 1 1 114 PRO HD3 A 114 . HD1 1 1
1752 1 1 1 1 114 PRO HA A 114 . HA 1 1
1752 1 2 1 1 115 VAL H A 115 . HN 1 1
1753 1 1 1 1 114 PRO HA A 114 . HA 1 1
1753 1 2 1 1 115 VAL QG A 115 . HG# 1 1
1754 1 1 1 1 114 PRO QB A 114 . HB# 1 1
1754 1 2 1 1 115 VAL H A 115 . HN 1 1
1755 1 1 1 1 114 PRO HB2 A 114 . HB1 1 1
1755 1 2 1 1 115 VAL H A 115 . HN 1 1
1756 1 1 1 1 114 PRO HB2 A 114 . HB1 1 1
1756 1 2 1 1 115 VAL QG A 115 . HG1# 1 1
1757 1 1 1 1 114 PRO HB3 A 114 . HB2 1 1
1757 1 2 1 1 115 VAL H A 115 . HN 1 1
1758 1 1 1 1 115 VAL H A 115 . HN 1 1
1758 1 2 1 1 115 VAL HB A 115 . HB 1 1
1759 1 1 1 1 115 VAL H A 115 . HN 1 1
1759 1 2 1 1 115 VAL QG A 115 . HG1# 1 1
1760 1 1 1 1 115 VAL HA A 115 . HA 1 1
1760 1 2 1 1 115 VAL QG A 115 . HG1# 1 1
1761 1 1 1 1 115 VAL HA A 115 . HA 1 1
1761 1 2 1 1 116 PRO HD2 A 116 . HD2 1 1
1762 1 1 1 1 115 VAL HA A 115 . HA 1 1
1762 1 2 1 1 116 PRO QD A 116 . HD# 1 1
1763 1 1 1 1 115 VAL HA A 115 . HA 1 1
1763 1 2 1 1 116 PRO HD3 A 116 . HD1 1 1
1764 1 1 1 1 115 VAL QG A 115 . HG# 1 1
1764 1 2 1 1 116 PRO QD A 116 . HD# 1 1
1765 1 1 1 1 116 PRO HA A 116 . HA 1 1
1765 1 2 1 1 117 PHE H A 117 . HN 1 1
1766 1 1 1 1 116 PRO HB2 A 116 . HB2 1 1
1766 1 2 1 1 117 PHE H A 117 . HN 1 1
1767 1 1 1 1 116 PRO HB2 A 116 . HB2 1 1
1767 1 2 1 1 117 PHE HA A 117 . HA 1 1
1768 1 1 1 1 116 PRO HB2 A 116 . HB2 1 1
1768 1 2 1 1 118 THR H A 118 . HN 1 1
1769 1 1 1 1 116 PRO HB3 A 116 . HB1 1 1
1769 1 2 1 1 117 PHE H A 117 . HN 1 1
1770 1 1 1 1 116 PRO HB3 A 116 . HB1 1 1
1770 1 2 1 1 118 THR H A 118 . HN 1 1
1771 1 1 1 1 117 PHE H A 117 . HN 1 1
1771 1 2 1 1 117 PHE QB A 117 . HB# 1 1
1772 1 1 1 1 117 PHE H A 117 . HN 1 1
1772 1 2 1 1 117 PHE QD A 117 . HD# 1 1
1773 1 1 1 1 117 PHE H A 117 . HN 1 1
1773 1 2 1 1 117 PHE QE A 117 . HE# 1 1
1774 1 1 1 1 117 PHE HA A 117 . HA 1 1
1774 1 2 1 1 117 PHE QD A 117 . HD# 1 1
1775 1 1 1 1 117 PHE HA A 117 . HA 1 1
1775 1 2 1 1 118 THR H A 118 . HN 1 1
1776 1 1 1 1 117 PHE QD A 117 . HD# 1 1
1776 1 2 1 1 118 THR H A 118 . HN 1 1
1777 1 1 1 1 118 THR H A 118 . HN 1 1
1777 1 2 1 1 118 THR HB A 118 . HB 1 1
1778 1 1 1 1 118 THR H A 118 . HN 1 1
1778 1 2 1 1 118 THR MG A 118 . HG2# 1 1
1779 1 1 1 1 118 THR H A 118 . HN 1 1
1779 1 2 1 1 119 ASN H A 119 . HN 1 1
1780 1 1 1 1 118 THR HA A 118 . HA 1 1
1780 1 2 1 1 118 THR MG A 118 . HG2# 1 1
1781 1 1 1 1 118 THR HA A 118 . HA 1 1
1781 1 2 1 1 120 GLY H A 120 . HN 1 1
1782 1 1 1 1 118 THR MG A 118 . HG2# 1 1
1782 1 2 1 1 119 ASN H A 119 . HN 1 1
1783 1 1 1 1 118 THR MG A 118 . HG2# 1 1
1783 1 2 1 1 120 GLY H A 120 . HN 1 1
1784 1 1 1 1 119 ASN QB A 119 . HB# 1 1
1784 1 2 1 1 120 GLY H A 120 . HN 1 1
1785 1 1 1 1 119 ASN HB2 A 119 . HB2 1 1
1785 1 2 1 1 120 GLY H A 120 . HN 1 1
1786 1 1 1 1 119 ASN HB3 A 119 . HB1 1 1
1786 1 2 1 1 120 GLY H A 120 . HN 1 1
1787 1 1 1 1 120 GLY QA A 120 . HA# 1 1
1787 1 2 1 1 121 GLU H A 121 . HN 1 1
1788 1 1 1 1 121 GLU H A 121 . HN 1 1
1788 1 2 1 1 121 GLU HB2 A 121 . HB2 1 1
1789 1 1 1 1 121 GLU H A 121 . HN 1 1
1789 1 2 1 1 121 GLU QB A 121 . HB# 1 1
1790 1 1 1 1 121 GLU H A 121 . HN 1 1
1790 1 2 1 1 121 GLU HB3 A 121 . HB1 1 1
1791 1 1 1 1 121 GLU H A 121 . HN 1 1
1791 1 2 1 1 121 GLU HG2 A 121 . HG2 1 1
1792 1 1 1 1 121 GLU H A 121 . HN 1 1
1792 1 2 1 1 121 GLU QG A 121 . HG# 1 1
1793 1 1 1 1 121 GLU H A 121 . HN 1 1
1793 1 2 1 1 121 GLU HG3 A 121 . HG1 1 1
1794 1 1 1 1 121 GLU HA A 121 . HA 1 1
1794 1 2 1 1 122 ILE H A 122 . HN 1 1
1795 1 1 1 1 121 GLU QB A 121 . HB# 1 1
1795 1 2 1 1 122 ILE H A 122 . HN 1 1
1796 1 1 1 1 121 GLU HG2 A 121 . HG2 1 1
1796 1 2 1 1 122 ILE H A 122 . HN 1 1
1797 1 1 1 1 121 GLU HG3 A 121 . HG1 1 1
1797 1 2 1 1 122 ILE H A 122 . HN 1 1
1798 1 1 1 1 122 ILE H A 122 . HN 1 1
1798 1 2 1 1 122 ILE HB A 122 . HB 1 1
1799 1 1 1 1 122 ILE H A 122 . HN 1 1
1799 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1800 1 1 1 1 122 ILE H A 122 . HN 1 1
1800 1 2 1 1 122 ILE HG12 A 122 . HG12 1 1
1801 1 1 1 1 122 ILE H A 122 . HN 1 1
1801 1 2 1 1 122 ILE QG A 122 . HG1# 1 1
1802 1 1 1 1 122 ILE H A 122 . HN 1 1
1802 1 2 1 1 122 ILE HG13 A 122 . HG11 1 1
1803 1 1 1 1 122 ILE H A 122 . HN 1 1
1803 1 2 1 1 122 ILE MG A 122 . HG2# 1 1
1804 1 1 1 1 122 ILE HA A 122 . HA 1 1
1804 1 2 1 1 122 ILE MD A 122 . HD1# 1 1
1805 1 1 1 1 122 ILE HA A 122 . HA 1 1
1805 1 2 1 1 123 GLN H A 123 . HN 1 1
1806 1 1 1 1 122 ILE HB A 122 . HB 1 1
1806 1 2 1 1 123 GLN H A 123 . HN 1 1
1807 1 1 1 1 122 ILE MG A 122 . HG2# 1 1
1807 1 2 1 1 123 GLN H A 123 . HN 1 1
1808 1 1 1 1 123 GLN H A 123 . HN 1 1
1808 1 2 1 1 123 GLN HB2 A 123 . HB2 1 1
1809 1 1 1 1 123 GLN H A 123 . HN 1 1
1809 1 2 1 1 123 GLN QB A 123 . HB# 1 1
1810 1 1 1 1 123 GLN H A 123 . HN 1 1
1810 1 2 1 1 123 GLN HB3 A 123 . HB1 1 1
1811 1 1 1 1 123 GLN H A 123 . HN 1 1
1811 1 2 1 1 123 GLN HG2 A 123 . HG2 1 1
1812 1 1 1 1 123 GLN H A 123 . HN 1 1
1812 1 2 1 1 123 GLN QG A 123 . HG# 1 1
1813 1 1 1 1 123 GLN H A 123 . HN 1 1
1813 1 2 1 1 123 GLN HG3 A 123 . HG1 1 1
1814 1 1 1 1 123 GLN HA A 123 . HA 1 1
1814 1 2 1 1 123 GLN QG A 123 . HG# 1 1
1815 1 1 1 1 123 GLN HA A 123 . HA 1 1
1815 1 2 1 1 124 LYS H A 124 . HN 1 1
1816 1 1 1 1 123 GLN QB A 123 . HB# 1 1
1816 1 2 1 1 124 LYS H A 124 . HN 1 1
1817 1 1 1 1 124 LYS H A 124 . HN 1 1
1817 1 2 1 1 124 LYS HB2 A 124 . HB2 1 1
1818 1 1 1 1 124 LYS H A 124 . HN 1 1
1818 1 2 1 1 124 LYS QB A 124 . HB# 1 1
1819 1 1 1 1 124 LYS H A 124 . HN 1 1
1819 1 2 1 1 124 LYS HB3 A 124 . HB1 1 1
1820 1 1 1 1 124 LYS H A 124 . HN 1 1
1820 1 2 1 1 124 LYS HG2 A 124 . HG2 1 1
1821 1 1 1 1 124 LYS H A 124 . HN 1 1
1821 1 2 1 1 124 LYS QG A 124 . HG# 1 1
1822 1 1 1 1 124 LYS H A 124 . HN 1 1
1822 1 2 1 1 124 LYS HG3 A 124 . HG1 1 1
1823 1 1 1 1 124 LYS HA A 124 . HA 1 1
1823 1 2 1 1 124 LYS HG2 A 124 . HG2 1 1
1824 1 1 1 1 124 LYS HA A 124 . HA 1 1
1824 1 2 1 1 124 LYS QG A 124 . HG# 1 1
1825 1 1 1 1 124 LYS HA A 124 . HA 1 1
1825 1 2 1 1 124 LYS HG3 A 124 . HG1 1 1
1826 1 1 1 1 124 LYS HA A 124 . HA 1 1
1826 1 2 1 1 125 GLU H A 125 . HN 1 1
1827 1 1 1 1 124 LYS QE A 124 . HE# 1 1
1827 1 2 1 1 124 LYS QG A 124 . HG# 1 1
1828 1 1 1 1 125 GLU H A 125 . HN 1 1
1828 1 2 1 1 125 GLU HB2 A 125 . HB2 1 1
1829 1 1 1 1 125 GLU H A 125 . HN 1 1
1829 1 2 1 1 125 GLU QB A 125 . HB# 1 1
1830 1 1 1 1 125 GLU H A 125 . HN 1 1
1830 1 2 1 1 125 GLU HB3 A 125 . HB1 1 1
1831 1 1 1 1 125 GLU H A 125 . HN 1 1
1831 1 2 1 1 125 GLU HG2 A 125 . HG2 1 1
1832 1 1 1 1 125 GLU H A 125 . HN 1 1
1832 1 2 1 1 125 GLU QG A 125 . HG# 1 1
1833 1 1 1 1 125 GLU H A 125 . HN 1 1
1833 1 2 1 1 125 GLU HG3 A 125 . HG1 1 1
1834 1 1 1 1 125 GLU HA A 125 . HA 1 1
1834 1 2 1 1 125 GLU QG A 125 . HG# 1 1
1835 1 1 1 1 125 GLU HA A 125 . HA 1 1
1835 1 2 1 1 126 ASN H A 126 . HN 1 1
1836 1 1 1 1 125 GLU QB A 125 . HB# 1 1
1836 1 2 1 1 126 ASN H A 126 . HN 1 1
1837 1 1 1 1 125 GLU HB2 A 125 . HB2 1 1
1837 1 2 1 1 126 ASN H A 126 . HN 1 1
1838 1 1 1 1 125 GLU HB3 A 125 . HB1 1 1
1838 1 2 1 1 126 ASN H A 126 . HN 1 1
1839 1 1 1 1 125 GLU QG A 125 . HG# 1 1
1839 1 2 1 1 126 ASN H A 126 . HN 1 1
1840 1 1 1 1 125 GLU HG2 A 125 . HG2 1 1
1840 1 2 1 1 126 ASN H A 126 . HN 1 1
1841 1 1 1 1 125 GLU HG3 A 125 . HG1 1 1
1841 1 2 1 1 126 ASN H A 126 . HN 1 1
1842 1 1 1 1 126 ASN H A 126 . HN 1 1
1842 1 2 1 1 126 ASN HB2 A 126 . HB2 1 1
1843 1 1 1 1 126 ASN H A 126 . HN 1 1
1843 1 2 1 1 126 ASN QB A 126 . HB# 1 1
1844 1 1 1 1 126 ASN H A 126 . HN 1 1
1844 1 2 1 1 126 ASN HB3 A 126 . HB1 1 1
1845 1 1 1 1 126 ASN HA A 126 . HA 1 1
1845 1 2 1 1 127 SER H A 127 . HN 1 1
1846 1 1 1 1 126 ASN QB A 126 . HB# 1 1
1846 1 2 1 1 126 ASN QD A 126 . HD2# 1 1
1847 1 1 1 1 126 ASN QB A 126 . HB# 1 1
1847 1 2 1 1 127 SER H A 127 . HN 1 1
1848 1 1 1 1 126 ASN HB2 A 126 . HB2 1 1
1848 1 2 1 1 127 SER H A 127 . HN 1 1
1849 1 1 1 1 126 ASN HB3 A 126 . HB1 1 1
1849 1 2 1 1 127 SER H A 127 . HN 1 1
1850 1 1 1 1 127 SER HA A 127 . HA 1 1
1850 1 2 1 1 128 ARG H A 128 . HN 1 1
1851 1 1 1 1 127 SER QB A 127 . HB# 1 1
1851 1 2 1 1 128 ARG H A 128 . HN 1 1
1852 1 1 1 1 127 SER HB2 A 127 . HB2 1 1
1852 1 2 1 1 128 ARG H A 128 . HN 1 1
1853 1 1 1 1 127 SER HB3 A 127 . HB1 1 1
1853 1 2 1 1 128 ARG H A 128 . HN 1 1
1854 1 1 1 1 128 ARG H A 128 . HN 1 1
1854 1 2 1 1 128 ARG HA A 128 . HA 1 1
1855 1 1 1 1 128 ARG H A 128 . HN 1 1
1855 1 2 1 1 128 ARG QB A 128 . HB# 1 1
1856 1 1 2 2 2 ASP H B 2 . HN 1 1
1856 1 2 2 2 2 ASP HA B 2 . HA 1 1
1857 1 1 2 2 2 ASP H B 2 . HN 1 1
1857 1 2 2 2 2 ASP HB2 B 2 . HB2 1 1
1858 1 1 2 2 2 ASP H B 2 . HN 1 1
1858 1 2 2 2 2 ASP HB3 B 2 . HB1 1 1
1859 1 1 2 2 2 ASP HB2 B 2 . HB2 1 1
1859 1 2 2 2 3 THR HA B 3 . HA 1 1
1860 1 1 2 2 2 ASP HB3 B 2 . HB1 1 1
1860 1 2 2 2 3 THR HA B 3 . HA 1 1
1861 1 1 2 2 3 THR H B 3 . HN 1 1
1861 1 2 2 2 3 THR HA B 3 . HA 1 1
1862 1 1 2 2 3 THR H B 3 . HN 1 1
1862 1 2 2 2 3 THR HB B 3 . HB 1 1
1863 1 1 2 2 3 THR MG B 3 . HG2# 1 1
1863 1 2 2 2 4 ARG H B 4 . HN 1 1
1864 1 1 2 2 4 ARG H B 4 . HN 1 1
1864 1 2 2 2 4 ARG HB2 B 4 . HB2 1 1
1865 1 1 2 2 4 ARG HA B 4 . HA 1 1
1865 1 2 2 2 4 ARG HB2 B 4 . HB2 1 1
1866 1 1 2 2 4 ARG HA B 4 . HA 1 1
1866 1 2 2 2 4 ARG HG2 B 4 . HG2 1 1
1867 1 1 2 2 4 ARG HA B 4 . HA 1 1
1867 1 2 2 2 4 ARG HG3 B 4 . HG1 1 1
1868 1 1 2 2 4 ARG HA B 4 . HA 1 1
1868 1 2 2 2 5 LEU H B 5 . HN 1 1
1869 1 1 2 2 4 ARG HB2 B 4 . HB2 1 1
1869 1 2 2 2 4 ARG HG2 B 4 . HG2 1 1
1870 1 1 2 2 4 ARG HG2 B 4 . HG2 1 1
1870 1 2 2 2 5 LEU H B 5 . HN 1 1
1871 1 1 2 2 5 LEU H B 5 . HN 1 1
1871 1 2 2 2 5 LEU HB3 B 5 . HB2 1 1
1872 1 1 2 2 5 LEU H B 5 . HN 1 1
1872 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
1873 1 1 2 2 5 LEU HA B 5 . HA 1 1
1873 1 2 2 2 5 LEU HB2 B 5 . HB1 1 1
1874 1 1 2 2 5 LEU HA B 5 . HA 1 1
1874 1 2 2 2 5 LEU HB3 B 5 . HB2 1 1
1875 1 1 2 2 5 LEU HA B 5 . HA 1 1
1875 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
1876 1 1 2 2 5 LEU HB2 B 5 . HB1 1 1
1876 1 2 2 2 5 LEU MD1 B 5 . HD1# 1 1
1877 1 1 2 2 5 LEU HB2 B 5 . HB1 1 1
1877 1 2 2 2 5 LEU MD2 B 5 . HD2# 1 1
1878 1 1 2 2 5 LEU HB2 B 5 . HB1 1 1
1878 1 2 2 2 5 LEU HG B 5 . HG 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 . . . . . 2.805 1.8 3.81 1 1
2 1 . . . . . 3.09 1.8 4.38 1 1
3 1 . . . . . 2.785 1.8 3.77 1 1
4 1 . . . . . 2.785 1.8 3.77 1 1
5 1 . . . . . 3.0 1.8 4.2 1 1
6 1 . . . . . 2.765 1.8 3.73 1 1
7 1 . . . . . 2.57 1.8 3.34 1 1
8 1 . . . . . 2.27 1.8 2.74 1 1
9 1 . . . . . 3.075 1.8 4.35 1 1
10 1 . . . . . 3.205 1.8 4.61 1 1
11 1 . . . . . 3.535 1.8 5.27 1 1
12 1 . . . . . 3.535 1.8 5.27 1 1
13 1 . . . . . 2.885 1.8 3.97 1 1
14 1 . . . . . 2.73 1.8 3.66 1 1
15 1 . . . . . 2.41 1.8 3.02 1 1
16 1 . . . . . 2.73 1.8 3.66 1 1
17 1 . . . . . 3.24 1.8 4.68 1 1
18 1 . . . . . 3.39 1.8 4.98 1 1
19 1 . . . . . 2.495 1.8 3.19 1 1
20 1 . . . . . 2.495 1.8 3.19 1 1
21 1 . . . . . 3.075 1.8 4.35 1 1
22 1 . . . . . 3.265 1.8 4.73 1 1
23 1 . . . . . 3.15 1.8 4.5 1 1
24 1 . . . . . 2.97 1.8 4.14 1 1
25 1 . . . . . 2.89 1.8 3.98 1 1
26 1 . . . . . 2.665 1.8 3.53 1 1
27 1 . . . . . 3.135 1.8 4.47 1 1
28 1 . . . . . 2.73 1.8 3.66 1 1
29 1 . . . . . 3.21 1.8 4.62 1 1
30 1 . . . . . 3.1 1.8 4.4 1 1
31 1 . . . . . 3.1 1.8 4.4 1 1
32 1 . . . . . 2.725 1.8 3.65 1 1
33 1 . . . . . 3.06 1.8 4.32 1 1
34 1 . . . . . 3.06 1.8 4.32 1 1
35 1 . . . . . 2.755 1.8 3.71 1 1
36 1 . . . . . 3.17 1.8 4.54 1 1
37 1 . . . . . 3.17 1.8 4.54 1 1
38 1 . . . . . 2.75 1.8 3.7 1 1
39 1 . . . . . 2.405 1.8 3.01 1 1
40 1 . . . . . 2.75 1.8 3.7 1 1
41 1 . . . . . 2.83 1.8 3.86 1 1
42 1 . . . . . 2.46 1.8 3.12 1 1
43 1 . . . . . 3.11 1.8 4.42 1 1
44 1 . . . . . 2.79 1.8 3.78 1 1
45 1 . . . . . 2.575 1.8 3.35 1 1
46 1 . . . . . 3.175 1.8 4.55 1 1
47 1 . . . . . 2.975 1.8 4.15 1 1
48 1 . . . . . 3.3 1.8 4.8 1 1
49 1 . . . . . 3.3 1.8 4.8 1 1
50 1 . . . . . 2.515 1.8 3.23 1 1
51 1 . . . . . 2.58 1.8 3.36 1 1
52 1 . . . . . 2.62 1.8 3.44 1 1
53 1 . . . . . 3.245 1.8 4.69 1 1
54 1 . . . . . 2.575 1.8 3.35 1 1
55 1 . . . . . 2.665 1.8 3.53 1 1
56 1 . . . . . 3.015 1.8 4.23 1 1
57 1 . . . . . 2.775 1.8 3.75 1 1
58 1 . . . . . 2.95 1.8 4.1 1 1
59 1 . . . . . 2.785 1.8 3.77 1 1
60 1 . . . . . 2.44 1.8 3.08 1 1
61 1 . . . . . 2.785 1.8 3.77 1 1
62 1 . . . . . 2.83 1.8 3.86 1 1
63 1 . . . . . 2.83 1.8 3.86 1 1
64 1 . . . . . 3.25 1.8 4.7 1 1
65 1 . . . . . 2.925 1.8 4.05 1 1
66 1 . . . . . 2.665 1.8 3.53 1 1
67 1 . . . . . 2.925 1.8 4.05 1 1
68 1 . . . . . 2.585 1.8 3.37 1 1
69 1 . . . . . 3.515 1.8 5.23 1 1
70 1 . . . . . 2.83 1.8 3.86 1 1
71 1 . . . . . 2.67 1.8 3.54 1 1
72 1 . . . . . 3.135 1.8 3.9 1 1
73 1 . . . . . 3.125 1.8 4.45 1 1
74 1 . . . . . 2.835 1.8 3.87 1 1
75 1 . . . . . 2.98 1.8 3.03 1 1
76 1 . . . . . 2.82 1.8 3.84 1 1
77 1 . . . . . 3.37 1.8 4.94 1 1
78 1 . . . . . 2.305 1.8 2.81 1 1
79 1 . . . . . 3.08 1.8 4.36 1 1
80 1 . . . . . 3.015 1.8 4.23 1 1
81 1 . . . . . 2.76 1.8 3.72 1 1
82 1 . . . . . 3.41 1.8 5.02 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 3.39 1.8 4.98 1 1
85 1 . . . . . 2.76 1.8 3.72 1 1
86 1 . . . . . 3.41 1.8 5.02 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.39 1.8 4.98 1 1
89 1 . . . . . 3.495 1.8 4.13 1 1
90 1 . . . . . 2.68 1.8 3.56 1 1
91 1 . . . . . 2.8 1.8 3.8 1 1
92 1 . . . . . 3.135 1.8 4.47 1 1
93 1 . . . . . 3.08 1.8 4.36 1 1
94 1 . . . . . 2.98 1.8 3.33 1 1
95 1 . . . . . 2.765 1.8 3.73 1 1
96 1 . . . . . 3.62 1.8 5.44 1 1
97 1 . . . . . 3.62 1.8 5.44 1 1
98 1 . . . . . 3.455 1.8 5.11 1 1
99 1 . . . . . 3.575 1.8 5.35 1 1
100 1 . . . . . 2.67 1.8 3.54 1 1
101 1 . . . . . 3.575 1.8 5.35 1 1
102 1 . . . . . 2.965 1.8 4.13 1 1
103 1 . . . . . 3.175 1.8 4.55 1 1
104 1 . . . . . 2.85 1.8 3.9 1 1
105 1 . . . . . 2.85 1.8 3.9 1 1
106 1 . . . . . 3.29 1.8 4.78 1 1
107 1 . . . . . 3.065 1.8 4.33 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.325 1.8 4.85 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.05 1.8 4.3 1 1
112 1 . . . . . 2.845 1.8 3.89 1 1
113 1 . . . . . 2.605 1.8 3.41 1 1
114 1 . . . . . 2.845 1.8 3.89 1 1
115 1 . . . . . 3.07 1.8 4.34 1 1
116 1 . . . . . 3.11 1.8 4.42 1 1
117 1 . . . . . 2.995 1.8 4.19 1 1
118 1 . . . . . 3.57 1.8 5.34 1 1
119 1 . . . . . 3.045 1.8 4.29 1 1
120 1 . . . . . 2.845 1.8 3.89 1 1
121 1 . . . . . 3.19 1.8 4.3 1 1
122 1 . . . . . 3.52 1.8 5.24 1 1
123 1 . . . . . 3.34 1.8 4.88 1 1
124 1 . . . . . 3.15 1.8 4.5 1 1
125 1 . . . . . 2.685 1.8 3.57 1 1
126 1 . . . . . 2.7 1.8 3.6 1 1
127 1 . . . . . 3.095 1.8 4.39 1 1
128 1 . . . . . 3.455 1.8 5.11 1 1
129 1 . . . . . 3.07 1.8 4.34 1 1
130 1 . . . . . 2.55 1.8 3.3 1 1
131 1 . . . . . 3.385 1.8 4.97 1 1
132 1 . . . . . 2.9 1.8 4.0 1 1
133 1 . . . . . 3.495 1.8 5.19 1 1
134 1 . . . . . 2.76 1.8 3.72 1 1
135 1 . . . . . 3.195 1.8 4.59 1 1
136 1 . . . . . 2.91 1.8 4.02 1 1
137 1 . . . . . 2.98 1.8 4.16 1 1
138 1 . . . . . 2.88 1.8 3.96 1 1
139 1 . . . . . 3.025 1.8 4.25 1 1
140 1 . . . . . 3.08 1.8 4.36 1 1
141 1 . . . . . 2.785 1.8 3.77 1 1
142 1 . . . . . 2.63 1.8 3.46 1 1
143 1 . . . . . 3.15 1.8 4.5 1 1
144 1 . . . . . 2.98 1.8 4.16 1 1
145 1 . . . . . 2.78 1.8 3.76 1 1
146 1 . . . . . 3.01 1.8 4.22 1 1
147 1 . . . . . 2.55 1.8 3.3 1 1
148 1 . . . . . 3.39 1.8 4.98 1 1
149 1 . . . . . 3.645 1.8 5.49 1 1
150 1 . . . . . 2.955 1.8 4.11 1 1
151 1 . . . . . 3.13 1.8 4.46 1 1
152 1 . . . . . 3.115 1.8 4.43 1 1
153 1 . . . . . 3.235 1.8 4.67 1 1
154 1 . . . . . 3.455 1.8 5.11 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.65 1.8 5.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 3.315 1.8 4.83 1 1
159 1 . . . . . 2.76 1.8 3.72 1 1
160 1 . . . . . 2.76 1.8 3.72 1 1
161 1 . . . . . 3.11 1.8 4.42 1 1
162 1 . . . . . 3.11 1.8 4.42 1 1
163 1 . . . . . 3.255 1.8 4.71 1 1
164 1 . . . . . 3.175 1.8 4.55 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 3.135 1.8 4.47 1 1
167 1 . . . . . 2.695 1.8 3.59 1 1
168 1 . . . . . 3.135 1.8 4.47 1 1
169 1 . . . . . 3.095 1.8 4.39 1 1
170 1 . . . . . 2.465 1.8 3.13 1 1
171 1 . . . . . 3.095 1.8 4.39 1 1
172 1 . . . . . 2.95 1.8 4.1 1 1
173 1 . . . . . 2.6 1.8 3.4 1 1
174 1 . . . . . 3.09 1.8 4.38 1 1
175 1 . . . . . 2.915 1.8 4.03 1 1
176 1 . . . . . 3.09 1.8 4.38 1 1
177 1 . . . . . 3.475 1.8 5.15 1 1
178 1 . . . . . 2.18 1.8 2.56 1 1
179 1 . . . . . 3.085 1.8 4.37 1 1
180 1 . . . . . 2.855 1.8 3.91 1 1
181 1 . . . . . 2.655 1.8 3.51 1 1
182 1 . . . . . 2.615 1.8 3.43 1 1
183 1 . . . . . 2.615 1.8 3.43 1 1
184 1 . . . . . 2.615 1.8 3.43 1 1
185 1 . . . . . 2.615 1.8 3.43 1 1
186 1 . . . . . 2.61 1.8 3.42 1 1
187 1 . . . . . 3.42 1.8 5.04 1 1
188 1 . . . . . 3.475 1.8 5.15 1 1
189 1 . . . . . 3.305 1.8 4.81 1 1
190 1 . . . . . 2.355 1.8 2.91 1 1
191 1 . . . . . 2.775 1.8 3.75 1 1
192 1 . . . . . 3.215 1.8 4.63 1 1
193 1 . . . . . 2.91 1.8 4.02 1 1
194 1 . . . . . 2.94 1.8 4.08 1 1
195 1 . . . . . 2.995 1.8 4.19 1 1
196 1 . . . . . 2.755 1.8 3.71 1 1
197 1 . . . . . 2.685 1.8 3.57 1 1
198 1 . . . . . 3.265 1.8 4.73 1 1
199 1 . . . . . 3.265 1.8 4.73 1 1
200 1 . . . . . 3.25 1.8 4.7 1 1
201 1 . . . . . 3.635 1.8 5.47 1 1
202 1 . . . . . 3.45 1.8 5.1 1 1
203 1 . . . . . 2.995 1.8 4.19 1 1
204 1 . . . . . 3.13 1.8 4.46 1 1
205 1 . . . . . 3.65 1.8 5.5 1 1
206 1 . . . . . 2.495 1.8 3.19 1 1
207 1 . . . . . 3.19 1.8 4.58 1 1
208 1 . . . . . 3.04 1.8 4.28 1 1
209 1 . . . . . 2.49 1.8 3.18 1 1
210 1 . . . . . 3.51 1.8 5.22 1 1
211 1 . . . . . 3.395 1.8 4.99 1 1
212 1 . . . . . 2.735 1.8 3.67 1 1
213 1 . . . . . 3.245 1.8 4.69 1 1
214 1 . . . . . 3.1 1.8 4.4 1 1
215 1 . . . . . 3.24 1.8 4.68 1 1
216 1 . . . . . 3.45 1.8 5.1 1 1
217 1 . . . . . 2.77 1.8 3.74 1 1
218 1 . . . . . 2.85 1.8 3.9 1 1
219 1 . . . . . 3.07 1.8 4.34 1 1
220 1 . . . . . 3.365 1.8 4.93 1 1
221 1 . . . . . 3.035 1.8 4.27 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.145 1.8 4.49 1 1
224 1 . . . . . 2.64 1.8 3.48 1 1
225 1 . . . . . 2.49 1.8 3.18 1 1
226 1 . . . . . 3.215 1.8 4.63 1 1
227 1 . . . . . 3.275 1.8 4.75 1 1
228 1 . . . . . 3.05 1.8 4.3 1 1
229 1 . . . . . 3.05 1.8 4.3 1 1
230 1 . . . . . 2.64 1.8 3.48 1 1
231 1 . . . . . 3.275 1.8 4.75 1 1
232 1 . . . . . 2.785 1.8 3.77 1 1
233 1 . . . . . 2.62 1.8 3.44 1 1
234 1 . . . . . 3.475 1.8 5.15 1 1
235 1 . . . . . 2.91 1.8 4.02 1 1
236 1 . . . . . 2.85 1.8 3.9 1 1
237 1 . . . . . 3.03 1.8 4.26 1 1
238 1 . . . . . 2.64 1.8 3.48 1 1
239 1 . . . . . 3.03 1.8 4.26 1 1
240 1 . . . . . 3.145 1.8 4.49 1 1
241 1 . . . . . 3.015 1.8 4.23 1 1
242 1 . . . . . 2.98 1.8 4.16 1 1
243 1 . . . . . 3.555 1.8 5.31 1 1
244 1 . . . . . 2.34 1.8 2.88 1 1
245 1 . . . . . 3.1 1.8 4.4 1 1
246 1 . . . . . 2.445 1.8 3.09 1 1
247 1 . . . . . 2.505 1.8 3.21 1 1
248 1 . . . . . 3.235 1.8 4.67 1 1
249 1 . . . . . 3.51 1.8 5.22 1 1
250 1 . . . . . 3.135 1.8 4.47 1 1
251 1 . . . . . 2.935 1.8 4.07 1 1
252 1 . . . . . 2.915 1.8 4.03 1 1
253 1 . . . . . 3.495 1.8 5.19 1 1
254 1 . . . . . 3.61 1.8 5.42 1 1
255 1 . . . . . 3.015 1.8 4.23 1 1
256 1 . . . . . 3.215 1.8 4.63 1 1
257 1 . . . . . 3.11 1.8 4.42 1 1
258 1 . . . . . 3.47 1.8 5.14 1 1
259 1 . . . . . 2.6 1.8 3.4 1 1
260 1 . . . . . 3.38 1.8 4.96 1 1
261 1 . . . . . 2.65 1.8 3.5 1 1
262 1 . . . . . 2.795 1.8 3.79 1 1
263 1 . . . . . 2.99 1.8 4.18 1 1
264 1 . . . . . 2.565 1.8 3.33 1 1
265 1 . . . . . 3.03 1.8 4.26 1 1
266 1 . . . . . 2.695 1.8 3.59 1 1
267 1 . . . . . 2.595 1.8 3.39 1 1
268 1 . . . . . 2.95 1.8 4.1 1 1
269 1 . . . . . 2.625 1.8 3.45 1 1
270 1 . . . . . 2.34 1.8 2.88 1 1
271 1 . . . . . 2.625 1.8 3.45 1 1
272 1 . . . . . 2.775 1.8 3.75 1 1
273 1 . . . . . 3.45 1.8 5.1 1 1
274 1 . . . . . 2.78 1.8 3.76 1 1
275 1 . . . . . 2.485 1.8 3.17 1 1
276 1 . . . . . 3.31 1.8 4.82 1 1
277 1 . . . . . 3.015 1.8 4.23 1 1
278 1 . . . . . 2.86 1.8 3.92 1 1
279 1 . . . . . 2.58 1.8 3.36 1 1
280 1 . . . . . 2.98 1.8 4.16 1 1
281 1 . . . . . 2.98 1.8 4.16 1 1
282 1 . . . . . 2.895 1.8 3.99 1 1
283 1 . . . . . 2.57 1.8 3.34 1 1
284 1 . . . . . 2.895 1.8 3.99 1 1
285 1 . . . . . 3.05 1.8 4.3 1 1
286 1 . . . . . 3.05 1.8 4.3 1 1
287 1 . . . . . 3.05 1.8 4.3 1 1
288 1 . . . . . 3.15 1.8 4.5 1 1
289 1 . . . . . 2.9 1.8 4.0 1 1
290 1 . . . . . 3.0 1.8 4.2 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.3 1.8 4.8 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 2.965 1.8 4.13 1 1
295 1 . . . . . 2.965 1.8 4.13 1 1
296 1 . . . . . 2.465 1.8 3.13 1 1
297 1 . . . . . 3.175 1.8 4.55 1 1
298 1 . . . . . 3.22 1.8 4.64 1 1
299 1 . . . . . 2.88 1.8 3.96 1 1
300 1 . . . . . 3.52 1.8 5.24 1 1
301 1 . . . . . 3.225 1.8 4.65 1 1
302 1 . . . . . 2.78 1.8 3.76 1 1
303 1 . . . . . 3.315 1.8 4.83 1 1
304 1 . . . . . 3.125 1.8 4.45 1 1
305 1 . . . . . 2.925 1.8 4.05 1 1
306 1 . . . . . 2.85 1.8 3.9 1 1
307 1 . . . . . 3.225 1.8 4.65 1 1
308 1 . . . . . 3.25 1.8 4.7 1 1
309 1 . . . . . 2.655 1.8 3.51 1 1
310 1 . . . . . 3.43 1.8 5.06 1 1
311 1 . . . . . 3.49 1.8 5.18 1 1
312 1 . . . . . 3.41 1.8 5.02 1 1
313 1 . . . . . 3.57 1.8 5.34 1 1
314 1 . . . . . 3.205 1.8 4.61 1 1
315 1 . . . . . 2.94 1.8 4.08 1 1
316 1 . . . . . 2.94 1.8 4.08 1 1
317 1 . . . . . 2.08 1.8 2.36 1 1
318 1 . . . . . 3.43 1.8 5.06 1 1
319 1 . . . . . 3.57 1.8 5.34 1 1
320 1 . . . . . 3.57 1.8 5.34 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 2.805 1.8 3.81 1 1
324 1 . . . . . 2.495 1.8 3.19 1 1
325 1 . . . . . 2.805 1.8 3.81 1 1
326 1 . . . . . 2.97 1.8 4.14 1 1
327 1 . . . . . 2.75 1.8 3.7 1 1
328 1 . . . . . 3.44 1.8 5.08 1 1
329 1 . . . . . 3.095 1.8 4.39 1 1
330 1 . . . . . 2.73 1.8 3.66 1 1
331 1 . . . . . 3.65 1.8 5.5 1 1
332 1 . . . . . 3.085 1.8 4.37 1 1
333 1 . . . . . 2.9 1.8 4.0 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 2.78 1.8 3.76 1 1
336 1 . . . . . 3.095 1.8 4.39 1 1
337 1 . . . . . 2.7 1.8 3.6 1 1
338 1 . . . . . 2.405 1.8 3.01 1 1
339 1 . . . . . 3.205 1.8 4.61 1 1
340 1 . . . . . 2.92 1.8 4.04 1 1
341 1 . . . . . 3.205 1.8 4.61 1 1
342 1 . . . . . 3.03 1.8 4.26 1 1
343 1 . . . . . 2.95 1.8 4.1 1 1
344 1 . . . . . 3.135 1.8 4.47 1 1
345 1 . . . . . 3.65 1.8 5.5 1 1
346 1 . . . . . 2.765 1.8 3.73 1 1
347 1 . . . . . 2.695 1.8 3.59 1 1
348 1 . . . . . 3.49 1.8 5.18 1 1
349 1 . . . . . 3.065 1.8 4.33 1 1
350 1 . . . . . 3.265 1.8 4.73 1 1
351 1 . . . . . 3.0 1.8 4.2 1 1
352 1 . . . . . 3.105 1.8 4.41 1 1
353 1 . . . . . 3.39 1.8 4.98 1 1
354 1 . . . . . 3.39 1.8 4.98 1 1
355 1 . . . . . 3.495 1.8 5.19 1 1
356 1 . . . . . 3.375 1.8 4.95 1 1
357 1 . . . . . 3.515 1.8 5.23 1 1
358 1 . . . . . 2.965 1.8 4.13 1 1
359 1 . . . . . 2.965 1.8 4.13 1 1
360 1 . . . . . 2.52 1.8 3.24 1 1
361 1 . . . . . 3.07 1.8 4.34 1 1
362 1 . . . . . 2.815 1.8 3.83 1 1
363 1 . . . . . 3.11 1.8 4.42 1 1
364 1 . . . . . 3.11 1.8 4.42 1 1
365 1 . . . . . 2.915 1.8 4.03 1 1
366 1 . . . . . 3.03 1.8 4.26 1 1
367 1 . . . . . 2.83 1.8 3.86 1 1
368 1 . . . . . 3.175 1.8 4.55 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 2.93 1.8 4.06 1 1
371 1 . . . . . 3.54 1.8 5.28 1 1
372 1 . . . . . 3.445 1.8 5.09 1 1
373 1 . . . . . 3.205 1.8 4.61 1 1
374 1 . . . . . 2.64 1.8 3.48 1 1
375 1 . . . . . 3.155 1.8 4.51 1 1
376 1 . . . . . 3.455 1.8 5.11 1 1
377 1 . . . . . 3.515 1.8 5.23 1 1
378 1 . . . . . 2.855 1.8 3.91 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.18 1.8 4.56 1 1
381 1 . . . . . 3.07 1.8 4.34 1 1
382 1 . . . . . 2.695 1.8 3.59 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 3.08 1.8 4.36 1 1
385 1 . . . . . 2.505 1.8 3.21 1 1
386 1 . . . . . 2.3 1.8 2.8 1 1
387 1 . . . . . 2.505 1.8 3.21 1 1
388 1 . . . . . 2.41 1.8 3.02 1 1
389 1 . . . . . 3.265 1.8 4.73 1 1
390 1 . . . . . 2.675 1.8 3.55 1 1
391 1 . . . . . 2.945 1.8 4.09 1 1
392 1 . . . . . 3.2 1.8 4.6 1 1
393 1 . . . . . 2.915 1.8 4.03 1 1
394 1 . . . . . 3.17 1.8 4.54 1 1
395 1 . . . . . 3.385 1.8 4.97 1 1
396 1 . . . . . 2.805 1.8 3.81 1 1
397 1 . . . . . 3.485 1.8 5.17 1 1
398 1 . . . . . 3.26 1.8 4.72 1 1
399 1 . . . . . 2.865 1.8 3.93 1 1
400 1 . . . . . 2.865 1.8 3.93 1 1
401 1 . . . . . 3.025 1.8 4.25 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 3.23 1.8 4.66 1 1
404 1 . . . . . 3.065 1.8 4.33 1 1
405 1 . . . . . 3.15 1.8 4.5 1 1
406 1 . . . . . 3.23 1.8 4.66 1 1
407 1 . . . . . 3.065 1.8 4.33 1 1
408 1 . . . . . 3.225 1.8 4.65 1 1
409 1 . . . . . 2.835 1.8 3.87 1 1
410 1 . . . . . 3.425 1.8 5.05 1 1
411 1 . . . . . 2.65 1.8 3.5 1 1
412 1 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 2.645 1.8 3.49 1 1
414 1 . . . . . 3.255 1.8 4.71 1 1
415 1 . . . . . 2.885 1.8 3.97 1 1
416 1 . . . . . 2.695 1.8 3.59 1 1
417 1 . . . . . 2.81 1.8 3.82 1 1
418 1 . . . . . 3.9 1.8 6.0 1 1
419 1 . . . . . 2.555 1.8 3.31 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.17 1.8 4.54 1 1
422 1 . . . . . 3.2 1.8 4.6 1 1
423 1 . . . . . 3.02 1.8 4.24 1 1
424 1 . . . . . 3.065 1.8 4.33 1 1
425 1 . . . . . 3.445 1.8 5.09 1 1
426 1 . . . . . 3.445 1.8 5.09 1 1
427 1 . . . . . 2.995 1.8 4.19 1 1
428 1 . . . . . 2.735 1.8 3.67 1 1
429 1 . . . . . 3.65 1.8 5.5 1 1
430 1 . . . . . 3.65 1.8 5.5 1 1
431 1 . . . . . 3.185 1.8 4.57 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 2.915 1.8 4.03 1 1
434 1 . . . . . 3.62 1.8 5.44 1 1
435 1 . . . . . 2.75 1.8 3.7 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 3.9 1.8 6.0 1 1
439 1 . . . . . 3.11 1.8 4.42 1 1
440 1 . . . . . 2.61 1.8 3.42 1 1
441 1 . . . . . 3.145 1.8 4.49 1 1
442 1 . . . . . 3.275 1.8 4.75 1 1
443 1 . . . . . 2.845 1.8 3.89 1 1
444 1 . . . . . 2.935 1.8 4.07 1 1
445 1 . . . . . 2.935 1.8 4.07 1 1
446 1 . . . . . 2.925 1.8 4.05 1 1
447 1 . . . . . 3.11 1.8 4.42 1 1
448 1 . . . . . 2.74 1.8 3.68 1 1
449 1 . . . . . 3.11 1.8 4.42 1 1
450 1 . . . . . 2.91 1.8 4.02 1 1
451 1 . . . . . 2.98 1.8 4.16 1 1
452 1 . . . . . 3.155 1.8 4.51 1 1
453 1 . . . . . 2.76 1.8 3.72 1 1
454 1 . . . . . 3.155 1.8 4.51 1 1
455 1 . . . . . 2.955 1.8 4.11 1 1
456 1 . . . . . 3.035 1.8 4.27 1 1
457 1 . . . . . 2.795 1.8 3.79 1 1
458 1 . . . . . 3.295 1.8 4.79 1 1
459 1 . . . . . 2.925 1.8 4.05 1 1
460 1 . . . . . 3.225 1.8 4.65 1 1
461 1 . . . . . 2.94 1.8 4.08 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 2.91 1.8 4.02 1 1
464 1 . . . . . 3.43 1.8 5.06 1 1
465 1 . . . . . 2.98 1.8 4.16 1 1
466 1 . . . . . 3.43 1.8 5.06 1 1
467 1 . . . . . 2.97 1.8 4.14 1 1
468 1 . . . . . 3.1 1.8 4.4 1 1
469 1 . . . . . 3.385 1.8 4.97 1 1
470 1 . . . . . 3.57 1.8 5.34 1 1
471 1 . . . . . 2.845 1.8 3.89 1 1
472 1 . . . . . 2.675 1.8 3.55 1 1
473 1 . . . . . 2.785 1.8 3.77 1 1
474 1 . . . . . 3.26 1.8 4.72 1 1
475 1 . . . . . 2.935 1.8 4.07 1 1
476 1 . . . . . 3.26 1.8 4.72 1 1
477 1 . . . . . 3.14 1.8 4.48 1 1
478 1 . . . . . 2.49 1.8 3.18 1 1
479 1 . . . . . 3.355 1.8 4.91 1 1
480 1 . . . . . 2.86 1.8 3.92 1 1
481 1 . . . . . 3.355 1.8 4.91 1 1
482 1 . . . . . 3.51 1.8 5.22 1 1
483 1 . . . . . 3.57 1.8 5.34 1 1
484 1 . . . . . 3.225 1.8 4.65 1 1
485 1 . . . . . 2.83 1.8 3.86 1 1
486 1 . . . . . 3.225 1.8 4.65 1 1
487 1 . . . . . 3.53 1.8 5.26 1 1
488 1 . . . . . 2.96 1.8 4.12 1 1
489 1 . . . . . 3.04 1.8 4.28 1 1
490 1 . . . . . 2.77 1.8 3.24 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 2.75 1.8 3.7 1 1
493 1 . . . . . 2.9 1.8 4.0 1 1
494 1 . . . . . 2.895 1.8 3.99 1 1
495 1 . . . . . 2.74 1.8 3.68 1 1
496 1 . . . . . 2.9 1.8 4.0 1 1
497 1 . . . . . 3.9 1.8 6.0 1 1
498 1 . . . . . 2.615 1.8 3.43 1 1
499 1 . . . . . 3.35 1.8 4.9 1 1
500 1 . . . . . 3.285 1.8 4.77 1 1
501 1 . . . . . 2.87 1.8 3.94 1 1
502 1 . . . . . 3.1 1.8 4.4 1 1
503 1 . . . . . 3.135 1.8 4.47 1 1
504 1 . . . . . 2.79 1.8 3.78 1 1
505 1 . . . . . 3.46 1.8 5.12 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.28 1.8 4.76 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 1 . . . . . 2.675 1.8 3.55 1 1
510 1 . . . . . 3.62 1.8 5.44 1 1
511 1 . . . . . 3.515 1.8 5.23 1 1
512 1 . . . . . 3.35 1.8 4.9 1 1
513 1 . . . . . 2.75 1.8 3.7 1 1
514 1 . . . . . 2.75 1.8 3.7 1 1
515 1 . . . . . 2.675 1.8 3.55 1 1
516 1 . . . . . 2.675 1.8 3.55 1 1
517 1 . . . . . 3.22 1.8 4.64 1 1
518 1 . . . . . 3.22 1.8 4.64 1 1
519 1 . . . . . 2.9 1.8 4.0 1 1
520 1 . . . . . 2.9 1.8 4.0 1 1
521 1 . . . . . 3.2 1.8 4.6 1 1
522 1 . . . . . 3.645 1.8 5.49 1 1
523 1 . . . . . 3.305 1.8 4.81 1 1
524 1 . . . . . 3.645 1.8 5.49 1 1
525 1 . . . . . 3.405 1.8 5.01 1 1
526 1 . . . . . 3.45 1.8 5.1 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 3.32 1.8 4.84 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 3.24 1.8 4.68 1 1
531 1 . . . . . 2.89 1.8 3.98 1 1
532 1 . . . . . 3.24 1.8 4.68 1 1
533 1 . . . . . 3.275 1.8 4.75 1 1
534 1 . . . . . 3.3 1.8 4.8 1 1
535 1 . . . . . 2.9 1.8 4.0 1 1
536 1 . . . . . 2.75 1.8 3.7 1 1
537 1 . . . . . 2.9 1.8 4.0 1 1
538 1 . . . . . 2.66 1.8 3.52 1 1
539 1 . . . . . 3.11 1.8 4.42 1 1
540 1 . . . . . 3.33 1.8 4.86 1 1
541 1 . . . . . 3.085 1.8 4.37 1 1
542 1 . . . . . 3.5 1.8 5.2 1 1
543 1 . . . . . 3.28 1.8 4.76 1 1
544 1 . . . . . 2.865 1.8 3.93 1 1
545 1 . . . . . 2.865 1.8 3.93 1 1
546 1 . . . . . 3.415 1.8 5.03 1 1
547 1 . . . . . 2.865 1.8 3.93 1 1
548 1 . . . . . 2.865 1.8 3.93 1 1
549 1 . . . . . 3.415 1.8 5.03 1 1
550 1 . . . . . 2.91 1.8 4.02 1 1
551 1 . . . . . 3.185 1.8 4.57 1 1
552 1 . . . . . 2.605 1.8 3.41 1 1
553 1 . . . . . 3.605 1.8 5.41 1 1
554 1 . . . . . 3.405 1.8 5.01 1 1
555 1 . . . . . 2.8 1.8 3.8 1 1
556 1 . . . . . 2.595 1.8 3.39 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 3.65 1.8 5.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.635 1.8 5.47 1 1
561 1 . . . . . 3.33 1.8 4.86 1 1
562 1 . . . . . 3.19 1.8 4.58 1 1
563 1 . . . . . 3.34 1.8 4.88 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 1 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 2.59 1.8 3.38 1 1
568 1 . . . . . 2.93 1.8 4.06 1 1
569 1 . . . . . 3.185 1.8 4.57 1 1
570 1 . . . . . 3.005 1.8 4.21 1 1
571 1 . . . . . 3.32 1.8 4.84 1 1
572 1 . . . . . 3.32 1.8 4.84 1 1
573 1 . . . . . 3.31 1.8 4.82 1 1
574 1 . . . . . 3.3 1.8 4.8 1 1
575 1 . . . . . 3.095 1.8 4.39 1 1
576 1 . . . . . 3.15 1.8 4.5 1 1
577 1 . . . . . 2.345 1.8 2.89 1 1
578 1 . . . . . 2.875 1.8 3.95 1 1
579 1 . . . . . 3.195 1.8 4.59 1 1
580 1 . . . . . 3.195 1.8 4.59 1 1
581 1 . . . . . 3.26 1.8 4.72 1 1
582 1 . . . . . 2.47 1.8 3.14 1 1
583 1 . . . . . 2.905 1.8 4.01 1 1
584 1 . . . . . 3.115 1.8 4.43 1 1
585 1 . . . . . 3.44 1.8 5.08 1 1
586 1 . . . . . 3.44 1.8 5.08 1 1
587 1 . . . . . 2.97 1.8 4.14 1 1
588 1 . . . . . 2.675 1.8 3.55 1 1
589 1 . . . . . 2.97 1.8 4.14 1 1
590 1 . . . . . 3.125 1.8 4.45 1 1
591 1 . . . . . 2.88 1.8 3.96 1 1
592 1 . . . . . 2.745 1.8 3.69 1 1
593 1 . . . . . 3.535 1.8 5.27 1 1
594 1 . . . . . 2.995 1.8 4.19 1 1
595 1 . . . . . 2.995 1.8 4.19 1 1
596 1 . . . . . 3.045 1.8 4.29 1 1
597 1 . . . . . 3.41 1.8 5.02 1 1
598 1 . . . . . 3.41 1.8 5.02 1 1
599 1 . . . . . 3.31 1.8 4.82 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 2.995 1.8 4.19 1 1
603 1 . . . . . 2.68 1.8 3.56 1 1
604 1 . . . . . 2.995 1.8 4.19 1 1
605 1 . . . . . 2.49 1.8 3.18 1 1
606 1 . . . . . 2.95 1.8 4.1 1 1
607 1 . . . . . 3.325 1.8 4.85 1 1
608 1 . . . . . 3.325 1.8 4.85 1 1
609 1 . . . . . 2.68 1.8 3.56 1 1
610 1 . . . . . 2.645 1.8 3.49 1 1
611 1 . . . . . 2.59 1.8 3.38 1 1
612 1 . . . . . 2.59 1.8 3.38 1 1
613 1 . . . . . 3.18 1.8 4.56 1 1
614 1 . . . . . 3.18 1.8 4.56 1 1
615 1 . . . . . 2.455 1.8 3.11 1 1
616 1 . . . . . 2.845 1.8 3.89 1 1
617 1 . . . . . 3.0 1.8 4.2 1 1
618 1 . . . . . 3.31 1.8 4.82 1 1
619 1 . . . . . 2.49 1.8 3.18 1 1
620 1 . . . . . 3.165 1.8 4.53 1 1
621 1 . . . . . 3.1 1.8 4.4 1 1
622 1 . . . . . 3.57 1.8 5.34 1 1
623 1 . . . . . 2.67 1.8 3.54 1 1
624 1 . . . . . 2.7 1.8 3.6 1 1
625 1 . . . . . 3.09 1.8 4.38 1 1
626 1 . . . . . 3.09 1.8 4.38 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 3.57 1.8 5.34 1 1
629 1 . . . . . 3.185 1.8 4.57 1 1
630 1 . . . . . 2.885 1.8 3.97 1 1
631 1 . . . . . 3.52 1.8 5.24 1 1
632 1 . . . . . 3.165 1.8 4.53 1 1
633 1 . . . . . 3.165 1.8 4.53 1 1
634 1 . . . . . 3.395 1.8 4.99 1 1
635 1 . . . . . 2.85 1.8 3.9 1 1
636 1 . . . . . 3.125 1.8 4.45 1 1
637 1 . . . . . 3.135 1.8 4.47 1 1
638 1 . . . . . 2.585 1.8 3.37 1 1
639 1 . . . . . 2.965 1.8 4.13 1 1
640 1 . . . . . 3.19 1.8 4.58 1 1
641 1 . . . . . 2.85 1.8 3.9 1 1
642 1 . . . . . 3.27 1.8 4.74 1 1
643 1 . . . . . 3.27 1.8 4.74 1 1
644 1 . . . . . 3.25 1.8 4.7 1 1
645 1 . . . . . 2.86 1.8 3.92 1 1
646 1 . . . . . 2.895 1.8 3.99 1 1
647 1 . . . . . 2.765 1.8 3.73 1 1
648 1 . . . . . 2.82 1.8 3.84 1 1
649 1 . . . . . 3.62 1.8 5.44 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 3.65 1.8 5.5 1 1
652 1 . . . . . 3.145 1.8 4.49 1 1
653 1 . . . . . 3.26 1.8 4.72 1 1
654 1 . . . . . 3.13 1.8 4.46 1 1
655 1 . . . . . 2.745 1.8 3.69 1 1
656 1 . . . . . 2.65 1.8 3.5 1 1
657 1 . . . . . 3.455 1.8 5.11 1 1
658 1 . . . . . 3.01 1.8 4.22 1 1
659 1 . . . . . 3.22 1.8 4.64 1 1
660 1 . . . . . 2.675 1.8 3.55 1 1
661 1 . . . . . 2.47 1.8 3.14 1 1
662 1 . . . . . 3.15 1.8 4.5 1 1
663 1 . . . . . 3.57 1.8 5.34 1 1
664 1 . . . . . 3.415 1.8 5.03 1 1
665 1 . . . . . 3.64 1.8 5.48 1 1
666 1 . . . . . 2.715 1.8 3.63 1 1
667 1 . . . . . 2.48 1.8 3.16 1 1
668 1 . . . . . 2.715 1.8 3.63 1 1
669 1 . . . . . 2.93 1.8 4.06 1 1
670 1 . . . . . 3.62 1.8 5.44 1 1
671 1 . . . . . 3.57 1.8 5.34 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 2.9 1.8 4.0 1 1
674 1 . . . . . 2.525 1.8 3.25 1 1
675 1 . . . . . 2.805 1.8 3.81 1 1
676 1 . . . . . 3.065 1.8 4.33 1 1
677 1 . . . . . 2.81 1.8 3.82 1 1
678 1 . . . . . 3.075 1.8 4.35 1 1
679 1 . . . . . 3.075 1.8 4.35 1 1
680 1 . . . . . 3.175 1.8 4.55 1 1
681 1 . . . . . 2.81 1.8 3.82 1 1
682 1 . . . . . 3.075 1.8 4.35 1 1
683 1 . . . . . 3.075 1.8 4.35 1 1
684 1 . . . . . 3.175 1.8 4.55 1 1
685 1 . . . . . 2.76 1.8 3.72 1 1
686 1 . . . . . 3.005 1.8 4.21 1 1
687 1 . . . . . 2.64 1.8 3.48 1 1
688 1 . . . . . 3.255 1.8 4.71 1 1
689 1 . . . . . 2.515 1.8 3.23 1 1
690 1 . . . . . 2.755 1.8 3.71 1 1
691 1 . . . . . 3.05 1.8 4.3 1 1
692 1 . . . . . 2.645 1.8 3.49 1 1
693 1 . . . . . 2.745 1.8 3.69 1 1
694 1 . . . . . 3.255 1.8 4.71 1 1
695 1 . . . . . 3.11 1.8 4.42 1 1
696 1 . . . . . 2.745 1.8 3.69 1 1
697 1 . . . . . 3.535 1.8 5.27 1 1
698 1 . . . . . 3.14 1.8 4.48 1 1
699 1 . . . . . 3.535 1.8 5.27 1 1
700 1 . . . . . 2.62 1.8 3.44 1 1
701 1 . . . . . 3.62 1.8 5.44 1 1
702 1 . . . . . 2.755 1.8 3.71 1 1
703 1 . . . . . 2.66 1.8 3.52 1 1
704 1 . . . . . 3.25 1.8 4.7 1 1
705 1 . . . . . 3.65 1.8 5.5 1 1
706 1 . . . . . 3.65 1.8 5.5 1 1
707 1 . . . . . 3.115 1.8 4.43 1 1
708 1 . . . . . 3.295 1.8 4.79 1 1
709 1 . . . . . 2.415 1.8 3.03 1 1
710 1 . . . . . 2.555 1.8 3.31 1 1
711 1 . . . . . 2.895 1.8 3.99 1 1
712 1 . . . . . 3.205 1.8 4.61 1 1
713 1 . . . . . 3.205 1.8 4.61 1 1
714 1 . . . . . 2.725 1.8 3.65 1 1
715 1 . . . . . 2.96 1.8 4.12 1 1
716 1 . . . . . 2.54 1.8 3.28 1 1
717 1 . . . . . 2.96 1.8 4.12 1 1
718 1 . . . . . 3.21 1.8 4.62 1 1
719 1 . . . . . 2.945 1.8 4.09 1 1
720 1 . . . . . 2.565 1.8 3.33 1 1
721 1 . . . . . 2.565 1.8 3.33 1 1
722 1 . . . . . 2.525 1.8 3.25 1 1
723 1 . . . . . 3.385 1.8 4.97 1 1
724 1 . . . . . 3.62 1.8 5.44 1 1
725 1 . . . . . 3.155 1.8 4.51 1 1
726 1 . . . . . 2.565 1.8 3.33 1 1
727 1 . . . . . 3.17 1.8 4.54 1 1
728 1 . . . . . 3.16 1.8 4.52 1 1
729 1 . . . . . 2.775 1.8 3.75 1 1
730 1 . . . . . 2.725 1.8 3.65 1 1
731 1 . . . . . 3.11 1.8 4.42 1 1
732 1 . . . . . 2.28 1.8 2.76 1 1
733 1 . . . . . 2.61 1.8 3.42 1 1
734 1 . . . . . 2.61 1.8 3.42 1 1
735 1 . . . . . 2.41 1.8 3.02 1 1
736 1 . . . . . 3.065 1.8 4.33 1 1
737 1 . . . . . 2.91 1.8 4.02 1 1
738 1 . . . . . 2.525 1.8 3.25 1 1
739 1 . . . . . 3.1 1.8 4.4 1 1
740 1 . . . . . 3.195 1.8 4.59 1 1
741 1 . . . . . 2.785 1.8 3.77 1 1
742 1 . . . . . 3.03 1.8 4.26 1 1
743 1 . . . . . 3.37 1.8 4.94 1 1
744 1 . . . . . 2.59 1.8 3.38 1 1
745 1 . . . . . 3.1 1.8 4.4 1 1
746 1 . . . . . 3.495 1.8 5.19 1 1
747 1 . . . . . 3.03 1.8 4.26 1 1
748 1 . . . . . 3.37 1.8 4.94 1 1
749 1 . . . . . 2.59 1.8 3.38 1 1
750 1 . . . . . 3.1 1.8 4.4 1 1
751 1 . . . . . 3.495 1.8 5.19 1 1
752 1 . . . . . 2.785 1.8 3.77 1 1
753 1 . . . . . 2.535 1.8 3.27 1 1
754 1 . . . . . 2.785 1.8 3.77 1 1
755 1 . . . . . 3.21 1.8 4.62 1 1
756 1 . . . . . 3.39 1.8 4.98 1 1
757 1 . . . . . 3.24 1.8 4.68 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 3.52 1.8 5.24 1 1
760 1 . . . . . 2.705 1.8 3.61 1 1
761 1 . . . . . 2.705 1.8 3.61 1 1
762 1 . . . . . 2.7 1.8 3.6 1 1
763 1 . . . . . 3.405 1.8 5.01 1 1
764 1 . . . . . 3.24 1.8 4.68 1 1
765 1 . . . . . 2.62 1.8 3.44 1 1
766 1 . . . . . 2.91 1.8 4.02 1 1
767 1 . . . . . 2.91 1.8 4.02 1 1
768 1 . . . . . 3.025 1.8 4.25 1 1
769 1 . . . . . 2.93 1.8 4.06 1 1
770 1 . . . . . 2.65 1.8 3.5 1 1
771 1 . . . . . 2.93 1.8 4.06 1 1
772 1 . . . . . 2.66 1.8 3.52 1 1
773 1 . . . . . 3.335 1.8 4.87 1 1
774 1 . . . . . 2.685 1.8 3.57 1 1
775 1 . . . . . 2.985 1.8 4.17 1 1
776 1 . . . . . 3.34 1.8 4.88 1 1
777 1 . . . . . 3.34 1.8 4.88 1 1
778 1 . . . . . 2.755 1.8 3.71 1 1
779 1 . . . . . 3.32 1.8 4.84 1 1
780 1 . . . . . 3.61 1.8 5.42 1 1
781 1 . . . . . 2.98 1.8 4.16 1 1
782 1 . . . . . 2.68 1.8 3.56 1 1
783 1 . . . . . 3.65 1.8 5.5 1 1
784 1 . . . . . 3.65 1.8 5.5 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 3.34 1.8 4.88 1 1
787 1 . . . . . 2.59 1.8 3.38 1 1
788 1 . . . . . 3.08 1.8 4.36 1 1
789 1 . . . . . 3.54 1.8 5.28 1 1
790 1 . . . . . 3.015 1.8 4.23 1 1
791 1 . . . . . 3.27 1.8 4.74 1 1
792 1 . . . . . 3.05 1.8 4.3 1 1
793 1 . . . . . 2.815 1.8 3.83 1 1
794 1 . . . . . 2.835 1.8 3.87 1 1
795 1 . . . . . 2.54 1.8 3.28 1 1
796 1 . . . . . 2.745 1.8 3.69 1 1
797 1 . . . . . 3.42 1.8 5.04 1 1
798 1 . . . . . 3.145 1.8 4.49 1 1
799 1 . . . . . 3.165 1.8 4.53 1 1
800 1 . . . . . 2.81 1.8 3.82 1 1
801 1 . . . . . 3.01 1.8 4.22 1 1
802 1 . . . . . 3.17 1.8 4.54 1 1
803 1 . . . . . 2.47 1.8 3.14 1 1
804 1 . . . . . 2.76 1.8 3.72 1 1
805 1 . . . . . 3.475 1.8 5.15 1 1
806 1 . . . . . 2.7 1.8 3.6 1 1
807 1 . . . . . 3.155 1.8 4.51 1 1
808 1 . . . . . 3.33 1.8 4.86 1 1
809 1 . . . . . 3.01 1.8 4.22 1 1
810 1 . . . . . 2.55 1.8 3.3 1 1
811 1 . . . . . 3.62 1.8 5.44 1 1
812 1 . . . . . 2.53 1.8 3.26 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 3.025 1.8 4.25 1 1
815 1 . . . . . 2.735 1.8 3.67 1 1
816 1 . . . . . 3.025 1.8 4.25 1 1
817 1 . . . . . 3.04 1.8 4.28 1 1
818 1 . . . . . 2.86 1.8 3.92 1 1
819 1 . . . . . 3.45 1.8 5.1 1 1
820 1 . . . . . 3.65 1.8 5.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 3.585 1.8 5.37 1 1
823 1 . . . . . 2.775 1.8 3.75 1 1
824 1 . . . . . 3.065 1.8 4.33 1 1
825 1 . . . . . 3.14 1.8 4.48 1 1
826 1 . . . . . 3.57 1.8 5.34 1 1
827 1 . . . . . 2.36 1.8 2.92 1 1
828 1 . . . . . 2.62 1.8 3.44 1 1
829 1 . . . . . 3.09 1.8 4.38 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 3.185 1.8 4.57 1 1
832 1 . . . . . 2.58 1.8 3.36 1 1
833 1 . . . . . 3.05 1.8 4.3 1 1
834 1 . . . . . 3.11 1.8 4.42 1 1
835 1 . . . . . 3.17 1.8 4.54 1 1
836 1 . . . . . 2.755 1.8 3.71 1 1
837 1 . . . . . 2.6 1.8 3.4 1 1
838 1 . . . . . 2.71 1.8 3.62 1 1
839 1 . . . . . 3.005 1.8 4.21 1 1
840 1 . . . . . 2.915 1.8 4.03 1 1
841 1 . . . . . 2.75 1.8 3.7 1 1
842 1 . . . . . 2.62 1.8 3.44 1 1
843 1 . . . . . 3.36 1.8 4.92 1 1
844 1 . . . . . 2.97 1.8 4.14 1 1
845 1 . . . . . 3.36 1.8 4.92 1 1
846 1 . . . . . 2.615 1.8 3.43 1 1
847 1 . . . . . 2.615 1.8 3.43 1 1
848 1 . . . . . 3.08 1.8 4.36 1 1
849 1 . . . . . 2.775 1.8 3.75 1 1
850 1 . . . . . 3.08 1.8 4.36 1 1
851 1 . . . . . 3.225 1.8 4.65 1 1
852 1 . . . . . 2.935 1.8 4.07 1 1
853 1 . . . . . 2.545 1.8 3.29 1 1
854 1 . . . . . 2.935 1.8 4.07 1 1
855 1 . . . . . 2.62 1.8 3.44 1 1
856 1 . . . . . 3.19 1.8 4.58 1 1
857 1 . . . . . 2.98 1.8 4.16 1 1
858 1 . . . . . 3.01 1.8 4.22 1 1
859 1 . . . . . 3.01 1.8 4.22 1 1
860 1 . . . . . 3.01 1.8 4.22 1 1
861 1 . . . . . 3.01 1.8 4.22 1 1
862 1 . . . . . 2.635 1.8 3.47 1 1
863 1 . . . . . 3.605 1.8 5.41 1 1
864 1 . . . . . 3.07 1.8 4.34 1 1
865 1 . . . . . 2.505 1.8 3.21 1 1
866 1 . . . . . 3.34 1.8 4.88 1 1
867 1 . . . . . 3.205 1.8 4.61 1 1
868 1 . . . . . 3.15 1.8 4.5 1 1
869 1 . . . . . 3.205 1.8 4.61 1 1
870 1 . . . . . 3.09 1.8 4.38 1 1
871 1 . . . . . 3.65 1.8 5.5 1 1
872 1 . . . . . 2.67 1.8 3.54 1 1
873 1 . . . . . 3.57 1.8 5.34 1 1
874 1 . . . . . 3.205 1.8 4.61 1 1
875 1 . . . . . 3.44 1.8 5.08 1 1
876 1 . . . . . 3.315 1.8 4.83 1 1
877 1 . . . . . 3.05 1.8 4.3 1 1
878 1 . . . . . 2.78 1.8 3.76 1 1
879 1 . . . . . 3.05 1.8 4.3 1 1
880 1 . . . . . 2.83 1.8 3.86 1 1
881 1 . . . . . 2.83 1.8 3.86 1 1
882 1 . . . . . 2.45 1.8 3.1 1 1
883 1 . . . . . 2.845 1.8 3.89 1 1
884 1 . . . . . 2.965 1.8 4.13 1 1
885 1 . . . . . 3.42 1.8 5.04 1 1
886 1 . . . . . 2.91 1.8 4.02 1 1
887 1 . . . . . 3.09 1.8 4.38 1 1
888 1 . . . . . 3.19 1.8 4.58 1 1
889 1 . . . . . 3.09 1.8 4.38 1 1
890 1 . . . . . 3.19 1.8 4.58 1 1
891 1 . . . . . 2.73 1.8 3.66 1 1
892 1 . . . . . 2.91 1.8 4.02 1 1
893 1 . . . . . 2.375 1.8 2.95 1 1
894 1 . . . . . 3.285 1.8 4.77 1 1
895 1 . . . . . 2.61 1.8 3.42 1 1
896 1 . . . . . 3.22 1.8 4.64 1 1
897 1 . . . . . 3.01 1.8 4.22 1 1
898 1 . . . . . 2.65 1.8 3.5 1 1
899 1 . . . . . 3.165 1.8 4.53 1 1
900 1 . . . . . 2.945 1.8 4.09 1 1
901 1 . . . . . 2.57 1.8 3.34 1 1
902 1 . . . . . 3.275 1.8 4.75 1 1
903 1 . . . . . 2.84 1.8 3.88 1 1
904 1 . . . . . 2.78 1.8 3.76 1 1
905 1 . . . . . 2.98 1.8 4.16 1 1
906 1 . . . . . 2.555 1.8 3.31 1 1
907 1 . . . . . 2.98 1.8 4.16 1 1
908 1 . . . . . 2.47 1.8 3.14 1 1
909 1 . . . . . 2.77 1.8 3.74 1 1
910 1 . . . . . 2.77 1.8 3.74 1 1
911 1 . . . . . 3.19 1.8 4.58 1 1
912 1 . . . . . 2.645 1.8 3.49 1 1
913 1 . . . . . 3.385 1.8 4.97 1 1
914 1 . . . . . 3.19 1.8 4.58 1 1
915 1 . . . . . 3.52 1.8 5.24 1 1
916 1 . . . . . 3.57 1.8 5.34 1 1
917 1 . . . . . 3.57 1.8 5.34 1 1
918 1 . . . . . 2.815 1.8 3.83 1 1
919 1 . . . . . 3.22 1.8 4.64 1 1
920 1 . . . . . 3.115 1.8 4.43 1 1
921 1 . . . . . 3.135 1.8 4.47 1 1
922 1 . . . . . 3.115 1.8 4.43 1 1
923 1 . . . . . 3.135 1.8 4.47 1 1
924 1 . . . . . 2.915 1.8 4.03 1 1
925 1 . . . . . 2.905 1.8 4.01 1 1
926 1 . . . . . 3.63 1.8 5.46 1 1
927 1 . . . . . 3.0 1.8 4.2 1 1
928 1 . . . . . 3.46 1.8 5.12 1 1
929 1 . . . . . 2.985 1.8 4.17 1 1
930 1 . . . . . 3.235 1.8 4.67 1 1
931 1 . . . . . 3.245 1.8 4.69 1 1
932 1 . . . . . 3.245 1.8 4.69 1 1
933 1 . . . . . 2.805 1.8 3.81 1 1
934 1 . . . . . 2.965 1.8 4.13 1 1
935 1 . . . . . 3.015 1.8 4.23 1 1
936 1 . . . . . 3.015 1.8 4.23 1 1
937 1 . . . . . 3.05 1.8 4.3 1 1
938 1 . . . . . 3.19 1.8 4.58 1 1
939 1 . . . . . 2.935 1.8 4.07 1 1
940 1 . . . . . 2.725 1.8 3.65 1 1
941 1 . . . . . 2.91 1.8 4.02 1 1
942 1 . . . . . 2.85 1.8 3.9 1 1
943 1 . . . . . 2.655 1.8 3.51 1 1
944 1 . . . . . 3.65 1.8 5.5 1 1
945 1 . . . . . 2.61 1.8 3.42 1 1
946 1 . . . . . 3.62 1.8 5.44 1 1
947 1 . . . . . 3.06 1.8 3.39 1 1
948 1 . . . . . 2.35 1.8 2.9 1 1
949 1 . . . . . 3.125 1.8 4.45 1 1
950 1 . . . . . 3.145 1.8 4.49 1 1
951 1 . . . . . 3.18 1.8 4.56 1 1
952 1 . . . . . 2.78 1.8 3.76 1 1
953 1 . . . . . 2.82 1.8 3.84 1 1
954 1 . . . . . 3.19 1.8 4.58 1 1
955 1 . . . . . 2.8 1.8 3.8 1 1
956 1 . . . . . 3.65 1.8 5.5 1 1
957 1 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 2.955 1.8 4.11 1 1
959 1 . . . . . 3.39 1.8 4.98 1 1
960 1 . . . . . 2.9 1.8 4.0 1 1
961 1 . . . . . 3.26 1.8 4.72 1 1
962 1 . . . . . 3.405 1.8 5.01 1 1
963 1 . . . . . 2.96 1.8 4.12 1 1
964 1 . . . . . 2.89 1.8 3.3 1 1
965 1 . . . . . 2.665 1.8 3.53 1 1
966 1 . . . . . 3.165 1.8 4.53 1 1
967 1 . . . . . 3.27 1.8 4.74 1 1
968 1 . . . . . 3.27 1.8 4.74 1 1
969 1 . . . . . 3.095 1.8 4.39 1 1
970 1 . . . . . 3.07 1.8 4.34 1 1
971 1 . . . . . 2.95 1.8 4.1 1 1
972 1 . . . . . 2.61 1.8 3.42 1 1
973 1 . . . . . 3.11 1.8 4.42 1 1
974 1 . . . . . 2.925 1.8 3.51 1 1
975 1 . . . . . 3.12 1.8 4.44 1 1
976 1 . . . . . 2.73 1.8 3.66 1 1
977 1 . . . . . 3.3 1.8 4.8 1 1
978 1 . . . . . 3.62 1.8 5.44 1 1
979 1 . . . . . 3.28 1.8 4.76 1 1
980 1 . . . . . 2.76 1.8 3.72 1 1
981 1 . . . . . 2.925 1.8 4.05 1 1
982 1 . . . . . 2.63 1.8 3.46 1 1
983 1 . . . . . 2.865 1.8 3.93 1 1
984 1 . . . . . 2.735 1.8 3.67 1 1
985 1 . . . . . 3.65 1.8 5.5 1 1
986 1 . . . . . 2.995 1.8 4.19 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 3.65 1.8 5.5 1 1
989 1 . . . . . 2.655 1.8 3.51 1 1
990 1 . . . . . 3.135 1.8 4.47 1 1
991 1 . . . . . 3.235 1.8 4.67 1 1
992 1 . . . . . 2.995 1.8 4.19 1 1
993 1 . . . . . 3.165 1.8 4.53 1 1
994 1 . . . . . 2.81 1.8 3.82 1 1
995 1 . . . . . 3.045 1.8 4.29 1 1
996 1 . . . . . 3.305 1.8 4.81 1 1
997 1 . . . . . 2.77 1.8 3.74 1 1
998 1 . . . . . 2.805 1.8 3.81 1 1
999 1 . . . . . 2.83 1.8 3.86 1 1
1000 1 . . . . . 3.65 1.8 5.5 1 1
1001 1 . . . . . 3.4 1.8 5.0 1 1
1002 1 . . . . . 2.805 1.8 3.81 1 1
1003 1 . . . . . 3.54 1.8 5.28 1 1
1004 1 . . . . . 3.5 1.8 5.2 1 1
1005 1 . . . . . 2.655 1.8 3.51 1 1
1006 1 . . . . . 2.945 1.8 4.09 1 1
1007 1 . . . . . 2.705 1.8 3.61 1 1
1008 1 . . . . . 2.625 1.8 3.45 1 1
1009 1 . . . . . 2.89 1.8 3.98 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 2.715 1.8 3.63 1 1
1012 1 . . . . . 3.49 1.8 5.18 1 1
1013 1 . . . . . 3.02 1.8 3.53 1 1
1014 1 . . . . . 2.9 1.8 4.0 1 1
1015 1 . . . . . 3.5 1.8 4.56 1 1
1016 1 . . . . . 2.96 1.8 3.13 1 1
1017 1 . . . . . 2.615 1.8 3.43 1 1
1018 1 . . . . . 2.97 1.8 4.14 1 1
1019 1 . . . . . 3.475 1.8 5.15 1 1
1020 1 . . . . . 2.575 1.8 2.92 1 1
1021 1 . . . . . 3.11 1.8 3.64 1 1
1022 1 . . . . . 3.25 1.8 3.47 1 1
1023 1 . . . . . 2.585 1.8 3.37 1 1
1024 1 . . . . . 2.88 1.8 3.96 1 1
1025 1 . . . . . 2.95 1.8 4.1 1 1
1026 1 . . . . . 3.26 1.8 4.72 1 1
1027 1 . . . . . 2.96 1.8 4.12 1 1
1028 1 . . . . . 3.65 1.8 5.5 1 1
1029 1 . . . . . 2.995 1.8 4.19 1 1
1030 1 . . . . . 3.415 1.8 5.03 1 1
1031 1 . . . . . 2.945 1.8 4.09 1 1
1032 1 . . . . . 2.945 1.8 4.09 1 1
1033 1 . . . . . 3.52 1.8 5.24 1 1
1034 1 . . . . . 3.095 1.8 4.39 1 1
1035 1 . . . . . 3.65 1.8 5.5 1 1
1036 1 . . . . . 3.24 1.8 4.68 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 3.14 1.8 4.48 1 1
1039 1 . . . . . 3.65 1.8 5.5 1 1
1040 1 . . . . . 3.015 1.8 4.23 1 1
1041 1 . . . . . 3.19 1.8 4.58 1 1
1042 1 . . . . . 2.795 1.8 3.79 1 1
1043 1 . . . . . 3.19 1.8 4.58 1 1
1044 1 . . . . . 2.495 1.8 3.19 1 1
1045 1 . . . . . 3.295 1.8 4.79 1 1
1046 1 . . . . . 2.855 1.8 3.91 1 1
1047 1 . . . . . 3.56 1.8 5.32 1 1
1048 1 . . . . . 3.56 1.8 5.32 1 1
1049 1 . . . . . 3.205 1.8 4.61 1 1
1050 1 . . . . . 3.32 1.8 4.14 1 1
1051 1 . . . . . 3.475 1.8 5.15 1 1
1052 1 . . . . . 3.285 1.8 4.77 1 1
1053 1 . . . . . 3.175 1.8 4.55 1 1
1054 1 . . . . . 3.165 1.8 4.53 1 1
1055 1 . . . . . 2.76 1.8 3.72 1 1
1056 1 . . . . . 3.185 1.8 4.57 1 1
1057 1 . . . . . 3.395 1.8 4.99 1 1
1058 1 . . . . . 3.155 1.8 4.51 1 1
1059 1 . . . . . 2.495 1.8 3.19 1 1
1060 1 . . . . . 2.39 1.8 2.98 1 1
1061 1 . . . . . 3.24 1.8 4.68 1 1
1062 1 . . . . . 3.65 1.8 5.5 1 1
1063 1 . . . . . 3.31 1.8 4.82 1 1
1064 1 . . . . . 2.295 1.8 2.79 1 1
1065 1 . . . . . 2.52 1.8 3.24 1 1
1066 1 . . . . . 3.65 1.8 5.5 1 1
1067 1 . . . . . 3.215 1.8 4.63 1 1
1068 1 . . . . . 3.65 1.8 5.5 1 1
1069 1 . . . . . 2.99 1.8 4.18 1 1
1070 1 . . . . . 2.485 1.8 3.17 1 1
1071 1 . . . . . 3.03 1.8 4.26 1 1
1072 1 . . . . . 3.46 1.8 5.12 1 1
1073 1 . . . . . 2.53 1.8 3.26 1 1
1074 1 . . . . . 3.62 1.8 5.44 1 1
1075 1 . . . . . 2.955 1.8 4.11 1 1
1076 1 . . . . . 2.705 1.8 3.61 1 1
1077 1 . . . . . 2.48 1.8 3.16 1 1
1078 1 . . . . . 2.705 1.8 3.61 1 1
1079 1 . . . . . 3.395 1.8 4.99 1 1
1080 1 . . . . . 3.375 1.8 4.95 1 1
1081 1 . . . . . 3.045 1.8 4.29 1 1
1082 1 . . . . . 3.57 1.8 5.34 1 1
1083 1 . . . . . 3.385 1.8 4.97 1 1
1084 1 . . . . . 3.385 1.8 4.97 1 1
1085 1 . . . . . 2.91 1.8 4.02 1 1
1086 1 . . . . . 3.025 1.8 4.25 1 1
1087 1 . . . . . 2.915 1.8 4.03 1 1
1088 1 . . . . . 2.59 1.8 3.38 1 1
1089 1 . . . . . 2.655 1.8 3.51 1 1
1090 1 . . . . . 2.345 1.8 2.89 1 1
1091 1 . . . . . 2.655 1.8 3.51 1 1
1092 1 . . . . . 3.4 1.8 5.0 1 1
1093 1 . . . . . 3.65 1.8 5.5 1 1
1094 1 . . . . . 3.1 1.8 4.4 1 1
1095 1 . . . . . 3.41 1.8 5.02 1 1
1096 1 . . . . . 2.68 1.8 3.56 1 1
1097 1 . . . . . 2.725 1.8 3.65 1 1
1098 1 . . . . . 2.885 1.8 3.97 1 1
1099 1 . . . . . 3.06 1.8 4.32 1 1
1100 1 . . . . . 2.2 1.8 2.6 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 3.14 1.8 4.48 1 1
1103 1 . . . . . 3.195 1.8 4.59 1 1
1104 1 . . . . . 2.69 1.8 3.58 1 1
1105 1 . . . . . 3.01 1.8 4.22 1 1
1106 1 . . . . . 2.74 1.8 3.68 1 1
1107 1 . . . . . 3.01 1.8 4.22 1 1
1108 1 . . . . . 3.01 1.8 4.22 1 1
1109 1 . . . . . 2.635 1.8 3.47 1 1
1110 1 . . . . . 2.985 1.8 4.17 1 1
1111 1 . . . . . 3.05 1.8 4.3 1 1
1112 1 . . . . . 2.9 1.8 4.0 1 1
1113 1 . . . . . 2.7 1.8 3.6 1 1
1114 1 . . . . . 2.935 1.8 4.07 1 1
1115 1 . . . . . 2.585 1.8 3.37 1 1
1116 1 . . . . . 2.935 1.8 4.07 1 1
1117 1 . . . . . 3.195 1.8 4.59 1 1
1118 1 . . . . . 2.88 1.8 3.96 1 1
1119 1 . . . . . 3.195 1.8 4.59 1 1
1120 1 . . . . . 3.57 1.8 5.34 1 1
1121 1 . . . . . 2.965 1.8 4.13 1 1
1122 1 . . . . . 2.695 1.8 3.59 1 1
1123 1 . . . . . 2.965 1.8 4.13 1 1
1124 1 . . . . . 3.57 1.8 5.34 1 1
1125 1 . . . . . 3.31 1.8 4.82 1 1
1126 1 . . . . . 3.045 1.8 4.29 1 1
1127 1 . . . . . 2.755 1.8 3.71 1 1
1128 1 . . . . . 3.045 1.8 4.29 1 1
1129 1 . . . . . 3.01 1.8 4.22 1 1
1130 1 . . . . . 2.74 1.8 3.68 1 1
1131 1 . . . . . 3.01 1.8 4.22 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 2.97 1.8 4.14 1 1
1134 1 . . . . . 3.27 1.8 4.74 1 1
1135 1 . . . . . 3.65 1.8 5.5 1 1
1136 1 . . . . . 3.65 1.8 5.5 1 1
1137 1 . . . . . 3.065 1.8 4.33 1 1
1138 1 . . . . . 3.37 1.8 4.94 1 1
1139 1 . . . . . 3.37 1.8 4.94 1 1
1140 1 . . . . . 3.145 1.8 4.49 1 1
1141 1 . . . . . 2.815 1.8 3.83 1 1
1142 1 . . . . . 3.145 1.8 4.49 1 1
1143 1 . . . . . 3.2 1.8 4.6 1 1
1144 1 . . . . . 3.22 1.8 4.64 1 1
1145 1 . . . . . 2.925 1.8 4.05 1 1
1146 1 . . . . . 2.925 1.8 4.05 1 1
1147 1 . . . . . 3.65 1.8 5.5 1 1
1148 1 . . . . . 2.965 1.8 4.13 1 1
1149 1 . . . . . 2.85 1.8 3.9 1 1
1150 1 . . . . . 2.87 1.8 3.94 1 1
1151 1 . . . . . 2.7 1.8 3.6 1 1
1152 1 . . . . . 3.57 1.8 5.34 1 1
1153 1 . . . . . 2.8 1.8 3.8 1 1
1154 1 . . . . . 3.155 1.8 4.51 1 1
1155 1 . . . . . 3.295 1.8 4.79 1 1
1156 1 . . . . . 3.095 1.8 4.39 1 1
1157 1 . . . . . 3.155 1.8 4.51 1 1
1158 1 . . . . . 3.295 1.8 4.79 1 1
1159 1 . . . . . 3.095 1.8 4.39 1 1
1160 1 . . . . . 2.485 1.8 3.17 1 1
1161 1 . . . . . 3.42 1.8 5.04 1 1
1162 1 . . . . . 2.715 1.8 3.63 1 1
1163 1 . . . . . 3.115 1.8 4.43 1 1
1164 1 . . . . . 3.525 1.8 5.25 1 1
1165 1 . . . . . 3.26 1.8 4.72 1 1
1166 1 . . . . . 3.22 1.8 4.64 1 1
1167 1 . . . . . 3.425 1.8 5.05 1 1
1168 1 . . . . . 3.1 1.8 4.4 1 1
1169 1 . . . . . 3.165 1.8 4.53 1 1
1170 1 . . . . . 2.88 1.8 3.96 1 1
1171 1 . . . . . 3.475 1.8 5.15 1 1
1172 1 . . . . . 3.235 1.8 4.67 1 1
1173 1 . . . . . 3.65 1.8 5.5 1 1
1174 1 . . . . . 3.535 1.8 5.27 1 1
1175 1 . . . . . 3.145 1.8 4.49 1 1
1176 1 . . . . . 3.09 1.8 4.38 1 1
1177 1 . . . . . 3.01 1.8 4.22 1 1
1178 1 . . . . . 3.19 1.8 4.58 1 1
1179 1 . . . . . 2.82 1.8 3.84 1 1
1180 1 . . . . . 2.495 1.8 3.19 1 1
1181 1 . . . . . 2.82 1.8 3.84 1 1
1182 1 . . . . . 2.725 1.8 3.65 1 1
1183 1 . . . . . 3.215 1.8 4.63 1 1
1184 1 . . . . . 3.185 1.8 4.57 1 1
1185 1 . . . . . 3.45 1.8 5.1 1 1
1186 1 . . . . . 2.965 1.8 4.13 1 1
1187 1 . . . . . 3.04 1.8 4.28 1 1
1188 1 . . . . . 3.04 1.8 4.28 1 1
1189 1 . . . . . 2.865 1.8 3.93 1 1
1190 1 . . . . . 3.075 1.8 4.35 1 1
1191 1 . . . . . 3.075 1.8 4.35 1 1
1192 1 . . . . . 2.74 1.8 3.68 1 1
1193 1 . . . . . 2.54 1.8 3.28 1 1
1194 1 . . . . . 2.925 1.8 4.05 1 1
1195 1 . . . . . 2.855 1.8 3.91 1 1
1196 1 . . . . . 2.53 1.8 3.26 1 1
1197 1 . . . . . 2.57 1.8 3.34 1 1
1198 1 . . . . . 3.525 1.8 5.25 1 1
1199 1 . . . . . 2.89 1.8 3.98 1 1
1200 1 . . . . . 2.73 1.8 3.66 1 1
1201 1 . . . . . 3.19 1.8 4.58 1 1
1202 1 . . . . . 2.845 1.8 3.89 1 1
1203 1 . . . . . 2.955 1.8 4.11 1 1
1204 1 . . . . . 3.205 1.8 4.61 1 1
1205 1 . . . . . 2.81 1.8 3.82 1 1
1206 1 . . . . . 3.07 1.8 4.34 1 1
1207 1 . . . . . 2.72 1.8 3.64 1 1
1208 1 . . . . . 2.845 1.8 3.89 1 1
1209 1 . . . . . 2.645 1.8 3.49 1 1
1210 1 . . . . . 2.82 1.8 3.84 1 1
1211 1 . . . . . 2.61 1.8 3.42 1 1
1212 1 . . . . . 2.72 1.8 3.64 1 1
1213 1 . . . . . 3.21 1.8 4.62 1 1
1214 1 . . . . . 3.135 1.8 4.47 1 1
1215 1 . . . . . 2.78 1.8 3.76 1 1
1216 1 . . . . . 3.305 1.8 4.81 1 1
1217 1 . . . . . 2.6 1.8 3.4 1 1
1218 1 . . . . . 3.415 1.8 5.03 1 1
1219 1 . . . . . 2.735 1.8 3.67 1 1
1220 1 . . . . . 3.0 1.8 4.2 1 1
1221 1 . . . . . 3.39 1.8 4.98 1 1
1222 1 . . . . . 3.05 1.8 4.3 1 1
1223 1 . . . . . 2.735 1.8 3.67 1 1
1224 1 . . . . . 3.05 1.8 4.3 1 1
1225 1 . . . . . 2.92 1.8 4.04 1 1
1226 1 . . . . . 3.045 1.8 4.29 1 1
1227 1 . . . . . 2.9 1.8 4.0 1 1
1228 1 . . . . . 2.96 1.8 4.12 1 1
1229 1 . . . . . 2.9 1.8 4.0 1 1
1230 1 . . . . . 2.77 1.8 3.74 1 1
1231 1 . . . . . 2.395 1.8 2.99 1 1
1232 1 . . . . . 2.77 1.8 3.74 1 1
1233 1 . . . . . 2.56 1.8 3.32 1 1
1234 1 . . . . . 3.15 1.8 4.5 1 1
1235 1 . . . . . 2.545 1.8 3.29 1 1
1236 1 . . . . . 3.045 1.8 4.29 1 1
1237 1 . . . . . 2.925 1.8 4.05 1 1
1238 1 . . . . . 2.925 1.8 4.05 1 1
1239 1 . . . . . 2.325 1.8 2.85 1 1
1240 1 . . . . . 2.705 1.8 3.61 1 1
1241 1 . . . . . 3.65 1.8 5.5 1 1
1242 1 . . . . . 3.175 1.8 4.55 1 1
1243 1 . . . . . 3.63 1.8 5.46 1 1
1244 1 . . . . . 2.655 1.8 3.51 1 1
1245 1 . . . . . 2.83 1.8 3.86 1 1
1246 1 . . . . . 3.355 1.8 4.91 1 1
1247 1 . . . . . 2.525 1.8 3.25 1 1
1248 1 . . . . . 2.63 1.8 3.46 1 1
1249 1 . . . . . 3.195 1.8 4.59 1 1
1250 1 . . . . . 2.88 1.8 3.96 1 1
1251 1 . . . . . 3.195 1.8 4.59 1 1
1252 1 . . . . . 2.845 1.8 3.89 1 1
1253 1 . . . . . 2.735 1.8 3.67 1 1
1254 1 . . . . . 2.88 1.8 3.96 1 1
1255 1 . . . . . 2.675 1.8 3.55 1 1
1256 1 . . . . . 3.24 1.8 4.68 1 1
1257 1 . . . . . 2.515 1.8 3.23 1 1
1258 1 . . . . . 2.53 1.8 3.26 1 1
1259 1 . . . . . 2.9 1.8 4.0 1 1
1260 1 . . . . . 2.505 1.8 3.21 1 1
1261 1 . . . . . 3.11 1.8 4.42 1 1
1262 1 . . . . . 3.165 1.8 4.53 1 1
1263 1 . . . . . 3.09 1.8 4.38 1 1
1264 1 . . . . . 3.54 1.8 5.28 1 1
1265 1 . . . . . 2.765 1.8 3.73 1 1
1266 1 . . . . . 3.01 1.8 4.22 1 1
1267 1 . . . . . 2.805 1.8 3.81 1 1
1268 1 . . . . . 3.335 1.8 4.87 1 1
1269 1 . . . . . 3.26 1.8 4.72 1 1
1270 1 . . . . . 3.65 1.8 5.5 1 1
1271 1 . . . . . 3.45 1.8 5.1 1 1
1272 1 . . . . . 2.91 1.8 4.02 1 1
1273 1 . . . . . 2.64 1.8 3.48 1 1
1274 1 . . . . . 3.58 1.8 5.36 1 1
1275 1 . . . . . 2.405 1.8 3.01 1 1
1276 1 . . . . . 3.65 1.8 5.5 1 1
1277 1 . . . . . 3.29 1.8 4.78 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 3.11 1.8 4.42 1 1
1280 1 . . . . . 2.7 1.8 3.6 1 1
1281 1 . . . . . 3.11 1.8 4.42 1 1
1282 1 . . . . . 2.66 1.8 3.52 1 1
1283 1 . . . . . 3.165 1.8 4.53 1 1
1284 1 . . . . . 3.34 1.8 4.88 1 1
1285 1 . . . . . 2.545 1.8 3.29 1 1
1286 1 . . . . . 3.32 1.8 4.84 1 1
1287 1 . . . . . 2.485 1.8 3.17 1 1
1288 1 . . . . . 3.65 1.8 5.5 1 1
1289 1 . . . . . 3.65 1.8 5.5 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 2.955 1.8 4.11 1 1
1293 1 . . . . . 2.955 1.8 4.11 1 1
1294 1 . . . . . 2.4 1.8 3.0 1 1
1295 1 . . . . . 2.75 1.8 3.7 1 1
1296 1 . . . . . 2.33 1.8 2.86 1 1
1297 1 . . . . . 2.27 1.8 2.74 1 1
1298 1 . . . . . 2.635 1.8 3.47 1 1
1299 1 . . . . . 3.32 1.8 4.84 1 1
1300 1 . . . . . 2.63 1.8 3.46 1 1
1301 1 . . . . . 3.44 1.8 5.08 1 1
1302 1 . . . . . 2.595 1.8 3.39 1 1
1303 1 . . . . . 3.445 1.8 5.09 1 1
1304 1 . . . . . 2.41 1.8 3.02 1 1
1305 1 . . . . . 2.92 1.8 4.04 1 1
1306 1 . . . . . 3.24 1.8 4.68 1 1
1307 1 . . . . . 2.37 1.8 2.94 1 1
1308 1 . . . . . 2.885 1.8 3.97 1 1
1309 1 . . . . . 2.68 1.8 3.56 1 1
1310 1 . . . . . 2.68 1.8 3.56 1 1
1311 1 . . . . . 2.9 1.8 4.0 1 1
1312 1 . . . . . 2.53 1.8 3.26 1 1
1313 1 . . . . . 2.9 1.8 4.0 1 1
1314 1 . . . . . 2.425 1.8 3.05 1 1
1315 1 . . . . . 3.395 1.8 4.99 1 1
1316 1 . . . . . 2.62 1.8 3.44 1 1
1317 1 . . . . . 2.76 1.8 3.72 1 1
1318 1 . . . . . 3.155 1.8 4.51 1 1
1319 1 . . . . . 3.155 1.8 4.51 1 1
1320 1 . . . . . 2.565 1.8 3.33 1 1
1321 1 . . . . . 2.865 1.8 3.93 1 1
1322 1 . . . . . 2.905 1.8 4.01 1 1
1323 1 . . . . . 3.21 1.8 4.62 1 1
1324 1 . . . . . 2.85 1.8 3.9 1 1
1325 1 . . . . . 2.44 1.8 3.08 1 1
1326 1 . . . . . 3.09 1.8 4.38 1 1
1327 1 . . . . . 2.91 1.8 4.02 1 1
1328 1 . . . . . 2.755 1.8 3.71 1 1
1329 1 . . . . . 2.84 1.8 3.88 1 1
1330 1 . . . . . 3.0 1.8 4.2 1 1
1331 1 . . . . . 2.685 1.8 3.57 1 1
1332 1 . . . . . 3.04 1.8 4.28 1 1
1333 1 . . . . . 3.57 1.8 5.34 1 1
1334 1 . . . . . 2.9 1.8 4.0 1 1
1335 1 . . . . . 2.47 1.8 3.14 1 1
1336 1 . . . . . 3.09 1.8 4.38 1 1
1337 1 . . . . . 2.72 1.8 3.64 1 1
1338 1 . . . . . 3.005 1.8 4.21 1 1
1339 1 . . . . . 3.11 1.8 4.42 1 1
1340 1 . . . . . 3.225 1.8 4.65 1 1
1341 1 . . . . . 2.495 1.8 3.19 1 1
1342 1 . . . . . 2.825 1.8 3.85 1 1
1343 1 . . . . . 2.585 1.8 3.37 1 1
1344 1 . . . . . 2.825 1.8 3.85 1 1
1345 1 . . . . . 2.74 1.8 3.68 1 1
1346 1 . . . . . 3.34 1.8 4.88 1 1
1347 1 . . . . . 3.095 1.8 4.39 1 1
1348 1 . . . . . 3.61 1.8 4.66 1 1
1349 1 . . . . . 2.72 1.8 3.64 1 1
1350 1 . . . . . 2.545 1.8 3.29 1 1
1351 1 . . . . . 3.555 1.8 5.31 1 1
1352 1 . . . . . 2.89 1.8 3.98 1 1
1353 1 . . . . . 3.54 1.8 5.28 1 1
1354 1 . . . . . 3.03 1.8 3.72 1 1
1355 1 . . . . . 2.935 1.8 3.19 1 1
1356 1 . . . . . 2.995 1.8 4.19 1 1
1357 1 . . . . . 2.655 1.8 3.51 1 1
1358 1 . . . . . 2.605 1.8 3.41 1 1
1359 1 . . . . . 3.12 1.8 4.44 1 1
1360 1 . . . . . 3.1 1.8 4.4 1 1
1361 1 . . . . . 2.605 1.8 3.41 1 1
1362 1 . . . . . 3.055 1.8 4.31 1 1
1363 1 . . . . . 2.91 1.8 4.02 1 1
1364 1 . . . . . 2.89 1.8 3.98 1 1
1365 1 . . . . . 2.64 1.8 3.48 1 1
1366 1 . . . . . 2.89 1.8 3.98 1 1
1367 1 . . . . . 3.18 1.8 4.56 1 1
1368 1 . . . . . 2.88 1.8 3.96 1 1
1369 1 . . . . . 3.18 1.8 4.56 1 1
1370 1 . . . . . 3.19 1.8 4.58 1 1
1371 1 . . . . . 3.07 1.8 4.34 1 1
1372 1 . . . . . 2.635 1.8 3.47 1 1
1373 1 . . . . . 3.07 1.8 4.34 1 1
1374 1 . . . . . 2.58 1.8 3.36 1 1
1375 1 . . . . . 3.05 1.8 4.3 1 1
1376 1 . . . . . 2.265 1.8 2.73 1 1
1377 1 . . . . . 3.57 1.8 5.34 1 1
1378 1 . . . . . 2.74 1.8 3.68 1 1
1379 1 . . . . . 2.74 1.8 3.68 1 1
1380 1 . . . . . 2.74 1.8 3.68 1 1
1381 1 . . . . . 2.74 1.8 3.68 1 1
1382 1 . . . . . 2.795 1.8 3.79 1 1
1383 1 . . . . . 2.715 1.8 3.63 1 1
1384 1 . . . . . 3.155 1.8 4.51 1 1
1385 1 . . . . . 2.955 1.8 4.11 1 1
1386 1 . . . . . 2.675 1.8 3.55 1 1
1387 1 . . . . . 2.94 1.8 4.08 1 1
1388 1 . . . . . 2.72 1.8 3.64 1 1
1389 1 . . . . . 3.56 1.8 5.32 1 1
1390 1 . . . . . 3.62 1.8 5.44 1 1
1391 1 . . . . . 2.515 1.8 3.23 1 1
1392 1 . . . . . 2.95 1.8 4.1 1 1
1393 1 . . . . . 3.62 1.8 5.44 1 1
1394 1 . . . . . 3.62 1.8 5.44 1 1
1395 1 . . . . . 2.95 1.8 4.1 1 1
1396 1 . . . . . 3.62 1.8 5.44 1 1
1397 1 . . . . . 3.62 1.8 5.44 1 1
1398 1 . . . . . 2.9 1.8 4.0 1 1
1399 1 . . . . . 3.405 1.8 5.01 1 1
1400 1 . . . . . 2.84 1.8 3.88 1 1
1401 1 . . . . . 2.61 1.8 3.42 1 1
1402 1 . . . . . 2.63 1.8 3.46 1 1
1403 1 . . . . . 2.935 1.8 4.07 1 1
1404 1 . . . . . 3.07 1.8 4.34 1 1
1405 1 . . . . . 2.855 1.8 3.91 1 1
1406 1 . . . . . 3.175 1.8 4.55 1 1
1407 1 . . . . . 2.835 1.8 3.87 1 1
1408 1 . . . . . 2.785 1.8 3.77 1 1
1409 1 . . . . . 2.835 1.8 3.87 1 1
1410 1 . . . . . 2.705 1.8 3.61 1 1
1411 1 . . . . . 2.745 1.8 3.69 1 1
1412 1 . . . . . 2.87 1.8 3.94 1 1
1413 1 . . . . . 2.9 1.8 4.0 1 1
1414 1 . . . . . 2.915 1.8 4.03 1 1
1415 1 . . . . . 3.09 1.8 4.38 1 1
1416 1 . . . . . 2.9 1.8 4.0 1 1
1417 1 . . . . . 2.495 1.8 3.19 1 1
1418 1 . . . . . 3.39 1.8 4.98 1 1
1419 1 . . . . . 3.225 1.8 4.65 1 1
1420 1 . . . . . 3.0 1.8 4.2 1 1
1421 1 . . . . . 2.925 1.8 4.05 1 1
1422 1 . . . . . 2.78 1.8 3.76 1 1
1423 1 . . . . . 2.9 1.8 4.0 1 1
1424 1 . . . . . 2.655 1.8 3.51 1 1
1425 1 . . . . . 2.9 1.8 4.0 1 1
1426 1 . . . . . 3.65 1.8 5.5 1 1
1427 1 . . . . . 3.565 1.8 5.33 1 1
1428 1 . . . . . 3.005 1.8 4.21 1 1
1429 1 . . . . . 3.28 1.8 4.76 1 1
1430 1 . . . . . 2.61 1.8 3.42 1 1
1431 1 . . . . . 2.615 1.8 3.43 1 1
1432 1 . . . . . 3.015 1.8 4.23 1 1
1433 1 . . . . . 2.945 1.8 4.09 1 1
1434 1 . . . . . 2.945 1.8 4.09 1 1
1435 1 . . . . . 2.945 1.8 4.09 1 1
1436 1 . . . . . 2.625 1.8 3.45 1 1
1437 1 . . . . . 3.175 1.8 4.55 1 1
1438 1 . . . . . 2.825 1.8 3.85 1 1
1439 1 . . . . . 3.175 1.8 4.55 1 1
1440 1 . . . . . 2.95 1.8 4.1 1 1
1441 1 . . . . . 2.645 1.8 3.49 1 1
1442 1 . . . . . 2.95 1.8 4.1 1 1
1443 1 . . . . . 2.81 1.8 3.82 1 1
1444 1 . . . . . 3.39 1.8 4.98 1 1
1445 1 . . . . . 2.985 1.8 4.17 1 1
1446 1 . . . . . 3.39 1.8 4.98 1 1
1447 1 . . . . . 3.035 1.8 4.27 1 1
1448 1 . . . . . 3.005 1.8 4.21 1 1
1449 1 . . . . . 3.19 1.8 4.58 1 1
1450 1 . . . . . 2.615 1.8 3.43 1 1
1451 1 . . . . . 2.87 1.8 3.94 1 1
1452 1 . . . . . 3.65 1.8 5.5 1 1
1453 1 . . . . . 2.53 1.8 3.26 1 1
1454 1 . . . . . 3.09 1.8 4.38 1 1
1455 1 . . . . . 3.3 1.8 4.8 1 1
1456 1 . . . . . 2.69 1.8 3.58 1 1
1457 1 . . . . . 3.5 1.8 5.2 1 1
1458 1 . . . . . 2.505 1.8 3.21 1 1
1459 1 . . . . . 2.51 1.8 3.22 1 1
1460 1 . . . . . 2.87 1.8 3.94 1 1
1461 1 . . . . . 2.625 1.8 3.45 1 1
1462 1 . . . . . 2.87 1.8 3.94 1 1
1463 1 . . . . . 2.75 1.8 3.7 1 1
1464 1 . . . . . 2.86 1.8 3.92 1 1
1465 1 . . . . . 2.605 1.8 3.41 1 1
1466 1 . . . . . 2.86 1.8 3.92 1 1
1467 1 . . . . . 3.355 1.8 4.91 1 1
1468 1 . . . . . 3.025 1.8 4.25 1 1
1469 1 . . . . . 3.52 1.8 5.24 1 1
1470 1 . . . . . 3.06 1.8 4.32 1 1
1471 1 . . . . . 2.835 1.8 3.87 1 1
1472 1 . . . . . 2.675 1.8 3.55 1 1
1473 1 . . . . . 2.885 1.8 3.97 1 1
1474 1 . . . . . 3.625 1.8 5.45 1 1
1475 1 . . . . . 3.25 1.8 4.7 1 1
1476 1 . . . . . 3.625 1.8 5.45 1 1
1477 1 . . . . . 3.22 1.8 4.64 1 1
1478 1 . . . . . 3.085 1.8 4.37 1 1
1479 1 . . . . . 3.305 1.8 4.81 1 1
1480 1 . . . . . 3.11 1.8 4.42 1 1
1481 1 . . . . . 2.805 1.8 3.81 1 1
1482 1 . . . . . 2.805 1.8 3.81 1 1
1483 1 . . . . . 2.985 1.8 4.17 1 1
1484 1 . . . . . 2.755 1.8 3.71 1 1
1485 1 . . . . . 2.755 1.8 3.71 1 1
1486 1 . . . . . 2.74 1.8 3.68 1 1
1487 1 . . . . . 3.11 1.8 4.42 1 1
1488 1 . . . . . 2.565 1.8 3.33 1 1
1489 1 . . . . . 2.8 1.8 3.8 1 1
1490 1 . . . . . 2.8 1.8 3.8 1 1
1491 1 . . . . . 2.785 1.8 3.77 1 1
1492 1 . . . . . 2.43 1.8 3.06 1 1
1493 1 . . . . . 2.785 1.8 3.77 1 1
1494 1 . . . . . 2.89 1.8 3.98 1 1
1495 1 . . . . . 2.615 1.8 3.43 1 1
1496 1 . . . . . 2.89 1.8 3.98 1 1
1497 1 . . . . . 2.815 1.8 3.83 1 1
1498 1 . . . . . 3.65 1.8 5.5 1 1
1499 1 . . . . . 3.65 1.8 5.5 1 1
1500 1 . . . . . 3.57 1.8 5.34 1 1
1501 1 . . . . . 3.57 1.8 5.34 1 1
1502 1 . . . . . 2.865 1.8 3.93 1 1
1503 1 . . . . . 2.865 1.8 3.93 1 1
1504 1 . . . . . 3.48 1.8 5.16 1 1
1505 1 . . . . . 2.945 1.8 4.09 1 1
1506 1 . . . . . 2.81 1.8 3.82 1 1
1507 1 . . . . . 3.65 1.8 5.5 1 1
1508 1 . . . . . 3.65 1.8 5.5 1 1
1509 1 . . . . . 2.89 1.8 3.98 1 1
1510 1 . . . . . 2.78 1.8 3.76 1 1
1511 1 . . . . . 3.09 1.8 4.38 1 1
1512 1 . . . . . 3.09 1.8 4.38 1 1
1513 1 . . . . . 3.25 1.8 4.7 1 1
1514 1 . . . . . 3.645 1.8 5.49 1 1
1515 1 . . . . . 3.645 1.8 5.49 1 1
1516 1 . . . . . 2.84 1.8 3.88 1 1
1517 1 . . . . . 2.515 1.8 3.23 1 1
1518 1 . . . . . 2.84 1.8 3.88 1 1
1519 1 . . . . . 3.065 1.8 4.33 1 1
1520 1 . . . . . 2.805 1.8 3.81 1 1
1521 1 . . . . . 2.935 1.8 4.07 1 1
1522 1 . . . . . 3.175 1.8 4.55 1 1
1523 1 . . . . . 2.96 1.8 4.12 1 1
1524 1 . . . . . 3.455 1.8 5.11 1 1
1525 1 . . . . . 3.025 1.8 4.25 1 1
1526 1 . . . . . 3.24 1.8 4.68 1 1
1527 1 . . . . . 2.845 1.8 3.89 1 1
1528 1 . . . . . 3.08 1.8 4.36 1 1
1529 1 . . . . . 3.18 1.8 4.56 1 1
1530 1 . . . . . 3.35 1.8 4.9 1 1
1531 1 . . . . . 3.325 1.8 4.85 1 1
1532 1 . . . . . 3.215 1.8 4.63 1 1
1533 1 . . . . . 3.055 1.8 4.31 1 1
1534 1 . . . . . 3.57 1.8 5.34 1 1
1535 1 . . . . . 2.865 1.8 3.93 1 1
1536 1 . . . . . 3.225 1.8 4.65 1 1
1537 1 . . . . . 3.15 1.8 4.5 1 1
1538 1 . . . . . 2.995 1.8 4.19 1 1
1539 1 . . . . . 2.65 1.8 3.5 1 1
1540 1 . . . . . 2.995 1.8 4.19 1 1
1541 1 . . . . . 2.78 1.8 3.76 1 1
1542 1 . . . . . 3.505 1.8 5.21 1 1
1543 1 . . . . . 2.83 1.8 3.86 1 1
1544 1 . . . . . 3.2 1.8 4.6 1 1
1545 1 . . . . . 3.07 1.8 4.34 1 1
1546 1 . . . . . 3.005 1.8 4.21 1 1
1547 1 . . . . . 2.915 1.8 4.03 1 1
1548 1 . . . . . 3.175 1.8 4.55 1 1
1549 1 . . . . . 3.455 1.8 5.11 1 1
1550 1 . . . . . 3.165 1.8 4.53 1 1
1551 1 . . . . . 3.205 1.8 4.61 1 1
1552 1 . . . . . 3.05 1.8 4.3 1 1
1553 1 . . . . . 2.84 1.8 3.88 1 1
1554 1 . . . . . 3.125 1.8 4.45 1 1
1555 1 . . . . . 3.185 1.8 4.57 1 1
1556 1 . . . . . 3.185 1.8 4.57 1 1
1557 1 . . . . . 3.26 1.8 4.72 1 1
1558 1 . . . . . 2.715 1.8 3.63 1 1
1559 1 . . . . . 2.83 1.8 3.86 1 1
1560 1 . . . . . 2.845 1.8 3.89 1 1
1561 1 . . . . . 2.68 1.8 3.56 1 1
1562 1 . . . . . 2.55 1.8 3.3 1 1
1563 1 . . . . . 2.93 1.8 4.06 1 1
1564 1 . . . . . 2.555 1.8 3.31 1 1
1565 1 . . . . . 2.93 1.8 4.06 1 1
1566 1 . . . . . 2.695 1.8 3.59 1 1
1567 1 . . . . . 3.04 1.8 4.28 1 1
1568 1 . . . . . 2.825 1.8 3.85 1 1
1569 1 . . . . . 2.565 1.8 3.33 1 1
1570 1 . . . . . 2.825 1.8 3.85 1 1
1571 1 . . . . . 2.815 1.8 3.83 1 1
1572 1 . . . . . 2.89 1.8 3.98 1 1
1573 1 . . . . . 2.725 1.8 3.65 1 1
1574 1 . . . . . 2.64 1.8 3.48 1 1
1575 1 . . . . . 3.33 1.8 4.86 1 1
1576 1 . . . . . 2.865 1.8 3.93 1 1
1577 1 . . . . . 2.865 1.8 3.93 1 1
1578 1 . . . . . 2.735 1.8 3.67 1 1
1579 1 . . . . . 3.155 1.8 4.51 1 1
1580 1 . . . . . 2.895 1.8 3.99 1 1
1581 1 . . . . . 2.63 1.8 3.46 1 1
1582 1 . . . . . 2.895 1.8 3.99 1 1
1583 1 . . . . . 3.04 1.8 4.28 1 1
1584 1 . . . . . 3.04 1.8 4.28 1 1
1585 1 . . . . . 3.51 1.8 5.22 1 1
1586 1 . . . . . 2.905 1.8 4.01 1 1
1587 1 . . . . . 2.655 1.8 3.51 1 1
1588 1 . . . . . 2.905 1.8 4.01 1 1
1589 1 . . . . . 2.645 1.8 3.49 1 1
1590 1 . . . . . 3.085 1.8 4.37 1 1
1591 1 . . . . . 3.31 1.8 4.82 1 1
1592 1 . . . . . 3.56 1.8 5.32 1 1
1593 1 . . . . . 2.965 1.8 4.13 1 1
1594 1 . . . . . 3.3 1.8 4.8 1 1
1595 1 . . . . . 3.145 1.8 4.49 1 1
1596 1 . . . . . 3.3 1.8 4.8 1 1
1597 1 . . . . . 3.145 1.8 4.49 1 1
1598 1 . . . . . 2.975 1.8 4.15 1 1
1599 1 . . . . . 2.71 1.8 3.62 1 1
1600 1 . . . . . 2.975 1.8 4.15 1 1
1601 1 . . . . . 3.175 1.8 4.55 1 1
1602 1 . . . . . 3.09 1.8 4.38 1 1
1603 1 . . . . . 2.69 1.8 3.58 1 1
1604 1 . . . . . 3.09 1.8 4.38 1 1
1605 1 . . . . . 2.625 1.8 3.45 1 1
1606 1 . . . . . 3.145 1.8 4.49 1 1
1607 1 . . . . . 2.95 1.8 4.1 1 1
1608 1 . . . . . 2.675 1.8 3.55 1 1
1609 1 . . . . . 2.95 1.8 4.1 1 1
1610 1 . . . . . 2.64 1.8 3.48 1 1
1611 1 . . . . . 2.475 1.8 3.15 1 1
1612 1 . . . . . 3.305 1.8 4.81 1 1
1613 1 . . . . . 2.905 1.8 4.01 1 1
1614 1 . . . . . 3.255 1.8 4.71 1 1
1615 1 . . . . . 3.255 1.8 4.71 1 1
1616 1 . . . . . 3.19 1.8 4.58 1 1
1617 1 . . . . . 2.955 1.8 4.11 1 1
1618 1 . . . . . 2.955 1.8 4.11 1 1
1619 1 . . . . . 2.79 1.8 3.78 1 1
1620 1 . . . . . 2.95 1.8 3.33 1 1
1621 1 . . . . . 3.235 1.8 4.67 1 1
1622 1 . . . . . 3.575 1.8 5.35 1 1
1623 1 . . . . . 2.59 1.8 3.38 1 1
1624 1 . . . . . 2.495 1.8 3.19 1 1
1625 1 . . . . . 3.085 1.8 4.37 1 1
1626 1 . . . . . 3.24 1.8 4.68 1 1
1627 1 . . . . . 2.9 1.8 3.35 1 1
1628 1 . . . . . 3.175 1.8 4.55 1 1
1629 1 . . . . . 2.665 1.8 3.53 1 1
1630 1 . . . . . 2.81 1.8 3.82 1 1
1631 1 . . . . . 2.895 1.8 3.99 1 1
1632 1 . . . . . 2.965 1.8 4.13 1 1
1633 1 . . . . . 2.705 1.8 3.61 1 1
1634 1 . . . . . 2.965 1.8 4.13 1 1
1635 1 . . . . . 2.925 1.8 4.05 1 1
1636 1 . . . . . 3.4 1.8 5.0 1 1
1637 1 . . . . . 3.215 1.8 4.63 1 1
1638 1 . . . . . 2.71 1.8 3.62 1 1
1639 1 . . . . . 2.625 1.8 3.45 1 1
1640 1 . . . . . 2.84 1.8 3.88 1 1
1641 1 . . . . . 2.84 1.8 3.88 1 1
1642 1 . . . . . 2.655 1.8 3.51 1 1
1643 1 . . . . . 3.51 1.8 5.22 1 1
1644 1 . . . . . 2.57 1.8 3.34 1 1
1645 1 . . . . . 2.8 1.8 3.8 1 1
1646 1 . . . . . 2.895 1.8 3.99 1 1
1647 1 . . . . . 3.22 1.8 4.64 1 1
1648 1 . . . . . 3.005 1.8 4.21 1 1
1649 1 . . . . . 2.64 1.8 3.48 1 1
1650 1 . . . . . 3.06 1.8 4.32 1 1
1651 1 . . . . . 2.505 1.8 3.21 1 1
1652 1 . . . . . 3.01 1.8 4.22 1 1
1653 1 . . . . . 3.14 1.8 4.48 1 1
1654 1 . . . . . 2.92 1.8 4.04 1 1
1655 1 . . . . . 2.78 1.8 3.76 1 1
1656 1 . . . . . 2.78 1.8 3.76 1 1
1657 1 . . . . . 2.535 1.8 3.27 1 1
1658 1 . . . . . 3.145 1.8 4.49 1 1
1659 1 . . . . . 2.815 1.8 3.83 1 1
1660 1 . . . . . 3.145 1.8 4.49 1 1
1661 1 . . . . . 3.57 1.8 5.34 1 1
1662 1 . . . . . 3.175 1.8 4.55 1 1
1663 1 . . . . . 3.65 1.8 5.5 1 1
1664 1 . . . . . 2.98 1.8 4.16 1 1
1665 1 . . . . . 2.71 1.8 3.62 1 1
1666 1 . . . . . 2.98 1.8 4.16 1 1
1667 1 . . . . . 2.985 1.8 4.17 1 1
1668 1 . . . . . 2.855 1.8 3.91 1 1
1669 1 . . . . . 3.125 1.8 4.45 1 1
1670 1 . . . . . 2.595 1.8 3.39 1 1
1671 1 . . . . . 3.125 1.8 4.45 1 1
1672 1 . . . . . 2.73 1.8 3.66 1 1
1673 1 . . . . . 3.57 1.8 5.34 1 1
1674 1 . . . . . 3.03 1.8 4.26 1 1
1675 1 . . . . . 2.485 1.8 3.17 1 1
1676 1 . . . . . 3.57 1.8 5.34 1 1
1677 1 . . . . . 2.655 1.8 3.51 1 1
1678 1 . . . . . 2.75 1.8 3.7 1 1
1679 1 . . . . . 2.75 1.8 3.7 1 1
1680 1 . . . . . 2.885 1.8 3.97 1 1
1681 1 . . . . . 2.63 1.8 3.46 1 1
1682 1 . . . . . 2.885 1.8 3.97 1 1
1683 1 . . . . . 2.66 1.8 3.52 1 1
1684 1 . . . . . 3.19 1.8 4.58 1 1
1685 1 . . . . . 3.375 1.8 4.95 1 1
1686 1 . . . . . 2.75 1.8 3.7 1 1
1687 1 . . . . . 2.76 1.8 3.72 1 1
1688 1 . . . . . 3.14 1.8 4.48 1 1
1689 1 . . . . . 3.065 1.8 4.33 1 1
1690 1 . . . . . 3.065 1.8 4.33 1 1
1691 1 . . . . . 3.025 1.8 4.25 1 1
1692 1 . . . . . 3.14 1.8 4.48 1 1
1693 1 . . . . . 3.165 1.8 4.53 1 1
1694 1 . . . . . 2.695 1.8 3.59 1 1
1695 1 . . . . . 3.62 1.8 5.44 1 1
1696 1 . . . . . 3.255 1.8 4.71 1 1
1697 1 . . . . . 3.095 1.8 4.39 1 1
1698 1 . . . . . 2.935 1.8 4.07 1 1
1699 1 . . . . . 2.95 1.8 4.1 1 1
1700 1 . . . . . 2.9 1.8 4.0 1 1
1701 1 . . . . . 3.225 1.8 4.65 1 1
1702 1 . . . . . 2.74 1.8 3.68 1 1
1703 1 . . . . . 2.74 1.8 3.68 1 1
1704 1 . . . . . 2.985 1.8 4.17 1 1
1705 1 . . . . . 2.615 1.8 3.43 1 1
1706 1 . . . . . 2.985 1.8 4.17 1 1
1707 1 . . . . . 2.57 1.8 3.34 1 1
1708 1 . . . . . 2.675 1.8 3.55 1 1
1709 1 . . . . . 3.26 1.8 4.72 1 1
1710 1 . . . . . 3.05 1.8 4.3 1 1
1711 1 . . . . . 2.965 1.8 4.13 1 1
1712 1 . . . . . 2.63 1.8 3.46 1 1
1713 1 . . . . . 2.965 1.8 4.13 1 1
1714 1 . . . . . 2.705 1.8 3.61 1 1
1715 1 . . . . . 3.57 1.8 5.34 1 1
1716 1 . . . . . 3.015 1.8 4.23 1 1
1717 1 . . . . . 3.015 1.8 4.23 1 1
1718 1 . . . . . 2.76 1.8 3.72 1 1
1719 1 . . . . . 3.07 1.8 4.34 1 1
1720 1 . . . . . 3.07 1.8 4.34 1 1
1721 1 . . . . . 3.33 1.8 4.86 1 1
1722 1 . . . . . 2.93 1.8 4.06 1 1
1723 1 . . . . . 2.645 1.8 3.49 1 1
1724 1 . . . . . 2.93 1.8 4.06 1 1
1725 1 . . . . . 2.555 1.8 3.31 1 1
1726 1 . . . . . 3.65 1.8 5.5 1 1
1727 1 . . . . . 3.65 1.8 5.5 1 1
1728 1 . . . . . 2.46 1.8 3.12 1 1
1729 1 . . . . . 2.785 1.8 3.77 1 1
1730 1 . . . . . 3.055 1.8 4.31 1 1
1731 1 . . . . . 3.055 1.8 4.31 1 1
1732 1 . . . . . 3.65 1.8 5.5 1 1
1733 1 . . . . . 3.255 1.8 4.71 1 1
1734 1 . . . . . 3.65 1.8 5.5 1 1
1735 1 . . . . . 2.48 1.8 3.16 1 1
1736 1 . . . . . 3.025 1.8 4.25 1 1
1737 1 . . . . . 2.495 1.8 3.19 1 1
1738 1 . . . . . 2.775 1.8 3.75 1 1
1739 1 . . . . . 2.775 1.8 3.75 1 1
1740 1 . . . . . 3.29 1.8 4.78 1 1
1741 1 . . . . . 2.575 1.8 3.35 1 1
1742 1 . . . . . 3.055 1.8 3.64 1 1
1743 1 . . . . . 3.26 1.8 4.72 1 1
1744 1 . . . . . 2.88 1.8 3.32 1 1
1745 1 . . . . . 3.385 1.8 4.97 1 1
1746 1 . . . . . 2.83 1.8 3.86 1 1
1747 1 . . . . . 3.54 1.8 5.28 1 1
1748 1 . . . . . 2.475 1.8 3.15 1 1
1749 1 . . . . . 2.91 1.8 4.02 1 1
1750 1 . . . . . 3.39 1.8 4.98 1 1
1751 1 . . . . . 3.39 1.8 4.98 1 1
1752 1 . . . . . 2.485 1.8 3.17 1 1
1753 1 . . . . . 2.935 1.8 4.07 1 1
1754 1 . . . . . 2.67 1.8 3.54 1 1
1755 1 . . . . . 3.07 1.8 4.34 1 1
1756 1 . . . . . 2.925 1.8 4.05 1 1
1757 1 . . . . . 3.07 1.8 4.34 1 1
1758 1 . . . . . 2.8 1.8 3.8 1 1
1759 1 . . . . . 2.785 1.8 2.99 1 1
1760 1 . . . . . 2.575 1.8 2.86 1 1
1761 1 . . . . . 2.81 1.8 3.82 1 1
1762 1 . . . . . 2.525 1.8 3.25 1 1
1763 1 . . . . . 2.81 1.8 3.82 1 1
1764 1 . . . . . 2.405 1.8 3.01 1 1
1765 1 . . . . . 2.455 1.8 3.11 1 1
1766 1 . . . . . 2.97 1.8 4.14 1 1
1767 1 . . . . . 3.15 1.8 4.5 1 1
1768 1 . . . . . 3.35 1.8 4.9 1 1
1769 1 . . . . . 2.89 1.8 3.98 1 1
1770 1 . . . . . 3.56 1.8 5.32 1 1
1771 1 . . . . . 2.715 1.8 3.63 1 1
1772 1 . . . . . 3.24 1.8 4.68 1 1
1773 1 . . . . . 3.23 1.8 4.66 1 1
1774 1 . . . . . 3.175 1.8 4.55 1 1
1775 1 . . . . . 2.45 1.8 3.1 1 1
1776 1 . . . . . 3.415 1.8 5.03 1 1
1777 1 . . . . . 2.8 1.8 3.8 1 1
1778 1 . . . . . 2.855 1.8 3.91 1 1
1779 1 . . . . . 3.245 1.8 4.69 1 1
1780 1 . . . . . 2.53 1.8 3.26 1 1
1781 1 . . . . . 2.555 1.8 3.31 1 1
1782 1 . . . . . 3.385 1.8 4.97 1 1
1783 1 . . . . . 3.09 1.8 4.38 1 1
1784 1 . . . . . 2.61 1.8 3.42 1 1
1785 1 . . . . . 2.91 1.8 4.02 1 1
1786 1 . . . . . 2.91 1.8 4.02 1 1
1787 1 . . . . . 2.395 1.8 2.99 1 1
1788 1 . . . . . 2.705 1.8 3.61 1 1
1789 1 . . . . . 2.39 1.8 2.98 1 1
1790 1 . . . . . 2.705 1.8 3.61 1 1
1791 1 . . . . . 3.59 1.8 5.38 1 1
1792 1 . . . . . 3.165 1.8 4.53 1 1
1793 1 . . . . . 3.59 1.8 5.38 1 1
1794 1 . . . . . 2.37 1.8 2.94 1 1
1795 1 . . . . . 2.6 1.8 3.4 1 1
1796 1 . . . . . 3.65 1.8 5.5 1 1
1797 1 . . . . . 3.65 1.8 5.5 1 1
1798 1 . . . . . 2.475 1.8 3.15 1 1
1799 1 . . . . . 3.275 1.8 4.75 1 1
1800 1 . . . . . 2.845 1.8 3.89 1 1
1801 1 . . . . . 2.57 1.8 3.34 1 1
1802 1 . . . . . 2.845 1.8 3.89 1 1
1803 1 . . . . . 3.135 1.8 4.47 1 1
1804 1 . . . . . 2.98 1.8 4.16 1 1
1805 1 . . . . . 2.38 1.8 2.96 1 1
1806 1 . . . . . 3.07 1.8 4.34 1 1
1807 1 . . . . . 2.815 1.8 3.83 1 1
1808 1 . . . . . 2.785 1.8 3.77 1 1
1809 1 . . . . . 2.455 1.8 3.11 1 1
1810 1 . . . . . 2.785 1.8 3.77 1 1
1811 1 . . . . . 3.52 1.8 5.24 1 1
1812 1 . . . . . 3.155 1.8 4.51 1 1
1813 1 . . . . . 3.52 1.8 5.24 1 1
1814 1 . . . . . 2.74 1.8 3.68 1 1
1815 1 . . . . . 2.365 1.8 2.93 1 1
1816 1 . . . . . 2.79 1.8 3.78 1 1
1817 1 . . . . . 2.855 1.8 3.91 1 1
1818 1 . . . . . 2.46 1.8 3.12 1 1
1819 1 . . . . . 2.855 1.8 3.91 1 1
1820 1 . . . . . 3.62 1.8 5.44 1 1
1821 1 . . . . . 3.215 1.8 4.63 1 1
1822 1 . . . . . 3.62 1.8 5.44 1 1
1823 1 . . . . . 3.01 1.8 4.22 1 1
1824 1 . . . . . 2.7 1.8 3.6 1 1
1825 1 . . . . . 3.01 1.8 4.22 1 1
1826 1 . . . . . 2.385 1.8 2.97 1 1
1827 1 . . . . . 2.27 1.8 2.74 1 1
1828 1 . . . . . 2.725 1.8 3.65 1 1
1829 1 . . . . . 2.43 1.8 3.06 1 1
1830 1 . . . . . 2.725 1.8 3.65 1 1
1831 1 . . . . . 3.635 1.8 5.47 1 1
1832 1 . . . . . 3.265 1.8 4.73 1 1
1833 1 . . . . . 3.635 1.8 5.47 1 1
1834 1 . . . . . 2.75 1.8 3.7 1 1
1835 1 . . . . . 2.435 1.8 3.07 1 1
1836 1 . . . . . 2.745 1.8 3.69 1 1
1837 1 . . . . . 3.11 1.8 4.42 1 1
1838 1 . . . . . 3.11 1.8 4.42 1 1
1839 1 . . . . . 3.28 1.8 4.76 1 1
1840 1 . . . . . 3.64 1.8 5.48 1 1
1841 1 . . . . . 3.64 1.8 5.48 1 1
1842 1 . . . . . 2.965 1.8 4.13 1 1
1843 1 . . . . . 2.585 1.8 3.37 1 1
1844 1 . . . . . 2.965 1.8 4.13 1 1
1845 1 . . . . . 2.595 1.8 3.39 1 1
1846 1 . . . . . 2.455 1.8 3.11 1 1
1847 1 . . . . . 2.835 1.8 3.87 1 1
1848 1 . . . . . 3.145 1.8 4.49 1 1
1849 1 . . . . . 3.145 1.8 4.49 1 1
1850 1 . . . . . 2.57 1.8 3.34 1 1
1851 1 . . . . . 3.075 1.8 4.35 1 1
1852 1 . . . . . 3.42 1.8 5.04 1 1
1853 1 . . . . . 3.42 1.8 5.04 1 1
1854 1 . . . . . 2.9 1.8 4.0 1 1
1855 1 . . . . . 2.725 1.8 3.65 1 1
1856 1 . . . . . 2.89 1.8 3.98 1 1
1857 1 . . . . . 3.11 1.8 4.42 1 1
1858 1 . . . . . 3.54 1.8 5.28 1 1
1859 1 . . . . . 3.075 1.8 4.35 1 1
1860 1 . . . . . 2.97 1.8 4.14 1 1
1861 1 . . . . . 2.985 1.8 4.17 1 1
1862 1 . . . . . 3.14 1.8 4.48 1 1
1863 1 . . . . . 3.9 1.8 6.0 1 1
1864 1 . . . . . 2.875 1.8 3.95 1 1
1865 1 . . . . . 2.875 1.8 3.95 1 1
1866 1 . . . . . 3.65 1.8 5.5 1 1
1867 1 . . . . . 3.555 1.8 5.31 1 1
1868 1 . . . . . 2.89 1.8 3.98 1 1
1869 1 . . . . . 2.92 1.8 3.3 1 1
1870 1 . . . . . 3.65 1.8 5.5 1 1
1871 1 . . . . . 2.92 1.8 4.04 1 1
1872 1 . . . . . 4.16 1.8 6.52 1 1
1873 1 . . . . . 2.69 1.8 3.58 1 1
1874 1 . . . . . 2.595 1.8 3.39 1 1
1875 1 . . . . . 3.245 1.8 4.69 1 1
1876 1 . . . . . 3.37 1.8 4.94 1 1
1877 1 . . . . . 3.03 1.8 4.26 1 1
1878 1 . . . . . 2.4 1.8 2.68 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 PRO C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -148.0 -84.0 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
2 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N 133.0 171.0 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
3 . 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -130.0 -88.0 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
4 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 CYS N 104.0 130.0 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
5 . 1 1 12 LEU C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -131.0 -89.0 A 12 . C A 13 . N A 13 . CA A 13 . C 1 1
6 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 THR N 103.0 129.0 A 13 . N A 13 . CA A 13 . C A 14 . N 1 1
7 . 1 1 13 CYS C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -131.0 -97.0 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
8 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 MET N 114.0 166.0 A 14 . N A 14 . CA A 14 . C A 15 . N 1 1
9 . 1 1 14 THR C 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C -152.0 -123.99999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
10 . 1 1 15 MET N 1 1 15 MET CA 1 1 15 MET C 1 1 16 LYS N 142.0 158.0 A 15 . N A 15 . CA A 15 . C A 16 . N 1 1
11 . 1 1 15 MET C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -133.0 -91.0 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
12 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LYS N 121.0 155.0 A 16 . N A 16 . CA A 16 . C A 17 . N 1 1
13 . 1 1 23 GLY C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -162.99998 -131.0 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
14 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASN N 139.0 179.0 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
15 . 1 1 24 PHE C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -148.0 -104.0 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
16 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 LEU N 118.99999 147.0 A 25 . N A 25 . CA A 25 . C A 26 . N 1 1
17 . 1 1 25 ASN C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -116.0 -95.99999 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
18 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 HIS N 121.0 141.0 A 26 . N A 26 . CA A 26 . C A 27 . N 1 1
19 . 1 1 26 LEU C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -132.0 -104.0 A 26 . C A 27 . N A 27 . CA A 27 . C 1 1
20 . 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 SER N 128.0 142.0 A 27 . N A 27 . CA A 27 . C A 28 . N 1 1
21 . 1 1 27 HIS C 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C -140.0 -94.0 A 27 . C A 28 . N A 28 . CA A 28 . C 1 1
22 . 1 1 28 SER N 1 1 28 SER CA 1 1 28 SER C 1 1 29 ASP N 141.0 159.0 A 28 . N A 28 . CA A 28 . C A 29 . N 1 1
23 . 1 1 28 SER C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -156.0 -70.0 A 28 . C A 29 . N A 29 . CA A 29 . C 1 1
24 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 LYS N 154.0 174.0 A 29 . N A 29 . CA A 29 . C A 30 . N 1 1
25 . 1 1 34 GLY C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -121.99999 -68.0 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
26 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 PHE N 143.0 165.0 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
27 . 1 1 35 GLN C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -138.0 -106.0 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
28 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 ILE N 126.0 156.0 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
29 . 1 1 36 PHE C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -106.0 -70.0 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
30 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 ARG N 106.0 128.0 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
31 . 1 1 37 ILE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -103.0 -66.99999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
32 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 SER N -50.999996 -25.0 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
33 . 1 1 38 ARG C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -171.0 -149.0 A 38 . C A 39 . N A 39 . CA A 39 . C 1 1
34 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 VAL N 152.0 164.0 A 39 . N A 39 . CA A 39 . C A 40 . N 1 1
35 . 1 1 39 SER C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -132.0 -98.0 A 39 . C A 40 . N A 40 . CA A 40 . C 1 1
36 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASP N 113.0 141.0 A 40 . N A 40 . CA A 40 . C A 41 . N 1 1
37 . 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ALA N -43.0 -23.0 A 45 . N A 45 . CA A 45 . C A 46 . N 1 1
38 . 1 1 45 PRO C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -72.0 -58.0 A 45 . C A 46 . N A 46 . CA A 46 . C 1 1
39 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -49.0 -30.999998 A 46 . N A 46 . CA A 46 . C A 47 . N 1 1
40 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -68.0 -60.0 A 46 . C A 47 . N A 47 . CA A 47 . C 1 1
41 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -47.0 -39.0 A 47 . N A 47 . CA A 47 . C A 48 . N 1 1
42 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -74.0 -60.0 A 47 . C A 48 . N A 48 . CA A 48 . C 1 1
43 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 SER N -44.999996 -15.0 A 48 . N A 48 . CA A 48 . C A 49 . N 1 1
44 . 1 1 48 ALA C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -95.99999 -82.0 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
45 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 GLY N -19.0 -1.0 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
46 . 1 1 55 ASP C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -142.0 -104.0 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
47 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 ILE N 144.0 168.0 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
48 . 1 1 56 ARG C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -109.0 -63.0 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
49 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 VAL N 109.0 135.0 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
50 . 1 1 57 ILE C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -104.0 -84.0 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
51 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N -50.999996 -17.0 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
52 . 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -169.0 -129.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
53 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 132.0 170.0 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
54 . 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -133.99998 -86.0 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
55 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 ASN N 115.00001 133.0 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
56 . 1 1 62 GLY C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -123.99999 -88.0 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
57 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 CYS N 120.0 146.0 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
58 . 1 1 63 VAL C 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C -92.0 -72.0 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
59 . 1 1 64 CYS N 1 1 64 CYS CA 1 1 64 CYS C 1 1 65 MET N 118.0 133.99998 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
60 . 1 1 64 CYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -131.0 -71.0 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
61 . 1 1 69 GLN C 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C -60.999996 -49.0 A 69 . C A 70 . N A 70 . CA A 70 . C 1 1
62 . 1 1 70 HIS N 1 1 70 HIS CA 1 1 70 HIS C 1 1 71 GLY N -53.0 -33.0 A 70 . N A 70 . CA A 70 . C A 71 . N 1 1
63 . 1 1 70 HIS C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C -69.0 -59.0 A 70 . C A 71 . N A 71 . CA A 71 . C 1 1
64 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 ASP N -44.999996 -30.999998 A 71 . N A 71 . CA A 71 . C A 72 . N 1 1
65 . 1 1 71 GLY C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -68.0 -61.999996 A 71 . C A 72 . N A 72 . CA A 72 . C 1 1
66 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 VAL N -46.0 -38.0 A 72 . N A 72 . CA A 72 . C A 73 . N 1 1
67 . 1 1 72 ASP C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -71.0 -60.999996 A 72 . C A 73 . N A 73 . CA A 73 . C 1 1
68 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 VAL N -47.0 -37.0 A 73 . N A 73 . CA A 73 . C A 74 . N 1 1
69 . 1 1 73 VAL C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -66.99999 -55.0 A 73 . C A 74 . N A 74 . CA A 74 . C 1 1
70 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 SER N -49.0 -35.0 A 74 . N A 74 . CA A 74 . C A 75 . N 1 1
71 . 1 1 74 VAL C 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C -66.0 -58.0 A 74 . C A 75 . N A 75 . CA A 75 . C 1 1
72 . 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER C 1 1 76 ALA N -47.0 -39.0 A 75 . N A 75 . CA A 75 . C A 76 . N 1 1
73 . 1 1 75 SER C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -68.0 -58.0 A 75 . C A 76 . N A 76 . CA A 76 . C 1 1
74 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ILE N -44.999996 -37.0 A 76 . N A 76 . CA A 76 . C A 77 . N 1 1
75 . 1 1 76 ALA C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -70.0 -61.999996 A 76 . C A 77 . N A 77 . CA A 77 . C 1 1
76 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 ARG N -46.0 -40.0 A 77 . N A 77 . CA A 77 . C A 78 . N 1 1
77 . 1 1 77 ILE C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -69.0 -59.0 A 77 . C A 78 . N A 78 . CA A 78 . C 1 1
78 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 ALA N -47.0 -35.0 A 78 . N A 78 . CA A 78 . C A 79 . N 1 1
79 . 1 1 78 ARG C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -79.0 -55.0 A 78 . C A 79 . N A 79 . CA A 79 . C 1 1
80 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 GLY N -42.0 -11.999999 A 79 . N A 79 . CA A 79 . C A 80 . N 1 1
81 . 1 1 82 ASP C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -148.0 -126.0 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
82 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 THR N 148.0 168.0 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
83 . 1 1 83 GLU C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -160.0 -106.0 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
84 . 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C 1 1 85 LYS N 121.0 162.99998 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
85 . 1 1 84 THR C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -123.99999 -88.0 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
86 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LEU N 115.00001 143.0 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
87 . 1 1 85 LYS C 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C -125.0 -111.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
88 . 1 1 86 LEU N 1 1 86 LEU CA 1 1 86 LEU C 1 1 87 LEU N 113.0 135.0 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
89 . 1 1 86 LEU C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -123.99999 -98.0 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
90 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 VAL N 120.0 140.0 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
91 . 1 1 87 LEU C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -141.0 -107.0 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
92 . 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C 1 1 89 VAL N 149.0 174.99998 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
93 . 1 1 88 VAL C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -145.0 -123.0 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
94 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ASP N 132.0 164.0 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
95 . 1 1 89 VAL C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -118.99999 -65.0 A 89 . C A 90 . N A 90 . CA A 90 . C 1 1
96 . 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 ARG N 145.0 162.99998 A 90 . N A 90 . CA A 90 . C A 91 . N 1 1
97 . 1 1 90 ASP C 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C -63.0 -53.0 A 90 . C A 91 . N A 91 . CA A 91 . C 1 1
98 . 1 1 91 ARG N 1 1 91 ARG CA 1 1 91 ARG C 1 1 92 GLU N -44.999996 -29.0 A 91 . N A 91 . CA A 91 . C A 92 . N 1 1
99 . 1 1 91 ARG C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -71.0 -60.999996 A 91 . C A 92 . N A 92 . CA A 92 . C 1 1
100 . 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 THR N -44.0 -23.999998 A 92 . N A 92 . CA A 92 . C A 93 . N 1 1
101 . 1 1 92 GLU C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -79.0 -60.999996 A 92 . C A 93 . N A 93 . CA A 93 . C 1 1
102 . 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 ASP N -47.0 -30.999998 A 93 . N A 93 . CA A 93 . C A 94 . N 1 1
103 . 1 1 93 THR C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -70.0 -56.0 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
104 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 GLU N -49.0 -35.0 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
105 . 1 1 94 ASP C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -71.0 -59.0 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
106 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 PHE N -46.0 -36.0 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
107 . 1 1 95 GLU C 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C -74.0 -61.999996 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
108 . 1 1 96 PHE N 1 1 96 PHE CA 1 1 96 PHE C 1 1 97 PHE N -46.0 -34.0 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
109 . 1 1 96 PHE C 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C -66.0 -61.999996 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
110 . 1 1 97 PHE N 1 1 97 PHE CA 1 1 97 PHE C 1 1 98 LYS N -47.0 -37.0 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
111 . 1 1 97 PHE C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -66.99999 -59.0 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
112 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 LYS N -47.999996 -28.0 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
113 . 1 1 98 LYS C 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C -73.0 -63.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
114 . 1 1 99 LYS N 1 1 99 LYS CA 1 1 99 LYS C 1 1 100 CYS N -32.0 -18.0 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
115 . 1 1 105 SER C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -64.0 -52.0 A 105 . C A 106 . N A 106 . CA A 106 . C 1 1
116 . 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 GLU N -44.999996 -25.0 A 106 . N A 106 . CA A 106 . C A 107 . N 1 1
117 . 1 1 106 GLN C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -78.0 -64.0 A 106 . C A 107 . N A 107 . CA A 107 . C 1 1
118 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C 1 1 108 HIS N -46.0 -28.0 A 107 . N A 107 . CA A 107 . C A 108 . N 1 1
119 . 1 1 107 GLU C 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C -91.0 -57.0 A 107 . C A 108 . N A 108 . CA A 108 . C 1 1
120 . 1 1 108 HIS N 1 1 108 HIS CA 1 1 108 HIS C 1 1 109 LEU N -49.0 -17.0 A 108 . N A 108 . CA A 108 . C A 109 . N 1 1
121 . 1 1 108 HIS C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -74.0 -58.0 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
122 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ASN N -42.0 -32.0 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
123 . 2 2 4 ARG C 2 2 5 LEU N 2 2 5 LEU CA 2 2 5 LEU C -120.0 220.0 B 4 . C B 5 . N B 5 . CA B 5 . C 1 1
124 . 2 2 3 THR N 2 2 3 THR CA 2 2 3 THR C 2 2 4 ARG N 120.0 140.0 B 3 . N B 3 . CA B 3 . C B 4 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -11.620 -10.521 12.327 1.00 . A A . 143 GLY C 1 1
1 2 1 1 1 GLY CA C -12.180 -11.326 13.477 1.00 . A A . 143 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.627 -12.897 14.729 1.00 . A A . 143 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.316 -12.023 14.093 1.00 . A A . 143 GLY H2 1 1
1 5 1 1 1 GLY H3 H -11.171 -13.108 13.109 1.00 . A A . 143 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -13.125 -11.755 13.176 1.00 . A A . 143 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -12.344 -10.669 14.318 1.00 . A A . 143 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.261 -12.413 13.882 1.00 . A A . 143 GLY N 1 1
1 9 1 1 1 GLY O O -10.681 -10.953 11.654 1.00 . A A . 143 GLY O 1 1
1 10 1 1 2 ILE C C -10.737 -7.457 11.651 1.00 . A A . 144 ILE C 1 1
1 11 1 1 2 ILE CA C -11.710 -8.464 11.057 1.00 . A A . 144 ILE CA 1 1
1 12 1 1 2 ILE CB C -12.870 -7.721 10.367 1.00 . A A . 144 ILE CB 1 1
1 13 1 1 2 ILE CD1 C -13.320 -9.741 8.866 1.00 . A A . 144 ILE CD1 1 1
1 14 1 1 2 ILE CG1 C -13.895 -8.724 9.835 1.00 . A A . 144 ILE CG1 1 1
1 15 1 1 2 ILE CG2 C -12.356 -6.831 9.242 1.00 . A A . 144 ILE CG2 1 1
1 16 1 1 2 ILE H H -12.980 -9.086 12.629 1.00 . A A . 144 ILE H 1 1
1 17 1 1 2 ILE HA H -11.195 -9.059 10.316 1.00 . A A . 144 ILE HA 1 1
1 18 1 1 2 ILE HB H -13.346 -7.089 11.099 1.00 . A A . 144 ILE HB 1 1
1 19 1 1 2 ILE HD11 H -14.103 -10.409 8.539 1.00 . A A . 144 ILE HD11 1 1
1 20 1 1 2 ILE HD12 H -12.904 -9.228 8.012 1.00 . A A . 144 ILE HD12 1 1
1 21 1 1 2 ILE HD13 H -12.544 -10.308 9.357 1.00 . A A . 144 ILE HD13 1 1
1 22 1 1 2 ILE HG12 H -14.319 -9.266 10.667 1.00 . A A . 144 ILE HG12 1 1
1 23 1 1 2 ILE HG13 H -14.677 -8.186 9.329 1.00 . A A . 144 ILE HG13 1 1
1 24 1 1 2 ILE HG21 H -11.827 -7.434 8.521 1.00 . A A . 144 ILE HG21 1 1
1 25 1 1 2 ILE HG22 H -13.190 -6.342 8.760 1.00 . A A . 144 ILE HG22 1 1
1 26 1 1 2 ILE HG23 H -11.687 -6.086 9.648 1.00 . A A . 144 ILE HG23 1 1
1 27 1 1 2 ILE N N -12.197 -9.355 12.092 1.00 . A A . 144 ILE N 1 1
1 28 1 1 2 ILE O O -11.019 -6.834 12.677 1.00 . A A . 144 ILE O 1 1
1 29 1 1 3 ASP C C -8.545 -5.135 10.650 1.00 . A A . 145 ASP C 1 1
1 30 1 1 3 ASP CA C -8.563 -6.402 11.494 1.00 . A A . 145 ASP CA 1 1
1 31 1 1 3 ASP CB C -7.191 -7.078 11.473 1.00 . A A . 145 ASP CB 1 1
1 32 1 1 3 ASP CG C -7.079 -8.220 12.466 1.00 . A A . 145 ASP CG 1 1
1 33 1 1 3 ASP H H -9.439 -7.816 10.178 1.00 . A A . 145 ASP H 1 1
1 34 1 1 3 ASP HA H -8.810 -6.134 12.511 1.00 . A A . 145 ASP HA 1 1
1 35 1 1 3 ASP HB2 H -7.011 -7.473 10.486 1.00 . A A . 145 ASP HB2 1 1
1 36 1 1 3 ASP HB3 H -6.432 -6.346 11.707 1.00 . A A . 145 ASP HB3 1 1
1 37 1 1 3 ASP N N -9.592 -7.312 11.013 1.00 . A A . 145 ASP N 1 1
1 38 1 1 3 ASP O O -8.299 -5.188 9.445 1.00 . A A . 145 ASP O 1 1
1 39 1 1 3 ASP OD1 O -7.143 -7.961 13.689 1.00 . A A . 145 ASP OD1 1 1
1 40 1 1 3 ASP OD2 O -6.928 -9.381 12.029 1.00 . A A . 145 ASP OD2 1 1
1 41 1 1 4 PRO C C -7.705 -2.253 9.827 1.00 . A A . 146 PRO C 1 1
1 42 1 1 4 PRO CA C -8.953 -2.694 10.587 1.00 . A A . 146 PRO CA 1 1
1 43 1 1 4 PRO CB C -9.258 -1.701 11.715 1.00 . A A . 146 PRO CB 1 1
1 44 1 1 4 PRO CD C -8.942 -3.827 12.744 1.00 . A A . 146 PRO CD 1 1
1 45 1 1 4 PRO CG C -8.758 -2.355 12.954 1.00 . A A . 146 PRO CG 1 1
1 46 1 1 4 PRO HA H -9.788 -2.722 9.904 1.00 . A A . 146 PRO HA 1 1
1 47 1 1 4 PRO HB2 H -8.742 -0.772 11.526 1.00 . A A . 146 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H -10.321 -1.525 11.765 1.00 . A A . 146 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H -8.180 -4.382 13.270 1.00 . A A . 146 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H -9.925 -4.136 13.068 1.00 . A A . 146 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H -7.711 -2.124 13.094 1.00 . A A . 146 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H -9.335 -2.022 13.803 1.00 . A A . 146 PRO HG3 1 1
1 53 1 1 4 PRO N N -8.795 -3.978 11.285 1.00 . A A . 146 PRO N 1 1
1 54 1 1 4 PRO O O -7.801 -1.508 8.851 1.00 . A A . 146 PRO O 1 1
1 55 1 1 5 PHE C C -4.456 -3.499 9.232 1.00 . A A . 147 PHE C 1 1
1 56 1 1 5 PHE CA C -5.293 -2.295 9.649 1.00 . A A . 147 PHE CA 1 1
1 57 1 1 5 PHE CB C -4.492 -1.403 10.601 1.00 . A A . 147 PHE CB 1 1
1 58 1 1 5 PHE CD1 C -5.130 0.919 9.892 1.00 . A A . 147 PHE CD1 1 1
1 59 1 1 5 PHE CD2 C -5.766 0.186 12.071 1.00 . A A . 147 PHE CD2 1 1
1 60 1 1 5 PHE CE1 C -5.730 2.141 10.124 1.00 . A A . 147 PHE CE1 1 1
1 61 1 1 5 PHE CE2 C -6.370 1.406 12.308 1.00 . A A . 147 PHE CE2 1 1
1 62 1 1 5 PHE CG C -5.139 -0.072 10.862 1.00 . A A . 147 PHE CG 1 1
1 63 1 1 5 PHE CZ C -6.351 2.383 11.332 1.00 . A A . 147 PHE CZ 1 1
1 64 1 1 5 PHE H H -6.514 -3.329 11.024 1.00 . A A . 147 PHE H 1 1
1 65 1 1 5 PHE HA H -5.541 -1.723 8.765 1.00 . A A . 147 PHE HA 1 1
1 66 1 1 5 PHE HB2 H -4.381 -1.910 11.547 1.00 . A A . 147 PHE HB2 1 1
1 67 1 1 5 PHE HB3 H -3.516 -1.224 10.180 1.00 . A A . 147 PHE HB3 1 1
1 68 1 1 5 PHE HD1 H -4.643 0.731 8.949 1.00 . A A . 147 PHE HD1 1 1
1 69 1 1 5 PHE HD2 H -5.779 -0.577 12.834 1.00 . A A . 147 PHE HD2 1 1
1 70 1 1 5 PHE HE1 H -5.714 2.906 9.360 1.00 . A A . 147 PHE HE1 1 1
1 71 1 1 5 PHE HE2 H -6.856 1.594 13.256 1.00 . A A . 147 PHE HE2 1 1
1 72 1 1 5 PHE HZ H -6.823 3.336 11.516 1.00 . A A . 147 PHE HZ 1 1
1 73 1 1 5 PHE N N -6.539 -2.706 10.268 1.00 . A A . 147 PHE N 1 1
1 74 1 1 5 PHE O O -3.227 -3.461 9.298 1.00 . A A . 147 PHE O 1 1
1 75 1 1 6 THR C C -3.914 -5.468 6.888 1.00 . A A . 148 THR C 1 1
1 76 1 1 6 THR CA C -4.397 -5.734 8.312 1.00 . A A . 148 THR CA 1 1
1 77 1 1 6 THR CB C -5.261 -7.016 8.371 1.00 . A A . 148 THR CB 1 1
1 78 1 1 6 THR CG2 C -6.359 -7.004 7.320 1.00 . A A . 148 THR CG2 1 1
1 79 1 1 6 THR H H -6.097 -4.574 8.821 1.00 . A A . 148 THR H 1 1
1 80 1 1 6 THR HA H -3.532 -5.877 8.946 1.00 . A A . 148 THR HA 1 1
1 81 1 1 6 THR HB H -5.723 -7.068 9.346 1.00 . A A . 148 THR HB 1 1
1 82 1 1 6 THR HG1 H -4.239 -8.567 9.055 1.00 . A A . 148 THR HG1 1 1
1 83 1 1 6 THR HG21 H -7.018 -6.166 7.495 1.00 . A A . 148 THR HG21 1 1
1 84 1 1 6 THR HG22 H -5.918 -6.916 6.339 1.00 . A A . 148 THR HG22 1 1
1 85 1 1 6 THR HG23 H -6.922 -7.925 7.379 1.00 . A A . 148 THR HG23 1 1
1 86 1 1 6 THR N N -5.114 -4.570 8.806 1.00 . A A . 148 THR N 1 1
1 87 1 1 6 THR O O -2.927 -6.045 6.425 1.00 . A A . 148 THR O 1 1
1 88 1 1 6 THR OG1 O -4.439 -8.179 8.189 1.00 . A A . 148 THR OG1 1 1
1 89 1 1 7 MET C C -3.294 -2.856 5.131 1.00 . A A . 149 MET C 1 1
1 90 1 1 7 MET CA C -4.180 -4.069 4.908 1.00 . A A . 149 MET CA 1 1
1 91 1 1 7 MET CB C -5.367 -3.677 4.025 1.00 . A A . 149 MET CB 1 1
1 92 1 1 7 MET CE C -8.319 -5.888 2.079 1.00 . A A . 149 MET CE 1 1
1 93 1 1 7 MET CG C -6.236 -4.841 3.587 1.00 . A A . 149 MET CG 1 1
1 94 1 1 7 MET H H -5.467 -4.240 6.577 1.00 . A A . 149 MET H 1 1
1 95 1 1 7 MET HA H -3.606 -4.842 4.419 1.00 . A A . 149 MET HA 1 1
1 96 1 1 7 MET HB2 H -5.990 -2.981 4.570 1.00 . A A . 149 MET HB2 1 1
1 97 1 1 7 MET HB3 H -4.991 -3.186 3.139 1.00 . A A . 149 MET HB3 1 1
1 98 1 1 7 MET HE1 H -9.152 -5.726 1.412 1.00 . A A . 149 MET HE1 1 1
1 99 1 1 7 MET HE2 H -7.593 -6.527 1.599 1.00 . A A . 149 MET HE2 1 1
1 100 1 1 7 MET HE3 H -8.669 -6.358 2.985 1.00 . A A . 149 MET HE3 1 1
1 101 1 1 7 MET HG2 H -5.617 -5.563 3.077 1.00 . A A . 149 MET HG2 1 1
1 102 1 1 7 MET HG3 H -6.675 -5.297 4.462 1.00 . A A . 149 MET HG3 1 1
1 103 1 1 7 MET N N -4.621 -4.573 6.198 1.00 . A A . 149 MET N 1 1
1 104 1 1 7 MET O O -3.721 -1.715 4.956 1.00 . A A . 149 MET O 1 1
1 105 1 1 7 MET SD S -7.558 -4.318 2.476 1.00 . A A . 149 MET SD 1 1
1 106 1 1 8 LEU C C -0.469 -1.444 4.710 1.00 . A A . 150 LEU C 1 1
1 107 1 1 8 LEU CA C -1.170 -2.041 5.928 1.00 . A A . 150 LEU CA 1 1
1 108 1 1 8 LEU CB C -0.158 -2.565 6.938 1.00 . A A . 150 LEU CB 1 1
1 109 1 1 8 LEU CD1 C -0.503 -0.711 8.582 1.00 . A A . 150 LEU CD1 1 1
1 110 1 1 8 LEU CD2 C 1.555 -2.115 8.685 1.00 . A A . 150 LEU CD2 1 1
1 111 1 1 8 LEU CG C 0.523 -1.490 7.771 1.00 . A A . 150 LEU CG 1 1
1 112 1 1 8 LEU H H -1.751 -4.031 5.584 1.00 . A A . 150 LEU H 1 1
1 113 1 1 8 LEU HA H -1.763 -1.272 6.396 1.00 . A A . 150 LEU HA 1 1
1 114 1 1 8 LEU HB2 H -0.665 -3.246 7.606 1.00 . A A . 150 LEU HB2 1 1
1 115 1 1 8 LEU HB3 H 0.602 -3.113 6.403 1.00 . A A . 150 LEU HB3 1 1
1 116 1 1 8 LEU HD11 H -1.008 -1.383 9.262 1.00 . A A . 150 LEU HD11 1 1
1 117 1 1 8 LEU HD12 H -0.004 0.063 9.145 1.00 . A A . 150 LEU HD12 1 1
1 118 1 1 8 LEU HD13 H -1.226 -0.263 7.916 1.00 . A A . 150 LEU HD13 1 1
1 119 1 1 8 LEU HD21 H 2.054 -1.338 9.242 1.00 . A A . 150 LEU HD21 1 1
1 120 1 1 8 LEU HD22 H 1.066 -2.791 9.368 1.00 . A A . 150 LEU HD22 1 1
1 121 1 1 8 LEU HD23 H 2.277 -2.656 8.094 1.00 . A A . 150 LEU HD23 1 1
1 122 1 1 8 LEU HG H 1.026 -0.800 7.112 1.00 . A A . 150 LEU HG 1 1
1 123 1 1 8 LEU N N -2.064 -3.107 5.539 1.00 . A A . 150 LEU N 1 1
1 124 1 1 8 LEU O O 0.673 -1.779 4.397 1.00 . A A . 150 LEU O 1 1
1 125 1 1 9 ARG C C -0.951 1.614 2.968 1.00 . A A . 151 ARG C 1 1
1 126 1 1 9 ARG CA C -0.667 0.120 2.847 1.00 . A A . 151 ARG CA 1 1
1 127 1 1 9 ARG CB C -1.321 -0.432 1.570 1.00 . A A . 151 ARG CB 1 1
1 128 1 1 9 ARG CD C -1.742 -2.394 0.058 1.00 . A A . 151 ARG CD 1 1
1 129 1 1 9 ARG CG C -1.193 -1.942 1.403 1.00 . A A . 151 ARG CG 1 1
1 130 1 1 9 ARG CZ C -1.594 -4.609 -1.043 1.00 . A A . 151 ARG CZ 1 1
1 131 1 1 9 ARG H H -2.096 -0.370 4.329 1.00 . A A . 151 ARG H 1 1
1 132 1 1 9 ARG HA H 0.399 -0.036 2.803 1.00 . A A . 151 ARG HA 1 1
1 133 1 1 9 ARG HB2 H -2.373 -0.184 1.585 1.00 . A A . 151 ARG HB2 1 1
1 134 1 1 9 ARG HB3 H -0.865 0.043 0.713 1.00 . A A . 151 ARG HB3 1 1
1 135 1 1 9 ARG HD2 H -2.684 -1.897 -0.114 1.00 . A A . 151 ARG HD2 1 1
1 136 1 1 9 ARG HD3 H -1.041 -2.107 -0.714 1.00 . A A . 151 ARG HD3 1 1
1 137 1 1 9 ARG HE H -2.431 -4.265 0.753 1.00 . A A . 151 ARG HE 1 1
1 138 1 1 9 ARG HG2 H -0.149 -2.213 1.464 1.00 . A A . 151 ARG HG2 1 1
1 139 1 1 9 ARG HG3 H -1.742 -2.431 2.194 1.00 . A A . 151 ARG HG3 1 1
1 140 1 1 9 ARG HH11 H -0.587 -3.139 -2.009 1.00 . A A . 151 ARG HH11 1 1
1 141 1 1 9 ARG HH12 H -0.613 -4.670 -2.823 1.00 . A A . 151 ARG HH12 1 1
1 142 1 1 9 ARG HH21 H -2.445 -6.303 -0.310 1.00 . A A . 151 ARG HH21 1 1
1 143 1 1 9 ARG HH22 H -1.660 -6.467 -1.847 1.00 . A A . 151 ARG HH22 1 1
1 144 1 1 9 ARG N N -1.184 -0.567 4.026 1.00 . A A . 151 ARG N 1 1
1 145 1 1 9 ARG NE N -1.952 -3.845 -0.008 1.00 . A A . 151 ARG NE 1 1
1 146 1 1 9 ARG NH1 N -0.873 -4.099 -2.034 1.00 . A A . 151 ARG NH1 1 1
1 147 1 1 9 ARG NH2 N -1.923 -5.897 -1.068 1.00 . A A . 151 ARG NH2 1 1
1 148 1 1 9 ARG O O -1.968 2.005 3.545 1.00 . A A . 151 ARG O 1 1
1 149 1 1 10 PRO C C -1.441 4.393 1.715 1.00 . A A . 152 PRO C 1 1
1 150 1 1 10 PRO CA C -0.218 3.926 2.497 1.00 . A A . 152 PRO CA 1 1
1 151 1 1 10 PRO CB C 1.063 4.468 1.851 1.00 . A A . 152 PRO CB 1 1
1 152 1 1 10 PRO CD C 1.195 2.080 1.762 1.00 . A A . 152 PRO CD 1 1
1 153 1 1 10 PRO CG C 1.602 3.336 1.045 1.00 . A A . 152 PRO CG 1 1
1 154 1 1 10 PRO HA H -0.288 4.280 3.515 1.00 . A A . 152 PRO HA 1 1
1 155 1 1 10 PRO HB2 H 0.820 5.316 1.227 1.00 . A A . 152 PRO HB2 1 1
1 156 1 1 10 PRO HB3 H 1.758 4.770 2.622 1.00 . A A . 152 PRO HB3 1 1
1 157 1 1 10 PRO HD2 H 1.016 1.285 1.054 1.00 . A A . 152 PRO HD2 1 1
1 158 1 1 10 PRO HD3 H 1.952 1.789 2.475 1.00 . A A . 152 PRO HD3 1 1
1 159 1 1 10 PRO HG2 H 1.174 3.355 0.053 1.00 . A A . 152 PRO HG2 1 1
1 160 1 1 10 PRO HG3 H 2.679 3.405 0.990 1.00 . A A . 152 PRO HG3 1 1
1 161 1 1 10 PRO N N -0.050 2.467 2.446 1.00 . A A . 152 PRO N 1 1
1 162 1 1 10 PRO O O -1.744 3.860 0.646 1.00 . A A . 152 PRO O 1 1
1 163 1 1 11 ARG C C -2.971 6.956 0.580 1.00 . A A . 153 ARG C 1 1
1 164 1 1 11 ARG CA C -3.341 5.897 1.612 1.00 . A A . 153 ARG CA 1 1
1 165 1 1 11 ARG CB C -4.315 6.449 2.667 1.00 . A A . 153 ARG CB 1 1
1 166 1 1 11 ARG CD C -5.364 8.439 3.798 1.00 . A A . 153 ARG CD 1 1
1 167 1 1 11 ARG CG C -4.485 7.962 2.651 1.00 . A A . 153 ARG CG 1 1
1 168 1 1 11 ARG CZ C -4.367 9.163 5.937 1.00 . A A . 153 ARG CZ 1 1
1 169 1 1 11 ARG H H -1.823 5.805 3.078 1.00 . A A . 153 ARG H 1 1
1 170 1 1 11 ARG HA H -3.812 5.071 1.100 1.00 . A A . 153 ARG HA 1 1
1 171 1 1 11 ARG HB2 H -5.285 6.005 2.508 1.00 . A A . 153 ARG HB2 1 1
1 172 1 1 11 ARG HB3 H -3.958 6.162 3.646 1.00 . A A . 153 ARG HB3 1 1
1 173 1 1 11 ARG HD2 H -5.540 9.497 3.682 1.00 . A A . 153 ARG HD2 1 1
1 174 1 1 11 ARG HD3 H -6.305 7.910 3.754 1.00 . A A . 153 ARG HD3 1 1
1 175 1 1 11 ARG HE H -4.555 7.262 5.339 1.00 . A A . 153 ARG HE 1 1
1 176 1 1 11 ARG HG2 H -3.514 8.427 2.741 1.00 . A A . 153 ARG HG2 1 1
1 177 1 1 11 ARG HG3 H -4.940 8.252 1.716 1.00 . A A . 153 ARG HG3 1 1
1 178 1 1 11 ARG HH11 H -5.241 10.657 4.884 1.00 . A A . 153 ARG HH11 1 1
1 179 1 1 11 ARG HH12 H -4.390 11.161 6.321 1.00 . A A . 153 ARG HH12 1 1
1 180 1 1 11 ARG HH21 H -3.482 7.894 7.248 1.00 . A A . 153 ARG HH21 1 1
1 181 1 1 11 ARG HH22 H -3.377 9.589 7.665 1.00 . A A . 153 ARG HH22 1 1
1 182 1 1 11 ARG N N -2.137 5.388 2.249 1.00 . A A . 153 ARG N 1 1
1 183 1 1 11 ARG NE N -4.741 8.197 5.098 1.00 . A A . 153 ARG NE 1 1
1 184 1 1 11 ARG NH1 N -4.699 10.425 5.693 1.00 . A A . 153 ARG NH1 1 1
1 185 1 1 11 ARG NH2 N -3.698 8.856 7.039 1.00 . A A . 153 ARG NH2 1 1
1 186 1 1 11 ARG O O -2.074 7.773 0.809 1.00 . A A . 153 ARG O 1 1
1 187 1 1 12 LEU C C -4.470 8.856 -1.826 1.00 . A A . 154 LEU C 1 1
1 188 1 1 12 LEU CA C -3.352 7.837 -1.649 1.00 . A A . 154 LEU CA 1 1
1 189 1 1 12 LEU CB C -3.143 7.056 -2.950 1.00 . A A . 154 LEU CB 1 1
1 190 1 1 12 LEU CD1 C -1.458 8.614 -3.966 1.00 . A A . 154 LEU CD1 1 1
1 191 1 1 12 LEU CD2 C -2.748 7.047 -5.424 1.00 . A A . 154 LEU CD2 1 1
1 192 1 1 12 LEU CG C -2.787 7.907 -4.171 1.00 . A A . 154 LEU CG 1 1
1 193 1 1 12 LEU H H -4.385 6.285 -0.653 1.00 . A A . 154 LEU H 1 1
1 194 1 1 12 LEU HA H -2.440 8.360 -1.403 1.00 . A A . 154 LEU HA 1 1
1 195 1 1 12 LEU HB2 H -2.350 6.340 -2.791 1.00 . A A . 154 LEU HB2 1 1
1 196 1 1 12 LEU HB3 H -4.052 6.516 -3.170 1.00 . A A . 154 LEU HB3 1 1
1 197 1 1 12 LEU HD11 H -1.520 9.252 -3.097 1.00 . A A . 154 LEU HD11 1 1
1 198 1 1 12 LEU HD12 H -0.678 7.882 -3.819 1.00 . A A . 154 LEU HD12 1 1
1 199 1 1 12 LEU HD13 H -1.229 9.214 -4.833 1.00 . A A . 154 LEU HD13 1 1
1 200 1 1 12 LEU HD21 H -2.509 7.663 -6.278 1.00 . A A . 154 LEU HD21 1 1
1 201 1 1 12 LEU HD22 H -1.994 6.281 -5.310 1.00 . A A . 154 LEU HD22 1 1
1 202 1 1 12 LEU HD23 H -3.713 6.584 -5.574 1.00 . A A . 154 LEU HD23 1 1
1 203 1 1 12 LEU HG H -3.547 8.664 -4.308 1.00 . A A . 154 LEU HG 1 1
1 204 1 1 12 LEU N N -3.654 6.929 -0.554 1.00 . A A . 154 LEU N 1 1
1 205 1 1 12 LEU O O -5.609 8.501 -2.138 1.00 . A A . 154 LEU O 1 1
1 206 1 1 13 CYS C C -4.791 11.995 -3.039 1.00 . A A . 155 CYS C 1 1
1 207 1 1 13 CYS CA C -5.099 11.195 -1.779 1.00 . A A . 155 CYS CA 1 1
1 208 1 1 13 CYS CB C -5.064 12.105 -0.553 1.00 . A A . 155 CYS CB 1 1
1 209 1 1 13 CYS H H -3.218 10.331 -1.352 1.00 . A A . 155 CYS H 1 1
1 210 1 1 13 CYS HA H -6.083 10.759 -1.868 1.00 . A A . 155 CYS HA 1 1
1 211 1 1 13 CYS HB2 H -4.094 12.578 -0.495 1.00 . A A . 155 CYS HB2 1 1
1 212 1 1 13 CYS HB3 H -5.825 12.864 -0.656 1.00 . A A . 155 CYS HB3 1 1
1 213 1 1 13 CYS HG H -5.952 12.081 1.836 1.00 . A A . 155 CYS HG 1 1
1 214 1 1 13 CYS N N -4.140 10.116 -1.621 1.00 . A A . 155 CYS N 1 1
1 215 1 1 13 CYS O O -3.651 12.399 -3.256 1.00 . A A . 155 CYS O 1 1
1 216 1 1 13 CYS SG S -5.348 11.239 1.006 1.00 . A A . 155 CYS SG 1 1
1 217 1 1 14 THR C C -6.442 14.215 -5.106 1.00 . A A . 156 THR C 1 1
1 218 1 1 14 THR CA C -5.606 12.938 -5.113 1.00 . A A . 156 THR CA 1 1
1 219 1 1 14 THR CB C -5.983 12.072 -6.332 1.00 . A A . 156 THR CB 1 1
1 220 1 1 14 THR CG2 C -5.635 12.784 -7.630 1.00 . A A . 156 THR CG2 1 1
1 221 1 1 14 THR H H -6.695 11.884 -3.639 1.00 . A A . 156 THR H 1 1
1 222 1 1 14 THR HA H -4.561 13.201 -5.187 1.00 . A A . 156 THR HA 1 1
1 223 1 1 14 THR HB H -7.047 11.888 -6.312 1.00 . A A . 156 THR HB 1 1
1 224 1 1 14 THR HG1 H -5.682 10.258 -5.591 1.00 . A A . 156 THR HG1 1 1
1 225 1 1 14 THR HG21 H -5.910 12.161 -8.469 1.00 . A A . 156 THR HG21 1 1
1 226 1 1 14 THR HG22 H -6.172 13.717 -7.684 1.00 . A A . 156 THR HG22 1 1
1 227 1 1 14 THR HG23 H -4.572 12.978 -7.660 1.00 . A A . 156 THR HG23 1 1
1 228 1 1 14 THR N N -5.797 12.206 -3.871 1.00 . A A . 156 THR N 1 1
1 229 1 1 14 THR O O -7.670 14.163 -5.036 1.00 . A A . 156 THR O 1 1
1 230 1 1 14 THR OG1 O -5.285 10.816 -6.277 1.00 . A A . 156 THR OG1 1 1
1 231 1 1 15 MET C C -5.893 17.602 -6.150 1.00 . A A . 157 MET C 1 1
1 232 1 1 15 MET CA C -6.450 16.641 -5.104 1.00 . A A . 157 MET CA 1 1
1 233 1 1 15 MET CB C -6.329 17.258 -3.704 1.00 . A A . 157 MET CB 1 1
1 234 1 1 15 MET CE C -4.735 15.568 -1.385 1.00 . A A . 157 MET CE 1 1
1 235 1 1 15 MET CG C -4.904 17.589 -3.281 1.00 . A A . 157 MET CG 1 1
1 236 1 1 15 MET H H -4.789 15.336 -5.246 1.00 . A A . 157 MET H 1 1
1 237 1 1 15 MET HA H -7.494 16.469 -5.318 1.00 . A A . 157 MET HA 1 1
1 238 1 1 15 MET HB2 H -6.907 18.169 -3.676 1.00 . A A . 157 MET HB2 1 1
1 239 1 1 15 MET HB3 H -6.740 16.564 -2.985 1.00 . A A . 157 MET HB3 1 1
1 240 1 1 15 MET HE1 H -4.685 16.340 -0.632 1.00 . A A . 157 MET HE1 1 1
1 241 1 1 15 MET HE2 H -5.768 15.342 -1.603 1.00 . A A . 157 MET HE2 1 1
1 242 1 1 15 MET HE3 H -4.241 14.679 -1.022 1.00 . A A . 157 MET HE3 1 1
1 243 1 1 15 MET HG2 H -4.418 18.117 -4.089 1.00 . A A . 157 MET HG2 1 1
1 244 1 1 15 MET HG3 H -4.945 18.232 -2.413 1.00 . A A . 157 MET HG3 1 1
1 245 1 1 15 MET N N -5.769 15.357 -5.160 1.00 . A A . 157 MET N 1 1
1 246 1 1 15 MET O O -4.746 17.475 -6.582 1.00 . A A . 157 MET O 1 1
1 247 1 1 15 MET SD S -3.919 16.134 -2.876 1.00 . A A . 157 MET SD 1 1
1 248 1 1 16 LYS C C -6.595 20.960 -7.038 1.00 . A A . 158 LYS C 1 1
1 249 1 1 16 LYS CA C -6.343 19.543 -7.556 1.00 . A A . 158 LYS CA 1 1
1 250 1 1 16 LYS CB C -7.115 19.288 -8.851 1.00 . A A . 158 LYS CB 1 1
1 251 1 1 16 LYS CD C -9.288 18.640 -9.929 1.00 . A A . 158 LYS CD 1 1
1 252 1 1 16 LYS CE C -10.700 18.151 -9.670 1.00 . A A . 158 LYS CE 1 1
1 253 1 1 16 LYS CG C -8.592 19.025 -8.635 1.00 . A A . 158 LYS CG 1 1
1 254 1 1 16 LYS H H -7.616 18.605 -6.155 1.00 . A A . 158 LYS H 1 1
1 255 1 1 16 LYS HA H -5.285 19.425 -7.750 1.00 . A A . 158 LYS HA 1 1
1 256 1 1 16 LYS HB2 H -7.014 20.153 -9.491 1.00 . A A . 158 LYS HB2 1 1
1 257 1 1 16 LYS HB3 H -6.685 18.432 -9.348 1.00 . A A . 158 LYS HB3 1 1
1 258 1 1 16 LYS HD2 H -9.329 19.502 -10.577 1.00 . A A . 158 LYS HD2 1 1
1 259 1 1 16 LYS HD3 H -8.727 17.852 -10.409 1.00 . A A . 158 LYS HD3 1 1
1 260 1 1 16 LYS HE2 H -11.270 18.953 -9.222 1.00 . A A . 158 LYS HE2 1 1
1 261 1 1 16 LYS HE3 H -11.151 17.872 -10.612 1.00 . A A . 158 LYS HE3 1 1
1 262 1 1 16 LYS HG2 H -8.699 18.218 -7.925 1.00 . A A . 158 LYS HG2 1 1
1 263 1 1 16 LYS HG3 H -9.053 19.918 -8.240 1.00 . A A . 158 LYS HG3 1 1
1 264 1 1 16 LYS HZ1 H -10.145 16.201 -9.164 1.00 . A A . 158 LYS HZ1 1 1
1 265 1 1 16 LYS HZ2 H -10.307 17.236 -7.832 1.00 . A A . 158 LYS HZ2 1 1
1 266 1 1 16 LYS HZ3 H -11.688 16.641 -8.612 1.00 . A A . 158 LYS HZ3 1 1
1 267 1 1 16 LYS N N -6.717 18.558 -6.549 1.00 . A A . 158 LYS N 1 1
1 268 1 1 16 LYS NZ N -10.712 16.976 -8.758 1.00 . A A . 158 LYS NZ 1 1
1 269 1 1 16 LYS O O -7.378 21.157 -6.110 1.00 . A A . 158 LYS O 1 1
1 270 1 1 17 LYS C C -7.368 23.869 -7.156 1.00 . A A . 159 LYS C 1 1
1 271 1 1 17 LYS CA C -5.944 23.324 -7.198 1.00 . A A . 159 LYS CA 1 1
1 272 1 1 17 LYS CB C -5.106 24.201 -8.131 1.00 . A A . 159 LYS CB 1 1
1 273 1 1 17 LYS CD C -2.858 24.920 -8.958 1.00 . A A . 159 LYS CD 1 1
1 274 1 1 17 LYS CE C -1.353 24.772 -8.829 1.00 . A A . 159 LYS CE 1 1
1 275 1 1 17 LYS CG C -3.607 24.002 -8.005 1.00 . A A . 159 LYS CG 1 1
1 276 1 1 17 LYS H H -5.319 21.690 -8.391 1.00 . A A . 159 LYS H 1 1
1 277 1 1 17 LYS HA H -5.524 23.379 -6.204 1.00 . A A . 159 LYS HA 1 1
1 278 1 1 17 LYS HB2 H -5.388 23.986 -9.150 1.00 . A A . 159 LYS HB2 1 1
1 279 1 1 17 LYS HB3 H -5.326 25.236 -7.921 1.00 . A A . 159 LYS HB3 1 1
1 280 1 1 17 LYS HD2 H -3.145 24.681 -9.972 1.00 . A A . 159 LYS HD2 1 1
1 281 1 1 17 LYS HD3 H -3.130 25.942 -8.742 1.00 . A A . 159 LYS HD3 1 1
1 282 1 1 17 LYS HE2 H -1.069 24.997 -7.812 1.00 . A A . 159 LYS HE2 1 1
1 283 1 1 17 LYS HE3 H -1.082 23.751 -9.059 1.00 . A A . 159 LYS HE3 1 1
1 284 1 1 17 LYS HG2 H -3.307 24.225 -6.991 1.00 . A A . 159 LYS HG2 1 1
1 285 1 1 17 LYS HG3 H -3.366 22.977 -8.239 1.00 . A A . 159 LYS HG3 1 1
1 286 1 1 17 LYS HZ1 H 0.397 25.635 -9.571 1.00 . A A . 159 LYS HZ1 1 1
1 287 1 1 17 LYS HZ2 H -0.803 25.420 -10.742 1.00 . A A . 159 LYS HZ2 1 1
1 288 1 1 17 LYS HZ3 H -0.940 26.670 -9.603 1.00 . A A . 159 LYS HZ3 1 1
1 289 1 1 17 LYS N N -5.891 21.926 -7.627 1.00 . A A . 159 LYS N 1 1
1 290 1 1 17 LYS NZ N -0.625 25.685 -9.749 1.00 . A A . 159 LYS NZ 1 1
1 291 1 1 17 LYS O O -8.046 23.953 -8.182 1.00 . A A . 159 LYS O 1 1
1 292 1 1 18 GLY C C -9.033 26.331 -5.514 1.00 . A A . 160 GLY C 1 1
1 293 1 1 18 GLY CA C -9.107 24.840 -5.795 1.00 . A A . 160 GLY CA 1 1
1 294 1 1 18 GLY H H -7.200 24.142 -5.190 1.00 . A A . 160 GLY H 1 1
1 295 1 1 18 GLY HA2 H -9.681 24.679 -6.695 1.00 . A A . 160 GLY HA2 1 1
1 296 1 1 18 GLY HA3 H -9.604 24.351 -4.969 1.00 . A A . 160 GLY HA3 1 1
1 297 1 1 18 GLY N N -7.794 24.255 -5.966 1.00 . A A . 160 GLY N 1 1
1 298 1 1 18 GLY O O -9.261 27.143 -6.411 1.00 . A A . 160 GLY O 1 1
1 299 1 1 19 PRO C C -7.228 28.720 -4.142 1.00 . A A . 161 PRO C 1 1
1 300 1 1 19 PRO CA C -8.619 28.133 -3.889 1.00 . A A . 161 PRO CA 1 1
1 301 1 1 19 PRO CB C -8.943 28.117 -2.391 1.00 . A A . 161 PRO CB 1 1
1 302 1 1 19 PRO CD C -8.442 25.845 -3.130 1.00 . A A . 161 PRO CD 1 1
1 303 1 1 19 PRO CG C -8.717 26.708 -1.919 1.00 . A A . 161 PRO CG 1 1
1 304 1 1 19 PRO HA H -9.356 28.731 -4.409 1.00 . A A . 161 PRO HA 1 1
1 305 1 1 19 PRO HB2 H -8.290 28.809 -1.879 1.00 . A A . 161 PRO HB2 1 1
1 306 1 1 19 PRO HB3 H -9.971 28.418 -2.244 1.00 . A A . 161 PRO HB3 1 1
1 307 1 1 19 PRO HD2 H -7.411 25.522 -3.134 1.00 . A A . 161 PRO HD2 1 1
1 308 1 1 19 PRO HD3 H -9.103 24.991 -3.140 1.00 . A A . 161 PRO HD3 1 1
1 309 1 1 19 PRO HG2 H -7.869 26.684 -1.251 1.00 . A A . 161 PRO HG2 1 1
1 310 1 1 19 PRO HG3 H -9.599 26.355 -1.405 1.00 . A A . 161 PRO HG3 1 1
1 311 1 1 19 PRO N N -8.715 26.729 -4.268 1.00 . A A . 161 PRO N 1 1
1 312 1 1 19 PRO O O -7.004 29.391 -5.145 1.00 . A A . 161 PRO O 1 1
1 313 1 1 20 SER C C -3.979 27.749 -3.437 1.00 . A A . 162 SER C 1 1
1 314 1 1 20 SER CA C -4.930 28.937 -3.374 1.00 . A A . 162 SER CA 1 1
1 315 1 1 20 SER CB C -4.578 29.854 -2.199 1.00 . A A . 162 SER CB 1 1
1 316 1 1 20 SER H H -6.536 27.924 -2.445 1.00 . A A . 162 SER H 1 1
1 317 1 1 20 SER HA H -4.862 29.493 -4.295 1.00 . A A . 162 SER HA 1 1
1 318 1 1 20 SER HB2 H -5.361 30.585 -2.070 1.00 . A A . 162 SER HB2 1 1
1 319 1 1 20 SER HB3 H -4.491 29.261 -1.301 1.00 . A A . 162 SER HB3 1 1
1 320 1 1 20 SER HG H -3.538 31.446 -2.691 1.00 . A A . 162 SER HG 1 1
1 321 1 1 20 SER N N -6.297 28.453 -3.234 1.00 . A A . 162 SER N 1 1
1 322 1 1 20 SER O O -2.780 27.863 -3.178 1.00 . A A . 162 SER O 1 1
1 323 1 1 20 SER OG O -3.352 30.536 -2.416 1.00 . A A . 162 SER OG 1 1
1 324 1 1 21 GLY C C -4.642 24.168 -3.702 1.00 . A A . 163 GLY C 1 1
1 325 1 1 21 GLY CA C -3.761 25.388 -3.828 1.00 . A A . 163 GLY CA 1 1
1 326 1 1 21 GLY H H -5.480 26.586 -4.043 1.00 . A A . 163 GLY H 1 1
1 327 1 1 21 GLY HA2 H -3.219 25.340 -4.761 1.00 . A A . 163 GLY HA2 1 1
1 328 1 1 21 GLY HA3 H -3.056 25.395 -3.010 1.00 . A A . 163 GLY HA3 1 1
1 329 1 1 21 GLY N N -4.532 26.604 -3.794 1.00 . A A . 163 GLY N 1 1
1 330 1 1 21 GLY O O -5.739 24.132 -4.253 1.00 . A A . 163 GLY O 1 1
1 331 1 1 22 TYR C C -5.619 21.799 -1.527 1.00 . A A . 164 TYR C 1 1
1 332 1 1 22 TYR CA C -4.861 21.912 -2.842 1.00 . A A . 164 TYR CA 1 1
1 333 1 1 22 TYR CB C -3.837 20.796 -2.971 1.00 . A A . 164 TYR CB 1 1
1 334 1 1 22 TYR CD1 C -3.515 20.644 -5.466 1.00 . A A . 164 TYR CD1 1 1
1 335 1 1 22 TYR CD2 C -1.665 21.337 -4.137 1.00 . A A . 164 TYR CD2 1 1
1 336 1 1 22 TYR CE1 C -2.748 20.774 -6.608 1.00 . A A . 164 TYR CE1 1 1
1 337 1 1 22 TYR CE2 C -0.892 21.467 -5.273 1.00 . A A . 164 TYR CE2 1 1
1 338 1 1 22 TYR CG C -2.988 20.922 -4.215 1.00 . A A . 164 TYR CG 1 1
1 339 1 1 22 TYR CZ C -1.437 21.185 -6.507 1.00 . A A . 164 TYR CZ 1 1
1 340 1 1 22 TYR H H -3.373 23.344 -2.405 1.00 . A A . 164 TYR H 1 1
1 341 1 1 22 TYR HA H -5.562 21.842 -3.660 1.00 . A A . 164 TYR HA 1 1
1 342 1 1 22 TYR HB2 H -3.177 20.818 -2.113 1.00 . A A . 164 TYR HB2 1 1
1 343 1 1 22 TYR HB3 H -4.346 19.846 -3.002 1.00 . A A . 164 TYR HB3 1 1
1 344 1 1 22 TYR HD1 H -4.542 20.320 -5.543 1.00 . A A . 164 TYR HD1 1 1
1 345 1 1 22 TYR HD2 H -1.239 21.555 -3.167 1.00 . A A . 164 TYR HD2 1 1
1 346 1 1 22 TYR HE1 H -3.181 20.556 -7.573 1.00 . A A . 164 TYR HE1 1 1
1 347 1 1 22 TYR HE2 H 0.135 21.789 -5.190 1.00 . A A . 164 TYR HE2 1 1
1 348 1 1 22 TYR HH H 0.121 20.762 -7.558 1.00 . A A . 164 TYR HH 1 1
1 349 1 1 22 TYR N N -4.185 23.193 -2.942 1.00 . A A . 164 TYR N 1 1
1 350 1 1 22 TYR O O -6.438 20.897 -1.341 1.00 . A A . 164 TYR O 1 1
1 351 1 1 22 TYR OH O -0.666 21.312 -7.643 1.00 . A A . 164 TYR OH 1 1
1 352 1 1 23 GLY C C -5.454 22.162 1.818 1.00 . A A . 165 GLY C 1 1
1 353 1 1 23 GLY CA C -6.116 22.789 0.606 1.00 . A A . 165 GLY CA 1 1
1 354 1 1 23 GLY H H -4.568 23.310 -0.748 1.00 . A A . 165 GLY H 1 1
1 355 1 1 23 GLY HA2 H -6.306 23.827 0.818 1.00 . A A . 165 GLY HA2 1 1
1 356 1 1 23 GLY HA3 H -7.062 22.296 0.437 1.00 . A A . 165 GLY HA3 1 1
1 357 1 1 23 GLY N N -5.332 22.703 -0.607 1.00 . A A . 165 GLY N 1 1
1 358 1 1 23 GLY O O -6.140 21.797 2.776 1.00 . A A . 165 GLY O 1 1
1 359 1 1 24 PHE C C -2.270 22.422 3.357 1.00 . A A . 166 PHE C 1 1
1 360 1 1 24 PHE CA C -3.427 21.513 2.956 1.00 . A A . 166 PHE CA 1 1
1 361 1 1 24 PHE CB C -2.930 20.084 2.703 1.00 . A A . 166 PHE CB 1 1
1 362 1 1 24 PHE CD1 C -0.668 20.180 1.608 1.00 . A A . 166 PHE CD1 1 1
1 363 1 1 24 PHE CD2 C -2.543 19.519 0.288 1.00 . A A . 166 PHE CD2 1 1
1 364 1 1 24 PHE CE1 C 0.161 20.024 0.514 1.00 . A A . 166 PHE CE1 1 1
1 365 1 1 24 PHE CE2 C -1.717 19.365 -0.809 1.00 . A A . 166 PHE CE2 1 1
1 366 1 1 24 PHE CG C -2.028 19.930 1.508 1.00 . A A . 166 PHE CG 1 1
1 367 1 1 24 PHE CZ C -0.365 19.616 -0.696 1.00 . A A . 166 PHE CZ 1 1
1 368 1 1 24 PHE H H -3.631 22.284 0.988 1.00 . A A . 166 PHE H 1 1
1 369 1 1 24 PHE HA H -4.129 21.488 3.777 1.00 . A A . 166 PHE HA 1 1
1 370 1 1 24 PHE HB2 H -2.384 19.746 3.570 1.00 . A A . 166 PHE HB2 1 1
1 371 1 1 24 PHE HB3 H -3.786 19.441 2.557 1.00 . A A . 166 PHE HB3 1 1
1 372 1 1 24 PHE HD1 H -0.257 20.501 2.554 1.00 . A A . 166 PHE HD1 1 1
1 373 1 1 24 PHE HD2 H -3.604 19.323 0.195 1.00 . A A . 166 PHE HD2 1 1
1 374 1 1 24 PHE HE1 H 1.217 20.223 0.604 1.00 . A A . 166 PHE HE1 1 1
1 375 1 1 24 PHE HE2 H -2.129 19.046 -1.753 1.00 . A A . 166 PHE HE2 1 1
1 376 1 1 24 PHE HZ H 0.282 19.492 -1.553 1.00 . A A . 166 PHE HZ 1 1
1 377 1 1 24 PHE N N -4.136 22.036 1.799 1.00 . A A . 166 PHE N 1 1
1 378 1 1 24 PHE O O -1.742 23.187 2.548 1.00 . A A . 166 PHE O 1 1
1 379 1 1 25 ASN C C 0.356 22.342 5.549 1.00 . A A . 167 ASN C 1 1
1 380 1 1 25 ASN CA C -0.856 23.189 5.178 1.00 . A A . 167 ASN CA 1 1
1 381 1 1 25 ASN CB C -1.394 23.908 6.424 1.00 . A A . 167 ASN CB 1 1
1 382 1 1 25 ASN CG C -0.606 25.152 6.810 1.00 . A A . 167 ASN CG 1 1
1 383 1 1 25 ASN H H -2.353 21.698 5.211 1.00 . A A . 167 ASN H 1 1
1 384 1 1 25 ASN HA H -0.572 23.918 4.435 1.00 . A A . 167 ASN HA 1 1
1 385 1 1 25 ASN HB2 H -2.415 24.205 6.239 1.00 . A A . 167 ASN HB2 1 1
1 386 1 1 25 ASN HB3 H -1.374 23.222 7.259 1.00 . A A . 167 ASN HB3 1 1
1 387 1 1 25 ASN HD21 H 1.089 24.374 6.139 1.00 . A A . 167 ASN HD21 1 1
1 388 1 1 25 ASN HD22 H 1.199 25.969 6.788 1.00 . A A . 167 ASN HD22 1 1
1 389 1 1 25 ASN N N -1.901 22.344 4.623 1.00 . A A . 167 ASN N 1 1
1 390 1 1 25 ASN ND2 N 0.691 25.163 6.558 1.00 . A A . 167 ASN ND2 1 1
1 391 1 1 25 ASN O O 0.250 21.432 6.366 1.00 . A A . 167 ASN O 1 1
1 392 1 1 25 ASN OD1 O -1.168 26.099 7.353 1.00 . A A . 167 ASN OD1 1 1
1 393 1 1 26 LEU C C 3.518 22.737 6.321 1.00 . A A . 168 LEU C 1 1
1 394 1 1 26 LEU CA C 2.739 21.947 5.281 1.00 . A A . 168 LEU CA 1 1
1 395 1 1 26 LEU CB C 3.598 21.756 4.025 1.00 . A A . 168 LEU CB 1 1
1 396 1 1 26 LEU CD1 C 3.880 20.829 1.715 1.00 . A A . 168 LEU CD1 1 1
1 397 1 1 26 LEU CD2 C 2.741 19.469 3.472 1.00 . A A . 168 LEU CD2 1 1
1 398 1 1 26 LEU CG C 2.982 20.872 2.941 1.00 . A A . 168 LEU CG 1 1
1 399 1 1 26 LEU H H 1.524 23.357 4.273 1.00 . A A . 168 LEU H 1 1
1 400 1 1 26 LEU HA H 2.485 20.981 5.689 1.00 . A A . 168 LEU HA 1 1
1 401 1 1 26 LEU HB2 H 3.794 22.729 3.598 1.00 . A A . 168 LEU HB2 1 1
1 402 1 1 26 LEU HB3 H 4.540 21.318 4.322 1.00 . A A . 168 LEU HB3 1 1
1 403 1 1 26 LEU HD11 H 4.848 20.436 1.988 1.00 . A A . 168 LEU HD11 1 1
1 404 1 1 26 LEU HD12 H 3.433 20.193 0.964 1.00 . A A . 168 LEU HD12 1 1
1 405 1 1 26 LEU HD13 H 3.995 21.827 1.318 1.00 . A A . 168 LEU HD13 1 1
1 406 1 1 26 LEU HD21 H 2.285 18.865 2.703 1.00 . A A . 168 LEU HD21 1 1
1 407 1 1 26 LEU HD22 H 3.684 19.027 3.763 1.00 . A A . 168 LEU HD22 1 1
1 408 1 1 26 LEU HD23 H 2.087 19.515 4.329 1.00 . A A . 168 LEU HD23 1 1
1 409 1 1 26 LEU HG H 2.030 21.288 2.644 1.00 . A A . 168 LEU HG 1 1
1 410 1 1 26 LEU N N 1.502 22.643 4.955 1.00 . A A . 168 LEU N 1 1
1 411 1 1 26 LEU O O 3.686 23.952 6.195 1.00 . A A . 168 LEU O 1 1
1 412 1 1 27 HIS C C 6.210 22.292 8.279 1.00 . A A . 169 HIS C 1 1
1 413 1 1 27 HIS CA C 4.754 22.710 8.396 1.00 . A A . 169 HIS CA 1 1
1 414 1 1 27 HIS CB C 4.214 22.380 9.790 1.00 . A A . 169 HIS CB 1 1
1 415 1 1 27 HIS CD2 C 4.259 24.583 11.158 1.00 . A A . 169 HIS CD2 1 1
1 416 1 1 27 HIS CE1 C 5.778 24.047 12.632 1.00 . A A . 169 HIS CE1 1 1
1 417 1 1 27 HIS CG C 4.670 23.328 10.866 1.00 . A A . 169 HIS CG 1 1
1 418 1 1 27 HIS H H 3.788 21.094 7.418 1.00 . A A . 169 HIS H 1 1
1 419 1 1 27 HIS HA H 4.687 23.777 8.236 1.00 . A A . 169 HIS HA 1 1
1 420 1 1 27 HIS HB2 H 3.140 22.413 9.762 1.00 . A A . 169 HIS HB2 1 1
1 421 1 1 27 HIS HB3 H 4.533 21.385 10.065 1.00 . A A . 169 HIS HB3 1 1
1 422 1 1 27 HIS HD1 H 6.147 22.179 11.871 1.00 . A A . 169 HIS HD1 1 1
1 423 1 1 27 HIS HD2 H 3.514 25.154 10.621 1.00 . A A . 169 HIS HD2 1 1
1 424 1 1 27 HIS HE1 H 6.458 24.093 13.470 1.00 . A A . 169 HIS HE1 1 1
1 425 1 1 27 HIS HE2 H 4.873 25.886 12.691 1.00 . A A . 169 HIS HE2 1 1
1 426 1 1 27 HIS N N 3.972 22.058 7.356 1.00 . A A . 169 HIS N 1 1
1 427 1 1 27 HIS ND1 N 5.629 23.021 11.812 1.00 . A A . 169 HIS ND1 1 1
1 428 1 1 27 HIS NE2 N 4.962 25.003 12.252 1.00 . A A . 169 HIS NE2 1 1
1 429 1 1 27 HIS O O 6.512 21.159 7.909 1.00 . A A . 169 HIS O 1 1
1 430 1 1 28 SER C C 9.154 23.432 9.806 1.00 . A A . 170 SER C 1 1
1 431 1 1 28 SER CA C 8.526 22.974 8.499 1.00 . A A . 170 SER CA 1 1
1 432 1 1 28 SER CB C 9.137 23.727 7.312 1.00 . A A . 170 SER CB 1 1
1 433 1 1 28 SER H H 6.783 24.102 8.857 1.00 . A A . 170 SER H 1 1
1 434 1 1 28 SER HA H 8.685 21.913 8.377 1.00 . A A . 170 SER HA 1 1
1 435 1 1 28 SER HB2 H 8.441 23.717 6.488 1.00 . A A . 170 SER HB2 1 1
1 436 1 1 28 SER HB3 H 9.335 24.749 7.602 1.00 . A A . 170 SER HB3 1 1
1 437 1 1 28 SER HG H 11.089 23.457 7.433 1.00 . A A . 170 SER HG 1 1
1 438 1 1 28 SER N N 7.096 23.224 8.564 1.00 . A A . 170 SER N 1 1
1 439 1 1 28 SER O O 8.758 24.465 10.351 1.00 . A A . 170 SER O 1 1
1 440 1 1 28 SER OG O 10.354 23.133 6.882 1.00 . A A . 170 SER OG 1 1
1 441 1 1 29 ASP C C 12.203 22.823 11.596 1.00 . A A . 171 ASP C 1 1
1 442 1 1 29 ASP CA C 10.698 22.977 11.613 1.00 . A A . 171 ASP CA 1 1
1 443 1 1 29 ASP CB C 10.125 22.063 12.700 1.00 . A A . 171 ASP CB 1 1
1 444 1 1 29 ASP CG C 8.732 22.462 13.124 1.00 . A A . 171 ASP CG 1 1
1 445 1 1 29 ASP H H 10.436 21.893 9.811 1.00 . A A . 171 ASP H 1 1
1 446 1 1 29 ASP HA H 10.454 24.000 11.858 1.00 . A A . 171 ASP HA 1 1
1 447 1 1 29 ASP HB2 H 10.091 21.051 12.328 1.00 . A A . 171 ASP HB2 1 1
1 448 1 1 29 ASP HB3 H 10.771 22.101 13.567 1.00 . A A . 171 ASP HB3 1 1
1 449 1 1 29 ASP N N 10.112 22.673 10.315 1.00 . A A . 171 ASP N 1 1
1 450 1 1 29 ASP O O 12.770 22.197 10.701 1.00 . A A . 171 ASP O 1 1
1 451 1 1 29 ASP OD1 O 8.590 23.512 13.789 1.00 . A A . 171 ASP OD1 1 1
1 452 1 1 29 ASP OD2 O 7.775 21.732 12.793 1.00 . A A . 171 ASP OD2 1 1
1 453 1 1 30 LYS C C 14.436 22.077 13.842 1.00 . A A . 172 LYS C 1 1
1 454 1 1 30 LYS CA C 14.261 23.196 12.828 1.00 . A A . 172 LYS CA 1 1
1 455 1 1 30 LYS CB C 14.920 24.493 13.297 1.00 . A A . 172 LYS CB 1 1
1 456 1 1 30 LYS CD C 15.599 26.838 12.684 1.00 . A A . 172 LYS CD 1 1
1 457 1 1 30 LYS CE C 15.589 27.885 11.580 1.00 . A A . 172 LYS CE 1 1
1 458 1 1 30 LYS CG C 14.806 25.612 12.277 1.00 . A A . 172 LYS CG 1 1
1 459 1 1 30 LYS H H 12.335 23.957 13.234 1.00 . A A . 172 LYS H 1 1
1 460 1 1 30 LYS HA H 14.704 22.887 11.891 1.00 . A A . 172 LYS HA 1 1
1 461 1 1 30 LYS HB2 H 14.450 24.815 14.214 1.00 . A A . 172 LYS HB2 1 1
1 462 1 1 30 LYS HB3 H 15.968 24.309 13.484 1.00 . A A . 172 LYS HB3 1 1
1 463 1 1 30 LYS HD2 H 15.158 27.262 13.574 1.00 . A A . 172 LYS HD2 1 1
1 464 1 1 30 LYS HD3 H 16.620 26.548 12.885 1.00 . A A . 172 LYS HD3 1 1
1 465 1 1 30 LYS HE2 H 14.568 28.196 11.404 1.00 . A A . 172 LYS HE2 1 1
1 466 1 1 30 LYS HE3 H 16.173 28.732 11.902 1.00 . A A . 172 LYS HE3 1 1
1 467 1 1 30 LYS HG2 H 15.177 25.258 11.328 1.00 . A A . 172 LYS HG2 1 1
1 468 1 1 30 LYS HG3 H 13.766 25.886 12.174 1.00 . A A . 172 LYS HG3 1 1
1 469 1 1 30 LYS HZ1 H 15.609 26.531 9.983 1.00 . A A . 172 LYS HZ1 1 1
1 470 1 1 30 LYS HZ2 H 16.136 28.086 9.571 1.00 . A A . 172 LYS HZ2 1 1
1 471 1 1 30 LYS HZ3 H 17.147 27.059 10.458 1.00 . A A . 172 LYS HZ3 1 1
1 472 1 1 30 LYS N N 12.842 23.392 12.606 1.00 . A A . 172 LYS N 1 1
1 473 1 1 30 LYS NZ N 16.158 27.354 10.312 1.00 . A A . 172 LYS NZ 1 1
1 474 1 1 30 LYS O O 15.169 22.196 14.824 1.00 . A A . 172 LYS O 1 1
1 475 1 1 31 SER C C 13.089 18.689 13.571 1.00 . A A . 173 SER C 1 1
1 476 1 1 31 SER CA C 13.687 19.816 14.407 1.00 . A A . 173 SER CA 1 1
1 477 1 1 31 SER CB C 12.859 20.058 15.677 1.00 . A A . 173 SER CB 1 1
1 478 1 1 31 SER H H 13.151 21.015 12.772 1.00 . A A . 173 SER H 1 1
1 479 1 1 31 SER HA H 14.705 19.567 14.673 1.00 . A A . 173 SER HA 1 1
1 480 1 1 31 SER HB2 H 13.217 20.950 16.169 1.00 . A A . 173 SER HB2 1 1
1 481 1 1 31 SER HB3 H 11.822 20.192 15.404 1.00 . A A . 173 SER HB3 1 1
1 482 1 1 31 SER HG H 12.657 19.262 17.458 1.00 . A A . 173 SER HG 1 1
1 483 1 1 31 SER N N 13.705 21.006 13.581 1.00 . A A . 173 SER N 1 1
1 484 1 1 31 SER O O 13.633 17.590 13.496 1.00 . A A . 173 SER O 1 1
1 485 1 1 31 SER OG O 12.953 18.971 16.581 1.00 . A A . 173 SER OG 1 1
1 486 1 1 32 LYS C C 11.741 18.739 10.528 1.00 . A A . 174 LYS C 1 1
1 487 1 1 32 LYS CA C 11.398 18.147 11.893 1.00 . A A . 174 LYS CA 1 1
1 488 1 1 32 LYS CB C 9.875 18.021 12.030 1.00 . A A . 174 LYS CB 1 1
1 489 1 1 32 LYS CD C 9.575 17.755 14.529 1.00 . A A . 174 LYS CD 1 1
1 490 1 1 32 LYS CE C 9.059 16.840 15.628 1.00 . A A . 174 LYS CE 1 1
1 491 1 1 32 LYS CG C 9.415 17.112 13.161 1.00 . A A . 174 LYS CG 1 1
1 492 1 1 32 LYS H H 11.464 19.794 13.204 1.00 . A A . 174 LYS H 1 1
1 493 1 1 32 LYS HA H 11.847 17.167 11.978 1.00 . A A . 174 LYS HA 1 1
1 494 1 1 32 LYS HB2 H 9.462 19.004 12.200 1.00 . A A . 174 LYS HB2 1 1
1 495 1 1 32 LYS HB3 H 9.477 17.633 11.103 1.00 . A A . 174 LYS HB3 1 1
1 496 1 1 32 LYS HD2 H 10.622 17.954 14.700 1.00 . A A . 174 LYS HD2 1 1
1 497 1 1 32 LYS HD3 H 9.020 18.683 14.551 1.00 . A A . 174 LYS HD3 1 1
1 498 1 1 32 LYS HE2 H 9.157 17.347 16.577 1.00 . A A . 174 LYS HE2 1 1
1 499 1 1 32 LYS HE3 H 8.015 16.628 15.443 1.00 . A A . 174 LYS HE3 1 1
1 500 1 1 32 LYS HG2 H 8.376 16.871 13.011 1.00 . A A . 174 LYS HG2 1 1
1 501 1 1 32 LYS HG3 H 10.003 16.207 13.132 1.00 . A A . 174 LYS HG3 1 1
1 502 1 1 32 LYS HZ1 H 10.802 15.738 15.962 1.00 . A A . 174 LYS HZ1 1 1
1 503 1 1 32 LYS HZ2 H 9.380 14.915 16.384 1.00 . A A . 174 LYS HZ2 1 1
1 504 1 1 32 LYS HZ3 H 9.805 15.089 14.754 1.00 . A A . 174 LYS HZ3 1 1
1 505 1 1 32 LYS N N 11.955 18.990 12.940 1.00 . A A . 174 LYS N 1 1
1 506 1 1 32 LYS NZ N 9.812 15.560 15.686 1.00 . A A . 174 LYS NZ 1 1
1 507 1 1 32 LYS O O 11.076 19.663 10.060 1.00 . A A . 174 LYS O 1 1
1 508 1 1 33 PRO C C 12.441 18.233 7.423 1.00 . A A . 175 PRO C 1 1
1 509 1 1 33 PRO CA C 13.274 18.737 8.599 1.00 . A A . 175 PRO CA 1 1
1 510 1 1 33 PRO CB C 14.711 18.201 8.502 1.00 . A A . 175 PRO CB 1 1
1 511 1 1 33 PRO CD C 13.641 17.130 10.359 1.00 . A A . 175 PRO CD 1 1
1 512 1 1 33 PRO CG C 14.979 17.498 9.797 1.00 . A A . 175 PRO CG 1 1
1 513 1 1 33 PRO HA H 13.291 19.817 8.586 1.00 . A A . 175 PRO HA 1 1
1 514 1 1 33 PRO HB2 H 14.784 17.523 7.663 1.00 . A A . 175 PRO HB2 1 1
1 515 1 1 33 PRO HB3 H 15.392 19.026 8.356 1.00 . A A . 175 PRO HB3 1 1
1 516 1 1 33 PRO HD2 H 13.307 16.181 9.961 1.00 . A A . 175 PRO HD2 1 1
1 517 1 1 33 PRO HD3 H 13.674 17.104 11.438 1.00 . A A . 175 PRO HD3 1 1
1 518 1 1 33 PRO HG2 H 15.565 16.610 9.616 1.00 . A A . 175 PRO HG2 1 1
1 519 1 1 33 PRO HG3 H 15.499 18.160 10.474 1.00 . A A . 175 PRO HG3 1 1
1 520 1 1 33 PRO N N 12.800 18.229 9.885 1.00 . A A . 175 PRO N 1 1
1 521 1 1 33 PRO O O 12.510 18.782 6.316 1.00 . A A . 175 PRO O 1 1
1 522 1 1 34 GLY C C 9.437 17.342 6.692 1.00 . A A . 176 GLY C 1 1
1 523 1 1 34 GLY CA C 10.784 16.661 6.641 1.00 . A A . 176 GLY CA 1 1
1 524 1 1 34 GLY H H 11.688 16.767 8.547 1.00 . A A . 176 GLY H 1 1
1 525 1 1 34 GLY HA2 H 11.230 16.827 5.670 1.00 . A A . 176 GLY HA2 1 1
1 526 1 1 34 GLY HA3 H 10.649 15.601 6.794 1.00 . A A . 176 GLY HA3 1 1
1 527 1 1 34 GLY N N 11.670 17.182 7.662 1.00 . A A . 176 GLY N 1 1
1 528 1 1 34 GLY O O 9.125 18.024 7.670 1.00 . A A . 176 GLY O 1 1
1 529 1 1 35 GLN C C 6.210 16.945 6.049 1.00 . A A . 177 GLN C 1 1
1 530 1 1 35 GLN CA C 7.349 17.847 5.601 1.00 . A A . 177 GLN CA 1 1
1 531 1 1 35 GLN CB C 7.080 18.394 4.198 1.00 . A A . 177 GLN CB 1 1
1 532 1 1 35 GLN CD C 8.852 20.212 4.339 1.00 . A A . 177 GLN CD 1 1
1 533 1 1 35 GLN CG C 7.398 19.876 4.060 1.00 . A A . 177 GLN CG 1 1
1 534 1 1 35 GLN H H 8.893 16.557 4.930 1.00 . A A . 177 GLN H 1 1
1 535 1 1 35 GLN HA H 7.402 18.681 6.284 1.00 . A A . 177 GLN HA 1 1
1 536 1 1 35 GLN HB2 H 7.683 17.849 3.487 1.00 . A A . 177 GLN HB2 1 1
1 537 1 1 35 GLN HB3 H 6.037 18.247 3.961 1.00 . A A . 177 GLN HB3 1 1
1 538 1 1 35 GLN HE21 H 8.461 20.448 6.272 1.00 . A A . 177 GLN HE21 1 1
1 539 1 1 35 GLN HE22 H 10.108 20.693 5.799 1.00 . A A . 177 GLN HE22 1 1
1 540 1 1 35 GLN HG2 H 7.167 20.186 3.051 1.00 . A A . 177 GLN HG2 1 1
1 541 1 1 35 GLN HG3 H 6.779 20.428 4.754 1.00 . A A . 177 GLN HG3 1 1
1 542 1 1 35 GLN N N 8.630 17.167 5.660 1.00 . A A . 177 GLN N 1 1
1 543 1 1 35 GLN NE2 N 9.171 20.480 5.595 1.00 . A A . 177 GLN NE2 1 1
1 544 1 1 35 GLN O O 6.168 15.751 5.742 1.00 . A A . 177 GLN O 1 1
1 545 1 1 35 GLN OE1 O 9.682 20.228 3.435 1.00 . A A . 177 GLN OE1 1 1
1 546 1 1 36 PHE C C 2.915 17.768 7.205 1.00 . A A . 178 PHE C 1 1
1 547 1 1 36 PHE CA C 4.134 16.864 7.324 1.00 . A A . 178 PHE CA 1 1
1 548 1 1 36 PHE CB C 4.389 16.484 8.792 1.00 . A A . 178 PHE CB 1 1
1 549 1 1 36 PHE CD1 C 6.254 17.963 9.602 1.00 . A A . 178 PHE CD1 1 1
1 550 1 1 36 PHE CD2 C 4.052 18.373 10.420 1.00 . A A . 178 PHE CD2 1 1
1 551 1 1 36 PHE CE1 C 6.735 19.020 10.349 1.00 . A A . 178 PHE CE1 1 1
1 552 1 1 36 PHE CE2 C 4.527 19.435 11.168 1.00 . A A . 178 PHE CE2 1 1
1 553 1 1 36 PHE CG C 4.907 17.626 9.627 1.00 . A A . 178 PHE CG 1 1
1 554 1 1 36 PHE CZ C 5.872 19.758 11.131 1.00 . A A . 178 PHE CZ 1 1
1 555 1 1 36 PHE H H 5.394 18.505 6.961 1.00 . A A . 178 PHE H 1 1
1 556 1 1 36 PHE HA H 3.967 15.969 6.744 1.00 . A A . 178 PHE HA 1 1
1 557 1 1 36 PHE HB2 H 3.464 16.142 9.233 1.00 . A A . 178 PHE HB2 1 1
1 558 1 1 36 PHE HB3 H 5.117 15.687 8.829 1.00 . A A . 178 PHE HB3 1 1
1 559 1 1 36 PHE HD1 H 6.932 17.387 8.992 1.00 . A A . 178 PHE HD1 1 1
1 560 1 1 36 PHE HD2 H 3.002 18.122 10.450 1.00 . A A . 178 PHE HD2 1 1
1 561 1 1 36 PHE HE1 H 7.785 19.271 10.320 1.00 . A A . 178 PHE HE1 1 1
1 562 1 1 36 PHE HE2 H 3.850 20.010 11.780 1.00 . A A . 178 PHE HE2 1 1
1 563 1 1 36 PHE HZ H 6.244 20.597 11.705 1.00 . A A . 178 PHE HZ 1 1
1 564 1 1 36 PHE N N 5.291 17.548 6.780 1.00 . A A . 178 PHE N 1 1
1 565 1 1 36 PHE O O 3.048 18.999 7.172 1.00 . A A . 178 PHE O 1 1
1 566 1 1 37 ILE C C 0.138 18.521 8.368 1.00 . A A . 179 ILE C 1 1
1 567 1 1 37 ILE CA C 0.507 17.934 7.013 1.00 . A A . 179 ILE CA 1 1
1 568 1 1 37 ILE CB C -0.671 17.075 6.501 1.00 . A A . 179 ILE CB 1 1
1 569 1 1 37 ILE CD1 C 0.070 17.213 4.058 1.00 . A A . 179 ILE CD1 1 1
1 570 1 1 37 ILE CG1 C -0.283 16.317 5.226 1.00 . A A . 179 ILE CG1 1 1
1 571 1 1 37 ILE CG2 C -1.889 17.957 6.247 1.00 . A A . 179 ILE CG2 1 1
1 572 1 1 37 ILE H H 1.690 16.185 7.170 1.00 . A A . 179 ILE H 1 1
1 573 1 1 37 ILE HA H 0.677 18.740 6.312 1.00 . A A . 179 ILE HA 1 1
1 574 1 1 37 ILE HB H -0.927 16.363 7.272 1.00 . A A . 179 ILE HB 1 1
1 575 1 1 37 ILE HD11 H -0.783 17.827 3.806 1.00 . A A . 179 ILE HD11 1 1
1 576 1 1 37 ILE HD12 H 0.900 17.847 4.331 1.00 . A A . 179 ILE HD12 1 1
1 577 1 1 37 ILE HD13 H 0.342 16.607 3.208 1.00 . A A . 179 ILE HD13 1 1
1 578 1 1 37 ILE HG12 H 0.575 15.697 5.433 1.00 . A A . 179 ILE HG12 1 1
1 579 1 1 37 ILE HG13 H -1.110 15.690 4.925 1.00 . A A . 179 ILE HG13 1 1
1 580 1 1 37 ILE HG21 H -1.658 18.677 5.474 1.00 . A A . 179 ILE HG21 1 1
1 581 1 1 37 ILE HG22 H -2.721 17.346 5.933 1.00 . A A . 179 ILE HG22 1 1
1 582 1 1 37 ILE HG23 H -2.149 18.478 7.157 1.00 . A A . 179 ILE HG23 1 1
1 583 1 1 37 ILE N N 1.736 17.168 7.131 1.00 . A A . 179 ILE N 1 1
1 584 1 1 37 ILE O O -0.141 17.789 9.312 1.00 . A A . 179 ILE O 1 1
1 585 1 1 38 ARG C C -1.673 20.652 9.869 1.00 . A A . 180 ARG C 1 1
1 586 1 1 38 ARG CA C -0.168 20.512 9.709 1.00 . A A . 180 ARG CA 1 1
1 587 1 1 38 ARG CB C 0.476 21.897 9.758 1.00 . A A . 180 ARG CB 1 1
1 588 1 1 38 ARG CD C 0.732 24.058 11.034 1.00 . A A . 180 ARG CD 1 1
1 589 1 1 38 ARG CG C 0.060 22.700 10.978 1.00 . A A . 180 ARG CG 1 1
1 590 1 1 38 ARG CZ C 0.932 25.938 12.628 1.00 . A A . 180 ARG CZ 1 1
1 591 1 1 38 ARG H H 0.383 20.373 7.670 1.00 . A A . 180 ARG H 1 1
1 592 1 1 38 ARG HA H 0.216 19.913 10.521 1.00 . A A . 180 ARG HA 1 1
1 593 1 1 38 ARG HB2 H 1.544 21.781 9.775 1.00 . A A . 180 ARG HB2 1 1
1 594 1 1 38 ARG HB3 H 0.191 22.449 8.874 1.00 . A A . 180 ARG HB3 1 1
1 595 1 1 38 ARG HD2 H 1.799 23.923 10.954 1.00 . A A . 180 ARG HD2 1 1
1 596 1 1 38 ARG HD3 H 0.379 24.657 10.208 1.00 . A A . 180 ARG HD3 1 1
1 597 1 1 38 ARG HE H -0.168 24.291 12.918 1.00 . A A . 180 ARG HE 1 1
1 598 1 1 38 ARG HG2 H -1.008 22.851 10.938 1.00 . A A . 180 ARG HG2 1 1
1 599 1 1 38 ARG HG3 H 0.313 22.144 11.867 1.00 . A A . 180 ARG HG3 1 1
1 600 1 1 38 ARG HH11 H 1.946 26.230 10.885 1.00 . A A . 180 ARG HH11 1 1
1 601 1 1 38 ARG HH12 H 2.085 27.503 12.063 1.00 . A A . 180 ARG HH12 1 1
1 602 1 1 38 ARG HH21 H 0.040 25.965 14.451 1.00 . A A . 180 ARG HH21 1 1
1 603 1 1 38 ARG HH22 H 1.011 27.358 14.069 1.00 . A A . 180 ARG HH22 1 1
1 604 1 1 38 ARG N N 0.154 19.837 8.464 1.00 . A A . 180 ARG N 1 1
1 605 1 1 38 ARG NE N 0.433 24.750 12.286 1.00 . A A . 180 ARG NE 1 1
1 606 1 1 38 ARG NH1 N 1.715 26.610 11.795 1.00 . A A . 180 ARG NH1 1 1
1 607 1 1 38 ARG NH2 N 0.638 26.461 13.809 1.00 . A A . 180 ARG NH2 1 1
1 608 1 1 38 ARG O O -2.220 20.410 10.944 1.00 . A A . 180 ARG O 1 1
1 609 1 1 39 SER C C -4.391 21.030 7.495 1.00 . A A . 181 SER C 1 1
1 610 1 1 39 SER CA C -3.759 21.299 8.847 1.00 . A A . 181 SER CA 1 1
1 611 1 1 39 SER CB C -4.026 22.749 9.262 1.00 . A A . 181 SER CB 1 1
1 612 1 1 39 SER H H -1.855 21.184 7.955 1.00 . A A . 181 SER H 1 1
1 613 1 1 39 SER HA H -4.191 20.635 9.581 1.00 . A A . 181 SER HA 1 1
1 614 1 1 39 SER HB2 H -3.679 23.415 8.486 1.00 . A A . 181 SER HB2 1 1
1 615 1 1 39 SER HB3 H -5.086 22.890 9.409 1.00 . A A . 181 SER HB3 1 1
1 616 1 1 39 SER HG H -3.153 22.249 10.946 1.00 . A A . 181 SER HG 1 1
1 617 1 1 39 SER N N -2.333 21.056 8.800 1.00 . A A . 181 SER N 1 1
1 618 1 1 39 SER O O -3.738 21.159 6.454 1.00 . A A . 181 SER O 1 1
1 619 1 1 39 SER OG O -3.350 23.067 10.469 1.00 . A A . 181 SER OG 1 1
1 620 1 1 40 VAL C C -7.734 21.300 6.531 1.00 . A A . 182 VAL C 1 1
1 621 1 1 40 VAL CA C -6.453 20.513 6.319 1.00 . A A . 182 VAL CA 1 1
1 622 1 1 40 VAL CB C -6.808 19.048 5.986 1.00 . A A . 182 VAL CB 1 1
1 623 1 1 40 VAL CG1 C -7.529 18.961 4.651 1.00 . A A . 182 VAL CG1 1 1
1 624 1 1 40 VAL CG2 C -5.566 18.178 5.966 1.00 . A A . 182 VAL CG2 1 1
1 625 1 1 40 VAL H H -6.065 20.421 8.387 1.00 . A A . 182 VAL H 1 1
1 626 1 1 40 VAL HA H -5.899 20.939 5.493 1.00 . A A . 182 VAL HA 1 1
1 627 1 1 40 VAL HB H -7.472 18.676 6.754 1.00 . A A . 182 VAL HB 1 1
1 628 1 1 40 VAL HG11 H -8.415 19.579 4.678 1.00 . A A . 182 VAL HG11 1 1
1 629 1 1 40 VAL HG12 H -6.873 19.309 3.866 1.00 . A A . 182 VAL HG12 1 1
1 630 1 1 40 VAL HG13 H -7.808 17.937 4.457 1.00 . A A . 182 VAL HG13 1 1
1 631 1 1 40 VAL HG21 H -5.102 18.188 6.940 1.00 . A A . 182 VAL HG21 1 1
1 632 1 1 40 VAL HG22 H -5.842 17.165 5.708 1.00 . A A . 182 VAL HG22 1 1
1 633 1 1 40 VAL HG23 H -4.871 18.560 5.231 1.00 . A A . 182 VAL HG23 1 1
1 634 1 1 40 VAL N N -5.651 20.634 7.521 1.00 . A A . 182 VAL N 1 1
1 635 1 1 40 VAL O O -8.280 21.304 7.634 1.00 . A A . 182 VAL O 1 1
1 636 1 1 41 ASP C C -10.609 22.100 5.128 1.00 . A A . 183 ASP C 1 1
1 637 1 1 41 ASP CA C -9.379 22.820 5.653 1.00 . A A . 183 ASP CA 1 1
1 638 1 1 41 ASP CB C -9.188 24.149 4.918 1.00 . A A . 183 ASP CB 1 1
1 639 1 1 41 ASP CG C -10.198 25.197 5.343 1.00 . A A . 183 ASP CG 1 1
1 640 1 1 41 ASP H H -7.772 21.896 4.628 1.00 . A A . 183 ASP H 1 1
1 641 1 1 41 ASP HA H -9.513 23.018 6.707 1.00 . A A . 183 ASP HA 1 1
1 642 1 1 41 ASP HB2 H -8.198 24.526 5.123 1.00 . A A . 183 ASP HB2 1 1
1 643 1 1 41 ASP HB3 H -9.293 23.983 3.855 1.00 . A A . 183 ASP HB3 1 1
1 644 1 1 41 ASP N N -8.204 21.980 5.505 1.00 . A A . 183 ASP N 1 1
1 645 1 1 41 ASP O O -10.549 21.507 4.054 1.00 . A A . 183 ASP O 1 1
1 646 1 1 41 ASP OD1 O -11.290 25.262 4.740 1.00 . A A . 183 ASP OD1 1 1
1 647 1 1 41 ASP OD2 O -9.892 25.965 6.284 1.00 . A A . 183 ASP OD2 1 1
1 648 1 1 42 PRO C C -13.297 21.497 4.055 1.00 . A A . 184 PRO C 1 1
1 649 1 1 42 PRO CA C -12.942 21.378 5.535 1.00 . A A . 184 PRO CA 1 1
1 650 1 1 42 PRO CB C -13.996 22.064 6.397 1.00 . A A . 184 PRO CB 1 1
1 651 1 1 42 PRO CD C -11.852 22.805 7.182 1.00 . A A . 184 PRO CD 1 1
1 652 1 1 42 PRO CG C -13.260 22.488 7.618 1.00 . A A . 184 PRO CG 1 1
1 653 1 1 42 PRO HA H -12.879 20.334 5.805 1.00 . A A . 184 PRO HA 1 1
1 654 1 1 42 PRO HB2 H -14.404 22.911 5.865 1.00 . A A . 184 PRO HB2 1 1
1 655 1 1 42 PRO HB3 H -14.784 21.365 6.634 1.00 . A A . 184 PRO HB3 1 1
1 656 1 1 42 PRO HD2 H -11.733 23.869 7.050 1.00 . A A . 184 PRO HD2 1 1
1 657 1 1 42 PRO HD3 H -11.142 22.431 7.903 1.00 . A A . 184 PRO HD3 1 1
1 658 1 1 42 PRO HG2 H -13.727 23.365 8.041 1.00 . A A . 184 PRO HG2 1 1
1 659 1 1 42 PRO HG3 H -13.254 21.683 8.337 1.00 . A A . 184 PRO HG3 1 1
1 660 1 1 42 PRO N N -11.713 22.101 5.893 1.00 . A A . 184 PRO N 1 1
1 661 1 1 42 PRO O O -13.513 20.493 3.370 1.00 . A A . 184 PRO O 1 1
1 662 1 1 43 ASP C C -12.421 22.960 1.293 1.00 . A A . 185 ASP C 1 1
1 663 1 1 43 ASP CA C -13.664 22.989 2.173 1.00 . A A . 185 ASP CA 1 1
1 664 1 1 43 ASP CB C -14.374 24.339 2.039 1.00 . A A . 185 ASP CB 1 1
1 665 1 1 43 ASP CG C -15.735 24.345 2.700 1.00 . A A . 185 ASP CG 1 1
1 666 1 1 43 ASP H H -13.060 23.476 4.138 1.00 . A A . 185 ASP H 1 1
1 667 1 1 43 ASP HA H -14.337 22.207 1.851 1.00 . A A . 185 ASP HA 1 1
1 668 1 1 43 ASP HB2 H -13.768 25.105 2.501 1.00 . A A . 185 ASP HB2 1 1
1 669 1 1 43 ASP HB3 H -14.500 24.570 0.992 1.00 . A A . 185 ASP HB3 1 1
1 670 1 1 43 ASP N N -13.312 22.726 3.559 1.00 . A A . 185 ASP N 1 1
1 671 1 1 43 ASP O O -12.017 23.978 0.728 1.00 . A A . 185 ASP O 1 1
1 672 1 1 43 ASP OD1 O -15.817 24.662 3.905 1.00 . A A . 185 ASP OD1 1 1
1 673 1 1 43 ASP OD2 O -16.734 24.039 2.014 1.00 . A A . 185 ASP OD2 1 1
1 674 1 1 44 SER C C -10.708 20.244 -0.333 1.00 . A A . 186 SER C 1 1
1 675 1 1 44 SER CA C -10.637 21.595 0.363 1.00 . A A . 186 SER CA 1 1
1 676 1 1 44 SER CB C -9.356 21.669 1.201 1.00 . A A . 186 SER CB 1 1
1 677 1 1 44 SER H H -12.144 21.034 1.735 1.00 . A A . 186 SER H 1 1
1 678 1 1 44 SER HA H -10.619 22.373 -0.387 1.00 . A A . 186 SER HA 1 1
1 679 1 1 44 SER HB2 H -8.500 21.721 0.544 1.00 . A A . 186 SER HB2 1 1
1 680 1 1 44 SER HB3 H -9.385 22.550 1.824 1.00 . A A . 186 SER HB3 1 1
1 681 1 1 44 SER HG H -9.636 20.706 2.891 1.00 . A A . 186 SER HG 1 1
1 682 1 1 44 SER N N -11.806 21.790 1.205 1.00 . A A . 186 SER N 1 1
1 683 1 1 44 SER O O -11.305 19.292 0.176 1.00 . A A . 186 SER O 1 1
1 684 1 1 44 SER OG O -9.221 20.527 2.032 1.00 . A A . 186 SER OG 1 1
1 685 1 1 45 PRO C C -9.081 17.906 -1.479 1.00 . A A . 187 PRO C 1 1
1 686 1 1 45 PRO CA C -9.966 18.892 -2.246 1.00 . A A . 187 PRO CA 1 1
1 687 1 1 45 PRO CB C -9.309 19.309 -3.565 1.00 . A A . 187 PRO CB 1 1
1 688 1 1 45 PRO CD C -9.598 21.297 -2.294 1.00 . A A . 187 PRO CD 1 1
1 689 1 1 45 PRO CG C -8.702 20.642 -3.296 1.00 . A A . 187 PRO CG 1 1
1 690 1 1 45 PRO HA H -10.924 18.434 -2.446 1.00 . A A . 187 PRO HA 1 1
1 691 1 1 45 PRO HB2 H -8.562 18.581 -3.845 1.00 . A A . 187 PRO HB2 1 1
1 692 1 1 45 PRO HB3 H -10.064 19.374 -4.332 1.00 . A A . 187 PRO HB3 1 1
1 693 1 1 45 PRO HD2 H -9.033 21.965 -1.659 1.00 . A A . 187 PRO HD2 1 1
1 694 1 1 45 PRO HD3 H -10.399 21.827 -2.789 1.00 . A A . 187 PRO HD3 1 1
1 695 1 1 45 PRO HG2 H -7.708 20.521 -2.884 1.00 . A A . 187 PRO HG2 1 1
1 696 1 1 45 PRO HG3 H -8.666 21.221 -4.205 1.00 . A A . 187 PRO HG3 1 1
1 697 1 1 45 PRO N N -10.122 20.156 -1.528 1.00 . A A . 187 PRO N 1 1
1 698 1 1 45 PRO O O -9.217 16.690 -1.625 1.00 . A A . 187 PRO O 1 1
1 699 1 1 46 ALA C C -8.169 16.851 1.220 1.00 . A A . 188 ALA C 1 1
1 700 1 1 46 ALA CA C -7.331 17.611 0.196 1.00 . A A . 188 ALA CA 1 1
1 701 1 1 46 ALA CB C -6.286 18.470 0.894 1.00 . A A . 188 ALA CB 1 1
1 702 1 1 46 ALA H H -8.072 19.412 -0.626 1.00 . A A . 188 ALA H 1 1
1 703 1 1 46 ALA HA H -6.818 16.902 -0.435 1.00 . A A . 188 ALA HA 1 1
1 704 1 1 46 ALA HB1 H -5.641 17.840 1.488 1.00 . A A . 188 ALA HB1 1 1
1 705 1 1 46 ALA HB2 H -5.697 18.992 0.155 1.00 . A A . 188 ALA HB2 1 1
1 706 1 1 46 ALA HB3 H -6.778 19.189 1.533 1.00 . A A . 188 ALA HB3 1 1
1 707 1 1 46 ALA N N -8.179 18.437 -0.653 1.00 . A A . 188 ALA N 1 1
1 708 1 1 46 ALA O O -8.041 15.635 1.365 1.00 . A A . 188 ALA O 1 1
1 709 1 1 47 GLU C C -10.889 15.988 2.247 1.00 . A A . 189 GLU C 1 1
1 710 1 1 47 GLU CA C -9.924 16.975 2.904 1.00 . A A . 189 GLU CA 1 1
1 711 1 1 47 GLU CB C -10.694 18.086 3.621 1.00 . A A . 189 GLU CB 1 1
1 712 1 1 47 GLU CD C -10.839 16.961 5.891 1.00 . A A . 189 GLU CD 1 1
1 713 1 1 47 GLU CG C -11.596 17.613 4.748 1.00 . A A . 189 GLU CG 1 1
1 714 1 1 47 GLU H H -9.097 18.541 1.744 1.00 . A A . 189 GLU H 1 1
1 715 1 1 47 GLU HA H -9.311 16.447 3.621 1.00 . A A . 189 GLU HA 1 1
1 716 1 1 47 GLU HB2 H -9.979 18.781 4.034 1.00 . A A . 189 GLU HB2 1 1
1 717 1 1 47 GLU HB3 H -11.305 18.604 2.896 1.00 . A A . 189 GLU HB3 1 1
1 718 1 1 47 GLU HG2 H -12.129 18.467 5.137 1.00 . A A . 189 GLU HG2 1 1
1 719 1 1 47 GLU HG3 H -12.301 16.900 4.348 1.00 . A A . 189 GLU HG3 1 1
1 720 1 1 47 GLU N N -9.045 17.571 1.905 1.00 . A A . 189 GLU N 1 1
1 721 1 1 47 GLU O O -11.155 14.909 2.777 1.00 . A A . 189 GLU O 1 1
1 722 1 1 47 GLU OE1 O -10.362 17.689 6.784 1.00 . A A . 189 GLU OE1 1 1
1 723 1 1 47 GLU OE2 O -10.752 15.714 5.912 1.00 . A A . 189 GLU OE2 1 1
1 724 1 1 48 ALA C C -11.710 14.198 -0.098 1.00 . A A . 190 ALA C 1 1
1 725 1 1 48 ALA CA C -12.335 15.524 0.341 1.00 . A A . 190 ALA CA 1 1
1 726 1 1 48 ALA CB C -12.869 16.278 -0.868 1.00 . A A . 190 ALA CB 1 1
1 727 1 1 48 ALA H H -11.120 17.223 0.693 1.00 . A A . 190 ALA H 1 1
1 728 1 1 48 ALA HA H -13.166 15.315 0.996 1.00 . A A . 190 ALA HA 1 1
1 729 1 1 48 ALA HB1 H -13.325 17.201 -0.541 1.00 . A A . 190 ALA HB1 1 1
1 730 1 1 48 ALA HB2 H -12.055 16.498 -1.545 1.00 . A A . 190 ALA HB2 1 1
1 731 1 1 48 ALA HB3 H -13.604 15.672 -1.374 1.00 . A A . 190 ALA HB3 1 1
1 732 1 1 48 ALA N N -11.387 16.356 1.072 1.00 . A A . 190 ALA N 1 1
1 733 1 1 48 ALA O O -12.383 13.166 -0.110 1.00 . A A . 190 ALA O 1 1
1 734 1 1 49 SER C C -9.319 12.110 0.210 1.00 . A A . 191 SER C 1 1
1 735 1 1 49 SER CA C -9.752 13.027 -0.936 1.00 . A A . 191 SER CA 1 1
1 736 1 1 49 SER CB C -8.544 13.418 -1.792 1.00 . A A . 191 SER CB 1 1
1 737 1 1 49 SER H H -9.917 15.054 -0.356 1.00 . A A . 191 SER H 1 1
1 738 1 1 49 SER HA H -10.457 12.491 -1.555 1.00 . A A . 191 SER HA 1 1
1 739 1 1 49 SER HB2 H -8.005 12.529 -2.080 1.00 . A A . 191 SER HB2 1 1
1 740 1 1 49 SER HB3 H -8.885 13.936 -2.678 1.00 . A A . 191 SER HB3 1 1
1 741 1 1 49 SER HG H -8.025 15.163 -1.064 1.00 . A A . 191 SER HG 1 1
1 742 1 1 49 SER N N -10.425 14.220 -0.438 1.00 . A A . 191 SER N 1 1
1 743 1 1 49 SER O O -8.843 10.996 -0.020 1.00 . A A . 191 SER O 1 1
1 744 1 1 49 SER OG O -7.667 14.269 -1.075 1.00 . A A . 191 SER OG 1 1
1 745 1 1 50 GLY C C -7.857 12.058 3.234 1.00 . A A . 192 GLY C 1 1
1 746 1 1 50 GLY CA C -9.193 11.751 2.591 1.00 . A A . 192 GLY CA 1 1
1 747 1 1 50 GLY H H -9.808 13.499 1.566 1.00 . A A . 192 GLY H 1 1
1 748 1 1 50 GLY HA2 H -9.971 11.896 3.325 1.00 . A A . 192 GLY HA2 1 1
1 749 1 1 50 GLY HA3 H -9.199 10.716 2.282 1.00 . A A . 192 GLY HA3 1 1
1 750 1 1 50 GLY N N -9.482 12.582 1.439 1.00 . A A . 192 GLY N 1 1
1 751 1 1 50 GLY O O -7.252 11.187 3.862 1.00 . A A . 192 GLY O 1 1
1 752 1 1 51 LEU C C -6.519 14.220 5.148 1.00 . A A . 193 LEU C 1 1
1 753 1 1 51 LEU CA C -6.163 13.698 3.763 1.00 . A A . 193 LEU CA 1 1
1 754 1 1 51 LEU CB C -5.435 14.786 2.979 1.00 . A A . 193 LEU CB 1 1
1 755 1 1 51 LEU CD1 C -3.002 14.216 3.162 1.00 . A A . 193 LEU CD1 1 1
1 756 1 1 51 LEU CD2 C -3.737 16.612 3.145 1.00 . A A . 193 LEU CD2 1 1
1 757 1 1 51 LEU CG C -4.088 15.200 3.566 1.00 . A A . 193 LEU CG 1 1
1 758 1 1 51 LEU H H -7.837 13.919 2.481 1.00 . A A . 193 LEU H 1 1
1 759 1 1 51 LEU HA H -5.518 12.836 3.863 1.00 . A A . 193 LEU HA 1 1
1 760 1 1 51 LEU HB2 H -5.274 14.430 1.972 1.00 . A A . 193 LEU HB2 1 1
1 761 1 1 51 LEU HB3 H -6.068 15.660 2.940 1.00 . A A . 193 LEU HB3 1 1
1 762 1 1 51 LEU HD11 H -2.959 14.153 2.086 1.00 . A A . 193 LEU HD11 1 1
1 763 1 1 51 LEU HD12 H -2.049 14.554 3.541 1.00 . A A . 193 LEU HD12 1 1
1 764 1 1 51 LEU HD13 H -3.229 13.243 3.570 1.00 . A A . 193 LEU HD13 1 1
1 765 1 1 51 LEU HD21 H -3.727 16.677 2.066 1.00 . A A . 193 LEU HD21 1 1
1 766 1 1 51 LEU HD22 H -4.478 17.295 3.540 1.00 . A A . 193 LEU HD22 1 1
1 767 1 1 51 LEU HD23 H -2.764 16.874 3.535 1.00 . A A . 193 LEU HD23 1 1
1 768 1 1 51 LEU HG H -4.159 15.183 4.645 1.00 . A A . 193 LEU HG 1 1
1 769 1 1 51 LEU N N -7.372 13.281 3.072 1.00 . A A . 193 LEU N 1 1
1 770 1 1 51 LEU O O -7.608 14.750 5.351 1.00 . A A . 193 LEU O 1 1
1 771 1 1 52 ARG C C -4.612 15.318 7.938 1.00 . A A . 194 ARG C 1 1
1 772 1 1 52 ARG CA C -5.833 14.562 7.446 1.00 . A A . 194 ARG CA 1 1
1 773 1 1 52 ARG CB C -6.149 13.422 8.419 1.00 . A A . 194 ARG CB 1 1
1 774 1 1 52 ARG CD C -8.630 13.810 8.487 1.00 . A A . 194 ARG CD 1 1
1 775 1 1 52 ARG CG C -7.524 12.800 8.236 1.00 . A A . 194 ARG CG 1 1
1 776 1 1 52 ARG CZ C -11.073 13.808 8.858 1.00 . A A . 194 ARG CZ 1 1
1 777 1 1 52 ARG H H -4.771 13.595 5.899 1.00 . A A . 194 ARG H 1 1
1 778 1 1 52 ARG HA H -6.668 15.241 7.407 1.00 . A A . 194 ARG HA 1 1
1 779 1 1 52 ARG HB2 H -5.410 12.647 8.294 1.00 . A A . 194 ARG HB2 1 1
1 780 1 1 52 ARG HB3 H -6.085 13.804 9.428 1.00 . A A . 194 ARG HB3 1 1
1 781 1 1 52 ARG HD2 H -8.392 14.374 9.376 1.00 . A A . 194 ARG HD2 1 1
1 782 1 1 52 ARG HD3 H -8.691 14.478 7.640 1.00 . A A . 194 ARG HD3 1 1
1 783 1 1 52 ARG HE H -9.936 12.172 8.684 1.00 . A A . 194 ARG HE 1 1
1 784 1 1 52 ARG HG2 H -7.611 12.429 7.225 1.00 . A A . 194 ARG HG2 1 1
1 785 1 1 52 ARG HG3 H -7.635 11.979 8.931 1.00 . A A . 194 ARG HG3 1 1
1 786 1 1 52 ARG HH11 H -10.278 15.653 8.593 1.00 . A A . 194 ARG HH11 1 1
1 787 1 1 52 ARG HH12 H -11.975 15.620 8.934 1.00 . A A . 194 ARG HH12 1 1
1 788 1 1 52 ARG HH21 H -12.162 12.122 9.124 1.00 . A A . 194 ARG HH21 1 1
1 789 1 1 52 ARG HH22 H -13.057 13.609 9.232 1.00 . A A . 194 ARG HH22 1 1
1 790 1 1 52 ARG N N -5.614 14.057 6.101 1.00 . A A . 194 ARG N 1 1
1 791 1 1 52 ARG NE N -9.927 13.158 8.673 1.00 . A A . 194 ARG NE 1 1
1 792 1 1 52 ARG NH1 N -11.113 15.133 8.793 1.00 . A A . 194 ARG NH1 1 1
1 793 1 1 52 ARG NH2 N -12.184 13.127 9.090 1.00 . A A . 194 ARG NH2 1 1
1 794 1 1 52 ARG O O -3.601 15.415 7.241 1.00 . A A . 194 ARG O 1 1
1 795 1 1 53 ALA C C -2.737 15.555 10.508 1.00 . A A . 195 ALA C 1 1
1 796 1 1 53 ALA CA C -3.613 16.550 9.763 1.00 . A A . 195 ALA CA 1 1
1 797 1 1 53 ALA CB C -4.124 17.625 10.712 1.00 . A A . 195 ALA CB 1 1
1 798 1 1 53 ALA H H -5.568 15.776 9.628 1.00 . A A . 195 ALA H 1 1
1 799 1 1 53 ALA HA H -3.030 17.026 8.990 1.00 . A A . 195 ALA HA 1 1
1 800 1 1 53 ALA HB1 H -3.285 18.126 11.174 1.00 . A A . 195 ALA HB1 1 1
1 801 1 1 53 ALA HB2 H -4.711 18.343 10.161 1.00 . A A . 195 ALA HB2 1 1
1 802 1 1 53 ALA HB3 H -4.737 17.169 11.476 1.00 . A A . 195 ALA HB3 1 1
1 803 1 1 53 ALA N N -4.719 15.859 9.138 1.00 . A A . 195 ALA N 1 1
1 804 1 1 53 ALA O O -3.211 14.494 10.925 1.00 . A A . 195 ALA O 1 1
1 805 1 1 54 GLN C C -0.054 13.872 10.528 1.00 . A A . 196 GLN C 1 1
1 806 1 1 54 GLN CA C -0.473 15.089 11.351 1.00 . A A . 196 GLN CA 1 1
1 807 1 1 54 GLN CB C -0.988 14.680 12.735 1.00 . A A . 196 GLN CB 1 1
1 808 1 1 54 GLN CD C -1.957 15.486 14.933 1.00 . A A . 196 GLN CD 1 1
1 809 1 1 54 GLN CG C -1.298 15.872 13.628 1.00 . A A . 196 GLN CG 1 1
1 810 1 1 54 GLN H H -1.157 16.741 10.226 1.00 . A A . 196 GLN H 1 1
1 811 1 1 54 GLN HA H 0.402 15.710 11.489 1.00 . A A . 196 GLN HA 1 1
1 812 1 1 54 GLN HB2 H -1.890 14.096 12.615 1.00 . A A . 196 GLN HB2 1 1
1 813 1 1 54 GLN HB3 H -0.238 14.075 13.223 1.00 . A A . 196 GLN HB3 1 1
1 814 1 1 54 GLN HE21 H -2.932 17.212 14.971 1.00 . A A . 196 GLN HE21 1 1
1 815 1 1 54 GLN HE22 H -3.236 16.151 16.303 1.00 . A A . 196 GLN HE22 1 1
1 816 1 1 54 GLN HG2 H -0.378 16.384 13.850 1.00 . A A . 196 GLN HG2 1 1
1 817 1 1 54 GLN HG3 H -1.959 16.541 13.094 1.00 . A A . 196 GLN HG3 1 1
1 818 1 1 54 GLN N N -1.459 15.900 10.639 1.00 . A A . 196 GLN N 1 1
1 819 1 1 54 GLN NE2 N -2.789 16.371 15.455 1.00 . A A . 196 GLN NE2 1 1
1 820 1 1 54 GLN O O 0.732 13.041 10.989 1.00 . A A . 196 GLN O 1 1
1 821 1 1 54 GLN OE1 O -1.718 14.406 15.474 1.00 . A A . 196 GLN OE1 1 1
1 822 1 1 55 ASP C C 1.227 13.156 7.782 1.00 . A A . 197 ASP C 1 1
1 823 1 1 55 ASP CA C -0.130 12.763 8.361 1.00 . A A . 197 ASP CA 1 1
1 824 1 1 55 ASP CB C -1.136 12.585 7.215 1.00 . A A . 197 ASP CB 1 1
1 825 1 1 55 ASP CG C -2.410 11.853 7.612 1.00 . A A . 197 ASP CG 1 1
1 826 1 1 55 ASP H H -1.268 14.413 9.034 1.00 . A A . 197 ASP H 1 1
1 827 1 1 55 ASP HA H -0.028 11.831 8.896 1.00 . A A . 197 ASP HA 1 1
1 828 1 1 55 ASP HB2 H -1.414 13.559 6.842 1.00 . A A . 197 ASP HB2 1 1
1 829 1 1 55 ASP HB3 H -0.661 12.030 6.419 1.00 . A A . 197 ASP HB3 1 1
1 830 1 1 55 ASP N N -0.572 13.782 9.306 1.00 . A A . 197 ASP N 1 1
1 831 1 1 55 ASP O O 1.497 14.339 7.552 1.00 . A A . 197 ASP O 1 1
1 832 1 1 55 ASP OD1 O -2.327 10.833 8.328 1.00 . A A . 197 ASP OD1 1 1
1 833 1 1 55 ASP OD2 O -3.501 12.270 7.166 1.00 . A A . 197 ASP OD2 1 1
1 834 1 1 56 ARG C C 3.499 11.925 5.565 1.00 . A A . 198 ARG C 1 1
1 835 1 1 56 ARG CA C 3.401 12.434 6.991 1.00 . A A . 198 ARG CA 1 1
1 836 1 1 56 ARG CB C 4.499 11.799 7.837 1.00 . A A . 198 ARG CB 1 1
1 837 1 1 56 ARG CD C 5.836 11.810 9.954 1.00 . A A . 198 ARG CD 1 1
1 838 1 1 56 ARG CG C 4.724 12.489 9.169 1.00 . A A . 198 ARG CG 1 1
1 839 1 1 56 ARG CZ C 6.190 9.400 9.549 1.00 . A A . 198 ARG CZ 1 1
1 840 1 1 56 ARG H H 1.817 11.251 7.752 1.00 . A A . 198 ARG H 1 1
1 841 1 1 56 ARG HA H 3.545 13.504 6.982 1.00 . A A . 198 ARG HA 1 1
1 842 1 1 56 ARG HB2 H 4.236 10.768 8.031 1.00 . A A . 198 ARG HB2 1 1
1 843 1 1 56 ARG HB3 H 5.425 11.827 7.281 1.00 . A A . 198 ARG HB3 1 1
1 844 1 1 56 ARG HD2 H 6.758 11.905 9.402 1.00 . A A . 198 ARG HD2 1 1
1 845 1 1 56 ARG HD3 H 5.935 12.300 10.912 1.00 . A A . 198 ARG HD3 1 1
1 846 1 1 56 ARG HE H 4.838 10.170 10.808 1.00 . A A . 198 ARG HE 1 1
1 847 1 1 56 ARG HG2 H 4.997 13.519 8.991 1.00 . A A . 198 ARG HG2 1 1
1 848 1 1 56 ARG HG3 H 3.811 12.449 9.740 1.00 . A A . 198 ARG HG3 1 1
1 849 1 1 56 ARG HH11 H 7.463 10.603 8.528 1.00 . A A . 198 ARG HH11 1 1
1 850 1 1 56 ARG HH12 H 7.653 8.902 8.239 1.00 . A A . 198 ARG HH12 1 1
1 851 1 1 56 ARG HH21 H 5.098 7.930 10.407 1.00 . A A . 198 ARG HH21 1 1
1 852 1 1 56 ARG HH22 H 6.317 7.397 9.285 1.00 . A A . 198 ARG HH22 1 1
1 853 1 1 56 ARG N N 2.082 12.171 7.551 1.00 . A A . 198 ARG N 1 1
1 854 1 1 56 ARG NE N 5.553 10.392 10.174 1.00 . A A . 198 ARG NE 1 1
1 855 1 1 56 ARG NH1 N 7.182 9.657 8.704 1.00 . A A . 198 ARG NH1 1 1
1 856 1 1 56 ARG NH2 N 5.838 8.146 9.772 1.00 . A A . 198 ARG NH2 1 1
1 857 1 1 56 ARG O O 2.924 10.896 5.217 1.00 . A A . 198 ARG O 1 1
1 858 1 1 57 ILE C C 5.590 11.501 3.037 1.00 . A A . 199 ILE C 1 1
1 859 1 1 57 ILE CA C 4.372 12.371 3.338 1.00 . A A . 199 ILE CA 1 1
1 860 1 1 57 ILE CB C 4.489 13.684 2.534 1.00 . A A . 199 ILE CB 1 1
1 861 1 1 57 ILE CD1 C 3.489 16.016 2.285 1.00 . A A . 199 ILE CD1 1 1
1 862 1 1 57 ILE CG1 C 3.351 14.640 2.901 1.00 . A A . 199 ILE CG1 1 1
1 863 1 1 57 ILE CG2 C 4.480 13.396 1.038 1.00 . A A . 199 ILE CG2 1 1
1 864 1 1 57 ILE H H 4.777 13.385 5.147 1.00 . A A . 199 ILE H 1 1
1 865 1 1 57 ILE HA H 3.479 11.854 3.021 1.00 . A A . 199 ILE HA 1 1
1 866 1 1 57 ILE HB H 5.432 14.147 2.780 1.00 . A A . 199 ILE HB 1 1
1 867 1 1 57 ILE HD11 H 3.511 15.927 1.209 1.00 . A A . 199 ILE HD11 1 1
1 868 1 1 57 ILE HD12 H 2.648 16.627 2.577 1.00 . A A . 199 ILE HD12 1 1
1 869 1 1 57 ILE HD13 H 4.404 16.477 2.628 1.00 . A A . 199 ILE HD13 1 1
1 870 1 1 57 ILE HG12 H 2.416 14.218 2.564 1.00 . A A . 199 ILE HG12 1 1
1 871 1 1 57 ILE HG13 H 3.321 14.756 3.976 1.00 . A A . 199 ILE HG13 1 1
1 872 1 1 57 ILE HG21 H 4.561 14.326 0.492 1.00 . A A . 199 ILE HG21 1 1
1 873 1 1 57 ILE HG22 H 5.316 12.758 0.790 1.00 . A A . 199 ILE HG22 1 1
1 874 1 1 57 ILE HG23 H 3.558 12.902 0.771 1.00 . A A . 199 ILE HG23 1 1
1 875 1 1 57 ILE N N 4.259 12.647 4.763 1.00 . A A . 199 ILE N 1 1
1 876 1 1 57 ILE O O 6.717 11.856 3.393 1.00 . A A . 199 ILE O 1 1
1 877 1 1 58 VAL C C 6.719 9.681 0.460 1.00 . A A . 200 VAL C 1 1
1 878 1 1 58 VAL CA C 6.450 9.495 1.952 1.00 . A A . 200 VAL CA 1 1
1 879 1 1 58 VAL CB C 6.166 8.005 2.247 1.00 . A A . 200 VAL CB 1 1
1 880 1 1 58 VAL CG1 C 6.213 7.742 3.742 1.00 . A A . 200 VAL CG1 1 1
1 881 1 1 58 VAL CG2 C 4.822 7.574 1.673 1.00 . A A . 200 VAL CG2 1 1
1 882 1 1 58 VAL H H 4.429 10.100 2.203 1.00 . A A . 200 VAL H 1 1
1 883 1 1 58 VAL HA H 7.335 9.784 2.501 1.00 . A A . 200 VAL HA 1 1
1 884 1 1 58 VAL HB H 6.941 7.414 1.778 1.00 . A A . 200 VAL HB 1 1
1 885 1 1 58 VAL HG11 H 5.956 6.712 3.933 1.00 . A A . 200 VAL HG11 1 1
1 886 1 1 58 VAL HG12 H 7.208 7.938 4.112 1.00 . A A . 200 VAL HG12 1 1
1 887 1 1 58 VAL HG13 H 5.506 8.386 4.244 1.00 . A A . 200 VAL HG13 1 1
1 888 1 1 58 VAL HG21 H 4.657 6.529 1.890 1.00 . A A . 200 VAL HG21 1 1
1 889 1 1 58 VAL HG22 H 4.033 8.163 2.119 1.00 . A A . 200 VAL HG22 1 1
1 890 1 1 58 VAL HG23 H 4.824 7.724 0.603 1.00 . A A . 200 VAL HG23 1 1
1 891 1 1 58 VAL N N 5.358 10.363 2.389 1.00 . A A . 200 VAL N 1 1
1 892 1 1 58 VAL O O 7.860 9.587 0.003 1.00 . A A . 200 VAL O 1 1
1 893 1 1 59 GLU C C 4.718 11.347 -2.009 1.00 . A A . 201 GLU C 1 1
1 894 1 1 59 GLU CA C 5.757 10.298 -1.697 1.00 . A A . 201 GLU CA 1 1
1 895 1 1 59 GLU CB C 5.513 9.104 -2.622 1.00 . A A . 201 GLU CB 1 1
1 896 1 1 59 GLU CD C 6.484 7.096 -3.770 1.00 . A A . 201 GLU CD 1 1
1 897 1 1 59 GLU CG C 6.578 8.026 -2.578 1.00 . A A . 201 GLU CG 1 1
1 898 1 1 59 GLU H H 4.768 9.894 0.120 1.00 . A A . 201 GLU H 1 1
1 899 1 1 59 GLU HA H 6.740 10.703 -1.883 1.00 . A A . 201 GLU HA 1 1
1 900 1 1 59 GLU HB2 H 4.569 8.652 -2.357 1.00 . A A . 201 GLU HB2 1 1
1 901 1 1 59 GLU HB3 H 5.447 9.468 -3.637 1.00 . A A . 201 GLU HB3 1 1
1 902 1 1 59 GLU HG2 H 7.551 8.496 -2.576 1.00 . A A . 201 GLU HG2 1 1
1 903 1 1 59 GLU HG3 H 6.454 7.447 -1.675 1.00 . A A . 201 GLU HG3 1 1
1 904 1 1 59 GLU N N 5.657 9.940 -0.289 1.00 . A A . 201 GLU N 1 1
1 905 1 1 59 GLU O O 3.602 11.299 -1.487 1.00 . A A . 201 GLU O 1 1
1 906 1 1 59 GLU OE1 O 5.372 6.619 -4.079 1.00 . A A . 201 GLU OE1 1 1
1 907 1 1 59 GLU OE2 O 7.521 6.840 -4.408 1.00 . A A . 201 GLU OE2 1 1
1 908 1 1 60 VAL C C 4.196 13.452 -4.813 1.00 . A A . 202 VAL C 1 1
1 909 1 1 60 VAL CA C 4.080 13.239 -3.310 1.00 . A A . 202 VAL CA 1 1
1 910 1 1 60 VAL CB C 4.097 14.582 -2.541 1.00 . A A . 202 VAL CB 1 1
1 911 1 1 60 VAL CG1 C 5.415 15.319 -2.687 1.00 . A A . 202 VAL CG1 1 1
1 912 1 1 60 VAL CG2 C 2.941 15.457 -2.987 1.00 . A A . 202 VAL CG2 1 1
1 913 1 1 60 VAL H H 5.995 12.363 -3.163 1.00 . A A . 202 VAL H 1 1
1 914 1 1 60 VAL HA H 3.124 12.783 -3.126 1.00 . A A . 202 VAL HA 1 1
1 915 1 1 60 VAL HB H 3.955 14.365 -1.493 1.00 . A A . 202 VAL HB 1 1
1 916 1 1 60 VAL HG11 H 5.316 16.312 -2.276 1.00 . A A . 202 VAL HG11 1 1
1 917 1 1 60 VAL HG12 H 6.185 14.786 -2.153 1.00 . A A . 202 VAL HG12 1 1
1 918 1 1 60 VAL HG13 H 5.676 15.389 -3.733 1.00 . A A . 202 VAL HG13 1 1
1 919 1 1 60 VAL HG21 H 2.914 16.351 -2.382 1.00 . A A . 202 VAL HG21 1 1
1 920 1 1 60 VAL HG22 H 3.072 15.726 -4.026 1.00 . A A . 202 VAL HG22 1 1
1 921 1 1 60 VAL HG23 H 2.014 14.916 -2.868 1.00 . A A . 202 VAL HG23 1 1
1 922 1 1 60 VAL N N 5.066 12.300 -2.843 1.00 . A A . 202 VAL N 1 1
1 923 1 1 60 VAL O O 5.269 13.749 -5.339 1.00 . A A . 202 VAL O 1 1
1 924 1 1 61 ASN C C 3.939 12.589 -7.725 1.00 . A A . 203 ASN C 1 1
1 925 1 1 61 ASN CA C 2.948 13.435 -6.927 1.00 . A A . 203 ASN CA 1 1
1 926 1 1 61 ASN CB C 3.114 14.919 -7.249 1.00 . A A . 203 ASN CB 1 1
1 927 1 1 61 ASN CG C 2.154 15.377 -8.325 1.00 . A A . 203 ASN CG 1 1
1 928 1 1 61 ASN H H 2.297 12.886 -4.992 1.00 . A A . 203 ASN H 1 1
1 929 1 1 61 ASN HA H 1.949 13.134 -7.206 1.00 . A A . 203 ASN HA 1 1
1 930 1 1 61 ASN HB2 H 2.929 15.499 -6.357 1.00 . A A . 203 ASN HB2 1 1
1 931 1 1 61 ASN HB3 H 4.123 15.098 -7.589 1.00 . A A . 203 ASN HB3 1 1
1 932 1 1 61 ASN HD21 H 1.772 17.014 -7.277 1.00 . A A . 203 ASN HD21 1 1
1 933 1 1 61 ASN HD22 H 0.911 16.858 -8.773 1.00 . A A . 203 ASN HD22 1 1
1 934 1 1 61 ASN N N 3.081 13.216 -5.491 1.00 . A A . 203 ASN N 1 1
1 935 1 1 61 ASN ND2 N 1.560 16.534 -8.110 1.00 . A A . 203 ASN ND2 1 1
1 936 1 1 61 ASN O O 4.482 13.031 -8.737 1.00 . A A . 203 ASN O 1 1
1 937 1 1 61 ASN OD1 O 1.909 14.677 -9.307 1.00 . A A . 203 ASN OD1 1 1
1 938 1 1 62 GLY C C 6.477 10.537 -7.661 1.00 . A A . 204 GLY C 1 1
1 939 1 1 62 GLY CA C 5.002 10.435 -7.997 1.00 . A A . 204 GLY CA 1 1
1 940 1 1 62 GLY H H 3.801 11.108 -6.390 1.00 . A A . 204 GLY H 1 1
1 941 1 1 62 GLY HA2 H 4.667 9.431 -7.783 1.00 . A A . 204 GLY HA2 1 1
1 942 1 1 62 GLY HA3 H 4.873 10.627 -9.053 1.00 . A A . 204 GLY HA3 1 1
1 943 1 1 62 GLY N N 4.179 11.371 -7.252 1.00 . A A . 204 GLY N 1 1
1 944 1 1 62 GLY O O 7.288 9.770 -8.179 1.00 . A A . 204 GLY O 1 1
1 945 1 1 63 VAL C C 8.440 11.090 -5.013 1.00 . A A . 205 VAL C 1 1
1 946 1 1 63 VAL CA C 8.220 11.652 -6.407 1.00 . A A . 205 VAL CA 1 1
1 947 1 1 63 VAL CB C 8.630 13.141 -6.457 1.00 . A A . 205 VAL CB 1 1
1 948 1 1 63 VAL CG1 C 10.107 13.314 -6.137 1.00 . A A . 205 VAL CG1 1 1
1 949 1 1 63 VAL CG2 C 8.310 13.735 -7.820 1.00 . A A . 205 VAL CG2 1 1
1 950 1 1 63 VAL H H 6.143 12.043 -6.388 1.00 . A A . 205 VAL H 1 1
1 951 1 1 63 VAL HA H 8.836 11.103 -7.105 1.00 . A A . 205 VAL HA 1 1
1 952 1 1 63 VAL HB H 8.059 13.676 -5.712 1.00 . A A . 205 VAL HB 1 1
1 953 1 1 63 VAL HG11 H 10.369 14.360 -6.199 1.00 . A A . 205 VAL HG11 1 1
1 954 1 1 63 VAL HG12 H 10.303 12.951 -5.139 1.00 . A A . 205 VAL HG12 1 1
1 955 1 1 63 VAL HG13 H 10.697 12.752 -6.846 1.00 . A A . 205 VAL HG13 1 1
1 956 1 1 63 VAL HG21 H 8.854 13.198 -8.582 1.00 . A A . 205 VAL HG21 1 1
1 957 1 1 63 VAL HG22 H 7.251 13.654 -8.008 1.00 . A A . 205 VAL HG22 1 1
1 958 1 1 63 VAL HG23 H 8.601 14.776 -7.837 1.00 . A A . 205 VAL HG23 1 1
1 959 1 1 63 VAL N N 6.831 11.471 -6.793 1.00 . A A . 205 VAL N 1 1
1 960 1 1 63 VAL O O 7.571 11.204 -4.146 1.00 . A A . 205 VAL O 1 1
1 961 1 1 64 CYS C C 10.586 10.720 -2.592 1.00 . A A . 206 CYS C 1 1
1 962 1 1 64 CYS CA C 9.888 9.787 -3.574 1.00 . A A . 206 CYS CA 1 1
1 963 1 1 64 CYS CB C 10.773 8.578 -3.863 1.00 . A A . 206 CYS CB 1 1
1 964 1 1 64 CYS H H 10.279 10.519 -5.510 1.00 . A A . 206 CYS H 1 1
1 965 1 1 64 CYS HA H 8.958 9.453 -3.143 1.00 . A A . 206 CYS HA 1 1
1 966 1 1 64 CYS HB2 H 11.765 8.919 -4.116 1.00 . A A . 206 CYS HB2 1 1
1 967 1 1 64 CYS HB3 H 10.824 7.963 -2.981 1.00 . A A . 206 CYS HB3 1 1
1 968 1 1 64 CYS HG H 8.913 7.220 -4.965 1.00 . A A . 206 CYS HG 1 1
1 969 1 1 64 CYS N N 9.592 10.482 -4.812 1.00 . A A . 206 CYS N 1 1
1 970 1 1 64 CYS O O 11.594 11.344 -2.923 1.00 . A A . 206 CYS O 1 1
1 971 1 1 64 CYS SG S 10.181 7.544 -5.223 1.00 . A A . 206 CYS SG 1 1
1 972 1 1 65 MET C C 11.691 10.961 0.438 1.00 . A A . 207 MET C 1 1
1 973 1 1 65 MET CA C 10.621 11.690 -0.368 1.00 . A A . 207 MET CA 1 1
1 974 1 1 65 MET CB C 9.521 12.227 0.555 1.00 . A A . 207 MET CB 1 1
1 975 1 1 65 MET CE C 8.456 13.853 -2.804 1.00 . A A . 207 MET CE 1 1
1 976 1 1 65 MET CG C 8.398 12.940 -0.185 1.00 . A A . 207 MET CG 1 1
1 977 1 1 65 MET H H 9.267 10.261 -1.156 1.00 . A A . 207 MET H 1 1
1 978 1 1 65 MET HA H 11.083 12.522 -0.879 1.00 . A A . 207 MET HA 1 1
1 979 1 1 65 MET HB2 H 9.093 11.402 1.103 1.00 . A A . 207 MET HB2 1 1
1 980 1 1 65 MET HB3 H 9.960 12.924 1.253 1.00 . A A . 207 MET HB3 1 1
1 981 1 1 65 MET HE1 H 8.606 14.677 -3.490 1.00 . A A . 207 MET HE1 1 1
1 982 1 1 65 MET HE2 H 9.038 13.004 -3.131 1.00 . A A . 207 MET HE2 1 1
1 983 1 1 65 MET HE3 H 7.406 13.584 -2.790 1.00 . A A . 207 MET HE3 1 1
1 984 1 1 65 MET HG2 H 7.920 12.235 -0.849 1.00 . A A . 207 MET HG2 1 1
1 985 1 1 65 MET HG3 H 7.679 13.296 0.537 1.00 . A A . 207 MET HG3 1 1
1 986 1 1 65 MET N N 10.057 10.808 -1.379 1.00 . A A . 207 MET N 1 1
1 987 1 1 65 MET O O 11.594 10.827 1.657 1.00 . A A . 207 MET O 1 1
1 988 1 1 65 MET SD S 8.978 14.340 -1.161 1.00 . A A . 207 MET SD 1 1
1 989 1 1 66 GLU C C 14.880 10.745 0.834 1.00 . A A . 208 GLU C 1 1
1 990 1 1 66 GLU CA C 13.809 9.767 0.363 1.00 . A A . 208 GLU CA 1 1
1 991 1 1 66 GLU CB C 14.419 8.766 -0.622 1.00 . A A . 208 GLU CB 1 1
1 992 1 1 66 GLU CD C 14.033 6.851 -2.221 1.00 . A A . 208 GLU CD 1 1
1 993 1 1 66 GLU CG C 13.427 7.740 -1.153 1.00 . A A . 208 GLU CG 1 1
1 994 1 1 66 GLU H H 12.720 10.620 -1.236 1.00 . A A . 208 GLU H 1 1
1 995 1 1 66 GLU HA H 13.420 9.233 1.215 1.00 . A A . 208 GLU HA 1 1
1 996 1 1 66 GLU HB2 H 14.827 9.308 -1.461 1.00 . A A . 208 GLU HB2 1 1
1 997 1 1 66 GLU HB3 H 15.220 8.237 -0.126 1.00 . A A . 208 GLU HB3 1 1
1 998 1 1 66 GLU HG2 H 13.098 7.119 -0.334 1.00 . A A . 208 GLU HG2 1 1
1 999 1 1 66 GLU HG3 H 12.580 8.260 -1.575 1.00 . A A . 208 GLU HG3 1 1
1 1000 1 1 66 GLU N N 12.709 10.484 -0.264 1.00 . A A . 208 GLU N 1 1
1 1001 1 1 66 GLU O O 15.876 10.971 0.146 1.00 . A A . 208 GLU O 1 1
1 1002 1 1 66 GLU OE1 O 13.965 7.216 -3.413 1.00 . A A . 208 GLU OE1 1 1
1 1003 1 1 66 GLU OE2 O 14.582 5.785 -1.875 1.00 . A A . 208 GLU OE2 1 1
1 1004 1 1 67 GLY C C 15.544 13.623 1.765 1.00 . A A . 209 GLY C 1 1
1 1005 1 1 67 GLY CA C 15.605 12.312 2.522 1.00 . A A . 209 GLY CA 1 1
1 1006 1 1 67 GLY H H 13.859 11.111 2.517 1.00 . A A . 209 GLY H 1 1
1 1007 1 1 67 GLY HA2 H 15.378 12.495 3.563 1.00 . A A . 209 GLY HA2 1 1
1 1008 1 1 67 GLY HA3 H 16.602 11.908 2.446 1.00 . A A . 209 GLY HA3 1 1
1 1009 1 1 67 GLY N N 14.664 11.339 2.000 1.00 . A A . 209 GLY N 1 1
1 1010 1 1 67 GLY O O 16.514 14.380 1.730 1.00 . A A . 209 GLY O 1 1
1 1011 1 1 68 LYS C C 14.042 16.310 1.268 1.00 . A A . 210 LYS C 1 1
1 1012 1 1 68 LYS CA C 14.202 15.090 0.369 1.00 . A A . 210 LYS CA 1 1
1 1013 1 1 68 LYS CB C 12.980 14.930 -0.537 1.00 . A A . 210 LYS CB 1 1
1 1014 1 1 68 LYS CD C 14.384 14.371 -2.534 1.00 . A A . 210 LYS CD 1 1
1 1015 1 1 68 LYS CE C 14.533 13.504 -3.772 1.00 . A A . 210 LYS CE 1 1
1 1016 1 1 68 LYS CG C 13.202 13.951 -1.680 1.00 . A A . 210 LYS CG 1 1
1 1017 1 1 68 LYS H H 13.666 13.244 1.231 1.00 . A A . 210 LYS H 1 1
1 1018 1 1 68 LYS HA H 15.079 15.227 -0.248 1.00 . A A . 210 LYS HA 1 1
1 1019 1 1 68 LYS HB2 H 12.149 14.578 0.055 1.00 . A A . 210 LYS HB2 1 1
1 1020 1 1 68 LYS HB3 H 12.730 15.892 -0.959 1.00 . A A . 210 LYS HB3 1 1
1 1021 1 1 68 LYS HD2 H 14.244 15.395 -2.840 1.00 . A A . 210 LYS HD2 1 1
1 1022 1 1 68 LYS HD3 H 15.285 14.293 -1.942 1.00 . A A . 210 LYS HD3 1 1
1 1023 1 1 68 LYS HE2 H 14.748 12.491 -3.464 1.00 . A A . 210 LYS HE2 1 1
1 1024 1 1 68 LYS HE3 H 13.606 13.524 -4.325 1.00 . A A . 210 LYS HE3 1 1
1 1025 1 1 68 LYS HG2 H 13.397 12.970 -1.272 1.00 . A A . 210 LYS HG2 1 1
1 1026 1 1 68 LYS HG3 H 12.314 13.920 -2.296 1.00 . A A . 210 LYS HG3 1 1
1 1027 1 1 68 LYS HZ1 H 15.453 14.963 -4.946 1.00 . A A . 210 LYS HZ1 1 1
1 1028 1 1 68 LYS HZ2 H 16.543 13.951 -4.142 1.00 . A A . 210 LYS HZ2 1 1
1 1029 1 1 68 LYS HZ3 H 15.703 13.383 -5.502 1.00 . A A . 210 LYS HZ3 1 1
1 1030 1 1 68 LYS N N 14.400 13.883 1.152 1.00 . A A . 210 LYS N 1 1
1 1031 1 1 68 LYS NZ N 15.633 13.986 -4.650 1.00 . A A . 210 LYS NZ 1 1
1 1032 1 1 68 LYS O O 13.615 16.199 2.423 1.00 . A A . 210 LYS O 1 1
1 1033 1 1 69 GLN C C 13.062 19.479 1.168 1.00 . A A . 211 GLN C 1 1
1 1034 1 1 69 GLN CA C 14.345 18.716 1.479 1.00 . A A . 211 GLN CA 1 1
1 1035 1 1 69 GLN CB C 15.549 19.592 1.140 1.00 . A A . 211 GLN CB 1 1
1 1036 1 1 69 GLN CD C 18.057 19.860 1.099 1.00 . A A . 211 GLN CD 1 1
1 1037 1 1 69 GLN CG C 16.888 18.995 1.536 1.00 . A A . 211 GLN CG 1 1
1 1038 1 1 69 GLN H H 14.717 17.491 -0.200 1.00 . A A . 211 GLN H 1 1
1 1039 1 1 69 GLN HA H 14.367 18.478 2.532 1.00 . A A . 211 GLN HA 1 1
1 1040 1 1 69 GLN HB2 H 15.557 19.765 0.075 1.00 . A A . 211 GLN HB2 1 1
1 1041 1 1 69 GLN HB3 H 15.440 20.540 1.646 1.00 . A A . 211 GLN HB3 1 1
1 1042 1 1 69 GLN HE21 H 17.064 20.450 -0.516 1.00 . A A . 211 GLN HE21 1 1
1 1043 1 1 69 GLN HE22 H 18.649 21.112 -0.327 1.00 . A A . 211 GLN HE22 1 1
1 1044 1 1 69 GLN HG2 H 16.919 18.893 2.609 1.00 . A A . 211 GLN HG2 1 1
1 1045 1 1 69 GLN HG3 H 16.987 18.021 1.078 1.00 . A A . 211 GLN HG3 1 1
1 1046 1 1 69 GLN N N 14.404 17.469 0.734 1.00 . A A . 211 GLN N 1 1
1 1047 1 1 69 GLN NE2 N 17.908 20.540 -0.027 1.00 . A A . 211 GLN NE2 1 1
1 1048 1 1 69 GLN O O 12.213 19.000 0.413 1.00 . A A . 211 GLN O 1 1
1 1049 1 1 69 GLN OE1 O 19.096 19.901 1.760 1.00 . A A . 211 GLN OE1 1 1
1 1050 1 1 70 HIS C C 11.539 21.820 0.074 1.00 . A A . 212 HIS C 1 1
1 1051 1 1 70 HIS CA C 11.758 21.505 1.552 1.00 . A A . 212 HIS CA 1 1
1 1052 1 1 70 HIS CB C 11.912 22.804 2.344 1.00 . A A . 212 HIS CB 1 1
1 1053 1 1 70 HIS CD2 C 9.767 24.192 1.879 1.00 . A A . 212 HIS CD2 1 1
1 1054 1 1 70 HIS CE1 C 8.907 24.105 3.889 1.00 . A A . 212 HIS CE1 1 1
1 1055 1 1 70 HIS CG C 10.613 23.473 2.657 1.00 . A A . 212 HIS CG 1 1
1 1056 1 1 70 HIS H H 13.679 21.014 2.286 1.00 . A A . 212 HIS H 1 1
1 1057 1 1 70 HIS HA H 10.902 20.962 1.928 1.00 . A A . 212 HIS HA 1 1
1 1058 1 1 70 HIS HB2 H 12.408 22.591 3.279 1.00 . A A . 212 HIS HB2 1 1
1 1059 1 1 70 HIS HB3 H 12.513 23.497 1.773 1.00 . A A . 212 HIS HB3 1 1
1 1060 1 1 70 HIS HD1 H 10.423 22.999 4.703 1.00 . A A . 212 HIS HD1 1 1
1 1061 1 1 70 HIS HD2 H 9.897 24.418 0.831 1.00 . A A . 212 HIS HD2 1 1
1 1062 1 1 70 HIS HE1 H 8.243 24.241 4.730 1.00 . A A . 212 HIS HE1 1 1
1 1063 1 1 70 HIS HE2 H 8.016 25.222 2.424 1.00 . A A . 212 HIS HE2 1 1
1 1064 1 1 70 HIS N N 12.943 20.675 1.731 1.00 . A A . 212 HIS N 1 1
1 1065 1 1 70 HIS ND1 N 10.044 23.441 3.908 1.00 . A A . 212 HIS ND1 1 1
1 1066 1 1 70 HIS NE2 N 8.714 24.571 2.673 1.00 . A A . 212 HIS NE2 1 1
1 1067 1 1 70 HIS O O 10.422 21.734 -0.432 1.00 . A A . 212 HIS O 1 1
1 1068 1 1 71 GLY C C 12.112 21.282 -2.860 1.00 . A A . 213 GLY C 1 1
1 1069 1 1 71 GLY CA C 12.524 22.484 -2.031 1.00 . A A . 213 GLY CA 1 1
1 1070 1 1 71 GLY H H 13.487 22.241 -0.154 1.00 . A A . 213 GLY H 1 1
1 1071 1 1 71 GLY HA2 H 11.794 23.268 -2.168 1.00 . A A . 213 GLY HA2 1 1
1 1072 1 1 71 GLY HA3 H 13.485 22.836 -2.376 1.00 . A A . 213 GLY HA3 1 1
1 1073 1 1 71 GLY N N 12.615 22.177 -0.615 1.00 . A A . 213 GLY N 1 1
1 1074 1 1 71 GLY O O 11.412 21.421 -3.864 1.00 . A A . 213 GLY O 1 1
1 1075 1 1 72 ASP C C 10.759 18.531 -3.092 1.00 . A A . 214 ASP C 1 1
1 1076 1 1 72 ASP CA C 12.242 18.866 -3.147 1.00 . A A . 214 ASP CA 1 1
1 1077 1 1 72 ASP CB C 13.048 17.697 -2.580 1.00 . A A . 214 ASP CB 1 1
1 1078 1 1 72 ASP CG C 14.538 17.843 -2.803 1.00 . A A . 214 ASP CG 1 1
1 1079 1 1 72 ASP H H 13.041 20.051 -1.588 1.00 . A A . 214 ASP H 1 1
1 1080 1 1 72 ASP HA H 12.525 19.014 -4.180 1.00 . A A . 214 ASP HA 1 1
1 1081 1 1 72 ASP HB2 H 12.870 17.627 -1.517 1.00 . A A . 214 ASP HB2 1 1
1 1082 1 1 72 ASP HB3 H 12.721 16.783 -3.054 1.00 . A A . 214 ASP HB3 1 1
1 1083 1 1 72 ASP N N 12.531 20.099 -2.424 1.00 . A A . 214 ASP N 1 1
1 1084 1 1 72 ASP O O 10.148 18.218 -4.117 1.00 . A A . 214 ASP O 1 1
1 1085 1 1 72 ASP OD1 O 15.004 17.555 -3.924 1.00 . A A . 214 ASP OD1 1 1
1 1086 1 1 72 ASP OD2 O 15.250 18.224 -1.853 1.00 . A A . 214 ASP OD2 1 1
1 1087 1 1 73 VAL C C 7.881 19.250 -2.496 1.00 . A A . 215 VAL C 1 1
1 1088 1 1 73 VAL CA C 8.770 18.276 -1.725 1.00 . A A . 215 VAL CA 1 1
1 1089 1 1 73 VAL CB C 8.346 18.228 -0.232 1.00 . A A . 215 VAL CB 1 1
1 1090 1 1 73 VAL CG1 C 9.220 17.257 0.545 1.00 . A A . 215 VAL CG1 1 1
1 1091 1 1 73 VAL CG2 C 8.389 19.604 0.413 1.00 . A A . 215 VAL CG2 1 1
1 1092 1 1 73 VAL H H 10.704 18.901 -1.121 1.00 . A A . 215 VAL H 1 1
1 1093 1 1 73 VAL HA H 8.627 17.288 -2.142 1.00 . A A . 215 VAL HA 1 1
1 1094 1 1 73 VAL HB H 7.327 17.866 -0.184 1.00 . A A . 215 VAL HB 1 1
1 1095 1 1 73 VAL HG11 H 9.137 16.272 0.110 1.00 . A A . 215 VAL HG11 1 1
1 1096 1 1 73 VAL HG12 H 10.247 17.585 0.502 1.00 . A A . 215 VAL HG12 1 1
1 1097 1 1 73 VAL HG13 H 8.896 17.225 1.574 1.00 . A A . 215 VAL HG13 1 1
1 1098 1 1 73 VAL HG21 H 8.100 19.524 1.452 1.00 . A A . 215 VAL HG21 1 1
1 1099 1 1 73 VAL HG22 H 9.391 20.000 0.347 1.00 . A A . 215 VAL HG22 1 1
1 1100 1 1 73 VAL HG23 H 7.707 20.264 -0.102 1.00 . A A . 215 VAL HG23 1 1
1 1101 1 1 73 VAL N N 10.175 18.615 -1.898 1.00 . A A . 215 VAL N 1 1
1 1102 1 1 73 VAL O O 6.888 18.850 -3.101 1.00 . A A . 215 VAL O 1 1
1 1103 1 1 74 VAL C C 7.663 21.274 -4.750 1.00 . A A . 216 VAL C 1 1
1 1104 1 1 74 VAL CA C 7.525 21.533 -3.255 1.00 . A A . 216 VAL CA 1 1
1 1105 1 1 74 VAL CB C 8.008 22.964 -2.926 1.00 . A A . 216 VAL CB 1 1
1 1106 1 1 74 VAL CG1 C 7.270 23.999 -3.765 1.00 . A A . 216 VAL CG1 1 1
1 1107 1 1 74 VAL CG2 C 7.827 23.260 -1.445 1.00 . A A . 216 VAL CG2 1 1
1 1108 1 1 74 VAL H H 9.054 20.794 -1.986 1.00 . A A . 216 VAL H 1 1
1 1109 1 1 74 VAL HA H 6.483 21.451 -2.981 1.00 . A A . 216 VAL HA 1 1
1 1110 1 1 74 VAL HB H 9.062 23.030 -3.156 1.00 . A A . 216 VAL HB 1 1
1 1111 1 1 74 VAL HG11 H 7.449 23.808 -4.814 1.00 . A A . 216 VAL HG11 1 1
1 1112 1 1 74 VAL HG12 H 6.211 23.936 -3.565 1.00 . A A . 216 VAL HG12 1 1
1 1113 1 1 74 VAL HG13 H 7.626 24.987 -3.514 1.00 . A A . 216 VAL HG13 1 1
1 1114 1 1 74 VAL HG21 H 8.398 22.552 -0.863 1.00 . A A . 216 VAL HG21 1 1
1 1115 1 1 74 VAL HG22 H 8.171 24.261 -1.233 1.00 . A A . 216 VAL HG22 1 1
1 1116 1 1 74 VAL HG23 H 6.781 23.178 -1.188 1.00 . A A . 216 VAL HG23 1 1
1 1117 1 1 74 VAL N N 8.262 20.526 -2.503 1.00 . A A . 216 VAL N 1 1
1 1118 1 1 74 VAL O O 6.689 21.371 -5.498 1.00 . A A . 216 VAL O 1 1
1 1119 1 1 75 SER C C 8.246 19.480 -7.056 1.00 . A A . 217 SER C 1 1
1 1120 1 1 75 SER CA C 9.143 20.615 -6.573 1.00 . A A . 217 SER CA 1 1
1 1121 1 1 75 SER CB C 10.619 20.243 -6.768 1.00 . A A . 217 SER CB 1 1
1 1122 1 1 75 SER H H 9.611 20.866 -4.525 1.00 . A A . 217 SER H 1 1
1 1123 1 1 75 SER HA H 8.924 21.501 -7.151 1.00 . A A . 217 SER HA 1 1
1 1124 1 1 75 SER HB2 H 11.241 21.077 -6.476 1.00 . A A . 217 SER HB2 1 1
1 1125 1 1 75 SER HB3 H 10.855 19.388 -6.153 1.00 . A A . 217 SER HB3 1 1
1 1126 1 1 75 SER HG H 10.612 19.015 -8.307 1.00 . A A . 217 SER HG 1 1
1 1127 1 1 75 SER N N 8.874 20.921 -5.174 1.00 . A A . 217 SER N 1 1
1 1128 1 1 75 SER O O 7.697 19.543 -8.155 1.00 . A A . 217 SER O 1 1
1 1129 1 1 75 SER OG O 10.901 19.922 -8.124 1.00 . A A . 217 SER OG 1 1
1 1130 1 1 76 ALA C C 5.812 17.722 -6.802 1.00 . A A . 218 ALA C 1 1
1 1131 1 1 76 ALA CA C 7.262 17.302 -6.570 1.00 . A A . 218 ALA CA 1 1
1 1132 1 1 76 ALA CB C 7.337 16.260 -5.464 1.00 . A A . 218 ALA CB 1 1
1 1133 1 1 76 ALA H H 8.563 18.456 -5.362 1.00 . A A . 218 ALA H 1 1
1 1134 1 1 76 ALA HA H 7.652 16.861 -7.476 1.00 . A A . 218 ALA HA 1 1
1 1135 1 1 76 ALA HB1 H 6.755 15.393 -5.743 1.00 . A A . 218 ALA HB1 1 1
1 1136 1 1 76 ALA HB2 H 8.367 15.965 -5.313 1.00 . A A . 218 ALA HB2 1 1
1 1137 1 1 76 ALA HB3 H 6.941 16.680 -4.546 1.00 . A A . 218 ALA HB3 1 1
1 1138 1 1 76 ALA N N 8.095 18.449 -6.226 1.00 . A A . 218 ALA N 1 1
1 1139 1 1 76 ALA O O 5.185 17.332 -7.787 1.00 . A A . 218 ALA O 1 1
1 1140 1 1 77 ILE C C 3.676 19.966 -7.104 1.00 . A A . 219 ILE C 1 1
1 1141 1 1 77 ILE CA C 3.913 18.992 -5.951 1.00 . A A . 219 ILE CA 1 1
1 1142 1 1 77 ILE CB C 3.512 19.655 -4.619 1.00 . A A . 219 ILE CB 1 1
1 1143 1 1 77 ILE CD1 C 3.670 19.279 -2.100 1.00 . A A . 219 ILE CD1 1 1
1 1144 1 1 77 ILE CG1 C 3.753 18.670 -3.478 1.00 . A A . 219 ILE CG1 1 1
1 1145 1 1 77 ILE CG2 C 2.055 20.091 -4.660 1.00 . A A . 219 ILE CG2 1 1
1 1146 1 1 77 ILE H H 5.872 18.858 -5.164 1.00 . A A . 219 ILE H 1 1
1 1147 1 1 77 ILE HA H 3.285 18.122 -6.096 1.00 . A A . 219 ILE HA 1 1
1 1148 1 1 77 ILE HB H 4.125 20.531 -4.469 1.00 . A A . 219 ILE HB 1 1
1 1149 1 1 77 ILE HD11 H 3.903 18.525 -1.363 1.00 . A A . 219 ILE HD11 1 1
1 1150 1 1 77 ILE HD12 H 4.382 20.088 -2.025 1.00 . A A . 219 ILE HD12 1 1
1 1151 1 1 77 ILE HD13 H 2.674 19.656 -1.930 1.00 . A A . 219 ILE HD13 1 1
1 1152 1 1 77 ILE HG12 H 3.013 17.887 -3.533 1.00 . A A . 219 ILE HG12 1 1
1 1153 1 1 77 ILE HG13 H 4.736 18.236 -3.590 1.00 . A A . 219 ILE HG13 1 1
1 1154 1 1 77 ILE HG21 H 1.789 20.551 -3.719 1.00 . A A . 219 ILE HG21 1 1
1 1155 1 1 77 ILE HG22 H 1.916 20.802 -5.462 1.00 . A A . 219 ILE HG22 1 1
1 1156 1 1 77 ILE HG23 H 1.424 19.229 -4.831 1.00 . A A . 219 ILE HG23 1 1
1 1157 1 1 77 ILE N N 5.299 18.544 -5.898 1.00 . A A . 219 ILE N 1 1
1 1158 1 1 77 ILE O O 2.704 19.836 -7.856 1.00 . A A . 219 ILE O 1 1
1 1159 1 1 78 ARG C C 4.583 21.348 -9.674 1.00 . A A . 220 ARG C 1 1
1 1160 1 1 78 ARG CA C 4.456 21.954 -8.278 1.00 . A A . 220 ARG CA 1 1
1 1161 1 1 78 ARG CB C 5.515 23.036 -8.065 1.00 . A A . 220 ARG CB 1 1
1 1162 1 1 78 ARG CD C 4.089 24.817 -6.995 1.00 . A A . 220 ARG CD 1 1
1 1163 1 1 78 ARG CG C 5.275 23.882 -6.818 1.00 . A A . 220 ARG CG 1 1
1 1164 1 1 78 ARG CZ C 4.227 26.832 -5.561 1.00 . A A . 220 ARG CZ 1 1
1 1165 1 1 78 ARG H H 5.345 20.957 -6.633 1.00 . A A . 220 ARG H 1 1
1 1166 1 1 78 ARG HA H 3.477 22.403 -8.185 1.00 . A A . 220 ARG HA 1 1
1 1167 1 1 78 ARG HB2 H 6.481 22.562 -7.976 1.00 . A A . 220 ARG HB2 1 1
1 1168 1 1 78 ARG HB3 H 5.522 23.692 -8.923 1.00 . A A . 220 ARG HB3 1 1
1 1169 1 1 78 ARG HD2 H 4.307 25.506 -7.799 1.00 . A A . 220 ARG HD2 1 1
1 1170 1 1 78 ARG HD3 H 3.222 24.228 -7.253 1.00 . A A . 220 ARG HD3 1 1
1 1171 1 1 78 ARG HE H 3.214 25.163 -5.115 1.00 . A A . 220 ARG HE 1 1
1 1172 1 1 78 ARG HG2 H 5.079 23.228 -5.981 1.00 . A A . 220 ARG HG2 1 1
1 1173 1 1 78 ARG HG3 H 6.161 24.470 -6.619 1.00 . A A . 220 ARG HG3 1 1
1 1174 1 1 78 ARG HH11 H 5.415 26.908 -7.213 1.00 . A A . 220 ARG HH11 1 1
1 1175 1 1 78 ARG HH12 H 5.392 28.345 -6.235 1.00 . A A . 220 ARG HH12 1 1
1 1176 1 1 78 ARG HH21 H 3.219 27.072 -3.811 1.00 . A A . 220 ARG HH21 1 1
1 1177 1 1 78 ARG HH22 H 4.163 28.438 -4.326 1.00 . A A . 220 ARG HH22 1 1
1 1178 1 1 78 ARG N N 4.573 20.931 -7.245 1.00 . A A . 220 ARG N 1 1
1 1179 1 1 78 ARG NE N 3.795 25.586 -5.781 1.00 . A A . 220 ARG NE 1 1
1 1180 1 1 78 ARG NH1 N 5.080 27.406 -6.402 1.00 . A A . 220 ARG NH1 1 1
1 1181 1 1 78 ARG NH2 N 3.838 27.494 -4.479 1.00 . A A . 220 ARG NH2 1 1
1 1182 1 1 78 ARG O O 3.942 21.806 -10.624 1.00 . A A . 220 ARG O 1 1
1 1183 1 1 79 ALA C C 4.369 18.897 -11.532 1.00 . A A . 221 ALA C 1 1
1 1184 1 1 79 ALA CA C 5.624 19.631 -11.066 1.00 . A A . 221 ALA CA 1 1
1 1185 1 1 79 ALA CB C 6.787 18.655 -10.959 1.00 . A A . 221 ALA CB 1 1
1 1186 1 1 79 ALA H H 5.879 19.985 -8.991 1.00 . A A . 221 ALA H 1 1
1 1187 1 1 79 ALA HA H 5.880 20.381 -11.799 1.00 . A A . 221 ALA HA 1 1
1 1188 1 1 79 ALA HB1 H 6.546 17.885 -10.242 1.00 . A A . 221 ALA HB1 1 1
1 1189 1 1 79 ALA HB2 H 6.971 18.206 -11.923 1.00 . A A . 221 ALA HB2 1 1
1 1190 1 1 79 ALA HB3 H 7.672 19.185 -10.634 1.00 . A A . 221 ALA HB3 1 1
1 1191 1 1 79 ALA N N 5.403 20.308 -9.788 1.00 . A A . 221 ALA N 1 1
1 1192 1 1 79 ALA O O 4.258 18.513 -12.697 1.00 . A A . 221 ALA O 1 1
1 1193 1 1 80 GLY C C 1.222 18.989 -11.676 1.00 . A A . 222 GLY C 1 1
1 1194 1 1 80 GLY CA C 2.176 18.055 -10.965 1.00 . A A . 222 GLY CA 1 1
1 1195 1 1 80 GLY H H 3.576 19.013 -9.699 1.00 . A A . 222 GLY H 1 1
1 1196 1 1 80 GLY HA2 H 2.386 17.213 -11.608 1.00 . A A . 222 GLY HA2 1 1
1 1197 1 1 80 GLY HA3 H 1.708 17.700 -10.064 1.00 . A A . 222 GLY HA3 1 1
1 1198 1 1 80 GLY N N 3.424 18.708 -10.619 1.00 . A A . 222 GLY N 1 1
1 1199 1 1 80 GLY O O 0.130 18.590 -12.083 1.00 . A A . 222 GLY O 1 1
1 1200 1 1 81 GLY C C -0.231 21.837 -11.682 1.00 . A A . 223 GLY C 1 1
1 1201 1 1 81 GLY CA C 0.834 21.196 -12.542 1.00 . A A . 223 GLY CA 1 1
1 1202 1 1 81 GLY H H 2.478 20.516 -11.406 1.00 . A A . 223 GLY H 1 1
1 1203 1 1 81 GLY HA2 H 1.482 21.967 -12.930 1.00 . A A . 223 GLY HA2 1 1
1 1204 1 1 81 GLY HA3 H 0.357 20.692 -13.369 1.00 . A A . 223 GLY HA3 1 1
1 1205 1 1 81 GLY N N 1.630 20.239 -11.813 1.00 . A A . 223 GLY N 1 1
1 1206 1 1 81 GLY O O 0.030 22.828 -10.999 1.00 . A A . 223 GLY O 1 1
1 1207 1 1 82 ASP C C -3.245 20.813 -10.149 1.00 . A A . 224 ASP C 1 1
1 1208 1 1 82 ASP CA C -2.567 21.845 -11.013 1.00 . A A . 224 ASP CA 1 1
1 1209 1 1 82 ASP CB C -3.567 22.402 -12.032 1.00 . A A . 224 ASP CB 1 1
1 1210 1 1 82 ASP CG C -3.162 23.759 -12.571 1.00 . A A . 224 ASP CG 1 1
1 1211 1 1 82 ASP H H -1.513 20.349 -12.089 1.00 . A A . 224 ASP H 1 1
1 1212 1 1 82 ASP HA H -2.210 22.649 -10.388 1.00 . A A . 224 ASP HA 1 1
1 1213 1 1 82 ASP HB2 H -3.646 21.716 -12.864 1.00 . A A . 224 ASP HB2 1 1
1 1214 1 1 82 ASP HB3 H -4.532 22.497 -11.560 1.00 . A A . 224 ASP HB3 1 1
1 1215 1 1 82 ASP N N -1.416 21.243 -11.676 1.00 . A A . 224 ASP N 1 1
1 1216 1 1 82 ASP O O -4.325 21.037 -9.612 1.00 . A A . 224 ASP O 1 1
1 1217 1 1 82 ASP OD1 O -2.295 23.821 -13.469 1.00 . A A . 224 ASP OD1 1 1
1 1218 1 1 82 ASP OD2 O -3.704 24.774 -12.093 1.00 . A A . 224 ASP OD2 1 1
1 1219 1 1 83 GLU C C -1.971 17.764 -8.695 1.00 . A A . 225 GLU C 1 1
1 1220 1 1 83 GLU CA C -3.121 18.558 -9.303 1.00 . A A . 225 GLU CA 1 1
1 1221 1 1 83 GLU CB C -3.964 17.710 -10.253 1.00 . A A . 225 GLU CB 1 1
1 1222 1 1 83 GLU CD C -4.897 15.448 -10.817 1.00 . A A . 225 GLU CD 1 1
1 1223 1 1 83 GLU CG C -4.098 16.273 -9.831 1.00 . A A . 225 GLU CG 1 1
1 1224 1 1 83 GLU H H -1.704 19.600 -10.437 1.00 . A A . 225 GLU H 1 1
1 1225 1 1 83 GLU HA H -3.747 18.935 -8.510 1.00 . A A . 225 GLU HA 1 1
1 1226 1 1 83 GLU HB2 H -4.952 18.138 -10.314 1.00 . A A . 225 GLU HB2 1 1
1 1227 1 1 83 GLU HB3 H -3.510 17.734 -11.230 1.00 . A A . 225 GLU HB3 1 1
1 1228 1 1 83 GLU HG2 H -3.103 15.871 -9.764 1.00 . A A . 225 GLU HG2 1 1
1 1229 1 1 83 GLU HG3 H -4.577 16.229 -8.863 1.00 . A A . 225 GLU HG3 1 1
1 1230 1 1 83 GLU N N -2.590 19.682 -10.028 1.00 . A A . 225 GLU N 1 1
1 1231 1 1 83 GLU O O -0.859 17.770 -9.226 1.00 . A A . 225 GLU O 1 1
1 1232 1 1 83 GLU OE1 O -6.133 15.624 -10.893 1.00 . A A . 225 GLU OE1 1 1
1 1233 1 1 83 GLU OE2 O -4.288 14.636 -11.543 1.00 . A A . 225 GLU OE2 1 1
1 1234 1 1 84 THR C C -1.722 15.131 -6.208 1.00 . A A . 226 THR C 1 1
1 1235 1 1 84 THR CA C -1.183 16.387 -6.886 1.00 . A A . 226 THR CA 1 1
1 1236 1 1 84 THR CB C -0.484 17.298 -5.848 1.00 . A A . 226 THR CB 1 1
1 1237 1 1 84 THR CG2 C -1.450 17.729 -4.758 1.00 . A A . 226 THR CG2 1 1
1 1238 1 1 84 THR H H -3.146 17.083 -7.227 1.00 . A A . 226 THR H 1 1
1 1239 1 1 84 THR HA H -0.444 16.093 -7.619 1.00 . A A . 226 THR HA 1 1
1 1240 1 1 84 THR HB H -0.129 18.183 -6.359 1.00 . A A . 226 THR HB 1 1
1 1241 1 1 84 THR HG1 H 0.553 16.644 -4.301 1.00 . A A . 226 THR HG1 1 1
1 1242 1 1 84 THR HG21 H -1.856 16.855 -4.271 1.00 . A A . 226 THR HG21 1 1
1 1243 1 1 84 THR HG22 H -0.925 18.334 -4.033 1.00 . A A . 226 THR HG22 1 1
1 1244 1 1 84 THR HG23 H -2.253 18.304 -5.194 1.00 . A A . 226 THR HG23 1 1
1 1245 1 1 84 THR N N -2.227 17.102 -7.582 1.00 . A A . 226 THR N 1 1
1 1246 1 1 84 THR O O -2.916 15.017 -5.927 1.00 . A A . 226 THR O 1 1
1 1247 1 1 84 THR OG1 O 0.636 16.625 -5.260 1.00 . A A . 226 THR OG1 1 1
1 1248 1 1 85 LYS C C -0.342 12.848 -4.008 1.00 . A A . 227 LYS C 1 1
1 1249 1 1 85 LYS CA C -1.158 12.947 -5.289 1.00 . A A . 227 LYS CA 1 1
1 1250 1 1 85 LYS CB C -0.852 11.743 -6.179 1.00 . A A . 227 LYS CB 1 1
1 1251 1 1 85 LYS CD C -1.217 10.536 -8.342 1.00 . A A . 227 LYS CD 1 1
1 1252 1 1 85 LYS CE C -2.050 10.437 -9.606 1.00 . A A . 227 LYS CE 1 1
1 1253 1 1 85 LYS CG C -1.666 11.689 -7.459 1.00 . A A . 227 LYS CG 1 1
1 1254 1 1 85 LYS H H 0.093 14.336 -6.266 1.00 . A A . 227 LYS H 1 1
1 1255 1 1 85 LYS HA H -2.210 12.960 -5.046 1.00 . A A . 227 LYS HA 1 1
1 1256 1 1 85 LYS HB2 H 0.193 11.770 -6.449 1.00 . A A . 227 LYS HB2 1 1
1 1257 1 1 85 LYS HB3 H -1.044 10.841 -5.620 1.00 . A A . 227 LYS HB3 1 1
1 1258 1 1 85 LYS HD2 H -0.185 10.689 -8.617 1.00 . A A . 227 LYS HD2 1 1
1 1259 1 1 85 LYS HD3 H -1.310 9.614 -7.786 1.00 . A A . 227 LYS HD3 1 1
1 1260 1 1 85 LYS HE2 H -3.072 10.219 -9.335 1.00 . A A . 227 LYS HE2 1 1
1 1261 1 1 85 LYS HE3 H -2.010 11.385 -10.125 1.00 . A A . 227 LYS HE3 1 1
1 1262 1 1 85 LYS HG2 H -2.709 11.555 -7.210 1.00 . A A . 227 LYS HG2 1 1
1 1263 1 1 85 LYS HG3 H -1.537 12.617 -7.998 1.00 . A A . 227 LYS HG3 1 1
1 1264 1 1 85 LYS HZ1 H -1.460 8.468 -9.988 1.00 . A A . 227 LYS HZ1 1 1
1 1265 1 1 85 LYS HZ2 H -2.214 9.231 -11.303 1.00 . A A . 227 LYS HZ2 1 1
1 1266 1 1 85 LYS HZ3 H -0.617 9.631 -10.893 1.00 . A A . 227 LYS HZ3 1 1
1 1267 1 1 85 LYS N N -0.829 14.186 -5.977 1.00 . A A . 227 LYS N 1 1
1 1268 1 1 85 LYS NZ N -1.553 9.369 -10.511 1.00 . A A . 227 LYS NZ 1 1
1 1269 1 1 85 LYS O O 0.884 12.910 -4.046 1.00 . A A . 227 LYS O 1 1
1 1270 1 1 86 LEU C C -0.363 11.264 -0.988 1.00 . A A . 228 LEU C 1 1
1 1271 1 1 86 LEU CA C -0.353 12.661 -1.594 1.00 . A A . 228 LEU CA 1 1
1 1272 1 1 86 LEU CB C -1.033 13.648 -0.633 1.00 . A A . 228 LEU CB 1 1
1 1273 1 1 86 LEU CD1 C 0.954 15.086 -0.114 1.00 . A A . 228 LEU CD1 1 1
1 1274 1 1 86 LEU CD2 C -0.548 15.715 -2.010 1.00 . A A . 228 LEU CD2 1 1
1 1275 1 1 86 LEU CG C -0.475 15.079 -0.626 1.00 . A A . 228 LEU CG 1 1
1 1276 1 1 86 LEU H H -1.992 12.560 -2.930 1.00 . A A . 228 LEU H 1 1
1 1277 1 1 86 LEU HA H 0.671 12.969 -1.741 1.00 . A A . 228 LEU HA 1 1
1 1278 1 1 86 LEU HB2 H -2.079 13.699 -0.891 1.00 . A A . 228 LEU HB2 1 1
1 1279 1 1 86 LEU HB3 H -0.950 13.252 0.368 1.00 . A A . 228 LEU HB3 1 1
1 1280 1 1 86 LEU HD11 H 0.976 14.698 0.894 1.00 . A A . 228 LEU HD11 1 1
1 1281 1 1 86 LEU HD12 H 1.566 14.466 -0.752 1.00 . A A . 228 LEU HD12 1 1
1 1282 1 1 86 LEU HD13 H 1.336 16.096 -0.119 1.00 . A A . 228 LEU HD13 1 1
1 1283 1 1 86 LEU HD21 H -0.177 16.729 -1.961 1.00 . A A . 228 LEU HD21 1 1
1 1284 1 1 86 LEU HD22 H 0.056 15.147 -2.703 1.00 . A A . 228 LEU HD22 1 1
1 1285 1 1 86 LEU HD23 H -1.573 15.725 -2.350 1.00 . A A . 228 LEU HD23 1 1
1 1286 1 1 86 LEU HG H -1.068 15.682 0.049 1.00 . A A . 228 LEU HG 1 1
1 1287 1 1 86 LEU N N -1.016 12.680 -2.889 1.00 . A A . 228 LEU N 1 1
1 1288 1 1 86 LEU O O -1.421 10.655 -0.818 1.00 . A A . 228 LEU O 1 1
1 1289 1 1 87 LEU C C 1.323 9.774 1.476 1.00 . A A . 229 LEU C 1 1
1 1290 1 1 87 LEU CA C 0.966 9.505 0.030 1.00 . A A . 229 LEU CA 1 1
1 1291 1 1 87 LEU CB C 2.047 8.617 -0.583 1.00 . A A . 229 LEU CB 1 1
1 1292 1 1 87 LEU CD1 C 2.691 6.654 -1.975 1.00 . A A . 229 LEU CD1 1 1
1 1293 1 1 87 LEU CD2 C 0.344 6.883 -1.167 1.00 . A A . 229 LEU CD2 1 1
1 1294 1 1 87 LEU CG C 1.577 7.631 -1.645 1.00 . A A . 229 LEU CG 1 1
1 1295 1 1 87 LEU H H 1.634 11.240 -0.968 1.00 . A A . 229 LEU H 1 1
1 1296 1 1 87 LEU HA H 0.018 8.990 -0.007 1.00 . A A . 229 LEU HA 1 1
1 1297 1 1 87 LEU HB2 H 2.794 9.258 -1.027 1.00 . A A . 229 LEU HB2 1 1
1 1298 1 1 87 LEU HB3 H 2.511 8.056 0.214 1.00 . A A . 229 LEU HB3 1 1
1 1299 1 1 87 LEU HD11 H 2.992 6.135 -1.077 1.00 . A A . 229 LEU HD11 1 1
1 1300 1 1 87 LEU HD12 H 2.336 5.937 -2.702 1.00 . A A . 229 LEU HD12 1 1
1 1301 1 1 87 LEU HD13 H 3.536 7.190 -2.380 1.00 . A A . 229 LEU HD13 1 1
1 1302 1 1 87 LEU HD21 H -0.475 7.576 -1.050 1.00 . A A . 229 LEU HD21 1 1
1 1303 1 1 87 LEU HD22 H 0.078 6.128 -1.893 1.00 . A A . 229 LEU HD22 1 1
1 1304 1 1 87 LEU HD23 H 0.554 6.410 -0.219 1.00 . A A . 229 LEU HD23 1 1
1 1305 1 1 87 LEU HG H 1.320 8.169 -2.547 1.00 . A A . 229 LEU HG 1 1
1 1306 1 1 87 LEU N N 0.826 10.757 -0.694 1.00 . A A . 229 LEU N 1 1
1 1307 1 1 87 LEU O O 2.372 10.358 1.768 1.00 . A A . 229 LEU O 1 1
1 1308 1 1 88 VAL C C 0.593 8.214 4.548 1.00 . A A . 230 VAL C 1 1
1 1309 1 1 88 VAL CA C 0.696 9.532 3.792 1.00 . A A . 230 VAL CA 1 1
1 1310 1 1 88 VAL CB C -0.286 10.563 4.390 1.00 . A A . 230 VAL CB 1 1
1 1311 1 1 88 VAL CG1 C 0.016 11.960 3.863 1.00 . A A . 230 VAL CG1 1 1
1 1312 1 1 88 VAL CG2 C -1.722 10.183 4.077 1.00 . A A . 230 VAL CG2 1 1
1 1313 1 1 88 VAL H H -0.344 8.859 2.082 1.00 . A A . 230 VAL H 1 1
1 1314 1 1 88 VAL HA H 1.697 9.919 3.911 1.00 . A A . 230 VAL HA 1 1
1 1315 1 1 88 VAL HB H -0.161 10.569 5.463 1.00 . A A . 230 VAL HB 1 1
1 1316 1 1 88 VAL HG11 H 1.005 12.259 4.179 1.00 . A A . 230 VAL HG11 1 1
1 1317 1 1 88 VAL HG12 H -0.030 11.958 2.784 1.00 . A A . 230 VAL HG12 1 1
1 1318 1 1 88 VAL HG13 H -0.711 12.656 4.253 1.00 . A A . 230 VAL HG13 1 1
1 1319 1 1 88 VAL HG21 H -1.861 10.143 3.006 1.00 . A A . 230 VAL HG21 1 1
1 1320 1 1 88 VAL HG22 H -1.940 9.215 4.505 1.00 . A A . 230 VAL HG22 1 1
1 1321 1 1 88 VAL HG23 H -2.389 10.921 4.499 1.00 . A A . 230 VAL HG23 1 1
1 1322 1 1 88 VAL N N 0.464 9.336 2.377 1.00 . A A . 230 VAL N 1 1
1 1323 1 1 88 VAL O O -0.166 7.318 4.165 1.00 . A A . 230 VAL O 1 1
1 1324 1 1 89 VAL C C 1.352 7.206 7.898 1.00 . A A . 231 VAL C 1 1
1 1325 1 1 89 VAL CA C 1.413 6.884 6.411 1.00 . A A . 231 VAL CA 1 1
1 1326 1 1 89 VAL CB C 2.698 6.067 6.141 1.00 . A A . 231 VAL CB 1 1
1 1327 1 1 89 VAL CG1 C 2.719 5.540 4.717 1.00 . A A . 231 VAL CG1 1 1
1 1328 1 1 89 VAL CG2 C 3.938 6.903 6.417 1.00 . A A . 231 VAL CG2 1 1
1 1329 1 1 89 VAL H H 1.928 8.861 5.877 1.00 . A A . 231 VAL H 1 1
1 1330 1 1 89 VAL HA H 0.560 6.276 6.146 1.00 . A A . 231 VAL HA 1 1
1 1331 1 1 89 VAL HB H 2.707 5.219 6.811 1.00 . A A . 231 VAL HB 1 1
1 1332 1 1 89 VAL HG11 H 1.853 4.914 4.550 1.00 . A A . 231 VAL HG11 1 1
1 1333 1 1 89 VAL HG12 H 2.703 6.369 4.026 1.00 . A A . 231 VAL HG12 1 1
1 1334 1 1 89 VAL HG13 H 3.618 4.960 4.559 1.00 . A A . 231 VAL HG13 1 1
1 1335 1 1 89 VAL HG21 H 3.947 7.760 5.758 1.00 . A A . 231 VAL HG21 1 1
1 1336 1 1 89 VAL HG22 H 3.924 7.240 7.444 1.00 . A A . 231 VAL HG22 1 1
1 1337 1 1 89 VAL HG23 H 4.822 6.305 6.246 1.00 . A A . 231 VAL HG23 1 1
1 1338 1 1 89 VAL N N 1.368 8.100 5.614 1.00 . A A . 231 VAL N 1 1
1 1339 1 1 89 VAL O O 1.903 8.214 8.353 1.00 . A A . 231 VAL O 1 1
1 1340 1 1 90 ASP C C 1.789 5.598 10.645 1.00 . A A . 232 ASP C 1 1
1 1341 1 1 90 ASP CA C 0.652 6.456 10.096 1.00 . A A . 232 ASP CA 1 1
1 1342 1 1 90 ASP CB C -0.696 5.997 10.657 1.00 . A A . 232 ASP CB 1 1
1 1343 1 1 90 ASP CG C -1.066 6.711 11.947 1.00 . A A . 232 ASP CG 1 1
1 1344 1 1 90 ASP H H 0.168 5.633 8.211 1.00 . A A . 232 ASP H 1 1
1 1345 1 1 90 ASP HA H 0.825 7.489 10.363 1.00 . A A . 232 ASP HA 1 1
1 1346 1 1 90 ASP HB2 H -1.468 6.193 9.927 1.00 . A A . 232 ASP HB2 1 1
1 1347 1 1 90 ASP HB3 H -0.655 4.936 10.854 1.00 . A A . 232 ASP HB3 1 1
1 1348 1 1 90 ASP N N 0.670 6.353 8.645 1.00 . A A . 232 ASP N 1 1
1 1349 1 1 90 ASP O O 2.334 4.779 9.903 1.00 . A A . 232 ASP O 1 1
1 1350 1 1 90 ASP OD1 O -0.154 7.048 12.735 1.00 . A A . 232 ASP OD1 1 1
1 1351 1 1 90 ASP OD2 O -2.268 6.946 12.175 1.00 . A A . 232 ASP OD2 1 1
1 1352 1 1 91 ARG C C 3.290 3.577 12.228 1.00 . A A . 233 ARG C 1 1
1 1353 1 1 91 ARG CA C 3.346 5.092 12.455 1.00 . A A . 233 ARG CA 1 1
1 1354 1 1 91 ARG CB C 3.547 5.397 13.949 1.00 . A A . 233 ARG CB 1 1
1 1355 1 1 91 ARG CD C 1.171 5.390 14.784 1.00 . A A . 233 ARG CD 1 1
1 1356 1 1 91 ARG CG C 2.539 4.743 14.888 1.00 . A A . 233 ARG CG 1 1
1 1357 1 1 91 ARG CZ C -1.041 5.225 15.830 1.00 . A A . 233 ARG CZ 1 1
1 1358 1 1 91 ARG H H 1.631 6.374 12.488 1.00 . A A . 233 ARG H 1 1
1 1359 1 1 91 ARG HA H 4.201 5.474 11.916 1.00 . A A . 233 ARG HA 1 1
1 1360 1 1 91 ARG HB2 H 4.531 5.064 14.236 1.00 . A A . 233 ARG HB2 1 1
1 1361 1 1 91 ARG HB3 H 3.488 6.467 14.090 1.00 . A A . 233 ARG HB3 1 1
1 1362 1 1 91 ARG HD2 H 1.255 6.427 15.070 1.00 . A A . 233 ARG HD2 1 1
1 1363 1 1 91 ARG HD3 H 0.838 5.329 13.756 1.00 . A A . 233 ARG HD3 1 1
1 1364 1 1 91 ARG HE H 0.454 3.918 16.099 1.00 . A A . 233 ARG HE 1 1
1 1365 1 1 91 ARG HG2 H 2.450 3.696 14.635 1.00 . A A . 233 ARG HG2 1 1
1 1366 1 1 91 ARG HG3 H 2.898 4.839 15.902 1.00 . A A . 233 ARG HG3 1 1
1 1367 1 1 91 ARG HH11 H -0.836 6.733 14.488 1.00 . A A . 233 ARG HH11 1 1
1 1368 1 1 91 ARG HH12 H -2.375 6.656 15.293 1.00 . A A . 233 ARG HH12 1 1
1 1369 1 1 91 ARG HH21 H -1.578 3.777 17.146 1.00 . A A . 233 ARG HH21 1 1
1 1370 1 1 91 ARG HH22 H -2.798 4.981 16.811 1.00 . A A . 233 ARG HH22 1 1
1 1371 1 1 91 ARG N N 2.162 5.775 11.908 1.00 . A A . 233 ARG N 1 1
1 1372 1 1 91 ARG NE N 0.184 4.748 15.639 1.00 . A A . 233 ARG NE 1 1
1 1373 1 1 91 ARG NH1 N -1.449 6.289 15.152 1.00 . A A . 233 ARG NH1 1 1
1 1374 1 1 91 ARG NH2 N -1.872 4.613 16.659 1.00 . A A . 233 ARG NH2 1 1
1 1375 1 1 91 ARG O O 4.317 2.945 11.968 1.00 . A A . 233 ARG O 1 1
1 1376 1 1 92 GLU C C 2.384 1.158 10.703 1.00 . A A . 234 GLU C 1 1
1 1377 1 1 92 GLU CA C 1.895 1.581 12.087 1.00 . A A . 234 GLU CA 1 1
1 1378 1 1 92 GLU CB C 0.415 1.223 12.222 1.00 . A A . 234 GLU CB 1 1
1 1379 1 1 92 GLU CD C 0.378 1.149 14.752 1.00 . A A . 234 GLU CD 1 1
1 1380 1 1 92 GLU CG C -0.239 1.728 13.498 1.00 . A A . 234 GLU CG 1 1
1 1381 1 1 92 GLU H H 1.308 3.576 12.474 1.00 . A A . 234 GLU H 1 1
1 1382 1 1 92 GLU HA H 2.461 1.056 12.842 1.00 . A A . 234 GLU HA 1 1
1 1383 1 1 92 GLU HB2 H -0.120 1.642 11.383 1.00 . A A . 234 GLU HB2 1 1
1 1384 1 1 92 GLU HB3 H 0.317 0.147 12.194 1.00 . A A . 234 GLU HB3 1 1
1 1385 1 1 92 GLU HG2 H -0.143 2.802 13.536 1.00 . A A . 234 GLU HG2 1 1
1 1386 1 1 92 GLU HG3 H -1.286 1.463 13.477 1.00 . A A . 234 GLU HG3 1 1
1 1387 1 1 92 GLU N N 2.087 3.014 12.285 1.00 . A A . 234 GLU N 1 1
1 1388 1 1 92 GLU O O 3.071 0.149 10.551 1.00 . A A . 234 GLU O 1 1
1 1389 1 1 92 GLU OE1 O 0.221 -0.067 14.985 1.00 . A A . 234 GLU OE1 1 1
1 1390 1 1 92 GLU OE2 O 0.998 1.913 15.521 1.00 . A A . 234 GLU OE2 1 1
1 1391 1 1 93 THR C C 3.835 1.962 8.041 1.00 . A A . 235 THR C 1 1
1 1392 1 1 93 THR CA C 2.370 1.656 8.321 1.00 . A A . 235 THR CA 1 1
1 1393 1 1 93 THR CB C 1.486 2.483 7.370 1.00 . A A . 235 THR CB 1 1
1 1394 1 1 93 THR CG2 C 1.487 1.889 5.971 1.00 . A A . 235 THR CG2 1 1
1 1395 1 1 93 THR H H 1.539 2.777 9.898 1.00 . A A . 235 THR H 1 1
1 1396 1 1 93 THR HA H 2.185 0.608 8.139 1.00 . A A . 235 THR HA 1 1
1 1397 1 1 93 THR HB H 1.873 3.490 7.321 1.00 . A A . 235 THR HB 1 1
1 1398 1 1 93 THR HG1 H -0.105 1.647 8.181 1.00 . A A . 235 THR HG1 1 1
1 1399 1 1 93 THR HG21 H 0.884 2.500 5.318 1.00 . A A . 235 THR HG21 1 1
1 1400 1 1 93 THR HG22 H 2.501 1.854 5.599 1.00 . A A . 235 THR HG22 1 1
1 1401 1 1 93 THR HG23 H 1.083 0.889 6.005 1.00 . A A . 235 THR HG23 1 1
1 1402 1 1 93 THR N N 2.033 1.953 9.702 1.00 . A A . 235 THR N 1 1
1 1403 1 1 93 THR O O 4.513 1.214 7.338 1.00 . A A . 235 THR O 1 1
1 1404 1 1 93 THR OG1 O 0.143 2.520 7.870 1.00 . A A . 235 THR OG1 1 1
1 1405 1 1 94 ASP C C 6.696 2.479 8.785 1.00 . A A . 236 ASP C 1 1
1 1406 1 1 94 ASP CA C 5.671 3.540 8.396 1.00 . A A . 236 ASP CA 1 1
1 1407 1 1 94 ASP CB C 5.902 4.813 9.217 1.00 . A A . 236 ASP CB 1 1
1 1408 1 1 94 ASP CG C 7.219 5.501 8.910 1.00 . A A . 236 ASP CG 1 1
1 1409 1 1 94 ASP H H 3.721 3.563 9.225 1.00 . A A . 236 ASP H 1 1
1 1410 1 1 94 ASP HA H 5.781 3.768 7.348 1.00 . A A . 236 ASP HA 1 1
1 1411 1 1 94 ASP HB2 H 5.103 5.511 9.012 1.00 . A A . 236 ASP HB2 1 1
1 1412 1 1 94 ASP HB3 H 5.886 4.560 10.269 1.00 . A A . 236 ASP HB3 1 1
1 1413 1 1 94 ASP N N 4.309 3.057 8.620 1.00 . A A . 236 ASP N 1 1
1 1414 1 1 94 ASP O O 7.567 2.117 7.993 1.00 . A A . 236 ASP O 1 1
1 1415 1 1 94 ASP OD1 O 8.257 5.095 9.462 1.00 . A A . 236 ASP OD1 1 1
1 1416 1 1 94 ASP OD2 O 7.207 6.488 8.144 1.00 . A A . 236 ASP OD2 1 1
1 1417 1 1 95 GLU C C 7.549 -0.308 9.708 1.00 . A A . 237 GLU C 1 1
1 1418 1 1 95 GLU CA C 7.478 0.970 10.541 1.00 . A A . 237 GLU CA 1 1
1 1419 1 1 95 GLU CB C 7.104 0.633 11.981 1.00 . A A . 237 GLU CB 1 1
1 1420 1 1 95 GLU CD C 9.060 1.859 12.968 1.00 . A A . 237 GLU CD 1 1
1 1421 1 1 95 GLU CG C 7.556 1.680 12.980 1.00 . A A . 237 GLU CG 1 1
1 1422 1 1 95 GLU H H 5.775 2.226 10.538 1.00 . A A . 237 GLU H 1 1
1 1423 1 1 95 GLU HA H 8.455 1.426 10.541 1.00 . A A . 237 GLU HA 1 1
1 1424 1 1 95 GLU HB2 H 6.031 0.536 12.050 1.00 . A A . 237 GLU HB2 1 1
1 1425 1 1 95 GLU HB3 H 7.561 -0.308 12.248 1.00 . A A . 237 GLU HB3 1 1
1 1426 1 1 95 GLU HG2 H 7.092 2.624 12.733 1.00 . A A . 237 GLU HG2 1 1
1 1427 1 1 95 GLU HG3 H 7.249 1.374 13.969 1.00 . A A . 237 GLU HG3 1 1
1 1428 1 1 95 GLU N N 6.541 1.946 9.992 1.00 . A A . 237 GLU N 1 1
1 1429 1 1 95 GLU O O 8.610 -0.927 9.605 1.00 . A A . 237 GLU O 1 1
1 1430 1 1 95 GLU OE1 O 9.782 0.841 13.026 1.00 . A A . 237 GLU OE1 1 1
1 1431 1 1 95 GLU OE2 O 9.529 3.013 12.893 1.00 . A A . 237 GLU OE2 1 1
1 1432 1 1 96 PHE C C 7.257 -1.887 7.137 1.00 . A A . 238 PHE C 1 1
1 1433 1 1 96 PHE CA C 6.359 -1.949 8.369 1.00 . A A . 238 PHE CA 1 1
1 1434 1 1 96 PHE CB C 4.918 -2.245 7.952 1.00 . A A . 238 PHE CB 1 1
1 1435 1 1 96 PHE CD1 C 5.126 -4.727 7.654 1.00 . A A . 238 PHE CD1 1 1
1 1436 1 1 96 PHE CD2 C 4.282 -3.433 5.836 1.00 . A A . 238 PHE CD2 1 1
1 1437 1 1 96 PHE CE1 C 4.996 -5.877 6.899 1.00 . A A . 238 PHE CE1 1 1
1 1438 1 1 96 PHE CE2 C 4.149 -4.579 5.079 1.00 . A A . 238 PHE CE2 1 1
1 1439 1 1 96 PHE CG C 4.772 -3.495 7.131 1.00 . A A . 238 PHE CG 1 1
1 1440 1 1 96 PHE CZ C 4.507 -5.802 5.609 1.00 . A A . 238 PHE CZ 1 1
1 1441 1 1 96 PHE H H 5.616 -0.155 9.219 1.00 . A A . 238 PHE H 1 1
1 1442 1 1 96 PHE HA H 6.706 -2.747 9.009 1.00 . A A . 238 PHE HA 1 1
1 1443 1 1 96 PHE HB2 H 4.312 -2.359 8.839 1.00 . A A . 238 PHE HB2 1 1
1 1444 1 1 96 PHE HB3 H 4.541 -1.416 7.369 1.00 . A A . 238 PHE HB3 1 1
1 1445 1 1 96 PHE HD1 H 5.512 -4.785 8.663 1.00 . A A . 238 PHE HD1 1 1
1 1446 1 1 96 PHE HD2 H 4.003 -2.476 5.421 1.00 . A A . 238 PHE HD2 1 1
1 1447 1 1 96 PHE HE1 H 5.276 -6.833 7.317 1.00 . A A . 238 PHE HE1 1 1
1 1448 1 1 96 PHE HE2 H 3.767 -4.517 4.069 1.00 . A A . 238 PHE HE2 1 1
1 1449 1 1 96 PHE HZ H 4.402 -6.700 5.017 1.00 . A A . 238 PHE HZ 1 1
1 1450 1 1 96 PHE N N 6.423 -0.709 9.133 1.00 . A A . 238 PHE N 1 1
1 1451 1 1 96 PHE O O 8.017 -2.810 6.866 1.00 . A A . 238 PHE O 1 1
1 1452 1 1 97 PHE C C 9.454 -0.553 5.509 1.00 . A A . 239 PHE C 1 1
1 1453 1 1 97 PHE CA C 7.967 -0.653 5.186 1.00 . A A . 239 PHE CA 1 1
1 1454 1 1 97 PHE CB C 7.487 0.543 4.370 1.00 . A A . 239 PHE CB 1 1
1 1455 1 1 97 PHE CD1 C 4.975 0.491 4.335 1.00 . A A . 239 PHE CD1 1 1
1 1456 1 1 97 PHE CD2 C 6.150 -0.168 2.369 1.00 . A A . 239 PHE CD2 1 1
1 1457 1 1 97 PHE CE1 C 3.772 0.245 3.702 1.00 . A A . 239 PHE CE1 1 1
1 1458 1 1 97 PHE CE2 C 4.950 -0.412 1.731 1.00 . A A . 239 PHE CE2 1 1
1 1459 1 1 97 PHE CG C 6.176 0.287 3.677 1.00 . A A . 239 PHE CG 1 1
1 1460 1 1 97 PHE CZ C 3.761 -0.206 2.399 1.00 . A A . 239 PHE CZ 1 1
1 1461 1 1 97 PHE H H 6.588 -0.061 6.686 1.00 . A A . 239 PHE H 1 1
1 1462 1 1 97 PHE HA H 7.811 -1.548 4.602 1.00 . A A . 239 PHE HA 1 1
1 1463 1 1 97 PHE HB2 H 7.360 1.393 5.025 1.00 . A A . 239 PHE HB2 1 1
1 1464 1 1 97 PHE HB3 H 8.224 0.780 3.617 1.00 . A A . 239 PHE HB3 1 1
1 1465 1 1 97 PHE HD1 H 4.986 0.844 5.356 1.00 . A A . 239 PHE HD1 1 1
1 1466 1 1 97 PHE HD2 H 7.080 -0.329 1.844 1.00 . A A . 239 PHE HD2 1 1
1 1467 1 1 97 PHE HE1 H 2.843 0.407 4.227 1.00 . A A . 239 PHE HE1 1 1
1 1468 1 1 97 PHE HE2 H 4.943 -0.766 0.712 1.00 . A A . 239 PHE HE2 1 1
1 1469 1 1 97 PHE HZ H 2.823 -0.400 1.903 1.00 . A A . 239 PHE HZ 1 1
1 1470 1 1 97 PHE N N 7.177 -0.795 6.400 1.00 . A A . 239 PHE N 1 1
1 1471 1 1 97 PHE O O 10.295 -1.080 4.778 1.00 . A A . 239 PHE O 1 1
1 1472 1 1 98 LYS C C 11.751 -1.127 7.356 1.00 . A A . 240 LYS C 1 1
1 1473 1 1 98 LYS CA C 11.152 0.238 7.065 1.00 . A A . 240 LYS CA 1 1
1 1474 1 1 98 LYS CB C 11.217 1.073 8.338 1.00 . A A . 240 LYS CB 1 1
1 1475 1 1 98 LYS CD C 10.583 3.169 9.539 1.00 . A A . 240 LYS CD 1 1
1 1476 1 1 98 LYS CE C 11.996 3.525 9.971 1.00 . A A . 240 LYS CE 1 1
1 1477 1 1 98 LYS CG C 10.567 2.430 8.213 1.00 . A A . 240 LYS CG 1 1
1 1478 1 1 98 LYS H H 9.054 0.530 7.139 1.00 . A A . 240 LYS H 1 1
1 1479 1 1 98 LYS HA H 11.722 0.723 6.290 1.00 . A A . 240 LYS HA 1 1
1 1480 1 1 98 LYS HB2 H 10.716 0.536 9.129 1.00 . A A . 240 LYS HB2 1 1
1 1481 1 1 98 LYS HB3 H 12.252 1.215 8.609 1.00 . A A . 240 LYS HB3 1 1
1 1482 1 1 98 LYS HD2 H 10.010 4.080 9.440 1.00 . A A . 240 LYS HD2 1 1
1 1483 1 1 98 LYS HD3 H 10.134 2.540 10.293 1.00 . A A . 240 LYS HD3 1 1
1 1484 1 1 98 LYS HE2 H 12.616 2.645 9.895 1.00 . A A . 240 LYS HE2 1 1
1 1485 1 1 98 LYS HE3 H 12.376 4.293 9.313 1.00 . A A . 240 LYS HE3 1 1
1 1486 1 1 98 LYS HG2 H 11.101 3.009 7.476 1.00 . A A . 240 LYS HG2 1 1
1 1487 1 1 98 LYS HG3 H 9.543 2.292 7.898 1.00 . A A . 240 LYS HG3 1 1
1 1488 1 1 98 LYS HZ1 H 11.313 4.763 11.511 1.00 . A A . 240 LYS HZ1 1 1
1 1489 1 1 98 LYS HZ2 H 11.844 3.240 12.034 1.00 . A A . 240 LYS HZ2 1 1
1 1490 1 1 98 LYS HZ3 H 12.975 4.420 11.585 1.00 . A A . 240 LYS HZ3 1 1
1 1491 1 1 98 LYS N N 9.770 0.111 6.613 1.00 . A A . 240 LYS N 1 1
1 1492 1 1 98 LYS NZ N 12.034 4.023 11.371 1.00 . A A . 240 LYS NZ 1 1
1 1493 1 1 98 LYS O O 12.849 -1.449 6.904 1.00 . A A . 240 LYS O 1 1
1 1494 1 1 99 LYS C C 11.573 -4.203 7.339 1.00 . A A . 241 LYS C 1 1
1 1495 1 1 99 LYS CA C 11.486 -3.244 8.526 1.00 . A A . 241 LYS CA 1 1
1 1496 1 1 99 LYS CB C 10.593 -3.830 9.626 1.00 . A A . 241 LYS CB 1 1
1 1497 1 1 99 LYS CD C 8.341 -4.702 10.319 1.00 . A A . 241 LYS CD 1 1
1 1498 1 1 99 LYS CE C 8.909 -5.952 10.976 1.00 . A A . 241 LYS CE 1 1
1 1499 1 1 99 LYS CG C 9.202 -4.227 9.163 1.00 . A A . 241 LYS CG 1 1
1 1500 1 1 99 LYS H H 10.118 -1.622 8.392 1.00 . A A . 241 LYS H 1 1
1 1501 1 1 99 LYS HA H 12.482 -3.109 8.925 1.00 . A A . 241 LYS HA 1 1
1 1502 1 1 99 LYS HB2 H 11.074 -4.708 10.031 1.00 . A A . 241 LYS HB2 1 1
1 1503 1 1 99 LYS HB3 H 10.488 -3.097 10.413 1.00 . A A . 241 LYS HB3 1 1
1 1504 1 1 99 LYS HD2 H 8.285 -3.917 11.057 1.00 . A A . 241 LYS HD2 1 1
1 1505 1 1 99 LYS HD3 H 7.350 -4.921 9.951 1.00 . A A . 241 LYS HD3 1 1
1 1506 1 1 99 LYS HE2 H 8.897 -6.759 10.257 1.00 . A A . 241 LYS HE2 1 1
1 1507 1 1 99 LYS HE3 H 9.927 -5.756 11.278 1.00 . A A . 241 LYS HE3 1 1
1 1508 1 1 99 LYS HG2 H 8.729 -3.372 8.705 1.00 . A A . 241 LYS HG2 1 1
1 1509 1 1 99 LYS HG3 H 9.289 -5.024 8.437 1.00 . A A . 241 LYS HG3 1 1
1 1510 1 1 99 LYS HZ1 H 8.191 -5.627 12.909 1.00 . A A . 241 LYS HZ1 1 1
1 1511 1 1 99 LYS HZ2 H 7.113 -6.473 11.909 1.00 . A A . 241 LYS HZ2 1 1
1 1512 1 1 99 LYS HZ3 H 8.474 -7.257 12.550 1.00 . A A . 241 LYS HZ3 1 1
1 1513 1 1 99 LYS N N 11.008 -1.930 8.106 1.00 . A A . 241 LYS N 1 1
1 1514 1 1 99 LYS NZ N 8.117 -6.356 12.167 1.00 . A A . 241 LYS NZ 1 1
1 1515 1 1 99 LYS O O 12.255 -5.227 7.411 1.00 . A A . 241 LYS O 1 1
1 1516 1 1 100 CYS C C 11.873 -4.058 4.017 1.00 . A A . 242 CYS C 1 1
1 1517 1 1 100 CYS CA C 10.915 -4.663 5.038 1.00 . A A . 242 CYS CA 1 1
1 1518 1 1 100 CYS CB C 9.511 -4.777 4.447 1.00 . A A . 242 CYS CB 1 1
1 1519 1 1 100 CYS H H 10.372 -3.026 6.260 1.00 . A A . 242 CYS H 1 1
1 1520 1 1 100 CYS HA H 11.267 -5.649 5.303 1.00 . A A . 242 CYS HA 1 1
1 1521 1 1 100 CYS HB2 H 9.097 -3.786 4.329 1.00 . A A . 242 CYS HB2 1 1
1 1522 1 1 100 CYS HB3 H 9.572 -5.253 3.481 1.00 . A A . 242 CYS HB3 1 1
1 1523 1 1 100 CYS HG H 8.573 -7.019 5.214 1.00 . A A . 242 CYS HG 1 1
1 1524 1 1 100 CYS N N 10.894 -3.855 6.250 1.00 . A A . 242 CYS N 1 1
1 1525 1 1 100 CYS O O 11.951 -4.513 2.873 1.00 . A A . 242 CYS O 1 1
1 1526 1 1 100 CYS SG S 8.360 -5.734 5.459 1.00 . A A . 242 CYS SG 1 1
1 1527 1 1 101 ARG C C 13.125 -1.711 2.406 1.00 . A A . 243 ARG C 1 1
1 1528 1 1 101 ARG CA C 13.650 -2.397 3.666 1.00 . A A . 243 ARG CA 1 1
1 1529 1 1 101 ARG CB C 14.695 -3.438 3.272 1.00 . A A . 243 ARG CB 1 1
1 1530 1 1 101 ARG CD C 16.291 -5.220 3.972 1.00 . A A . 243 ARG CD 1 1
1 1531 1 1 101 ARG CG C 15.401 -4.089 4.448 1.00 . A A . 243 ARG CG 1 1
1 1532 1 1 101 ARG CZ C 18.532 -5.062 4.960 1.00 . A A . 243 ARG CZ 1 1
1 1533 1 1 101 ARG H H 12.399 -2.664 5.347 1.00 . A A . 243 ARG H 1 1
1 1534 1 1 101 ARG HA H 14.119 -1.655 4.292 1.00 . A A . 243 ARG HA 1 1
1 1535 1 1 101 ARG HB2 H 14.211 -4.215 2.701 1.00 . A A . 243 ARG HB2 1 1
1 1536 1 1 101 ARG HB3 H 15.440 -2.963 2.651 1.00 . A A . 243 ARG HB3 1 1
1 1537 1 1 101 ARG HD2 H 15.673 -6.082 3.773 1.00 . A A . 243 ARG HD2 1 1
1 1538 1 1 101 ARG HD3 H 16.779 -4.912 3.059 1.00 . A A . 243 ARG HD3 1 1
1 1539 1 1 101 ARG HE H 17.072 -6.281 5.613 1.00 . A A . 243 ARG HE 1 1
1 1540 1 1 101 ARG HG2 H 16.006 -3.349 4.950 1.00 . A A . 243 ARG HG2 1 1
1 1541 1 1 101 ARG HG3 H 14.663 -4.482 5.130 1.00 . A A . 243 ARG HG3 1 1
1 1542 1 1 101 ARG HH11 H 18.142 -3.724 3.497 1.00 . A A . 243 ARG HH11 1 1
1 1543 1 1 101 ARG HH12 H 19.764 -3.677 4.114 1.00 . A A . 243 ARG HH12 1 1
1 1544 1 1 101 ARG HH21 H 19.222 -6.251 6.453 1.00 . A A . 243 ARG HH21 1 1
1 1545 1 1 101 ARG HH22 H 20.372 -5.110 5.809 1.00 . A A . 243 ARG HH22 1 1
1 1546 1 1 101 ARG N N 12.589 -3.021 4.453 1.00 . A A . 243 ARG N 1 1
1 1547 1 1 101 ARG NE N 17.307 -5.584 4.953 1.00 . A A . 243 ARG NE 1 1
1 1548 1 1 101 ARG NH1 N 18.832 -4.076 4.125 1.00 . A A . 243 ARG NH1 1 1
1 1549 1 1 101 ARG NH2 N 19.447 -5.508 5.809 1.00 . A A . 243 ARG NH2 1 1
1 1550 1 1 101 ARG O O 13.815 -1.681 1.384 1.00 . A A . 243 ARG O 1 1
1 1551 1 1 102 VAL C C 10.714 0.825 1.591 1.00 . A A . 244 VAL C 1 1
1 1552 1 1 102 VAL CA C 11.339 -0.529 1.284 1.00 . A A . 244 VAL CA 1 1
1 1553 1 1 102 VAL CB C 10.263 -1.430 0.648 1.00 . A A . 244 VAL CB 1 1
1 1554 1 1 102 VAL CG1 C 10.889 -2.662 0.027 1.00 . A A . 244 VAL CG1 1 1
1 1555 1 1 102 VAL CG2 C 9.213 -1.827 1.670 1.00 . A A . 244 VAL CG2 1 1
1 1556 1 1 102 VAL H H 11.428 -1.143 3.311 1.00 . A A . 244 VAL H 1 1
1 1557 1 1 102 VAL HA H 12.129 -0.390 0.560 1.00 . A A . 244 VAL HA 1 1
1 1558 1 1 102 VAL HB H 9.775 -0.870 -0.133 1.00 . A A . 244 VAL HB 1 1
1 1559 1 1 102 VAL HG11 H 10.116 -3.284 -0.399 1.00 . A A . 244 VAL HG11 1 1
1 1560 1 1 102 VAL HG12 H 11.578 -2.363 -0.749 1.00 . A A . 244 VAL HG12 1 1
1 1561 1 1 102 VAL HG13 H 11.420 -3.217 0.786 1.00 . A A . 244 VAL HG13 1 1
1 1562 1 1 102 VAL HG21 H 8.442 -2.411 1.189 1.00 . A A . 244 VAL HG21 1 1
1 1563 1 1 102 VAL HG22 H 9.676 -2.413 2.450 1.00 . A A . 244 VAL HG22 1 1
1 1564 1 1 102 VAL HG23 H 8.776 -0.937 2.099 1.00 . A A . 244 VAL HG23 1 1
1 1565 1 1 102 VAL N N 11.927 -1.149 2.463 1.00 . A A . 244 VAL N 1 1
1 1566 1 1 102 VAL O O 10.268 1.087 2.707 1.00 . A A . 244 VAL O 1 1
1 1567 1 1 103 ILE C C 8.527 2.693 0.293 1.00 . A A . 245 ILE C 1 1
1 1568 1 1 103 ILE CA C 9.989 2.946 0.647 1.00 . A A . 245 ILE CA 1 1
1 1569 1 1 103 ILE CB C 10.594 3.984 -0.333 1.00 . A A . 245 ILE CB 1 1
1 1570 1 1 103 ILE CD1 C 12.292 4.777 1.401 1.00 . A A . 245 ILE CD1 1 1
1 1571 1 1 103 ILE CG1 C 12.066 4.246 0.002 1.00 . A A . 245 ILE CG1 1 1
1 1572 1 1 103 ILE CG2 C 9.804 5.287 -0.314 1.00 . A A . 245 ILE CG2 1 1
1 1573 1 1 103 ILE H H 11.195 1.462 -0.236 1.00 . A A . 245 ILE H 1 1
1 1574 1 1 103 ILE HA H 10.052 3.331 1.655 1.00 . A A . 245 ILE HA 1 1
1 1575 1 1 103 ILE HB H 10.531 3.576 -1.329 1.00 . A A . 245 ILE HB 1 1
1 1576 1 1 103 ILE HD11 H 11.778 5.720 1.513 1.00 . A A . 245 ILE HD11 1 1
1 1577 1 1 103 ILE HD12 H 11.908 4.069 2.121 1.00 . A A . 245 ILE HD12 1 1
1 1578 1 1 103 ILE HD13 H 13.349 4.921 1.563 1.00 . A A . 245 ILE HD13 1 1
1 1579 1 1 103 ILE HG12 H 12.617 3.322 -0.091 1.00 . A A . 245 ILE HG12 1 1
1 1580 1 1 103 ILE HG13 H 12.462 4.969 -0.695 1.00 . A A . 245 ILE HG13 1 1
1 1581 1 1 103 ILE HG21 H 10.255 5.991 -0.997 1.00 . A A . 245 ILE HG21 1 1
1 1582 1 1 103 ILE HG22 H 8.787 5.093 -0.618 1.00 . A A . 245 ILE HG22 1 1
1 1583 1 1 103 ILE HG23 H 9.810 5.698 0.684 1.00 . A A . 245 ILE HG23 1 1
1 1584 1 1 103 ILE N N 10.706 1.685 0.582 1.00 . A A . 245 ILE N 1 1
1 1585 1 1 103 ILE O O 8.241 1.973 -0.665 1.00 . A A . 245 ILE O 1 1
1 1586 1 1 104 PRO C C 5.649 3.759 -0.410 1.00 . A A . 246 PRO C 1 1
1 1587 1 1 104 PRO CA C 6.148 3.039 0.844 1.00 . A A . 246 PRO CA 1 1
1 1588 1 1 104 PRO CB C 5.475 3.627 2.093 1.00 . A A . 246 PRO CB 1 1
1 1589 1 1 104 PRO CD C 7.830 4.036 2.286 1.00 . A A . 246 PRO CD 1 1
1 1590 1 1 104 PRO CG C 6.572 3.845 3.083 1.00 . A A . 246 PRO CG 1 1
1 1591 1 1 104 PRO HA H 5.910 1.987 0.762 1.00 . A A . 246 PRO HA 1 1
1 1592 1 1 104 PRO HB2 H 4.990 4.558 1.837 1.00 . A A . 246 PRO HB2 1 1
1 1593 1 1 104 PRO HB3 H 4.742 2.929 2.467 1.00 . A A . 246 PRO HB3 1 1
1 1594 1 1 104 PRO HD2 H 7.965 5.078 2.037 1.00 . A A . 246 PRO HD2 1 1
1 1595 1 1 104 PRO HD3 H 8.684 3.660 2.832 1.00 . A A . 246 PRO HD3 1 1
1 1596 1 1 104 PRO HG2 H 6.364 4.726 3.671 1.00 . A A . 246 PRO HG2 1 1
1 1597 1 1 104 PRO HG3 H 6.664 2.981 3.723 1.00 . A A . 246 PRO HG3 1 1
1 1598 1 1 104 PRO N N 7.582 3.231 1.082 1.00 . A A . 246 PRO N 1 1
1 1599 1 1 104 PRO O O 4.776 4.621 -0.337 1.00 . A A . 246 PRO O 1 1
1 1600 1 1 105 SER C C 4.430 3.455 -3.258 1.00 . A A . 247 SER C 1 1
1 1601 1 1 105 SER CA C 5.816 3.944 -2.831 1.00 . A A . 247 SER CA 1 1
1 1602 1 1 105 SER CB C 6.866 3.566 -3.875 1.00 . A A . 247 SER CB 1 1
1 1603 1 1 105 SER H H 6.926 2.717 -1.528 1.00 . A A . 247 SER H 1 1
1 1604 1 1 105 SER HA H 5.794 5.018 -2.731 1.00 . A A . 247 SER HA 1 1
1 1605 1 1 105 SER HB2 H 6.465 3.739 -4.863 1.00 . A A . 247 SER HB2 1 1
1 1606 1 1 105 SER HB3 H 7.748 4.172 -3.733 1.00 . A A . 247 SER HB3 1 1
1 1607 1 1 105 SER HG H 7.660 1.915 -4.583 1.00 . A A . 247 SER HG 1 1
1 1608 1 1 105 SER N N 6.206 3.385 -1.550 1.00 . A A . 247 SER N 1 1
1 1609 1 1 105 SER O O 3.950 2.411 -2.794 1.00 . A A . 247 SER O 1 1
1 1610 1 1 105 SER OG O 7.227 2.197 -3.763 1.00 . A A . 247 SER OG 1 1
1 1611 1 1 106 GLN C C 2.318 2.564 -5.252 1.00 . A A . 248 GLN C 1 1
1 1612 1 1 106 GLN CA C 2.452 3.960 -4.652 1.00 . A A . 248 GLN CA 1 1
1 1613 1 1 106 GLN CB C 2.072 4.995 -5.715 1.00 . A A . 248 GLN CB 1 1
1 1614 1 1 106 GLN CD C 1.826 7.439 -6.313 1.00 . A A . 248 GLN CD 1 1
1 1615 1 1 106 GLN CG C 2.185 6.432 -5.240 1.00 . A A . 248 GLN CG 1 1
1 1616 1 1 106 GLN H H 4.284 5.021 -4.494 1.00 . A A . 248 GLN H 1 1
1 1617 1 1 106 GLN HA H 1.769 4.048 -3.819 1.00 . A A . 248 GLN HA 1 1
1 1618 1 1 106 GLN HB2 H 2.723 4.872 -6.567 1.00 . A A . 248 GLN HB2 1 1
1 1619 1 1 106 GLN HB3 H 1.051 4.819 -6.024 1.00 . A A . 248 GLN HB3 1 1
1 1620 1 1 106 GLN HE21 H 3.114 8.738 -5.549 1.00 . A A . 248 GLN HE21 1 1
1 1621 1 1 106 GLN HE22 H 2.249 9.268 -6.950 1.00 . A A . 248 GLN HE22 1 1
1 1622 1 1 106 GLN HG2 H 1.519 6.570 -4.401 1.00 . A A . 248 GLN HG2 1 1
1 1623 1 1 106 GLN HG3 H 3.201 6.612 -4.923 1.00 . A A . 248 GLN HG3 1 1
1 1624 1 1 106 GLN N N 3.809 4.222 -4.158 1.00 . A A . 248 GLN N 1 1
1 1625 1 1 106 GLN NE2 N 2.458 8.600 -6.265 1.00 . A A . 248 GLN NE2 1 1
1 1626 1 1 106 GLN O O 1.230 1.985 -5.266 1.00 . A A . 248 GLN O 1 1
1 1627 1 1 106 GLN OE1 O 0.993 7.177 -7.179 1.00 . A A . 248 GLN OE1 1 1
1 1628 1 1 107 GLU C C 3.029 -0.370 -5.384 1.00 . A A . 249 GLU C 1 1
1 1629 1 1 107 GLU CA C 3.431 0.719 -6.377 1.00 . A A . 249 GLU CA 1 1
1 1630 1 1 107 GLU CB C 4.815 0.425 -6.962 1.00 . A A . 249 GLU CB 1 1
1 1631 1 1 107 GLU CD C 7.297 0.230 -6.518 1.00 . A A . 249 GLU CD 1 1
1 1632 1 1 107 GLU CG C 5.919 0.395 -5.919 1.00 . A A . 249 GLU CG 1 1
1 1633 1 1 107 GLU H H 4.271 2.521 -5.657 1.00 . A A . 249 GLU H 1 1
1 1634 1 1 107 GLU HA H 2.709 0.742 -7.178 1.00 . A A . 249 GLU HA 1 1
1 1635 1 1 107 GLU HB2 H 4.790 -0.535 -7.456 1.00 . A A . 249 GLU HB2 1 1
1 1636 1 1 107 GLU HB3 H 5.056 1.189 -7.688 1.00 . A A . 249 GLU HB3 1 1
1 1637 1 1 107 GLU HG2 H 5.896 1.321 -5.364 1.00 . A A . 249 GLU HG2 1 1
1 1638 1 1 107 GLU HG3 H 5.735 -0.429 -5.245 1.00 . A A . 249 GLU HG3 1 1
1 1639 1 1 107 GLU N N 3.429 2.026 -5.735 1.00 . A A . 249 GLU N 1 1
1 1640 1 1 107 GLU O O 2.460 -1.390 -5.764 1.00 . A A . 249 GLU O 1 1
1 1641 1 1 107 GLU OE1 O 7.575 -0.843 -7.090 1.00 . A A . 249 GLU OE1 1 1
1 1642 1 1 107 GLU OE2 O 8.117 1.166 -6.396 1.00 . A A . 249 GLU OE2 1 1
1 1643 1 1 108 HIS C C 1.546 -1.131 -2.694 1.00 . A A . 250 HIS C 1 1
1 1644 1 1 108 HIS CA C 3.020 -1.111 -3.065 1.00 . A A . 250 HIS CA 1 1
1 1645 1 1 108 HIS CB C 3.843 -0.829 -1.811 1.00 . A A . 250 HIS CB 1 1
1 1646 1 1 108 HIS CD2 C 6.025 -2.165 -2.226 1.00 . A A . 250 HIS CD2 1 1
1 1647 1 1 108 HIS CE1 C 7.445 -0.518 -2.001 1.00 . A A . 250 HIS CE1 1 1
1 1648 1 1 108 HIS CG C 5.312 -1.040 -1.984 1.00 . A A . 250 HIS CG 1 1
1 1649 1 1 108 HIS H H 3.703 0.734 -3.859 1.00 . A A . 250 HIS H 1 1
1 1650 1 1 108 HIS HA H 3.291 -2.083 -3.447 1.00 . A A . 250 HIS HA 1 1
1 1651 1 1 108 HIS HB2 H 3.691 0.197 -1.514 1.00 . A A . 250 HIS HB2 1 1
1 1652 1 1 108 HIS HB3 H 3.505 -1.482 -1.017 1.00 . A A . 250 HIS HB3 1 1
1 1653 1 1 108 HIS HD1 H 6.028 0.917 -1.701 1.00 . A A . 250 HIS HD1 1 1
1 1654 1 1 108 HIS HD2 H 5.623 -3.157 -2.385 1.00 . A A . 250 HIS HD2 1 1
1 1655 1 1 108 HIS HE1 H 8.360 0.046 -1.916 1.00 . A A . 250 HIS HE1 1 1
1 1656 1 1 108 HIS HE2 H 8.086 -2.375 -2.590 1.00 . A A . 250 HIS HE2 1 1
1 1657 1 1 108 HIS N N 3.302 -0.129 -4.106 1.00 . A A . 250 HIS N 1 1
1 1658 1 1 108 HIS ND1 N 6.233 -0.029 -1.852 1.00 . A A . 250 HIS ND1 1 1
1 1659 1 1 108 HIS NE2 N 7.351 -1.814 -2.231 1.00 . A A . 250 HIS NE2 1 1
1 1660 1 1 108 HIS O O 0.994 -2.181 -2.386 1.00 . A A . 250 HIS O 1 1
1 1661 1 1 109 LEU C C -1.388 -0.461 -3.399 1.00 . A A . 251 LEU C 1 1
1 1662 1 1 109 LEU CA C -0.493 0.116 -2.310 1.00 . A A . 251 LEU CA 1 1
1 1663 1 1 109 LEU CB C -0.886 1.563 -1.970 1.00 . A A . 251 LEU CB 1 1
1 1664 1 1 109 LEU CD1 C -2.261 2.585 -3.828 1.00 . A A . 251 LEU CD1 1 1
1 1665 1 1 109 LEU CD2 C -0.535 3.948 -2.648 1.00 . A A . 251 LEU CD2 1 1
1 1666 1 1 109 LEU CG C -0.902 2.560 -3.136 1.00 . A A . 251 LEU CG 1 1
1 1667 1 1 109 LEU H H 1.375 0.839 -3.003 1.00 . A A . 251 LEU H 1 1
1 1668 1 1 109 LEU HA H -0.609 -0.492 -1.423 1.00 . A A . 251 LEU HA 1 1
1 1669 1 1 109 LEU HB2 H -1.872 1.545 -1.532 1.00 . A A . 251 LEU HB2 1 1
1 1670 1 1 109 LEU HB3 H -0.194 1.929 -1.228 1.00 . A A . 251 LEU HB3 1 1
1 1671 1 1 109 LEU HD11 H -2.486 1.603 -4.218 1.00 . A A . 251 LEU HD11 1 1
1 1672 1 1 109 LEU HD12 H -3.021 2.873 -3.118 1.00 . A A . 251 LEU HD12 1 1
1 1673 1 1 109 LEU HD13 H -2.239 3.298 -4.640 1.00 . A A . 251 LEU HD13 1 1
1 1674 1 1 109 LEU HD21 H -0.560 4.640 -3.478 1.00 . A A . 251 LEU HD21 1 1
1 1675 1 1 109 LEU HD22 H -1.242 4.263 -1.895 1.00 . A A . 251 LEU HD22 1 1
1 1676 1 1 109 LEU HD23 H 0.459 3.929 -2.225 1.00 . A A . 251 LEU HD23 1 1
1 1677 1 1 109 LEU HG H -0.162 2.258 -3.867 1.00 . A A . 251 LEU HG 1 1
1 1678 1 1 109 LEU N N 0.906 0.030 -2.708 1.00 . A A . 251 LEU N 1 1
1 1679 1 1 109 LEU O O -2.448 -1.015 -3.118 1.00 . A A . 251 LEU O 1 1
1 1680 1 1 110 ASN C C -1.371 -2.244 -6.118 1.00 . A A . 252 ASN C 1 1
1 1681 1 1 110 ASN CA C -1.722 -0.797 -5.777 1.00 . A A . 252 ASN CA 1 1
1 1682 1 1 110 ASN CB C -1.478 0.107 -6.990 1.00 . A A . 252 ASN CB 1 1
1 1683 1 1 110 ASN CG C -2.373 -0.242 -8.162 1.00 . A A . 252 ASN CG 1 1
1 1684 1 1 110 ASN H H -0.077 0.095 -4.798 1.00 . A A . 252 ASN H 1 1
1 1685 1 1 110 ASN HA H -2.767 -0.748 -5.506 1.00 . A A . 252 ASN HA 1 1
1 1686 1 1 110 ASN HB2 H -1.666 1.134 -6.712 1.00 . A A . 252 ASN HB2 1 1
1 1687 1 1 110 ASN HB3 H -0.449 0.008 -7.303 1.00 . A A . 252 ASN HB3 1 1
1 1688 1 1 110 ASN HD21 H -3.720 1.100 -7.566 1.00 . A A . 252 ASN HD21 1 1
1 1689 1 1 110 ASN HD22 H -4.131 0.194 -8.993 1.00 . A A . 252 ASN HD22 1 1
1 1690 1 1 110 ASN N N -0.945 -0.330 -4.641 1.00 . A A . 252 ASN N 1 1
1 1691 1 1 110 ASN ND2 N -3.517 0.421 -8.251 1.00 . A A . 252 ASN ND2 1 1
1 1692 1 1 110 ASN O O -2.253 -3.060 -6.385 1.00 . A A . 252 ASN O 1 1
1 1693 1 1 110 ASN OD1 O -2.033 -1.084 -8.991 1.00 . A A . 252 ASN OD1 1 1
1 1694 1 1 111 GLY C C 0.909 -4.716 -5.342 1.00 . A A . 253 GLY C 1 1
1 1695 1 1 111 GLY CA C 0.367 -3.875 -6.486 1.00 . A A . 253 GLY CA 1 1
1 1696 1 1 111 GLY H H 0.569 -1.900 -5.765 1.00 . A A . 253 GLY H 1 1
1 1697 1 1 111 GLY HA2 H -0.462 -4.400 -6.934 1.00 . A A . 253 GLY HA2 1 1
1 1698 1 1 111 GLY HA3 H 1.143 -3.756 -7.228 1.00 . A A . 253 GLY HA3 1 1
1 1699 1 1 111 GLY N N -0.084 -2.563 -6.076 1.00 . A A . 253 GLY N 1 1
1 1700 1 1 111 GLY O O 0.175 -5.052 -4.411 1.00 . A A . 253 GLY O 1 1
1 1701 1 1 112 PRO C C 3.306 -5.409 -3.158 1.00 . A A . 254 PRO C 1 1
1 1702 1 1 112 PRO CA C 2.801 -6.022 -4.463 1.00 . A A . 254 PRO CA 1 1
1 1703 1 1 112 PRO CB C 3.968 -6.573 -5.277 1.00 . A A . 254 PRO CB 1 1
1 1704 1 1 112 PRO CD C 3.189 -4.560 -6.360 1.00 . A A . 254 PRO CD 1 1
1 1705 1 1 112 PRO CG C 4.402 -5.436 -6.144 1.00 . A A . 254 PRO CG 1 1
1 1706 1 1 112 PRO HA H 2.118 -6.822 -4.230 1.00 . A A . 254 PRO HA 1 1
1 1707 1 1 112 PRO HB2 H 4.760 -6.885 -4.611 1.00 . A A . 254 PRO HB2 1 1
1 1708 1 1 112 PRO HB3 H 3.634 -7.414 -5.867 1.00 . A A . 254 PRO HB3 1 1
1 1709 1 1 112 PRO HD2 H 3.431 -3.527 -6.156 1.00 . A A . 254 PRO HD2 1 1
1 1710 1 1 112 PRO HD3 H 2.821 -4.667 -7.371 1.00 . A A . 254 PRO HD3 1 1
1 1711 1 1 112 PRO HG2 H 5.180 -4.877 -5.648 1.00 . A A . 254 PRO HG2 1 1
1 1712 1 1 112 PRO HG3 H 4.760 -5.814 -7.090 1.00 . A A . 254 PRO HG3 1 1
1 1713 1 1 112 PRO N N 2.202 -5.065 -5.388 1.00 . A A . 254 PRO N 1 1
1 1714 1 1 112 PRO O O 3.709 -4.244 -3.101 1.00 . A A . 254 PRO O 1 1
1 1715 1 1 113 LEU C C 5.017 -6.716 -0.489 1.00 . A A . 255 LEU C 1 1
1 1716 1 1 113 LEU CA C 3.800 -5.846 -0.813 1.00 . A A . 255 LEU CA 1 1
1 1717 1 1 113 LEU CB C 2.716 -6.030 0.253 1.00 . A A . 255 LEU CB 1 1
1 1718 1 1 113 LEU CD1 C 2.121 -3.604 0.316 1.00 . A A . 255 LEU CD1 1 1
1 1719 1 1 113 LEU CD2 C 1.384 -5.120 2.154 1.00 . A A . 255 LEU CD2 1 1
1 1720 1 1 113 LEU CG C 2.481 -4.819 1.153 1.00 . A A . 255 LEU CG 1 1
1 1721 1 1 113 LEU H H 2.857 -7.107 -2.214 1.00 . A A . 255 LEU H 1 1
1 1722 1 1 113 LEU HA H 4.099 -4.809 -0.849 1.00 . A A . 255 LEU HA 1 1
1 1723 1 1 113 LEU HB2 H 1.786 -6.268 -0.245 1.00 . A A . 255 LEU HB2 1 1
1 1724 1 1 113 LEU HB3 H 2.994 -6.864 0.879 1.00 . A A . 255 LEU HB3 1 1
1 1725 1 1 113 LEU HD11 H 1.985 -2.749 0.962 1.00 . A A . 255 LEU HD11 1 1
1 1726 1 1 113 LEU HD12 H 2.918 -3.402 -0.386 1.00 . A A . 255 LEU HD12 1 1
1 1727 1 1 113 LEU HD13 H 1.205 -3.796 -0.225 1.00 . A A . 255 LEU HD13 1 1
1 1728 1 1 113 LEU HD21 H 1.220 -4.254 2.778 1.00 . A A . 255 LEU HD21 1 1
1 1729 1 1 113 LEU HD22 H 0.476 -5.364 1.625 1.00 . A A . 255 LEU HD22 1 1
1 1730 1 1 113 LEU HD23 H 1.679 -5.957 2.769 1.00 . A A . 255 LEU HD23 1 1
1 1731 1 1 113 LEU HG H 3.387 -4.597 1.697 1.00 . A A . 255 LEU HG 1 1
1 1732 1 1 113 LEU N N 3.270 -6.219 -2.112 1.00 . A A . 255 LEU N 1 1
1 1733 1 1 113 LEU O O 5.074 -7.879 -0.902 1.00 . A A . 255 LEU O 1 1
1 1734 1 1 114 PRO C C 6.948 -7.966 1.685 1.00 . A A . 256 PRO C 1 1
1 1735 1 1 114 PRO CA C 7.218 -6.912 0.614 1.00 . A A . 256 PRO CA 1 1
1 1736 1 1 114 PRO CB C 8.143 -5.824 1.156 1.00 . A A . 256 PRO CB 1 1
1 1737 1 1 114 PRO CD C 6.023 -4.794 0.764 1.00 . A A . 256 PRO CD 1 1
1 1738 1 1 114 PRO CG C 7.218 -4.780 1.677 1.00 . A A . 256 PRO CG 1 1
1 1739 1 1 114 PRO HA H 7.675 -7.384 -0.244 1.00 . A A . 256 PRO HA 1 1
1 1740 1 1 114 PRO HB2 H 8.764 -6.235 1.940 1.00 . A A . 256 PRO HB2 1 1
1 1741 1 1 114 PRO HB3 H 8.763 -5.440 0.359 1.00 . A A . 256 PRO HB3 1 1
1 1742 1 1 114 PRO HD2 H 5.124 -4.583 1.321 1.00 . A A . 256 PRO HD2 1 1
1 1743 1 1 114 PRO HD3 H 6.150 -4.080 -0.036 1.00 . A A . 256 PRO HD3 1 1
1 1744 1 1 114 PRO HG2 H 6.921 -5.023 2.686 1.00 . A A . 256 PRO HG2 1 1
1 1745 1 1 114 PRO HG3 H 7.700 -3.815 1.647 1.00 . A A . 256 PRO HG3 1 1
1 1746 1 1 114 PRO N N 6.005 -6.172 0.241 1.00 . A A . 256 PRO N 1 1
1 1747 1 1 114 PRO O O 5.843 -8.048 2.227 1.00 . A A . 256 PRO O 1 1
1 1748 1 1 115 VAL C C 8.795 -9.779 4.080 1.00 . A A . 257 VAL C 1 1
1 1749 1 1 115 VAL CA C 7.804 -9.875 2.922 1.00 . A A . 257 VAL CA 1 1
1 1750 1 1 115 VAL CB C 8.002 -11.224 2.193 1.00 . A A . 257 VAL CB 1 1
1 1751 1 1 115 VAL CG1 C 6.907 -11.442 1.159 1.00 . A A . 257 VAL CG1 1 1
1 1752 1 1 115 VAL CG2 C 9.377 -11.286 1.540 1.00 . A A . 257 VAL CG2 1 1
1 1753 1 1 115 VAL H H 8.846 -8.591 1.598 1.00 . A A . 257 VAL H 1 1
1 1754 1 1 115 VAL HA H 6.799 -9.847 3.314 1.00 . A A . 257 VAL HA 1 1
1 1755 1 1 115 VAL HB H 7.940 -12.017 2.923 1.00 . A A . 257 VAL HB 1 1
1 1756 1 1 115 VAL HG11 H 5.953 -11.517 1.660 1.00 . A A . 257 VAL HG11 1 1
1 1757 1 1 115 VAL HG12 H 6.888 -10.610 0.472 1.00 . A A . 257 VAL HG12 1 1
1 1758 1 1 115 VAL HG13 H 7.100 -12.355 0.615 1.00 . A A . 257 VAL HG13 1 1
1 1759 1 1 115 VAL HG21 H 10.139 -11.284 2.305 1.00 . A A . 257 VAL HG21 1 1
1 1760 1 1 115 VAL HG22 H 9.458 -12.190 0.955 1.00 . A A . 257 VAL HG22 1 1
1 1761 1 1 115 VAL HG23 H 9.509 -10.427 0.897 1.00 . A A . 257 VAL HG23 1 1
1 1762 1 1 115 VAL N N 7.962 -8.762 1.995 1.00 . A A . 257 VAL N 1 1
1 1763 1 1 115 VAL O O 9.867 -9.185 3.947 1.00 . A A . 257 VAL O 1 1
1 1764 1 1 116 PRO C C 10.465 -11.440 6.107 1.00 . A A . 258 PRO C 1 1
1 1765 1 1 116 PRO CA C 9.343 -10.452 6.386 1.00 . A A . 258 PRO CA 1 1
1 1766 1 1 116 PRO CB C 8.461 -10.956 7.523 1.00 . A A . 258 PRO CB 1 1
1 1767 1 1 116 PRO CD C 7.103 -10.906 5.549 1.00 . A A . 258 PRO CD 1 1
1 1768 1 1 116 PRO CG C 7.307 -11.622 6.855 1.00 . A A . 258 PRO CG 1 1
1 1769 1 1 116 PRO HA H 9.765 -9.492 6.646 1.00 . A A . 258 PRO HA 1 1
1 1770 1 1 116 PRO HB2 H 9.022 -11.653 8.131 1.00 . A A . 258 PRO HB2 1 1
1 1771 1 1 116 PRO HB3 H 8.142 -10.121 8.126 1.00 . A A . 258 PRO HB3 1 1
1 1772 1 1 116 PRO HD2 H 6.796 -11.601 4.782 1.00 . A A . 258 PRO HD2 1 1
1 1773 1 1 116 PRO HD3 H 6.369 -10.120 5.662 1.00 . A A . 258 PRO HD3 1 1
1 1774 1 1 116 PRO HG2 H 7.538 -12.663 6.678 1.00 . A A . 258 PRO HG2 1 1
1 1775 1 1 116 PRO HG3 H 6.426 -11.535 7.473 1.00 . A A . 258 PRO HG3 1 1
1 1776 1 1 116 PRO N N 8.431 -10.344 5.247 1.00 . A A . 258 PRO N 1 1
1 1777 1 1 116 PRO O O 10.412 -12.180 5.117 1.00 . A A . 258 PRO O 1 1
1 1778 1 1 117 PHE C C 13.288 -11.767 5.443 1.00 . A A . 259 PHE C 1 1
1 1779 1 1 117 PHE CA C 12.680 -12.228 6.753 1.00 . A A . 259 PHE CA 1 1
1 1780 1 1 117 PHE CB C 12.416 -13.738 6.732 1.00 . A A . 259 PHE CB 1 1
1 1781 1 1 117 PHE CD1 C 10.753 -14.294 8.525 1.00 . A A . 259 PHE CD1 1 1
1 1782 1 1 117 PHE CD2 C 13.043 -14.851 8.888 1.00 . A A . 259 PHE CD2 1 1
1 1783 1 1 117 PHE CE1 C 10.428 -14.815 9.764 1.00 . A A . 259 PHE CE1 1 1
1 1784 1 1 117 PHE CE2 C 12.724 -15.373 10.125 1.00 . A A . 259 PHE CE2 1 1
1 1785 1 1 117 PHE CG C 12.062 -14.306 8.074 1.00 . A A . 259 PHE CG 1 1
1 1786 1 1 117 PHE CZ C 11.416 -15.355 10.564 1.00 . A A . 259 PHE CZ 1 1
1 1787 1 1 117 PHE H H 11.369 -10.970 7.835 1.00 . A A . 259 PHE H 1 1
1 1788 1 1 117 PHE HA H 13.373 -12.000 7.553 1.00 . A A . 259 PHE HA 1 1
1 1789 1 1 117 PHE HB2 H 11.598 -13.946 6.059 1.00 . A A . 259 PHE HB2 1 1
1 1790 1 1 117 PHE HB3 H 13.302 -14.247 6.379 1.00 . A A . 259 PHE HB3 1 1
1 1791 1 1 117 PHE HD1 H 9.980 -13.873 7.900 1.00 . A A . 259 PHE HD1 1 1
1 1792 1 1 117 PHE HD2 H 14.068 -14.864 8.545 1.00 . A A . 259 PHE HD2 1 1
1 1793 1 1 117 PHE HE1 H 9.404 -14.800 10.103 1.00 . A A . 259 PHE HE1 1 1
1 1794 1 1 117 PHE HE2 H 13.499 -15.795 10.749 1.00 . A A . 259 PHE HE2 1 1
1 1795 1 1 117 PHE HZ H 11.164 -15.762 11.533 1.00 . A A . 259 PHE HZ 1 1
1 1796 1 1 117 PHE N N 11.460 -11.471 6.996 1.00 . A A . 259 PHE N 1 1
1 1797 1 1 117 PHE O O 13.628 -12.573 4.574 1.00 . A A . 259 PHE O 1 1
1 1798 1 1 118 THR C C 15.355 -10.020 3.839 1.00 . A A . 260 THR C 1 1
1 1799 1 1 118 THR CA C 13.853 -9.804 4.091 1.00 . A A . 260 THR CA 1 1
1 1800 1 1 118 THR CB C 13.545 -8.296 4.147 1.00 . A A . 260 THR CB 1 1
1 1801 1 1 118 THR CG2 C 13.478 -7.697 2.751 1.00 . A A . 260 THR CG2 1 1
1 1802 1 1 118 THR H H 13.137 -9.884 6.075 1.00 . A A . 260 THR H 1 1
1 1803 1 1 118 THR HA H 13.298 -10.229 3.268 1.00 . A A . 260 THR HA 1 1
1 1804 1 1 118 THR HB H 14.324 -7.799 4.704 1.00 . A A . 260 THR HB 1 1
1 1805 1 1 118 THR HG1 H 11.568 -8.428 4.259 1.00 . A A . 260 THR HG1 1 1
1 1806 1 1 118 THR HG21 H 13.292 -6.636 2.823 1.00 . A A . 260 THR HG21 1 1
1 1807 1 1 118 THR HG22 H 14.415 -7.866 2.242 1.00 . A A . 260 THR HG22 1 1
1 1808 1 1 118 THR HG23 H 12.679 -8.166 2.196 1.00 . A A . 260 THR HG23 1 1
1 1809 1 1 118 THR N N 13.399 -10.450 5.316 1.00 . A A . 260 THR N 1 1
1 1810 1 1 118 THR O O 16.064 -9.117 3.400 1.00 . A A . 260 THR O 1 1
1 1811 1 1 118 THR OG1 O 12.288 -8.091 4.812 1.00 . A A . 260 THR OG1 1 1
1 1812 1 1 119 ASN C C 17.119 -12.298 2.392 1.00 . A A . 261 ASN C 1 1
1 1813 1 1 119 ASN CA C 17.179 -11.617 3.746 1.00 . A A . 261 ASN CA 1 1
1 1814 1 1 119 ASN CB C 17.805 -12.561 4.779 1.00 . A A . 261 ASN CB 1 1
1 1815 1 1 119 ASN CG C 18.086 -11.886 6.107 1.00 . A A . 261 ASN CG 1 1
1 1816 1 1 119 ASN H H 15.260 -11.868 4.593 1.00 . A A . 261 ASN H 1 1
1 1817 1 1 119 ASN HA H 17.779 -10.722 3.664 1.00 . A A . 261 ASN HA 1 1
1 1818 1 1 119 ASN HB2 H 17.134 -13.386 4.956 1.00 . A A . 261 ASN HB2 1 1
1 1819 1 1 119 ASN HB3 H 18.737 -12.942 4.387 1.00 . A A . 261 ASN HB3 1 1
1 1820 1 1 119 ASN HD21 H 19.866 -11.292 5.454 1.00 . A A . 261 ASN HD21 1 1
1 1821 1 1 119 ASN HD22 H 19.461 -10.823 7.073 1.00 . A A . 261 ASN HD22 1 1
1 1822 1 1 119 ASN N N 15.834 -11.223 4.124 1.00 . A A . 261 ASN N 1 1
1 1823 1 1 119 ASN ND2 N 19.254 -11.273 6.223 1.00 . A A . 261 ASN ND2 1 1
1 1824 1 1 119 ASN O O 18.118 -12.392 1.681 1.00 . A A . 261 ASN O 1 1
1 1825 1 1 119 ASN OD1 O 17.259 -11.918 7.020 1.00 . A A . 261 ASN OD1 1 1
1 1826 1 1 120 GLY C C 15.633 -12.356 -0.344 1.00 . A A . 262 GLY C 1 1
1 1827 1 1 120 GLY CA C 15.705 -13.390 0.756 1.00 . A A . 262 GLY CA 1 1
1 1828 1 1 120 GLY H H 15.182 -12.712 2.691 1.00 . A A . 262 GLY H 1 1
1 1829 1 1 120 GLY HA2 H 16.518 -14.072 0.551 1.00 . A A . 262 GLY HA2 1 1
1 1830 1 1 120 GLY HA3 H 14.778 -13.944 0.780 1.00 . A A . 262 GLY HA3 1 1
1 1831 1 1 120 GLY N N 15.923 -12.775 2.049 1.00 . A A . 262 GLY N 1 1
1 1832 1 1 120 GLY O O 16.108 -12.583 -1.455 1.00 . A A . 262 GLY O 1 1
1 1833 1 1 121 GLU C C 16.337 -9.391 -0.931 1.00 . A A . 263 GLU C 1 1
1 1834 1 1 121 GLU CA C 14.993 -10.102 -0.963 1.00 . A A . 263 GLU CA 1 1
1 1835 1 1 121 GLU CB C 13.854 -9.138 -0.618 1.00 . A A . 263 GLU CB 1 1
1 1836 1 1 121 GLU CD C 11.346 -8.825 -0.617 1.00 . A A . 263 GLU CD 1 1
1 1837 1 1 121 GLU CG C 12.492 -9.812 -0.541 1.00 . A A . 263 GLU CG 1 1
1 1838 1 1 121 GLU H H 14.625 -11.112 0.852 1.00 . A A . 263 GLU H 1 1
1 1839 1 1 121 GLU HA H 14.835 -10.503 -1.954 1.00 . A A . 263 GLU HA 1 1
1 1840 1 1 121 GLU HB2 H 14.060 -8.681 0.339 1.00 . A A . 263 GLU HB2 1 1
1 1841 1 1 121 GLU HB3 H 13.808 -8.368 -1.373 1.00 . A A . 263 GLU HB3 1 1
1 1842 1 1 121 GLU HG2 H 12.402 -10.509 -1.362 1.00 . A A . 263 GLU HG2 1 1
1 1843 1 1 121 GLU HG3 H 12.425 -10.348 0.394 1.00 . A A . 263 GLU HG3 1 1
1 1844 1 1 121 GLU N N 15.032 -11.215 -0.031 1.00 . A A . 263 GLU N 1 1
1 1845 1 1 121 GLU O O 16.731 -8.824 0.088 1.00 . A A . 263 GLU O 1 1
1 1846 1 1 121 GLU OE1 O 10.903 -8.521 -1.747 1.00 . A A . 263 GLU OE1 1 1
1 1847 1 1 121 GLU OE2 O 10.884 -8.355 0.443 1.00 . A A . 263 GLU OE2 1 1
1 1848 1 1 122 ILE C C 18.445 -7.445 -2.228 1.00 . A A . 264 ILE C 1 1
1 1849 1 1 122 ILE CA C 18.414 -8.963 -2.106 1.00 . A A . 264 ILE CA 1 1
1 1850 1 1 122 ILE CB C 19.177 -9.591 -3.291 1.00 . A A . 264 ILE CB 1 1
1 1851 1 1 122 ILE CD1 C 19.682 -11.816 -4.437 1.00 . A A . 264 ILE CD1 1 1
1 1852 1 1 122 ILE CG1 C 19.040 -11.118 -3.257 1.00 . A A . 264 ILE CG1 1 1
1 1853 1 1 122 ILE CG2 C 20.646 -9.188 -3.257 1.00 . A A . 264 ILE CG2 1 1
1 1854 1 1 122 ILE H H 16.636 -9.822 -2.852 1.00 . A A . 264 ILE H 1 1
1 1855 1 1 122 ILE HA H 18.912 -9.250 -1.191 1.00 . A A . 264 ILE HA 1 1
1 1856 1 1 122 ILE HB H 18.744 -9.214 -4.203 1.00 . A A . 264 ILE HB 1 1
1 1857 1 1 122 ILE HD11 H 19.225 -11.469 -5.353 1.00 . A A . 264 ILE HD11 1 1
1 1858 1 1 122 ILE HD12 H 20.739 -11.595 -4.455 1.00 . A A . 264 ILE HD12 1 1
1 1859 1 1 122 ILE HD13 H 19.538 -12.882 -4.346 1.00 . A A . 264 ILE HD13 1 1
1 1860 1 1 122 ILE HG12 H 19.506 -11.495 -2.360 1.00 . A A . 264 ILE HG12 1 1
1 1861 1 1 122 ILE HG13 H 17.990 -11.380 -3.250 1.00 . A A . 264 ILE HG13 1 1
1 1862 1 1 122 ILE HG21 H 20.726 -8.111 -3.309 1.00 . A A . 264 ILE HG21 1 1
1 1863 1 1 122 ILE HG22 H 21.094 -9.537 -2.337 1.00 . A A . 264 ILE HG22 1 1
1 1864 1 1 122 ILE HG23 H 21.160 -9.627 -4.096 1.00 . A A . 264 ILE HG23 1 1
1 1865 1 1 122 ILE N N 17.046 -9.451 -2.045 1.00 . A A . 264 ILE N 1 1
1 1866 1 1 122 ILE O O 18.453 -6.894 -3.332 1.00 . A A . 264 ILE O 1 1
1 1867 1 1 123 GLN C C 19.937 -4.918 -1.539 1.00 . A A . 265 GLN C 1 1
1 1868 1 1 123 GLN CA C 18.552 -5.328 -1.057 1.00 . A A . 265 GLN CA 1 1
1 1869 1 1 123 GLN CB C 18.288 -4.798 0.356 1.00 . A A . 265 GLN CB 1 1
1 1870 1 1 123 GLN CD C 17.427 -2.583 -0.515 1.00 . A A . 265 GLN CD 1 1
1 1871 1 1 123 GLN CG C 18.352 -3.281 0.466 1.00 . A A . 265 GLN CG 1 1
1 1872 1 1 123 GLN H H 18.349 -7.270 -0.250 1.00 . A A . 265 GLN H 1 1
1 1873 1 1 123 GLN HA H 17.813 -4.921 -1.735 1.00 . A A . 265 GLN HA 1 1
1 1874 1 1 123 GLN HB2 H 17.306 -5.119 0.668 1.00 . A A . 265 GLN HB2 1 1
1 1875 1 1 123 GLN HB3 H 19.024 -5.218 1.027 1.00 . A A . 265 GLN HB3 1 1
1 1876 1 1 123 GLN HE21 H 15.948 -2.583 0.813 1.00 . A A . 265 GLN HE21 1 1
1 1877 1 1 123 GLN HE22 H 15.586 -1.866 -0.721 1.00 . A A . 265 GLN HE22 1 1
1 1878 1 1 123 GLN HG2 H 18.070 -2.994 1.468 1.00 . A A . 265 GLN HG2 1 1
1 1879 1 1 123 GLN HG3 H 19.365 -2.960 0.273 1.00 . A A . 265 GLN HG3 1 1
1 1880 1 1 123 GLN N N 18.437 -6.776 -1.089 1.00 . A A . 265 GLN N 1 1
1 1881 1 1 123 GLN NE2 N 16.200 -2.321 -0.098 1.00 . A A . 265 GLN NE2 1 1
1 1882 1 1 123 GLN O O 20.947 -5.478 -1.106 1.00 . A A . 265 GLN O 1 1
1 1883 1 1 123 GLN OE1 O 17.815 -2.285 -1.645 1.00 . A A . 265 GLN OE1 1 1
1 1884 1 1 124 LYS C C 21.996 -2.551 -2.263 1.00 . A A . 266 LYS C 1 1
1 1885 1 1 124 LYS CA C 21.211 -3.555 -3.096 1.00 . A A . 266 LYS CA 1 1
1 1886 1 1 124 LYS CB C 20.910 -2.976 -4.481 1.00 . A A . 266 LYS CB 1 1
1 1887 1 1 124 LYS CD C 21.157 -5.181 -5.661 1.00 . A A . 266 LYS CD 1 1
1 1888 1 1 124 LYS CE C 22.451 -4.794 -6.359 1.00 . A A . 266 LYS CE 1 1
1 1889 1 1 124 LYS CG C 20.263 -3.972 -5.431 1.00 . A A . 266 LYS CG 1 1
1 1890 1 1 124 LYS H H 19.146 -3.459 -2.649 1.00 . A A . 266 LYS H 1 1
1 1891 1 1 124 LYS HA H 21.809 -4.444 -3.216 1.00 . A A . 266 LYS HA 1 1
1 1892 1 1 124 LYS HB2 H 20.246 -2.132 -4.372 1.00 . A A . 266 LYS HB2 1 1
1 1893 1 1 124 LYS HB3 H 21.836 -2.639 -4.925 1.00 . A A . 266 LYS HB3 1 1
1 1894 1 1 124 LYS HD2 H 21.396 -5.628 -4.708 1.00 . A A . 266 LYS HD2 1 1
1 1895 1 1 124 LYS HD3 H 20.628 -5.896 -6.274 1.00 . A A . 266 LYS HD3 1 1
1 1896 1 1 124 LYS HE2 H 22.215 -4.429 -7.348 1.00 . A A . 266 LYS HE2 1 1
1 1897 1 1 124 LYS HE3 H 22.930 -4.009 -5.792 1.00 . A A . 266 LYS HE3 1 1
1 1898 1 1 124 LYS HG2 H 19.328 -4.305 -5.008 1.00 . A A . 266 LYS HG2 1 1
1 1899 1 1 124 LYS HG3 H 20.080 -3.486 -6.379 1.00 . A A . 266 LYS HG3 1 1
1 1900 1 1 124 LYS HZ1 H 24.190 -5.688 -7.088 1.00 . A A . 266 LYS HZ1 1 1
1 1901 1 1 124 LYS HZ2 H 23.744 -6.218 -5.539 1.00 . A A . 266 LYS HZ2 1 1
1 1902 1 1 124 LYS HZ3 H 22.892 -6.762 -6.902 1.00 . A A . 266 LYS HZ3 1 1
1 1903 1 1 124 LYS N N 19.975 -3.944 -2.436 1.00 . A A . 266 LYS N 1 1
1 1904 1 1 124 LYS NZ N 23.383 -5.944 -6.480 1.00 . A A . 266 LYS NZ 1 1
1 1905 1 1 124 LYS O O 22.153 -1.391 -2.647 1.00 . A A . 266 LYS O 1 1
1 1906 1 1 125 GLU C C 24.787 -2.616 -0.447 1.00 . A A . 267 GLU C 1 1
1 1907 1 1 125 GLU CA C 23.338 -2.187 -0.277 1.00 . A A . 267 GLU CA 1 1
1 1908 1 1 125 GLU CB C 22.935 -2.302 1.194 1.00 . A A . 267 GLU CB 1 1
1 1909 1 1 125 GLU CD C 21.253 -1.758 2.988 1.00 . A A . 267 GLU CD 1 1
1 1910 1 1 125 GLU CG C 21.561 -1.736 1.505 1.00 . A A . 267 GLU CG 1 1
1 1911 1 1 125 GLU H H 22.265 -3.919 -0.835 1.00 . A A . 267 GLU H 1 1
1 1912 1 1 125 GLU HA H 23.238 -1.160 -0.595 1.00 . A A . 267 GLU HA 1 1
1 1913 1 1 125 GLU HB2 H 22.940 -3.344 1.476 1.00 . A A . 267 GLU HB2 1 1
1 1914 1 1 125 GLU HB3 H 23.660 -1.773 1.794 1.00 . A A . 267 GLU HB3 1 1
1 1915 1 1 125 GLU HG2 H 21.517 -0.715 1.158 1.00 . A A . 267 GLU HG2 1 1
1 1916 1 1 125 GLU HG3 H 20.817 -2.325 0.987 1.00 . A A . 267 GLU HG3 1 1
1 1917 1 1 125 GLU N N 22.482 -3.004 -1.119 1.00 . A A . 267 GLU N 1 1
1 1918 1 1 125 GLU O O 25.130 -3.773 -0.201 1.00 . A A . 267 GLU O 1 1
1 1919 1 1 125 GLU OE1 O 21.034 -2.855 3.536 1.00 . A A . 267 GLU OE1 1 1
1 1920 1 1 125 GLU OE2 O 21.219 -0.677 3.609 1.00 . A A . 267 GLU OE2 1 1
1 1921 1 1 126 ASN C C 27.860 -0.773 -0.600 1.00 . A A . 268 ASN C 1 1
1 1922 1 1 126 ASN CA C 27.045 -1.976 -1.051 1.00 . A A . 268 ASN CA 1 1
1 1923 1 1 126 ASN CB C 27.381 -2.356 -2.503 1.00 . A A . 268 ASN CB 1 1
1 1924 1 1 126 ASN CG C 27.219 -1.206 -3.483 1.00 . A A . 268 ASN CG 1 1
1 1925 1 1 126 ASN H H 25.286 -0.795 -1.102 1.00 . A A . 268 ASN H 1 1
1 1926 1 1 126 ASN HA H 27.287 -2.811 -0.406 1.00 . A A . 268 ASN HA 1 1
1 1927 1 1 126 ASN HB2 H 28.404 -2.694 -2.549 1.00 . A A . 268 ASN HB2 1 1
1 1928 1 1 126 ASN HB3 H 26.732 -3.161 -2.814 1.00 . A A . 268 ASN HB3 1 1
1 1929 1 1 126 ASN HD21 H 29.146 -0.751 -3.304 1.00 . A A . 268 ASN HD21 1 1
1 1930 1 1 126 ASN HD22 H 28.226 0.255 -4.370 1.00 . A A . 268 ASN HD22 1 1
1 1931 1 1 126 ASN N N 25.625 -1.697 -0.890 1.00 . A A . 268 ASN N 1 1
1 1932 1 1 126 ASN ND2 N 28.303 -0.496 -3.746 1.00 . A A . 268 ASN ND2 1 1
1 1933 1 1 126 ASN O O 27.382 0.362 -0.666 1.00 . A A . 268 ASN O 1 1
1 1934 1 1 126 ASN OD1 O 26.135 -0.980 -4.024 1.00 . A A . 268 ASN OD1 1 1
1 1935 1 1 127 SER C C 29.414 0.444 1.789 1.00 . A A . 269 SER C 1 1
1 1936 1 1 127 SER CA C 29.956 -0.015 0.435 1.00 . A A . 269 SER CA 1 1
1 1937 1 1 127 SER CB C 30.120 1.172 -0.532 1.00 . A A . 269 SER CB 1 1
1 1938 1 1 127 SER H H 29.405 -1.965 -0.164 1.00 . A A . 269 SER H 1 1
1 1939 1 1 127 SER HA H 30.924 -0.470 0.593 1.00 . A A . 269 SER HA 1 1
1 1940 1 1 127 SER HB2 H 30.498 0.810 -1.475 1.00 . A A . 269 SER HB2 1 1
1 1941 1 1 127 SER HB3 H 29.157 1.637 -0.689 1.00 . A A . 269 SER HB3 1 1
1 1942 1 1 127 SER HG H 30.680 3.026 -0.237 1.00 . A A . 269 SER HG 1 1
1 1943 1 1 127 SER N N 29.080 -1.039 -0.131 1.00 . A A . 269 SER N 1 1
1 1944 1 1 127 SER O O 28.301 0.083 2.186 1.00 . A A . 269 SER O 1 1
1 1945 1 1 127 SER OG O 31.021 2.149 -0.029 1.00 . A A . 269 SER OG 1 1
1 1946 1 1 128 ARG C C 29.628 3.231 3.709 1.00 . A A . 270 ARG C 1 1
1 1947 1 1 128 ARG CA C 29.805 1.726 3.802 1.00 . A A . 270 ARG CA 1 1
1 1948 1 1 128 ARG CB C 30.843 1.378 4.869 1.00 . A A . 270 ARG CB 1 1
1 1949 1 1 128 ARG CD C 32.088 -0.405 6.112 1.00 . A A . 270 ARG CD 1 1
1 1950 1 1 128 ARG CG C 31.128 -0.108 4.977 1.00 . A A . 270 ARG CG 1 1
1 1951 1 1 128 ARG CZ C 31.994 -2.633 7.162 1.00 . A A . 270 ARG CZ 1 1
1 1952 1 1 128 ARG H H 31.099 1.434 2.162 1.00 . A A . 270 ARG H 1 1
1 1953 1 1 128 ARG HA H 28.858 1.274 4.062 1.00 . A A . 270 ARG HA 1 1
1 1954 1 1 128 ARG HB2 H 31.769 1.883 4.633 1.00 . A A . 270 ARG HB2 1 1
1 1955 1 1 128 ARG HB3 H 30.487 1.725 5.828 1.00 . A A . 270 ARG HB3 1 1
1 1956 1 1 128 ARG HD2 H 32.998 0.153 5.953 1.00 . A A . 270 ARG HD2 1 1
1 1957 1 1 128 ARG HD3 H 31.633 -0.095 7.042 1.00 . A A . 270 ARG HD3 1 1
1 1958 1 1 128 ARG HE H 32.994 -2.200 5.486 1.00 . A A . 270 ARG HE 1 1
1 1959 1 1 128 ARG HG2 H 30.200 -0.633 5.153 1.00 . A A . 270 ARG HG2 1 1
1 1960 1 1 128 ARG HG3 H 31.566 -0.448 4.050 1.00 . A A . 270 ARG HG3 1 1
1 1961 1 1 128 ARG HH11 H 30.881 -1.214 8.109 1.00 . A A . 270 ARG HH11 1 1
1 1962 1 1 128 ARG HH12 H 30.865 -2.791 8.846 1.00 . A A . 270 ARG HH12 1 1
1 1963 1 1 128 ARG HH21 H 32.983 -4.243 6.435 1.00 . A A . 270 ARG HH21 1 1
1 1964 1 1 128 ARG HH22 H 32.076 -4.520 7.891 1.00 . A A . 270 ARG HH22 1 1
1 1965 1 1 128 ARG N N 30.211 1.205 2.512 1.00 . A A . 270 ARG N 1 1
1 1966 1 1 128 ARG NE N 32.413 -1.826 6.193 1.00 . A A . 270 ARG NE 1 1
1 1967 1 1 128 ARG NH1 N 31.184 -2.178 8.115 1.00 . A A . 270 ARG NH1 1 1
1 1968 1 1 128 ARG NH2 N 32.378 -3.900 7.164 1.00 . A A . 270 ARG NH2 1 1
1 1969 1 1 128 ARG O O 28.478 3.687 3.551 1.00 . A A . 270 ARG O 1 1
1 1970 1 1 128 ARG OXT O 30.649 3.951 3.740 1.00 . A A . 270 ARG OXT 1 1
1 1971 2 2 1 GLN C C 5.286 29.554 7.623 1.00 . B B . 1 GLN C 1 1
1 1972 2 2 1 GLN CA C 5.990 30.559 8.529 1.00 . B B . 1 GLN CA 1 1
1 1973 2 2 1 GLN CB C 7.449 30.150 8.767 1.00 . B B . 1 GLN CB 1 1
1 1974 2 2 1 GLN CD C 9.770 29.870 7.806 1.00 . B B . 1 GLN CD 1 1
1 1975 2 2 1 GLN CG C 8.322 30.230 7.525 1.00 . B B . 1 GLN CG 1 1
1 1976 2 2 1 GLN H1 H 4.272 30.899 9.658 1.00 . B B . 1 GLN H1 1 1
1 1977 2 2 1 GLN H2 H 5.705 31.383 10.425 1.00 . B B . 1 GLN H2 1 1
1 1978 2 2 1 GLN H3 H 5.314 29.738 10.323 1.00 . B B . 1 GLN H3 1 1
1 1979 2 2 1 GLN HA H 5.964 31.532 8.057 1.00 . B B . 1 GLN HA 1 1
1 1980 2 2 1 GLN HB2 H 7.873 30.798 9.518 1.00 . B B . 1 GLN HB2 1 1
1 1981 2 2 1 GLN HB3 H 7.467 29.133 9.129 1.00 . B B . 1 GLN HB3 1 1
1 1982 2 2 1 GLN HE21 H 10.374 31.105 6.375 1.00 . B B . 1 GLN HE21 1 1
1 1983 2 2 1 GLN HE22 H 11.629 30.259 7.216 1.00 . B B . 1 GLN HE22 1 1
1 1984 2 2 1 GLN HG2 H 7.932 29.549 6.782 1.00 . B B . 1 GLN HG2 1 1
1 1985 2 2 1 GLN HG3 H 8.285 31.239 7.143 1.00 . B B . 1 GLN HG3 1 1
1 1986 2 2 1 GLN N N 5.272 30.650 9.822 1.00 . B B . 1 GLN N 1 1
1 1987 2 2 1 GLN NE2 N 10.681 30.472 7.058 1.00 . B B . 1 GLN NE2 1 1
1 1988 2 2 1 GLN O O 4.429 29.933 6.818 1.00 . B B . 1 GLN O 1 1
1 1989 2 2 1 GLN OE1 O 10.068 29.066 8.693 1.00 . B B . 1 GLN OE1 1 1
1 1990 2 2 2 ASP C C 4.996 27.269 5.593 1.00 . B B . 2 ASP C 1 1
1 1991 2 2 2 ASP CA C 4.930 27.177 7.113 1.00 . B B . 2 ASP CA 1 1
1 1992 2 2 2 ASP CB C 3.452 27.155 7.527 1.00 . B B . 2 ASP CB 1 1
1 1993 2 2 2 ASP CG C 3.228 26.865 8.993 1.00 . B B . 2 ASP CG 1 1
1 1994 2 2 2 ASP H H 6.401 28.063 8.351 1.00 . B B . 2 ASP H 1 1
1 1995 2 2 2 ASP HA H 5.390 26.252 7.424 1.00 . B B . 2 ASP HA 1 1
1 1996 2 2 2 ASP HB2 H 3.013 28.112 7.305 1.00 . B B . 2 ASP HB2 1 1
1 1997 2 2 2 ASP HB3 H 2.948 26.392 6.952 1.00 . B B . 2 ASP HB3 1 1
1 1998 2 2 2 ASP N N 5.639 28.276 7.776 1.00 . B B . 2 ASP N 1 1
1 1999 2 2 2 ASP O O 5.704 28.101 5.024 1.00 . B B . 2 ASP O 1 1
1 2000 2 2 2 ASP OD1 O 3.897 27.482 9.846 1.00 . B B . 2 ASP OD1 1 1
1 2001 2 2 2 ASP OD2 O 2.355 26.026 9.299 1.00 . B B . 2 ASP OD2 1 1
1 2002 2 2 3 THR C C 2.628 25.886 3.245 1.00 . B B . 3 THR C 1 1
1 2003 2 2 3 THR CA C 4.037 26.390 3.523 1.00 . B B . 3 THR CA 1 1
1 2004 2 2 3 THR CB C 5.050 25.491 2.786 1.00 . B B . 3 THR CB 1 1
1 2005 2 2 3 THR CG2 C 4.807 25.500 1.282 1.00 . B B . 3 THR CG2 1 1
1 2006 2 2 3 THR H H 3.849 25.647 5.480 1.00 . B B . 3 THR H 1 1
1 2007 2 2 3 THR HA H 4.140 27.406 3.168 1.00 . B B . 3 THR HA 1 1
1 2008 2 2 3 THR HB H 4.933 24.478 3.148 1.00 . B B . 3 THR HB 1 1
1 2009 2 2 3 THR HG1 H 6.431 26.901 2.918 1.00 . B B . 3 THR HG1 1 1
1 2010 2 2 3 THR HG21 H 4.933 26.504 0.903 1.00 . B B . 3 THR HG21 1 1
1 2011 2 2 3 THR HG22 H 5.516 24.844 0.798 1.00 . B B . 3 THR HG22 1 1
1 2012 2 2 3 THR HG23 H 3.803 25.160 1.078 1.00 . B B . 3 THR HG23 1 1
1 2013 2 2 3 THR N N 4.260 26.371 4.957 1.00 . B B . 3 THR N 1 1
1 2014 2 2 3 THR O O 2.293 24.755 3.590 1.00 . B B . 3 THR O 1 1
1 2015 2 2 3 THR OG1 O 6.385 25.936 3.054 1.00 . B B . 3 THR OG1 1 1
1 2016 2 2 4 ARG C C 0.240 26.000 0.899 1.00 . B B . 4 ARG C 1 1
1 2017 2 2 4 ARG CA C 0.431 26.311 2.371 1.00 . B B . 4 ARG CA 1 1
1 2018 2 2 4 ARG CB C -0.572 27.374 2.819 1.00 . B B . 4 ARG CB 1 1
1 2019 2 2 4 ARG CD C -2.365 27.945 4.481 1.00 . B B . 4 ARG CD 1 1
1 2020 2 2 4 ARG CG C -1.079 27.172 4.234 1.00 . B B . 4 ARG CG 1 1
1 2021 2 2 4 ARG CZ C -4.698 27.412 3.838 1.00 . B B . 4 ARG CZ 1 1
1 2022 2 2 4 ARG H H 2.107 27.612 2.380 1.00 . B B . 4 ARG H 1 1
1 2023 2 2 4 ARG HA H 0.245 25.407 2.934 1.00 . B B . 4 ARG HA 1 1
1 2024 2 2 4 ARG HB2 H -0.093 28.340 2.772 1.00 . B B . 4 ARG HB2 1 1
1 2025 2 2 4 ARG HB3 H -1.422 27.357 2.149 1.00 . B B . 4 ARG HB3 1 1
1 2026 2 2 4 ARG HD2 H -2.712 27.734 5.482 1.00 . B B . 4 ARG HD2 1 1
1 2027 2 2 4 ARG HD3 H -2.160 29.002 4.386 1.00 . B B . 4 ARG HD3 1 1
1 2028 2 2 4 ARG HE H -3.134 27.437 2.590 1.00 . B B . 4 ARG HE 1 1
1 2029 2 2 4 ARG HG2 H -1.270 26.117 4.390 1.00 . B B . 4 ARG HG2 1 1
1 2030 2 2 4 ARG HG3 H -0.323 27.516 4.931 1.00 . B B . 4 ARG HG3 1 1
1 2031 2 2 4 ARG HH11 H -4.462 27.809 5.819 1.00 . B B . 4 ARG HH11 1 1
1 2032 2 2 4 ARG HH12 H -6.090 27.446 5.319 1.00 . B B . 4 ARG HH12 1 1
1 2033 2 2 4 ARG HH21 H -5.248 26.945 1.941 1.00 . B B . 4 ARG HH21 1 1
1 2034 2 2 4 ARG HH22 H -6.535 26.953 3.113 1.00 . B B . 4 ARG HH22 1 1
1 2035 2 2 4 ARG N N 1.796 26.715 2.650 1.00 . B B . 4 ARG N 1 1
1 2036 2 2 4 ARG NE N -3.411 27.574 3.527 1.00 . B B . 4 ARG NE 1 1
1 2037 2 2 4 ARG NH1 N -5.115 27.568 5.091 1.00 . B B . 4 ARG NH1 1 1
1 2038 2 2 4 ARG NH2 N -5.565 27.076 2.891 1.00 . B B . 4 ARG NH2 1 1
1 2039 2 2 4 ARG O O 0.751 26.706 0.028 1.00 . B B . 4 ARG O 1 1
1 2040 2 2 5 LEU C C -2.262 24.050 -0.746 1.00 . B B . 5 LEU C 1 1
1 2041 2 2 5 LEU CA C -0.816 24.515 -0.709 1.00 . B B . 5 LEU CA 1 1
1 2042 2 2 5 LEU CB C 0.115 23.385 -1.167 1.00 . B B . 5 LEU CB 1 1
1 2043 2 2 5 LEU CD1 C 2.473 22.598 -1.516 1.00 . B B . 5 LEU CD1 1 1
1 2044 2 2 5 LEU CD2 C 1.593 24.500 -2.862 1.00 . B B . 5 LEU CD2 1 1
1 2045 2 2 5 LEU CG C 1.550 23.804 -1.508 1.00 . B B . 5 LEU CG 1 1
1 2046 2 2 5 LEU H H -0.838 24.395 1.390 1.00 . B B . 5 LEU H 1 1
1 2047 2 2 5 LEU HA H -0.699 25.366 -1.363 1.00 . B B . 5 LEU HA 1 1
1 2048 2 2 5 LEU HB2 H 0.157 22.646 -0.380 1.00 . B B . 5 LEU HB2 1 1
1 2049 2 2 5 LEU HB3 H -0.319 22.925 -2.042 1.00 . B B . 5 LEU HB3 1 1
1 2050 2 2 5 LEU HD11 H 2.143 21.898 -2.271 1.00 . B B . 5 LEU HD11 1 1
1 2051 2 2 5 LEU HD12 H 3.480 22.918 -1.736 1.00 . B B . 5 LEU HD12 1 1
1 2052 2 2 5 LEU HD13 H 2.451 22.120 -0.547 1.00 . B B . 5 LEU HD13 1 1
1 2053 2 2 5 LEU HD21 H 2.619 24.723 -3.120 1.00 . B B . 5 LEU HD21 1 1
1 2054 2 2 5 LEU HD22 H 1.169 23.848 -3.614 1.00 . B B . 5 LEU HD22 1 1
1 2055 2 2 5 LEU HD23 H 1.024 25.415 -2.818 1.00 . B B . 5 LEU HD23 1 1
1 2056 2 2 5 LEU HG H 1.906 24.496 -0.761 1.00 . B B . 5 LEU HG 1 1
1 2057 2 2 5 LEU N N -0.490 24.931 0.640 1.00 . B B . 5 LEU N 1 1
1 2058 2 2 5 LEU O O -3.163 24.909 -0.799 1.00 . B B . 5 LEU O 1 1
1 2059 2 2 5 LEU OXT O -2.498 22.831 -0.709 1.00 . B B . 5 LEU OXT 1 1
2 2060 1 1 1 GLY C C -12.324 -10.795 0.685 1.00 . A A . 143 GLY C 1 1
2 2061 1 1 1 GLY CA C -12.872 -11.036 -0.702 1.00 . A A . 143 GLY CA 1 1
2 2062 1 1 1 GLY H1 H -11.618 -12.600 -1.275 1.00 . A A . 143 GLY H1 1 1
2 2063 1 1 1 GLY H2 H -10.981 -11.061 -1.586 1.00 . A A . 143 GLY H2 1 1
2 2064 1 1 1 GLY H3 H -12.211 -11.688 -2.573 1.00 . A A . 143 GLY H3 1 1
2 2065 1 1 1 GLY HA2 H -13.195 -10.094 -1.119 1.00 . A A . 143 GLY HA2 1 1
2 2066 1 1 1 GLY HA3 H -13.720 -11.701 -0.635 1.00 . A A . 143 GLY HA3 1 1
2 2067 1 1 1 GLY N N -11.853 -11.638 -1.597 1.00 . A A . 143 GLY N 1 1
2 2068 1 1 1 GLY O O -12.094 -9.651 1.080 1.00 . A A . 143 GLY O 1 1
2 2069 1 1 2 ILE C C -9.978 -11.913 2.591 1.00 . A A . 144 ILE C 1 1
2 2070 1 1 2 ILE CA C -11.487 -11.776 2.738 1.00 . A A . 144 ILE CA 1 1
2 2071 1 1 2 ILE CB C -12.022 -12.862 3.697 1.00 . A A . 144 ILE CB 1 1
2 2072 1 1 2 ILE CD1 C -14.170 -13.937 4.566 1.00 . A A . 144 ILE CD1 1 1
2 2073 1 1 2 ILE CG1 C -13.554 -12.847 3.713 1.00 . A A . 144 ILE CG1 1 1
2 2074 1 1 2 ILE CG2 C -11.474 -12.651 5.105 1.00 . A A . 144 ILE CG2 1 1
2 2075 1 1 2 ILE H H -12.331 -12.758 1.063 1.00 . A A . 144 ILE H 1 1
2 2076 1 1 2 ILE HA H -11.718 -10.802 3.148 1.00 . A A . 144 ILE HA 1 1
2 2077 1 1 2 ILE HB H -11.679 -13.821 3.343 1.00 . A A . 144 ILE HB 1 1
2 2078 1 1 2 ILE HD11 H -15.247 -13.877 4.504 1.00 . A A . 144 ILE HD11 1 1
2 2079 1 1 2 ILE HD12 H -13.844 -14.902 4.208 1.00 . A A . 144 ILE HD12 1 1
2 2080 1 1 2 ILE HD13 H -13.860 -13.810 5.592 1.00 . A A . 144 ILE HD13 1 1
2 2081 1 1 2 ILE HG12 H -13.893 -11.899 4.099 1.00 . A A . 144 ILE HG12 1 1
2 2082 1 1 2 ILE HG13 H -13.918 -12.970 2.702 1.00 . A A . 144 ILE HG13 1 1
2 2083 1 1 2 ILE HG21 H -11.800 -11.692 5.478 1.00 . A A . 144 ILE HG21 1 1
2 2084 1 1 2 ILE HG22 H -11.841 -13.433 5.753 1.00 . A A . 144 ILE HG22 1 1
2 2085 1 1 2 ILE HG23 H -10.394 -12.681 5.081 1.00 . A A . 144 ILE HG23 1 1
2 2086 1 1 2 ILE N N -12.096 -11.869 1.422 1.00 . A A . 144 ILE N 1 1
2 2087 1 1 2 ILE O O -9.401 -12.974 2.834 1.00 . A A . 144 ILE O 1 1
2 2088 1 1 3 ASP C C -7.140 -10.233 3.009 1.00 . A A . 145 ASP C 1 1
2 2089 1 1 3 ASP CA C -7.932 -10.833 1.855 1.00 . A A . 145 ASP CA 1 1
2 2090 1 1 3 ASP CB C -7.665 -10.041 0.571 1.00 . A A . 145 ASP CB 1 1
2 2091 1 1 3 ASP CG C -8.306 -10.668 -0.655 1.00 . A A . 145 ASP CG 1 1
2 2092 1 1 3 ASP H H -9.868 -10.012 2.028 1.00 . A A . 145 ASP H 1 1
2 2093 1 1 3 ASP HA H -7.620 -11.856 1.709 1.00 . A A . 145 ASP HA 1 1
2 2094 1 1 3 ASP HB2 H -8.059 -9.043 0.687 1.00 . A A . 145 ASP HB2 1 1
2 2095 1 1 3 ASP HB3 H -6.599 -9.985 0.406 1.00 . A A . 145 ASP HB3 1 1
2 2096 1 1 3 ASP N N -9.355 -10.835 2.154 1.00 . A A . 145 ASP N 1 1
2 2097 1 1 3 ASP O O -7.255 -9.045 3.299 1.00 . A A . 145 ASP O 1 1
2 2098 1 1 3 ASP OD1 O -9.480 -10.348 -0.953 1.00 . A A . 145 ASP OD1 1 1
2 2099 1 1 3 ASP OD2 O -7.633 -11.472 -1.330 1.00 . A A . 145 ASP OD2 1 1
2 2100 1 1 4 PRO C C -4.431 -9.607 4.395 1.00 . A A . 146 PRO C 1 1
2 2101 1 1 4 PRO CA C -5.508 -10.606 4.817 1.00 . A A . 146 PRO CA 1 1
2 2102 1 1 4 PRO CB C -4.870 -11.896 5.342 1.00 . A A . 146 PRO CB 1 1
2 2103 1 1 4 PRO CD C -6.144 -12.487 3.403 1.00 . A A . 146 PRO CD 1 1
2 2104 1 1 4 PRO CG C -4.919 -12.847 4.196 1.00 . A A . 146 PRO CG 1 1
2 2105 1 1 4 PRO HA H -6.118 -10.164 5.592 1.00 . A A . 146 PRO HA 1 1
2 2106 1 1 4 PRO HB2 H -3.852 -11.696 5.646 1.00 . A A . 146 PRO HB2 1 1
2 2107 1 1 4 PRO HB3 H -5.436 -12.263 6.185 1.00 . A A . 146 PRO HB3 1 1
2 2108 1 1 4 PRO HD2 H -5.972 -12.654 2.350 1.00 . A A . 146 PRO HD2 1 1
2 2109 1 1 4 PRO HD3 H -6.996 -13.057 3.742 1.00 . A A . 146 PRO HD3 1 1
2 2110 1 1 4 PRO HG2 H -4.034 -12.734 3.587 1.00 . A A . 146 PRO HG2 1 1
2 2111 1 1 4 PRO HG3 H -4.995 -13.859 4.564 1.00 . A A . 146 PRO HG3 1 1
2 2112 1 1 4 PRO N N -6.324 -11.054 3.685 1.00 . A A . 146 PRO N 1 1
2 2113 1 1 4 PRO O O -4.014 -8.755 5.177 1.00 . A A . 146 PRO O 1 1
2 2114 1 1 5 PHE C C -3.594 -7.543 2.055 1.00 . A A . 147 PHE C 1 1
2 2115 1 1 5 PHE CA C -2.975 -8.822 2.608 1.00 . A A . 147 PHE CA 1 1
2 2116 1 1 5 PHE CB C -2.181 -9.538 1.512 1.00 . A A . 147 PHE CB 1 1
2 2117 1 1 5 PHE CD1 C -0.198 -10.637 2.591 1.00 . A A . 147 PHE CD1 1 1
2 2118 1 1 5 PHE CD2 C -1.992 -12.021 1.846 1.00 . A A . 147 PHE CD2 1 1
2 2119 1 1 5 PHE CE1 C 0.484 -11.755 3.033 1.00 . A A . 147 PHE CE1 1 1
2 2120 1 1 5 PHE CE2 C -1.314 -13.142 2.286 1.00 . A A . 147 PHE CE2 1 1
2 2121 1 1 5 PHE CG C -1.443 -10.756 1.994 1.00 . A A . 147 PHE CG 1 1
2 2122 1 1 5 PHE CZ C -0.074 -13.009 2.879 1.00 . A A . 147 PHE CZ 1 1
2 2123 1 1 5 PHE H H -4.423 -10.358 2.551 1.00 . A A . 147 PHE H 1 1
2 2124 1 1 5 PHE HA H -2.309 -8.568 3.419 1.00 . A A . 147 PHE HA 1 1
2 2125 1 1 5 PHE HB2 H -2.860 -9.849 0.732 1.00 . A A . 147 PHE HB2 1 1
2 2126 1 1 5 PHE HB3 H -1.458 -8.851 1.098 1.00 . A A . 147 PHE HB3 1 1
2 2127 1 1 5 PHE HD1 H 0.240 -9.657 2.713 1.00 . A A . 147 PHE HD1 1 1
2 2128 1 1 5 PHE HD2 H -2.963 -12.127 1.383 1.00 . A A . 147 PHE HD2 1 1
2 2129 1 1 5 PHE HE1 H 1.455 -11.650 3.494 1.00 . A A . 147 PHE HE1 1 1
2 2130 1 1 5 PHE HE2 H -1.753 -14.122 2.164 1.00 . A A . 147 PHE HE2 1 1
2 2131 1 1 5 PHE HZ H 0.456 -13.884 3.224 1.00 . A A . 147 PHE HZ 1 1
2 2132 1 1 5 PHE N N -4.012 -9.697 3.140 1.00 . A A . 147 PHE N 1 1
2 2133 1 1 5 PHE O O -3.261 -7.102 0.957 1.00 . A A . 147 PHE O 1 1
2 2134 1 1 6 THR C C -4.649 -4.535 3.169 1.00 . A A . 148 THR C 1 1
2 2135 1 1 6 THR CA C -5.188 -5.748 2.403 1.00 . A A . 148 THR CA 1 1
2 2136 1 1 6 THR CB C -6.722 -5.866 2.604 1.00 . A A . 148 THR CB 1 1
2 2137 1 1 6 THR CG2 C -7.082 -5.928 4.084 1.00 . A A . 148 THR CG2 1 1
2 2138 1 1 6 THR H H -4.758 -7.392 3.666 1.00 . A A . 148 THR H 1 1
2 2139 1 1 6 THR HA H -4.997 -5.604 1.349 1.00 . A A . 148 THR HA 1 1
2 2140 1 1 6 THR HB H -7.057 -6.780 2.133 1.00 . A A . 148 THR HB 1 1
2 2141 1 1 6 THR HG1 H -7.515 -4.940 1.044 1.00 . A A . 148 THR HG1 1 1
2 2142 1 1 6 THR HG21 H -6.638 -6.806 4.525 1.00 . A A . 148 THR HG21 1 1
2 2143 1 1 6 THR HG22 H -6.705 -5.046 4.582 1.00 . A A . 148 THR HG22 1 1
2 2144 1 1 6 THR HG23 H -8.155 -5.973 4.193 1.00 . A A . 148 THR HG23 1 1
2 2145 1 1 6 THR N N -4.515 -6.969 2.813 1.00 . A A . 148 THR N 1 1
2 2146 1 1 6 THR O O -4.682 -3.408 2.671 1.00 . A A . 148 THR O 1 1
2 2147 1 1 6 THR OG1 O -7.395 -4.759 1.991 1.00 . A A . 148 THR OG1 1 1
2 2148 1 1 7 MET C C -2.212 -3.363 5.048 1.00 . A A . 149 MET C 1 1
2 2149 1 1 7 MET CA C -3.690 -3.692 5.246 1.00 . A A . 149 MET CA 1 1
2 2150 1 1 7 MET CB C -3.963 -4.056 6.709 1.00 . A A . 149 MET CB 1 1
2 2151 1 1 7 MET CE C -2.684 -7.240 9.083 1.00 . A A . 149 MET CE 1 1
2 2152 1 1 7 MET CG C -3.264 -5.324 7.172 1.00 . A A . 149 MET CG 1 1
2 2153 1 1 7 MET H H -4.005 -5.704 4.658 1.00 . A A . 149 MET H 1 1
2 2154 1 1 7 MET HA H -4.271 -2.819 4.993 1.00 . A A . 149 MET HA 1 1
2 2155 1 1 7 MET HB2 H -3.634 -3.243 7.338 1.00 . A A . 149 MET HB2 1 1
2 2156 1 1 7 MET HB3 H -5.027 -4.190 6.840 1.00 . A A . 149 MET HB3 1 1
2 2157 1 1 7 MET HE1 H -1.634 -7.037 8.930 1.00 . A A . 149 MET HE1 1 1
2 2158 1 1 7 MET HE2 H -2.833 -7.632 10.080 1.00 . A A . 149 MET HE2 1 1
2 2159 1 1 7 MET HE3 H -3.021 -7.968 8.358 1.00 . A A . 149 MET HE3 1 1
2 2160 1 1 7 MET HG2 H -3.587 -6.144 6.550 1.00 . A A . 149 MET HG2 1 1
2 2161 1 1 7 MET HG3 H -2.198 -5.188 7.063 1.00 . A A . 149 MET HG3 1 1
2 2162 1 1 7 MET N N -4.121 -4.776 4.367 1.00 . A A . 149 MET N 1 1
2 2163 1 1 7 MET O O -1.543 -3.979 4.219 1.00 . A A . 149 MET O 1 1
2 2164 1 1 7 MET SD S -3.624 -5.727 8.890 1.00 . A A . 149 MET SD 1 1
2 2165 1 1 8 LEU C C -0.079 -1.335 4.340 1.00 . A A . 150 LEU C 1 1
2 2166 1 1 8 LEU CA C -0.343 -1.913 5.725 1.00 . A A . 150 LEU CA 1 1
2 2167 1 1 8 LEU CB C 0.668 -3.013 6.061 1.00 . A A . 150 LEU CB 1 1
2 2168 1 1 8 LEU CD1 C 1.600 -1.965 8.141 1.00 . A A . 150 LEU CD1 1 1
2 2169 1 1 8 LEU CD2 C -0.298 -3.567 8.328 1.00 . A A . 150 LEU CD2 1 1
2 2170 1 1 8 LEU CG C 0.961 -3.211 7.554 1.00 . A A . 150 LEU CG 1 1
2 2171 1 1 8 LEU H H -2.291 -2.016 6.524 1.00 . A A . 150 LEU H 1 1
2 2172 1 1 8 LEU HA H -0.233 -1.116 6.446 1.00 . A A . 150 LEU HA 1 1
2 2173 1 1 8 LEU HB2 H 0.295 -3.946 5.665 1.00 . A A . 150 LEU HB2 1 1
2 2174 1 1 8 LEU HB3 H 1.597 -2.779 5.564 1.00 . A A . 150 LEU HB3 1 1
2 2175 1 1 8 LEU HD11 H 2.560 -1.798 7.675 1.00 . A A . 150 LEU HD11 1 1
2 2176 1 1 8 LEU HD12 H 0.960 -1.115 7.961 1.00 . A A . 150 LEU HD12 1 1
2 2177 1 1 8 LEU HD13 H 1.736 -2.096 9.204 1.00 . A A . 150 LEU HD13 1 1
2 2178 1 1 8 LEU HD21 H -0.702 -4.497 7.955 1.00 . A A . 150 LEU HD21 1 1
2 2179 1 1 8 LEU HD22 H -0.058 -3.672 9.375 1.00 . A A . 150 LEU HD22 1 1
2 2180 1 1 8 LEU HD23 H -1.028 -2.781 8.204 1.00 . A A . 150 LEU HD23 1 1
2 2181 1 1 8 LEU HG H 1.658 -4.024 7.665 1.00 . A A . 150 LEU HG 1 1
2 2182 1 1 8 LEU N N -1.717 -2.404 5.836 1.00 . A A . 150 LEU N 1 1
2 2183 1 1 8 LEU O O 0.896 -1.684 3.674 1.00 . A A . 150 LEU O 1 1
2 2184 1 1 9 ARG C C -1.083 1.720 2.785 1.00 . A A . 151 ARG C 1 1
2 2185 1 1 9 ARG CA C -0.842 0.224 2.633 1.00 . A A . 151 ARG CA 1 1
2 2186 1 1 9 ARG CB C -1.827 -0.363 1.619 1.00 . A A . 151 ARG CB 1 1
2 2187 1 1 9 ARG CD C -2.343 -2.147 -0.059 1.00 . A A . 151 ARG CD 1 1
2 2188 1 1 9 ARG CG C -1.323 -1.621 0.934 1.00 . A A . 151 ARG CG 1 1
2 2189 1 1 9 ARG CZ C -2.378 -4.386 -1.079 1.00 . A A . 151 ARG CZ 1 1
2 2190 1 1 9 ARG H H -1.717 -0.207 4.506 1.00 . A A . 151 ARG H 1 1
2 2191 1 1 9 ARG HA H 0.165 0.067 2.274 1.00 . A A . 151 ARG HA 1 1
2 2192 1 1 9 ARG HB2 H -2.752 -0.601 2.125 1.00 . A A . 151 ARG HB2 1 1
2 2193 1 1 9 ARG HB3 H -2.026 0.379 0.858 1.00 . A A . 151 ARG HB3 1 1
2 2194 1 1 9 ARG HD2 H -3.181 -2.547 0.490 1.00 . A A . 151 ARG HD2 1 1
2 2195 1 1 9 ARG HD3 H -2.678 -1.327 -0.675 1.00 . A A . 151 ARG HD3 1 1
2 2196 1 1 9 ARG HE H -0.978 -2.993 -1.427 1.00 . A A . 151 ARG HE 1 1
2 2197 1 1 9 ARG HG2 H -0.407 -1.392 0.409 1.00 . A A . 151 ARG HG2 1 1
2 2198 1 1 9 ARG HG3 H -1.135 -2.377 1.683 1.00 . A A . 151 ARG HG3 1 1
2 2199 1 1 9 ARG HH11 H -3.843 -4.023 0.267 1.00 . A A . 151 ARG HH11 1 1
2 2200 1 1 9 ARG HH12 H -3.883 -5.592 -0.471 1.00 . A A . 151 ARG HH12 1 1
2 2201 1 1 9 ARG HH21 H -1.056 -5.043 -2.474 1.00 . A A . 151 ARG HH21 1 1
2 2202 1 1 9 ARG HH22 H -2.318 -6.165 -2.054 1.00 . A A . 151 ARG HH22 1 1
2 2203 1 1 9 ARG N N -0.963 -0.441 3.920 1.00 . A A . 151 ARG N 1 1
2 2204 1 1 9 ARG NE N -1.801 -3.198 -0.920 1.00 . A A . 151 ARG NE 1 1
2 2205 1 1 9 ARG NH1 N -3.459 -4.688 -0.378 1.00 . A A . 151 ARG NH1 1 1
2 2206 1 1 9 ARG NH2 N -1.877 -5.269 -1.934 1.00 . A A . 151 ARG NH2 1 1
2 2207 1 1 9 ARG O O -2.005 2.143 3.481 1.00 . A A . 151 ARG O 1 1
2 2208 1 1 10 PRO C C -1.601 4.512 1.488 1.00 . A A . 152 PRO C 1 1
2 2209 1 1 10 PRO CA C -0.352 3.997 2.195 1.00 . A A . 152 PRO CA 1 1
2 2210 1 1 10 PRO CB C 0.906 4.474 1.470 1.00 . A A . 152 PRO CB 1 1
2 2211 1 1 10 PRO CD C 0.879 2.102 1.286 1.00 . A A . 152 PRO CD 1 1
2 2212 1 1 10 PRO CG C 1.258 3.356 0.554 1.00 . A A . 152 PRO CG 1 1
2 2213 1 1 10 PRO HA H -0.342 4.353 3.215 1.00 . A A . 152 PRO HA 1 1
2 2214 1 1 10 PRO HB2 H 0.687 5.378 0.925 1.00 . A A . 152 PRO HB2 1 1
2 2215 1 1 10 PRO HB3 H 1.692 4.657 2.186 1.00 . A A . 152 PRO HB3 1 1
2 2216 1 1 10 PRO HD2 H 0.564 1.337 0.590 1.00 . A A . 152 PRO HD2 1 1
2 2217 1 1 10 PRO HD3 H 1.704 1.750 1.888 1.00 . A A . 152 PRO HD3 1 1
2 2218 1 1 10 PRO HG2 H 0.695 3.440 -0.365 1.00 . A A . 152 PRO HG2 1 1
2 2219 1 1 10 PRO HG3 H 2.319 3.366 0.350 1.00 . A A . 152 PRO HG3 1 1
2 2220 1 1 10 PRO N N -0.245 2.537 2.135 1.00 . A A . 152 PRO N 1 1
2 2221 1 1 10 PRO O O -2.056 3.927 0.502 1.00 . A A . 152 PRO O 1 1
2 2222 1 1 11 ARG C C -2.915 7.219 0.339 1.00 . A A . 153 ARG C 1 1
2 2223 1 1 11 ARG CA C -3.323 6.212 1.397 1.00 . A A . 153 ARG CA 1 1
2 2224 1 1 11 ARG CB C -4.176 6.899 2.466 1.00 . A A . 153 ARG CB 1 1
2 2225 1 1 11 ARG CD C -6.027 5.213 2.448 1.00 . A A . 153 ARG CD 1 1
2 2226 1 1 11 ARG CG C -5.006 5.943 3.304 1.00 . A A . 153 ARG CG 1 1
2 2227 1 1 11 ARG CZ C -7.825 5.774 0.845 1.00 . A A . 153 ARG CZ 1 1
2 2228 1 1 11 ARG H H -1.735 6.028 2.783 1.00 . A A . 153 ARG H 1 1
2 2229 1 1 11 ARG HA H -3.902 5.430 0.931 1.00 . A A . 153 ARG HA 1 1
2 2230 1 1 11 ARG HB2 H -3.525 7.449 3.129 1.00 . A A . 153 ARG HB2 1 1
2 2231 1 1 11 ARG HB3 H -4.847 7.592 1.980 1.00 . A A . 153 ARG HB3 1 1
2 2232 1 1 11 ARG HD2 H -5.502 4.578 1.752 1.00 . A A . 153 ARG HD2 1 1
2 2233 1 1 11 ARG HD3 H -6.649 4.607 3.091 1.00 . A A . 153 ARG HD3 1 1
2 2234 1 1 11 ARG HE H -6.722 7.110 1.842 1.00 . A A . 153 ARG HE 1 1
2 2235 1 1 11 ARG HG2 H -4.352 5.218 3.765 1.00 . A A . 153 ARG HG2 1 1
2 2236 1 1 11 ARG HG3 H -5.525 6.504 4.068 1.00 . A A . 153 ARG HG3 1 1
2 2237 1 1 11 ARG HH11 H -7.535 3.788 1.107 1.00 . A A . 153 ARG HH11 1 1
2 2238 1 1 11 ARG HH12 H -8.793 4.207 -0.014 1.00 . A A . 153 ARG HH12 1 1
2 2239 1 1 11 ARG HH21 H -8.348 7.671 0.361 1.00 . A A . 153 ARG HH21 1 1
2 2240 1 1 11 ARG HH22 H -9.256 6.426 -0.434 1.00 . A A . 153 ARG HH22 1 1
2 2241 1 1 11 ARG N N -2.148 5.606 1.996 1.00 . A A . 153 ARG N 1 1
2 2242 1 1 11 ARG NE N -6.875 6.145 1.699 1.00 . A A . 153 ARG NE 1 1
2 2243 1 1 11 ARG NH1 N -8.066 4.487 0.629 1.00 . A A . 153 ARG NH1 1 1
2 2244 1 1 11 ARG NH2 N -8.532 6.697 0.202 1.00 . A A . 153 ARG NH2 1 1
2 2245 1 1 11 ARG O O -2.080 8.092 0.590 1.00 . A A . 153 ARG O 1 1
2 2246 1 1 12 LEU C C -4.234 9.142 -1.959 1.00 . A A . 154 LEU C 1 1
2 2247 1 1 12 LEU CA C -3.217 8.021 -1.919 1.00 . A A . 154 LEU CA 1 1
2 2248 1 1 12 LEU CB C -3.186 7.292 -3.262 1.00 . A A . 154 LEU CB 1 1
2 2249 1 1 12 LEU CD1 C -1.449 8.762 -4.334 1.00 . A A . 154 LEU CD1 1 1
2 2250 1 1 12 LEU CD2 C -2.975 7.384 -5.754 1.00 . A A . 154 LEU CD2 1 1
2 2251 1 1 12 LEU CG C -2.848 8.177 -4.466 1.00 . A A . 154 LEU CG 1 1
2 2252 1 1 12 LEU H H -4.176 6.389 -0.972 1.00 . A A . 154 LEU H 1 1
2 2253 1 1 12 LEU HA H -2.243 8.447 -1.728 1.00 . A A . 154 LEU HA 1 1
2 2254 1 1 12 LEU HB2 H -2.451 6.502 -3.202 1.00 . A A . 154 LEU HB2 1 1
2 2255 1 1 12 LEU HB3 H -4.155 6.850 -3.429 1.00 . A A . 154 LEU HB3 1 1
2 2256 1 1 12 LEU HD11 H -1.215 9.338 -5.217 1.00 . A A . 154 LEU HD11 1 1
2 2257 1 1 12 LEU HD12 H -1.406 9.400 -3.463 1.00 . A A . 154 LEU HD12 1 1
2 2258 1 1 12 LEU HD13 H -0.732 7.961 -4.227 1.00 . A A . 154 LEU HD13 1 1
2 2259 1 1 12 LEU HD21 H -2.720 8.018 -6.590 1.00 . A A . 154 LEU HD21 1 1
2 2260 1 1 12 LEU HD22 H -2.305 6.540 -5.722 1.00 . A A . 154 LEU HD22 1 1
2 2261 1 1 12 LEU HD23 H -3.991 7.037 -5.861 1.00 . A A . 154 LEU HD23 1 1
2 2262 1 1 12 LEU HG H -3.549 8.998 -4.509 1.00 . A A . 154 LEU HG 1 1
2 2263 1 1 12 LEU N N -3.515 7.108 -0.833 1.00 . A A . 154 LEU N 1 1
2 2264 1 1 12 LEU O O -5.388 8.948 -2.349 1.00 . A A . 154 LEU O 1 1
2 2265 1 1 13 CYS C C -4.383 12.318 -2.763 1.00 . A A . 155 CYS C 1 1
2 2266 1 1 13 CYS CA C -4.634 11.482 -1.520 1.00 . A A . 155 CYS CA 1 1
2 2267 1 1 13 CYS CB C -4.337 12.300 -0.263 1.00 . A A . 155 CYS CB 1 1
2 2268 1 1 13 CYS H H -2.846 10.394 -1.293 1.00 . A A . 155 CYS H 1 1
2 2269 1 1 13 CYS HA H -5.665 11.161 -1.506 1.00 . A A . 155 CYS HA 1 1
2 2270 1 1 13 CYS HB2 H -3.369 12.768 -0.367 1.00 . A A . 155 CYS HB2 1 1
2 2271 1 1 13 CYS HB3 H -5.092 13.064 -0.153 1.00 . A A . 155 CYS HB3 1 1
2 2272 1 1 13 CYS HG H -3.257 10.518 1.206 1.00 . A A . 155 CYS HG 1 1
2 2273 1 1 13 CYS N N -3.790 10.310 -1.555 1.00 . A A . 155 CYS N 1 1
2 2274 1 1 13 CYS O O -3.332 12.940 -2.898 1.00 . A A . 155 CYS O 1 1
2 2275 1 1 13 CYS SG S -4.313 11.320 1.257 1.00 . A A . 155 CYS SG 1 1
2 2276 1 1 14 THR C C -6.083 14.270 -4.904 1.00 . A A . 156 THR C 1 1
2 2277 1 1 14 THR CA C -5.180 13.051 -4.919 1.00 . A A . 156 THR CA 1 1
2 2278 1 1 14 THR CB C -5.512 12.174 -6.140 1.00 . A A . 156 THR CB 1 1
2 2279 1 1 14 THR CG2 C -5.174 12.891 -7.440 1.00 . A A . 156 THR CG2 1 1
2 2280 1 1 14 THR H H -6.158 11.810 -3.519 1.00 . A A . 156 THR H 1 1
2 2281 1 1 14 THR HA H -4.151 13.373 -4.997 1.00 . A A . 156 THR HA 1 1
2 2282 1 1 14 THR HB H -6.570 11.951 -6.132 1.00 . A A . 156 THR HB 1 1
2 2283 1 1 14 THR HG1 H -4.488 10.805 -5.155 1.00 . A A . 156 THR HG1 1 1
2 2284 1 1 14 THR HG21 H -4.125 13.147 -7.448 1.00 . A A . 156 THR HG21 1 1
2 2285 1 1 14 THR HG22 H -5.392 12.242 -8.277 1.00 . A A . 156 THR HG22 1 1
2 2286 1 1 14 THR HG23 H -5.765 13.792 -7.519 1.00 . A A . 156 THR HG23 1 1
2 2287 1 1 14 THR N N -5.329 12.308 -3.684 1.00 . A A . 156 THR N 1 1
2 2288 1 1 14 THR O O -7.309 14.149 -4.928 1.00 . A A . 156 THR O 1 1
2 2289 1 1 14 THR OG1 O -4.774 10.947 -6.063 1.00 . A A . 156 THR OG1 1 1
2 2290 1 1 15 MET C C -5.815 17.618 -5.901 1.00 . A A . 157 MET C 1 1
2 2291 1 1 15 MET CA C -6.227 16.675 -4.786 1.00 . A A . 157 MET CA 1 1
2 2292 1 1 15 MET CB C -6.045 17.354 -3.420 1.00 . A A . 157 MET CB 1 1
2 2293 1 1 15 MET CE C -4.227 15.875 -1.134 1.00 . A A . 157 MET CE 1 1
2 2294 1 1 15 MET CG C -4.617 17.786 -3.105 1.00 . A A . 157 MET CG 1 1
2 2295 1 1 15 MET H H -4.491 15.474 -4.887 1.00 . A A . 157 MET H 1 1
2 2296 1 1 15 MET HA H -7.271 16.429 -4.914 1.00 . A A . 157 MET HA 1 1
2 2297 1 1 15 MET HB2 H -6.673 18.232 -3.384 1.00 . A A . 157 MET HB2 1 1
2 2298 1 1 15 MET HB3 H -6.365 16.668 -2.648 1.00 . A A . 157 MET HB3 1 1
2 2299 1 1 15 MET HE1 H -5.257 15.590 -1.284 1.00 . A A . 157 MET HE1 1 1
2 2300 1 1 15 MET HE2 H -3.672 15.029 -0.758 1.00 . A A . 157 MET HE2 1 1
2 2301 1 1 15 MET HE3 H -4.178 16.685 -0.420 1.00 . A A . 157 MET HE3 1 1
2 2302 1 1 15 MET HG2 H -4.213 18.294 -3.967 1.00 . A A . 157 MET HG2 1 1
2 2303 1 1 15 MET HG3 H -4.644 18.472 -2.269 1.00 . A A . 157 MET HG3 1 1
2 2304 1 1 15 MET N N -5.476 15.440 -4.860 1.00 . A A . 157 MET N 1 1
2 2305 1 1 15 MET O O -4.643 17.697 -6.267 1.00 . A A . 157 MET O 1 1
2 2306 1 1 15 MET SD S -3.524 16.409 -2.690 1.00 . A A . 157 MET SD 1 1
2 2307 1 1 16 LYS C C -6.766 20.703 -6.887 1.00 . A A . 158 LYS C 1 1
2 2308 1 1 16 LYS CA C -6.548 19.314 -7.471 1.00 . A A . 158 LYS CA 1 1
2 2309 1 1 16 LYS CB C -7.468 19.086 -8.669 1.00 . A A . 158 LYS CB 1 1
2 2310 1 1 16 LYS CD C -9.813 18.753 -9.486 1.00 . A A . 158 LYS CD 1 1
2 2311 1 1 16 LYS CE C -10.333 20.166 -9.694 1.00 . A A . 158 LYS CE 1 1
2 2312 1 1 16 LYS CG C -8.880 18.670 -8.291 1.00 . A A . 158 LYS CG 1 1
2 2313 1 1 16 LYS H H -7.709 18.157 -6.152 1.00 . A A . 158 LYS H 1 1
2 2314 1 1 16 LYS HA H -5.519 19.218 -7.791 1.00 . A A . 158 LYS HA 1 1
2 2315 1 1 16 LYS HB2 H -7.527 20.001 -9.242 1.00 . A A . 158 LYS HB2 1 1
2 2316 1 1 16 LYS HB3 H -7.043 18.312 -9.290 1.00 . A A . 158 LYS HB3 1 1
2 2317 1 1 16 LYS HD2 H -9.276 18.446 -10.369 1.00 . A A . 158 LYS HD2 1 1
2 2318 1 1 16 LYS HD3 H -10.650 18.090 -9.323 1.00 . A A . 158 LYS HD3 1 1
2 2319 1 1 16 LYS HE2 H -9.527 20.863 -9.520 1.00 . A A . 158 LYS HE2 1 1
2 2320 1 1 16 LYS HE3 H -10.679 20.262 -10.713 1.00 . A A . 158 LYS HE3 1 1
2 2321 1 1 16 LYS HG2 H -8.858 17.652 -7.932 1.00 . A A . 158 LYS HG2 1 1
2 2322 1 1 16 LYS HG3 H -9.243 19.322 -7.512 1.00 . A A . 158 LYS HG3 1 1
2 2323 1 1 16 LYS HZ1 H -11.635 21.508 -8.750 1.00 . A A . 158 LYS HZ1 1 1
2 2324 1 1 16 LYS HZ2 H -12.325 19.996 -9.085 1.00 . A A . 158 LYS HZ2 1 1
2 2325 1 1 16 LYS HZ3 H -11.230 20.163 -7.801 1.00 . A A . 158 LYS HZ3 1 1
2 2326 1 1 16 LYS N N -6.791 18.314 -6.449 1.00 . A A . 158 LYS N 1 1
2 2327 1 1 16 LYS NZ N -11.456 20.481 -8.769 1.00 . A A . 158 LYS NZ 1 1
2 2328 1 1 16 LYS O O -7.645 20.893 -6.050 1.00 . A A . 158 LYS O 1 1
2 2329 1 1 17 LYS C C -7.139 23.816 -7.428 1.00 . A A . 159 LYS C 1 1
2 2330 1 1 17 LYS CA C -6.048 23.001 -6.745 1.00 . A A . 159 LYS CA 1 1
2 2331 1 1 17 LYS CB C -4.685 23.713 -6.793 1.00 . A A . 159 LYS CB 1 1
2 2332 1 1 17 LYS CD C -2.817 24.744 -8.083 1.00 . A A . 159 LYS CD 1 1
2 2333 1 1 17 LYS CE C -2.562 25.870 -9.074 1.00 . A A . 159 LYS CE 1 1
2 2334 1 1 17 LYS CG C -4.236 24.202 -8.159 1.00 . A A . 159 LYS CG 1 1
2 2335 1 1 17 LYS H H -5.337 21.489 -8.050 1.00 . A A . 159 LYS H 1 1
2 2336 1 1 17 LYS HA H -6.329 22.878 -5.707 1.00 . A A . 159 LYS HA 1 1
2 2337 1 1 17 LYS HB2 H -4.725 24.567 -6.136 1.00 . A A . 159 LYS HB2 1 1
2 2338 1 1 17 LYS HB3 H -3.935 23.029 -6.420 1.00 . A A . 159 LYS HB3 1 1
2 2339 1 1 17 LYS HD2 H -2.641 25.116 -7.087 1.00 . A A . 159 LYS HD2 1 1
2 2340 1 1 17 LYS HD3 H -2.128 23.936 -8.289 1.00 . A A . 159 LYS HD3 1 1
2 2341 1 1 17 LYS HE2 H -3.342 26.607 -8.963 1.00 . A A . 159 LYS HE2 1 1
2 2342 1 1 17 LYS HE3 H -1.609 26.321 -8.836 1.00 . A A . 159 LYS HE3 1 1
2 2343 1 1 17 LYS HG2 H -4.265 23.380 -8.859 1.00 . A A . 159 LYS HG2 1 1
2 2344 1 1 17 LYS HG3 H -4.899 24.989 -8.488 1.00 . A A . 159 LYS HG3 1 1
2 2345 1 1 17 LYS HZ1 H -1.833 24.651 -10.606 1.00 . A A . 159 LYS HZ1 1 1
2 2346 1 1 17 LYS HZ2 H -3.475 25.043 -10.769 1.00 . A A . 159 LYS HZ2 1 1
2 2347 1 1 17 LYS HZ3 H -2.286 26.204 -11.114 1.00 . A A . 159 LYS HZ3 1 1
2 2348 1 1 17 LYS N N -5.972 21.671 -7.320 1.00 . A A . 159 LYS N 1 1
2 2349 1 1 17 LYS NZ N -2.536 25.408 -10.485 1.00 . A A . 159 LYS NZ 1 1
2 2350 1 1 17 LYS O O -7.132 24.008 -8.646 1.00 . A A . 159 LYS O 1 1
2 2351 1 1 18 GLY C C -9.131 26.470 -6.952 1.00 . A A . 160 GLY C 1 1
2 2352 1 1 18 GLY CA C -9.236 24.975 -7.156 1.00 . A A . 160 GLY CA 1 1
2 2353 1 1 18 GLY H H -8.010 24.114 -5.663 1.00 . A A . 160 GLY H 1 1
2 2354 1 1 18 GLY HA2 H -9.316 24.773 -8.214 1.00 . A A . 160 GLY HA2 1 1
2 2355 1 1 18 GLY HA3 H -10.128 24.617 -6.662 1.00 . A A . 160 GLY HA3 1 1
2 2356 1 1 18 GLY N N -8.091 24.264 -6.629 1.00 . A A . 160 GLY N 1 1
2 2357 1 1 18 GLY O O -8.586 27.168 -7.803 1.00 . A A . 160 GLY O 1 1
2 2358 1 1 19 PRO C C -8.261 29.065 -5.678 1.00 . A A . 161 PRO C 1 1
2 2359 1 1 19 PRO CA C -9.640 28.426 -5.527 1.00 . A A . 161 PRO CA 1 1
2 2360 1 1 19 PRO CB C -10.122 28.508 -4.070 1.00 . A A . 161 PRO CB 1 1
2 2361 1 1 19 PRO CD C -10.239 26.212 -4.726 1.00 . A A . 161 PRO CD 1 1
2 2362 1 1 19 PRO CG C -10.056 27.111 -3.543 1.00 . A A . 161 PRO CG 1 1
2 2363 1 1 19 PRO HA H -10.341 28.946 -6.165 1.00 . A A . 161 PRO HA 1 1
2 2364 1 1 19 PRO HB2 H -9.474 29.167 -3.513 1.00 . A A . 161 PRO HB2 1 1
2 2365 1 1 19 PRO HB3 H -11.131 28.887 -4.046 1.00 . A A . 161 PRO HB3 1 1
2 2366 1 1 19 PRO HD2 H -9.717 25.277 -4.577 1.00 . A A . 161 PRO HD2 1 1
2 2367 1 1 19 PRO HD3 H -11.287 26.038 -4.913 1.00 . A A . 161 PRO HD3 1 1
2 2368 1 1 19 PRO HG2 H -9.095 26.937 -3.084 1.00 . A A . 161 PRO HG2 1 1
2 2369 1 1 19 PRO HG3 H -10.849 26.952 -2.825 1.00 . A A . 161 PRO HG3 1 1
2 2370 1 1 19 PRO N N -9.631 26.988 -5.818 1.00 . A A . 161 PRO N 1 1
2 2371 1 1 19 PRO O O -8.045 29.890 -6.562 1.00 . A A . 161 PRO O 1 1
2 2372 1 1 20 SER C C -5.002 28.162 -4.307 1.00 . A A . 162 SER C 1 1
2 2373 1 1 20 SER CA C -5.970 29.177 -4.902 1.00 . A A . 162 SER CA 1 1
2 2374 1 1 20 SER CB C -5.855 30.519 -4.174 1.00 . A A . 162 SER CB 1 1
2 2375 1 1 20 SER H H -7.575 28.078 -4.088 1.00 . A A . 162 SER H 1 1
2 2376 1 1 20 SER HA H -5.733 29.319 -5.947 1.00 . A A . 162 SER HA 1 1
2 2377 1 1 20 SER HB2 H -6.624 31.182 -4.536 1.00 . A A . 162 SER HB2 1 1
2 2378 1 1 20 SER HB3 H -5.988 30.361 -3.114 1.00 . A A . 162 SER HB3 1 1
2 2379 1 1 20 SER HG H -3.906 30.431 -4.393 1.00 . A A . 162 SER HG 1 1
2 2380 1 1 20 SER N N -7.332 28.684 -4.813 1.00 . A A . 162 SER N 1 1
2 2381 1 1 20 SER O O -3.887 28.505 -3.907 1.00 . A A . 162 SER O 1 1
2 2382 1 1 20 SER OG O -4.587 31.120 -4.389 1.00 . A A . 162 SER OG 1 1
2 2383 1 1 21 GLY C C -5.310 24.561 -3.542 1.00 . A A . 163 GLY C 1 1
2 2384 1 1 21 GLY CA C -4.598 25.886 -3.669 1.00 . A A . 163 GLY CA 1 1
2 2385 1 1 21 GLY H H -6.295 26.671 -4.644 1.00 . A A . 163 GLY H 1 1
2 2386 1 1 21 GLY HA2 H -3.717 25.753 -4.280 1.00 . A A . 163 GLY HA2 1 1
2 2387 1 1 21 GLY HA3 H -4.293 26.213 -2.685 1.00 . A A . 163 GLY HA3 1 1
2 2388 1 1 21 GLY N N -5.424 26.908 -4.262 1.00 . A A . 163 GLY N 1 1
2 2389 1 1 21 GLY O O -6.427 24.398 -4.041 1.00 . A A . 163 GLY O 1 1
2 2390 1 1 22 TYR C C -5.877 22.104 -1.397 1.00 . A A . 164 TYR C 1 1
2 2391 1 1 22 TYR CA C -5.166 22.271 -2.735 1.00 . A A . 164 TYR CA 1 1
2 2392 1 1 22 TYR CB C -4.018 21.271 -2.851 1.00 . A A . 164 TYR CB 1 1
2 2393 1 1 22 TYR CD1 C -2.165 22.279 -4.243 1.00 . A A . 164 TYR CD1 1 1
2 2394 1 1 22 TYR CD2 C -3.538 20.608 -5.241 1.00 . A A . 164 TYR CD2 1 1
2 2395 1 1 22 TYR CE1 C -1.439 22.391 -5.415 1.00 . A A . 164 TYR CE1 1 1
2 2396 1 1 22 TYR CE2 C -2.818 20.714 -6.416 1.00 . A A . 164 TYR CE2 1 1
2 2397 1 1 22 TYR CG C -3.226 21.388 -4.136 1.00 . A A . 164 TYR CG 1 1
2 2398 1 1 22 TYR CZ C -1.770 21.605 -6.497 1.00 . A A . 164 TYR CZ 1 1
2 2399 1 1 22 TYR H H -3.818 23.864 -2.419 1.00 . A A . 164 TYR H 1 1
2 2400 1 1 22 TYR HA H -5.872 22.097 -3.534 1.00 . A A . 164 TYR HA 1 1
2 2401 1 1 22 TYR HB2 H -3.335 21.426 -2.029 1.00 . A A . 164 TYR HB2 1 1
2 2402 1 1 22 TYR HB3 H -4.418 20.268 -2.795 1.00 . A A . 164 TYR HB3 1 1
2 2403 1 1 22 TYR HD1 H -1.908 22.893 -3.393 1.00 . A A . 164 TYR HD1 1 1
2 2404 1 1 22 TYR HD2 H -4.361 19.913 -5.176 1.00 . A A . 164 TYR HD2 1 1
2 2405 1 1 22 TYR HE1 H -0.619 23.090 -5.480 1.00 . A A . 164 TYR HE1 1 1
2 2406 1 1 22 TYR HE2 H -3.076 20.098 -7.264 1.00 . A A . 164 TYR HE2 1 1
2 2407 1 1 22 TYR HH H -0.113 21.812 -7.457 1.00 . A A . 164 TYR HH 1 1
2 2408 1 1 22 TYR N N -4.662 23.627 -2.867 1.00 . A A . 164 TYR N 1 1
2 2409 1 1 22 TYR O O -6.778 21.282 -1.258 1.00 . A A . 164 TYR O 1 1
2 2410 1 1 22 TYR OH O -1.051 21.712 -7.666 1.00 . A A . 164 TYR OH 1 1
2 2411 1 1 23 GLY C C -5.392 22.438 2.044 1.00 . A A . 165 GLY C 1 1
2 2412 1 1 23 GLY CA C -6.183 22.923 0.843 1.00 . A A . 165 GLY CA 1 1
2 2413 1 1 23 GLY H H -4.616 23.388 -0.511 1.00 . A A . 165 GLY H 1 1
2 2414 1 1 23 GLY HA2 H -6.488 23.940 1.016 1.00 . A A . 165 GLY HA2 1 1
2 2415 1 1 23 GLY HA3 H -7.067 22.311 0.744 1.00 . A A . 165 GLY HA3 1 1
2 2416 1 1 23 GLY N N -5.448 22.871 -0.403 1.00 . A A . 165 GLY N 1 1
2 2417 1 1 23 GLY O O -5.970 22.168 3.101 1.00 . A A . 165 GLY O 1 1
2 2418 1 1 24 PHE C C -2.071 22.787 3.251 1.00 . A A . 166 PHE C 1 1
2 2419 1 1 24 PHE CA C -3.253 21.857 3.010 1.00 . A A . 166 PHE CA 1 1
2 2420 1 1 24 PHE CB C -2.760 20.427 2.742 1.00 . A A . 166 PHE CB 1 1
2 2421 1 1 24 PHE CD1 C -2.492 20.012 0.277 1.00 . A A . 166 PHE CD1 1 1
2 2422 1 1 24 PHE CD2 C -0.531 20.395 1.577 1.00 . A A . 166 PHE CD2 1 1
2 2423 1 1 24 PHE CE1 C -1.715 19.866 -0.857 1.00 . A A . 166 PHE CE1 1 1
2 2424 1 1 24 PHE CE2 C 0.251 20.250 0.446 1.00 . A A . 166 PHE CE2 1 1
2 2425 1 1 24 PHE CG C -1.910 20.276 1.505 1.00 . A A . 166 PHE CG 1 1
2 2426 1 1 24 PHE CZ C -0.343 19.988 -0.773 1.00 . A A . 166 PHE CZ 1 1
2 2427 1 1 24 PHE H H -3.650 22.584 1.058 1.00 . A A . 166 PHE H 1 1
2 2428 1 1 24 PHE HA H -3.873 21.850 3.895 1.00 . A A . 166 PHE HA 1 1
2 2429 1 1 24 PHE HB2 H -2.172 20.099 3.585 1.00 . A A . 166 PHE HB2 1 1
2 2430 1 1 24 PHE HB3 H -3.617 19.775 2.637 1.00 . A A . 166 PHE HB3 1 1
2 2431 1 1 24 PHE HD1 H -3.566 19.918 0.208 1.00 . A A . 166 PHE HD1 1 1
2 2432 1 1 24 PHE HD2 H -0.066 20.601 2.530 1.00 . A A . 166 PHE HD2 1 1
2 2433 1 1 24 PHE HE1 H -2.181 19.663 -1.810 1.00 . A A . 166 PHE HE1 1 1
2 2434 1 1 24 PHE HE2 H 1.324 20.346 0.514 1.00 . A A . 166 PHE HE2 1 1
2 2435 1 1 24 PHE HZ H 0.265 19.875 -1.658 1.00 . A A . 166 PHE HZ 1 1
2 2436 1 1 24 PHE N N -4.078 22.333 1.909 1.00 . A A . 166 PHE N 1 1
2 2437 1 1 24 PHE O O -1.745 23.627 2.415 1.00 . A A . 166 PHE O 1 1
2 2438 1 1 25 ASN C C 0.853 22.502 5.222 1.00 . A A . 167 ASN C 1 1
2 2439 1 1 25 ASN CA C -0.263 23.424 4.749 1.00 . A A . 167 ASN CA 1 1
2 2440 1 1 25 ASN CB C -0.601 24.452 5.838 1.00 . A A . 167 ASN CB 1 1
2 2441 1 1 25 ASN CG C 0.596 25.284 6.262 1.00 . A A . 167 ASN CG 1 1
2 2442 1 1 25 ASN H H -1.789 21.989 5.055 1.00 . A A . 167 ASN H 1 1
2 2443 1 1 25 ASN HA H 0.063 23.941 3.862 1.00 . A A . 167 ASN HA 1 1
2 2444 1 1 25 ASN HB2 H -1.364 25.120 5.468 1.00 . A A . 167 ASN HB2 1 1
2 2445 1 1 25 ASN HB3 H -0.978 23.930 6.706 1.00 . A A . 167 ASN HB3 1 1
2 2446 1 1 25 ASN HD21 H -0.207 25.546 8.062 1.00 . A A . 167 ASN HD21 1 1
2 2447 1 1 25 ASN HD22 H 1.343 26.281 7.803 1.00 . A A . 167 ASN HD22 1 1
2 2448 1 1 25 ASN N N -1.445 22.641 4.407 1.00 . A A . 167 ASN N 1 1
2 2449 1 1 25 ASN ND2 N 0.575 25.755 7.496 1.00 . A A . 167 ASN ND2 1 1
2 2450 1 1 25 ASN O O 0.630 21.644 6.074 1.00 . A A . 167 ASN O 1 1
2 2451 1 1 25 ASN OD1 O 1.518 25.518 5.487 1.00 . A A . 167 ASN OD1 1 1
2 2452 1 1 26 LEU C C 4.050 22.576 6.031 1.00 . A A . 168 LEU C 1 1
2 2453 1 1 26 LEU CA C 3.181 21.848 5.024 1.00 . A A . 168 LEU CA 1 1
2 2454 1 1 26 LEU CB C 4.019 21.520 3.786 1.00 . A A . 168 LEU CB 1 1
2 2455 1 1 26 LEU CD1 C 4.181 20.620 1.455 1.00 . A A . 168 LEU CD1 1 1
2 2456 1 1 26 LEU CD2 C 2.862 19.390 3.184 1.00 . A A . 168 LEU CD2 1 1
2 2457 1 1 26 LEU CG C 3.292 20.756 2.682 1.00 . A A . 168 LEU CG 1 1
2 2458 1 1 26 LEU H H 2.163 23.375 3.980 1.00 . A A . 168 LEU H 1 1
2 2459 1 1 26 LEU HA H 2.815 20.932 5.463 1.00 . A A . 168 LEU HA 1 1
2 2460 1 1 26 LEU HB2 H 4.382 22.449 3.370 1.00 . A A . 168 LEU HB2 1 1
2 2461 1 1 26 LEU HB3 H 4.868 20.933 4.099 1.00 . A A . 168 LEU HB3 1 1
2 2462 1 1 26 LEU HD11 H 5.094 20.109 1.724 1.00 . A A . 168 LEU HD11 1 1
2 2463 1 1 26 LEU HD12 H 3.662 20.052 0.696 1.00 . A A . 168 LEU HD12 1 1
2 2464 1 1 26 LEU HD13 H 4.418 21.599 1.070 1.00 . A A . 168 LEU HD13 1 1
2 2465 1 1 26 LEU HD21 H 3.733 18.819 3.474 1.00 . A A . 168 LEU HD21 1 1
2 2466 1 1 26 LEU HD22 H 2.210 19.510 4.038 1.00 . A A . 168 LEU HD22 1 1
2 2467 1 1 26 LEU HD23 H 2.335 18.868 2.399 1.00 . A A . 168 LEU HD23 1 1
2 2468 1 1 26 LEU HG H 2.405 21.304 2.396 1.00 . A A . 168 LEU HG 1 1
2 2469 1 1 26 LEU N N 2.040 22.668 4.659 1.00 . A A . 168 LEU N 1 1
2 2470 1 1 26 LEU O O 4.558 23.659 5.751 1.00 . A A . 168 LEU O 1 1
2 2471 1 1 27 HIS C C 6.417 21.758 8.198 1.00 . A A . 169 HIS C 1 1
2 2472 1 1 27 HIS CA C 5.129 22.556 8.182 1.00 . A A . 169 HIS CA 1 1
2 2473 1 1 27 HIS CB C 4.491 22.583 9.580 1.00 . A A . 169 HIS CB 1 1
2 2474 1 1 27 HIS CD2 C 6.198 22.701 11.544 1.00 . A A . 169 HIS CD2 1 1
2 2475 1 1 27 HIS CE1 C 6.186 24.865 11.862 1.00 . A A . 169 HIS CE1 1 1
2 2476 1 1 27 HIS CG C 5.342 23.234 10.641 1.00 . A A . 169 HIS CG 1 1
2 2477 1 1 27 HIS H H 3.772 21.139 7.388 1.00 . A A . 169 HIS H 1 1
2 2478 1 1 27 HIS HA H 5.353 23.569 7.876 1.00 . A A . 169 HIS HA 1 1
2 2479 1 1 27 HIS HB2 H 3.561 23.128 9.529 1.00 . A A . 169 HIS HB2 1 1
2 2480 1 1 27 HIS HB3 H 4.290 21.569 9.892 1.00 . A A . 169 HIS HB3 1 1
2 2481 1 1 27 HIS HD1 H 4.840 25.271 10.360 1.00 . A A . 169 HIS HD1 1 1
2 2482 1 1 27 HIS HD2 H 6.438 21.654 11.653 1.00 . A A . 169 HIS HD2 1 1
2 2483 1 1 27 HIS HE1 H 6.398 25.847 12.256 1.00 . A A . 169 HIS HE1 1 1
2 2484 1 1 27 HIS HE2 H 7.203 23.624 13.136 1.00 . A A . 169 HIS HE2 1 1
2 2485 1 1 27 HIS N N 4.231 21.986 7.196 1.00 . A A . 169 HIS N 1 1
2 2486 1 1 27 HIS ND1 N 5.358 24.591 10.871 1.00 . A A . 169 HIS ND1 1 1
2 2487 1 1 27 HIS NE2 N 6.709 23.732 12.289 1.00 . A A . 169 HIS NE2 1 1
2 2488 1 1 27 HIS O O 6.407 20.536 8.055 1.00 . A A . 169 HIS O 1 1
2 2489 1 1 28 SER C C 9.580 22.419 9.603 1.00 . A A . 170 SER C 1 1
2 2490 1 1 28 SER CA C 8.817 21.828 8.435 1.00 . A A . 170 SER CA 1 1
2 2491 1 1 28 SER CB C 9.581 21.995 7.114 1.00 . A A . 170 SER CB 1 1
2 2492 1 1 28 SER H H 7.449 23.431 8.460 1.00 . A A . 170 SER H 1 1
2 2493 1 1 28 SER HA H 8.664 20.776 8.624 1.00 . A A . 170 SER HA 1 1
2 2494 1 1 28 SER HB2 H 10.621 21.755 7.271 1.00 . A A . 170 SER HB2 1 1
2 2495 1 1 28 SER HB3 H 9.164 21.323 6.377 1.00 . A A . 170 SER HB3 1 1
2 2496 1 1 28 SER HG H 8.977 23.863 7.234 1.00 . A A . 170 SER HG 1 1
2 2497 1 1 28 SER N N 7.516 22.457 8.361 1.00 . A A . 170 SER N 1 1
2 2498 1 1 28 SER O O 9.493 23.621 9.863 1.00 . A A . 170 SER O 1 1
2 2499 1 1 28 SER OG O 9.492 23.323 6.619 1.00 . A A . 170 SER OG 1 1
2 2500 1 1 29 ASP C C 12.321 21.408 11.667 1.00 . A A . 171 ASP C 1 1
2 2501 1 1 29 ASP CA C 10.927 21.996 11.555 1.00 . A A . 171 ASP CA 1 1
2 2502 1 1 29 ASP CB C 10.072 21.545 12.742 1.00 . A A . 171 ASP CB 1 1
2 2503 1 1 29 ASP CG C 10.378 22.317 14.007 1.00 . A A . 171 ASP CG 1 1
2 2504 1 1 29 ASP H H 10.440 20.661 9.990 1.00 . A A . 171 ASP H 1 1
2 2505 1 1 29 ASP HA H 10.996 23.073 11.554 1.00 . A A . 171 ASP HA 1 1
2 2506 1 1 29 ASP HB2 H 9.030 21.684 12.501 1.00 . A A . 171 ASP HB2 1 1
2 2507 1 1 29 ASP HB3 H 10.257 20.497 12.931 1.00 . A A . 171 ASP HB3 1 1
2 2508 1 1 29 ASP N N 10.303 21.580 10.316 1.00 . A A . 171 ASP N 1 1
2 2509 1 1 29 ASP O O 12.652 20.429 10.999 1.00 . A A . 171 ASP O 1 1
2 2510 1 1 29 ASP OD1 O 11.320 21.939 14.730 1.00 . A A . 171 ASP OD1 1 1
2 2511 1 1 29 ASP OD2 O 9.679 23.315 14.274 1.00 . A A . 171 ASP OD2 1 1
2 2512 1 1 30 LYS C C 14.597 20.521 13.767 1.00 . A A . 172 LYS C 1 1
2 2513 1 1 30 LYS CA C 14.507 21.615 12.712 1.00 . A A . 172 LYS CA 1 1
2 2514 1 1 30 LYS CB C 15.330 22.830 13.145 1.00 . A A . 172 LYS CB 1 1
2 2515 1 1 30 LYS CD C 15.578 25.323 12.912 1.00 . A A . 172 LYS CD 1 1
2 2516 1 1 30 LYS CE C 14.792 25.540 14.198 1.00 . A A . 172 LYS CE 1 1
2 2517 1 1 30 LYS CG C 15.161 24.031 12.227 1.00 . A A . 172 LYS CG 1 1
2 2518 1 1 30 LYS H H 12.764 22.748 13.065 1.00 . A A . 172 LYS H 1 1
2 2519 1 1 30 LYS HA H 14.885 21.240 11.772 1.00 . A A . 172 LYS HA 1 1
2 2520 1 1 30 LYS HB2 H 15.028 23.118 14.142 1.00 . A A . 172 LYS HB2 1 1
2 2521 1 1 30 LYS HB3 H 16.375 22.558 13.158 1.00 . A A . 172 LYS HB3 1 1
2 2522 1 1 30 LYS HD2 H 16.631 25.273 13.147 1.00 . A A . 172 LYS HD2 1 1
2 2523 1 1 30 LYS HD3 H 15.394 26.151 12.243 1.00 . A A . 172 LYS HD3 1 1
2 2524 1 1 30 LYS HE2 H 13.738 25.486 13.972 1.00 . A A . 172 LYS HE2 1 1
2 2525 1 1 30 LYS HE3 H 15.048 24.756 14.897 1.00 . A A . 172 LYS HE3 1 1
2 2526 1 1 30 LYS HG2 H 15.772 23.889 11.347 1.00 . A A . 172 LYS HG2 1 1
2 2527 1 1 30 LYS HG3 H 14.122 24.106 11.938 1.00 . A A . 172 LYS HG3 1 1
2 2528 1 1 30 LYS HZ1 H 16.110 27.040 14.822 1.00 . A A . 172 LYS HZ1 1 1
2 2529 1 1 30 LYS HZ2 H 14.601 27.614 14.291 1.00 . A A . 172 LYS HZ2 1 1
2 2530 1 1 30 LYS HZ3 H 14.734 26.867 15.805 1.00 . A A . 172 LYS HZ3 1 1
2 2531 1 1 30 LYS N N 13.123 22.013 12.525 1.00 . A A . 172 LYS N 1 1
2 2532 1 1 30 LYS NZ N 15.082 26.856 14.823 1.00 . A A . 172 LYS NZ 1 1
2 2533 1 1 30 LYS O O 15.613 19.831 13.885 1.00 . A A . 172 LYS O 1 1
2 2534 1 1 31 SER C C 12.524 18.239 15.188 1.00 . A A . 173 SER C 1 1
2 2535 1 1 31 SER CA C 13.463 19.382 15.590 1.00 . A A . 173 SER CA 1 1
2 2536 1 1 31 SER CB C 12.989 20.051 16.887 1.00 . A A . 173 SER CB 1 1
2 2537 1 1 31 SER H H 12.754 20.978 14.402 1.00 . A A . 173 SER H 1 1
2 2538 1 1 31 SER HA H 14.456 18.986 15.735 1.00 . A A . 173 SER HA 1 1
2 2539 1 1 31 SER HB2 H 13.583 20.936 17.066 1.00 . A A . 173 SER HB2 1 1
2 2540 1 1 31 SER HB3 H 11.952 20.332 16.781 1.00 . A A . 173 SER HB3 1 1
2 2541 1 1 31 SER HG H 13.416 19.696 18.768 1.00 . A A . 173 SER HG 1 1
2 2542 1 1 31 SER N N 13.527 20.378 14.537 1.00 . A A . 173 SER N 1 1
2 2543 1 1 31 SER O O 12.415 17.230 15.891 1.00 . A A . 173 SER O 1 1
2 2544 1 1 31 SER OG O 13.112 19.186 18.007 1.00 . A A . 173 SER OG 1 1
2 2545 1 1 32 LYS C C 11.434 16.743 12.274 1.00 . A A . 174 LYS C 1 1
2 2546 1 1 32 LYS CA C 10.922 17.387 13.565 1.00 . A A . 174 LYS CA 1 1
2 2547 1 1 32 LYS CB C 9.539 18.014 13.356 1.00 . A A . 174 LYS CB 1 1
2 2548 1 1 32 LYS CD C 8.588 17.306 15.573 1.00 . A A . 174 LYS CD 1 1
2 2549 1 1 32 LYS CE C 8.270 17.753 16.993 1.00 . A A . 174 LYS CE 1 1
2 2550 1 1 32 LYS CG C 8.891 18.480 14.653 1.00 . A A . 174 LYS CG 1 1
2 2551 1 1 32 LYS H H 12.017 19.196 13.508 1.00 . A A . 174 LYS H 1 1
2 2552 1 1 32 LYS HA H 10.846 16.625 14.326 1.00 . A A . 174 LYS HA 1 1
2 2553 1 1 32 LYS HB2 H 9.636 18.865 12.699 1.00 . A A . 174 LYS HB2 1 1
2 2554 1 1 32 LYS HB3 H 8.889 17.284 12.896 1.00 . A A . 174 LYS HB3 1 1
2 2555 1 1 32 LYS HD2 H 7.741 16.767 15.181 1.00 . A A . 174 LYS HD2 1 1
2 2556 1 1 32 LYS HD3 H 9.449 16.654 15.596 1.00 . A A . 174 LYS HD3 1 1
2 2557 1 1 32 LYS HE2 H 8.082 16.878 17.596 1.00 . A A . 174 LYS HE2 1 1
2 2558 1 1 32 LYS HE3 H 9.126 18.281 17.389 1.00 . A A . 174 LYS HE3 1 1
2 2559 1 1 32 LYS HG2 H 9.562 19.160 15.158 1.00 . A A . 174 LYS HG2 1 1
2 2560 1 1 32 LYS HG3 H 7.968 18.991 14.417 1.00 . A A . 174 LYS HG3 1 1
2 2561 1 1 32 LYS HZ1 H 6.269 18.196 16.583 1.00 . A A . 174 LYS HZ1 1 1
2 2562 1 1 32 LYS HZ2 H 6.825 18.823 18.059 1.00 . A A . 174 LYS HZ2 1 1
2 2563 1 1 32 LYS HZ3 H 7.287 19.555 16.597 1.00 . A A . 174 LYS HZ3 1 1
2 2564 1 1 32 LYS N N 11.862 18.393 14.046 1.00 . A A . 174 LYS N 1 1
2 2565 1 1 32 LYS NZ N 7.081 18.644 17.060 1.00 . A A . 174 LYS NZ 1 1
2 2566 1 1 32 LYS O O 11.969 17.426 11.400 1.00 . A A . 174 LYS O 1 1
2 2567 1 1 33 PRO C C 11.002 14.722 9.762 1.00 . A A . 175 PRO C 1 1
2 2568 1 1 33 PRO CA C 11.844 14.654 11.032 1.00 . A A . 175 PRO CA 1 1
2 2569 1 1 33 PRO CB C 11.882 13.210 11.558 1.00 . A A . 175 PRO CB 1 1
2 2570 1 1 33 PRO CD C 10.551 14.538 13.062 1.00 . A A . 175 PRO CD 1 1
2 2571 1 1 33 PRO CG C 11.306 13.246 12.942 1.00 . A A . 175 PRO CG 1 1
2 2572 1 1 33 PRO HA H 12.849 14.977 10.807 1.00 . A A . 175 PRO HA 1 1
2 2573 1 1 33 PRO HB2 H 11.295 12.580 10.909 1.00 . A A . 175 PRO HB2 1 1
2 2574 1 1 33 PRO HB3 H 12.904 12.865 11.569 1.00 . A A . 175 PRO HB3 1 1
2 2575 1 1 33 PRO HD2 H 9.525 14.408 12.745 1.00 . A A . 175 PRO HD2 1 1
2 2576 1 1 33 PRO HD3 H 10.594 14.909 14.073 1.00 . A A . 175 PRO HD3 1 1
2 2577 1 1 33 PRO HG2 H 10.636 12.411 13.081 1.00 . A A . 175 PRO HG2 1 1
2 2578 1 1 33 PRO HG3 H 12.104 13.209 13.671 1.00 . A A . 175 PRO HG3 1 1
2 2579 1 1 33 PRO N N 11.282 15.415 12.144 1.00 . A A . 175 PRO N 1 1
2 2580 1 1 33 PRO O O 9.934 14.111 9.670 1.00 . A A . 175 PRO O 1 1
2 2581 1 1 34 GLY C C 9.716 16.513 7.419 1.00 . A A . 176 GLY C 1 1
2 2582 1 1 34 GLY CA C 10.855 15.518 7.487 1.00 . A A . 176 GLY CA 1 1
2 2583 1 1 34 GLY H H 12.289 16.012 8.958 1.00 . A A . 176 GLY H 1 1
2 2584 1 1 34 GLY HA2 H 11.594 15.787 6.747 1.00 . A A . 176 GLY HA2 1 1
2 2585 1 1 34 GLY HA3 H 10.472 14.534 7.253 1.00 . A A . 176 GLY HA3 1 1
2 2586 1 1 34 GLY N N 11.492 15.472 8.786 1.00 . A A . 176 GLY N 1 1
2 2587 1 1 34 GLY O O 9.492 17.279 8.355 1.00 . A A . 176 GLY O 1 1
2 2588 1 1 35 GLN C C 6.575 16.660 6.407 1.00 . A A . 177 GLN C 1 1
2 2589 1 1 35 GLN CA C 7.872 17.395 6.104 1.00 . A A . 177 GLN CA 1 1
2 2590 1 1 35 GLN CB C 7.844 17.939 4.668 1.00 . A A . 177 GLN CB 1 1
2 2591 1 1 35 GLN CD C 10.331 18.051 4.141 1.00 . A A . 177 GLN CD 1 1
2 2592 1 1 35 GLN CG C 9.033 18.824 4.305 1.00 . A A . 177 GLN CG 1 1
2 2593 1 1 35 GLN H H 9.236 15.878 5.594 1.00 . A A . 177 GLN H 1 1
2 2594 1 1 35 GLN HA H 7.974 18.220 6.794 1.00 . A A . 177 GLN HA 1 1
2 2595 1 1 35 GLN HB2 H 7.825 17.103 3.983 1.00 . A A . 177 GLN HB2 1 1
2 2596 1 1 35 GLN HB3 H 6.941 18.517 4.535 1.00 . A A . 177 GLN HB3 1 1
2 2597 1 1 35 GLN HE21 H 11.370 19.613 4.788 1.00 . A A . 177 GLN HE21 1 1
2 2598 1 1 35 GLN HE22 H 12.295 18.217 4.372 1.00 . A A . 177 GLN HE22 1 1
2 2599 1 1 35 GLN HG2 H 8.817 19.332 3.378 1.00 . A A . 177 GLN HG2 1 1
2 2600 1 1 35 GLN HG3 H 9.169 19.558 5.088 1.00 . A A . 177 GLN HG3 1 1
2 2601 1 1 35 GLN N N 9.002 16.503 6.301 1.00 . A A . 177 GLN N 1 1
2 2602 1 1 35 GLN NE2 N 11.443 18.691 4.464 1.00 . A A . 177 GLN NE2 1 1
2 2603 1 1 35 GLN O O 6.420 15.483 6.071 1.00 . A A . 177 GLN O 1 1
2 2604 1 1 35 GLN OE1 O 10.332 16.887 3.733 1.00 . A A . 177 GLN OE1 1 1
2 2605 1 1 36 PHE C C 3.250 17.752 7.226 1.00 . A A . 178 PHE C 1 1
2 2606 1 1 36 PHE CA C 4.396 16.781 7.477 1.00 . A A . 178 PHE CA 1 1
2 2607 1 1 36 PHE CB C 4.492 16.436 8.970 1.00 . A A . 178 PHE CB 1 1
2 2608 1 1 36 PHE CD1 C 6.539 17.524 9.938 1.00 . A A . 178 PHE CD1 1 1
2 2609 1 1 36 PHE CD2 C 4.417 18.528 10.359 1.00 . A A . 178 PHE CD2 1 1
2 2610 1 1 36 PHE CE1 C 7.161 18.521 10.659 1.00 . A A . 178 PHE CE1 1 1
2 2611 1 1 36 PHE CE2 C 5.036 19.532 11.076 1.00 . A A . 178 PHE CE2 1 1
2 2612 1 1 36 PHE CG C 5.159 17.512 9.783 1.00 . A A . 178 PHE CG 1 1
2 2613 1 1 36 PHE CZ C 6.410 19.530 11.223 1.00 . A A . 178 PHE CZ 1 1
2 2614 1 1 36 PHE H H 5.818 18.316 7.209 1.00 . A A . 178 PHE H 1 1
2 2615 1 1 36 PHE HA H 4.224 15.878 6.911 1.00 . A A . 178 PHE HA 1 1
2 2616 1 1 36 PHE HB2 H 3.497 16.286 9.364 1.00 . A A . 178 PHE HB2 1 1
2 2617 1 1 36 PHE HB3 H 5.062 15.526 9.087 1.00 . A A . 178 PHE HB3 1 1
2 2618 1 1 36 PHE HD1 H 7.127 16.733 9.496 1.00 . A A . 178 PHE HD1 1 1
2 2619 1 1 36 PHE HD2 H 3.342 18.529 10.245 1.00 . A A . 178 PHE HD2 1 1
2 2620 1 1 36 PHE HE1 H 8.235 18.516 10.773 1.00 . A A . 178 PHE HE1 1 1
2 2621 1 1 36 PHE HE2 H 4.445 20.319 11.523 1.00 . A A . 178 PHE HE2 1 1
2 2622 1 1 36 PHE HZ H 6.897 20.325 11.771 1.00 . A A . 178 PHE HZ 1 1
2 2623 1 1 36 PHE N N 5.652 17.364 7.033 1.00 . A A . 178 PHE N 1 1
2 2624 1 1 36 PHE O O 3.464 18.966 7.135 1.00 . A A . 178 PHE O 1 1
2 2625 1 1 37 ILE C C 0.518 18.761 8.225 1.00 . A A . 179 ILE C 1 1
2 2626 1 1 37 ILE CA C 0.865 18.057 6.921 1.00 . A A . 179 ILE CA 1 1
2 2627 1 1 37 ILE CB C -0.360 17.244 6.453 1.00 . A A . 179 ILE CB 1 1
2 2628 1 1 37 ILE CD1 C 0.356 17.164 4.003 1.00 . A A . 179 ILE CD1 1 1
2 2629 1 1 37 ILE CG1 C -0.011 16.374 5.239 1.00 . A A . 179 ILE CG1 1 1
2 2630 1 1 37 ILE CG2 C -1.510 18.186 6.112 1.00 . A A . 179 ILE CG2 1 1
2 2631 1 1 37 ILE H H 1.934 16.246 7.157 1.00 . A A . 179 ILE H 1 1
2 2632 1 1 37 ILE HA H 1.095 18.799 6.169 1.00 . A A . 179 ILE HA 1 1
2 2633 1 1 37 ILE HB H -0.676 16.609 7.266 1.00 . A A . 179 ILE HB 1 1
2 2634 1 1 37 ILE HD11 H -0.479 17.784 3.710 1.00 . A A . 179 ILE HD11 1 1
2 2635 1 1 37 ILE HD12 H 1.209 17.791 4.218 1.00 . A A . 179 ILE HD12 1 1
2 2636 1 1 37 ILE HD13 H 0.601 16.486 3.199 1.00 . A A . 179 ILE HD13 1 1
2 2637 1 1 37 ILE HG12 H 0.830 15.745 5.487 1.00 . A A . 179 ILE HG12 1 1
2 2638 1 1 37 ILE HG13 H -0.860 15.751 4.997 1.00 . A A . 179 ILE HG13 1 1
2 2639 1 1 37 ILE HG21 H -2.373 17.607 5.819 1.00 . A A . 179 ILE HG21 1 1
2 2640 1 1 37 ILE HG22 H -1.755 18.785 6.977 1.00 . A A . 179 ILE HG22 1 1
2 2641 1 1 37 ILE HG23 H -1.219 18.833 5.297 1.00 . A A . 179 ILE HG23 1 1
2 2642 1 1 37 ILE N N 2.040 17.223 7.110 1.00 . A A . 179 ILE N 1 1
2 2643 1 1 37 ILE O O 0.148 18.124 9.213 1.00 . A A . 179 ILE O 1 1
2 2644 1 1 38 ARG C C -1.103 20.958 9.667 1.00 . A A . 180 ARG C 1 1
2 2645 1 1 38 ARG CA C 0.391 20.885 9.393 1.00 . A A . 180 ARG CA 1 1
2 2646 1 1 38 ARG CB C 0.965 22.291 9.197 1.00 . A A . 180 ARG CB 1 1
2 2647 1 1 38 ARG CD C 1.165 22.744 11.667 1.00 . A A . 180 ARG CD 1 1
2 2648 1 1 38 ARG CG C 0.652 23.257 10.333 1.00 . A A . 180 ARG CG 1 1
2 2649 1 1 38 ARG CZ C 0.501 23.195 13.999 1.00 . A A . 180 ARG CZ 1 1
2 2650 1 1 38 ARG H H 0.932 20.519 7.384 1.00 . A A . 180 ARG H 1 1
2 2651 1 1 38 ARG HA H 0.879 20.418 10.234 1.00 . A A . 180 ARG HA 1 1
2 2652 1 1 38 ARG HB2 H 2.037 22.217 9.105 1.00 . A A . 180 ARG HB2 1 1
2 2653 1 1 38 ARG HB3 H 0.563 22.704 8.282 1.00 . A A . 180 ARG HB3 1 1
2 2654 1 1 38 ARG HD2 H 0.755 21.760 11.842 1.00 . A A . 180 ARG HD2 1 1
2 2655 1 1 38 ARG HD3 H 2.243 22.681 11.624 1.00 . A A . 180 ARG HD3 1 1
2 2656 1 1 38 ARG HE H 0.730 24.586 12.579 1.00 . A A . 180 ARG HE 1 1
2 2657 1 1 38 ARG HG2 H 1.121 24.208 10.122 1.00 . A A . 180 ARG HG2 1 1
2 2658 1 1 38 ARG HG3 H -0.417 23.389 10.396 1.00 . A A . 180 ARG HG3 1 1
2 2659 1 1 38 ARG HH11 H 0.805 21.238 13.576 1.00 . A A . 180 ARG HH11 1 1
2 2660 1 1 38 ARG HH12 H 0.323 21.570 15.210 1.00 . A A . 180 ARG HH12 1 1
2 2661 1 1 38 ARG HH21 H 0.128 25.051 14.727 1.00 . A A . 180 ARG HH21 1 1
2 2662 1 1 38 ARG HH22 H -0.033 23.750 15.881 1.00 . A A . 180 ARG HH22 1 1
2 2663 1 1 38 ARG N N 0.654 20.076 8.218 1.00 . A A . 180 ARG N 1 1
2 2664 1 1 38 ARG NE N 0.783 23.622 12.769 1.00 . A A . 180 ARG NE 1 1
2 2665 1 1 38 ARG NH1 N 0.552 21.898 14.283 1.00 . A A . 180 ARG NH1 1 1
2 2666 1 1 38 ARG NH2 N 0.170 24.067 14.942 1.00 . A A . 180 ARG NH2 1 1
2 2667 1 1 38 ARG O O -1.548 20.749 10.793 1.00 . A A . 180 ARG O 1 1
2 2668 1 1 39 SER C C -3.991 21.232 7.405 1.00 . A A . 181 SER C 1 1
2 2669 1 1 39 SER CA C -3.314 21.389 8.760 1.00 . A A . 181 SER CA 1 1
2 2670 1 1 39 SER CB C -3.676 22.750 9.362 1.00 . A A . 181 SER CB 1 1
2 2671 1 1 39 SER H H -1.460 21.396 7.752 1.00 . A A . 181 SER H 1 1
2 2672 1 1 39 SER HA H -3.662 20.607 9.418 1.00 . A A . 181 SER HA 1 1
2 2673 1 1 39 SER HB2 H -3.288 23.536 8.732 1.00 . A A . 181 SER HB2 1 1
2 2674 1 1 39 SER HB3 H -4.751 22.838 9.425 1.00 . A A . 181 SER HB3 1 1
2 2675 1 1 39 SER HG H -2.646 22.091 10.901 1.00 . A A . 181 SER HG 1 1
2 2676 1 1 39 SER N N -1.872 21.260 8.631 1.00 . A A . 181 SER N 1 1
2 2677 1 1 39 SER O O -3.392 21.513 6.366 1.00 . A A . 181 SER O 1 1
2 2678 1 1 39 SER OG O -3.129 22.899 10.663 1.00 . A A . 181 SER OG 1 1
2 2679 1 1 40 VAL C C -7.359 21.405 6.474 1.00 . A A . 182 VAL C 1 1
2 2680 1 1 40 VAL CA C -6.050 20.665 6.234 1.00 . A A . 182 VAL CA 1 1
2 2681 1 1 40 VAL CB C -6.354 19.200 5.849 1.00 . A A . 182 VAL CB 1 1
2 2682 1 1 40 VAL CG1 C -7.088 19.134 4.522 1.00 . A A . 182 VAL CG1 1 1
2 2683 1 1 40 VAL CG2 C -5.079 18.382 5.783 1.00 . A A . 182 VAL CG2 1 1
2 2684 1 1 40 VAL H H -5.612 20.476 8.285 1.00 . A A . 182 VAL H 1 1
2 2685 1 1 40 VAL HA H -5.518 21.138 5.418 1.00 . A A . 182 VAL HA 1 1
2 2686 1 1 40 VAL HB H -6.991 18.774 6.609 1.00 . A A . 182 VAL HB 1 1
2 2687 1 1 40 VAL HG11 H -6.469 19.559 3.745 1.00 . A A . 182 VAL HG11 1 1
2 2688 1 1 40 VAL HG12 H -7.311 18.104 4.283 1.00 . A A . 182 VAL HG12 1 1
2 2689 1 1 40 VAL HG13 H -8.011 19.694 4.592 1.00 . A A . 182 VAL HG13 1 1
2 2690 1 1 40 VAL HG21 H -5.321 17.363 5.516 1.00 . A A . 182 VAL HG21 1 1
2 2691 1 1 40 VAL HG22 H -4.422 18.802 5.035 1.00 . A A . 182 VAL HG22 1 1
2 2692 1 1 40 VAL HG23 H -4.589 18.396 6.744 1.00 . A A . 182 VAL HG23 1 1
2 2693 1 1 40 VAL N N -5.230 20.762 7.430 1.00 . A A . 182 VAL N 1 1
2 2694 1 1 40 VAL O O -7.909 21.357 7.578 1.00 . A A . 182 VAL O 1 1
2 2695 1 1 41 ASP C C -10.286 22.109 5.318 1.00 . A A . 183 ASP C 1 1
2 2696 1 1 41 ASP CA C -9.031 22.922 5.594 1.00 . A A . 183 ASP CA 1 1
2 2697 1 1 41 ASP CB C -8.962 24.122 4.647 1.00 . A A . 183 ASP CB 1 1
2 2698 1 1 41 ASP CG C -10.116 25.084 4.844 1.00 . A A . 183 ASP CG 1 1
2 2699 1 1 41 ASP H H -7.418 22.009 4.575 1.00 . A A . 183 ASP H 1 1
2 2700 1 1 41 ASP HA H -9.064 23.277 6.613 1.00 . A A . 183 ASP HA 1 1
2 2701 1 1 41 ASP HB2 H -8.041 24.656 4.818 1.00 . A A . 183 ASP HB2 1 1
2 2702 1 1 41 ASP HB3 H -8.983 23.768 3.626 1.00 . A A . 183 ASP HB3 1 1
2 2703 1 1 41 ASP N N -7.847 22.089 5.454 1.00 . A A . 183 ASP N 1 1
2 2704 1 1 41 ASP O O -10.327 21.361 4.343 1.00 . A A . 183 ASP O 1 1
2 2705 1 1 41 ASP OD1 O -10.108 25.825 5.850 1.00 . A A . 183 ASP OD1 1 1
2 2706 1 1 41 ASP OD2 O -11.040 25.100 4.004 1.00 . A A . 183 ASP OD2 1 1
2 2707 1 1 42 PRO C C -13.074 21.275 4.675 1.00 . A A . 184 PRO C 1 1
2 2708 1 1 42 PRO CA C -12.527 21.403 6.098 1.00 . A A . 184 PRO CA 1 1
2 2709 1 1 42 PRO CB C -13.508 22.165 6.982 1.00 . A A . 184 PRO CB 1 1
2 2710 1 1 42 PRO CD C -11.351 23.138 7.335 1.00 . A A . 184 PRO CD 1 1
2 2711 1 1 42 PRO CG C -12.655 22.810 8.014 1.00 . A A . 184 PRO CG 1 1
2 2712 1 1 42 PRO HA H -12.371 20.414 6.507 1.00 . A A . 184 PRO HA 1 1
2 2713 1 1 42 PRO HB2 H -14.036 22.898 6.390 1.00 . A A . 184 PRO HB2 1 1
2 2714 1 1 42 PRO HB3 H -14.210 21.475 7.424 1.00 . A A . 184 PRO HB3 1 1
2 2715 1 1 42 PRO HD2 H -11.350 24.164 6.998 1.00 . A A . 184 PRO HD2 1 1
2 2716 1 1 42 PRO HD3 H -10.522 22.959 8.004 1.00 . A A . 184 PRO HD3 1 1
2 2717 1 1 42 PRO HG2 H -13.131 23.712 8.367 1.00 . A A . 184 PRO HG2 1 1
2 2718 1 1 42 PRO HG3 H -12.488 22.127 8.832 1.00 . A A . 184 PRO HG3 1 1
2 2719 1 1 42 PRO N N -11.306 22.214 6.188 1.00 . A A . 184 PRO N 1 1
2 2720 1 1 42 PRO O O -13.349 20.165 4.204 1.00 . A A . 184 PRO O 1 1
2 2721 1 1 43 ASP C C -12.554 22.562 1.646 1.00 . A A . 185 ASP C 1 1
2 2722 1 1 43 ASP CA C -13.713 22.432 2.627 1.00 . A A . 185 ASP CA 1 1
2 2723 1 1 43 ASP CB C -14.709 23.582 2.437 1.00 . A A . 185 ASP CB 1 1
2 2724 1 1 43 ASP CG C -15.287 23.638 1.034 1.00 . A A . 185 ASP CG 1 1
2 2725 1 1 43 ASP H H -12.958 23.253 4.422 1.00 . A A . 185 ASP H 1 1
2 2726 1 1 43 ASP HA H -14.220 21.494 2.443 1.00 . A A . 185 ASP HA 1 1
2 2727 1 1 43 ASP HB2 H -15.524 23.461 3.135 1.00 . A A . 185 ASP HB2 1 1
2 2728 1 1 43 ASP HB3 H -14.206 24.518 2.638 1.00 . A A . 185 ASP HB3 1 1
2 2729 1 1 43 ASP N N -13.213 22.409 3.995 1.00 . A A . 185 ASP N 1 1
2 2730 1 1 43 ASP O O -12.352 23.606 1.022 1.00 . A A . 185 ASP O 1 1
2 2731 1 1 43 ASP OD1 O -16.044 22.721 0.658 1.00 . A A . 185 ASP OD1 1 1
2 2732 1 1 43 ASP OD2 O -14.988 24.608 0.301 1.00 . A A . 185 ASP OD2 1 1
2 2733 1 1 44 SER C C -10.605 20.126 -0.097 1.00 . A A . 186 SER C 1 1
2 2734 1 1 44 SER CA C -10.663 21.470 0.609 1.00 . A A . 186 SER CA 1 1
2 2735 1 1 44 SER CB C -9.342 21.727 1.341 1.00 . A A . 186 SER CB 1 1
2 2736 1 1 44 SER H H -11.945 20.725 2.111 1.00 . A A . 186 SER H 1 1
2 2737 1 1 44 SER HA H -10.815 22.241 -0.131 1.00 . A A . 186 SER HA 1 1
2 2738 1 1 44 SER HB2 H -8.553 21.853 0.617 1.00 . A A . 186 SER HB2 1 1
2 2739 1 1 44 SER HB3 H -9.433 22.622 1.937 1.00 . A A . 186 SER HB3 1 1
2 2740 1 1 44 SER HG H -9.430 20.778 3.058 1.00 . A A . 186 SER HG 1 1
2 2741 1 1 44 SER N N -11.774 21.503 1.540 1.00 . A A . 186 SER N 1 1
2 2742 1 1 44 SER O O -10.960 19.090 0.472 1.00 . A A . 186 SER O 1 1
2 2743 1 1 44 SER OG O -9.008 20.645 2.194 1.00 . A A . 186 SER OG 1 1
2 2744 1 1 45 PRO C C -8.940 17.995 -1.490 1.00 . A A . 187 PRO C 1 1
2 2745 1 1 45 PRO CA C -9.956 18.926 -2.145 1.00 . A A . 187 PRO CA 1 1
2 2746 1 1 45 PRO CB C -9.435 19.450 -3.489 1.00 . A A . 187 PRO CB 1 1
2 2747 1 1 45 PRO CD C -9.854 21.353 -2.129 1.00 . A A . 187 PRO CD 1 1
2 2748 1 1 45 PRO CG C -8.967 20.838 -3.215 1.00 . A A . 187 PRO CG 1 1
2 2749 1 1 45 PRO HA H -10.884 18.393 -2.297 1.00 . A A . 187 PRO HA 1 1
2 2750 1 1 45 PRO HB2 H -8.629 18.820 -3.837 1.00 . A A . 187 PRO HB2 1 1
2 2751 1 1 45 PRO HB3 H -10.240 19.444 -4.207 1.00 . A A . 187 PRO HB3 1 1
2 2752 1 1 45 PRO HD2 H -9.325 22.074 -1.520 1.00 . A A . 187 PRO HD2 1 1
2 2753 1 1 45 PRO HD3 H -10.750 21.787 -2.545 1.00 . A A . 187 PRO HD3 1 1
2 2754 1 1 45 PRO HG2 H -7.938 20.826 -2.881 1.00 . A A . 187 PRO HG2 1 1
2 2755 1 1 45 PRO HG3 H -9.070 21.443 -4.103 1.00 . A A . 187 PRO HG3 1 1
2 2756 1 1 45 PRO N N -10.164 20.139 -1.359 1.00 . A A . 187 PRO N 1 1
2 2757 1 1 45 PRO O O -8.996 16.779 -1.667 1.00 . A A . 187 PRO O 1 1
2 2758 1 1 46 ALA C C -7.757 16.974 1.099 1.00 . A A . 188 ALA C 1 1
2 2759 1 1 46 ALA CA C -7.046 17.799 0.032 1.00 . A A . 188 ALA CA 1 1
2 2760 1 1 46 ALA CB C -6.019 18.720 0.669 1.00 . A A . 188 ALA CB 1 1
2 2761 1 1 46 ALA H H -7.964 19.556 -0.702 1.00 . A A . 188 ALA H 1 1
2 2762 1 1 46 ALA HA H -6.533 17.132 -0.648 1.00 . A A . 188 ALA HA 1 1
2 2763 1 1 46 ALA HB1 H -5.292 18.132 1.206 1.00 . A A . 188 ALA HB1 1 1
2 2764 1 1 46 ALA HB2 H -5.523 19.292 -0.102 1.00 . A A . 188 ALA HB2 1 1
2 2765 1 1 46 ALA HB3 H -6.517 19.392 1.353 1.00 . A A . 188 ALA HB3 1 1
2 2766 1 1 46 ALA N N -8.010 18.576 -0.733 1.00 . A A . 188 ALA N 1 1
2 2767 1 1 46 ALA O O -7.547 15.763 1.211 1.00 . A A . 188 ALA O 1 1
2 2768 1 1 47 GLU C C -10.323 15.925 2.232 1.00 . A A . 189 GLU C 1 1
2 2769 1 1 47 GLU CA C -9.419 16.973 2.882 1.00 . A A . 189 GLU CA 1 1
2 2770 1 1 47 GLU CB C -10.241 18.030 3.630 1.00 . A A . 189 GLU CB 1 1
2 2771 1 1 47 GLU CD C -10.346 16.707 5.799 1.00 . A A . 189 GLU CD 1 1
2 2772 1 1 47 GLU CG C -11.113 17.498 4.755 1.00 . A A . 189 GLU CG 1 1
2 2773 1 1 47 GLU H H -8.722 18.605 1.735 1.00 . A A . 189 GLU H 1 1
2 2774 1 1 47 GLU HA H -8.749 16.483 3.572 1.00 . A A . 189 GLU HA 1 1
2 2775 1 1 47 GLU HB2 H -9.562 18.755 4.052 1.00 . A A . 189 GLU HB2 1 1
2 2776 1 1 47 GLU HB3 H -10.881 18.530 2.918 1.00 . A A . 189 GLU HB3 1 1
2 2777 1 1 47 GLU HG2 H -11.580 18.340 5.245 1.00 . A A . 189 GLU HG2 1 1
2 2778 1 1 47 GLU HG3 H -11.876 16.863 4.330 1.00 . A A . 189 GLU HG3 1 1
2 2779 1 1 47 GLU N N -8.620 17.635 1.860 1.00 . A A . 189 GLU N 1 1
2 2780 1 1 47 GLU O O -10.445 14.801 2.718 1.00 . A A . 189 GLU O 1 1
2 2781 1 1 47 GLU OE1 O -9.707 17.326 6.677 1.00 . A A . 189 GLU OE1 1 1
2 2782 1 1 47 GLU OE2 O -10.400 15.461 5.754 1.00 . A A . 189 GLU OE2 1 1
2 2783 1 1 48 ALA C C -11.114 14.120 -0.077 1.00 . A A . 190 ALA C 1 1
2 2784 1 1 48 ALA CA C -11.810 15.410 0.364 1.00 . A A . 190 ALA CA 1 1
2 2785 1 1 48 ALA CB C -12.382 16.140 -0.843 1.00 . A A . 190 ALA CB 1 1
2 2786 1 1 48 ALA H H -10.747 17.196 0.754 1.00 . A A . 190 ALA H 1 1
2 2787 1 1 48 ALA HA H -12.633 15.155 1.019 1.00 . A A . 190 ALA HA 1 1
2 2788 1 1 48 ALA HB1 H -12.863 17.051 -0.518 1.00 . A A . 190 ALA HB1 1 1
2 2789 1 1 48 ALA HB2 H -11.583 16.380 -1.528 1.00 . A A . 190 ALA HB2 1 1
2 2790 1 1 48 ALA HB3 H -13.105 15.508 -1.339 1.00 . A A . 190 ALA HB3 1 1
2 2791 1 1 48 ALA N N -10.913 16.293 1.100 1.00 . A A . 190 ALA N 1 1
2 2792 1 1 48 ALA O O -11.733 13.059 -0.120 1.00 . A A . 190 ALA O 1 1
2 2793 1 1 49 SER C C -8.624 12.141 0.266 1.00 . A A . 191 SER C 1 1
2 2794 1 1 49 SER CA C -9.088 13.045 -0.881 1.00 . A A . 191 SER CA 1 1
2 2795 1 1 49 SER CB C -7.895 13.495 -1.725 1.00 . A A . 191 SER CB 1 1
2 2796 1 1 49 SER H H -9.361 15.066 -0.313 1.00 . A A . 191 SER H 1 1
2 2797 1 1 49 SER HA H -9.759 12.478 -1.509 1.00 . A A . 191 SER HA 1 1
2 2798 1 1 49 SER HB2 H -7.364 12.627 -2.084 1.00 . A A . 191 SER HB2 1 1
2 2799 1 1 49 SER HB3 H -8.252 14.070 -2.567 1.00 . A A . 191 SER HB3 1 1
2 2800 1 1 49 SER HG H -7.463 14.677 -0.215 1.00 . A A . 191 SER HG 1 1
2 2801 1 1 49 SER N N -9.824 14.204 -0.392 1.00 . A A . 191 SER N 1 1
2 2802 1 1 49 SER O O -7.999 11.102 0.037 1.00 . A A . 191 SER O 1 1
2 2803 1 1 49 SER OG O -7.000 14.297 -0.971 1.00 . A A . 191 SER OG 1 1
2 2804 1 1 50 GLY C C -7.269 12.099 3.280 1.00 . A A . 192 GLY C 1 1
2 2805 1 1 50 GLY CA C -8.592 11.717 2.642 1.00 . A A . 192 GLY CA 1 1
2 2806 1 1 50 GLY H H -9.408 13.384 1.627 1.00 . A A . 192 GLY H 1 1
2 2807 1 1 50 GLY HA2 H -9.373 11.818 3.381 1.00 . A A . 192 GLY HA2 1 1
2 2808 1 1 50 GLY HA3 H -8.541 10.683 2.329 1.00 . A A . 192 GLY HA3 1 1
2 2809 1 1 50 GLY N N -8.931 12.536 1.496 1.00 . A A . 192 GLY N 1 1
2 2810 1 1 50 GLY O O -6.626 11.273 3.930 1.00 . A A . 192 GLY O 1 1
2 2811 1 1 51 LEU C C -5.987 14.440 5.090 1.00 . A A . 193 LEU C 1 1
2 2812 1 1 51 LEU CA C -5.649 13.847 3.730 1.00 . A A . 193 LEU CA 1 1
2 2813 1 1 51 LEU CB C -4.990 14.917 2.865 1.00 . A A . 193 LEU CB 1 1
2 2814 1 1 51 LEU CD1 C -2.528 14.486 2.989 1.00 . A A . 193 LEU CD1 1 1
2 2815 1 1 51 LEU CD2 C -3.392 16.839 2.897 1.00 . A A . 193 LEU CD2 1 1
2 2816 1 1 51 LEU CG C -3.651 15.427 3.388 1.00 . A A . 193 LEU CG 1 1
2 2817 1 1 51 LEU H H -7.383 13.947 2.529 1.00 . A A . 193 LEU H 1 1
2 2818 1 1 51 LEU HA H -4.966 13.022 3.862 1.00 . A A . 193 LEU HA 1 1
2 2819 1 1 51 LEU HB2 H -4.837 14.511 1.876 1.00 . A A . 193 LEU HB2 1 1
2 2820 1 1 51 LEU HB3 H -5.664 15.758 2.792 1.00 . A A . 193 LEU HB3 1 1
2 2821 1 1 51 LEU HD11 H -1.592 14.853 3.385 1.00 . A A . 193 LEU HD11 1 1
2 2822 1 1 51 LEU HD12 H -2.727 13.500 3.384 1.00 . A A . 193 LEU HD12 1 1
2 2823 1 1 51 LEU HD13 H -2.468 14.436 1.912 1.00 . A A . 193 LEU HD13 1 1
2 2824 1 1 51 LEU HD21 H -3.412 16.857 1.818 1.00 . A A . 193 LEU HD21 1 1
2 2825 1 1 51 LEU HD22 H -4.160 17.495 3.286 1.00 . A A . 193 LEU HD22 1 1
2 2826 1 1 51 LEU HD23 H -2.426 17.171 3.248 1.00 . A A . 193 LEU HD23 1 1
2 2827 1 1 51 LEU HG H -3.686 15.453 4.468 1.00 . A A . 193 LEU HG 1 1
2 2828 1 1 51 LEU N N -6.858 13.347 3.097 1.00 . A A . 193 LEU N 1 1
2 2829 1 1 51 LEU O O -7.061 15.009 5.271 1.00 . A A . 193 LEU O 1 1
2 2830 1 1 52 ARG C C -4.052 15.560 7.886 1.00 . A A . 194 ARG C 1 1
2 2831 1 1 52 ARG CA C -5.293 14.847 7.376 1.00 . A A . 194 ARG CA 1 1
2 2832 1 1 52 ARG CB C -5.660 13.735 8.360 1.00 . A A . 194 ARG CB 1 1
2 2833 1 1 52 ARG CD C -8.152 14.091 8.368 1.00 . A A . 194 ARG CD 1 1
2 2834 1 1 52 ARG CG C -7.022 13.101 8.135 1.00 . A A . 194 ARG CG 1 1
2 2835 1 1 52 ARG CZ C -10.569 14.051 8.863 1.00 . A A . 194 ARG CZ 1 1
2 2836 1 1 52 ARG H H -4.233 13.852 5.842 1.00 . A A . 194 ARG H 1 1
2 2837 1 1 52 ARG HA H -6.102 15.557 7.320 1.00 . A A . 194 ARG HA 1 1
2 2838 1 1 52 ARG HB2 H -4.912 12.958 8.294 1.00 . A A . 194 ARG HB2 1 1
2 2839 1 1 52 ARG HB3 H -5.640 14.144 9.361 1.00 . A A . 194 ARG HB3 1 1
2 2840 1 1 52 ARG HD2 H -7.915 14.695 9.231 1.00 . A A . 194 ARG HD2 1 1
2 2841 1 1 52 ARG HD3 H -8.241 14.726 7.498 1.00 . A A . 194 ARG HD3 1 1
2 2842 1 1 52 ARG HE H -9.426 12.432 8.582 1.00 . A A . 194 ARG HE 1 1
2 2843 1 1 52 ARG HG2 H -7.077 12.744 7.117 1.00 . A A . 194 ARG HG2 1 1
2 2844 1 1 52 ARG HG3 H -7.139 12.270 8.817 1.00 . A A . 194 ARG HG3 1 1
2 2845 1 1 52 ARG HH11 H -9.830 15.900 8.485 1.00 . A A . 194 ARG HH11 1 1
2 2846 1 1 52 ARG HH12 H -11.489 15.852 8.976 1.00 . A A . 194 ARG HH12 1 1
2 2847 1 1 52 ARG HH21 H -11.625 12.352 9.201 1.00 . A A . 194 ARG HH21 1 1
2 2848 1 1 52 ARG HH22 H -12.520 13.836 9.378 1.00 . A A . 194 ARG HH22 1 1
2 2849 1 1 52 ARG N N -5.076 14.311 6.041 1.00 . A A . 194 ARG N 1 1
2 2850 1 1 52 ARG NE N -9.430 13.417 8.596 1.00 . A A . 194 ARG NE 1 1
2 2851 1 1 52 ARG NH1 N -10.636 15.373 8.767 1.00 . A A . 194 ARG NH1 1 1
2 2852 1 1 52 ARG NH2 N -11.658 13.359 9.171 1.00 . A A . 194 ARG NH2 1 1
2 2853 1 1 52 ARG O O -3.013 15.576 7.228 1.00 . A A . 194 ARG O 1 1
2 2854 1 1 53 ALA C C -2.300 15.868 10.608 1.00 . A A . 195 ALA C 1 1
2 2855 1 1 53 ALA CA C -3.065 16.827 9.707 1.00 . A A . 195 ALA CA 1 1
2 2856 1 1 53 ALA CB C -3.566 18.025 10.501 1.00 . A A . 195 ALA CB 1 1
2 2857 1 1 53 ALA H H -5.034 16.098 9.539 1.00 . A A . 195 ALA H 1 1
2 2858 1 1 53 ALA HA H -2.403 17.185 8.932 1.00 . A A . 195 ALA HA 1 1
2 2859 1 1 53 ALA HB1 H -4.190 17.684 11.311 1.00 . A A . 195 ALA HB1 1 1
2 2860 1 1 53 ALA HB2 H -2.723 18.572 10.899 1.00 . A A . 195 ALA HB2 1 1
2 2861 1 1 53 ALA HB3 H -4.140 18.671 9.852 1.00 . A A . 195 ALA HB3 1 1
2 2862 1 1 53 ALA N N -4.173 16.142 9.072 1.00 . A A . 195 ALA N 1 1
2 2863 1 1 53 ALA O O -2.881 14.915 11.135 1.00 . A A . 195 ALA O 1 1
2 2864 1 1 54 GLN C C 0.247 13.995 10.839 1.00 . A A . 196 GLN C 1 1
2 2865 1 1 54 GLN CA C -0.092 15.299 11.559 1.00 . A A . 196 GLN CA 1 1
2 2866 1 1 54 GLN CB C -0.651 15.017 12.960 1.00 . A A . 196 GLN CB 1 1
2 2867 1 1 54 GLN CD C -1.128 15.925 15.270 1.00 . A A . 196 GLN CD 1 1
2 2868 1 1 54 GLN CG C -0.778 16.259 13.831 1.00 . A A . 196 GLN CG 1 1
2 2869 1 1 54 GLN H H -0.628 16.922 10.305 1.00 . A A . 196 GLN H 1 1
2 2870 1 1 54 GLN HA H 0.826 15.860 11.669 1.00 . A A . 196 GLN HA 1 1
2 2871 1 1 54 GLN HB2 H -1.630 14.574 12.861 1.00 . A A . 196 GLN HB2 1 1
2 2872 1 1 54 GLN HB3 H 0.000 14.317 13.461 1.00 . A A . 196 GLN HB3 1 1
2 2873 1 1 54 GLN HE21 H -2.069 17.669 15.477 1.00 . A A . 196 GLN HE21 1 1
2 2874 1 1 54 GLN HE22 H -2.062 16.641 16.871 1.00 . A A . 196 GLN HE22 1 1
2 2875 1 1 54 GLN HG2 H 0.163 16.790 13.822 1.00 . A A . 196 GLN HG2 1 1
2 2876 1 1 54 GLN HG3 H -1.552 16.892 13.424 1.00 . A A . 196 GLN HG3 1 1
2 2877 1 1 54 GLN N N -1.000 16.131 10.760 1.00 . A A . 196 GLN N 1 1
2 2878 1 1 54 GLN NE2 N -1.820 16.833 15.940 1.00 . A A . 196 GLN NE2 1 1
2 2879 1 1 54 GLN O O 0.839 13.083 11.422 1.00 . A A . 196 GLN O 1 1
2 2880 1 1 54 GLN OE1 O -0.766 14.861 15.781 1.00 . A A . 196 GLN OE1 1 1
2 2881 1 1 55 ASP C C 1.497 13.224 7.900 1.00 . A A . 197 ASP C 1 1
2 2882 1 1 55 ASP CA C 0.291 12.802 8.726 1.00 . A A . 197 ASP CA 1 1
2 2883 1 1 55 ASP CB C -0.840 12.337 7.805 1.00 . A A . 197 ASP CB 1 1
2 2884 1 1 55 ASP CG C -1.955 11.637 8.561 1.00 . A A . 197 ASP CG 1 1
2 2885 1 1 55 ASP H H -0.728 14.596 9.203 1.00 . A A . 197 ASP H 1 1
2 2886 1 1 55 ASP HA H 0.578 11.982 9.368 1.00 . A A . 197 ASP HA 1 1
2 2887 1 1 55 ASP HB2 H -1.256 13.194 7.294 1.00 . A A . 197 ASP HB2 1 1
2 2888 1 1 55 ASP HB3 H -0.436 11.651 7.075 1.00 . A A . 197 ASP HB3 1 1
2 2889 1 1 55 ASP N N -0.136 13.907 9.575 1.00 . A A . 197 ASP N 1 1
2 2890 1 1 55 ASP O O 1.680 14.410 7.614 1.00 . A A . 197 ASP O 1 1
2 2891 1 1 55 ASP OD1 O -1.739 10.504 9.038 1.00 . A A . 197 ASP OD1 1 1
2 2892 1 1 55 ASP OD2 O -3.057 12.209 8.674 1.00 . A A . 197 ASP OD2 1 1
2 2893 1 1 56 ARG C C 3.390 12.042 5.333 1.00 . A A . 198 ARG C 1 1
2 2894 1 1 56 ARG CA C 3.528 12.552 6.755 1.00 . A A . 198 ARG CA 1 1
2 2895 1 1 56 ARG CB C 4.762 11.924 7.401 1.00 . A A . 198 ARG CB 1 1
2 2896 1 1 56 ARG CD C 5.993 9.838 8.053 1.00 . A A . 198 ARG CD 1 1
2 2897 1 1 56 ARG CG C 4.726 10.407 7.439 1.00 . A A . 198 ARG CG 1 1
2 2898 1 1 56 ARG CZ C 7.171 10.003 10.215 1.00 . A A . 198 ARG CZ 1 1
2 2899 1 1 56 ARG H H 2.123 11.334 7.765 1.00 . A A . 198 ARG H 1 1
2 2900 1 1 56 ARG HA H 3.653 13.624 6.731 1.00 . A A . 198 ARG HA 1 1
2 2901 1 1 56 ARG HB2 H 5.638 12.228 6.848 1.00 . A A . 198 ARG HB2 1 1
2 2902 1 1 56 ARG HB3 H 4.845 12.285 8.415 1.00 . A A . 198 ARG HB3 1 1
2 2903 1 1 56 ARG HD2 H 5.859 8.779 8.214 1.00 . A A . 198 ARG HD2 1 1
2 2904 1 1 56 ARG HD3 H 6.814 9.998 7.368 1.00 . A A . 198 ARG HD3 1 1
2 2905 1 1 56 ARG HE H 5.851 11.332 9.526 1.00 . A A . 198 ARG HE 1 1
2 2906 1 1 56 ARG HG2 H 3.878 10.094 8.021 1.00 . A A . 198 ARG HG2 1 1
2 2907 1 1 56 ARG HG3 H 4.627 10.034 6.429 1.00 . A A . 198 ARG HG3 1 1
2 2908 1 1 56 ARG HH11 H 7.558 8.286 9.190 1.00 . A A . 198 ARG HH11 1 1
2 2909 1 1 56 ARG HH12 H 8.409 8.476 10.692 1.00 . A A . 198 ARG HH12 1 1
2 2910 1 1 56 ARG HH21 H 6.949 11.573 11.470 1.00 . A A . 198 ARG HH21 1 1
2 2911 1 1 56 ARG HH22 H 8.067 10.349 12.006 1.00 . A A . 198 ARG HH22 1 1
2 2912 1 1 56 ARG N N 2.328 12.261 7.527 1.00 . A A . 198 ARG N 1 1
2 2913 1 1 56 ARG NE N 6.305 10.479 9.327 1.00 . A A . 198 ARG NE 1 1
2 2914 1 1 56 ARG NH1 N 7.763 8.831 10.018 1.00 . A A . 198 ARG NH1 1 1
2 2915 1 1 56 ARG NH2 N 7.416 10.697 11.316 1.00 . A A . 198 ARG NH2 1 1
2 2916 1 1 56 ARG O O 2.697 11.058 5.073 1.00 . A A . 198 ARG O 1 1
2 2917 1 1 57 ILE C C 5.273 11.525 2.671 1.00 . A A . 199 ILE C 1 1
2 2918 1 1 57 ILE CA C 4.045 12.361 3.017 1.00 . A A . 199 ILE CA 1 1
2 2919 1 1 57 ILE CB C 4.038 13.610 2.118 1.00 . A A . 199 ILE CB 1 1
2 2920 1 1 57 ILE CD1 C 3.082 15.952 1.885 1.00 . A A . 199 ILE CD1 1 1
2 2921 1 1 57 ILE CG1 C 3.015 14.631 2.618 1.00 . A A . 199 ILE CG1 1 1
2 2922 1 1 57 ILE CG2 C 3.731 13.216 0.682 1.00 . A A . 199 ILE CG2 1 1
2 2923 1 1 57 ILE H H 4.601 13.481 4.715 1.00 . A A . 199 ILE H 1 1
2 2924 1 1 57 ILE HA H 3.153 11.787 2.823 1.00 . A A . 199 ILE HA 1 1
2 2925 1 1 57 ILE HB H 5.021 14.052 2.143 1.00 . A A . 199 ILE HB 1 1
2 2926 1 1 57 ILE HD11 H 2.908 15.786 0.831 1.00 . A A . 199 ILE HD11 1 1
2 2927 1 1 57 ILE HD12 H 2.328 16.618 2.275 1.00 . A A . 199 ILE HD12 1 1
2 2928 1 1 57 ILE HD13 H 4.060 16.391 2.023 1.00 . A A . 199 ILE HD13 1 1
2 2929 1 1 57 ILE HG12 H 2.020 14.230 2.490 1.00 . A A . 199 ILE HG12 1 1
2 2930 1 1 57 ILE HG13 H 3.190 14.822 3.668 1.00 . A A . 199 ILE HG13 1 1
2 2931 1 1 57 ILE HG21 H 4.474 12.512 0.335 1.00 . A A . 199 ILE HG21 1 1
2 2932 1 1 57 ILE HG22 H 2.753 12.759 0.633 1.00 . A A . 199 ILE HG22 1 1
2 2933 1 1 57 ILE HG23 H 3.749 14.095 0.055 1.00 . A A . 199 ILE HG23 1 1
2 2934 1 1 57 ILE N N 4.065 12.720 4.426 1.00 . A A . 199 ILE N 1 1
2 2935 1 1 57 ILE O O 6.403 11.931 2.949 1.00 . A A . 199 ILE O 1 1
2 2936 1 1 58 VAL C C 6.430 9.527 0.211 1.00 . A A . 200 VAL C 1 1
2 2937 1 1 58 VAL CA C 6.151 9.479 1.711 1.00 . A A . 200 VAL CA 1 1
2 2938 1 1 58 VAL CB C 5.869 8.022 2.135 1.00 . A A . 200 VAL CB 1 1
2 2939 1 1 58 VAL CG1 C 5.744 7.926 3.648 1.00 . A A . 200 VAL CG1 1 1
2 2940 1 1 58 VAL CG2 C 4.612 7.492 1.459 1.00 . A A . 200 VAL CG2 1 1
2 2941 1 1 58 VAL H H 4.124 10.090 1.877 1.00 . A A . 200 VAL H 1 1
2 2942 1 1 58 VAL HA H 7.032 9.816 2.237 1.00 . A A . 200 VAL HA 1 1
2 2943 1 1 58 VAL HB H 6.704 7.409 1.827 1.00 . A A . 200 VAL HB 1 1
2 2944 1 1 58 VAL HG11 H 6.675 8.225 4.104 1.00 . A A . 200 VAL HG11 1 1
2 2945 1 1 58 VAL HG12 H 4.953 8.579 3.985 1.00 . A A . 200 VAL HG12 1 1
2 2946 1 1 58 VAL HG13 H 5.515 6.908 3.929 1.00 . A A . 200 VAL HG13 1 1
2 2947 1 1 58 VAL HG21 H 4.444 6.469 1.760 1.00 . A A . 200 VAL HG21 1 1
2 2948 1 1 58 VAL HG22 H 3.765 8.096 1.751 1.00 . A A . 200 VAL HG22 1 1
2 2949 1 1 58 VAL HG23 H 4.734 7.537 0.387 1.00 . A A . 200 VAL HG23 1 1
2 2950 1 1 58 VAL N N 5.052 10.363 2.075 1.00 . A A . 200 VAL N 1 1
2 2951 1 1 58 VAL O O 7.501 9.129 -0.237 1.00 . A A . 200 VAL O 1 1
2 2952 1 1 59 GLU C C 4.619 11.196 -2.528 1.00 . A A . 201 GLU C 1 1
2 2953 1 1 59 GLU CA C 5.541 10.096 -2.009 1.00 . A A . 201 GLU CA 1 1
2 2954 1 1 59 GLU CB C 5.128 8.762 -2.636 1.00 . A A . 201 GLU CB 1 1
2 2955 1 1 59 GLU CD C 7.275 7.739 -3.493 1.00 . A A . 201 GLU CD 1 1
2 2956 1 1 59 GLU CG C 6.147 7.643 -2.488 1.00 . A A . 201 GLU CG 1 1
2 2957 1 1 59 GLU H H 4.645 10.351 -0.112 1.00 . A A . 201 GLU H 1 1
2 2958 1 1 59 GLU HA H 6.559 10.327 -2.289 1.00 . A A . 201 GLU HA 1 1
2 2959 1 1 59 GLU HB2 H 4.212 8.439 -2.166 1.00 . A A . 201 GLU HB2 1 1
2 2960 1 1 59 GLU HB3 H 4.944 8.916 -3.689 1.00 . A A . 201 GLU HB3 1 1
2 2961 1 1 59 GLU HG2 H 6.568 7.687 -1.494 1.00 . A A . 201 GLU HG2 1 1
2 2962 1 1 59 GLU HG3 H 5.643 6.698 -2.623 1.00 . A A . 201 GLU HG3 1 1
2 2963 1 1 59 GLU N N 5.454 10.022 -0.549 1.00 . A A . 201 GLU N 1 1
2 2964 1 1 59 GLU O O 3.496 11.349 -2.041 1.00 . A A . 201 GLU O 1 1
2 2965 1 1 59 GLU OE1 O 7.085 7.264 -4.635 1.00 . A A . 201 GLU OE1 1 1
2 2966 1 1 59 GLU OE2 O 8.354 8.270 -3.150 1.00 . A A . 201 GLU OE2 1 1
2 2967 1 1 60 VAL C C 4.307 12.897 -5.631 1.00 . A A . 202 VAL C 1 1
2 2968 1 1 60 VAL CA C 4.286 13.009 -4.115 1.00 . A A . 202 VAL CA 1 1
2 2969 1 1 60 VAL CB C 4.782 14.419 -3.740 1.00 . A A . 202 VAL CB 1 1
2 2970 1 1 60 VAL CG1 C 3.937 15.472 -4.432 1.00 . A A . 202 VAL CG1 1 1
2 2971 1 1 60 VAL CG2 C 4.756 14.629 -2.238 1.00 . A A . 202 VAL CG2 1 1
2 2972 1 1 60 VAL H H 6.009 11.803 -3.833 1.00 . A A . 202 VAL H 1 1
2 2973 1 1 60 VAL HA H 3.272 12.901 -3.765 1.00 . A A . 202 VAL HA 1 1
2 2974 1 1 60 VAL HB H 5.802 14.523 -4.080 1.00 . A A . 202 VAL HB 1 1
2 2975 1 1 60 VAL HG11 H 4.317 16.451 -4.189 1.00 . A A . 202 VAL HG11 1 1
2 2976 1 1 60 VAL HG12 H 3.979 15.322 -5.500 1.00 . A A . 202 VAL HG12 1 1
2 2977 1 1 60 VAL HG13 H 2.913 15.390 -4.097 1.00 . A A . 202 VAL HG13 1 1
2 2978 1 1 60 VAL HG21 H 5.129 15.616 -2.007 1.00 . A A . 202 VAL HG21 1 1
2 2979 1 1 60 VAL HG22 H 3.740 14.536 -1.882 1.00 . A A . 202 VAL HG22 1 1
2 2980 1 1 60 VAL HG23 H 5.377 13.887 -1.760 1.00 . A A . 202 VAL HG23 1 1
2 2981 1 1 60 VAL N N 5.093 11.955 -3.507 1.00 . A A . 202 VAL N 1 1
2 2982 1 1 60 VAL O O 5.356 13.044 -6.243 1.00 . A A . 202 VAL O 1 1
2 2983 1 1 61 ASN C C 3.927 11.515 -8.300 1.00 . A A . 203 ASN C 1 1
2 2984 1 1 61 ASN CA C 3.006 12.564 -7.687 1.00 . A A . 203 ASN CA 1 1
2 2985 1 1 61 ASN CB C 3.288 13.933 -8.325 1.00 . A A . 203 ASN CB 1 1
2 2986 1 1 61 ASN CG C 2.160 14.916 -8.104 1.00 . A A . 203 ASN CG 1 1
2 2987 1 1 61 ASN H H 2.350 12.492 -5.662 1.00 . A A . 203 ASN H 1 1
2 2988 1 1 61 ASN HA H 1.985 12.289 -7.901 1.00 . A A . 203 ASN HA 1 1
2 2989 1 1 61 ASN HB2 H 4.189 14.345 -7.895 1.00 . A A . 203 ASN HB2 1 1
2 2990 1 1 61 ASN HB3 H 3.428 13.804 -9.388 1.00 . A A . 203 ASN HB3 1 1
2 2991 1 1 61 ASN HD21 H 3.450 16.427 -7.985 1.00 . A A . 203 ASN HD21 1 1
2 2992 1 1 61 ASN HD22 H 1.780 16.837 -7.782 1.00 . A A . 203 ASN HD22 1 1
2 2993 1 1 61 ASN N N 3.146 12.632 -6.225 1.00 . A A . 203 ASN N 1 1
2 2994 1 1 61 ASN ND2 N 2.496 16.187 -7.946 1.00 . A A . 203 ASN ND2 1 1
2 2995 1 1 61 ASN O O 4.253 11.578 -9.485 1.00 . A A . 203 ASN O 1 1
2 2996 1 1 61 ASN OD1 O 0.996 14.533 -8.066 1.00 . A A . 203 ASN OD1 1 1
2 2997 1 1 62 GLY C C 6.685 9.955 -7.900 1.00 . A A . 204 GLY C 1 1
2 2998 1 1 62 GLY CA C 5.239 9.516 -7.968 1.00 . A A . 204 GLY CA 1 1
2 2999 1 1 62 GLY H H 4.036 10.540 -6.560 1.00 . A A . 204 GLY H 1 1
2 3000 1 1 62 GLY HA2 H 5.112 8.630 -7.364 1.00 . A A . 204 GLY HA2 1 1
2 3001 1 1 62 GLY HA3 H 4.992 9.282 -8.994 1.00 . A A . 204 GLY HA3 1 1
2 3002 1 1 62 GLY N N 4.338 10.548 -7.491 1.00 . A A . 204 GLY N 1 1
2 3003 1 1 62 GLY O O 7.573 9.289 -8.432 1.00 . A A . 204 GLY O 1 1
2 3004 1 1 63 VAL C C 8.825 11.054 -5.765 1.00 . A A . 205 VAL C 1 1
2 3005 1 1 63 VAL CA C 8.260 11.598 -7.064 1.00 . A A . 205 VAL CA 1 1
2 3006 1 1 63 VAL CB C 8.290 13.144 -7.061 1.00 . A A . 205 VAL CB 1 1
2 3007 1 1 63 VAL CG1 C 9.712 13.664 -6.899 1.00 . A A . 205 VAL CG1 1 1
2 3008 1 1 63 VAL CG2 C 7.668 13.690 -8.339 1.00 . A A . 205 VAL CG2 1 1
2 3009 1 1 63 VAL H H 6.164 11.577 -6.856 1.00 . A A . 205 VAL H 1 1
2 3010 1 1 63 VAL HA H 8.870 11.241 -7.883 1.00 . A A . 205 VAL HA 1 1
2 3011 1 1 63 VAL HB H 7.703 13.494 -6.224 1.00 . A A . 205 VAL HB 1 1
2 3012 1 1 63 VAL HG11 H 10.139 13.274 -5.986 1.00 . A A . 205 VAL HG11 1 1
2 3013 1 1 63 VAL HG12 H 10.308 13.345 -7.740 1.00 . A A . 205 VAL HG12 1 1
2 3014 1 1 63 VAL HG13 H 9.696 14.742 -6.857 1.00 . A A . 205 VAL HG13 1 1
2 3015 1 1 63 VAL HG21 H 8.211 13.314 -9.193 1.00 . A A . 205 VAL HG21 1 1
2 3016 1 1 63 VAL HG22 H 6.637 13.373 -8.399 1.00 . A A . 205 VAL HG22 1 1
2 3017 1 1 63 VAL HG23 H 7.712 14.769 -8.329 1.00 . A A . 205 VAL HG23 1 1
2 3018 1 1 63 VAL N N 6.918 11.083 -7.247 1.00 . A A . 205 VAL N 1 1
2 3019 1 1 63 VAL O O 8.119 10.960 -4.759 1.00 . A A . 205 VAL O 1 1
2 3020 1 1 64 CYS C C 11.061 10.840 -3.533 1.00 . A A . 206 CYS C 1 1
2 3021 1 1 64 CYS CA C 10.738 9.965 -4.737 1.00 . A A . 206 CYS CA 1 1
2 3022 1 1 64 CYS CB C 12.005 9.310 -5.282 1.00 . A A . 206 CYS CB 1 1
2 3023 1 1 64 CYS H H 10.639 11.014 -6.562 1.00 . A A . 206 CYS H 1 1
2 3024 1 1 64 CYS HA H 10.055 9.191 -4.425 1.00 . A A . 206 CYS HA 1 1
2 3025 1 1 64 CYS HB2 H 12.630 9.010 -4.457 1.00 . A A . 206 CYS HB2 1 1
2 3026 1 1 64 CYS HB3 H 11.733 8.437 -5.857 1.00 . A A . 206 CYS HB3 1 1
2 3027 1 1 64 CYS HG H 13.909 10.982 -5.595 1.00 . A A . 206 CYS HG 1 1
2 3028 1 1 64 CYS N N 10.098 10.718 -5.801 1.00 . A A . 206 CYS N 1 1
2 3029 1 1 64 CYS O O 11.848 11.783 -3.624 1.00 . A A . 206 CYS O 1 1
2 3030 1 1 64 CYS SG S 12.986 10.391 -6.349 1.00 . A A . 206 CYS SG 1 1
2 3031 1 1 65 MET C C 11.719 10.533 -0.304 1.00 . A A . 207 MET C 1 1
2 3032 1 1 65 MET CA C 10.696 11.252 -1.174 1.00 . A A . 207 MET CA 1 1
2 3033 1 1 65 MET CB C 9.392 11.465 -0.407 1.00 . A A . 207 MET CB 1 1
2 3034 1 1 65 MET CE C 8.380 14.101 -3.250 1.00 . A A . 207 MET CE 1 1
2 3035 1 1 65 MET CG C 8.375 12.274 -1.187 1.00 . A A . 207 MET CG 1 1
2 3036 1 1 65 MET H H 9.804 9.771 -2.402 1.00 . A A . 207 MET H 1 1
2 3037 1 1 65 MET HA H 11.100 12.216 -1.449 1.00 . A A . 207 MET HA 1 1
2 3038 1 1 65 MET HB2 H 8.960 10.503 -0.176 1.00 . A A . 207 MET HB2 1 1
2 3039 1 1 65 MET HB3 H 9.607 11.988 0.513 1.00 . A A . 207 MET HB3 1 1
2 3040 1 1 65 MET HE1 H 8.636 15.081 -3.624 1.00 . A A . 207 MET HE1 1 1
2 3041 1 1 65 MET HE2 H 8.841 13.345 -3.871 1.00 . A A . 207 MET HE2 1 1
2 3042 1 1 65 MET HE3 H 7.307 13.976 -3.268 1.00 . A A . 207 MET HE3 1 1
2 3043 1 1 65 MET HG2 H 8.156 11.760 -2.110 1.00 . A A . 207 MET HG2 1 1
2 3044 1 1 65 MET HG3 H 7.472 12.359 -0.599 1.00 . A A . 207 MET HG3 1 1
2 3045 1 1 65 MET N N 10.452 10.517 -2.403 1.00 . A A . 207 MET N 1 1
2 3046 1 1 65 MET O O 11.495 10.295 0.886 1.00 . A A . 207 MET O 1 1
2 3047 1 1 65 MET SD S 8.972 13.928 -1.574 1.00 . A A . 207 MET SD 1 1
2 3048 1 1 66 GLU C C 15.082 10.552 0.028 1.00 . A A . 208 GLU C 1 1
2 3049 1 1 66 GLU CA C 13.937 9.560 -0.177 1.00 . A A . 208 GLU CA 1 1
2 3050 1 1 66 GLU CB C 14.419 8.297 -0.906 1.00 . A A . 208 GLU CB 1 1
2 3051 1 1 66 GLU CD C 15.368 7.261 -2.999 1.00 . A A . 208 GLU CD 1 1
2 3052 1 1 66 GLU CG C 14.799 8.513 -2.363 1.00 . A A . 208 GLU CG 1 1
2 3053 1 1 66 GLU H H 12.955 10.385 -1.861 1.00 . A A . 208 GLU H 1 1
2 3054 1 1 66 GLU HA H 13.555 9.276 0.793 1.00 . A A . 208 GLU HA 1 1
2 3055 1 1 66 GLU HB2 H 15.283 7.909 -0.390 1.00 . A A . 208 GLU HB2 1 1
2 3056 1 1 66 GLU HB3 H 13.632 7.557 -0.871 1.00 . A A . 208 GLU HB3 1 1
2 3057 1 1 66 GLU HG2 H 13.920 8.811 -2.914 1.00 . A A . 208 GLU HG2 1 1
2 3058 1 1 66 GLU HG3 H 15.540 9.297 -2.416 1.00 . A A . 208 GLU HG3 1 1
2 3059 1 1 66 GLU N N 12.848 10.194 -0.904 1.00 . A A . 208 GLU N 1 1
2 3060 1 1 66 GLU O O 15.857 10.833 -0.885 1.00 . A A . 208 GLU O 1 1
2 3061 1 1 66 GLU OE1 O 16.528 6.910 -2.695 1.00 . A A . 208 GLU OE1 1 1
2 3062 1 1 66 GLU OE2 O 14.657 6.619 -3.799 1.00 . A A . 208 GLU OE2 1 1
2 3063 1 1 67 GLY C C 15.773 13.473 1.000 1.00 . A A . 209 GLY C 1 1
2 3064 1 1 67 GLY CA C 16.170 12.106 1.523 1.00 . A A . 209 GLY CA 1 1
2 3065 1 1 67 GLY H H 14.534 10.821 1.937 1.00 . A A . 209 GLY H 1 1
2 3066 1 1 67 GLY HA2 H 16.310 12.165 2.594 1.00 . A A . 209 GLY HA2 1 1
2 3067 1 1 67 GLY HA3 H 17.102 11.812 1.063 1.00 . A A . 209 GLY HA3 1 1
2 3068 1 1 67 GLY N N 15.162 11.104 1.231 1.00 . A A . 209 GLY N 1 1
2 3069 1 1 67 GLY O O 16.619 14.348 0.816 1.00 . A A . 209 GLY O 1 1
2 3070 1 1 68 LYS C C 14.026 16.015 1.250 1.00 . A A . 210 LYS C 1 1
2 3071 1 1 68 LYS CA C 13.951 14.893 0.221 1.00 . A A . 210 LYS CA 1 1
2 3072 1 1 68 LYS CB C 12.498 14.716 -0.237 1.00 . A A . 210 LYS CB 1 1
2 3073 1 1 68 LYS CD C 11.652 13.344 1.702 1.00 . A A . 210 LYS CD 1 1
2 3074 1 1 68 LYS CE C 10.567 13.190 2.754 1.00 . A A . 210 LYS CE 1 1
2 3075 1 1 68 LYS CG C 11.481 14.614 0.896 1.00 . A A . 210 LYS CG 1 1
2 3076 1 1 68 LYS H H 13.858 12.916 0.947 1.00 . A A . 210 LYS H 1 1
2 3077 1 1 68 LYS HA H 14.554 15.164 -0.631 1.00 . A A . 210 LYS HA 1 1
2 3078 1 1 68 LYS HB2 H 12.226 15.558 -0.856 1.00 . A A . 210 LYS HB2 1 1
2 3079 1 1 68 LYS HB3 H 12.431 13.813 -0.829 1.00 . A A . 210 LYS HB3 1 1
2 3080 1 1 68 LYS HD2 H 11.617 12.502 1.030 1.00 . A A . 210 LYS HD2 1 1
2 3081 1 1 68 LYS HD3 H 12.613 13.371 2.194 1.00 . A A . 210 LYS HD3 1 1
2 3082 1 1 68 LYS HE2 H 9.603 13.303 2.279 1.00 . A A . 210 LYS HE2 1 1
2 3083 1 1 68 LYS HE3 H 10.639 12.202 3.188 1.00 . A A . 210 LYS HE3 1 1
2 3084 1 1 68 LYS HG2 H 11.608 15.461 1.556 1.00 . A A . 210 LYS HG2 1 1
2 3085 1 1 68 LYS HG3 H 10.489 14.631 0.473 1.00 . A A . 210 LYS HG3 1 1
2 3086 1 1 68 LYS HZ1 H 10.549 15.163 3.447 1.00 . A A . 210 LYS HZ1 1 1
2 3087 1 1 68 LYS HZ2 H 10.002 14.027 4.576 1.00 . A A . 210 LYS HZ2 1 1
2 3088 1 1 68 LYS HZ3 H 11.659 14.156 4.247 1.00 . A A . 210 LYS HZ3 1 1
2 3089 1 1 68 LYS N N 14.478 13.648 0.760 1.00 . A A . 210 LYS N 1 1
2 3090 1 1 68 LYS NZ N 10.700 14.204 3.831 1.00 . A A . 210 LYS NZ 1 1
2 3091 1 1 68 LYS O O 13.986 15.778 2.462 1.00 . A A . 210 LYS O 1 1
2 3092 1 1 69 GLN C C 12.957 19.284 1.357 1.00 . A A . 211 GLN C 1 1
2 3093 1 1 69 GLN CA C 14.182 18.408 1.595 1.00 . A A . 211 GLN CA 1 1
2 3094 1 1 69 GLN CB C 15.459 19.200 1.303 1.00 . A A . 211 GLN CB 1 1
2 3095 1 1 69 GLN CD C 17.022 18.369 3.129 1.00 . A A . 211 GLN CD 1 1
2 3096 1 1 69 GLN CG C 16.742 18.450 1.637 1.00 . A A . 211 GLN CG 1 1
2 3097 1 1 69 GLN H H 14.163 17.341 -0.225 1.00 . A A . 211 GLN H 1 1
2 3098 1 1 69 GLN HA H 14.190 18.086 2.625 1.00 . A A . 211 GLN HA 1 1
2 3099 1 1 69 GLN HB2 H 15.478 19.449 0.251 1.00 . A A . 211 GLN HB2 1 1
2 3100 1 1 69 GLN HB3 H 15.441 20.113 1.877 1.00 . A A . 211 GLN HB3 1 1
2 3101 1 1 69 GLN HE21 H 18.976 18.321 2.769 1.00 . A A . 211 GLN HE21 1 1
2 3102 1 1 69 GLN HE22 H 18.512 18.266 4.440 1.00 . A A . 211 GLN HE22 1 1
2 3103 1 1 69 GLN HG2 H 16.665 17.445 1.250 1.00 . A A . 211 GLN HG2 1 1
2 3104 1 1 69 GLN HG3 H 17.569 18.954 1.158 1.00 . A A . 211 GLN HG3 1 1
2 3105 1 1 69 GLN N N 14.126 17.230 0.752 1.00 . A A . 211 GLN N 1 1
2 3106 1 1 69 GLN NE2 N 18.296 18.310 3.484 1.00 . A A . 211 GLN NE2 1 1
2 3107 1 1 69 GLN O O 12.016 18.872 0.673 1.00 . A A . 211 GLN O 1 1
2 3108 1 1 69 GLN OE1 O 16.105 18.362 3.954 1.00 . A A . 211 GLN OE1 1 1
2 3109 1 1 70 HIS C C 11.534 21.694 0.330 1.00 . A A . 212 HIS C 1 1
2 3110 1 1 70 HIS CA C 11.872 21.428 1.799 1.00 . A A . 212 HIS CA 1 1
2 3111 1 1 70 HIS CB C 12.228 22.744 2.503 1.00 . A A . 212 HIS CB 1 1
2 3112 1 1 70 HIS CD2 C 10.472 24.507 1.749 1.00 . A A . 212 HIS CD2 1 1
2 3113 1 1 70 HIS CE1 C 9.418 24.727 3.653 1.00 . A A . 212 HIS CE1 1 1
2 3114 1 1 70 HIS CG C 11.072 23.687 2.648 1.00 . A A . 212 HIS CG 1 1
2 3115 1 1 70 HIS H H 13.757 20.736 2.468 1.00 . A A . 212 HIS H 1 1
2 3116 1 1 70 HIS HA H 11.006 21.000 2.281 1.00 . A A . 212 HIS HA 1 1
2 3117 1 1 70 HIS HB2 H 12.599 22.523 3.491 1.00 . A A . 212 HIS HB2 1 1
2 3118 1 1 70 HIS HB3 H 13.000 23.246 1.939 1.00 . A A . 212 HIS HB3 1 1
2 3119 1 1 70 HIS HD1 H 10.593 23.414 4.687 1.00 . A A . 212 HIS HD1 1 1
2 3120 1 1 70 HIS HD2 H 10.750 24.637 0.713 1.00 . A A . 212 HIS HD2 1 1
2 3121 1 1 70 HIS HE1 H 8.716 25.048 4.405 1.00 . A A . 212 HIS HE1 1 1
2 3122 1 1 70 HIS HE2 H 8.932 25.904 2.048 1.00 . A A . 212 HIS HE2 1 1
2 3123 1 1 70 HIS N N 12.977 20.483 1.927 1.00 . A A . 212 HIS N 1 1
2 3124 1 1 70 HIS ND1 N 10.387 23.854 3.831 1.00 . A A . 212 HIS ND1 1 1
2 3125 1 1 70 HIS NE2 N 9.447 25.137 2.402 1.00 . A A . 212 HIS NE2 1 1
2 3126 1 1 70 HIS O O 10.370 21.672 -0.058 1.00 . A A . 212 HIS O 1 1
2 3127 1 1 71 GLY C C 11.840 21.086 -2.687 1.00 . A A . 213 GLY C 1 1
2 3128 1 1 71 GLY CA C 12.345 22.263 -1.875 1.00 . A A . 213 GLY CA 1 1
2 3129 1 1 71 GLY H H 13.474 21.903 -0.117 1.00 . A A . 213 GLY H 1 1
2 3130 1 1 71 GLY HA2 H 11.624 23.065 -1.941 1.00 . A A . 213 GLY HA2 1 1
2 3131 1 1 71 GLY HA3 H 13.280 22.601 -2.298 1.00 . A A . 213 GLY HA3 1 1
2 3132 1 1 71 GLY N N 12.557 21.940 -0.476 1.00 . A A . 213 GLY N 1 1
2 3133 1 1 71 GLY O O 10.986 21.253 -3.560 1.00 . A A . 213 GLY O 1 1
2 3134 1 1 72 ASP C C 10.536 18.386 -3.097 1.00 . A A . 214 ASP C 1 1
2 3135 1 1 72 ASP CA C 12.025 18.694 -3.152 1.00 . A A . 214 ASP CA 1 1
2 3136 1 1 72 ASP CB C 12.804 17.486 -2.626 1.00 . A A . 214 ASP CB 1 1
2 3137 1 1 72 ASP CG C 14.304 17.654 -2.737 1.00 . A A . 214 ASP CG 1 1
2 3138 1 1 72 ASP H H 12.953 19.819 -1.615 1.00 . A A . 214 ASP H 1 1
2 3139 1 1 72 ASP HA H 12.305 18.873 -4.179 1.00 . A A . 214 ASP HA 1 1
2 3140 1 1 72 ASP HB2 H 12.559 17.336 -1.586 1.00 . A A . 214 ASP HB2 1 1
2 3141 1 1 72 ASP HB3 H 12.516 16.608 -3.188 1.00 . A A . 214 ASP HB3 1 1
2 3142 1 1 72 ASP N N 12.346 19.895 -2.381 1.00 . A A . 214 ASP N 1 1
2 3143 1 1 72 ASP O O 9.906 18.134 -4.126 1.00 . A A . 214 ASP O 1 1
2 3144 1 1 72 ASP OD1 O 14.874 17.311 -3.792 1.00 . A A . 214 ASP OD1 1 1
2 3145 1 1 72 ASP OD2 O 14.923 18.123 -1.761 1.00 . A A . 214 ASP OD2 1 1
2 3146 1 1 73 VAL C C 7.663 19.127 -2.377 1.00 . A A . 215 VAL C 1 1
2 3147 1 1 73 VAL CA C 8.569 18.094 -1.708 1.00 . A A . 215 VAL CA 1 1
2 3148 1 1 73 VAL CB C 8.202 17.949 -0.209 1.00 . A A . 215 VAL CB 1 1
2 3149 1 1 73 VAL CG1 C 9.018 16.837 0.435 1.00 . A A . 215 VAL CG1 1 1
2 3150 1 1 73 VAL CG2 C 8.405 19.255 0.548 1.00 . A A . 215 VAL CG2 1 1
2 3151 1 1 73 VAL H H 10.513 18.694 -1.120 1.00 . A A . 215 VAL H 1 1
2 3152 1 1 73 VAL HA H 8.401 17.138 -2.185 1.00 . A A . 215 VAL HA 1 1
2 3153 1 1 73 VAL HB H 7.159 17.679 -0.142 1.00 . A A . 215 VAL HB 1 1
2 3154 1 1 73 VAL HG11 H 8.816 15.901 -0.066 1.00 . A A . 215 VAL HG11 1 1
2 3155 1 1 73 VAL HG12 H 10.072 17.066 0.356 1.00 . A A . 215 VAL HG12 1 1
2 3156 1 1 73 VAL HG13 H 8.748 16.751 1.478 1.00 . A A . 215 VAL HG13 1 1
2 3157 1 1 73 VAL HG21 H 7.766 20.018 0.126 1.00 . A A . 215 VAL HG21 1 1
2 3158 1 1 73 VAL HG22 H 8.155 19.111 1.589 1.00 . A A . 215 VAL HG22 1 1
2 3159 1 1 73 VAL HG23 H 9.438 19.563 0.465 1.00 . A A . 215 VAL HG23 1 1
2 3160 1 1 73 VAL N N 9.972 18.432 -1.895 1.00 . A A . 215 VAL N 1 1
2 3161 1 1 73 VAL O O 6.650 18.778 -2.984 1.00 . A A . 215 VAL O 1 1
2 3162 1 1 74 VAL C C 7.300 21.379 -4.409 1.00 . A A . 216 VAL C 1 1
2 3163 1 1 74 VAL CA C 7.266 21.470 -2.886 1.00 . A A . 216 VAL CA 1 1
2 3164 1 1 74 VAL CB C 7.772 22.860 -2.437 1.00 . A A . 216 VAL CB 1 1
2 3165 1 1 74 VAL CG1 C 6.997 23.974 -3.128 1.00 . A A . 216 VAL CG1 1 1
2 3166 1 1 74 VAL CG2 C 7.663 23.004 -0.927 1.00 . A A . 216 VAL CG2 1 1
2 3167 1 1 74 VAL H H 8.873 20.612 -1.808 1.00 . A A . 216 VAL H 1 1
2 3168 1 1 74 VAL HA H 6.244 21.360 -2.553 1.00 . A A . 216 VAL HA 1 1
2 3169 1 1 74 VAL HB H 8.813 22.950 -2.711 1.00 . A A . 216 VAL HB 1 1
2 3170 1 1 74 VAL HG11 H 5.950 23.893 -2.875 1.00 . A A . 216 VAL HG11 1 1
2 3171 1 1 74 VAL HG12 H 7.375 24.932 -2.799 1.00 . A A . 216 VAL HG12 1 1
2 3172 1 1 74 VAL HG13 H 7.117 23.887 -4.198 1.00 . A A . 216 VAL HG13 1 1
2 3173 1 1 74 VAL HG21 H 6.636 22.858 -0.623 1.00 . A A . 216 VAL HG21 1 1
2 3174 1 1 74 VAL HG22 H 8.289 22.267 -0.448 1.00 . A A . 216 VAL HG22 1 1
2 3175 1 1 74 VAL HG23 H 7.986 23.993 -0.638 1.00 . A A . 216 VAL HG23 1 1
2 3176 1 1 74 VAL N N 8.045 20.395 -2.288 1.00 . A A . 216 VAL N 1 1
2 3177 1 1 74 VAL O O 6.267 21.495 -5.070 1.00 . A A . 216 VAL O 1 1
2 3178 1 1 75 SER C C 7.862 19.907 -6.974 1.00 . A A . 217 SER C 1 1
2 3179 1 1 75 SER CA C 8.667 21.072 -6.401 1.00 . A A . 217 SER CA 1 1
2 3180 1 1 75 SER CB C 10.149 20.928 -6.760 1.00 . A A . 217 SER CB 1 1
2 3181 1 1 75 SER H H 9.274 21.031 -4.373 1.00 . A A . 217 SER H 1 1
2 3182 1 1 75 SER HA H 8.291 21.990 -6.827 1.00 . A A . 217 SER HA 1 1
2 3183 1 1 75 SER HB2 H 10.730 21.625 -6.173 1.00 . A A . 217 SER HB2 1 1
2 3184 1 1 75 SER HB3 H 10.474 19.920 -6.543 1.00 . A A . 217 SER HB3 1 1
2 3185 1 1 75 SER HG H 10.394 20.357 -8.629 1.00 . A A . 217 SER HG 1 1
2 3186 1 1 75 SER N N 8.491 21.149 -4.958 1.00 . A A . 217 SER N 1 1
2 3187 1 1 75 SER O O 7.261 20.028 -8.042 1.00 . A A . 217 SER O 1 1
2 3188 1 1 75 SER OG O 10.372 21.193 -8.137 1.00 . A A . 217 SER OG 1 1
2 3189 1 1 76 ALA C C 5.594 17.965 -6.825 1.00 . A A . 218 ALA C 1 1
2 3190 1 1 76 ALA CA C 7.072 17.619 -6.653 1.00 . A A . 218 ALA CA 1 1
2 3191 1 1 76 ALA CB C 7.240 16.501 -5.631 1.00 . A A . 218 ALA CB 1 1
2 3192 1 1 76 ALA H H 8.356 18.756 -5.408 1.00 . A A . 218 ALA H 1 1
2 3193 1 1 76 ALA HA H 7.465 17.275 -7.598 1.00 . A A . 218 ALA HA 1 1
2 3194 1 1 76 ALA HB1 H 6.709 15.622 -5.967 1.00 . A A . 218 ALA HB1 1 1
2 3195 1 1 76 ALA HB2 H 8.290 16.264 -5.522 1.00 . A A . 218 ALA HB2 1 1
2 3196 1 1 76 ALA HB3 H 6.839 16.823 -4.676 1.00 . A A . 218 ALA HB3 1 1
2 3197 1 1 76 ALA N N 7.837 18.792 -6.245 1.00 . A A . 218 ALA N 1 1
2 3198 1 1 76 ALA O O 4.954 17.554 -7.794 1.00 . A A . 218 ALA O 1 1
2 3199 1 1 77 ILE C C 3.423 20.170 -7.018 1.00 . A A . 219 ILE C 1 1
2 3200 1 1 77 ILE CA C 3.666 19.141 -5.916 1.00 . A A . 219 ILE CA 1 1
2 3201 1 1 77 ILE CB C 3.232 19.726 -4.558 1.00 . A A . 219 ILE CB 1 1
2 3202 1 1 77 ILE CD1 C 3.418 19.227 -2.059 1.00 . A A . 219 ILE CD1 1 1
2 3203 1 1 77 ILE CG1 C 3.466 18.683 -3.464 1.00 . A A . 219 ILE CG1 1 1
2 3204 1 1 77 ILE CG2 C 1.768 20.145 -4.602 1.00 . A A . 219 ILE CG2 1 1
2 3205 1 1 77 ILE H H 5.626 19.016 -5.129 1.00 . A A . 219 ILE H 1 1
2 3206 1 1 77 ILE HA H 3.065 18.264 -6.113 1.00 . A A . 219 ILE HA 1 1
2 3207 1 1 77 ILE HB H 3.831 20.601 -4.352 1.00 . A A . 219 ILE HB 1 1
2 3208 1 1 77 ILE HD11 H 4.184 19.978 -1.941 1.00 . A A . 219 ILE HD11 1 1
2 3209 1 1 77 ILE HD12 H 2.450 19.661 -1.870 1.00 . A A . 219 ILE HD12 1 1
2 3210 1 1 77 ILE HD13 H 3.597 18.422 -1.361 1.00 . A A . 219 ILE HD13 1 1
2 3211 1 1 77 ILE HG12 H 2.711 17.916 -3.542 1.00 . A A . 219 ILE HG12 1 1
2 3212 1 1 77 ILE HG13 H 4.439 18.236 -3.612 1.00 . A A . 219 ILE HG13 1 1
2 3213 1 1 77 ILE HG21 H 1.481 20.553 -3.646 1.00 . A A . 219 ILE HG21 1 1
2 3214 1 1 77 ILE HG22 H 1.631 20.894 -5.372 1.00 . A A . 219 ILE HG22 1 1
2 3215 1 1 77 ILE HG23 H 1.156 19.284 -4.827 1.00 . A A . 219 ILE HG23 1 1
2 3216 1 1 77 ILE N N 5.063 18.726 -5.879 1.00 . A A . 219 ILE N 1 1
2 3217 1 1 77 ILE O O 2.453 20.072 -7.770 1.00 . A A . 219 ILE O 1 1
2 3218 1 1 78 ARG C C 4.223 21.638 -9.523 1.00 . A A . 220 ARG C 1 1
2 3219 1 1 78 ARG CA C 4.207 22.208 -8.108 1.00 . A A . 220 ARG CA 1 1
2 3220 1 1 78 ARG CB C 5.341 23.227 -7.931 1.00 . A A . 220 ARG CB 1 1
2 3221 1 1 78 ARG CD C 4.068 24.932 -6.593 1.00 . A A . 220 ARG CD 1 1
2 3222 1 1 78 ARG CG C 5.269 24.004 -6.623 1.00 . A A . 220 ARG CG 1 1
2 3223 1 1 78 ARG CZ C 3.775 26.896 -5.118 1.00 . A A . 220 ARG CZ 1 1
2 3224 1 1 78 ARG H H 5.084 21.148 -6.494 1.00 . A A . 220 ARG H 1 1
2 3225 1 1 78 ARG HA H 3.263 22.707 -7.948 1.00 . A A . 220 ARG HA 1 1
2 3226 1 1 78 ARG HB2 H 6.286 22.707 -7.964 1.00 . A A . 220 ARG HB2 1 1
2 3227 1 1 78 ARG HB3 H 5.301 23.935 -8.746 1.00 . A A . 220 ARG HB3 1 1
2 3228 1 1 78 ARG HD2 H 4.203 25.696 -7.345 1.00 . A A . 220 ARG HD2 1 1
2 3229 1 1 78 ARG HD3 H 3.182 24.359 -6.818 1.00 . A A . 220 ARG HD3 1 1
2 3230 1 1 78 ARG HE H 3.838 24.989 -4.507 1.00 . A A . 220 ARG HE 1 1
2 3231 1 1 78 ARG HG2 H 5.190 23.307 -5.801 1.00 . A A . 220 ARG HG2 1 1
2 3232 1 1 78 ARG HG3 H 6.170 24.593 -6.514 1.00 . A A . 220 ARG HG3 1 1
2 3233 1 1 78 ARG HH11 H 4.159 27.362 -7.061 1.00 . A A . 220 ARG HH11 1 1
2 3234 1 1 78 ARG HH12 H 3.832 28.719 -6.010 1.00 . A A . 220 ARG HH12 1 1
2 3235 1 1 78 ARG HH21 H 3.436 26.780 -3.121 1.00 . A A . 220 ARG HH21 1 1
2 3236 1 1 78 ARG HH22 H 3.416 28.386 -3.777 1.00 . A A . 220 ARG HH22 1 1
2 3237 1 1 78 ARG N N 4.321 21.145 -7.113 1.00 . A A . 220 ARG N 1 1
2 3238 1 1 78 ARG NE N 3.898 25.576 -5.290 1.00 . A A . 220 ARG NE 1 1
2 3239 1 1 78 ARG NH1 N 3.935 27.722 -6.143 1.00 . A A . 220 ARG NH1 1 1
2 3240 1 1 78 ARG NH2 N 3.527 27.389 -3.907 1.00 . A A . 220 ARG NH2 1 1
2 3241 1 1 78 ARG O O 3.539 22.145 -10.416 1.00 . A A . 220 ARG O 1 1
2 3242 1 1 79 ALA C C 3.779 19.266 -11.426 1.00 . A A . 221 ALA C 1 1
2 3243 1 1 79 ALA CA C 5.098 19.914 -11.011 1.00 . A A . 221 ALA CA 1 1
2 3244 1 1 79 ALA CB C 6.198 18.871 -10.977 1.00 . A A . 221 ALA CB 1 1
2 3245 1 1 79 ALA H H 5.507 20.214 -8.956 1.00 . A A . 221 ALA H 1 1
2 3246 1 1 79 ALA HA H 5.365 20.661 -11.742 1.00 . A A . 221 ALA HA 1 1
2 3247 1 1 79 ALA HB1 H 5.936 18.095 -10.274 1.00 . A A . 221 ALA HB1 1 1
2 3248 1 1 79 ALA HB2 H 6.318 18.441 -11.961 1.00 . A A . 221 ALA HB2 1 1
2 3249 1 1 79 ALA HB3 H 7.124 19.336 -10.671 1.00 . A A . 221 ALA HB3 1 1
2 3250 1 1 79 ALA N N 4.990 20.570 -9.713 1.00 . A A . 221 ALA N 1 1
2 3251 1 1 79 ALA O O 3.581 18.934 -12.596 1.00 . A A . 221 ALA O 1 1
2 3252 1 1 80 GLY C C 0.693 19.410 -11.553 1.00 . A A . 222 GLY C 1 1
2 3253 1 1 80 GLY CA C 1.592 18.494 -10.747 1.00 . A A . 222 GLY CA 1 1
2 3254 1 1 80 GLY H H 3.094 19.379 -9.550 1.00 . A A . 222 GLY H 1 1
2 3255 1 1 80 GLY HA2 H 1.746 17.579 -11.302 1.00 . A A . 222 GLY HA2 1 1
2 3256 1 1 80 GLY HA3 H 1.103 18.258 -9.814 1.00 . A A . 222 GLY HA3 1 1
2 3257 1 1 80 GLY N N 2.880 19.093 -10.464 1.00 . A A . 222 GLY N 1 1
2 3258 1 1 80 GLY O O -0.305 18.966 -12.125 1.00 . A A . 222 GLY O 1 1
2 3259 1 1 81 GLY C C -0.941 22.162 -11.647 1.00 . A A . 223 GLY C 1 1
2 3260 1 1 81 GLY CA C 0.281 21.643 -12.379 1.00 . A A . 223 GLY CA 1 1
2 3261 1 1 81 GLY H H 1.828 20.989 -11.093 1.00 . A A . 223 GLY H 1 1
2 3262 1 1 81 GLY HA2 H 0.920 22.477 -12.626 1.00 . A A . 223 GLY HA2 1 1
2 3263 1 1 81 GLY HA3 H -0.039 21.166 -13.294 1.00 . A A . 223 GLY HA3 1 1
2 3264 1 1 81 GLY N N 1.040 20.690 -11.596 1.00 . A A . 223 GLY N 1 1
2 3265 1 1 81 GLY O O -0.921 23.265 -11.096 1.00 . A A . 223 GLY O 1 1
2 3266 1 1 82 ASP C C -3.783 20.665 -10.141 1.00 . A A . 224 ASP C 1 1
2 3267 1 1 82 ASP CA C -3.256 21.774 -11.008 1.00 . A A . 224 ASP CA 1 1
2 3268 1 1 82 ASP CB C -4.306 22.125 -12.066 1.00 . A A . 224 ASP CB 1 1
2 3269 1 1 82 ASP CG C -4.139 23.521 -12.613 1.00 . A A . 224 ASP CG 1 1
2 3270 1 1 82 ASP H H -1.927 20.447 -12.000 1.00 . A A . 224 ASP H 1 1
2 3271 1 1 82 ASP HA H -3.063 22.643 -10.394 1.00 . A A . 224 ASP HA 1 1
2 3272 1 1 82 ASP HB2 H -4.227 21.427 -12.886 1.00 . A A . 224 ASP HB2 1 1
2 3273 1 1 82 ASP HB3 H -5.290 22.043 -11.625 1.00 . A A . 224 ASP HB3 1 1
2 3274 1 1 82 ASP N N -1.998 21.362 -11.620 1.00 . A A . 224 ASP N 1 1
2 3275 1 1 82 ASP O O -4.893 20.733 -9.621 1.00 . A A . 224 ASP O 1 1
2 3276 1 1 82 ASP OD1 O -4.508 24.481 -11.907 1.00 . A A . 224 ASP OD1 1 1
2 3277 1 1 82 ASP OD2 O -3.642 23.670 -13.747 1.00 . A A . 224 ASP OD2 1 1
2 3278 1 1 83 GLU C C -2.099 17.830 -8.666 1.00 . A A . 225 GLU C 1 1
2 3279 1 1 83 GLU CA C -3.344 18.454 -9.278 1.00 . A A . 225 GLU CA 1 1
2 3280 1 1 83 GLU CB C -4.054 17.480 -10.219 1.00 . A A . 225 GLU CB 1 1
2 3281 1 1 83 GLU CD C -4.546 15.065 -10.781 1.00 . A A . 225 GLU CD 1 1
2 3282 1 1 83 GLU CG C -3.943 16.039 -9.788 1.00 . A A . 225 GLU CG 1 1
2 3283 1 1 83 GLU H H -2.075 19.688 -10.392 1.00 . A A . 225 GLU H 1 1
2 3284 1 1 83 GLU HA H -4.016 18.742 -8.486 1.00 . A A . 225 GLU HA 1 1
2 3285 1 1 83 GLU HB2 H -5.100 17.741 -10.268 1.00 . A A . 225 GLU HB2 1 1
2 3286 1 1 83 GLU HB3 H -3.623 17.571 -11.200 1.00 . A A . 225 GLU HB3 1 1
2 3287 1 1 83 GLU HG2 H -2.896 15.824 -9.677 1.00 . A A . 225 GLU HG2 1 1
2 3288 1 1 83 GLU HG3 H -4.438 15.920 -8.835 1.00 . A A . 225 GLU HG3 1 1
2 3289 1 1 83 GLU N N -2.974 19.639 -10.005 1.00 . A A . 225 GLU N 1 1
2 3290 1 1 83 GLU O O -1.008 17.936 -9.225 1.00 . A A . 225 GLU O 1 1
2 3291 1 1 83 GLU OE1 O -3.835 14.654 -11.725 1.00 . A A . 225 GLU OE1 1 1
2 3292 1 1 83 GLU OE2 O -5.725 14.690 -10.614 1.00 . A A . 225 GLU OE2 1 1
2 3293 1 1 84 THR C C -1.603 15.315 -6.103 1.00 . A A . 226 THR C 1 1
2 3294 1 1 84 THR CA C -1.142 16.555 -6.864 1.00 . A A . 226 THR CA 1 1
2 3295 1 1 84 THR CB C -0.406 17.533 -5.919 1.00 . A A . 226 THR CB 1 1
2 3296 1 1 84 THR CG2 C -1.302 17.967 -4.769 1.00 . A A . 226 THR CG2 1 1
2 3297 1 1 84 THR H H -3.159 17.131 -7.130 1.00 . A A . 226 THR H 1 1
2 3298 1 1 84 THR HA H -0.448 16.247 -7.630 1.00 . A A . 226 THR HA 1 1
2 3299 1 1 84 THR HB H -0.128 18.410 -6.485 1.00 . A A . 226 THR HB 1 1
2 3300 1 1 84 THR HG1 H 0.755 16.924 -4.440 1.00 . A A . 226 THR HG1 1 1
2 3301 1 1 84 THR HG21 H -2.171 18.474 -5.163 1.00 . A A . 226 THR HG21 1 1
2 3302 1 1 84 THR HG22 H -1.616 17.099 -4.207 1.00 . A A . 226 THR HG22 1 1
2 3303 1 1 84 THR HG23 H -0.759 18.639 -4.120 1.00 . A A . 226 THR HG23 1 1
2 3304 1 1 84 THR N N -2.259 17.191 -7.527 1.00 . A A . 226 THR N 1 1
2 3305 1 1 84 THR O O -2.744 15.232 -5.649 1.00 . A A . 226 THR O 1 1
2 3306 1 1 84 THR OG1 O 0.787 16.923 -5.401 1.00 . A A . 226 THR OG1 1 1
2 3307 1 1 85 LYS C C -0.070 12.875 -4.177 1.00 . A A . 227 LYS C 1 1
2 3308 1 1 85 LYS CA C -1.002 13.076 -5.366 1.00 . A A . 227 LYS CA 1 1
2 3309 1 1 85 LYS CB C -0.812 11.946 -6.383 1.00 . A A . 227 LYS CB 1 1
2 3310 1 1 85 LYS CD C -0.919 11.417 -8.839 1.00 . A A . 227 LYS CD 1 1
2 3311 1 1 85 LYS CE C -1.523 11.826 -10.174 1.00 . A A . 227 LYS CE 1 1
2 3312 1 1 85 LYS CG C -1.551 12.185 -7.691 1.00 . A A . 227 LYS CG 1 1
2 3313 1 1 85 LYS H H 0.180 14.490 -6.394 1.00 . A A . 227 LYS H 1 1
2 3314 1 1 85 LYS HA H -2.026 13.088 -5.024 1.00 . A A . 227 LYS HA 1 1
2 3315 1 1 85 LYS HB2 H 0.242 11.844 -6.600 1.00 . A A . 227 LYS HB2 1 1
2 3316 1 1 85 LYS HB3 H -1.173 11.023 -5.953 1.00 . A A . 227 LYS HB3 1 1
2 3317 1 1 85 LYS HD2 H 0.141 11.621 -8.855 1.00 . A A . 227 LYS HD2 1 1
2 3318 1 1 85 LYS HD3 H -1.083 10.359 -8.689 1.00 . A A . 227 LYS HD3 1 1
2 3319 1 1 85 LYS HE2 H -2.557 11.514 -10.198 1.00 . A A . 227 LYS HE2 1 1
2 3320 1 1 85 LYS HE3 H -1.470 12.901 -10.261 1.00 . A A . 227 LYS HE3 1 1
2 3321 1 1 85 LYS HG2 H -2.577 11.864 -7.578 1.00 . A A . 227 LYS HG2 1 1
2 3322 1 1 85 LYS HG3 H -1.526 13.241 -7.918 1.00 . A A . 227 LYS HG3 1 1
2 3323 1 1 85 LYS HZ1 H -0.888 10.171 -11.290 1.00 . A A . 227 LYS HZ1 1 1
2 3324 1 1 85 LYS HZ2 H -1.214 11.545 -12.221 1.00 . A A . 227 LYS HZ2 1 1
2 3325 1 1 85 LYS HZ3 H 0.206 11.469 -11.298 1.00 . A A . 227 LYS HZ3 1 1
2 3326 1 1 85 LYS N N -0.711 14.345 -6.008 1.00 . A A . 227 LYS N 1 1
2 3327 1 1 85 LYS NZ N -0.806 11.210 -11.323 1.00 . A A . 227 LYS NZ 1 1
2 3328 1 1 85 LYS O O 1.142 12.721 -4.347 1.00 . A A . 227 LYS O 1 1
2 3329 1 1 86 LEU C C -0.083 11.393 -1.103 1.00 . A A . 228 LEU C 1 1
2 3330 1 1 86 LEU CA C 0.145 12.747 -1.758 1.00 . A A . 228 LEU CA 1 1
2 3331 1 1 86 LEU CB C -0.221 13.860 -0.765 1.00 . A A . 228 LEU CB 1 1
2 3332 1 1 86 LEU CD1 C 0.177 15.799 -2.333 1.00 . A A . 228 LEU CD1 1 1
2 3333 1 1 86 LEU CD2 C 0.056 16.181 0.128 1.00 . A A . 228 LEU CD2 1 1
2 3334 1 1 86 LEU CG C 0.479 15.212 -0.964 1.00 . A A . 228 LEU CG 1 1
2 3335 1 1 86 LEU H H -1.617 12.949 -2.918 1.00 . A A . 228 LEU H 1 1
2 3336 1 1 86 LEU HA H 1.188 12.836 -2.021 1.00 . A A . 228 LEU HA 1 1
2 3337 1 1 86 LEU HB2 H -1.285 14.025 -0.826 1.00 . A A . 228 LEU HB2 1 1
2 3338 1 1 86 LEU HB3 H 0.010 13.508 0.229 1.00 . A A . 228 LEU HB3 1 1
2 3339 1 1 86 LEU HD11 H -0.886 15.965 -2.426 1.00 . A A . 228 LEU HD11 1 1
2 3340 1 1 86 LEU HD12 H 0.701 16.737 -2.448 1.00 . A A . 228 LEU HD12 1 1
2 3341 1 1 86 LEU HD13 H 0.502 15.109 -3.099 1.00 . A A . 228 LEU HD13 1 1
2 3342 1 1 86 LEU HD21 H 0.353 15.791 1.092 1.00 . A A . 228 LEU HD21 1 1
2 3343 1 1 86 LEU HD22 H 0.532 17.137 -0.034 1.00 . A A . 228 LEU HD22 1 1
2 3344 1 1 86 LEU HD23 H -1.016 16.304 0.104 1.00 . A A . 228 LEU HD23 1 1
2 3345 1 1 86 LEU HG H 1.548 15.071 -0.891 1.00 . A A . 228 LEU HG 1 1
2 3346 1 1 86 LEU N N -0.637 12.867 -2.982 1.00 . A A . 228 LEU N 1 1
2 3347 1 1 86 LEU O O -1.221 10.966 -0.913 1.00 . A A . 228 LEU O 1 1
2 3348 1 1 87 LEU C C 1.231 9.589 1.393 1.00 . A A . 229 LEU C 1 1
2 3349 1 1 87 LEU CA C 0.931 9.435 -0.088 1.00 . A A . 229 LEU CA 1 1
2 3350 1 1 87 LEU CB C 1.899 8.427 -0.712 1.00 . A A . 229 LEU CB 1 1
2 3351 1 1 87 LEU CD1 C 2.374 6.692 -2.451 1.00 . A A . 229 LEU CD1 1 1
2 3352 1 1 87 LEU CD2 C 0.088 6.913 -1.502 1.00 . A A . 229 LEU CD2 1 1
2 3353 1 1 87 LEU CG C 1.341 7.659 -1.906 1.00 . A A . 229 LEU CG 1 1
2 3354 1 1 87 LEU H H 1.888 11.087 -1.001 1.00 . A A . 229 LEU H 1 1
2 3355 1 1 87 LEU HA H -0.076 9.064 -0.199 1.00 . A A . 229 LEU HA 1 1
2 3356 1 1 87 LEU HB2 H 2.783 8.959 -1.032 1.00 . A A . 229 LEU HB2 1 1
2 3357 1 1 87 LEU HB3 H 2.184 7.712 0.047 1.00 . A A . 229 LEU HB3 1 1
2 3358 1 1 87 LEU HD11 H 1.903 6.030 -3.163 1.00 . A A . 229 LEU HD11 1 1
2 3359 1 1 87 LEU HD12 H 3.162 7.244 -2.939 1.00 . A A . 229 LEU HD12 1 1
2 3360 1 1 87 LEU HD13 H 2.785 6.112 -1.639 1.00 . A A . 229 LEU HD13 1 1
2 3361 1 1 87 LEU HD21 H -0.649 7.615 -1.140 1.00 . A A . 229 LEU HD21 1 1
2 3362 1 1 87 LEU HD22 H -0.309 6.386 -2.357 1.00 . A A . 229 LEU HD22 1 1
2 3363 1 1 87 LEU HD23 H 0.325 6.206 -0.721 1.00 . A A . 229 LEU HD23 1 1
2 3364 1 1 87 LEU HG H 1.082 8.355 -2.690 1.00 . A A . 229 LEU HG 1 1
2 3365 1 1 87 LEU N N 1.006 10.716 -0.775 1.00 . A A . 229 LEU N 1 1
2 3366 1 1 87 LEU O O 2.318 10.024 1.774 1.00 . A A . 229 LEU O 1 1
2 3367 1 1 88 VAL C C 0.290 7.848 4.239 1.00 . A A . 230 VAL C 1 1
2 3368 1 1 88 VAL CA C 0.447 9.251 3.666 1.00 . A A . 230 VAL CA 1 1
2 3369 1 1 88 VAL CB C -0.536 10.218 4.368 1.00 . A A . 230 VAL CB 1 1
2 3370 1 1 88 VAL CG1 C -0.315 11.645 3.892 1.00 . A A . 230 VAL CG1 1 1
2 3371 1 1 88 VAL CG2 C -1.982 9.801 4.141 1.00 . A A . 230 VAL CG2 1 1
2 3372 1 1 88 VAL H H -0.600 8.934 1.855 1.00 . A A . 230 VAL H 1 1
2 3373 1 1 88 VAL HA H 1.452 9.592 3.861 1.00 . A A . 230 VAL HA 1 1
2 3374 1 1 88 VAL HB H -0.338 10.187 5.430 1.00 . A A . 230 VAL HB 1 1
2 3375 1 1 88 VAL HG11 H -0.510 11.705 2.831 1.00 . A A . 230 VAL HG11 1 1
2 3376 1 1 88 VAL HG12 H -0.986 12.309 4.418 1.00 . A A . 230 VAL HG12 1 1
2 3377 1 1 88 VAL HG13 H 0.706 11.936 4.087 1.00 . A A . 230 VAL HG13 1 1
2 3378 1 1 88 VAL HG21 H -2.636 10.487 4.657 1.00 . A A . 230 VAL HG21 1 1
2 3379 1 1 88 VAL HG22 H -2.201 9.818 3.084 1.00 . A A . 230 VAL HG22 1 1
2 3380 1 1 88 VAL HG23 H -2.134 8.804 4.526 1.00 . A A . 230 VAL HG23 1 1
2 3381 1 1 88 VAL N N 0.262 9.229 2.224 1.00 . A A . 230 VAL N 1 1
2 3382 1 1 88 VAL O O -0.455 7.025 3.701 1.00 . A A . 230 VAL O 1 1
2 3383 1 1 89 VAL C C 0.552 6.298 7.372 1.00 . A A . 231 VAL C 1 1
2 3384 1 1 89 VAL CA C 0.991 6.244 5.917 1.00 . A A . 231 VAL CA 1 1
2 3385 1 1 89 VAL CB C 2.386 5.582 5.841 1.00 . A A . 231 VAL CB 1 1
2 3386 1 1 89 VAL CG1 C 2.752 5.268 4.401 1.00 . A A . 231 VAL CG1 1 1
2 3387 1 1 89 VAL CG2 C 3.446 6.471 6.476 1.00 . A A . 231 VAL CG2 1 1
2 3388 1 1 89 VAL H H 1.535 8.278 5.735 1.00 . A A . 231 VAL H 1 1
2 3389 1 1 89 VAL HA H 0.296 5.632 5.363 1.00 . A A . 231 VAL HA 1 1
2 3390 1 1 89 VAL HB H 2.351 4.652 6.390 1.00 . A A . 231 VAL HB 1 1
2 3391 1 1 89 VAL HG11 H 3.745 4.841 4.367 1.00 . A A . 231 VAL HG11 1 1
2 3392 1 1 89 VAL HG12 H 2.043 4.563 3.996 1.00 . A A . 231 VAL HG12 1 1
2 3393 1 1 89 VAL HG13 H 2.731 6.177 3.815 1.00 . A A . 231 VAL HG13 1 1
2 3394 1 1 89 VAL HG21 H 4.409 5.987 6.408 1.00 . A A . 231 VAL HG21 1 1
2 3395 1 1 89 VAL HG22 H 3.481 7.418 5.958 1.00 . A A . 231 VAL HG22 1 1
2 3396 1 1 89 VAL HG23 H 3.200 6.638 7.515 1.00 . A A . 231 VAL HG23 1 1
2 3397 1 1 89 VAL N N 0.999 7.571 5.320 1.00 . A A . 231 VAL N 1 1
2 3398 1 1 89 VAL O O 0.777 7.296 8.066 1.00 . A A . 231 VAL O 1 1
2 3399 1 1 90 ASP C C 0.831 5.000 10.054 1.00 . A A . 232 ASP C 1 1
2 3400 1 1 90 ASP CA C -0.442 5.079 9.232 1.00 . A A . 232 ASP CA 1 1
2 3401 1 1 90 ASP CB C -1.272 3.812 9.473 1.00 . A A . 232 ASP CB 1 1
2 3402 1 1 90 ASP CG C -2.342 3.591 8.424 1.00 . A A . 232 ASP CG 1 1
2 3403 1 1 90 ASP H H -0.329 4.508 7.198 1.00 . A A . 232 ASP H 1 1
2 3404 1 1 90 ASP HA H -1.009 5.949 9.532 1.00 . A A . 232 ASP HA 1 1
2 3405 1 1 90 ASP HB2 H -0.614 2.956 9.470 1.00 . A A . 232 ASP HB2 1 1
2 3406 1 1 90 ASP HB3 H -1.752 3.886 10.439 1.00 . A A . 232 ASP HB3 1 1
2 3407 1 1 90 ASP N N -0.084 5.222 7.826 1.00 . A A . 232 ASP N 1 1
2 3408 1 1 90 ASP O O 1.869 4.607 9.522 1.00 . A A . 232 ASP O 1 1
2 3409 1 1 90 ASP OD1 O -2.011 3.055 7.343 1.00 . A A . 232 ASP OD1 1 1
2 3410 1 1 90 ASP OD2 O -3.516 3.938 8.675 1.00 . A A . 232 ASP OD2 1 1
2 3411 1 1 91 ARG C C 2.647 3.989 12.186 1.00 . A A . 233 ARG C 1 1
2 3412 1 1 91 ARG CA C 1.979 5.371 12.147 1.00 . A A . 233 ARG CA 1 1
2 3413 1 1 91 ARG CB C 1.671 5.914 13.552 1.00 . A A . 233 ARG CB 1 1
2 3414 1 1 91 ARG CD C 0.786 4.071 15.015 1.00 . A A . 233 ARG CD 1 1
2 3415 1 1 91 ARG CG C 0.443 5.312 14.217 1.00 . A A . 233 ARG CG 1 1
2 3416 1 1 91 ARG CZ C -0.443 2.139 15.905 1.00 . A A . 233 ARG CZ 1 1
2 3417 1 1 91 ARG H H -0.090 5.637 11.712 1.00 . A A . 233 ARG H 1 1
2 3418 1 1 91 ARG HA H 2.670 6.052 11.670 1.00 . A A . 233 ARG HA 1 1
2 3419 1 1 91 ARG HB2 H 2.521 5.720 14.189 1.00 . A A . 233 ARG HB2 1 1
2 3420 1 1 91 ARG HB3 H 1.527 6.982 13.483 1.00 . A A . 233 ARG HB3 1 1
2 3421 1 1 91 ARG HD2 H 1.318 3.381 14.376 1.00 . A A . 233 ARG HD2 1 1
2 3422 1 1 91 ARG HD3 H 1.418 4.353 15.844 1.00 . A A . 233 ARG HD3 1 1
2 3423 1 1 91 ARG HE H -1.237 3.954 15.581 1.00 . A A . 233 ARG HE 1 1
2 3424 1 1 91 ARG HG2 H 0.012 6.044 14.882 1.00 . A A . 233 ARG HG2 1 1
2 3425 1 1 91 ARG HG3 H -0.274 5.051 13.451 1.00 . A A . 233 ARG HG3 1 1
2 3426 1 1 91 ARG HH11 H 1.547 1.830 15.657 1.00 . A A . 233 ARG HH11 1 1
2 3427 1 1 91 ARG HH12 H 0.645 0.443 16.195 1.00 . A A . 233 ARG HH12 1 1
2 3428 1 1 91 ARG HH21 H -2.431 2.151 16.290 1.00 . A A . 233 ARG HH21 1 1
2 3429 1 1 91 ARG HH22 H -1.629 0.631 16.552 1.00 . A A . 233 ARG HH22 1 1
2 3430 1 1 91 ARG N N 0.775 5.360 11.323 1.00 . A A . 233 ARG N 1 1
2 3431 1 1 91 ARG NE N -0.406 3.413 15.532 1.00 . A A . 233 ARG NE 1 1
2 3432 1 1 91 ARG NH1 N 0.672 1.414 15.920 1.00 . A A . 233 ARG NH1 1 1
2 3433 1 1 91 ARG NH2 N -1.590 1.598 16.284 1.00 . A A . 233 ARG NH2 1 1
2 3434 1 1 91 ARG O O 3.870 3.885 12.086 1.00 . A A . 233 ARG O 1 1
2 3435 1 1 92 GLU C C 2.851 1.189 10.863 1.00 . A A . 234 GLU C 1 1
2 3436 1 1 92 GLU CA C 2.399 1.572 12.273 1.00 . A A . 234 GLU CA 1 1
2 3437 1 1 92 GLU CB C 1.392 0.554 12.807 1.00 . A A . 234 GLU CB 1 1
2 3438 1 1 92 GLU CD C -0.789 -0.656 12.500 1.00 . A A . 234 GLU CD 1 1
2 3439 1 1 92 GLU CG C 0.100 0.468 12.014 1.00 . A A . 234 GLU CG 1 1
2 3440 1 1 92 GLU H H 0.885 3.056 12.402 1.00 . A A . 234 GLU H 1 1
2 3441 1 1 92 GLU HA H 3.267 1.568 12.917 1.00 . A A . 234 GLU HA 1 1
2 3442 1 1 92 GLU HB2 H 1.852 -0.424 12.802 1.00 . A A . 234 GLU HB2 1 1
2 3443 1 1 92 GLU HB3 H 1.145 0.817 13.825 1.00 . A A . 234 GLU HB3 1 1
2 3444 1 1 92 GLU HG2 H -0.434 1.402 12.112 1.00 . A A . 234 GLU HG2 1 1
2 3445 1 1 92 GLU HG3 H 0.339 0.296 10.974 1.00 . A A . 234 GLU HG3 1 1
2 3446 1 1 92 GLU N N 1.850 2.928 12.299 1.00 . A A . 234 GLU N 1 1
2 3447 1 1 92 GLU O O 3.843 0.480 10.693 1.00 . A A . 234 GLU O 1 1
2 3448 1 1 92 GLU OE1 O -0.558 -1.813 12.095 1.00 . A A . 234 GLU OE1 1 1
2 3449 1 1 92 GLU OE2 O -1.704 -0.387 13.304 1.00 . A A . 234 GLU OE2 1 1
2 3450 1 1 93 THR C C 3.847 2.058 8.172 1.00 . A A . 235 THR C 1 1
2 3451 1 1 93 THR CA C 2.478 1.439 8.468 1.00 . A A . 235 THR CA 1 1
2 3452 1 1 93 THR CB C 1.402 2.037 7.534 1.00 . A A . 235 THR CB 1 1
2 3453 1 1 93 THR CG2 C 1.713 1.762 6.070 1.00 . A A . 235 THR CG2 1 1
2 3454 1 1 93 THR H H 1.307 2.169 10.062 1.00 . A A . 235 THR H 1 1
2 3455 1 1 93 THR HA H 2.527 0.372 8.298 1.00 . A A . 235 THR HA 1 1
2 3456 1 1 93 THR HB H 1.370 3.105 7.686 1.00 . A A . 235 THR HB 1 1
2 3457 1 1 93 THR HG1 H -0.583 2.040 7.506 1.00 . A A . 235 THR HG1 1 1
2 3458 1 1 93 THR HG21 H 1.729 0.697 5.898 1.00 . A A . 235 THR HG21 1 1
2 3459 1 1 93 THR HG22 H 0.956 2.217 5.448 1.00 . A A . 235 THR HG22 1 1
2 3460 1 1 93 THR HG23 H 2.677 2.181 5.823 1.00 . A A . 235 THR HG23 1 1
2 3461 1 1 93 THR N N 2.119 1.663 9.861 1.00 . A A . 235 THR N 1 1
2 3462 1 1 93 THR O O 4.681 1.461 7.490 1.00 . A A . 235 THR O 1 1
2 3463 1 1 93 THR OG1 O 0.124 1.478 7.864 1.00 . A A . 235 THR OG1 1 1
2 3464 1 1 94 ASP C C 6.461 3.045 9.218 1.00 . A A . 236 ASP C 1 1
2 3465 1 1 94 ASP CA C 5.361 3.924 8.635 1.00 . A A . 236 ASP CA 1 1
2 3466 1 1 94 ASP CB C 5.295 5.256 9.389 1.00 . A A . 236 ASP CB 1 1
2 3467 1 1 94 ASP CG C 6.617 6.002 9.422 1.00 . A A . 236 ASP CG 1 1
2 3468 1 1 94 ASP H H 3.336 3.686 9.211 1.00 . A A . 236 ASP H 1 1
2 3469 1 1 94 ASP HA H 5.571 4.114 7.593 1.00 . A A . 236 ASP HA 1 1
2 3470 1 1 94 ASP HB2 H 4.564 5.890 8.914 1.00 . A A . 236 ASP HB2 1 1
2 3471 1 1 94 ASP HB3 H 4.986 5.065 10.407 1.00 . A A . 236 ASP HB3 1 1
2 3472 1 1 94 ASP N N 4.071 3.246 8.725 1.00 . A A . 236 ASP N 1 1
2 3473 1 1 94 ASP O O 7.498 2.827 8.588 1.00 . A A . 236 ASP O 1 1
2 3474 1 1 94 ASP OD1 O 6.921 6.726 8.456 1.00 . A A . 236 ASP OD1 1 1
2 3475 1 1 94 ASP OD2 O 7.341 5.897 10.437 1.00 . A A . 236 ASP OD2 1 1
2 3476 1 1 95 GLU C C 7.500 0.420 10.295 1.00 . A A . 237 GLU C 1 1
2 3477 1 1 95 GLU CA C 7.149 1.660 11.116 1.00 . A A . 237 GLU CA 1 1
2 3478 1 1 95 GLU CB C 6.577 1.232 12.469 1.00 . A A . 237 GLU CB 1 1
2 3479 1 1 95 GLU CD C 7.760 2.989 13.848 1.00 . A A . 237 GLU CD 1 1
2 3480 1 1 95 GLU CG C 6.431 2.369 13.467 1.00 . A A . 237 GLU CG 1 1
2 3481 1 1 95 GLU H H 5.341 2.722 10.841 1.00 . A A . 237 GLU H 1 1
2 3482 1 1 95 GLU HA H 8.048 2.230 11.283 1.00 . A A . 237 GLU HA 1 1
2 3483 1 1 95 GLU HB2 H 5.601 0.795 12.311 1.00 . A A . 237 GLU HB2 1 1
2 3484 1 1 95 GLU HB3 H 7.227 0.485 12.899 1.00 . A A . 237 GLU HB3 1 1
2 3485 1 1 95 GLU HG2 H 5.807 3.134 13.031 1.00 . A A . 237 GLU HG2 1 1
2 3486 1 1 95 GLU HG3 H 5.958 1.986 14.360 1.00 . A A . 237 GLU HG3 1 1
2 3487 1 1 95 GLU N N 6.201 2.520 10.414 1.00 . A A . 237 GLU N 1 1
2 3488 1 1 95 GLU O O 8.650 -0.014 10.274 1.00 . A A . 237 GLU O 1 1
2 3489 1 1 95 GLU OE1 O 8.567 2.311 14.519 1.00 . A A . 237 GLU OE1 1 1
2 3490 1 1 95 GLU OE2 O 7.998 4.161 13.492 1.00 . A A . 237 GLU OE2 1 1
2 3491 1 1 96 PHE C C 7.594 -1.151 7.643 1.00 . A A . 238 PHE C 1 1
2 3492 1 1 96 PHE CA C 6.700 -1.367 8.863 1.00 . A A . 238 PHE CA 1 1
2 3493 1 1 96 PHE CB C 5.344 -1.932 8.436 1.00 . A A . 238 PHE CB 1 1
2 3494 1 1 96 PHE CD1 C 6.162 -4.263 7.962 1.00 . A A . 238 PHE CD1 1 1
2 3495 1 1 96 PHE CD2 C 4.806 -3.177 6.325 1.00 . A A . 238 PHE CD2 1 1
2 3496 1 1 96 PHE CE1 C 6.246 -5.379 7.153 1.00 . A A . 238 PHE CE1 1 1
2 3497 1 1 96 PHE CE2 C 4.886 -4.290 5.514 1.00 . A A . 238 PHE CE2 1 1
2 3498 1 1 96 PHE CG C 5.440 -3.149 7.557 1.00 . A A . 238 PHE CG 1 1
2 3499 1 1 96 PHE CZ C 5.605 -5.394 5.928 1.00 . A A . 238 PHE CZ 1 1
2 3500 1 1 96 PHE H H 5.621 0.285 9.626 1.00 . A A . 238 PHE H 1 1
2 3501 1 1 96 PHE HA H 7.179 -2.079 9.517 1.00 . A A . 238 PHE HA 1 1
2 3502 1 1 96 PHE HB2 H 4.784 -2.204 9.316 1.00 . A A . 238 PHE HB2 1 1
2 3503 1 1 96 PHE HB3 H 4.803 -1.171 7.892 1.00 . A A . 238 PHE HB3 1 1
2 3504 1 1 96 PHE HD1 H 6.667 -4.249 8.920 1.00 . A A . 238 PHE HD1 1 1
2 3505 1 1 96 PHE HD2 H 4.242 -2.314 6.000 1.00 . A A . 238 PHE HD2 1 1
2 3506 1 1 96 PHE HE1 H 6.809 -6.241 7.476 1.00 . A A . 238 PHE HE1 1 1
2 3507 1 1 96 PHE HE2 H 4.388 -4.299 4.556 1.00 . A A . 238 PHE HE2 1 1
2 3508 1 1 96 PHE HZ H 5.666 -6.266 5.294 1.00 . A A . 238 PHE HZ 1 1
2 3509 1 1 96 PHE N N 6.508 -0.138 9.617 1.00 . A A . 238 PHE N 1 1
2 3510 1 1 96 PHE O O 8.529 -1.917 7.407 1.00 . A A . 238 PHE O 1 1
2 3511 1 1 97 PHE C C 9.513 0.628 6.027 1.00 . A A . 239 PHE C 1 1
2 3512 1 1 97 PHE CA C 8.099 0.168 5.676 1.00 . A A . 239 PHE CA 1 1
2 3513 1 1 97 PHE CB C 7.390 1.191 4.786 1.00 . A A . 239 PHE CB 1 1
2 3514 1 1 97 PHE CD1 C 6.420 0.027 2.786 1.00 . A A . 239 PHE CD1 1 1
2 3515 1 1 97 PHE CD2 C 4.953 0.627 4.565 1.00 . A A . 239 PHE CD2 1 1
2 3516 1 1 97 PHE CE1 C 5.359 -0.519 2.088 1.00 . A A . 239 PHE CE1 1 1
2 3517 1 1 97 PHE CE2 C 3.887 0.083 3.873 1.00 . A A . 239 PHE CE2 1 1
2 3518 1 1 97 PHE CG C 6.230 0.606 4.031 1.00 . A A . 239 PHE CG 1 1
2 3519 1 1 97 PHE CZ C 4.091 -0.490 2.633 1.00 . A A . 239 PHE CZ 1 1
2 3520 1 1 97 PHE H H 6.562 0.477 7.107 1.00 . A A . 239 PHE H 1 1
2 3521 1 1 97 PHE HA H 8.181 -0.760 5.126 1.00 . A A . 239 PHE HA 1 1
2 3522 1 1 97 PHE HB2 H 7.016 1.996 5.398 1.00 . A A . 239 PHE HB2 1 1
2 3523 1 1 97 PHE HB3 H 8.092 1.584 4.065 1.00 . A A . 239 PHE HB3 1 1
2 3524 1 1 97 PHE HD1 H 7.411 0.005 2.362 1.00 . A A . 239 PHE HD1 1 1
2 3525 1 1 97 PHE HD2 H 4.791 1.075 5.534 1.00 . A A . 239 PHE HD2 1 1
2 3526 1 1 97 PHE HE1 H 5.522 -0.966 1.118 1.00 . A A . 239 PHE HE1 1 1
2 3527 1 1 97 PHE HE2 H 2.897 0.107 4.302 1.00 . A A . 239 PHE HE2 1 1
2 3528 1 1 97 PHE HZ H 3.261 -0.915 2.091 1.00 . A A . 239 PHE HZ 1 1
2 3529 1 1 97 PHE N N 7.311 -0.115 6.869 1.00 . A A . 239 PHE N 1 1
2 3530 1 1 97 PHE O O 10.483 0.209 5.394 1.00 . A A . 239 PHE O 1 1
2 3531 1 1 98 LYS C C 11.867 0.944 7.949 1.00 . A A . 240 LYS C 1 1
2 3532 1 1 98 LYS CA C 10.922 2.030 7.432 1.00 . A A . 240 LYS CA 1 1
2 3533 1 1 98 LYS CB C 10.738 3.126 8.495 1.00 . A A . 240 LYS CB 1 1
2 3534 1 1 98 LYS CD C 9.749 3.538 10.779 1.00 . A A . 240 LYS CD 1 1
2 3535 1 1 98 LYS CE C 10.449 4.862 11.004 1.00 . A A . 240 LYS CE 1 1
2 3536 1 1 98 LYS CG C 10.550 2.590 9.906 1.00 . A A . 240 LYS CG 1 1
2 3537 1 1 98 LYS H H 8.829 1.704 7.572 1.00 . A A . 240 LYS H 1 1
2 3538 1 1 98 LYS HA H 11.356 2.472 6.547 1.00 . A A . 240 LYS HA 1 1
2 3539 1 1 98 LYS HB2 H 11.608 3.764 8.491 1.00 . A A . 240 LYS HB2 1 1
2 3540 1 1 98 LYS HB3 H 9.870 3.716 8.240 1.00 . A A . 240 LYS HB3 1 1
2 3541 1 1 98 LYS HD2 H 8.798 3.727 10.303 1.00 . A A . 240 LYS HD2 1 1
2 3542 1 1 98 LYS HD3 H 9.580 3.066 11.736 1.00 . A A . 240 LYS HD3 1 1
2 3543 1 1 98 LYS HE2 H 11.374 4.684 11.534 1.00 . A A . 240 LYS HE2 1 1
2 3544 1 1 98 LYS HE3 H 10.660 5.315 10.046 1.00 . A A . 240 LYS HE3 1 1
2 3545 1 1 98 LYS HG2 H 10.030 1.646 9.853 1.00 . A A . 240 LYS HG2 1 1
2 3546 1 1 98 LYS HG3 H 11.521 2.440 10.354 1.00 . A A . 240 LYS HG3 1 1
2 3547 1 1 98 LYS HZ1 H 10.117 6.659 12.016 1.00 . A A . 240 LYS HZ1 1 1
2 3548 1 1 98 LYS HZ2 H 8.731 6.015 11.268 1.00 . A A . 240 LYS HZ2 1 1
2 3549 1 1 98 LYS HZ3 H 9.327 5.323 12.698 1.00 . A A . 240 LYS HZ3 1 1
2 3550 1 1 98 LYS N N 9.630 1.461 7.056 1.00 . A A . 240 LYS N 1 1
2 3551 1 1 98 LYS NZ N 9.601 5.780 11.802 1.00 . A A . 240 LYS NZ 1 1
2 3552 1 1 98 LYS O O 13.075 1.004 7.724 1.00 . A A . 240 LYS O 1 1
2 3553 1 1 99 LYS C C 12.639 -2.076 8.161 1.00 . A A . 241 LYS C 1 1
2 3554 1 1 99 LYS CA C 12.104 -1.119 9.226 1.00 . A A . 241 LYS CA 1 1
2 3555 1 1 99 LYS CB C 11.285 -1.881 10.276 1.00 . A A . 241 LYS CB 1 1
2 3556 1 1 99 LYS CD C 9.353 -3.392 10.794 1.00 . A A . 241 LYS CD 1 1
2 3557 1 1 99 LYS CE C 10.131 -4.033 11.937 1.00 . A A . 241 LYS CE 1 1
2 3558 1 1 99 LYS CG C 10.277 -2.864 9.708 1.00 . A A . 241 LYS CG 1 1
2 3559 1 1 99 LYS H H 10.328 -0.079 8.723 1.00 . A A . 241 LYS H 1 1
2 3560 1 1 99 LYS HA H 12.944 -0.652 9.718 1.00 . A A . 241 LYS HA 1 1
2 3561 1 1 99 LYS HB2 H 11.962 -2.430 10.910 1.00 . A A . 241 LYS HB2 1 1
2 3562 1 1 99 LYS HB3 H 10.747 -1.165 10.880 1.00 . A A . 241 LYS HB3 1 1
2 3563 1 1 99 LYS HD2 H 8.770 -2.571 11.185 1.00 . A A . 241 LYS HD2 1 1
2 3564 1 1 99 LYS HD3 H 8.692 -4.129 10.361 1.00 . A A . 241 LYS HD3 1 1
2 3565 1 1 99 LYS HE2 H 10.856 -3.322 12.303 1.00 . A A . 241 LYS HE2 1 1
2 3566 1 1 99 LYS HE3 H 9.442 -4.280 12.730 1.00 . A A . 241 LYS HE3 1 1
2 3567 1 1 99 LYS HG2 H 9.685 -2.364 8.954 1.00 . A A . 241 LYS HG2 1 1
2 3568 1 1 99 LYS HG3 H 10.807 -3.693 9.264 1.00 . A A . 241 LYS HG3 1 1
2 3569 1 1 99 LYS HZ1 H 11.505 -5.054 10.743 1.00 . A A . 241 LYS HZ1 1 1
2 3570 1 1 99 LYS HZ2 H 11.380 -5.670 12.313 1.00 . A A . 241 LYS HZ2 1 1
2 3571 1 1 99 LYS HZ3 H 10.154 -5.979 11.177 1.00 . A A . 241 LYS HZ3 1 1
2 3572 1 1 99 LYS N N 11.305 -0.057 8.623 1.00 . A A . 241 LYS N 1 1
2 3573 1 1 99 LYS NZ N 10.843 -5.267 11.511 1.00 . A A . 241 LYS NZ 1 1
2 3574 1 1 99 LYS O O 13.574 -2.839 8.410 1.00 . A A . 241 LYS O 1 1
2 3575 1 1 100 CYS C C 13.297 -2.083 4.887 1.00 . A A . 242 CYS C 1 1
2 3576 1 1 100 CYS CA C 12.461 -2.885 5.876 1.00 . A A . 242 CYS CA 1 1
2 3577 1 1 100 CYS CB C 11.240 -3.488 5.179 1.00 . A A . 242 CYS CB 1 1
2 3578 1 1 100 CYS H H 11.294 -1.412 6.842 1.00 . A A . 242 CYS H 1 1
2 3579 1 1 100 CYS HA H 13.068 -3.682 6.281 1.00 . A A . 242 CYS HA 1 1
2 3580 1 1 100 CYS HB2 H 10.698 -2.704 4.670 1.00 . A A . 242 CYS HB2 1 1
2 3581 1 1 100 CYS HB3 H 11.571 -4.219 4.456 1.00 . A A . 242 CYS HB3 1 1
2 3582 1 1 100 CYS HG H 9.250 -3.391 6.772 1.00 . A A . 242 CYS HG 1 1
2 3583 1 1 100 CYS N N 12.038 -2.035 6.979 1.00 . A A . 242 CYS N 1 1
2 3584 1 1 100 CYS O O 13.758 -2.613 3.877 1.00 . A A . 242 CYS O 1 1
2 3585 1 1 100 CYS SG S 10.091 -4.310 6.310 1.00 . A A . 242 CYS SG 1 1
2 3586 1 1 101 ARG C C 13.635 0.306 2.998 1.00 . A A . 243 ARG C 1 1
2 3587 1 1 101 ARG CA C 14.284 0.110 4.366 1.00 . A A . 243 ARG CA 1 1
2 3588 1 1 101 ARG CB C 15.705 -0.425 4.187 1.00 . A A . 243 ARG CB 1 1
2 3589 1 1 101 ARG CD C 17.677 -1.481 5.315 1.00 . A A . 243 ARG CD 1 1
2 3590 1 1 101 ARG CG C 16.492 -0.542 5.481 1.00 . A A . 243 ARG CG 1 1
2 3591 1 1 101 ARG CZ C 18.577 -1.680 3.022 1.00 . A A . 243 ARG CZ 1 1
2 3592 1 1 101 ARG H H 13.097 -0.448 6.028 1.00 . A A . 243 ARG H 1 1
2 3593 1 1 101 ARG HA H 14.330 1.065 4.868 1.00 . A A . 243 ARG HA 1 1
2 3594 1 1 101 ARG HB2 H 15.649 -1.405 3.738 1.00 . A A . 243 ARG HB2 1 1
2 3595 1 1 101 ARG HB3 H 16.243 0.235 3.521 1.00 . A A . 243 ARG HB3 1 1
2 3596 1 1 101 ARG HD2 H 18.248 -1.482 6.229 1.00 . A A . 243 ARG HD2 1 1
2 3597 1 1 101 ARG HD3 H 17.307 -2.477 5.122 1.00 . A A . 243 ARG HD3 1 1
2 3598 1 1 101 ARG HE H 19.166 -0.328 4.378 1.00 . A A . 243 ARG HE 1 1
2 3599 1 1 101 ARG HG2 H 16.856 0.435 5.763 1.00 . A A . 243 ARG HG2 1 1
2 3600 1 1 101 ARG HG3 H 15.844 -0.927 6.256 1.00 . A A . 243 ARG HG3 1 1
2 3601 1 1 101 ARG HH11 H 17.096 -2.993 3.460 1.00 . A A . 243 ARG HH11 1 1
2 3602 1 1 101 ARG HH12 H 17.762 -3.142 1.862 1.00 . A A . 243 ARG HH12 1 1
2 3603 1 1 101 ARG HH21 H 20.063 -0.504 2.297 1.00 . A A . 243 ARG HH21 1 1
2 3604 1 1 101 ARG HH22 H 19.446 -1.697 1.187 1.00 . A A . 243 ARG HH22 1 1
2 3605 1 1 101 ARG N N 13.494 -0.797 5.202 1.00 . A A . 243 ARG N 1 1
2 3606 1 1 101 ARG NE N 18.553 -1.080 4.214 1.00 . A A . 243 ARG NE 1 1
2 3607 1 1 101 ARG NH1 N 17.745 -2.683 2.761 1.00 . A A . 243 ARG NH1 1 1
2 3608 1 1 101 ARG NH2 N 19.431 -1.266 2.096 1.00 . A A . 243 ARG NH2 1 1
2 3609 1 1 101 ARG O O 14.313 0.602 2.012 1.00 . A A . 243 ARG O 1 1
2 3610 1 1 102 VAL C C 10.672 1.470 1.708 1.00 . A A . 244 VAL C 1 1
2 3611 1 1 102 VAL CA C 11.587 0.255 1.696 1.00 . A A . 244 VAL CA 1 1
2 3612 1 1 102 VAL CB C 10.755 -1.015 1.399 1.00 . A A . 244 VAL CB 1 1
2 3613 1 1 102 VAL CG1 C 11.667 -2.213 1.191 1.00 . A A . 244 VAL CG1 1 1
2 3614 1 1 102 VAL CG2 C 9.761 -1.294 2.513 1.00 . A A . 244 VAL CG2 1 1
2 3615 1 1 102 VAL H H 11.830 -0.036 3.775 1.00 . A A . 244 VAL H 1 1
2 3616 1 1 102 VAL HA H 12.309 0.380 0.899 1.00 . A A . 244 VAL HA 1 1
2 3617 1 1 102 VAL HB H 10.202 -0.851 0.486 1.00 . A A . 244 VAL HB 1 1
2 3618 1 1 102 VAL HG11 H 12.323 -2.024 0.354 1.00 . A A . 244 VAL HG11 1 1
2 3619 1 1 102 VAL HG12 H 12.256 -2.376 2.083 1.00 . A A . 244 VAL HG12 1 1
2 3620 1 1 102 VAL HG13 H 11.069 -3.088 0.987 1.00 . A A . 244 VAL HG13 1 1
2 3621 1 1 102 VAL HG21 H 10.296 -1.521 3.423 1.00 . A A . 244 VAL HG21 1 1
2 3622 1 1 102 VAL HG22 H 9.140 -0.425 2.666 1.00 . A A . 244 VAL HG22 1 1
2 3623 1 1 102 VAL HG23 H 9.142 -2.136 2.240 1.00 . A A . 244 VAL HG23 1 1
2 3624 1 1 102 VAL N N 12.322 0.146 2.947 1.00 . A A . 244 VAL N 1 1
2 3625 1 1 102 VAL O O 10.425 2.068 2.757 1.00 . A A . 244 VAL O 1 1
2 3626 1 1 103 ILE C C 7.945 2.677 -0.013 1.00 . A A . 245 ILE C 1 1
2 3627 1 1 103 ILE CA C 9.375 3.029 0.384 1.00 . A A . 245 ILE CA 1 1
2 3628 1 1 103 ILE CB C 10.004 3.964 -0.672 1.00 . A A . 245 ILE CB 1 1
2 3629 1 1 103 ILE CD1 C 12.248 4.951 -1.378 1.00 . A A . 245 ILE CD1 1 1
2 3630 1 1 103 ILE CG1 C 11.448 4.294 -0.279 1.00 . A A . 245 ILE CG1 1 1
2 3631 1 1 103 ILE CG2 C 9.183 5.240 -0.815 1.00 . A A . 245 ILE CG2 1 1
2 3632 1 1 103 ILE H H 10.340 1.257 -0.251 1.00 . A A . 245 ILE H 1 1
2 3633 1 1 103 ILE HA H 9.362 3.545 1.332 1.00 . A A . 245 ILE HA 1 1
2 3634 1 1 103 ILE HB H 10.005 3.454 -1.622 1.00 . A A . 245 ILE HB 1 1
2 3635 1 1 103 ILE HD11 H 11.771 5.875 -1.669 1.00 . A A . 245 ILE HD11 1 1
2 3636 1 1 103 ILE HD12 H 13.247 5.156 -1.023 1.00 . A A . 245 ILE HD12 1 1
2 3637 1 1 103 ILE HD13 H 12.298 4.288 -2.228 1.00 . A A . 245 ILE HD13 1 1
2 3638 1 1 103 ILE HG12 H 11.439 4.964 0.569 1.00 . A A . 245 ILE HG12 1 1
2 3639 1 1 103 ILE HG13 H 11.954 3.380 0.000 1.00 . A A . 245 ILE HG13 1 1
2 3640 1 1 103 ILE HG21 H 9.649 5.888 -1.543 1.00 . A A . 245 ILE HG21 1 1
2 3641 1 1 103 ILE HG22 H 8.183 4.991 -1.142 1.00 . A A . 245 ILE HG22 1 1
2 3642 1 1 103 ILE HG23 H 9.134 5.746 0.138 1.00 . A A . 245 ILE HG23 1 1
2 3643 1 1 103 ILE N N 10.172 1.828 0.538 1.00 . A A . 245 ILE N 1 1
2 3644 1 1 103 ILE O O 7.715 1.993 -1.013 1.00 . A A . 245 ILE O 1 1
2 3645 1 1 104 PRO C C 5.002 3.679 -0.639 1.00 . A A . 246 PRO C 1 1
2 3646 1 1 104 PRO CA C 5.552 2.846 0.516 1.00 . A A . 246 PRO CA 1 1
2 3647 1 1 104 PRO CB C 4.863 3.220 1.830 1.00 . A A . 246 PRO CB 1 1
2 3648 1 1 104 PRO CD C 7.154 3.914 2.012 1.00 . A A . 246 PRO CD 1 1
2 3649 1 1 104 PRO CG C 5.753 4.233 2.460 1.00 . A A . 246 PRO CG 1 1
2 3650 1 1 104 PRO HA H 5.391 1.797 0.308 1.00 . A A . 246 PRO HA 1 1
2 3651 1 1 104 PRO HB2 H 3.885 3.629 1.621 1.00 . A A . 246 PRO HB2 1 1
2 3652 1 1 104 PRO HB3 H 4.765 2.341 2.449 1.00 . A A . 246 PRO HB3 1 1
2 3653 1 1 104 PRO HD2 H 7.697 4.822 1.800 1.00 . A A . 246 PRO HD2 1 1
2 3654 1 1 104 PRO HD3 H 7.665 3.335 2.766 1.00 . A A . 246 PRO HD3 1 1
2 3655 1 1 104 PRO HG2 H 5.472 5.221 2.130 1.00 . A A . 246 PRO HG2 1 1
2 3656 1 1 104 PRO HG3 H 5.682 4.163 3.536 1.00 . A A . 246 PRO HG3 1 1
2 3657 1 1 104 PRO N N 6.961 3.119 0.782 1.00 . A A . 246 PRO N 1 1
2 3658 1 1 104 PRO O O 4.109 4.503 -0.457 1.00 . A A . 246 PRO O 1 1
2 3659 1 1 105 SER C C 3.775 3.545 -3.526 1.00 . A A . 247 SER C 1 1
2 3660 1 1 105 SER CA C 5.085 4.152 -3.015 1.00 . A A . 247 SER CA 1 1
2 3661 1 1 105 SER CB C 6.163 4.111 -4.105 1.00 . A A . 247 SER CB 1 1
2 3662 1 1 105 SER H H 6.288 2.820 -1.900 1.00 . A A . 247 SER H 1 1
2 3663 1 1 105 SER HA H 4.904 5.181 -2.743 1.00 . A A . 247 SER HA 1 1
2 3664 1 1 105 SER HB2 H 7.108 4.424 -3.684 1.00 . A A . 247 SER HB2 1 1
2 3665 1 1 105 SER HB3 H 6.252 3.103 -4.479 1.00 . A A . 247 SER HB3 1 1
2 3666 1 1 105 SER HG H 6.298 5.825 -5.066 1.00 . A A . 247 SER HG 1 1
2 3667 1 1 105 SER N N 5.544 3.455 -1.827 1.00 . A A . 247 SER N 1 1
2 3668 1 1 105 SER O O 3.269 2.572 -2.951 1.00 . A A . 247 SER O 1 1
2 3669 1 1 105 SER OG O 5.838 4.972 -5.184 1.00 . A A . 247 SER OG 1 1
2 3670 1 1 106 GLN C C 1.961 2.194 -5.546 1.00 . A A . 248 GLN C 1 1
2 3671 1 1 106 GLN CA C 1.950 3.668 -5.145 1.00 . A A . 248 GLN CA 1 1
2 3672 1 1 106 GLN CB C 1.566 4.536 -6.343 1.00 . A A . 248 GLN CB 1 1
2 3673 1 1 106 GLN CD C 1.059 6.858 -7.198 1.00 . A A . 248 GLN CD 1 1
2 3674 1 1 106 GLN CG C 1.353 5.997 -5.986 1.00 . A A . 248 GLN CG 1 1
2 3675 1 1 106 GLN H H 3.747 4.797 -5.082 1.00 . A A . 248 GLN H 1 1
2 3676 1 1 106 GLN HA H 1.216 3.806 -4.367 1.00 . A A . 248 GLN HA 1 1
2 3677 1 1 106 GLN HB2 H 2.351 4.478 -7.082 1.00 . A A . 248 GLN HB2 1 1
2 3678 1 1 106 GLN HB3 H 0.651 4.154 -6.771 1.00 . A A . 248 GLN HB3 1 1
2 3679 1 1 106 GLN HE21 H 1.889 8.430 -6.315 1.00 . A A . 248 GLN HE21 1 1
2 3680 1 1 106 GLN HE22 H 1.265 8.701 -7.908 1.00 . A A . 248 GLN HE22 1 1
2 3681 1 1 106 GLN HG2 H 0.519 6.068 -5.304 1.00 . A A . 248 GLN HG2 1 1
2 3682 1 1 106 GLN HG3 H 2.244 6.371 -5.505 1.00 . A A . 248 GLN HG3 1 1
2 3683 1 1 106 GLN N N 3.246 4.092 -4.614 1.00 . A A . 248 GLN N 1 1
2 3684 1 1 106 GLN NE2 N 1.442 8.124 -7.132 1.00 . A A . 248 GLN NE2 1 1
2 3685 1 1 106 GLN O O 0.933 1.519 -5.500 1.00 . A A . 248 GLN O 1 1
2 3686 1 1 106 GLN OE1 O 0.491 6.395 -8.186 1.00 . A A . 248 GLN OE1 1 1
2 3687 1 1 107 GLU C C 2.879 -0.686 -5.284 1.00 . A A . 249 GLU C 1 1
2 3688 1 1 107 GLU CA C 3.283 0.320 -6.357 1.00 . A A . 249 GLU CA 1 1
2 3689 1 1 107 GLU CB C 4.727 0.066 -6.794 1.00 . A A . 249 GLU CB 1 1
2 3690 1 1 107 GLU CD C 7.171 0.118 -6.167 1.00 . A A . 249 GLU CD 1 1
2 3691 1 1 107 GLU CG C 5.760 0.486 -5.761 1.00 . A A . 249 GLU CG 1 1
2 3692 1 1 107 GLU H H 3.935 2.255 -5.806 1.00 . A A . 249 GLU H 1 1
2 3693 1 1 107 GLU HA H 2.634 0.195 -7.210 1.00 . A A . 249 GLU HA 1 1
2 3694 1 1 107 GLU HB2 H 4.851 -0.990 -6.986 1.00 . A A . 249 GLU HB2 1 1
2 3695 1 1 107 GLU HB3 H 4.916 0.613 -7.705 1.00 . A A . 249 GLU HB3 1 1
2 3696 1 1 107 GLU HG2 H 5.707 1.556 -5.634 1.00 . A A . 249 GLU HG2 1 1
2 3697 1 1 107 GLU HG3 H 5.531 0.000 -4.822 1.00 . A A . 249 GLU HG3 1 1
2 3698 1 1 107 GLU N N 3.139 1.691 -5.883 1.00 . A A . 249 GLU N 1 1
2 3699 1 1 107 GLU O O 2.425 -1.783 -5.589 1.00 . A A . 249 GLU O 1 1
2 3700 1 1 107 GLU OE1 O 7.801 0.891 -6.919 1.00 . A A . 249 GLU OE1 1 1
2 3701 1 1 107 GLU OE2 O 7.659 -0.943 -5.727 1.00 . A A . 249 GLU OE2 1 1
2 3702 1 1 108 HIS C C 1.236 -1.166 -2.555 1.00 . A A . 250 HIS C 1 1
2 3703 1 1 108 HIS CA C 2.718 -1.197 -2.920 1.00 . A A . 250 HIS CA 1 1
2 3704 1 1 108 HIS CB C 3.574 -0.852 -1.701 1.00 . A A . 250 HIS CB 1 1
2 3705 1 1 108 HIS CD2 C 5.617 -2.273 -2.457 1.00 . A A . 250 HIS CD2 1 1
2 3706 1 1 108 HIS CE1 C 7.204 -1.012 -1.627 1.00 . A A . 250 HIS CE1 1 1
2 3707 1 1 108 HIS CG C 5.022 -1.209 -1.863 1.00 . A A . 250 HIS CG 1 1
2 3708 1 1 108 HIS H H 3.309 0.623 -3.837 1.00 . A A . 250 HIS H 1 1
2 3709 1 1 108 HIS HA H 2.967 -2.196 -3.245 1.00 . A A . 250 HIS HA 1 1
2 3710 1 1 108 HIS HB2 H 3.514 0.210 -1.518 1.00 . A A . 250 HIS HB2 1 1
2 3711 1 1 108 HIS HB3 H 3.194 -1.384 -0.839 1.00 . A A . 250 HIS HB3 1 1
2 3712 1 1 108 HIS HD1 H 5.946 0.406 -0.869 1.00 . A A . 250 HIS HD1 1 1
2 3713 1 1 108 HIS HD2 H 5.116 -3.085 -2.966 1.00 . A A . 250 HIS HD2 1 1
2 3714 1 1 108 HIS HE1 H 8.175 -0.635 -1.341 1.00 . A A . 250 HIS HE1 1 1
2 3715 1 1 108 HIS HE2 H 7.668 -2.670 -2.743 1.00 . A A . 250 HIS HE2 1 1
2 3716 1 1 108 HIS N N 3.014 -0.295 -4.026 1.00 . A A . 250 HIS N 1 1
2 3717 1 1 108 HIS ND1 N 6.048 -0.439 -1.356 1.00 . A A . 250 HIS ND1 1 1
2 3718 1 1 108 HIS NE2 N 6.973 -2.125 -2.294 1.00 . A A . 250 HIS NE2 1 1
2 3719 1 1 108 HIS O O 0.672 -2.175 -2.139 1.00 . A A . 250 HIS O 1 1
2 3720 1 1 109 LEU C C -1.638 -0.495 -3.557 1.00 . A A . 251 LEU C 1 1
2 3721 1 1 109 LEU CA C -0.822 0.114 -2.421 1.00 . A A . 251 LEU CA 1 1
2 3722 1 1 109 LEU CB C -1.216 1.581 -2.172 1.00 . A A . 251 LEU CB 1 1
2 3723 1 1 109 LEU CD1 C -2.311 2.564 -4.223 1.00 . A A . 251 LEU CD1 1 1
2 3724 1 1 109 LEU CD2 C -0.751 3.944 -2.851 1.00 . A A . 251 LEU CD2 1 1
2 3725 1 1 109 LEU CG C -1.061 2.547 -3.354 1.00 . A A . 251 LEU CG 1 1
2 3726 1 1 109 LEU H H 1.106 0.780 -3.002 1.00 . A A . 251 LEU H 1 1
2 3727 1 1 109 LEU HA H -1.023 -0.452 -1.523 1.00 . A A . 251 LEU HA 1 1
2 3728 1 1 109 LEU HB2 H -2.250 1.598 -1.863 1.00 . A A . 251 LEU HB2 1 1
2 3729 1 1 109 LEU HB3 H -0.613 1.951 -1.354 1.00 . A A . 251 LEU HB3 1 1
2 3730 1 1 109 LEU HD11 H -2.171 3.255 -5.040 1.00 . A A . 251 LEU HD11 1 1
2 3731 1 1 109 LEU HD12 H -2.491 1.572 -4.615 1.00 . A A . 251 LEU HD12 1 1
2 3732 1 1 109 LEU HD13 H -3.156 2.874 -3.628 1.00 . A A . 251 LEU HD13 1 1
2 3733 1 1 109 LEU HD21 H 0.180 3.932 -2.304 1.00 . A A . 251 LEU HD21 1 1
2 3734 1 1 109 LEU HD22 H -0.666 4.617 -3.691 1.00 . A A . 251 LEU HD22 1 1
2 3735 1 1 109 LEU HD23 H -1.547 4.278 -2.202 1.00 . A A . 251 LEU HD23 1 1
2 3736 1 1 109 LEU HG H -0.233 2.223 -3.967 1.00 . A A . 251 LEU HG 1 1
2 3737 1 1 109 LEU N N 0.606 -0.006 -2.698 1.00 . A A . 251 LEU N 1 1
2 3738 1 1 109 LEU O O -2.732 -1.019 -3.344 1.00 . A A . 251 LEU O 1 1
2 3739 1 1 110 ASN C C -1.479 -2.414 -6.133 1.00 . A A . 252 ASN C 1 1
2 3740 1 1 110 ASN CA C -1.757 -0.926 -5.952 1.00 . A A . 252 ASN CA 1 1
2 3741 1 1 110 ASN CB C -1.275 -0.154 -7.186 1.00 . A A . 252 ASN CB 1 1
2 3742 1 1 110 ASN CG C -1.949 -0.598 -8.472 1.00 . A A . 252 ASN CG 1 1
2 3743 1 1 110 ASN H H -0.211 0.010 -4.857 1.00 . A A . 252 ASN H 1 1
2 3744 1 1 110 ASN HA H -2.818 -0.778 -5.832 1.00 . A A . 252 ASN HA 1 1
2 3745 1 1 110 ASN HB2 H -1.478 0.896 -7.044 1.00 . A A . 252 ASN HB2 1 1
2 3746 1 1 110 ASN HB3 H -0.209 -0.296 -7.293 1.00 . A A . 252 ASN HB3 1 1
2 3747 1 1 110 ASN HD21 H -0.269 -0.253 -9.482 1.00 . A A . 252 ASN HD21 1 1
2 3748 1 1 110 ASN HD22 H -1.613 -0.836 -10.414 1.00 . A A . 252 ASN HD22 1 1
2 3749 1 1 110 ASN N N -1.090 -0.416 -4.762 1.00 . A A . 252 ASN N 1 1
2 3750 1 1 110 ASN ND2 N -1.207 -0.559 -9.565 1.00 . A A . 252 ASN ND2 1 1
2 3751 1 1 110 ASN O O -2.389 -3.199 -6.402 1.00 . A A . 252 ASN O 1 1
2 3752 1 1 110 ASN OD1 O -3.117 -0.980 -8.487 1.00 . A A . 252 ASN OD1 1 1
2 3753 1 1 111 GLY C C 0.597 -4.883 -4.934 1.00 . A A . 253 GLY C 1 1
2 3754 1 1 111 GLY CA C 0.164 -4.167 -6.200 1.00 . A A . 253 GLY CA 1 1
2 3755 1 1 111 GLY H H 0.450 -2.142 -5.685 1.00 . A A . 253 GLY H 1 1
2 3756 1 1 111 GLY HA2 H -0.677 -4.695 -6.626 1.00 . A A . 253 GLY HA2 1 1
2 3757 1 1 111 GLY HA3 H 0.978 -4.184 -6.907 1.00 . A A . 253 GLY HA3 1 1
2 3758 1 1 111 GLY N N -0.222 -2.795 -5.970 1.00 . A A . 253 GLY N 1 1
2 3759 1 1 111 GLY O O -0.050 -4.764 -3.891 1.00 . A A . 253 GLY O 1 1
2 3760 1 1 112 PRO C C 2.912 -5.700 -2.807 1.00 . A A . 254 PRO C 1 1
2 3761 1 1 112 PRO CA C 2.163 -6.472 -3.894 1.00 . A A . 254 PRO CA 1 1
2 3762 1 1 112 PRO CB C 3.101 -7.458 -4.585 1.00 . A A . 254 PRO CB 1 1
2 3763 1 1 112 PRO CD C 2.609 -5.713 -6.163 1.00 . A A . 254 PRO CD 1 1
2 3764 1 1 112 PRO CG C 3.665 -6.702 -5.739 1.00 . A A . 254 PRO CG 1 1
2 3765 1 1 112 PRO HA H 1.343 -7.012 -3.445 1.00 . A A . 254 PRO HA 1 1
2 3766 1 1 112 PRO HB2 H 3.874 -7.766 -3.897 1.00 . A A . 254 PRO HB2 1 1
2 3767 1 1 112 PRO HB3 H 2.539 -8.321 -4.915 1.00 . A A . 254 PRO HB3 1 1
2 3768 1 1 112 PRO HD2 H 3.058 -4.753 -6.369 1.00 . A A . 254 PRO HD2 1 1
2 3769 1 1 112 PRO HD3 H 2.082 -6.076 -7.032 1.00 . A A . 254 PRO HD3 1 1
2 3770 1 1 112 PRO HG2 H 4.561 -6.180 -5.432 1.00 . A A . 254 PRO HG2 1 1
2 3771 1 1 112 PRO HG3 H 3.887 -7.382 -6.547 1.00 . A A . 254 PRO HG3 1 1
2 3772 1 1 112 PRO N N 1.707 -5.631 -4.998 1.00 . A A . 254 PRO N 1 1
2 3773 1 1 112 PRO O O 3.490 -4.637 -3.053 1.00 . A A . 254 PRO O 1 1
2 3774 1 1 113 LEU C C 4.997 -6.367 -0.393 1.00 . A A . 255 LEU C 1 1
2 3775 1 1 113 LEU CA C 3.631 -5.696 -0.483 1.00 . A A . 255 LEU CA 1 1
2 3776 1 1 113 LEU CB C 2.856 -5.895 0.822 1.00 . A A . 255 LEU CB 1 1
2 3777 1 1 113 LEU CD1 C 0.852 -5.415 2.246 1.00 . A A . 255 LEU CD1 1 1
2 3778 1 1 113 LEU CD2 C 1.763 -3.641 0.743 1.00 . A A . 255 LEU CD2 1 1
2 3779 1 1 113 LEU CG C 1.533 -5.133 0.916 1.00 . A A . 255 LEU CG 1 1
2 3780 1 1 113 LEU H H 2.359 -7.060 -1.460 1.00 . A A . 255 LEU H 1 1
2 3781 1 1 113 LEU HA H 3.771 -4.639 -0.660 1.00 . A A . 255 LEU HA 1 1
2 3782 1 1 113 LEU HB2 H 2.648 -6.950 0.934 1.00 . A A . 255 LEU HB2 1 1
2 3783 1 1 113 LEU HB3 H 3.484 -5.582 1.642 1.00 . A A . 255 LEU HB3 1 1
2 3784 1 1 113 LEU HD11 H 0.614 -6.465 2.310 1.00 . A A . 255 LEU HD11 1 1
2 3785 1 1 113 LEU HD12 H 1.517 -5.147 3.054 1.00 . A A . 255 LEU HD12 1 1
2 3786 1 1 113 LEU HD13 H -0.056 -4.834 2.316 1.00 . A A . 255 LEU HD13 1 1
2 3787 1 1 113 LEU HD21 H 2.232 -3.459 -0.212 1.00 . A A . 255 LEU HD21 1 1
2 3788 1 1 113 LEU HD22 H 0.813 -3.126 0.782 1.00 . A A . 255 LEU HD22 1 1
2 3789 1 1 113 LEU HD23 H 2.402 -3.280 1.534 1.00 . A A . 255 LEU HD23 1 1
2 3790 1 1 113 LEU HG H 0.878 -5.465 0.125 1.00 . A A . 255 LEU HG 1 1
2 3791 1 1 113 LEU N N 2.888 -6.250 -1.601 1.00 . A A . 255 LEU N 1 1
2 3792 1 1 113 LEU O O 5.152 -7.523 -0.788 1.00 . A A . 255 LEU O 1 1
2 3793 1 1 114 PRO C C 7.562 -7.100 1.383 1.00 . A A . 256 PRO C 1 1
2 3794 1 1 114 PRO CA C 7.369 -6.155 0.201 1.00 . A A . 256 PRO CA 1 1
2 3795 1 1 114 PRO CB C 8.198 -4.884 0.384 1.00 . A A . 256 PRO CB 1 1
2 3796 1 1 114 PRO CD C 5.882 -4.283 0.664 1.00 . A A . 256 PRO CD 1 1
2 3797 1 1 114 PRO CG C 7.287 -3.927 1.079 1.00 . A A . 256 PRO CG 1 1
2 3798 1 1 114 PRO HA H 7.666 -6.653 -0.711 1.00 . A A . 256 PRO HA 1 1
2 3799 1 1 114 PRO HB2 H 9.072 -5.105 0.984 1.00 . A A . 256 PRO HB2 1 1
2 3800 1 1 114 PRO HB3 H 8.503 -4.508 -0.581 1.00 . A A . 256 PRO HB3 1 1
2 3801 1 1 114 PRO HD2 H 5.224 -4.273 1.518 1.00 . A A . 256 PRO HD2 1 1
2 3802 1 1 114 PRO HD3 H 5.526 -3.596 -0.092 1.00 . A A . 256 PRO HD3 1 1
2 3803 1 1 114 PRO HG2 H 7.398 -4.030 2.148 1.00 . A A . 256 PRO HG2 1 1
2 3804 1 1 114 PRO HG3 H 7.520 -2.917 0.776 1.00 . A A . 256 PRO HG3 1 1
2 3805 1 1 114 PRO N N 6.003 -5.646 0.115 1.00 . A A . 256 PRO N 1 1
2 3806 1 1 114 PRO O O 6.960 -6.917 2.443 1.00 . A A . 256 PRO O 1 1
2 3807 1 1 115 VAL C C 9.526 -8.377 3.334 1.00 . A A . 257 VAL C 1 1
2 3808 1 1 115 VAL CA C 8.706 -9.062 2.244 1.00 . A A . 257 VAL CA 1 1
2 3809 1 1 115 VAL CB C 9.467 -10.296 1.704 1.00 . A A . 257 VAL CB 1 1
2 3810 1 1 115 VAL CG1 C 8.545 -11.158 0.856 1.00 . A A . 257 VAL CG1 1 1
2 3811 1 1 115 VAL CG2 C 10.688 -9.883 0.894 1.00 . A A . 257 VAL CG2 1 1
2 3812 1 1 115 VAL H H 8.805 -8.232 0.305 1.00 . A A . 257 VAL H 1 1
2 3813 1 1 115 VAL HA H 7.773 -9.400 2.674 1.00 . A A . 257 VAL HA 1 1
2 3814 1 1 115 VAL HB H 9.801 -10.886 2.545 1.00 . A A . 257 VAL HB 1 1
2 3815 1 1 115 VAL HG11 H 9.073 -12.042 0.535 1.00 . A A . 257 VAL HG11 1 1
2 3816 1 1 115 VAL HG12 H 7.683 -11.443 1.440 1.00 . A A . 257 VAL HG12 1 1
2 3817 1 1 115 VAL HG13 H 8.223 -10.596 -0.009 1.00 . A A . 257 VAL HG13 1 1
2 3818 1 1 115 VAL HG21 H 11.369 -9.329 1.524 1.00 . A A . 257 VAL HG21 1 1
2 3819 1 1 115 VAL HG22 H 11.185 -10.766 0.515 1.00 . A A . 257 VAL HG22 1 1
2 3820 1 1 115 VAL HG23 H 10.377 -9.262 0.066 1.00 . A A . 257 VAL HG23 1 1
2 3821 1 1 115 VAL N N 8.390 -8.118 1.183 1.00 . A A . 257 VAL N 1 1
2 3822 1 1 115 VAL O O 10.505 -7.693 3.046 1.00 . A A . 257 VAL O 1 1
2 3823 1 1 116 PRO C C 11.108 -8.491 6.095 1.00 . A A . 258 PRO C 1 1
2 3824 1 1 116 PRO CA C 9.764 -7.872 5.731 1.00 . A A . 258 PRO CA 1 1
2 3825 1 1 116 PRO CB C 8.764 -8.068 6.868 1.00 . A A . 258 PRO CB 1 1
2 3826 1 1 116 PRO CD C 7.980 -9.372 5.026 1.00 . A A . 258 PRO CD 1 1
2 3827 1 1 116 PRO CG C 8.048 -9.325 6.526 1.00 . A A . 258 PRO CG 1 1
2 3828 1 1 116 PRO HA H 9.895 -6.814 5.547 1.00 . A A . 258 PRO HA 1 1
2 3829 1 1 116 PRO HB2 H 9.292 -8.158 7.806 1.00 . A A . 258 PRO HB2 1 1
2 3830 1 1 116 PRO HB3 H 8.090 -7.228 6.907 1.00 . A A . 258 PRO HB3 1 1
2 3831 1 1 116 PRO HD2 H 8.097 -10.385 4.675 1.00 . A A . 258 PRO HD2 1 1
2 3832 1 1 116 PRO HD3 H 7.046 -8.957 4.677 1.00 . A A . 258 PRO HD3 1 1
2 3833 1 1 116 PRO HG2 H 8.598 -10.175 6.903 1.00 . A A . 258 PRO HG2 1 1
2 3834 1 1 116 PRO HG3 H 7.052 -9.305 6.946 1.00 . A A . 258 PRO HG3 1 1
2 3835 1 1 116 PRO N N 9.115 -8.535 4.600 1.00 . A A . 258 PRO N 1 1
2 3836 1 1 116 PRO O O 11.481 -9.548 5.576 1.00 . A A . 258 PRO O 1 1
2 3837 1 1 117 PHE C C 14.125 -8.266 6.303 1.00 . A A . 259 PHE C 1 1
2 3838 1 1 117 PHE CA C 13.139 -8.260 7.465 1.00 . A A . 259 PHE CA 1 1
2 3839 1 1 117 PHE CB C 13.072 -9.646 8.117 1.00 . A A . 259 PHE CB 1 1
2 3840 1 1 117 PHE CD1 C 12.255 -9.094 10.422 1.00 . A A . 259 PHE CD1 1 1
2 3841 1 1 117 PHE CD2 C 10.900 -10.486 9.045 1.00 . A A . 259 PHE CD2 1 1
2 3842 1 1 117 PHE CE1 C 11.320 -9.179 11.435 1.00 . A A . 259 PHE CE1 1 1
2 3843 1 1 117 PHE CE2 C 9.959 -10.576 10.051 1.00 . A A . 259 PHE CE2 1 1
2 3844 1 1 117 PHE CG C 12.057 -9.747 9.220 1.00 . A A . 259 PHE CG 1 1
2 3845 1 1 117 PHE CZ C 10.169 -9.920 11.248 1.00 . A A . 259 PHE CZ 1 1
2 3846 1 1 117 PHE H H 11.427 -7.020 7.405 1.00 . A A . 259 PHE H 1 1
2 3847 1 1 117 PHE HA H 13.481 -7.545 8.200 1.00 . A A . 259 PHE HA 1 1
2 3848 1 1 117 PHE HB2 H 12.816 -10.377 7.365 1.00 . A A . 259 PHE HB2 1 1
2 3849 1 1 117 PHE HB3 H 14.039 -9.888 8.532 1.00 . A A . 259 PHE HB3 1 1
2 3850 1 1 117 PHE HD1 H 13.154 -8.514 10.567 1.00 . A A . 259 PHE HD1 1 1
2 3851 1 1 117 PHE HD2 H 10.737 -11.000 8.109 1.00 . A A . 259 PHE HD2 1 1
2 3852 1 1 117 PHE HE1 H 11.486 -8.663 12.368 1.00 . A A . 259 PHE HE1 1 1
2 3853 1 1 117 PHE HE2 H 9.061 -11.155 9.901 1.00 . A A . 259 PHE HE2 1 1
2 3854 1 1 117 PHE HZ H 9.435 -9.988 12.037 1.00 . A A . 259 PHE HZ 1 1
2 3855 1 1 117 PHE N N 11.814 -7.829 7.014 1.00 . A A . 259 PHE N 1 1
2 3856 1 1 117 PHE O O 15.008 -9.122 6.220 1.00 . A A . 259 PHE O 1 1
2 3857 1 1 118 THR C C 15.863 -6.122 4.341 1.00 . A A . 260 THR C 1 1
2 3858 1 1 118 THR CA C 14.798 -7.207 4.224 1.00 . A A . 260 THR CA 1 1
2 3859 1 1 118 THR CB C 13.936 -6.940 2.982 1.00 . A A . 260 THR CB 1 1
2 3860 1 1 118 THR CG2 C 13.609 -8.238 2.266 1.00 . A A . 260 THR CG2 1 1
2 3861 1 1 118 THR H H 13.250 -6.643 5.540 1.00 . A A . 260 THR H 1 1
2 3862 1 1 118 THR HA H 15.288 -8.161 4.088 1.00 . A A . 260 THR HA 1 1
2 3863 1 1 118 THR HB H 14.495 -6.304 2.308 1.00 . A A . 260 THR HB 1 1
2 3864 1 1 118 THR HG1 H 11.963 -6.773 3.072 1.00 . A A . 260 THR HG1 1 1
2 3865 1 1 118 THR HG21 H 13.045 -8.882 2.925 1.00 . A A . 260 THR HG21 1 1
2 3866 1 1 118 THR HG22 H 13.026 -8.026 1.382 1.00 . A A . 260 THR HG22 1 1
2 3867 1 1 118 THR HG23 H 14.528 -8.732 1.982 1.00 . A A . 260 THR HG23 1 1
2 3868 1 1 118 THR N N 13.965 -7.301 5.411 1.00 . A A . 260 THR N 1 1
2 3869 1 1 118 THR O O 15.864 -5.150 3.585 1.00 . A A . 260 THR O 1 1
2 3870 1 1 118 THR OG1 O 12.731 -6.263 3.370 1.00 . A A . 260 THR OG1 1 1
2 3871 1 1 119 ASN C C 18.923 -5.770 4.280 1.00 . A A . 261 ASN C 1 1
2 3872 1 1 119 ASN CA C 17.928 -5.399 5.366 1.00 . A A . 261 ASN CA 1 1
2 3873 1 1 119 ASN CB C 18.592 -5.451 6.747 1.00 . A A . 261 ASN CB 1 1
2 3874 1 1 119 ASN CG C 17.779 -4.732 7.809 1.00 . A A . 261 ASN CG 1 1
2 3875 1 1 119 ASN H H 16.695 -7.035 5.914 1.00 . A A . 261 ASN H 1 1
2 3876 1 1 119 ASN HA H 17.574 -4.394 5.181 1.00 . A A . 261 ASN HA 1 1
2 3877 1 1 119 ASN HB2 H 18.705 -6.482 7.048 1.00 . A A . 261 ASN HB2 1 1
2 3878 1 1 119 ASN HB3 H 19.564 -4.989 6.688 1.00 . A A . 261 ASN HB3 1 1
2 3879 1 1 119 ASN HD21 H 16.944 -6.446 8.387 1.00 . A A . 261 ASN HD21 1 1
2 3880 1 1 119 ASN HD22 H 16.447 -5.030 9.248 1.00 . A A . 261 ASN HD22 1 1
2 3881 1 1 119 ASN N N 16.781 -6.291 5.281 1.00 . A A . 261 ASN N 1 1
2 3882 1 1 119 ASN ND2 N 16.974 -5.476 8.554 1.00 . A A . 261 ASN ND2 1 1
2 3883 1 1 119 ASN O O 19.625 -4.916 3.741 1.00 . A A . 261 ASN O 1 1
2 3884 1 1 119 ASN OD1 O 17.891 -3.517 7.975 1.00 . A A . 261 ASN OD1 1 1
2 3885 1 1 120 GLY C C 21.225 -7.422 3.020 1.00 . A A . 262 GLY C 1 1
2 3886 1 1 120 GLY CA C 19.726 -7.553 2.834 1.00 . A A . 262 GLY CA 1 1
2 3887 1 1 120 GLY H H 18.428 -7.697 4.498 1.00 . A A . 262 GLY H 1 1
2 3888 1 1 120 GLY HA2 H 19.490 -8.595 2.684 1.00 . A A . 262 GLY HA2 1 1
2 3889 1 1 120 GLY HA3 H 19.439 -7.003 1.951 1.00 . A A . 262 GLY HA3 1 1
2 3890 1 1 120 GLY N N 18.951 -7.061 3.957 1.00 . A A . 262 GLY N 1 1
2 3891 1 1 120 GLY O O 21.876 -8.329 3.542 1.00 . A A . 262 GLY O 1 1
2 3892 1 1 121 GLU C C 23.800 -6.044 3.963 1.00 . A A . 263 GLU C 1 1
2 3893 1 1 121 GLU CA C 23.201 -6.074 2.565 1.00 . A A . 263 GLU CA 1 1
2 3894 1 1 121 GLU CB C 23.530 -4.763 1.848 1.00 . A A . 263 GLU CB 1 1
2 3895 1 1 121 GLU CD C 23.927 -5.841 -0.394 1.00 . A A . 263 GLU CD 1 1
2 3896 1 1 121 GLU CG C 23.183 -4.768 0.372 1.00 . A A . 263 GLU CG 1 1
2 3897 1 1 121 GLU H H 21.165 -5.570 2.296 1.00 . A A . 263 GLU H 1 1
2 3898 1 1 121 GLU HA H 23.645 -6.889 2.015 1.00 . A A . 263 GLU HA 1 1
2 3899 1 1 121 GLU HB2 H 22.984 -3.960 2.319 1.00 . A A . 263 GLU HB2 1 1
2 3900 1 1 121 GLU HB3 H 24.589 -4.570 1.944 1.00 . A A . 263 GLU HB3 1 1
2 3901 1 1 121 GLU HG2 H 22.122 -4.942 0.264 1.00 . A A . 263 GLU HG2 1 1
2 3902 1 1 121 GLU HG3 H 23.433 -3.805 -0.049 1.00 . A A . 263 GLU HG3 1 1
2 3903 1 1 121 GLU N N 21.761 -6.292 2.592 1.00 . A A . 263 GLU N 1 1
2 3904 1 1 121 GLU O O 23.256 -5.420 4.878 1.00 . A A . 263 GLU O 1 1
2 3905 1 1 121 GLU OE1 O 25.093 -5.606 -0.778 1.00 . A A . 263 GLU OE1 1 1
2 3906 1 1 121 GLU OE2 O 23.350 -6.925 -0.616 1.00 . A A . 263 GLU OE2 1 1
2 3907 1 1 122 ILE C C 26.605 -5.421 5.224 1.00 . A A . 264 ILE C 1 1
2 3908 1 1 122 ILE CA C 25.701 -6.640 5.338 1.00 . A A . 264 ILE CA 1 1
2 3909 1 1 122 ILE CB C 26.562 -7.901 5.596 1.00 . A A . 264 ILE CB 1 1
2 3910 1 1 122 ILE CD1 C 25.350 -9.716 4.241 1.00 . A A . 264 ILE CD1 1 1
2 3911 1 1 122 ILE CG1 C 25.708 -9.178 5.613 1.00 . A A . 264 ILE CG1 1 1
2 3912 1 1 122 ILE CG2 C 27.316 -7.767 6.914 1.00 . A A . 264 ILE CG2 1 1
2 3913 1 1 122 ILE H H 25.236 -7.306 3.395 1.00 . A A . 264 ILE H 1 1
2 3914 1 1 122 ILE HA H 25.021 -6.502 6.168 1.00 . A A . 264 ILE HA 1 1
2 3915 1 1 122 ILE HB H 27.288 -7.972 4.804 1.00 . A A . 264 ILE HB 1 1
2 3916 1 1 122 ILE HD11 H 26.252 -9.886 3.674 1.00 . A A . 264 ILE HD11 1 1
2 3917 1 1 122 ILE HD12 H 24.811 -10.647 4.347 1.00 . A A . 264 ILE HD12 1 1
2 3918 1 1 122 ILE HD13 H 24.729 -8.998 3.724 1.00 . A A . 264 ILE HD13 1 1
2 3919 1 1 122 ILE HG12 H 26.249 -9.951 6.134 1.00 . A A . 264 ILE HG12 1 1
2 3920 1 1 122 ILE HG13 H 24.788 -8.977 6.141 1.00 . A A . 264 ILE HG13 1 1
2 3921 1 1 122 ILE HG21 H 26.609 -7.630 7.719 1.00 . A A . 264 ILE HG21 1 1
2 3922 1 1 122 ILE HG22 H 27.894 -8.663 7.090 1.00 . A A . 264 ILE HG22 1 1
2 3923 1 1 122 ILE HG23 H 27.978 -6.915 6.865 1.00 . A A . 264 ILE HG23 1 1
2 3924 1 1 122 ILE N N 24.921 -6.730 4.121 1.00 . A A . 264 ILE N 1 1
2 3925 1 1 122 ILE O O 27.750 -5.514 4.781 1.00 . A A . 264 ILE O 1 1
2 3926 1 1 123 GLN C C 27.509 -2.612 6.649 1.00 . A A . 265 GLN C 1 1
2 3927 1 1 123 GLN CA C 26.757 -3.013 5.392 1.00 . A A . 265 GLN CA 1 1
2 3928 1 1 123 GLN CB C 25.771 -1.914 4.991 1.00 . A A . 265 GLN CB 1 1
2 3929 1 1 123 GLN CD C 23.680 -0.625 5.548 1.00 . A A . 265 GLN CD 1 1
2 3930 1 1 123 GLN CG C 24.675 -1.667 6.014 1.00 . A A . 265 GLN CG 1 1
2 3931 1 1 123 GLN H H 25.171 -4.278 5.981 1.00 . A A . 265 GLN H 1 1
2 3932 1 1 123 GLN HA H 27.470 -3.148 4.593 1.00 . A A . 265 GLN HA 1 1
2 3933 1 1 123 GLN HB2 H 26.316 -0.991 4.852 1.00 . A A . 265 GLN HB2 1 1
2 3934 1 1 123 GLN HB3 H 25.306 -2.189 4.056 1.00 . A A . 265 GLN HB3 1 1
2 3935 1 1 123 GLN HE21 H 22.562 -2.039 4.718 1.00 . A A . 265 GLN HE21 1 1
2 3936 1 1 123 GLN HE22 H 21.976 -0.420 4.544 1.00 . A A . 265 GLN HE22 1 1
2 3937 1 1 123 GLN HG2 H 24.149 -2.593 6.189 1.00 . A A . 265 GLN HG2 1 1
2 3938 1 1 123 GLN HG3 H 25.128 -1.328 6.935 1.00 . A A . 265 GLN HG3 1 1
2 3939 1 1 123 GLN N N 26.061 -4.275 5.577 1.00 . A A . 265 GLN N 1 1
2 3940 1 1 123 GLN NE2 N 22.633 -1.073 4.873 1.00 . A A . 265 GLN NE2 1 1
2 3941 1 1 123 GLN O O 27.117 -2.982 7.759 1.00 . A A . 265 GLN O 1 1
2 3942 1 1 123 GLN OE1 O 23.849 0.570 5.791 1.00 . A A . 265 GLN OE1 1 1
2 3943 1 1 124 LYS C C 30.019 -2.478 8.367 1.00 . A A . 266 LYS C 1 1
2 3944 1 1 124 LYS CA C 29.414 -1.347 7.540 1.00 . A A . 266 LYS CA 1 1
2 3945 1 1 124 LYS CB C 28.602 -0.399 8.435 1.00 . A A . 266 LYS CB 1 1
2 3946 1 1 124 LYS CD C 30.620 0.943 9.117 1.00 . A A . 266 LYS CD 1 1
2 3947 1 1 124 LYS CE C 31.454 1.459 10.280 1.00 . A A . 266 LYS CE 1 1
2 3948 1 1 124 LYS CG C 29.397 0.177 9.598 1.00 . A A . 266 LYS CG 1 1
2 3949 1 1 124 LYS H H 28.846 -1.643 5.530 1.00 . A A . 266 LYS H 1 1
2 3950 1 1 124 LYS HA H 30.222 -0.785 7.093 1.00 . A A . 266 LYS HA 1 1
2 3951 1 1 124 LYS HB2 H 28.239 0.422 7.833 1.00 . A A . 266 LYS HB2 1 1
2 3952 1 1 124 LYS HB3 H 27.757 -0.939 8.837 1.00 . A A . 266 LYS HB3 1 1
2 3953 1 1 124 LYS HD2 H 31.229 0.287 8.516 1.00 . A A . 266 LYS HD2 1 1
2 3954 1 1 124 LYS HD3 H 30.294 1.781 8.520 1.00 . A A . 266 LYS HD3 1 1
2 3955 1 1 124 LYS HE2 H 31.732 0.623 10.905 1.00 . A A . 266 LYS HE2 1 1
2 3956 1 1 124 LYS HE3 H 32.345 1.925 9.886 1.00 . A A . 266 LYS HE3 1 1
2 3957 1 1 124 LYS HG2 H 28.762 0.848 10.156 1.00 . A A . 266 LYS HG2 1 1
2 3958 1 1 124 LYS HG3 H 29.718 -0.631 10.238 1.00 . A A . 266 LYS HG3 1 1
2 3959 1 1 124 LYS HZ1 H 31.292 2.737 11.921 1.00 . A A . 266 LYS HZ1 1 1
2 3960 1 1 124 LYS HZ2 H 30.490 3.296 10.539 1.00 . A A . 266 LYS HZ2 1 1
2 3961 1 1 124 LYS HZ3 H 29.822 2.032 11.458 1.00 . A A . 266 LYS HZ3 1 1
2 3962 1 1 124 LYS N N 28.590 -1.860 6.451 1.00 . A A . 266 LYS N 1 1
2 3963 1 1 124 LYS NZ N 30.713 2.450 11.105 1.00 . A A . 266 LYS NZ 1 1
2 3964 1 1 124 LYS O O 29.417 -2.949 9.332 1.00 . A A . 266 LYS O 1 1
2 3965 1 1 125 GLU C C 31.357 -5.282 8.633 1.00 . A A . 267 GLU C 1 1
2 3966 1 1 125 GLU CA C 31.984 -3.899 8.711 1.00 . A A . 267 GLU CA 1 1
2 3967 1 1 125 GLU CB C 32.144 -3.472 10.165 1.00 . A A . 267 GLU CB 1 1
2 3968 1 1 125 GLU CD C 33.025 -3.993 12.459 1.00 . A A . 267 GLU CD 1 1
2 3969 1 1 125 GLU CG C 32.986 -4.415 11.007 1.00 . A A . 267 GLU CG 1 1
2 3970 1 1 125 GLU H H 31.594 -2.538 7.142 1.00 . A A . 267 GLU H 1 1
2 3971 1 1 125 GLU HA H 32.962 -3.948 8.260 1.00 . A A . 267 GLU HA 1 1
2 3972 1 1 125 GLU HB2 H 32.608 -2.503 10.183 1.00 . A A . 267 GLU HB2 1 1
2 3973 1 1 125 GLU HB3 H 31.165 -3.405 10.607 1.00 . A A . 267 GLU HB3 1 1
2 3974 1 1 125 GLU HG2 H 32.568 -5.409 10.944 1.00 . A A . 267 GLU HG2 1 1
2 3975 1 1 125 GLU HG3 H 33.995 -4.422 10.621 1.00 . A A . 267 GLU HG3 1 1
2 3976 1 1 125 GLU N N 31.213 -2.904 7.968 1.00 . A A . 267 GLU N 1 1
2 3977 1 1 125 GLU O O 30.448 -5.631 9.389 1.00 . A A . 267 GLU O 1 1
2 3978 1 1 125 GLU OE1 O 33.755 -3.030 12.783 1.00 . A A . 267 GLU OE1 1 1
2 3979 1 1 125 GLU OE2 O 32.326 -4.614 13.282 1.00 . A A . 267 GLU OE2 1 1
2 3980 1 1 126 ASN C C 32.607 -8.366 8.009 1.00 . A A . 268 ASN C 1 1
2 3981 1 1 126 ASN CA C 31.461 -7.459 7.573 1.00 . A A . 268 ASN CA 1 1
2 3982 1 1 126 ASN CB C 31.046 -7.786 6.130 1.00 . A A . 268 ASN CB 1 1
2 3983 1 1 126 ASN CG C 32.211 -7.779 5.156 1.00 . A A . 268 ASN CG 1 1
2 3984 1 1 126 ASN H H 32.532 -5.694 7.099 1.00 . A A . 268 ASN H 1 1
2 3985 1 1 126 ASN HA H 30.619 -7.624 8.229 1.00 . A A . 268 ASN HA 1 1
2 3986 1 1 126 ASN HB2 H 30.593 -8.765 6.108 1.00 . A A . 268 ASN HB2 1 1
2 3987 1 1 126 ASN HB3 H 30.323 -7.055 5.800 1.00 . A A . 268 ASN HB3 1 1
2 3988 1 1 126 ASN HD21 H 31.365 -9.241 4.104 1.00 . A A . 268 ASN HD21 1 1
2 3989 1 1 126 ASN HD22 H 32.896 -8.674 3.518 1.00 . A A . 268 ASN HD22 1 1
2 3990 1 1 126 ASN N N 31.864 -6.064 7.707 1.00 . A A . 268 ASN N 1 1
2 3991 1 1 126 ASN ND2 N 32.151 -8.648 4.159 1.00 . A A . 268 ASN ND2 1 1
2 3992 1 1 126 ASN O O 32.424 -9.563 8.240 1.00 . A A . 268 ASN O 1 1
2 3993 1 1 126 ASN OD1 O 33.160 -7.006 5.300 1.00 . A A . 268 ASN OD1 1 1
2 3994 1 1 127 SER C C 35.756 -7.651 9.547 1.00 . A A . 269 SER C 1 1
2 3995 1 1 127 SER CA C 34.979 -8.495 8.548 1.00 . A A . 269 SER CA 1 1
2 3996 1 1 127 SER CB C 35.866 -8.816 7.341 1.00 . A A . 269 SER CB 1 1
2 3997 1 1 127 SER H H 33.870 -6.829 7.902 1.00 . A A . 269 SER H 1 1
2 3998 1 1 127 SER HA H 34.671 -9.414 9.021 1.00 . A A . 269 SER HA 1 1
2 3999 1 1 127 SER HB2 H 36.239 -7.896 6.918 1.00 . A A . 269 SER HB2 1 1
2 4000 1 1 127 SER HB3 H 36.696 -9.429 7.659 1.00 . A A . 269 SER HB3 1 1
2 4001 1 1 127 SER HG H 34.653 -10.245 6.756 1.00 . A A . 269 SER HG 1 1
2 4002 1 1 127 SER N N 33.791 -7.778 8.119 1.00 . A A . 269 SER N 1 1
2 4003 1 1 127 SER O O 35.617 -6.425 9.574 1.00 . A A . 269 SER O 1 1
2 4004 1 1 127 SER OG O 35.139 -9.513 6.345 1.00 . A A . 269 SER OG 1 1
2 4005 1 1 128 ARG C C 38.527 -8.549 11.746 1.00 . A A . 270 ARG C 1 1
2 4006 1 1 128 ARG CA C 37.405 -7.619 11.319 1.00 . A A . 270 ARG CA 1 1
2 4007 1 1 128 ARG CB C 36.612 -7.149 12.540 1.00 . A A . 270 ARG CB 1 1
2 4008 1 1 128 ARG CD C 36.556 -5.747 14.624 1.00 . A A . 270 ARG CD 1 1
2 4009 1 1 128 ARG CG C 37.376 -6.173 13.420 1.00 . A A . 270 ARG CG 1 1
2 4010 1 1 128 ARG CZ C 35.805 -6.670 16.780 1.00 . A A . 270 ARG CZ 1 1
2 4011 1 1 128 ARG H H 36.561 -9.293 10.353 1.00 . A A . 270 ARG H 1 1
2 4012 1 1 128 ARG HA H 37.829 -6.761 10.818 1.00 . A A . 270 ARG HA 1 1
2 4013 1 1 128 ARG HB2 H 35.708 -6.664 12.202 1.00 . A A . 270 ARG HB2 1 1
2 4014 1 1 128 ARG HB3 H 36.347 -8.009 13.138 1.00 . A A . 270 ARG HB3 1 1
2 4015 1 1 128 ARG HD2 H 37.032 -4.892 15.080 1.00 . A A . 270 ARG HD2 1 1
2 4016 1 1 128 ARG HD3 H 35.567 -5.471 14.291 1.00 . A A . 270 ARG HD3 1 1
2 4017 1 1 128 ARG HE H 36.888 -7.670 15.420 1.00 . A A . 270 ARG HE 1 1
2 4018 1 1 128 ARG HG2 H 38.283 -6.647 13.764 1.00 . A A . 270 ARG HG2 1 1
2 4019 1 1 128 ARG HG3 H 37.623 -5.298 12.837 1.00 . A A . 270 ARG HG3 1 1
2 4020 1 1 128 ARG HH11 H 35.122 -4.802 16.368 1.00 . A A . 270 ARG HH11 1 1
2 4021 1 1 128 ARG HH12 H 34.664 -5.435 17.920 1.00 . A A . 270 ARG HH12 1 1
2 4022 1 1 128 ARG HH21 H 36.300 -8.518 17.459 1.00 . A A . 270 ARG HH21 1 1
2 4023 1 1 128 ARG HH22 H 35.347 -7.550 18.551 1.00 . A A . 270 ARG HH22 1 1
2 4024 1 1 128 ARG N N 36.548 -8.309 10.376 1.00 . A A . 270 ARG N 1 1
2 4025 1 1 128 ARG NE N 36.441 -6.811 15.620 1.00 . A A . 270 ARG NE 1 1
2 4026 1 1 128 ARG NH1 N 35.146 -5.547 17.046 1.00 . A A . 270 ARG NH1 1 1
2 4027 1 1 128 ARG NH2 N 35.813 -7.657 17.665 1.00 . A A . 270 ARG NH2 1 1
2 4028 1 1 128 ARG O O 39.577 -8.555 11.071 1.00 . A A . 270 ARG O 1 1
2 4029 1 1 128 ARG OXT O 38.342 -9.297 12.726 1.00 . A A . 270 ARG OXT 1 1
2 4030 2 2 1 GLN C C 8.045 26.570 7.585 1.00 . B B . 1 GLN C 1 1
2 4031 2 2 1 GLN CA C 9.138 27.481 8.121 1.00 . B B . 1 GLN CA 1 1
2 4032 2 2 1 GLN CB C 10.478 26.740 8.134 1.00 . B B . 1 GLN CB 1 1
2 4033 2 2 1 GLN CD C 12.276 25.589 6.773 1.00 . B B . 1 GLN CD 1 1
2 4034 2 2 1 GLN CG C 11.000 26.409 6.746 1.00 . B B . 1 GLN CG 1 1
2 4035 2 2 1 GLN H1 H 7.823 28.350 9.482 1.00 . B B . 1 GLN H1 1 1
2 4036 2 2 1 GLN H2 H 9.454 28.666 9.802 1.00 . B B . 1 GLN H2 1 1
2 4037 2 2 1 GLN H3 H 8.807 27.136 10.151 1.00 . B B . 1 GLN H3 1 1
2 4038 2 2 1 GLN HA H 9.214 28.347 7.482 1.00 . B B . 1 GLN HA 1 1
2 4039 2 2 1 GLN HB2 H 11.213 27.352 8.634 1.00 . B B . 1 GLN HB2 1 1
2 4040 2 2 1 GLN HB3 H 10.361 25.815 8.680 1.00 . B B . 1 GLN HB3 1 1
2 4041 2 2 1 GLN HE21 H 12.823 26.428 8.489 1.00 . B B . 1 GLN HE21 1 1
2 4042 2 2 1 GLN HE22 H 13.916 25.245 7.851 1.00 . B B . 1 GLN HE22 1 1
2 4043 2 2 1 GLN HG2 H 10.244 25.848 6.217 1.00 . B B . 1 GLN HG2 1 1
2 4044 2 2 1 GLN HG3 H 11.193 27.333 6.219 1.00 . B B . 1 GLN HG3 1 1
2 4045 2 2 1 GLN N N 8.782 27.936 9.482 1.00 . B B . 1 GLN N 1 1
2 4046 2 2 1 GLN NE2 N 13.085 25.775 7.806 1.00 . B B . 1 GLN NE2 1 1
2 4047 2 2 1 GLN O O 8.054 25.355 7.813 1.00 . B B . 1 GLN O 1 1
2 4048 2 2 1 GLN OE1 O 12.536 24.803 5.863 1.00 . B B . 1 GLN OE1 1 1
2 4049 2 2 2 ASP C C 5.748 26.714 4.901 1.00 . B B . 2 ASP C 1 1
2 4050 2 2 2 ASP CA C 5.947 26.436 6.380 1.00 . B B . 2 ASP CA 1 1
2 4051 2 2 2 ASP CB C 4.671 26.843 7.126 1.00 . B B . 2 ASP CB 1 1
2 4052 2 2 2 ASP CG C 4.719 26.582 8.618 1.00 . B B . 2 ASP CG 1 1
2 4053 2 2 2 ASP H H 7.174 28.128 6.687 1.00 . B B . 2 ASP H 1 1
2 4054 2 2 2 ASP HA H 6.123 25.382 6.524 1.00 . B B . 2 ASP HA 1 1
2 4055 2 2 2 ASP HB2 H 4.500 27.895 6.975 1.00 . B B . 2 ASP HB2 1 1
2 4056 2 2 2 ASP HB3 H 3.841 26.289 6.714 1.00 . B B . 2 ASP HB3 1 1
2 4057 2 2 2 ASP N N 7.098 27.165 6.882 1.00 . B B . 2 ASP N 1 1
2 4058 2 2 2 ASP O O 6.379 27.606 4.329 1.00 . B B . 2 ASP O 1 1
2 4059 2 2 2 ASP OD1 O 5.565 27.181 9.312 1.00 . B B . 2 ASP OD1 1 1
2 4060 2 2 2 ASP OD2 O 3.893 25.784 9.110 1.00 . B B . 2 ASP OD2 1 1
2 4061 2 2 3 THR C C 3.050 25.632 2.730 1.00 . B B . 3 THR C 1 1
2 4062 2 2 3 THR CA C 4.459 26.170 2.921 1.00 . B B . 3 THR CA 1 1
2 4063 2 2 3 THR CB C 5.396 25.464 1.925 1.00 . B B . 3 THR CB 1 1
2 4064 2 2 3 THR CG2 C 5.029 25.809 0.487 1.00 . B B . 3 THR CG2 1 1
2 4065 2 2 3 THR H H 4.493 25.171 4.777 1.00 . B B . 3 THR H 1 1
2 4066 2 2 3 THR HA H 4.472 27.232 2.725 1.00 . B B . 3 THR HA 1 1
2 4067 2 2 3 THR HB H 5.293 24.393 2.061 1.00 . B B . 3 THR HB 1 1
2 4068 2 2 3 THR HG1 H 6.763 26.606 2.779 1.00 . B B . 3 THR HG1 1 1
2 4069 2 2 3 THR HG21 H 4.009 25.510 0.293 1.00 . B B . 3 THR HG21 1 1
2 4070 2 2 3 THR HG22 H 5.127 26.875 0.336 1.00 . B B . 3 THR HG22 1 1
2 4071 2 2 3 THR HG23 H 5.691 25.288 -0.189 1.00 . B B . 3 THR HG23 1 1
2 4072 2 2 3 THR N N 4.875 25.939 4.288 1.00 . B B . 3 THR N 1 1
2 4073 2 2 3 THR O O 2.823 24.430 2.839 1.00 . B B . 3 THR O 1 1
2 4074 2 2 3 THR OG1 O 6.754 25.845 2.179 1.00 . B B . 3 THR OG1 1 1
2 4075 2 2 4 ARG C C 0.373 26.001 0.788 1.00 . B B . 4 ARG C 1 1
2 4076 2 2 4 ARG CA C 0.737 26.067 2.257 1.00 . B B . 4 ARG CA 1 1
2 4077 2 2 4 ARG CB C -0.239 26.951 3.038 1.00 . B B . 4 ARG CB 1 1
2 4078 2 2 4 ARG CD C -1.026 29.227 3.667 1.00 . B B . 4 ARG CD 1 1
2 4079 2 2 4 ARG CG C -0.160 28.429 2.712 1.00 . B B . 4 ARG CG 1 1
2 4080 2 2 4 ARG CZ C -1.038 31.618 4.262 1.00 . B B . 4 ARG CZ 1 1
2 4081 2 2 4 ARG H H 2.336 27.454 2.332 1.00 . B B . 4 ARG H 1 1
2 4082 2 2 4 ARG HA H 0.675 25.066 2.655 1.00 . B B . 4 ARG HA 1 1
2 4083 2 2 4 ARG HB2 H -1.249 26.617 2.829 1.00 . B B . 4 ARG HB2 1 1
2 4084 2 2 4 ARG HB3 H -0.043 26.830 4.095 1.00 . B B . 4 ARG HB3 1 1
2 4085 2 2 4 ARG HD2 H -2.038 28.854 3.609 1.00 . B B . 4 ARG HD2 1 1
2 4086 2 2 4 ARG HD3 H -0.650 29.090 4.673 1.00 . B B . 4 ARG HD3 1 1
2 4087 2 2 4 ARG HE H -1.033 30.899 2.388 1.00 . B B . 4 ARG HE 1 1
2 4088 2 2 4 ARG HG2 H 0.866 28.758 2.808 1.00 . B B . 4 ARG HG2 1 1
2 4089 2 2 4 ARG HG3 H -0.507 28.590 1.699 1.00 . B B . 4 ARG HG3 1 1
2 4090 2 2 4 ARG HH11 H -0.951 30.355 5.853 1.00 . B B . 4 ARG HH11 1 1
2 4091 2 2 4 ARG HH12 H -0.994 32.046 6.250 1.00 . B B . 4 ARG HH12 1 1
2 4092 2 2 4 ARG HH21 H -1.076 33.118 2.901 1.00 . B B . 4 ARG HH21 1 1
2 4093 2 2 4 ARG HH22 H -1.092 33.627 4.566 1.00 . B B . 4 ARG HH22 1 1
2 4094 2 2 4 ARG N N 2.108 26.504 2.433 1.00 . B B . 4 ARG N 1 1
2 4095 2 2 4 ARG NE N -1.027 30.651 3.349 1.00 . B B . 4 ARG NE 1 1
2 4096 2 2 4 ARG NH1 N -0.994 31.315 5.556 1.00 . B B . 4 ARG NH1 1 1
2 4097 2 2 4 ARG NH2 N -1.067 32.887 3.877 1.00 . B B . 4 ARG NH2 1 1
2 4098 2 2 4 ARG O O 0.850 26.795 -0.026 1.00 . B B . 4 ARG O 1 1
2 4099 2 2 5 LEU C C -2.345 24.468 -0.935 1.00 . B B . 5 LEU C 1 1
2 4100 2 2 5 LEU CA C -0.856 24.761 -0.895 1.00 . B B . 5 LEU CA 1 1
2 4101 2 2 5 LEU CB C -0.056 23.570 -1.436 1.00 . B B . 5 LEU CB 1 1
2 4102 2 2 5 LEU CD1 C 2.190 22.538 -1.865 1.00 . B B . 5 LEU CD1 1 1
2 4103 2 2 5 LEU CD2 C 1.615 24.735 -2.890 1.00 . B B . 5 LEU CD2 1 1
2 4104 2 2 5 LEU CG C 1.431 23.841 -1.674 1.00 . B B . 5 LEU CG 1 1
2 4105 2 2 5 LEU H H -0.852 24.485 1.186 1.00 . B B . 5 LEU H 1 1
2 4106 2 2 5 LEU HA H -0.648 25.634 -1.493 1.00 . B B . 5 LEU HA 1 1
2 4107 2 2 5 LEU HB2 H -0.144 22.755 -0.731 1.00 . B B . 5 LEU HB2 1 1
2 4108 2 2 5 LEU HB3 H -0.497 23.260 -2.371 1.00 . B B . 5 LEU HB3 1 1
2 4109 2 2 5 LEU HD11 H 1.805 22.023 -2.732 1.00 . B B . 5 LEU HD11 1 1
2 4110 2 2 5 LEU HD12 H 3.239 22.751 -2.011 1.00 . B B . 5 LEU HD12 1 1
2 4111 2 2 5 LEU HD13 H 2.066 21.916 -0.991 1.00 . B B . 5 LEU HD13 1 1
2 4112 2 2 5 LEU HD21 H 1.159 25.697 -2.707 1.00 . B B . 5 LEU HD21 1 1
2 4113 2 2 5 LEU HD22 H 2.671 24.867 -3.082 1.00 . B B . 5 LEU HD22 1 1
2 4114 2 2 5 LEU HD23 H 1.152 24.274 -3.748 1.00 . B B . 5 LEU HD23 1 1
2 4115 2 2 5 LEU HG H 1.843 24.351 -0.815 1.00 . B B . 5 LEU HG 1 1
2 4116 2 2 5 LEU N N -0.466 25.038 0.468 1.00 . B B . 5 LEU N 1 1
2 4117 2 2 5 LEU O O -2.743 23.319 -0.671 1.00 . B B . 5 LEU O 1 1
2 4118 2 2 5 LEU OXT O -3.118 25.404 -1.205 1.00 . B B . 5 LEU OXT 1 1
3 4119 1 1 1 GLY C C -13.902 -10.037 7.807 1.00 . A A . 143 GLY C 1 1
3 4120 1 1 1 GLY CA C -13.727 -11.406 8.414 1.00 . A A . 143 GLY CA 1 1
3 4121 1 1 1 GLY H1 H -12.192 -12.762 8.820 1.00 . A A . 143 GLY H1 1 1
3 4122 1 1 1 GLY H2 H -11.725 -11.134 8.931 1.00 . A A . 143 GLY H2 1 1
3 4123 1 1 1 GLY H3 H -11.956 -11.848 7.411 1.00 . A A . 143 GLY H3 1 1
3 4124 1 1 1 GLY HA2 H -14.310 -12.119 7.849 1.00 . A A . 143 GLY HA2 1 1
3 4125 1 1 1 GLY HA3 H -14.079 -11.391 9.436 1.00 . A A . 143 GLY HA3 1 1
3 4126 1 1 1 GLY N N -12.302 -11.818 8.396 1.00 . A A . 143 GLY N 1 1
3 4127 1 1 1 GLY O O -13.227 -9.701 6.838 1.00 . A A . 143 GLY O 1 1
3 4128 1 1 2 ILE C C -13.912 -6.991 8.628 1.00 . A A . 144 ILE C 1 1
3 4129 1 1 2 ILE CA C -14.940 -7.861 7.912 1.00 . A A . 144 ILE CA 1 1
3 4130 1 1 2 ILE CB C -16.360 -7.312 8.163 1.00 . A A . 144 ILE CB 1 1
3 4131 1 1 2 ILE CD1 C -18.839 -7.847 7.882 1.00 . A A . 144 ILE CD1 1 1
3 4132 1 1 2 ILE CG1 C -17.412 -8.282 7.616 1.00 . A A . 144 ILE CG1 1 1
3 4133 1 1 2 ILE CG2 C -16.524 -5.938 7.520 1.00 . A A . 144 ILE CG2 1 1
3 4134 1 1 2 ILE H H -15.362 -9.570 9.089 1.00 . A A . 144 ILE H 1 1
3 4135 1 1 2 ILE HA H -14.742 -7.836 6.849 1.00 . A A . 144 ILE HA 1 1
3 4136 1 1 2 ILE HB H -16.494 -7.205 9.228 1.00 . A A . 144 ILE HB 1 1
3 4137 1 1 2 ILE HD11 H -19.018 -6.891 7.412 1.00 . A A . 144 ILE HD11 1 1
3 4138 1 1 2 ILE HD12 H -19.520 -8.581 7.475 1.00 . A A . 144 ILE HD12 1 1
3 4139 1 1 2 ILE HD13 H -18.998 -7.759 8.947 1.00 . A A . 144 ILE HD13 1 1
3 4140 1 1 2 ILE HG12 H -17.288 -8.371 6.548 1.00 . A A . 144 ILE HG12 1 1
3 4141 1 1 2 ILE HG13 H -17.269 -9.251 8.073 1.00 . A A . 144 ILE HG13 1 1
3 4142 1 1 2 ILE HG21 H -15.825 -5.246 7.967 1.00 . A A . 144 ILE HG21 1 1
3 4143 1 1 2 ILE HG22 H -16.333 -6.009 6.459 1.00 . A A . 144 ILE HG22 1 1
3 4144 1 1 2 ILE HG23 H -17.532 -5.585 7.682 1.00 . A A . 144 ILE HG23 1 1
3 4145 1 1 2 ILE N N -14.795 -9.236 8.362 1.00 . A A . 144 ILE N 1 1
3 4146 1 1 2 ILE O O -14.233 -6.256 9.563 1.00 . A A . 144 ILE O 1 1
3 4147 1 1 3 ASP C C -11.277 -5.115 8.049 1.00 . A A . 145 ASP C 1 1
3 4148 1 1 3 ASP CA C -11.558 -6.401 8.814 1.00 . A A . 145 ASP CA 1 1
3 4149 1 1 3 ASP CB C -10.291 -7.272 8.842 1.00 . A A . 145 ASP CB 1 1
3 4150 1 1 3 ASP CG C -10.465 -8.551 9.639 1.00 . A A . 145 ASP CG 1 1
3 4151 1 1 3 ASP H H -12.487 -7.717 7.443 1.00 . A A . 145 ASP H 1 1
3 4152 1 1 3 ASP HA H -11.839 -6.153 9.827 1.00 . A A . 145 ASP HA 1 1
3 4153 1 1 3 ASP HB2 H -10.024 -7.537 7.829 1.00 . A A . 145 ASP HB2 1 1
3 4154 1 1 3 ASP HB3 H -9.484 -6.703 9.282 1.00 . A A . 145 ASP HB3 1 1
3 4155 1 1 3 ASP N N -12.667 -7.119 8.200 1.00 . A A . 145 ASP N 1 1
3 4156 1 1 3 ASP O O -10.693 -5.147 6.968 1.00 . A A . 145 ASP O 1 1
3 4157 1 1 3 ASP OD1 O -10.527 -8.478 10.883 1.00 . A A . 145 ASP OD1 1 1
3 4158 1 1 3 ASP OD2 O -10.539 -9.642 9.026 1.00 . A A . 145 ASP OD2 1 1
3 4159 1 1 4 PRO C C -10.020 -2.231 8.001 1.00 . A A . 146 PRO C 1 1
3 4160 1 1 4 PRO CA C -11.478 -2.674 7.930 1.00 . A A . 146 PRO CA 1 1
3 4161 1 1 4 PRO CB C -12.374 -1.716 8.718 1.00 . A A . 146 PRO CB 1 1
3 4162 1 1 4 PRO CD C -12.409 -3.821 9.870 1.00 . A A . 146 PRO CD 1 1
3 4163 1 1 4 PRO CG C -12.492 -2.330 10.072 1.00 . A A . 146 PRO CG 1 1
3 4164 1 1 4 PRO HA H -11.794 -2.702 6.898 1.00 . A A . 146 PRO HA 1 1
3 4165 1 1 4 PRO HB2 H -11.909 -0.742 8.764 1.00 . A A . 146 PRO HB2 1 1
3 4166 1 1 4 PRO HB3 H -13.336 -1.640 8.235 1.00 . A A . 146 PRO HB3 1 1
3 4167 1 1 4 PRO HD2 H -11.852 -4.279 10.675 1.00 . A A . 146 PRO HD2 1 1
3 4168 1 1 4 PRO HD3 H -13.398 -4.248 9.806 1.00 . A A . 146 PRO HD3 1 1
3 4169 1 1 4 PRO HG2 H -11.679 -1.992 10.699 1.00 . A A . 146 PRO HG2 1 1
3 4170 1 1 4 PRO HG3 H -13.442 -2.063 10.513 1.00 . A A . 146 PRO HG3 1 1
3 4171 1 1 4 PRO N N -11.692 -3.963 8.589 1.00 . A A . 146 PRO N 1 1
3 4172 1 1 4 PRO O O -9.558 -1.441 7.185 1.00 . A A . 146 PRO O 1 1
3 4173 1 1 5 PHE C C -6.954 -3.512 8.816 1.00 . A A . 147 PHE C 1 1
3 4174 1 1 5 PHE CA C -7.907 -2.380 9.182 1.00 . A A . 147 PHE CA 1 1
3 4175 1 1 5 PHE CB C -7.680 -1.934 10.629 1.00 . A A . 147 PHE CB 1 1
3 4176 1 1 5 PHE CD1 C -7.579 0.571 10.751 1.00 . A A . 147 PHE CD1 1 1
3 4177 1 1 5 PHE CD2 C -9.591 -0.512 11.435 1.00 . A A . 147 PHE CD2 1 1
3 4178 1 1 5 PHE CE1 C -8.141 1.802 11.035 1.00 . A A . 147 PHE CE1 1 1
3 4179 1 1 5 PHE CE2 C -10.158 0.716 11.723 1.00 . A A . 147 PHE CE2 1 1
3 4180 1 1 5 PHE CG C -8.297 -0.598 10.947 1.00 . A A . 147 PHE CG 1 1
3 4181 1 1 5 PHE CZ C -9.431 1.873 11.523 1.00 . A A . 147 PHE CZ 1 1
3 4182 1 1 5 PHE H H -9.701 -3.429 9.566 1.00 . A A . 147 PHE H 1 1
3 4183 1 1 5 PHE HA H -7.704 -1.545 8.530 1.00 . A A . 147 PHE HA 1 1
3 4184 1 1 5 PHE HB2 H -8.111 -2.666 11.296 1.00 . A A . 147 PHE HB2 1 1
3 4185 1 1 5 PHE HB3 H -6.619 -1.863 10.815 1.00 . A A . 147 PHE HB3 1 1
3 4186 1 1 5 PHE HD1 H -6.570 0.516 10.369 1.00 . A A . 147 PHE HD1 1 1
3 4187 1 1 5 PHE HD2 H -10.161 -1.417 11.592 1.00 . A A . 147 PHE HD2 1 1
3 4188 1 1 5 PHE HE1 H -7.571 2.706 10.880 1.00 . A A . 147 PHE HE1 1 1
3 4189 1 1 5 PHE HE2 H -11.168 0.769 12.106 1.00 . A A . 147 PHE HE2 1 1
3 4190 1 1 5 PHE HZ H -9.873 2.834 11.746 1.00 . A A . 147 PHE HZ 1 1
3 4191 1 1 5 PHE N N -9.295 -2.764 8.976 1.00 . A A . 147 PHE N 1 1
3 4192 1 1 5 PHE O O -5.877 -3.645 9.393 1.00 . A A . 147 PHE O 1 1
3 4193 1 1 6 THR C C -5.684 -4.752 6.142 1.00 . A A . 148 THR C 1 1
3 4194 1 1 6 THR CA C -6.471 -5.349 7.312 1.00 . A A . 148 THR CA 1 1
3 4195 1 1 6 THR CB C -7.253 -6.605 6.854 1.00 . A A . 148 THR CB 1 1
3 4196 1 1 6 THR CG2 C -8.098 -6.310 5.622 1.00 . A A . 148 THR CG2 1 1
3 4197 1 1 6 THR H H -8.272 -4.254 7.507 1.00 . A A . 148 THR H 1 1
3 4198 1 1 6 THR HA H -5.777 -5.637 8.090 1.00 . A A . 148 THR HA 1 1
3 4199 1 1 6 THR HB H -7.910 -6.909 7.655 1.00 . A A . 148 THR HB 1 1
3 4200 1 1 6 THR HG1 H -6.594 -8.462 7.090 1.00 . A A . 148 THR HG1 1 1
3 4201 1 1 6 THR HG21 H -8.764 -5.486 5.831 1.00 . A A . 148 THR HG21 1 1
3 4202 1 1 6 THR HG22 H -7.452 -6.052 4.795 1.00 . A A . 148 THR HG22 1 1
3 4203 1 1 6 THR HG23 H -8.678 -7.185 5.367 1.00 . A A . 148 THR HG23 1 1
3 4204 1 1 6 THR N N -7.358 -4.330 7.854 1.00 . A A . 148 THR N 1 1
3 4205 1 1 6 THR O O -4.742 -5.353 5.620 1.00 . A A . 148 THR O 1 1
3 4206 1 1 6 THR OG1 O -6.349 -7.677 6.565 1.00 . A A . 148 THR OG1 1 1
3 4207 1 1 7 MET C C -4.333 -1.905 5.209 1.00 . A A . 149 MET C 1 1
3 4208 1 1 7 MET CA C -5.432 -2.820 4.670 1.00 . A A . 149 MET CA 1 1
3 4209 1 1 7 MET CB C -6.465 -2.002 3.884 1.00 . A A . 149 MET CB 1 1
3 4210 1 1 7 MET CE C -7.311 0.946 2.872 1.00 . A A . 149 MET CE 1 1
3 4211 1 1 7 MET CG C -7.325 -1.093 4.755 1.00 . A A . 149 MET CG 1 1
3 4212 1 1 7 MET H H -6.828 -3.122 6.222 1.00 . A A . 149 MET H 1 1
3 4213 1 1 7 MET HA H -4.984 -3.547 4.009 1.00 . A A . 149 MET HA 1 1
3 4214 1 1 7 MET HB2 H -5.944 -1.386 3.166 1.00 . A A . 149 MET HB2 1 1
3 4215 1 1 7 MET HB3 H -7.117 -2.681 3.356 1.00 . A A . 149 MET HB3 1 1
3 4216 1 1 7 MET HE1 H -6.707 0.314 2.237 1.00 . A A . 149 MET HE1 1 1
3 4217 1 1 7 MET HE2 H -7.861 1.647 2.263 1.00 . A A . 149 MET HE2 1 1
3 4218 1 1 7 MET HE3 H -6.672 1.486 3.554 1.00 . A A . 149 MET HE3 1 1
3 4219 1 1 7 MET HG2 H -7.901 -1.707 5.428 1.00 . A A . 149 MET HG2 1 1
3 4220 1 1 7 MET HG3 H -6.674 -0.448 5.327 1.00 . A A . 149 MET HG3 1 1
3 4221 1 1 7 MET N N -6.079 -3.543 5.756 1.00 . A A . 149 MET N 1 1
3 4222 1 1 7 MET O O -4.460 -0.681 5.206 1.00 . A A . 149 MET O 1 1
3 4223 1 1 7 MET SD S -8.461 -0.067 3.802 1.00 . A A . 149 MET SD 1 1
3 4224 1 1 8 LEU C C -1.259 -1.244 5.080 1.00 . A A . 150 LEU C 1 1
3 4225 1 1 8 LEU CA C -2.141 -1.752 6.216 1.00 . A A . 150 LEU CA 1 1
3 4226 1 1 8 LEU CB C -1.345 -2.616 7.189 1.00 . A A . 150 LEU CB 1 1
3 4227 1 1 8 LEU CD1 C -1.076 -0.677 8.759 1.00 . A A . 150 LEU CD1 1 1
3 4228 1 1 8 LEU CD2 C 0.211 -2.779 9.129 1.00 . A A . 150 LEU CD2 1 1
3 4229 1 1 8 LEU CG C -0.378 -1.850 8.084 1.00 . A A . 150 LEU CG 1 1
3 4230 1 1 8 LEU H H -3.199 -3.480 5.646 1.00 . A A . 150 LEU H 1 1
3 4231 1 1 8 LEU HA H -2.545 -0.904 6.747 1.00 . A A . 150 LEU HA 1 1
3 4232 1 1 8 LEU HB2 H -2.041 -3.150 7.816 1.00 . A A . 150 LEU HB2 1 1
3 4233 1 1 8 LEU HB3 H -0.778 -3.335 6.617 1.00 . A A . 150 LEU HB3 1 1
3 4234 1 1 8 LEU HD11 H -1.450 0.001 8.006 1.00 . A A . 150 LEU HD11 1 1
3 4235 1 1 8 LEU HD12 H -1.899 -1.042 9.355 1.00 . A A . 150 LEU HD12 1 1
3 4236 1 1 8 LEU HD13 H -0.374 -0.157 9.394 1.00 . A A . 150 LEU HD13 1 1
3 4237 1 1 8 LEU HD21 H -0.585 -3.199 9.724 1.00 . A A . 150 LEU HD21 1 1
3 4238 1 1 8 LEU HD22 H 0.754 -3.574 8.639 1.00 . A A . 150 LEU HD22 1 1
3 4239 1 1 8 LEU HD23 H 0.882 -2.224 9.766 1.00 . A A . 150 LEU HD23 1 1
3 4240 1 1 8 LEU HG H 0.427 -1.464 7.480 1.00 . A A . 150 LEU HG 1 1
3 4241 1 1 8 LEU N N -3.252 -2.508 5.673 1.00 . A A . 150 LEU N 1 1
3 4242 1 1 8 LEU O O -0.242 -1.845 4.736 1.00 . A A . 150 LEU O 1 1
3 4243 1 1 9 ARG C C -1.016 1.949 3.405 1.00 . A A . 151 ARG C 1 1
3 4244 1 1 9 ARG CA C -1.047 0.427 3.320 1.00 . A A . 151 ARG CA 1 1
3 4245 1 1 9 ARG CB C -1.816 0.002 2.067 1.00 . A A . 151 ARG CB 1 1
3 4246 1 1 9 ARG CD C -2.620 -1.931 0.676 1.00 . A A . 151 ARG CD 1 1
3 4247 1 1 9 ARG CG C -1.568 -1.439 1.656 1.00 . A A . 151 ARG CG 1 1
3 4248 1 1 9 ARG CZ C -3.570 -1.281 -1.505 1.00 . A A . 151 ARG CZ 1 1
3 4249 1 1 9 ARG H H -2.474 0.308 4.874 1.00 . A A . 151 ARG H 1 1
3 4250 1 1 9 ARG HA H -0.037 0.051 3.266 1.00 . A A . 151 ARG HA 1 1
3 4251 1 1 9 ARG HB2 H -2.873 0.125 2.249 1.00 . A A . 151 ARG HB2 1 1
3 4252 1 1 9 ARG HB3 H -1.525 0.643 1.247 1.00 . A A . 151 ARG HB3 1 1
3 4253 1 1 9 ARG HD2 H -2.304 -2.885 0.282 1.00 . A A . 151 ARG HD2 1 1
3 4254 1 1 9 ARG HD3 H -3.554 -2.053 1.204 1.00 . A A . 151 ARG HD3 1 1
3 4255 1 1 9 ARG HE H -2.395 -0.127 -0.369 1.00 . A A . 151 ARG HE 1 1
3 4256 1 1 9 ARG HG2 H -0.597 -1.507 1.189 1.00 . A A . 151 ARG HG2 1 1
3 4257 1 1 9 ARG HG3 H -1.589 -2.063 2.538 1.00 . A A . 151 ARG HG3 1 1
3 4258 1 1 9 ARG HH11 H -4.005 -3.173 -0.926 1.00 . A A . 151 ARG HH11 1 1
3 4259 1 1 9 ARG HH12 H -4.712 -2.682 -2.435 1.00 . A A . 151 ARG HH12 1 1
3 4260 1 1 9 ARG HH21 H -3.330 0.548 -2.350 1.00 . A A . 151 ARG HH21 1 1
3 4261 1 1 9 ARG HH22 H -4.325 -0.563 -3.247 1.00 . A A . 151 ARG HH22 1 1
3 4262 1 1 9 ARG N N -1.688 -0.142 4.498 1.00 . A A . 151 ARG N 1 1
3 4263 1 1 9 ARG NE N -2.822 -1.006 -0.436 1.00 . A A . 151 ARG NE 1 1
3 4264 1 1 9 ARG NH1 N -4.137 -2.474 -1.632 1.00 . A A . 151 ARG NH1 1 1
3 4265 1 1 9 ARG NH2 N -3.753 -0.362 -2.442 1.00 . A A . 151 ARG NH2 1 1
3 4266 1 1 9 ARG O O -1.848 2.555 4.088 1.00 . A A . 151 ARG O 1 1
3 4267 1 1 10 PRO C C -1.166 4.598 1.871 1.00 . A A . 152 PRO C 1 1
3 4268 1 1 10 PRO CA C 0.032 4.044 2.625 1.00 . A A . 152 PRO CA 1 1
3 4269 1 1 10 PRO CB C 1.321 4.302 1.838 1.00 . A A . 152 PRO CB 1 1
3 4270 1 1 10 PRO CD C 1.068 1.929 2.011 1.00 . A A . 152 PRO CD 1 1
3 4271 1 1 10 PRO CG C 1.608 3.021 1.132 1.00 . A A . 152 PRO CG 1 1
3 4272 1 1 10 PRO HA H 0.095 4.508 3.599 1.00 . A A . 152 PRO HA 1 1
3 4273 1 1 10 PRO HB2 H 1.159 5.110 1.138 1.00 . A A . 152 PRO HB2 1 1
3 4274 1 1 10 PRO HB3 H 2.115 4.565 2.522 1.00 . A A . 152 PRO HB3 1 1
3 4275 1 1 10 PRO HD2 H 0.707 1.105 1.413 1.00 . A A . 152 PRO HD2 1 1
3 4276 1 1 10 PRO HD3 H 1.826 1.591 2.702 1.00 . A A . 152 PRO HD3 1 1
3 4277 1 1 10 PRO HG2 H 1.111 3.010 0.173 1.00 . A A . 152 PRO HG2 1 1
3 4278 1 1 10 PRO HG3 H 2.675 2.904 1.003 1.00 . A A . 152 PRO HG3 1 1
3 4279 1 1 10 PRO N N -0.041 2.585 2.726 1.00 . A A . 152 PRO N 1 1
3 4280 1 1 10 PRO O O -1.695 3.952 0.965 1.00 . A A . 152 PRO O 1 1
3 4281 1 1 11 ARG C C -2.440 7.296 0.514 1.00 . A A . 153 ARG C 1 1
3 4282 1 1 11 ARG CA C -2.791 6.353 1.653 1.00 . A A . 153 ARG CA 1 1
3 4283 1 1 11 ARG CB C -3.576 7.099 2.723 1.00 . A A . 153 ARG CB 1 1
3 4284 1 1 11 ARG CD C -5.750 8.030 3.509 1.00 . A A . 153 ARG CD 1 1
3 4285 1 1 11 ARG CG C -5.019 7.384 2.350 1.00 . A A . 153 ARG CG 1 1
3 4286 1 1 11 ARG CZ C -5.702 7.815 5.973 1.00 . A A . 153 ARG CZ 1 1
3 4287 1 1 11 ARG H H -1.083 6.309 2.899 1.00 . A A . 153 ARG H 1 1
3 4288 1 1 11 ARG HA H -3.393 5.543 1.271 1.00 . A A . 153 ARG HA 1 1
3 4289 1 1 11 ARG HB2 H -3.572 6.513 3.630 1.00 . A A . 153 ARG HB2 1 1
3 4290 1 1 11 ARG HB3 H -3.086 8.043 2.915 1.00 . A A . 153 ARG HB3 1 1
3 4291 1 1 11 ARG HD2 H -5.393 9.041 3.622 1.00 . A A . 153 ARG HD2 1 1
3 4292 1 1 11 ARG HD3 H -6.806 8.041 3.292 1.00 . A A . 153 ARG HD3 1 1
3 4293 1 1 11 ARG HE H -5.204 6.365 4.685 1.00 . A A . 153 ARG HE 1 1
3 4294 1 1 11 ARG HG2 H -5.038 8.054 1.503 1.00 . A A . 153 ARG HG2 1 1
3 4295 1 1 11 ARG HG3 H -5.511 6.457 2.093 1.00 . A A . 153 ARG HG3 1 1
3 4296 1 1 11 ARG HH11 H -6.343 9.623 5.307 1.00 . A A . 153 ARG HH11 1 1
3 4297 1 1 11 ARG HH12 H -6.271 9.445 7.032 1.00 . A A . 153 ARG HH12 1 1
3 4298 1 1 11 ARG HH21 H -5.077 6.149 6.945 1.00 . A A . 153 ARG HH21 1 1
3 4299 1 1 11 ARG HH22 H -5.549 7.470 7.968 1.00 . A A . 153 ARG HH22 1 1
3 4300 1 1 11 ARG N N -1.593 5.790 2.235 1.00 . A A . 153 ARG N 1 1
3 4301 1 1 11 ARG NE N -5.525 7.298 4.759 1.00 . A A . 153 ARG NE 1 1
3 4302 1 1 11 ARG NH1 N -6.141 9.059 6.118 1.00 . A A . 153 ARG NH1 1 1
3 4303 1 1 11 ARG NH2 N -5.424 7.086 7.046 1.00 . A A . 153 ARG NH2 1 1
3 4304 1 1 11 ARG O O -1.593 8.178 0.667 1.00 . A A . 153 ARG O 1 1
3 4305 1 1 12 LEU C C -3.908 9.114 -1.738 1.00 . A A . 154 LEU C 1 1
3 4306 1 1 12 LEU CA C -2.893 7.984 -1.760 1.00 . A A . 154 LEU CA 1 1
3 4307 1 1 12 LEU CB C -3.006 7.204 -3.071 1.00 . A A . 154 LEU CB 1 1
3 4308 1 1 12 LEU CD1 C -1.329 8.565 -4.351 1.00 . A A . 154 LEU CD1 1 1
3 4309 1 1 12 LEU CD2 C -3.035 7.207 -5.574 1.00 . A A . 154 LEU CD2 1 1
3 4310 1 1 12 LEU CG C -2.753 8.033 -4.331 1.00 . A A . 154 LEU CG 1 1
3 4311 1 1 12 LEU H H -3.738 6.366 -0.690 1.00 . A A . 154 LEU H 1 1
3 4312 1 1 12 LEU HA H -1.901 8.405 -1.682 1.00 . A A . 154 LEU HA 1 1
3 4313 1 1 12 LEU HB2 H -2.292 6.395 -3.045 1.00 . A A . 154 LEU HB2 1 1
3 4314 1 1 12 LEU HB3 H -3.999 6.788 -3.135 1.00 . A A . 154 LEU HB3 1 1
3 4315 1 1 12 LEU HD11 H -1.151 9.150 -3.460 1.00 . A A . 154 LEU HD11 1 1
3 4316 1 1 12 LEU HD12 H -0.635 7.738 -4.382 1.00 . A A . 154 LEU HD12 1 1
3 4317 1 1 12 LEU HD13 H -1.190 9.184 -5.223 1.00 . A A . 154 LEU HD13 1 1
3 4318 1 1 12 LEU HD21 H -4.075 6.921 -5.586 1.00 . A A . 154 LEU HD21 1 1
3 4319 1 1 12 LEU HD22 H -2.813 7.796 -6.453 1.00 . A A . 154 LEU HD22 1 1
3 4320 1 1 12 LEU HD23 H -2.416 6.324 -5.567 1.00 . A A . 154 LEU HD23 1 1
3 4321 1 1 12 LEU HG H -3.423 8.880 -4.335 1.00 . A A . 154 LEU HG 1 1
3 4322 1 1 12 LEU N N -3.098 7.113 -0.618 1.00 . A A . 154 LEU N 1 1
3 4323 1 1 12 LEU O O -5.101 8.898 -1.942 1.00 . A A . 154 LEU O 1 1
3 4324 1 1 13 CYS C C -4.226 12.239 -2.734 1.00 . A A . 155 CYS C 1 1
3 4325 1 1 13 CYS CA C -4.290 11.477 -1.418 1.00 . A A . 155 CYS CA 1 1
3 4326 1 1 13 CYS CB C -3.863 12.373 -0.255 1.00 . A A . 155 CYS CB 1 1
3 4327 1 1 13 CYS H H -2.462 10.424 -1.341 1.00 . A A . 155 CYS H 1 1
3 4328 1 1 13 CYS HA H -5.303 11.140 -1.255 1.00 . A A . 155 CYS HA 1 1
3 4329 1 1 13 CYS HB2 H -2.904 12.815 -0.481 1.00 . A A . 155 CYS HB2 1 1
3 4330 1 1 13 CYS HB3 H -4.594 13.157 -0.123 1.00 . A A . 155 CYS HB3 1 1
3 4331 1 1 13 CYS HG H -2.785 10.553 1.164 1.00 . A A . 155 CYS HG 1 1
3 4332 1 1 13 CYS N N -3.430 10.314 -1.482 1.00 . A A . 155 CYS N 1 1
3 4333 1 1 13 CYS O O -3.204 12.843 -3.062 1.00 . A A . 155 CYS O 1 1
3 4334 1 1 13 CYS SG S -3.706 11.494 1.318 1.00 . A A . 155 CYS SG 1 1
3 4335 1 1 14 THR C C -6.298 14.029 -4.742 1.00 . A A . 156 THR C 1 1
3 4336 1 1 14 THR CA C -5.356 12.846 -4.784 1.00 . A A . 156 THR CA 1 1
3 4337 1 1 14 THR CB C -5.775 11.876 -5.899 1.00 . A A . 156 THR CB 1 1
3 4338 1 1 14 THR CG2 C -4.567 11.126 -6.430 1.00 . A A . 156 THR CG2 1 1
3 4339 1 1 14 THR H H -6.103 11.711 -3.168 1.00 . A A . 156 THR H 1 1
3 4340 1 1 14 THR HA H -4.361 13.205 -5.007 1.00 . A A . 156 THR HA 1 1
3 4341 1 1 14 THR HB H -6.209 12.448 -6.707 1.00 . A A . 156 THR HB 1 1
3 4342 1 1 14 THR HG1 H -7.570 11.428 -5.204 1.00 . A A . 156 THR HG1 1 1
3 4343 1 1 14 THR HG21 H -3.837 11.838 -6.788 1.00 . A A . 156 THR HG21 1 1
3 4344 1 1 14 THR HG22 H -4.135 10.534 -5.637 1.00 . A A . 156 THR HG22 1 1
3 4345 1 1 14 THR HG23 H -4.868 10.479 -7.240 1.00 . A A . 156 THR HG23 1 1
3 4346 1 1 14 THR N N -5.307 12.188 -3.493 1.00 . A A . 156 THR N 1 1
3 4347 1 1 14 THR O O -7.485 13.883 -4.447 1.00 . A A . 156 THR O 1 1
3 4348 1 1 14 THR OG1 O -6.755 10.951 -5.404 1.00 . A A . 156 THR OG1 1 1
3 4349 1 1 15 MET C C -6.168 17.413 -5.981 1.00 . A A . 157 MET C 1 1
3 4350 1 1 15 MET CA C -6.509 16.429 -4.874 1.00 . A A . 157 MET CA 1 1
3 4351 1 1 15 MET CB C -6.186 17.033 -3.507 1.00 . A A . 157 MET CB 1 1
3 4352 1 1 15 MET CE C -4.362 15.934 -1.048 1.00 . A A . 157 MET CE 1 1
3 4353 1 1 15 MET CG C -4.725 17.415 -3.355 1.00 . A A . 157 MET CG 1 1
3 4354 1 1 15 MET H H -4.848 15.227 -5.391 1.00 . A A . 157 MET H 1 1
3 4355 1 1 15 MET HA H -7.562 16.197 -4.921 1.00 . A A . 157 MET HA 1 1
3 4356 1 1 15 MET HB2 H -6.787 17.921 -3.364 1.00 . A A . 157 MET HB2 1 1
3 4357 1 1 15 MET HB3 H -6.430 16.314 -2.738 1.00 . A A . 157 MET HB3 1 1
3 4358 1 1 15 MET HE1 H -3.716 15.295 -1.632 1.00 . A A . 157 MET HE1 1 1
3 4359 1 1 15 MET HE2 H -4.066 15.890 -0.010 1.00 . A A . 157 MET HE2 1 1
3 4360 1 1 15 MET HE3 H -5.385 15.597 -1.146 1.00 . A A . 157 MET HE3 1 1
3 4361 1 1 15 MET HG2 H -4.119 16.639 -3.798 1.00 . A A . 157 MET HG2 1 1
3 4362 1 1 15 MET HG3 H -4.555 18.344 -3.879 1.00 . A A . 157 MET HG3 1 1
3 4363 1 1 15 MET N N -5.766 15.195 -5.039 1.00 . A A . 157 MET N 1 1
3 4364 1 1 15 MET O O -5.102 17.333 -6.595 1.00 . A A . 157 MET O 1 1
3 4365 1 1 15 MET SD S -4.229 17.620 -1.637 1.00 . A A . 157 MET SD 1 1
3 4366 1 1 16 LYS C C -6.857 20.716 -6.528 1.00 . A A . 158 LYS C 1 1
3 4367 1 1 16 LYS CA C -6.886 19.368 -7.230 1.00 . A A . 158 LYS CA 1 1
3 4368 1 1 16 LYS CB C -8.015 19.341 -8.260 1.00 . A A . 158 LYS CB 1 1
3 4369 1 1 16 LYS CD C -9.551 17.951 -9.686 1.00 . A A . 158 LYS CD 1 1
3 4370 1 1 16 LYS CE C -9.555 16.779 -10.657 1.00 . A A . 158 LYS CE 1 1
3 4371 1 1 16 LYS CG C -8.310 17.955 -8.810 1.00 . A A . 158 LYS CG 1 1
3 4372 1 1 16 LYS H H -7.923 18.315 -5.728 1.00 . A A . 158 LYS H 1 1
3 4373 1 1 16 LYS HA H -5.940 19.198 -7.721 1.00 . A A . 158 LYS HA 1 1
3 4374 1 1 16 LYS HB2 H -8.915 19.729 -7.808 1.00 . A A . 158 LYS HB2 1 1
3 4375 1 1 16 LYS HB3 H -7.733 19.978 -9.089 1.00 . A A . 158 LYS HB3 1 1
3 4376 1 1 16 LYS HD2 H -10.424 17.882 -9.054 1.00 . A A . 158 LYS HD2 1 1
3 4377 1 1 16 LYS HD3 H -9.585 18.872 -10.249 1.00 . A A . 158 LYS HD3 1 1
3 4378 1 1 16 LYS HE2 H -10.562 16.631 -11.015 1.00 . A A . 158 LYS HE2 1 1
3 4379 1 1 16 LYS HE3 H -8.911 17.018 -11.491 1.00 . A A . 158 LYS HE3 1 1
3 4380 1 1 16 LYS HG2 H -7.472 17.620 -9.391 1.00 . A A . 158 LYS HG2 1 1
3 4381 1 1 16 LYS HG3 H -8.465 17.280 -7.979 1.00 . A A . 158 LYS HG3 1 1
3 4382 1 1 16 LYS HZ1 H -9.527 15.389 -9.092 1.00 . A A . 158 LYS HZ1 1 1
3 4383 1 1 16 LYS HZ2 H -9.316 14.703 -10.631 1.00 . A A . 158 LYS HZ2 1 1
3 4384 1 1 16 LYS HZ3 H -8.047 15.554 -9.902 1.00 . A A . 158 LYS HZ3 1 1
3 4385 1 1 16 LYS N N -7.086 18.328 -6.235 1.00 . A A . 158 LYS N 1 1
3 4386 1 1 16 LYS NZ N -9.081 15.521 -10.026 1.00 . A A . 158 LYS NZ 1 1
3 4387 1 1 16 LYS O O -7.410 20.854 -5.437 1.00 . A A . 158 LYS O 1 1
3 4388 1 1 17 LYS C C -7.145 23.967 -7.056 1.00 . A A . 159 LYS C 1 1
3 4389 1 1 17 LYS CA C -6.111 23.004 -6.491 1.00 . A A . 159 LYS CA 1 1
3 4390 1 1 17 LYS CB C -4.700 23.587 -6.639 1.00 . A A . 159 LYS CB 1 1
3 4391 1 1 17 LYS CD C -2.950 24.659 -8.077 1.00 . A A . 159 LYS CD 1 1
3 4392 1 1 17 LYS CE C -2.746 25.643 -9.215 1.00 . A A . 159 LYS CE 1 1
3 4393 1 1 17 LYS CG C -4.382 24.157 -8.010 1.00 . A A . 159 LYS CG 1 1
3 4394 1 1 17 LYS H H -5.812 21.558 -8.022 1.00 . A A . 159 LYS H 1 1
3 4395 1 1 17 LYS HA H -6.317 22.862 -5.439 1.00 . A A . 159 LYS HA 1 1
3 4396 1 1 17 LYS HB2 H -4.581 24.377 -5.915 1.00 . A A . 159 LYS HB2 1 1
3 4397 1 1 17 LYS HB3 H -3.982 22.808 -6.423 1.00 . A A . 159 LYS HB3 1 1
3 4398 1 1 17 LYS HD2 H -2.707 25.147 -7.146 1.00 . A A . 159 LYS HD2 1 1
3 4399 1 1 17 LYS HD3 H -2.294 23.812 -8.225 1.00 . A A . 159 LYS HD3 1 1
3 4400 1 1 17 LYS HE2 H -3.399 26.488 -9.061 1.00 . A A . 159 LYS HE2 1 1
3 4401 1 1 17 LYS HE3 H -1.718 25.978 -9.199 1.00 . A A . 159 LYS HE3 1 1
3 4402 1 1 17 LYS HG2 H -4.519 23.386 -8.753 1.00 . A A . 159 LYS HG2 1 1
3 4403 1 1 17 LYS HG3 H -5.053 24.980 -8.212 1.00 . A A . 159 LYS HG3 1 1
3 4404 1 1 17 LYS HZ1 H -2.363 24.279 -10.749 1.00 . A A . 159 LYS HZ1 1 1
3 4405 1 1 17 LYS HZ2 H -4.009 24.649 -10.555 1.00 . A A . 159 LYS HZ2 1 1
3 4406 1 1 17 LYS HZ3 H -2.966 25.770 -11.291 1.00 . A A . 159 LYS HZ3 1 1
3 4407 1 1 17 LYS N N -6.214 21.704 -7.129 1.00 . A A . 159 LYS N 1 1
3 4408 1 1 17 LYS NZ N -3.040 25.043 -10.543 1.00 . A A . 159 LYS NZ 1 1
3 4409 1 1 17 LYS O O -7.404 23.987 -8.260 1.00 . A A . 159 LYS O 1 1
3 4410 1 1 18 GLY C C -7.942 27.022 -7.044 1.00 . A A . 160 GLY C 1 1
3 4411 1 1 18 GLY CA C -8.675 25.774 -6.597 1.00 . A A . 160 GLY CA 1 1
3 4412 1 1 18 GLY H H -7.565 24.614 -5.212 1.00 . A A . 160 GLY H 1 1
3 4413 1 1 18 GLY HA2 H -9.270 25.399 -7.417 1.00 . A A . 160 GLY HA2 1 1
3 4414 1 1 18 GLY HA3 H -9.326 26.025 -5.773 1.00 . A A . 160 GLY HA3 1 1
3 4415 1 1 18 GLY N N -7.749 24.745 -6.172 1.00 . A A . 160 GLY N 1 1
3 4416 1 1 18 GLY O O -7.124 26.961 -7.964 1.00 . A A . 160 GLY O 1 1
3 4417 1 1 19 PRO C C -5.997 29.293 -6.420 1.00 . A A . 161 PRO C 1 1
3 4418 1 1 19 PRO CA C -7.491 29.414 -6.718 1.00 . A A . 161 PRO CA 1 1
3 4419 1 1 19 PRO CB C -8.146 30.454 -5.796 1.00 . A A . 161 PRO CB 1 1
3 4420 1 1 19 PRO CD C -9.209 28.359 -5.353 1.00 . A A . 161 PRO CD 1 1
3 4421 1 1 19 PRO CG C -9.439 29.843 -5.370 1.00 . A A . 161 PRO CG 1 1
3 4422 1 1 19 PRO HA H -7.628 29.702 -7.750 1.00 . A A . 161 PRO HA 1 1
3 4423 1 1 19 PRO HB2 H -7.502 30.646 -4.952 1.00 . A A . 161 PRO HB2 1 1
3 4424 1 1 19 PRO HB3 H -8.308 31.369 -6.346 1.00 . A A . 161 PRO HB3 1 1
3 4425 1 1 19 PRO HD2 H -8.829 28.047 -4.392 1.00 . A A . 161 PRO HD2 1 1
3 4426 1 1 19 PRO HD3 H -10.121 27.829 -5.591 1.00 . A A . 161 PRO HD3 1 1
3 4427 1 1 19 PRO HG2 H -9.704 30.194 -4.382 1.00 . A A . 161 PRO HG2 1 1
3 4428 1 1 19 PRO HG3 H -10.216 30.094 -6.077 1.00 . A A . 161 PRO HG3 1 1
3 4429 1 1 19 PRO N N -8.200 28.171 -6.407 1.00 . A A . 161 PRO N 1 1
3 4430 1 1 19 PRO O O -5.157 29.355 -7.322 1.00 . A A . 161 PRO O 1 1
3 4431 1 1 20 SER C C -4.202 27.930 -3.596 1.00 . A A . 162 SER C 1 1
3 4432 1 1 20 SER CA C -4.290 28.934 -4.738 1.00 . A A . 162 SER CA 1 1
3 4433 1 1 20 SER CB C -3.729 30.291 -4.302 1.00 . A A . 162 SER CB 1 1
3 4434 1 1 20 SER H H -6.378 29.083 -4.471 1.00 . A A . 162 SER H 1 1
3 4435 1 1 20 SER HA H -3.723 28.568 -5.580 1.00 . A A . 162 SER HA 1 1
3 4436 1 1 20 SER HB2 H -3.827 30.993 -5.115 1.00 . A A . 162 SER HB2 1 1
3 4437 1 1 20 SER HB3 H -4.295 30.648 -3.452 1.00 . A A . 162 SER HB3 1 1
3 4438 1 1 20 SER HG H -2.262 29.546 -3.231 1.00 . A A . 162 SER HG 1 1
3 4439 1 1 20 SER N N -5.670 29.095 -5.153 1.00 . A A . 162 SER N 1 1
3 4440 1 1 20 SER O O -3.388 28.080 -2.682 1.00 . A A . 162 SER O 1 1
3 4441 1 1 20 SER OG O -2.359 30.205 -3.934 1.00 . A A . 162 SER OG 1 1
3 4442 1 1 21 GLY C C -5.506 24.565 -2.959 1.00 . A A . 163 GLY C 1 1
3 4443 1 1 21 GLY CA C -5.074 25.957 -2.550 1.00 . A A . 163 GLY CA 1 1
3 4444 1 1 21 GLY H H -5.641 26.794 -4.407 1.00 . A A . 163 GLY H 1 1
3 4445 1 1 21 GLY HA2 H -4.086 25.895 -2.118 1.00 . A A . 163 GLY HA2 1 1
3 4446 1 1 21 GLY HA3 H -5.757 26.320 -1.795 1.00 . A A . 163 GLY HA3 1 1
3 4447 1 1 21 GLY N N -5.045 26.906 -3.639 1.00 . A A . 163 GLY N 1 1
3 4448 1 1 21 GLY O O -6.421 24.398 -3.766 1.00 . A A . 163 GLY O 1 1
3 4449 1 1 22 TYR C C -6.048 21.780 -1.331 1.00 . A A . 164 TYR C 1 1
3 4450 1 1 22 TYR CA C -5.221 22.183 -2.544 1.00 . A A . 164 TYR CA 1 1
3 4451 1 1 22 TYR CB C -3.988 21.279 -2.660 1.00 . A A . 164 TYR CB 1 1
3 4452 1 1 22 TYR CD1 C -2.205 22.521 -3.954 1.00 . A A . 164 TYR CD1 1 1
3 4453 1 1 22 TYR CD2 C -3.324 20.709 -5.026 1.00 . A A . 164 TYR CD2 1 1
3 4454 1 1 22 TYR CE1 C -1.444 22.725 -5.088 1.00 . A A . 164 TYR CE1 1 1
3 4455 1 1 22 TYR CE2 C -2.564 20.905 -6.163 1.00 . A A . 164 TYR CE2 1 1
3 4456 1 1 22 TYR CG C -3.158 21.510 -3.904 1.00 . A A . 164 TYR CG 1 1
3 4457 1 1 22 TYR CZ C -1.626 21.916 -6.189 1.00 . A A . 164 TYR CZ 1 1
3 4458 1 1 22 TYR H H -4.056 23.789 -1.837 1.00 . A A . 164 TYR H 1 1
3 4459 1 1 22 TYR HA H -5.826 22.090 -3.435 1.00 . A A . 164 TYR HA 1 1
3 4460 1 1 22 TYR HB2 H -3.349 21.446 -1.807 1.00 . A A . 164 TYR HB2 1 1
3 4461 1 1 22 TYR HB3 H -4.308 20.248 -2.663 1.00 . A A . 164 TYR HB3 1 1
3 4462 1 1 22 TYR HD1 H -2.063 23.152 -3.089 1.00 . A A . 164 TYR HD1 1 1
3 4463 1 1 22 TYR HD2 H -4.061 19.919 -5.003 1.00 . A A . 164 TYR HD2 1 1
3 4464 1 1 22 TYR HE1 H -0.712 23.518 -5.111 1.00 . A A . 164 TYR HE1 1 1
3 4465 1 1 22 TYR HE2 H -2.710 20.274 -7.026 1.00 . A A . 164 TYR HE2 1 1
3 4466 1 1 22 TYR HH H -1.400 21.957 -8.096 1.00 . A A . 164 TYR HH 1 1
3 4467 1 1 22 TYR N N -4.835 23.574 -2.396 1.00 . A A . 164 TYR N 1 1
3 4468 1 1 22 TYR O O -6.915 20.912 -1.408 1.00 . A A . 164 TYR O 1 1
3 4469 1 1 22 TYR OH O -0.865 22.118 -7.317 1.00 . A A . 164 TYR OH 1 1
3 4470 1 1 23 GLY C C -5.814 21.838 2.210 1.00 . A A . 165 GLY C 1 1
3 4471 1 1 23 GLY CA C -6.590 22.242 0.971 1.00 . A A . 165 GLY CA 1 1
3 4472 1 1 23 GLY H H -4.971 23.004 -0.163 1.00 . A A . 165 GLY H 1 1
3 4473 1 1 23 GLY HA2 H -7.101 23.170 1.173 1.00 . A A . 165 GLY HA2 1 1
3 4474 1 1 23 GLY HA3 H -7.328 21.481 0.764 1.00 . A A . 165 GLY HA3 1 1
3 4475 1 1 23 GLY N N -5.765 22.418 -0.202 1.00 . A A . 165 GLY N 1 1
3 4476 1 1 23 GLY O O -6.411 21.439 3.214 1.00 . A A . 165 GLY O 1 1
3 4477 1 1 24 PHE C C -2.611 22.609 3.575 1.00 . A A . 166 PHE C 1 1
3 4478 1 1 24 PHE CA C -3.679 21.560 3.298 1.00 . A A . 166 PHE CA 1 1
3 4479 1 1 24 PHE CB C -3.042 20.183 3.063 1.00 . A A . 166 PHE CB 1 1
3 4480 1 1 24 PHE CD1 C -2.663 19.795 0.609 1.00 . A A . 166 PHE CD1 1 1
3 4481 1 1 24 PHE CD2 C -0.784 20.337 1.977 1.00 . A A . 166 PHE CD2 1 1
3 4482 1 1 24 PHE CE1 C -1.835 19.725 -0.497 1.00 . A A . 166 PHE CE1 1 1
3 4483 1 1 24 PHE CE2 C 0.043 20.266 0.876 1.00 . A A . 166 PHE CE2 1 1
3 4484 1 1 24 PHE CG C -2.146 20.108 1.857 1.00 . A A . 166 PHE CG 1 1
3 4485 1 1 24 PHE CZ C -0.481 19.956 -0.362 1.00 . A A . 166 PHE CZ 1 1
3 4486 1 1 24 PHE H H -4.059 22.296 1.349 1.00 . A A . 166 PHE H 1 1
3 4487 1 1 24 PHE HA H -4.328 21.498 4.159 1.00 . A A . 166 PHE HA 1 1
3 4488 1 1 24 PHE HB2 H -2.453 19.917 3.927 1.00 . A A . 166 PHE HB2 1 1
3 4489 1 1 24 PHE HB3 H -3.829 19.453 2.938 1.00 . A A . 166 PHE HB3 1 1
3 4490 1 1 24 PHE HD1 H -3.726 19.612 0.501 1.00 . A A . 166 PHE HD1 1 1
3 4491 1 1 24 PHE HD2 H -0.372 20.580 2.946 1.00 . A A . 166 PHE HD2 1 1
3 4492 1 1 24 PHE HE1 H -2.248 19.482 -1.466 1.00 . A A . 166 PHE HE1 1 1
3 4493 1 1 24 PHE HE2 H 1.103 20.447 0.985 1.00 . A A . 166 PHE HE2 1 1
3 4494 1 1 24 PHE HZ H 0.166 19.900 -1.225 1.00 . A A . 166 PHE HZ 1 1
3 4495 1 1 24 PHE N N -4.498 21.944 2.162 1.00 . A A . 166 PHE N 1 1
3 4496 1 1 24 PHE O O -2.520 23.627 2.891 1.00 . A A . 166 PHE O 1 1
3 4497 1 1 25 ASN C C 0.500 22.489 5.262 1.00 . A A . 167 ASN C 1 1
3 4498 1 1 25 ASN CA C -0.763 23.283 4.978 1.00 . A A . 167 ASN CA 1 1
3 4499 1 1 25 ASN CB C -1.191 24.077 6.221 1.00 . A A . 167 ASN CB 1 1
3 4500 1 1 25 ASN CG C -0.326 25.299 6.524 1.00 . A A . 167 ASN CG 1 1
3 4501 1 1 25 ASN H H -1.952 21.547 5.117 1.00 . A A . 167 ASN H 1 1
3 4502 1 1 25 ASN HA H -0.584 23.962 4.158 1.00 . A A . 167 ASN HA 1 1
3 4503 1 1 25 ASN HB2 H -2.205 24.417 6.082 1.00 . A A . 167 ASN HB2 1 1
3 4504 1 1 25 ASN HB3 H -1.160 23.419 7.078 1.00 . A A . 167 ASN HB3 1 1
3 4505 1 1 25 ASN HD21 H 1.319 24.416 5.838 1.00 . A A . 167 ASN HD21 1 1
3 4506 1 1 25 ASN HD22 H 1.521 26.019 6.447 1.00 . A A . 167 ASN HD22 1 1
3 4507 1 1 25 ASN N N -1.820 22.367 4.597 1.00 . A A . 167 ASN N 1 1
3 4508 1 1 25 ASN ND2 N 0.966 25.238 6.237 1.00 . A A . 167 ASN ND2 1 1
3 4509 1 1 25 ASN O O 0.482 21.557 6.062 1.00 . A A . 167 ASN O 1 1
3 4510 1 1 25 ASN OD1 O -0.825 26.292 7.043 1.00 . A A . 167 ASN OD1 1 1
3 4511 1 1 26 LEU C C 3.674 22.977 5.852 1.00 . A A . 168 LEU C 1 1
3 4512 1 1 26 LEU CA C 2.864 22.193 4.836 1.00 . A A . 168 LEU CA 1 1
3 4513 1 1 26 LEU CB C 3.661 22.063 3.534 1.00 . A A . 168 LEU CB 1 1
3 4514 1 1 26 LEU CD1 C 3.976 21.038 1.268 1.00 . A A . 168 LEU CD1 1 1
3 4515 1 1 26 LEU CD2 C 3.032 19.667 3.135 1.00 . A A . 168 LEU CD2 1 1
3 4516 1 1 26 LEU CG C 3.110 21.058 2.520 1.00 . A A . 168 LEU CG 1 1
3 4517 1 1 26 LEU H H 1.533 23.575 3.936 1.00 . A A . 168 LEU H 1 1
3 4518 1 1 26 LEU HA H 2.667 21.208 5.229 1.00 . A A . 168 LEU HA 1 1
3 4519 1 1 26 LEU HB2 H 3.693 23.034 3.062 1.00 . A A . 168 LEU HB2 1 1
3 4520 1 1 26 LEU HB3 H 4.671 21.771 3.783 1.00 . A A . 168 LEU HB3 1 1
3 4521 1 1 26 LEU HD11 H 4.996 20.803 1.540 1.00 . A A . 168 LEU HD11 1 1
3 4522 1 1 26 LEU HD12 H 3.606 20.290 0.583 1.00 . A A . 168 LEU HD12 1 1
3 4523 1 1 26 LEU HD13 H 3.947 22.007 0.792 1.00 . A A . 168 LEU HD13 1 1
3 4524 1 1 26 LEU HD21 H 4.018 19.354 3.445 1.00 . A A . 168 LEU HD21 1 1
3 4525 1 1 26 LEU HD22 H 2.375 19.689 3.992 1.00 . A A . 168 LEU HD22 1 1
3 4526 1 1 26 LEU HD23 H 2.646 18.972 2.404 1.00 . A A . 168 LEU HD23 1 1
3 4527 1 1 26 LEU HG H 2.112 21.354 2.231 1.00 . A A . 168 LEU HG 1 1
3 4528 1 1 26 LEU N N 1.587 22.848 4.602 1.00 . A A . 168 LEU N 1 1
3 4529 1 1 26 LEU O O 3.922 24.171 5.673 1.00 . A A . 168 LEU O 1 1
3 4530 1 1 27 HIS C C 6.306 22.483 7.817 1.00 . A A . 169 HIS C 1 1
3 4531 1 1 27 HIS CA C 4.864 22.932 7.962 1.00 . A A . 169 HIS CA 1 1
3 4532 1 1 27 HIS CB C 4.325 22.546 9.347 1.00 . A A . 169 HIS CB 1 1
3 4533 1 1 27 HIS CD2 C 4.429 24.357 11.207 1.00 . A A . 169 HIS CD2 1 1
3 4534 1 1 27 HIS CE1 C 6.388 23.864 12.043 1.00 . A A . 169 HIS CE1 1 1
3 4535 1 1 27 HIS CG C 4.921 23.318 10.492 1.00 . A A . 169 HIS CG 1 1
3 4536 1 1 27 HIS H H 3.845 21.352 6.998 1.00 . A A . 169 HIS H 1 1
3 4537 1 1 27 HIS HA H 4.808 24.003 7.837 1.00 . A A . 169 HIS HA 1 1
3 4538 1 1 27 HIS HB2 H 3.260 22.709 9.365 1.00 . A A . 169 HIS HB2 1 1
3 4539 1 1 27 HIS HB3 H 4.522 21.498 9.518 1.00 . A A . 169 HIS HB3 1 1
3 4540 1 1 27 HIS HD1 H 6.766 22.328 10.747 1.00 . A A . 169 HIS HD1 1 1
3 4541 1 1 27 HIS HD2 H 3.479 24.848 11.048 1.00 . A A . 169 HIS HD2 1 1
3 4542 1 1 27 HIS HE1 H 7.277 23.875 12.657 1.00 . A A . 169 HIS HE1 1 1
3 4543 1 1 27 HIS HE2 H 5.168 25.220 12.965 1.00 . A A . 169 HIS HE2 1 1
3 4544 1 1 27 HIS N N 4.071 22.305 6.918 1.00 . A A . 169 HIS N 1 1
3 4545 1 1 27 HIS ND1 N 6.154 23.036 11.042 1.00 . A A . 169 HIS ND1 1 1
3 4546 1 1 27 HIS NE2 N 5.357 24.678 12.165 1.00 . A A . 169 HIS NE2 1 1
3 4547 1 1 27 HIS O O 6.572 21.316 7.539 1.00 . A A . 169 HIS O 1 1
3 4548 1 1 28 SER C C 9.254 23.209 9.285 1.00 . A A . 170 SER C 1 1
3 4549 1 1 28 SER CA C 8.636 23.079 7.903 1.00 . A A . 170 SER CA 1 1
3 4550 1 1 28 SER CB C 9.327 24.003 6.898 1.00 . A A . 170 SER CB 1 1
3 4551 1 1 28 SER H H 6.962 24.319 8.210 1.00 . A A . 170 SER H 1 1
3 4552 1 1 28 SER HA H 8.722 22.054 7.571 1.00 . A A . 170 SER HA 1 1
3 4553 1 1 28 SER HB2 H 8.705 24.105 6.021 1.00 . A A . 170 SER HB2 1 1
3 4554 1 1 28 SER HB3 H 9.470 24.974 7.349 1.00 . A A . 170 SER HB3 1 1
3 4555 1 1 28 SER HG H 11.093 24.201 6.060 1.00 . A A . 170 SER HG 1 1
3 4556 1 1 28 SER N N 7.229 23.403 7.995 1.00 . A A . 170 SER N 1 1
3 4557 1 1 28 SER O O 8.905 24.118 10.043 1.00 . A A . 170 SER O 1 1
3 4558 1 1 28 SER OG O 10.591 23.496 6.500 1.00 . A A . 170 SER OG 1 1
3 4559 1 1 29 ASP C C 12.071 21.535 10.866 1.00 . A A . 171 ASP C 1 1
3 4560 1 1 29 ASP CA C 10.733 22.249 10.944 1.00 . A A . 171 ASP CA 1 1
3 4561 1 1 29 ASP CB C 9.793 21.516 11.910 1.00 . A A . 171 ASP CB 1 1
3 4562 1 1 29 ASP CG C 10.002 21.907 13.360 1.00 . A A . 171 ASP CG 1 1
3 4563 1 1 29 ASP H H 10.418 21.624 8.953 1.00 . A A . 171 ASP H 1 1
3 4564 1 1 29 ASP HA H 10.887 23.261 11.285 1.00 . A A . 171 ASP HA 1 1
3 4565 1 1 29 ASP HB2 H 8.771 21.740 11.643 1.00 . A A . 171 ASP HB2 1 1
3 4566 1 1 29 ASP HB3 H 9.957 20.453 11.817 1.00 . A A . 171 ASP HB3 1 1
3 4567 1 1 29 ASP N N 10.141 22.290 9.620 1.00 . A A . 171 ASP N 1 1
3 4568 1 1 29 ASP O O 12.408 20.951 9.836 1.00 . A A . 171 ASP O 1 1
3 4569 1 1 29 ASP OD1 O 11.033 21.517 13.947 1.00 . A A . 171 ASP OD1 1 1
3 4570 1 1 29 ASP OD2 O 9.128 22.597 13.924 1.00 . A A . 171 ASP OD2 1 1
3 4571 1 1 30 LYS C C 14.169 19.776 12.911 1.00 . A A . 172 LYS C 1 1
3 4572 1 1 30 LYS CA C 14.150 20.969 11.964 1.00 . A A . 172 LYS CA 1 1
3 4573 1 1 30 LYS CB C 15.206 21.993 12.380 1.00 . A A . 172 LYS CB 1 1
3 4574 1 1 30 LYS CD C 16.412 24.135 11.854 1.00 . A A . 172 LYS CD 1 1
3 4575 1 1 30 LYS CE C 17.764 23.444 11.911 1.00 . A A . 172 LYS CE 1 1
3 4576 1 1 30 LYS CG C 15.317 23.174 11.428 1.00 . A A . 172 LYS CG 1 1
3 4577 1 1 30 LYS H H 12.495 22.024 12.753 1.00 . A A . 172 LYS H 1 1
3 4578 1 1 30 LYS HA H 14.369 20.625 10.963 1.00 . A A . 172 LYS HA 1 1
3 4579 1 1 30 LYS HB2 H 14.960 22.369 13.362 1.00 . A A . 172 LYS HB2 1 1
3 4580 1 1 30 LYS HB3 H 16.168 21.501 12.423 1.00 . A A . 172 LYS HB3 1 1
3 4581 1 1 30 LYS HD2 H 16.463 24.947 11.143 1.00 . A A . 172 LYS HD2 1 1
3 4582 1 1 30 LYS HD3 H 16.176 24.526 12.833 1.00 . A A . 172 LYS HD3 1 1
3 4583 1 1 30 LYS HE2 H 17.715 22.643 12.634 1.00 . A A . 172 LYS HE2 1 1
3 4584 1 1 30 LYS HE3 H 17.986 23.035 10.936 1.00 . A A . 172 LYS HE3 1 1
3 4585 1 1 30 LYS HG2 H 15.542 22.806 10.437 1.00 . A A . 172 LYS HG2 1 1
3 4586 1 1 30 LYS HG3 H 14.374 23.701 11.412 1.00 . A A . 172 LYS HG3 1 1
3 4587 1 1 30 LYS HZ1 H 18.979 25.101 11.556 1.00 . A A . 172 LYS HZ1 1 1
3 4588 1 1 30 LYS HZ2 H 18.596 24.862 13.194 1.00 . A A . 172 LYS HZ2 1 1
3 4589 1 1 30 LYS HZ3 H 19.740 23.864 12.435 1.00 . A A . 172 LYS HZ3 1 1
3 4590 1 1 30 LYS N N 12.834 21.581 11.943 1.00 . A A . 172 LYS N 1 1
3 4591 1 1 30 LYS NZ N 18.844 24.381 12.301 1.00 . A A . 172 LYS NZ 1 1
3 4592 1 1 30 LYS O O 15.160 19.048 12.983 1.00 . A A . 172 LYS O 1 1
3 4593 1 1 31 SER C C 12.520 17.199 13.874 1.00 . A A . 173 SER C 1 1
3 4594 1 1 31 SER CA C 12.968 18.481 14.576 1.00 . A A . 173 SER CA 1 1
3 4595 1 1 31 SER CB C 11.999 18.838 15.708 1.00 . A A . 173 SER CB 1 1
3 4596 1 1 31 SER H H 12.315 20.205 13.533 1.00 . A A . 173 SER H 1 1
3 4597 1 1 31 SER HA H 13.949 18.318 14.998 1.00 . A A . 173 SER HA 1 1
3 4598 1 1 31 SER HB2 H 11.858 17.977 16.344 1.00 . A A . 173 SER HB2 1 1
3 4599 1 1 31 SER HB3 H 12.411 19.651 16.289 1.00 . A A . 173 SER HB3 1 1
3 4600 1 1 31 SER HG H 10.800 20.148 14.861 1.00 . A A . 173 SER HG 1 1
3 4601 1 1 31 SER N N 13.072 19.583 13.633 1.00 . A A . 173 SER N 1 1
3 4602 1 1 31 SER O O 13.184 16.165 13.967 1.00 . A A . 173 SER O 1 1
3 4603 1 1 31 SER OG O 10.736 19.238 15.196 1.00 . A A . 173 SER OG 1 1
3 4604 1 1 32 LYS C C 11.563 15.864 11.153 1.00 . A A . 174 LYS C 1 1
3 4605 1 1 32 LYS CA C 10.854 16.102 12.483 1.00 . A A . 174 LYS CA 1 1
3 4606 1 1 32 LYS CB C 9.344 16.251 12.265 1.00 . A A . 174 LYS CB 1 1
3 4607 1 1 32 LYS CD C 7.048 16.123 13.307 1.00 . A A . 174 LYS CD 1 1
3 4608 1 1 32 LYS CE C 6.289 15.919 14.609 1.00 . A A . 174 LYS CE 1 1
3 4609 1 1 32 LYS CG C 8.546 16.209 13.558 1.00 . A A . 174 LYS CG 1 1
3 4610 1 1 32 LYS H H 10.930 18.127 13.097 1.00 . A A . 174 LYS H 1 1
3 4611 1 1 32 LYS HA H 11.026 15.247 13.119 1.00 . A A . 174 LYS HA 1 1
3 4612 1 1 32 LYS HB2 H 9.154 17.197 11.778 1.00 . A A . 174 LYS HB2 1 1
3 4613 1 1 32 LYS HB3 H 8.999 15.450 11.628 1.00 . A A . 174 LYS HB3 1 1
3 4614 1 1 32 LYS HD2 H 6.714 17.041 12.844 1.00 . A A . 174 LYS HD2 1 1
3 4615 1 1 32 LYS HD3 H 6.851 15.290 12.649 1.00 . A A . 174 LYS HD3 1 1
3 4616 1 1 32 LYS HE2 H 6.714 15.073 15.127 1.00 . A A . 174 LYS HE2 1 1
3 4617 1 1 32 LYS HE3 H 6.400 16.805 15.220 1.00 . A A . 174 LYS HE3 1 1
3 4618 1 1 32 LYS HG2 H 8.853 15.346 14.128 1.00 . A A . 174 LYS HG2 1 1
3 4619 1 1 32 LYS HG3 H 8.756 17.106 14.125 1.00 . A A . 174 LYS HG3 1 1
3 4620 1 1 32 LYS HZ1 H 4.714 14.921 13.661 1.00 . A A . 174 LYS HZ1 1 1
3 4621 1 1 32 LYS HZ2 H 4.391 15.351 15.269 1.00 . A A . 174 LYS HZ2 1 1
3 4622 1 1 32 LYS HZ3 H 4.367 16.532 14.059 1.00 . A A . 174 LYS HZ3 1 1
3 4623 1 1 32 LYS N N 11.398 17.269 13.166 1.00 . A A . 174 LYS N 1 1
3 4624 1 1 32 LYS NZ N 4.841 15.667 14.384 1.00 . A A . 174 LYS NZ 1 1
3 4625 1 1 32 LYS O O 11.795 16.801 10.390 1.00 . A A . 174 LYS O 1 1
3 4626 1 1 33 PRO C C 11.628 13.934 8.509 1.00 . A A . 175 PRO C 1 1
3 4627 1 1 33 PRO CA C 12.608 14.232 9.638 1.00 . A A . 175 PRO CA 1 1
3 4628 1 1 33 PRO CB C 13.391 12.973 10.019 1.00 . A A . 175 PRO CB 1 1
3 4629 1 1 33 PRO CD C 11.715 13.434 11.720 1.00 . A A . 175 PRO CD 1 1
3 4630 1 1 33 PRO CG C 12.842 12.507 11.336 1.00 . A A . 175 PRO CG 1 1
3 4631 1 1 33 PRO HA H 13.296 15.001 9.318 1.00 . A A . 175 PRO HA 1 1
3 4632 1 1 33 PRO HB2 H 13.252 12.225 9.254 1.00 . A A . 175 PRO HB2 1 1
3 4633 1 1 33 PRO HB3 H 14.438 13.216 10.100 1.00 . A A . 175 PRO HB3 1 1
3 4634 1 1 33 PRO HD2 H 10.760 12.977 11.508 1.00 . A A . 175 PRO HD2 1 1
3 4635 1 1 33 PRO HD3 H 11.786 13.696 12.764 1.00 . A A . 175 PRO HD3 1 1
3 4636 1 1 33 PRO HG2 H 12.471 11.499 11.236 1.00 . A A . 175 PRO HG2 1 1
3 4637 1 1 33 PRO HG3 H 13.622 12.542 12.083 1.00 . A A . 175 PRO HG3 1 1
3 4638 1 1 33 PRO N N 11.932 14.603 10.869 1.00 . A A . 175 PRO N 1 1
3 4639 1 1 33 PRO O O 11.029 12.854 8.444 1.00 . A A . 175 PRO O 1 1
3 4640 1 1 34 GLY C C 9.539 15.864 6.466 1.00 . A A . 176 GLY C 1 1
3 4641 1 1 34 GLY CA C 10.567 14.760 6.510 1.00 . A A . 176 GLY CA 1 1
3 4642 1 1 34 GLY H H 11.944 15.750 7.767 1.00 . A A . 176 GLY H 1 1
3 4643 1 1 34 GLY HA2 H 11.141 14.776 5.598 1.00 . A A . 176 GLY HA2 1 1
3 4644 1 1 34 GLY HA3 H 10.057 13.811 6.590 1.00 . A A . 176 GLY HA3 1 1
3 4645 1 1 34 GLY N N 11.462 14.908 7.635 1.00 . A A . 176 GLY N 1 1
3 4646 1 1 34 GLY O O 9.495 16.705 7.362 1.00 . A A . 176 GLY O 1 1
3 4647 1 1 35 GLN C C 6.377 16.324 5.899 1.00 . A A . 177 GLN C 1 1
3 4648 1 1 35 GLN CA C 7.670 16.871 5.317 1.00 . A A . 177 GLN CA 1 1
3 4649 1 1 35 GLN CB C 7.476 17.280 3.858 1.00 . A A . 177 GLN CB 1 1
3 4650 1 1 35 GLN CD C 9.266 19.083 3.846 1.00 . A A . 177 GLN CD 1 1
3 4651 1 1 35 GLN CG C 8.749 17.802 3.210 1.00 . A A . 177 GLN CG 1 1
3 4652 1 1 35 GLN H H 8.806 15.187 4.735 1.00 . A A . 177 GLN H 1 1
3 4653 1 1 35 GLN HA H 7.972 17.734 5.889 1.00 . A A . 177 GLN HA 1 1
3 4654 1 1 35 GLN HB2 H 7.135 16.422 3.297 1.00 . A A . 177 GLN HB2 1 1
3 4655 1 1 35 GLN HB3 H 6.726 18.055 3.809 1.00 . A A . 177 GLN HB3 1 1
3 4656 1 1 35 GLN HE21 H 11.138 18.539 3.464 1.00 . A A . 177 GLN HE21 1 1
3 4657 1 1 35 GLN HE22 H 10.947 20.051 4.277 1.00 . A A . 177 GLN HE22 1 1
3 4658 1 1 35 GLN HG2 H 9.515 17.046 3.295 1.00 . A A . 177 GLN HG2 1 1
3 4659 1 1 35 GLN HG3 H 8.550 17.993 2.166 1.00 . A A . 177 GLN HG3 1 1
3 4660 1 1 35 GLN N N 8.717 15.872 5.430 1.00 . A A . 177 GLN N 1 1
3 4661 1 1 35 GLN NE2 N 10.582 19.243 3.860 1.00 . A A . 177 GLN NE2 1 1
3 4662 1 1 35 GLN O O 6.048 15.148 5.718 1.00 . A A . 177 GLN O 1 1
3 4663 1 1 35 GLN OE1 O 8.498 19.919 4.321 1.00 . A A . 177 GLN OE1 1 1
3 4664 1 1 36 PHE C C 3.348 17.783 7.172 1.00 . A A . 178 PHE C 1 1
3 4665 1 1 36 PHE CA C 4.471 16.769 7.329 1.00 . A A . 178 PHE CA 1 1
3 4666 1 1 36 PHE CB C 4.828 16.582 8.812 1.00 . A A . 178 PHE CB 1 1
3 4667 1 1 36 PHE CD1 C 6.985 17.806 9.224 1.00 . A A . 178 PHE CD1 1 1
3 4668 1 1 36 PHE CD2 C 4.972 18.737 10.102 1.00 . A A . 178 PHE CD2 1 1
3 4669 1 1 36 PHE CE1 C 7.706 18.863 9.737 1.00 . A A . 178 PHE CE1 1 1
3 4670 1 1 36 PHE CE2 C 5.690 19.795 10.624 1.00 . A A . 178 PHE CE2 1 1
3 4671 1 1 36 PHE CG C 5.610 17.732 9.395 1.00 . A A . 178 PHE CG 1 1
3 4672 1 1 36 PHE CZ C 7.057 19.860 10.440 1.00 . A A . 178 PHE CZ 1 1
3 4673 1 1 36 PHE H H 5.909 18.127 6.600 1.00 . A A . 178 PHE H 1 1
3 4674 1 1 36 PHE HA H 4.143 15.823 6.925 1.00 . A A . 178 PHE HA 1 1
3 4675 1 1 36 PHE HB2 H 3.919 16.475 9.382 1.00 . A A . 178 PHE HB2 1 1
3 4676 1 1 36 PHE HB3 H 5.422 15.686 8.922 1.00 . A A . 178 PHE HB3 1 1
3 4677 1 1 36 PHE HD1 H 7.491 17.025 8.674 1.00 . A A . 178 PHE HD1 1 1
3 4678 1 1 36 PHE HD2 H 3.904 18.687 10.245 1.00 . A A . 178 PHE HD2 1 1
3 4679 1 1 36 PHE HE1 H 8.776 18.906 9.593 1.00 . A A . 178 PHE HE1 1 1
3 4680 1 1 36 PHE HE2 H 5.182 20.573 11.174 1.00 . A A . 178 PHE HE2 1 1
3 4681 1 1 36 PHE HZ H 7.615 20.697 10.836 1.00 . A A . 178 PHE HZ 1 1
3 4682 1 1 36 PHE N N 5.649 17.183 6.588 1.00 . A A . 178 PHE N 1 1
3 4683 1 1 36 PHE O O 3.591 18.987 7.029 1.00 . A A . 178 PHE O 1 1
3 4684 1 1 37 ILE C C 0.673 18.843 8.387 1.00 . A A . 179 ILE C 1 1
3 4685 1 1 37 ILE CA C 0.947 18.132 7.066 1.00 . A A . 179 ILE CA 1 1
3 4686 1 1 37 ILE CB C -0.293 17.307 6.657 1.00 . A A . 179 ILE CB 1 1
3 4687 1 1 37 ILE CD1 C 0.337 17.334 4.179 1.00 . A A . 179 ILE CD1 1 1
3 4688 1 1 37 ILE CG1 C -0.003 16.491 5.391 1.00 . A A . 179 ILE CG1 1 1
3 4689 1 1 37 ILE CG2 C -1.495 18.218 6.436 1.00 . A A . 179 ILE CG2 1 1
3 4690 1 1 37 ILE H H 2.005 16.315 7.287 1.00 . A A . 179 ILE H 1 1
3 4691 1 1 37 ILE HA H 1.139 18.869 6.299 1.00 . A A . 179 ILE HA 1 1
3 4692 1 1 37 ILE HB H -0.531 16.631 7.464 1.00 . A A . 179 ILE HB 1 1
3 4693 1 1 37 ILE HD11 H -0.495 17.985 3.947 1.00 . A A . 179 ILE HD11 1 1
3 4694 1 1 37 ILE HD12 H 1.212 17.931 4.388 1.00 . A A . 179 ILE HD12 1 1
3 4695 1 1 37 ILE HD13 H 0.533 16.688 3.336 1.00 . A A . 179 ILE HD13 1 1
3 4696 1 1 37 ILE HG12 H 0.834 15.836 5.579 1.00 . A A . 179 ILE HG12 1 1
3 4697 1 1 37 ILE HG13 H -0.870 15.895 5.150 1.00 . A A . 179 ILE HG13 1 1
3 4698 1 1 37 ILE HG21 H -1.692 18.781 7.337 1.00 . A A . 179 ILE HG21 1 1
3 4699 1 1 37 ILE HG22 H -1.285 18.900 5.624 1.00 . A A . 179 ILE HG22 1 1
3 4700 1 1 37 ILE HG23 H -2.359 17.621 6.188 1.00 . A A . 179 ILE HG23 1 1
3 4701 1 1 37 ILE N N 2.123 17.286 7.188 1.00 . A A . 179 ILE N 1 1
3 4702 1 1 37 ILE O O 0.571 18.214 9.435 1.00 . A A . 179 ILE O 1 1
3 4703 1 1 38 ARG C C -1.133 20.878 9.917 1.00 . A A . 180 ARG C 1 1
3 4704 1 1 38 ARG CA C 0.332 20.973 9.508 1.00 . A A . 180 ARG CA 1 1
3 4705 1 1 38 ARG CB C 0.733 22.428 9.223 1.00 . A A . 180 ARG CB 1 1
3 4706 1 1 38 ARG CD C -0.358 23.895 10.968 1.00 . A A . 180 ARG CD 1 1
3 4707 1 1 38 ARG CG C 0.938 23.282 10.469 1.00 . A A . 180 ARG CG 1 1
3 4708 1 1 38 ARG CZ C -2.072 25.486 10.189 1.00 . A A . 180 ARG CZ 1 1
3 4709 1 1 38 ARG H H 0.643 20.600 7.445 1.00 . A A . 180 ARG H 1 1
3 4710 1 1 38 ARG HA H 0.947 20.585 10.307 1.00 . A A . 180 ARG HA 1 1
3 4711 1 1 38 ARG HB2 H 1.652 22.428 8.658 1.00 . A A . 180 ARG HB2 1 1
3 4712 1 1 38 ARG HB3 H -0.041 22.887 8.624 1.00 . A A . 180 ARG HB3 1 1
3 4713 1 1 38 ARG HD2 H -1.080 23.105 11.116 1.00 . A A . 180 ARG HD2 1 1
3 4714 1 1 38 ARG HD3 H -0.168 24.388 11.911 1.00 . A A . 180 ARG HD3 1 1
3 4715 1 1 38 ARG HE H -0.373 25.066 9.223 1.00 . A A . 180 ARG HE 1 1
3 4716 1 1 38 ARG HG2 H 1.350 22.664 11.250 1.00 . A A . 180 ARG HG2 1 1
3 4717 1 1 38 ARG HG3 H 1.632 24.077 10.236 1.00 . A A . 180 ARG HG3 1 1
3 4718 1 1 38 ARG HH11 H -2.474 24.614 11.978 1.00 . A A . 180 ARG HH11 1 1
3 4719 1 1 38 ARG HH12 H -3.674 25.737 11.405 1.00 . A A . 180 ARG HH12 1 1
3 4720 1 1 38 ARG HH21 H -1.960 26.514 8.443 1.00 . A A . 180 ARG HH21 1 1
3 4721 1 1 38 ARG HH22 H -3.397 26.795 9.379 1.00 . A A . 180 ARG HH22 1 1
3 4722 1 1 38 ARG N N 0.565 20.160 8.323 1.00 . A A . 180 ARG N 1 1
3 4723 1 1 38 ARG NE N -0.904 24.867 10.024 1.00 . A A . 180 ARG NE 1 1
3 4724 1 1 38 ARG NH1 N -2.798 25.259 11.275 1.00 . A A . 180 ARG NH1 1 1
3 4725 1 1 38 ARG NH2 N -2.508 26.334 9.267 1.00 . A A . 180 ARG NH2 1 1
3 4726 1 1 38 ARG O O -1.450 20.591 11.070 1.00 . A A . 180 ARG O 1 1
3 4727 1 1 39 SER C C -4.149 20.843 7.818 1.00 . A A . 181 SER C 1 1
3 4728 1 1 39 SER CA C -3.452 20.989 9.162 1.00 . A A . 181 SER CA 1 1
3 4729 1 1 39 SER CB C -4.004 22.210 9.907 1.00 . A A . 181 SER CB 1 1
3 4730 1 1 39 SER H H -1.694 21.372 8.069 1.00 . A A . 181 SER H 1 1
3 4731 1 1 39 SER HA H -3.634 20.102 9.752 1.00 . A A . 181 SER HA 1 1
3 4732 1 1 39 SER HB2 H -3.734 23.107 9.371 1.00 . A A . 181 SER HB2 1 1
3 4733 1 1 39 SER HB3 H -5.080 22.136 9.967 1.00 . A A . 181 SER HB3 1 1
3 4734 1 1 39 SER HG H -2.755 21.649 11.312 1.00 . A A . 181 SER HG 1 1
3 4735 1 1 39 SER N N -2.016 21.110 8.956 1.00 . A A . 181 SER N 1 1
3 4736 1 1 39 SER O O -3.564 21.154 6.776 1.00 . A A . 181 SER O 1 1
3 4737 1 1 39 SER OG O -3.476 22.288 11.221 1.00 . A A . 181 SER OG 1 1
3 4738 1 1 40 VAL C C -7.444 21.039 6.765 1.00 . A A . 182 VAL C 1 1
3 4739 1 1 40 VAL CA C -6.176 20.209 6.636 1.00 . A A . 182 VAL CA 1 1
3 4740 1 1 40 VAL CB C -6.544 18.740 6.345 1.00 . A A . 182 VAL CB 1 1
3 4741 1 1 40 VAL CG1 C -7.267 18.625 5.013 1.00 . A A . 182 VAL CG1 1 1
3 4742 1 1 40 VAL CG2 C -5.303 17.868 6.348 1.00 . A A . 182 VAL CG2 1 1
3 4743 1 1 40 VAL H H -5.764 20.064 8.698 1.00 . A A . 182 VAL H 1 1
3 4744 1 1 40 VAL HA H -5.594 20.586 5.808 1.00 . A A . 182 VAL HA 1 1
3 4745 1 1 40 VAL HB H -7.207 18.393 7.124 1.00 . A A . 182 VAL HB 1 1
3 4746 1 1 40 VAL HG11 H -6.602 18.923 4.216 1.00 . A A . 182 VAL HG11 1 1
3 4747 1 1 40 VAL HG12 H -7.579 17.603 4.858 1.00 . A A . 182 VAL HG12 1 1
3 4748 1 1 40 VAL HG13 H -8.135 19.270 5.015 1.00 . A A . 182 VAL HG13 1 1
3 4749 1 1 40 VAL HG21 H -5.582 16.845 6.148 1.00 . A A . 182 VAL HG21 1 1
3 4750 1 1 40 VAL HG22 H -4.622 18.213 5.584 1.00 . A A . 182 VAL HG22 1 1
3 4751 1 1 40 VAL HG23 H -4.824 17.928 7.313 1.00 . A A . 182 VAL HG23 1 1
3 4752 1 1 40 VAL N N -5.377 20.344 7.842 1.00 . A A . 182 VAL N 1 1
3 4753 1 1 40 VAL O O -8.035 21.124 7.845 1.00 . A A . 182 VAL O 1 1
3 4754 1 1 41 ASP C C -10.276 21.828 5.469 1.00 . A A . 183 ASP C 1 1
3 4755 1 1 41 ASP CA C -8.964 22.580 5.668 1.00 . A A . 183 ASP CA 1 1
3 4756 1 1 41 ASP CB C -8.759 23.622 4.564 1.00 . A A . 183 ASP CB 1 1
3 4757 1 1 41 ASP CG C -9.701 24.797 4.677 1.00 . A A . 183 ASP CG 1 1
3 4758 1 1 41 ASP H H -7.403 21.441 4.816 1.00 . A A . 183 ASP H 1 1
3 4759 1 1 41 ASP HA H -8.984 23.076 6.627 1.00 . A A . 183 ASP HA 1 1
3 4760 1 1 41 ASP HB2 H -7.748 23.994 4.616 1.00 . A A . 183 ASP HB2 1 1
3 4761 1 1 41 ASP HB3 H -8.914 23.151 3.603 1.00 . A A . 183 ASP HB3 1 1
3 4762 1 1 41 ASP N N -7.850 21.649 5.667 1.00 . A A . 183 ASP N 1 1
3 4763 1 1 41 ASP O O -10.358 20.966 4.599 1.00 . A A . 183 ASP O 1 1
3 4764 1 1 41 ASP OD1 O -9.431 25.700 5.501 1.00 . A A . 183 ASP OD1 1 1
3 4765 1 1 41 ASP OD2 O -10.702 24.836 3.938 1.00 . A A . 183 ASP OD2 1 1
3 4766 1 1 42 PRO C C -13.133 21.111 4.909 1.00 . A A . 184 PRO C 1 1
3 4767 1 1 42 PRO CA C -12.570 21.379 6.304 1.00 . A A . 184 PRO CA 1 1
3 4768 1 1 42 PRO CB C -13.500 22.302 7.087 1.00 . A A . 184 PRO CB 1 1
3 4769 1 1 42 PRO CD C -11.287 23.188 7.314 1.00 . A A . 184 PRO CD 1 1
3 4770 1 1 42 PRO CG C -12.604 23.025 8.028 1.00 . A A . 184 PRO CG 1 1
3 4771 1 1 42 PRO HA H -12.472 20.442 6.832 1.00 . A A . 184 PRO HA 1 1
3 4772 1 1 42 PRO HB2 H -13.994 22.983 6.408 1.00 . A A . 184 PRO HB2 1 1
3 4773 1 1 42 PRO HB3 H -14.236 21.714 7.616 1.00 . A A . 184 PRO HB3 1 1
3 4774 1 1 42 PRO HD2 H -11.233 24.158 6.845 1.00 . A A . 184 PRO HD2 1 1
3 4775 1 1 42 PRO HD3 H -10.468 23.055 8.004 1.00 . A A . 184 PRO HD3 1 1
3 4776 1 1 42 PRO HG2 H -13.025 23.990 8.266 1.00 . A A . 184 PRO HG2 1 1
3 4777 1 1 42 PRO HG3 H -12.472 22.440 8.927 1.00 . A A . 184 PRO HG3 1 1
3 4778 1 1 42 PRO N N -11.298 22.118 6.297 1.00 . A A . 184 PRO N 1 1
3 4779 1 1 42 PRO O O -13.345 19.956 4.526 1.00 . A A . 184 PRO O 1 1
3 4780 1 1 43 ASP C C -12.824 22.060 1.760 1.00 . A A . 185 ASP C 1 1
3 4781 1 1 43 ASP CA C -13.930 22.038 2.810 1.00 . A A . 185 ASP CA 1 1
3 4782 1 1 43 ASP CB C -14.973 23.136 2.542 1.00 . A A . 185 ASP CB 1 1
3 4783 1 1 43 ASP CG C -14.481 24.543 2.850 1.00 . A A . 185 ASP CG 1 1
3 4784 1 1 43 ASP H H -13.161 23.067 4.494 1.00 . A A . 185 ASP H 1 1
3 4785 1 1 43 ASP HA H -14.421 21.078 2.761 1.00 . A A . 185 ASP HA 1 1
3 4786 1 1 43 ASP HB2 H -15.256 23.100 1.502 1.00 . A A . 185 ASP HB2 1 1
3 4787 1 1 43 ASP HB3 H -15.845 22.943 3.149 1.00 . A A . 185 ASP HB3 1 1
3 4788 1 1 43 ASP N N -13.372 22.169 4.149 1.00 . A A . 185 ASP N 1 1
3 4789 1 1 43 ASP O O -12.730 22.976 0.942 1.00 . A A . 185 ASP O 1 1
3 4790 1 1 43 ASP OD1 O -14.198 24.832 4.030 1.00 . A A . 185 ASP OD1 1 1
3 4791 1 1 43 ASP OD2 O -14.418 25.379 1.921 1.00 . A A . 185 ASP OD2 1 1
3 4792 1 1 44 SER C C -10.845 19.562 0.212 1.00 . A A . 186 SER C 1 1
3 4793 1 1 44 SER CA C -10.869 20.933 0.864 1.00 . A A . 186 SER CA 1 1
3 4794 1 1 44 SER CB C -9.548 21.171 1.598 1.00 . A A . 186 SER CB 1 1
3 4795 1 1 44 SER H H -12.108 20.336 2.468 1.00 . A A . 186 SER H 1 1
3 4796 1 1 44 SER HA H -10.990 21.679 0.093 1.00 . A A . 186 SER HA 1 1
3 4797 1 1 44 SER HB2 H -8.757 21.307 0.876 1.00 . A A . 186 SER HB2 1 1
3 4798 1 1 44 SER HB3 H -9.631 22.056 2.209 1.00 . A A . 186 SER HB3 1 1
3 4799 1 1 44 SER HG H -9.471 20.282 3.349 1.00 . A A . 186 SER HG 1 1
3 4800 1 1 44 SER N N -11.981 21.038 1.793 1.00 . A A . 186 SER N 1 1
3 4801 1 1 44 SER O O -11.249 18.564 0.811 1.00 . A A . 186 SER O 1 1
3 4802 1 1 44 SER OG O -9.217 20.075 2.434 1.00 . A A . 186 SER OG 1 1
3 4803 1 1 45 PRO C C -9.072 17.407 -1.051 1.00 . A A . 187 PRO C 1 1
3 4804 1 1 45 PRO CA C -10.153 18.244 -1.735 1.00 . A A . 187 PRO CA 1 1
3 4805 1 1 45 PRO CB C -9.721 18.668 -3.142 1.00 . A A . 187 PRO CB 1 1
3 4806 1 1 45 PRO CD C -10.093 20.672 -1.895 1.00 . A A . 187 PRO CD 1 1
3 4807 1 1 45 PRO CG C -9.294 20.088 -3.020 1.00 . A A . 187 PRO CG 1 1
3 4808 1 1 45 PRO HA H -11.063 17.663 -1.796 1.00 . A A . 187 PRO HA 1 1
3 4809 1 1 45 PRO HB2 H -8.912 18.038 -3.478 1.00 . A A . 187 PRO HB2 1 1
3 4810 1 1 45 PRO HB3 H -10.561 18.573 -3.812 1.00 . A A . 187 PRO HB3 1 1
3 4811 1 1 45 PRO HD2 H -9.509 21.407 -1.360 1.00 . A A . 187 PRO HD2 1 1
3 4812 1 1 45 PRO HD3 H -11.007 21.111 -2.268 1.00 . A A . 187 PRO HD3 1 1
3 4813 1 1 45 PRO HG2 H -8.239 20.139 -2.795 1.00 . A A . 187 PRO HG2 1 1
3 4814 1 1 45 PRO HG3 H -9.505 20.611 -3.943 1.00 . A A . 187 PRO HG3 1 1
3 4815 1 1 45 PRO N N -10.383 19.506 -1.042 1.00 . A A . 187 PRO N 1 1
3 4816 1 1 45 PRO O O -9.029 16.190 -1.211 1.00 . A A . 187 PRO O 1 1
3 4817 1 1 46 ALA C C -7.930 16.565 1.634 1.00 . A A . 188 ALA C 1 1
3 4818 1 1 46 ALA CA C -7.224 17.359 0.538 1.00 . A A . 188 ALA CA 1 1
3 4819 1 1 46 ALA CB C -6.242 18.346 1.152 1.00 . A A . 188 ALA CB 1 1
3 4820 1 1 46 ALA H H -8.198 19.046 -0.294 1.00 . A A . 188 ALA H 1 1
3 4821 1 1 46 ALA HA H -6.673 16.679 -0.096 1.00 . A A . 188 ALA HA 1 1
3 4822 1 1 46 ALA HB1 H -5.509 17.809 1.735 1.00 . A A . 188 ALA HB1 1 1
3 4823 1 1 46 ALA HB2 H -5.745 18.896 0.366 1.00 . A A . 188 ALA HB2 1 1
3 4824 1 1 46 ALA HB3 H -6.776 19.035 1.791 1.00 . A A . 188 ALA HB3 1 1
3 4825 1 1 46 ALA N N -8.199 18.063 -0.288 1.00 . A A . 188 ALA N 1 1
3 4826 1 1 46 ALA O O -7.674 15.376 1.825 1.00 . A A . 188 ALA O 1 1
3 4827 1 1 47 GLU C C -10.556 15.541 2.762 1.00 . A A . 189 GLU C 1 1
3 4828 1 1 47 GLU CA C -9.635 16.596 3.373 1.00 . A A . 189 GLU CA 1 1
3 4829 1 1 47 GLU CB C -10.435 17.677 4.106 1.00 . A A . 189 GLU CB 1 1
3 4830 1 1 47 GLU CD C -10.565 16.441 6.320 1.00 . A A . 189 GLU CD 1 1
3 4831 1 1 47 GLU CG C -11.321 17.182 5.235 1.00 . A A . 189 GLU CG 1 1
3 4832 1 1 47 GLU H H -8.959 18.189 2.157 1.00 . A A . 189 GLU H 1 1
3 4833 1 1 47 GLU HA H -8.966 16.118 4.070 1.00 . A A . 189 GLU HA 1 1
3 4834 1 1 47 GLU HB2 H -9.738 18.386 4.522 1.00 . A A . 189 GLU HB2 1 1
3 4835 1 1 47 GLU HB3 H -11.061 18.188 3.388 1.00 . A A . 189 GLU HB3 1 1
3 4836 1 1 47 GLU HG2 H -11.802 18.038 5.683 1.00 . A A . 189 GLU HG2 1 1
3 4837 1 1 47 GLU HG3 H -12.069 16.524 4.821 1.00 . A A . 189 GLU HG3 1 1
3 4838 1 1 47 GLU N N -8.832 17.229 2.334 1.00 . A A . 189 GLU N 1 1
3 4839 1 1 47 GLU O O -10.770 14.473 3.338 1.00 . A A . 189 GLU O 1 1
3 4840 1 1 47 GLU OE1 O -9.724 17.063 7.001 1.00 . A A . 189 GLU OE1 1 1
3 4841 1 1 47 GLU OE2 O -10.818 15.227 6.502 1.00 . A A . 189 GLU OE2 1 1
3 4842 1 1 48 ALA C C -11.226 13.676 0.403 1.00 . A A . 190 ALA C 1 1
3 4843 1 1 48 ALA CA C -11.964 14.930 0.873 1.00 . A A . 190 ALA CA 1 1
3 4844 1 1 48 ALA CB C -12.611 15.636 -0.309 1.00 . A A . 190 ALA CB 1 1
3 4845 1 1 48 ALA H H -10.881 16.721 1.185 1.00 . A A . 190 ALA H 1 1
3 4846 1 1 48 ALA HA H -12.751 14.633 1.553 1.00 . A A . 190 ALA HA 1 1
3 4847 1 1 48 ALA HB1 H -11.849 15.919 -1.020 1.00 . A A . 190 ALA HB1 1 1
3 4848 1 1 48 ALA HB2 H -13.317 14.973 -0.784 1.00 . A A . 190 ALA HB2 1 1
3 4849 1 1 48 ALA HB3 H -13.125 16.521 0.037 1.00 . A A . 190 ALA HB3 1 1
3 4850 1 1 48 ALA N N -11.082 15.845 1.583 1.00 . A A . 190 ALA N 1 1
3 4851 1 1 48 ALA O O -11.812 12.598 0.332 1.00 . A A . 190 ALA O 1 1
3 4852 1 1 49 SER C C -8.660 11.838 0.791 1.00 . A A . 191 SER C 1 1
3 4853 1 1 49 SER CA C -9.162 12.673 -0.386 1.00 . A A . 191 SER CA 1 1
3 4854 1 1 49 SER CB C -7.994 13.142 -1.258 1.00 . A A . 191 SER CB 1 1
3 4855 1 1 49 SER H H -9.513 14.688 0.151 1.00 . A A . 191 SER H 1 1
3 4856 1 1 49 SER HA H -9.816 12.055 -0.985 1.00 . A A . 191 SER HA 1 1
3 4857 1 1 49 SER HB2 H -7.364 12.297 -1.498 1.00 . A A . 191 SER HB2 1 1
3 4858 1 1 49 SER HB3 H -8.381 13.571 -2.171 1.00 . A A . 191 SER HB3 1 1
3 4859 1 1 49 SER HG H -7.637 14.976 -0.677 1.00 . A A . 191 SER HG 1 1
3 4860 1 1 49 SER N N -9.943 13.810 0.081 1.00 . A A . 191 SER N 1 1
3 4861 1 1 49 SER O O -8.156 10.730 0.610 1.00 . A A . 191 SER O 1 1
3 4862 1 1 49 SER OG O -7.210 14.116 -0.594 1.00 . A A . 191 SER OG 1 1
3 4863 1 1 50 GLY C C -7.085 11.992 3.725 1.00 . A A . 192 GLY C 1 1
3 4864 1 1 50 GLY CA C -8.450 11.626 3.183 1.00 . A A . 192 GLY CA 1 1
3 4865 1 1 50 GLY H H -9.158 13.286 2.080 1.00 . A A . 192 GLY H 1 1
3 4866 1 1 50 GLY HA2 H -9.190 11.813 3.949 1.00 . A A . 192 GLY HA2 1 1
3 4867 1 1 50 GLY HA3 H -8.456 10.572 2.944 1.00 . A A . 192 GLY HA3 1 1
3 4868 1 1 50 GLY N N -8.806 12.374 1.996 1.00 . A A . 192 GLY N 1 1
3 4869 1 1 50 GLY O O -6.454 11.186 4.412 1.00 . A A . 192 GLY O 1 1
3 4870 1 1 51 LEU C C -5.514 14.145 5.383 1.00 . A A . 193 LEU C 1 1
3 4871 1 1 51 LEU CA C -5.343 13.662 3.947 1.00 . A A . 193 LEU CA 1 1
3 4872 1 1 51 LEU CB C -4.774 14.782 3.070 1.00 . A A . 193 LEU CB 1 1
3 4873 1 1 51 LEU CD1 C -2.363 14.264 3.548 1.00 . A A . 193 LEU CD1 1 1
3 4874 1 1 51 LEU CD2 C -3.002 16.494 2.627 1.00 . A A . 193 LEU CD2 1 1
3 4875 1 1 51 LEU CG C -3.429 15.350 3.529 1.00 . A A . 193 LEU CG 1 1
3 4876 1 1 51 LEU H H -7.141 13.787 2.835 1.00 . A A . 193 LEU H 1 1
3 4877 1 1 51 LEU HA H -4.658 12.826 3.942 1.00 . A A . 193 LEU HA 1 1
3 4878 1 1 51 LEU HB2 H -4.654 14.396 2.070 1.00 . A A . 193 LEU HB2 1 1
3 4879 1 1 51 LEU HB3 H -5.490 15.590 3.044 1.00 . A A . 193 LEU HB3 1 1
3 4880 1 1 51 LEU HD11 H -2.256 13.844 2.558 1.00 . A A . 193 LEU HD11 1 1
3 4881 1 1 51 LEU HD12 H -1.422 14.691 3.862 1.00 . A A . 193 LEU HD12 1 1
3 4882 1 1 51 LEU HD13 H -2.655 13.487 4.240 1.00 . A A . 193 LEU HD13 1 1
3 4883 1 1 51 LEU HD21 H -3.761 17.260 2.634 1.00 . A A . 193 LEU HD21 1 1
3 4884 1 1 51 LEU HD22 H -2.070 16.907 2.986 1.00 . A A . 193 LEU HD22 1 1
3 4885 1 1 51 LEU HD23 H -2.868 16.128 1.620 1.00 . A A . 193 LEU HD23 1 1
3 4886 1 1 51 LEU HG H -3.531 15.733 4.532 1.00 . A A . 193 LEU HG 1 1
3 4887 1 1 51 LEU N N -6.619 13.196 3.422 1.00 . A A . 193 LEU N 1 1
3 4888 1 1 51 LEU O O -6.488 14.821 5.708 1.00 . A A . 193 LEU O 1 1
3 4889 1 1 52 ARG C C -3.375 14.884 8.067 1.00 . A A . 194 ARG C 1 1
3 4890 1 1 52 ARG CA C -4.643 14.157 7.643 1.00 . A A . 194 ARG CA 1 1
3 4891 1 1 52 ARG CB C -4.851 12.909 8.506 1.00 . A A . 194 ARG CB 1 1
3 4892 1 1 52 ARG CD C -6.331 14.139 10.132 1.00 . A A . 194 ARG CD 1 1
3 4893 1 1 52 ARG CG C -5.139 13.208 9.972 1.00 . A A . 194 ARG CG 1 1
3 4894 1 1 52 ARG CZ C -8.367 14.288 8.754 1.00 . A A . 194 ARG CZ 1 1
3 4895 1 1 52 ARG H H -3.803 13.267 5.925 1.00 . A A . 194 ARG H 1 1
3 4896 1 1 52 ARG HA H -5.485 14.819 7.771 1.00 . A A . 194 ARG HA 1 1
3 4897 1 1 52 ARG HB2 H -5.678 12.342 8.108 1.00 . A A . 194 ARG HB2 1 1
3 4898 1 1 52 ARG HB3 H -3.954 12.307 8.458 1.00 . A A . 194 ARG HB3 1 1
3 4899 1 1 52 ARG HD2 H -6.507 14.300 11.185 1.00 . A A . 194 ARG HD2 1 1
3 4900 1 1 52 ARG HD3 H -6.101 15.083 9.658 1.00 . A A . 194 ARG HD3 1 1
3 4901 1 1 52 ARG HE H -7.747 12.641 9.723 1.00 . A A . 194 ARG HE 1 1
3 4902 1 1 52 ARG HG2 H -5.350 12.281 10.481 1.00 . A A . 194 ARG HG2 1 1
3 4903 1 1 52 ARG HG3 H -4.268 13.673 10.413 1.00 . A A . 194 ARG HG3 1 1
3 4904 1 1 52 ARG HH11 H -7.311 16.017 8.882 1.00 . A A . 194 ARG HH11 1 1
3 4905 1 1 52 ARG HH12 H -8.744 16.092 7.892 1.00 . A A . 194 ARG HH12 1 1
3 4906 1 1 52 ARG HH21 H -9.656 12.755 8.426 1.00 . A A . 194 ARG HH21 1 1
3 4907 1 1 52 ARG HH22 H -10.067 14.260 7.648 1.00 . A A . 194 ARG HH22 1 1
3 4908 1 1 52 ARG N N -4.571 13.788 6.241 1.00 . A A . 194 ARG N 1 1
3 4909 1 1 52 ARG NE N -7.541 13.589 9.531 1.00 . A A . 194 ARG NE 1 1
3 4910 1 1 52 ARG NH1 N -8.120 15.566 8.495 1.00 . A A . 194 ARG NH1 1 1
3 4911 1 1 52 ARG NH2 N -9.448 13.719 8.238 1.00 . A A . 194 ARG NH2 1 1
3 4912 1 1 52 ARG O O -2.305 14.681 7.490 1.00 . A A . 194 ARG O 1 1
3 4913 1 1 53 ALA C C -1.483 15.537 10.428 1.00 . A A . 195 ALA C 1 1
3 4914 1 1 53 ALA CA C -2.372 16.468 9.608 1.00 . A A . 195 ALA CA 1 1
3 4915 1 1 53 ALA CB C -2.850 17.633 10.460 1.00 . A A . 195 ALA CB 1 1
3 4916 1 1 53 ALA H H -4.402 15.918 9.426 1.00 . A A . 195 ALA H 1 1
3 4917 1 1 53 ALA HA H -1.799 16.866 8.784 1.00 . A A . 195 ALA HA 1 1
3 4918 1 1 53 ALA HB1 H -3.371 17.255 11.327 1.00 . A A . 195 ALA HB1 1 1
3 4919 1 1 53 ALA HB2 H -1.999 18.219 10.778 1.00 . A A . 195 ALA HB2 1 1
3 4920 1 1 53 ALA HB3 H -3.516 18.255 9.881 1.00 . A A . 195 ALA HB3 1 1
3 4921 1 1 53 ALA N N -3.509 15.752 9.058 1.00 . A A . 195 ALA N 1 1
3 4922 1 1 53 ALA O O -1.941 14.497 10.907 1.00 . A A . 195 ALA O 1 1
3 4923 1 1 54 GLN C C 1.308 13.965 10.572 1.00 . A A . 196 GLN C 1 1
3 4924 1 1 54 GLN CA C 0.793 15.183 11.339 1.00 . A A . 196 GLN CA 1 1
3 4925 1 1 54 GLN CB C 0.270 14.770 12.722 1.00 . A A . 196 GLN CB 1 1
3 4926 1 1 54 GLN CD C 0.967 16.951 13.819 1.00 . A A . 196 GLN CD 1 1
3 4927 1 1 54 GLN CG C -0.149 15.944 13.593 1.00 . A A . 196 GLN CG 1 1
3 4928 1 1 54 GLN H H 0.068 16.765 10.132 1.00 . A A . 196 GLN H 1 1
3 4929 1 1 54 GLN HA H 1.628 15.853 11.484 1.00 . A A . 196 GLN HA 1 1
3 4930 1 1 54 GLN HB2 H -0.586 14.126 12.593 1.00 . A A . 196 GLN HB2 1 1
3 4931 1 1 54 GLN HB3 H 1.044 14.224 13.241 1.00 . A A . 196 GLN HB3 1 1
3 4932 1 1 54 GLN HE21 H -0.367 18.417 13.965 1.00 . A A . 196 GLN HE21 1 1
3 4933 1 1 54 GLN HE22 H 1.291 18.880 14.150 1.00 . A A . 196 GLN HE22 1 1
3 4934 1 1 54 GLN HG2 H -0.974 16.451 13.115 1.00 . A A . 196 GLN HG2 1 1
3 4935 1 1 54 GLN HG3 H -0.471 15.565 14.553 1.00 . A A . 196 GLN HG3 1 1
3 4936 1 1 54 GLN N N -0.214 15.928 10.570 1.00 . A A . 196 GLN N 1 1
3 4937 1 1 54 GLN NE2 N 0.596 18.209 13.993 1.00 . A A . 196 GLN NE2 1 1
3 4938 1 1 54 GLN O O 2.277 13.330 10.988 1.00 . A A . 196 GLN O 1 1
3 4939 1 1 54 GLN OE1 O 2.151 16.603 13.834 1.00 . A A . 196 GLN OE1 1 1
3 4940 1 1 55 ASP C C 2.313 13.028 7.747 1.00 . A A . 197 ASP C 1 1
3 4941 1 1 55 ASP CA C 1.155 12.557 8.606 1.00 . A A . 197 ASP CA 1 1
3 4942 1 1 55 ASP CB C 0.037 11.989 7.731 1.00 . A A . 197 ASP CB 1 1
3 4943 1 1 55 ASP CG C -0.967 11.191 8.537 1.00 . A A . 197 ASP CG 1 1
3 4944 1 1 55 ASP H H -0.125 14.145 9.183 1.00 . A A . 197 ASP H 1 1
3 4945 1 1 55 ASP HA H 1.514 11.776 9.258 1.00 . A A . 197 ASP HA 1 1
3 4946 1 1 55 ASP HB2 H -0.480 12.802 7.245 1.00 . A A . 197 ASP HB2 1 1
3 4947 1 1 55 ASP HB3 H 0.470 11.342 6.981 1.00 . A A . 197 ASP HB3 1 1
3 4948 1 1 55 ASP N N 0.677 13.646 9.449 1.00 . A A . 197 ASP N 1 1
3 4949 1 1 55 ASP O O 2.385 14.202 7.366 1.00 . A A . 197 ASP O 1 1
3 4950 1 1 55 ASP OD1 O -0.553 10.259 9.260 1.00 . A A . 197 ASP OD1 1 1
3 4951 1 1 55 ASP OD2 O -2.172 11.496 8.463 1.00 . A A . 197 ASP OD2 1 1
3 4952 1 1 56 ARG C C 4.317 11.968 5.263 1.00 . A A . 198 ARG C 1 1
3 4953 1 1 56 ARG CA C 4.429 12.438 6.711 1.00 . A A . 198 ARG CA 1 1
3 4954 1 1 56 ARG CB C 5.652 11.802 7.390 1.00 . A A . 198 ARG CB 1 1
3 4955 1 1 56 ARG CD C 6.574 9.669 8.378 1.00 . A A . 198 ARG CD 1 1
3 4956 1 1 56 ARG CG C 5.687 10.283 7.303 1.00 . A A . 198 ARG CG 1 1
3 4957 1 1 56 ARG CZ C 9.007 9.512 8.763 1.00 . A A . 198 ARG CZ 1 1
3 4958 1 1 56 ARG H H 3.070 11.186 7.740 1.00 . A A . 198 ARG H 1 1
3 4959 1 1 56 ARG HA H 4.543 13.510 6.720 1.00 . A A . 198 ARG HA 1 1
3 4960 1 1 56 ARG HB2 H 6.547 12.184 6.922 1.00 . A A . 198 ARG HB2 1 1
3 4961 1 1 56 ARG HB3 H 5.657 12.081 8.434 1.00 . A A . 198 ARG HB3 1 1
3 4962 1 1 56 ARG HD2 H 6.129 9.860 9.343 1.00 . A A . 198 ARG HD2 1 1
3 4963 1 1 56 ARG HD3 H 6.621 8.603 8.214 1.00 . A A . 198 ARG HD3 1 1
3 4964 1 1 56 ARG HE H 8.046 11.146 8.110 1.00 . A A . 198 ARG HE 1 1
3 4965 1 1 56 ARG HG2 H 4.683 9.903 7.420 1.00 . A A . 198 ARG HG2 1 1
3 4966 1 1 56 ARG HG3 H 6.068 10.000 6.332 1.00 . A A . 198 ARG HG3 1 1
3 4967 1 1 56 ARG HH11 H 7.993 7.752 8.982 1.00 . A A . 198 ARG HH11 1 1
3 4968 1 1 56 ARG HH12 H 9.702 7.688 9.331 1.00 . A A . 198 ARG HH12 1 1
3 4969 1 1 56 ARG HH21 H 10.302 11.071 8.595 1.00 . A A . 198 ARG HH21 1 1
3 4970 1 1 56 ARG HH22 H 10.999 9.579 9.157 1.00 . A A . 198 ARG HH22 1 1
3 4971 1 1 56 ARG N N 3.221 12.111 7.454 1.00 . A A . 198 ARG N 1 1
3 4972 1 1 56 ARG NE N 7.935 10.209 8.375 1.00 . A A . 198 ARG NE 1 1
3 4973 1 1 56 ARG NH1 N 8.895 8.220 9.052 1.00 . A A . 198 ARG NH1 1 1
3 4974 1 1 56 ARG NH2 N 10.197 10.101 8.837 1.00 . A A . 198 ARG NH2 1 1
3 4975 1 1 56 ARG O O 3.747 10.912 4.982 1.00 . A A . 198 ARG O 1 1
3 4976 1 1 57 ILE C C 6.093 11.748 2.487 1.00 . A A . 199 ILE C 1 1
3 4977 1 1 57 ILE CA C 4.812 12.451 2.929 1.00 . A A . 199 ILE CA 1 1
3 4978 1 1 57 ILE CB C 4.629 13.735 2.089 1.00 . A A . 199 ILE CB 1 1
3 4979 1 1 57 ILE CD1 C 3.303 15.904 1.951 1.00 . A A . 199 ILE CD1 1 1
3 4980 1 1 57 ILE CG1 C 3.441 14.548 2.608 1.00 . A A . 199 ILE CG1 1 1
3 4981 1 1 57 ILE CG2 C 4.431 13.385 0.620 1.00 . A A . 199 ILE CG2 1 1
3 4982 1 1 57 ILE H H 5.312 13.581 4.648 1.00 . A A . 199 ILE H 1 1
3 4983 1 1 57 ILE HA H 3.971 11.800 2.748 1.00 . A A . 199 ILE HA 1 1
3 4984 1 1 57 ILE HB H 5.527 14.327 2.174 1.00 . A A . 199 ILE HB 1 1
3 4985 1 1 57 ILE HD11 H 3.189 15.777 0.885 1.00 . A A . 199 ILE HD11 1 1
3 4986 1 1 57 ILE HD12 H 2.436 16.410 2.349 1.00 . A A . 199 ILE HD12 1 1
3 4987 1 1 57 ILE HD13 H 4.187 16.491 2.151 1.00 . A A . 199 ILE HD13 1 1
3 4988 1 1 57 ILE HG12 H 2.530 13.998 2.424 1.00 . A A . 199 ILE HG12 1 1
3 4989 1 1 57 ILE HG13 H 3.556 14.703 3.669 1.00 . A A . 199 ILE HG13 1 1
3 4990 1 1 57 ILE HG21 H 5.297 12.854 0.254 1.00 . A A . 199 ILE HG21 1 1
3 4991 1 1 57 ILE HG22 H 3.554 12.761 0.512 1.00 . A A . 199 ILE HG22 1 1
3 4992 1 1 57 ILE HG23 H 4.297 14.292 0.049 1.00 . A A . 199 ILE HG23 1 1
3 4993 1 1 57 ILE N N 4.862 12.760 4.354 1.00 . A A . 199 ILE N 1 1
3 4994 1 1 57 ILE O O 7.195 12.175 2.837 1.00 . A A . 199 ILE O 1 1
3 4995 1 1 58 VAL C C 7.403 10.275 -0.230 1.00 . A A . 200 VAL C 1 1
3 4996 1 1 58 VAL CA C 7.100 9.925 1.230 1.00 . A A . 200 VAL CA 1 1
3 4997 1 1 58 VAL CB C 6.923 8.394 1.379 1.00 . A A . 200 VAL CB 1 1
3 4998 1 1 58 VAL CG1 C 6.846 8.004 2.849 1.00 . A A . 200 VAL CG1 1 1
3 4999 1 1 58 VAL CG2 C 5.687 7.905 0.638 1.00 . A A . 200 VAL CG2 1 1
3 5000 1 1 58 VAL H H 5.035 10.355 1.514 1.00 . A A . 200 VAL H 1 1
3 5001 1 1 58 VAL HA H 7.950 10.218 1.830 1.00 . A A . 200 VAL HA 1 1
3 5002 1 1 58 VAL HB H 7.788 7.911 0.949 1.00 . A A . 200 VAL HB 1 1
3 5003 1 1 58 VAL HG11 H 5.997 8.489 3.308 1.00 . A A . 200 VAL HG11 1 1
3 5004 1 1 58 VAL HG12 H 6.736 6.932 2.932 1.00 . A A . 200 VAL HG12 1 1
3 5005 1 1 58 VAL HG13 H 7.751 8.312 3.352 1.00 . A A . 200 VAL HG13 1 1
3 5006 1 1 58 VAL HG21 H 4.807 8.365 1.060 1.00 . A A . 200 VAL HG21 1 1
3 5007 1 1 58 VAL HG22 H 5.765 8.169 -0.407 1.00 . A A . 200 VAL HG22 1 1
3 5008 1 1 58 VAL HG23 H 5.612 6.831 0.734 1.00 . A A . 200 VAL HG23 1 1
3 5009 1 1 58 VAL N N 5.944 10.665 1.732 1.00 . A A . 200 VAL N 1 1
3 5010 1 1 58 VAL O O 8.566 10.328 -0.634 1.00 . A A . 200 VAL O 1 1
3 5011 1 1 59 GLU C C 5.323 11.700 -2.886 1.00 . A A . 201 GLU C 1 1
3 5012 1 1 59 GLU CA C 6.531 10.906 -2.412 1.00 . A A . 201 GLU CA 1 1
3 5013 1 1 59 GLU CB C 6.738 9.675 -3.307 1.00 . A A . 201 GLU CB 1 1
3 5014 1 1 59 GLU CD C 5.658 7.807 -4.611 1.00 . A A . 201 GLU CD 1 1
3 5015 1 1 59 GLU CG C 5.493 8.830 -3.505 1.00 . A A . 201 GLU CG 1 1
3 5016 1 1 59 GLU H H 5.458 10.468 -0.642 1.00 . A A . 201 GLU H 1 1
3 5017 1 1 59 GLU HA H 7.405 11.539 -2.486 1.00 . A A . 201 GLU HA 1 1
3 5018 1 1 59 GLU HB2 H 7.081 10.002 -4.275 1.00 . A A . 201 GLU HB2 1 1
3 5019 1 1 59 GLU HB3 H 7.498 9.049 -2.861 1.00 . A A . 201 GLU HB3 1 1
3 5020 1 1 59 GLU HG2 H 5.272 8.313 -2.584 1.00 . A A . 201 GLU HG2 1 1
3 5021 1 1 59 GLU HG3 H 4.670 9.483 -3.757 1.00 . A A . 201 GLU HG3 1 1
3 5022 1 1 59 GLU N N 6.362 10.527 -1.013 1.00 . A A . 201 GLU N 1 1
3 5023 1 1 59 GLU O O 4.221 11.550 -2.352 1.00 . A A . 201 GLU O 1 1
3 5024 1 1 59 GLU OE1 O 5.518 8.188 -5.792 1.00 . A A . 201 GLU OE1 1 1
3 5025 1 1 59 GLU OE2 O 5.921 6.626 -4.303 1.00 . A A . 201 GLU OE2 1 1
3 5026 1 1 60 VAL C C 4.504 13.304 -5.949 1.00 . A A . 202 VAL C 1 1
3 5027 1 1 60 VAL CA C 4.488 13.383 -4.430 1.00 . A A . 202 VAL CA 1 1
3 5028 1 1 60 VAL CB C 4.632 14.857 -4.018 1.00 . A A . 202 VAL CB 1 1
3 5029 1 1 60 VAL CG1 C 3.548 15.687 -4.678 1.00 . A A . 202 VAL CG1 1 1
3 5030 1 1 60 VAL CG2 C 4.579 15.002 -2.505 1.00 . A A . 202 VAL CG2 1 1
3 5031 1 1 60 VAL H H 6.455 12.640 -4.232 1.00 . A A . 202 VAL H 1 1
3 5032 1 1 60 VAL HA H 3.542 13.020 -4.060 1.00 . A A . 202 VAL HA 1 1
3 5033 1 1 60 VAL HB H 5.591 15.216 -4.361 1.00 . A A . 202 VAL HB 1 1
3 5034 1 1 60 VAL HG11 H 2.583 15.395 -4.289 1.00 . A A . 202 VAL HG11 1 1
3 5035 1 1 60 VAL HG12 H 3.720 16.730 -4.470 1.00 . A A . 202 VAL HG12 1 1
3 5036 1 1 60 VAL HG13 H 3.572 15.525 -5.744 1.00 . A A . 202 VAL HG13 1 1
3 5037 1 1 60 VAL HG21 H 5.394 14.442 -2.063 1.00 . A A . 202 VAL HG21 1 1
3 5038 1 1 60 VAL HG22 H 4.674 16.045 -2.240 1.00 . A A . 202 VAL HG22 1 1
3 5039 1 1 60 VAL HG23 H 3.639 14.620 -2.139 1.00 . A A . 202 VAL HG23 1 1
3 5040 1 1 60 VAL N N 5.546 12.559 -3.868 1.00 . A A . 202 VAL N 1 1
3 5041 1 1 60 VAL O O 5.499 13.658 -6.572 1.00 . A A . 202 VAL O 1 1
3 5042 1 1 61 ASN C C 4.317 11.828 -8.616 1.00 . A A . 203 ASN C 1 1
3 5043 1 1 61 ASN CA C 3.269 12.746 -7.995 1.00 . A A . 203 ASN CA 1 1
3 5044 1 1 61 ASN CB C 3.370 14.146 -8.622 1.00 . A A . 203 ASN CB 1 1
3 5045 1 1 61 ASN CG C 2.143 14.988 -8.357 1.00 . A A . 203 ASN CG 1 1
3 5046 1 1 61 ASN H H 2.666 12.514 -5.966 1.00 . A A . 203 ASN H 1 1
3 5047 1 1 61 ASN HA H 2.290 12.343 -8.208 1.00 . A A . 203 ASN HA 1 1
3 5048 1 1 61 ASN HB2 H 4.227 14.657 -8.210 1.00 . A A . 203 ASN HB2 1 1
3 5049 1 1 61 ASN HB3 H 3.496 14.045 -9.690 1.00 . A A . 203 ASN HB3 1 1
3 5050 1 1 61 ASN HD21 H 3.261 16.624 -8.176 1.00 . A A . 203 ASN HD21 1 1
3 5051 1 1 61 ASN HD22 H 1.557 16.844 -7.961 1.00 . A A . 203 ASN HD22 1 1
3 5052 1 1 61 ASN N N 3.410 12.822 -6.534 1.00 . A A . 203 ASN N 1 1
3 5053 1 1 61 ASN ND2 N 2.338 16.280 -8.148 1.00 . A A . 203 ASN ND2 1 1
3 5054 1 1 61 ASN O O 4.599 11.914 -9.811 1.00 . A A . 203 ASN O 1 1
3 5055 1 1 61 ASN OD1 O 1.029 14.476 -8.326 1.00 . A A . 203 ASN OD1 1 1
3 5056 1 1 62 GLY C C 7.303 10.659 -8.074 1.00 . A A . 204 GLY C 1 1
3 5057 1 1 62 GLY CA C 5.930 10.063 -8.289 1.00 . A A . 204 GLY CA 1 1
3 5058 1 1 62 GLY H H 4.591 10.888 -6.872 1.00 . A A . 204 GLY H 1 1
3 5059 1 1 62 GLY HA2 H 5.867 9.121 -7.765 1.00 . A A . 204 GLY HA2 1 1
3 5060 1 1 62 GLY HA3 H 5.784 9.889 -9.345 1.00 . A A . 204 GLY HA3 1 1
3 5061 1 1 62 GLY N N 4.884 10.943 -7.806 1.00 . A A . 204 GLY N 1 1
3 5062 1 1 62 GLY O O 8.316 10.066 -8.449 1.00 . A A . 204 GLY O 1 1
3 5063 1 1 63 VAL C C 9.101 12.124 -5.831 1.00 . A A . 205 VAL C 1 1
3 5064 1 1 63 VAL CA C 8.595 12.509 -7.203 1.00 . A A . 205 VAL CA 1 1
3 5065 1 1 63 VAL CB C 8.460 14.045 -7.300 1.00 . A A . 205 VAL CB 1 1
3 5066 1 1 63 VAL CG1 C 9.789 14.727 -7.004 1.00 . A A . 205 VAL CG1 1 1
3 5067 1 1 63 VAL CG2 C 7.946 14.449 -8.676 1.00 . A A . 205 VAL CG2 1 1
3 5068 1 1 63 VAL H H 6.504 12.238 -7.144 1.00 . A A . 205 VAL H 1 1
3 5069 1 1 63 VAL HA H 9.312 12.180 -7.943 1.00 . A A . 205 VAL HA 1 1
3 5070 1 1 63 VAL HB H 7.742 14.370 -6.562 1.00 . A A . 205 VAL HB 1 1
3 5071 1 1 63 VAL HG11 H 10.533 14.382 -7.706 1.00 . A A . 205 VAL HG11 1 1
3 5072 1 1 63 VAL HG12 H 9.672 15.798 -7.098 1.00 . A A . 205 VAL HG12 1 1
3 5073 1 1 63 VAL HG13 H 10.103 14.484 -6.001 1.00 . A A . 205 VAL HG13 1 1
3 5074 1 1 63 VAL HG21 H 7.870 15.525 -8.730 1.00 . A A . 205 VAL HG21 1 1
3 5075 1 1 63 VAL HG22 H 8.633 14.098 -9.433 1.00 . A A . 205 VAL HG22 1 1
3 5076 1 1 63 VAL HG23 H 6.973 14.009 -8.841 1.00 . A A . 205 VAL HG23 1 1
3 5077 1 1 63 VAL N N 7.342 11.831 -7.460 1.00 . A A . 205 VAL N 1 1
3 5078 1 1 63 VAL O O 8.373 12.205 -4.839 1.00 . A A . 205 VAL O 1 1
3 5079 1 1 64 CYS C C 11.559 12.274 -3.743 1.00 . A A . 206 CYS C 1 1
3 5080 1 1 64 CYS CA C 10.928 11.172 -4.577 1.00 . A A . 206 CYS CA 1 1
3 5081 1 1 64 CYS CB C 11.952 10.093 -4.927 1.00 . A A . 206 CYS CB 1 1
3 5082 1 1 64 CYS H H 10.903 11.797 -6.589 1.00 . A A . 206 CYS H 1 1
3 5083 1 1 64 CYS HA H 10.131 10.721 -4.005 1.00 . A A . 206 CYS HA 1 1
3 5084 1 1 64 CYS HB2 H 12.506 9.834 -4.042 1.00 . A A . 206 CYS HB2 1 1
3 5085 1 1 64 CYS HB3 H 11.429 9.218 -5.287 1.00 . A A . 206 CYS HB3 1 1
3 5086 1 1 64 CYS HG H 13.468 9.491 -6.889 1.00 . A A . 206 CYS HG 1 1
3 5087 1 1 64 CYS N N 10.347 11.711 -5.785 1.00 . A A . 206 CYS N 1 1
3 5088 1 1 64 CYS O O 12.469 12.972 -4.187 1.00 . A A . 206 CYS O 1 1
3 5089 1 1 64 CYS SG S 13.145 10.580 -6.198 1.00 . A A . 206 CYS SG 1 1
3 5090 1 1 65 MET C C 12.345 12.796 -0.491 1.00 . A A . 207 MET C 1 1
3 5091 1 1 65 MET CA C 11.566 13.443 -1.625 1.00 . A A . 207 MET CA 1 1
3 5092 1 1 65 MET CB C 10.436 14.336 -1.101 1.00 . A A . 207 MET CB 1 1
3 5093 1 1 65 MET CE C 8.013 14.996 -2.902 1.00 . A A . 207 MET CE 1 1
3 5094 1 1 65 MET CG C 9.122 13.619 -0.824 1.00 . A A . 207 MET CG 1 1
3 5095 1 1 65 MET H H 10.329 11.843 -2.239 1.00 . A A . 207 MET H 1 1
3 5096 1 1 65 MET HA H 12.250 14.057 -2.191 1.00 . A A . 207 MET HA 1 1
3 5097 1 1 65 MET HB2 H 10.760 14.799 -0.183 1.00 . A A . 207 MET HB2 1 1
3 5098 1 1 65 MET HB3 H 10.245 15.111 -1.830 1.00 . A A . 207 MET HB3 1 1
3 5099 1 1 65 MET HE1 H 9.011 15.398 -3.023 1.00 . A A . 207 MET HE1 1 1
3 5100 1 1 65 MET HE2 H 7.928 14.074 -3.460 1.00 . A A . 207 MET HE2 1 1
3 5101 1 1 65 MET HE3 H 7.288 15.707 -3.270 1.00 . A A . 207 MET HE3 1 1
3 5102 1 1 65 MET HG2 H 9.054 12.749 -1.454 1.00 . A A . 207 MET HG2 1 1
3 5103 1 1 65 MET HG3 H 9.091 13.324 0.213 1.00 . A A . 207 MET HG3 1 1
3 5104 1 1 65 MET N N 11.056 12.432 -2.533 1.00 . A A . 207 MET N 1 1
3 5105 1 1 65 MET O O 12.380 13.295 0.635 1.00 . A A . 207 MET O 1 1
3 5106 1 1 65 MET SD S 7.711 14.672 -1.168 1.00 . A A . 207 MET SD 1 1
3 5107 1 1 66 GLU C C 15.138 11.721 0.358 1.00 . A A . 208 GLU C 1 1
3 5108 1 1 66 GLU CA C 13.838 10.956 0.109 1.00 . A A . 208 GLU CA 1 1
3 5109 1 1 66 GLU CB C 14.158 9.567 -0.448 1.00 . A A . 208 GLU CB 1 1
3 5110 1 1 66 GLU CD C 13.280 7.398 -1.380 1.00 . A A . 208 GLU CD 1 1
3 5111 1 1 66 GLU CG C 12.935 8.696 -0.679 1.00 . A A . 208 GLU CG 1 1
3 5112 1 1 66 GLU H H 12.879 11.336 -1.731 1.00 . A A . 208 GLU H 1 1
3 5113 1 1 66 GLU HA H 13.305 10.851 1.042 1.00 . A A . 208 GLU HA 1 1
3 5114 1 1 66 GLU HB2 H 14.674 9.682 -1.390 1.00 . A A . 208 GLU HB2 1 1
3 5115 1 1 66 GLU HB3 H 14.809 9.057 0.247 1.00 . A A . 208 GLU HB3 1 1
3 5116 1 1 66 GLU HG2 H 12.487 8.465 0.275 1.00 . A A . 208 GLU HG2 1 1
3 5117 1 1 66 GLU HG3 H 12.229 9.241 -1.287 1.00 . A A . 208 GLU HG3 1 1
3 5118 1 1 66 GLU N N 12.986 11.684 -0.823 1.00 . A A . 208 GLU N 1 1
3 5119 1 1 66 GLU O O 16.171 11.421 -0.243 1.00 . A A . 208 GLU O 1 1
3 5120 1 1 66 GLU OE1 O 14.070 6.607 -0.826 1.00 . A A . 208 GLU OE1 1 1
3 5121 1 1 66 GLU OE2 O 12.760 7.162 -2.489 1.00 . A A . 208 GLU OE2 1 1
3 5122 1 1 67 GLY C C 16.281 14.822 0.808 1.00 . A A . 209 GLY C 1 1
3 5123 1 1 67 GLY CA C 16.261 13.498 1.542 1.00 . A A . 209 GLY CA 1 1
3 5124 1 1 67 GLY H H 14.224 12.931 1.658 1.00 . A A . 209 GLY H 1 1
3 5125 1 1 67 GLY HA2 H 16.283 13.687 2.604 1.00 . A A . 209 GLY HA2 1 1
3 5126 1 1 67 GLY HA3 H 17.138 12.931 1.267 1.00 . A A . 209 GLY HA3 1 1
3 5127 1 1 67 GLY N N 15.080 12.718 1.228 1.00 . A A . 209 GLY N 1 1
3 5128 1 1 67 GLY O O 17.289 15.528 0.807 1.00 . A A . 209 GLY O 1 1
3 5129 1 1 68 LYS C C 14.605 17.512 0.439 1.00 . A A . 210 LYS C 1 1
3 5130 1 1 68 LYS CA C 15.033 16.418 -0.533 1.00 . A A . 210 LYS CA 1 1
3 5131 1 1 68 LYS CB C 14.015 16.291 -1.667 1.00 . A A . 210 LYS CB 1 1
3 5132 1 1 68 LYS CD C 15.704 15.395 -3.315 1.00 . A A . 210 LYS CD 1 1
3 5133 1 1 68 LYS CE C 16.008 14.293 -4.320 1.00 . A A . 210 LYS CE 1 1
3 5134 1 1 68 LYS CG C 14.342 15.192 -2.668 1.00 . A A . 210 LYS CG 1 1
3 5135 1 1 68 LYS H H 14.405 14.536 0.196 1.00 . A A . 210 LYS H 1 1
3 5136 1 1 68 LYS HA H 15.999 16.671 -0.945 1.00 . A A . 210 LYS HA 1 1
3 5137 1 1 68 LYS HB2 H 13.044 16.080 -1.240 1.00 . A A . 210 LYS HB2 1 1
3 5138 1 1 68 LYS HB3 H 13.968 17.231 -2.198 1.00 . A A . 210 LYS HB3 1 1
3 5139 1 1 68 LYS HD2 H 15.713 16.346 -3.824 1.00 . A A . 210 LYS HD2 1 1
3 5140 1 1 68 LYS HD3 H 16.462 15.387 -2.547 1.00 . A A . 210 LYS HD3 1 1
3 5141 1 1 68 LYS HE2 H 15.913 13.339 -3.825 1.00 . A A . 210 LYS HE2 1 1
3 5142 1 1 68 LYS HE3 H 15.292 14.352 -5.126 1.00 . A A . 210 LYS HE3 1 1
3 5143 1 1 68 LYS HG2 H 14.340 14.242 -2.156 1.00 . A A . 210 LYS HG2 1 1
3 5144 1 1 68 LYS HG3 H 13.586 15.188 -3.439 1.00 . A A . 210 LYS HG3 1 1
3 5145 1 1 68 LYS HZ1 H 17.592 13.575 -5.480 1.00 . A A . 210 LYS HZ1 1 1
3 5146 1 1 68 LYS HZ2 H 17.466 15.268 -5.467 1.00 . A A . 210 LYS HZ2 1 1
3 5147 1 1 68 LYS HZ3 H 18.085 14.451 -4.111 1.00 . A A . 210 LYS HZ3 1 1
3 5148 1 1 68 LYS N N 15.164 15.153 0.177 1.00 . A A . 210 LYS N 1 1
3 5149 1 1 68 LYS NZ N 17.381 14.407 -4.883 1.00 . A A . 210 LYS NZ 1 1
3 5150 1 1 68 LYS O O 14.274 17.228 1.591 1.00 . A A . 210 LYS O 1 1
3 5151 1 1 69 GLN C C 12.846 20.333 0.650 1.00 . A A . 211 GLN C 1 1
3 5152 1 1 69 GLN CA C 14.286 19.875 0.847 1.00 . A A . 211 GLN CA 1 1
3 5153 1 1 69 GLN CB C 15.255 21.032 0.603 1.00 . A A . 211 GLN CB 1 1
3 5154 1 1 69 GLN CD C 16.781 20.441 2.533 1.00 . A A . 211 GLN CD 1 1
3 5155 1 1 69 GLN CG C 16.682 20.735 1.046 1.00 . A A . 211 GLN CG 1 1
3 5156 1 1 69 GLN H H 14.815 18.921 -0.970 1.00 . A A . 211 GLN H 1 1
3 5157 1 1 69 GLN HA H 14.399 19.539 1.867 1.00 . A A . 211 GLN HA 1 1
3 5158 1 1 69 GLN HB2 H 15.266 21.260 -0.452 1.00 . A A . 211 GLN HB2 1 1
3 5159 1 1 69 GLN HB3 H 14.905 21.898 1.146 1.00 . A A . 211 GLN HB3 1 1
3 5160 1 1 69 GLN HE21 H 16.521 18.502 2.192 1.00 . A A . 211 GLN HE21 1 1
3 5161 1 1 69 GLN HE22 H 16.724 18.954 3.848 1.00 . A A . 211 GLN HE22 1 1
3 5162 1 1 69 GLN HG2 H 17.041 19.874 0.502 1.00 . A A . 211 GLN HG2 1 1
3 5163 1 1 69 GLN HG3 H 17.304 21.589 0.819 1.00 . A A . 211 GLN HG3 1 1
3 5164 1 1 69 GLN N N 14.607 18.753 -0.019 1.00 . A A . 211 GLN N 1 1
3 5165 1 1 69 GLN NE2 N 16.665 19.172 2.895 1.00 . A A . 211 GLN NE2 1 1
3 5166 1 1 69 GLN O O 12.120 19.775 -0.177 1.00 . A A . 211 GLN O 1 1
3 5167 1 1 69 GLN OE1 O 16.959 21.345 3.350 1.00 . A A . 211 GLN OE1 1 1
3 5168 1 1 70 HIS C C 10.704 22.334 -0.037 1.00 . A A . 212 HIS C 1 1
3 5169 1 1 70 HIS CA C 11.059 21.827 1.359 1.00 . A A . 212 HIS CA 1 1
3 5170 1 1 70 HIS CB C 10.851 22.932 2.401 1.00 . A A . 212 HIS CB 1 1
3 5171 1 1 70 HIS CD2 C 8.705 24.318 1.932 1.00 . A A . 212 HIS CD2 1 1
3 5172 1 1 70 HIS CE1 C 7.388 23.380 3.407 1.00 . A A . 212 HIS CE1 1 1
3 5173 1 1 70 HIS CG C 9.422 23.359 2.564 1.00 . A A . 212 HIS CG 1 1
3 5174 1 1 70 HIS H H 13.079 21.778 2.016 1.00 . A A . 212 HIS H 1 1
3 5175 1 1 70 HIS HA H 10.412 20.996 1.598 1.00 . A A . 212 HIS HA 1 1
3 5176 1 1 70 HIS HB2 H 11.198 22.579 3.361 1.00 . A A . 212 HIS HB2 1 1
3 5177 1 1 70 HIS HB3 H 11.427 23.799 2.115 1.00 . A A . 212 HIS HB3 1 1
3 5178 1 1 70 HIS HD1 H 8.786 22.052 4.099 1.00 . A A . 212 HIS HD1 1 1
3 5179 1 1 70 HIS HD2 H 9.055 24.962 1.136 1.00 . A A . 212 HIS HD2 1 1
3 5180 1 1 70 HIS HE1 H 6.523 23.144 4.010 1.00 . A A . 212 HIS HE1 1 1
3 5181 1 1 70 HIS HE2 H 6.784 25.038 2.361 1.00 . A A . 212 HIS HE2 1 1
3 5182 1 1 70 HIS N N 12.435 21.342 1.405 1.00 . A A . 212 HIS N 1 1
3 5183 1 1 70 HIS ND1 N 8.565 22.789 3.485 1.00 . A A . 212 HIS ND1 1 1
3 5184 1 1 70 HIS NE2 N 7.447 24.313 2.475 1.00 . A A . 212 HIS NE2 1 1
3 5185 1 1 70 HIS O O 9.604 22.089 -0.534 1.00 . A A . 212 HIS O 1 1
3 5186 1 1 71 GLY C C 11.178 22.429 -3.019 1.00 . A A . 213 GLY C 1 1
3 5187 1 1 71 GLY CA C 11.406 23.539 -2.010 1.00 . A A . 213 GLY CA 1 1
3 5188 1 1 71 GLY H H 12.496 23.212 -0.215 1.00 . A A . 213 GLY H 1 1
3 5189 1 1 71 GLY HA2 H 10.537 24.180 -1.993 1.00 . A A . 213 GLY HA2 1 1
3 5190 1 1 71 GLY HA3 H 12.264 24.118 -2.316 1.00 . A A . 213 GLY HA3 1 1
3 5191 1 1 71 GLY N N 11.637 23.030 -0.668 1.00 . A A . 213 GLY N 1 1
3 5192 1 1 71 GLY O O 10.419 22.596 -3.975 1.00 . A A . 213 GLY O 1 1
3 5193 1 1 72 ASP C C 10.288 19.553 -3.603 1.00 . A A . 214 ASP C 1 1
3 5194 1 1 72 ASP CA C 11.688 20.143 -3.686 1.00 . A A . 214 ASP CA 1 1
3 5195 1 1 72 ASP CB C 12.716 19.059 -3.348 1.00 . A A . 214 ASP CB 1 1
3 5196 1 1 72 ASP CG C 14.145 19.495 -3.597 1.00 . A A . 214 ASP CG 1 1
3 5197 1 1 72 ASP H H 12.406 21.218 -2.010 1.00 . A A . 214 ASP H 1 1
3 5198 1 1 72 ASP HA H 11.859 20.485 -4.695 1.00 . A A . 214 ASP HA 1 1
3 5199 1 1 72 ASP HB2 H 12.621 18.796 -2.305 1.00 . A A . 214 ASP HB2 1 1
3 5200 1 1 72 ASP HB3 H 12.517 18.185 -3.951 1.00 . A A . 214 ASP HB3 1 1
3 5201 1 1 72 ASP N N 11.823 21.290 -2.796 1.00 . A A . 214 ASP N 1 1
3 5202 1 1 72 ASP O O 9.671 19.258 -4.623 1.00 . A A . 214 ASP O 1 1
3 5203 1 1 72 ASP OD1 O 14.518 19.683 -4.776 1.00 . A A . 214 ASP OD1 1 1
3 5204 1 1 72 ASP OD2 O 14.906 19.631 -2.616 1.00 . A A . 214 ASP OD2 1 1
3 5205 1 1 73 VAL C C 7.355 19.669 -2.702 1.00 . A A . 215 VAL C 1 1
3 5206 1 1 73 VAL CA C 8.478 18.775 -2.182 1.00 . A A . 215 VAL CA 1 1
3 5207 1 1 73 VAL CB C 8.235 18.403 -0.699 1.00 . A A . 215 VAL CB 1 1
3 5208 1 1 73 VAL CG1 C 9.409 17.601 -0.164 1.00 . A A . 215 VAL CG1 1 1
3 5209 1 1 73 VAL CG2 C 7.990 19.628 0.166 1.00 . A A . 215 VAL CG2 1 1
3 5210 1 1 73 VAL H H 10.300 19.701 -1.608 1.00 . A A . 215 VAL H 1 1
3 5211 1 1 73 VAL HA H 8.469 17.859 -2.758 1.00 . A A . 215 VAL HA 1 1
3 5212 1 1 73 VAL HB H 7.357 17.777 -0.651 1.00 . A A . 215 VAL HB 1 1
3 5213 1 1 73 VAL HG11 H 9.509 16.688 -0.730 1.00 . A A . 215 VAL HG11 1 1
3 5214 1 1 73 VAL HG12 H 10.313 18.185 -0.256 1.00 . A A . 215 VAL HG12 1 1
3 5215 1 1 73 VAL HG13 H 9.236 17.363 0.874 1.00 . A A . 215 VAL HG13 1 1
3 5216 1 1 73 VAL HG21 H 7.098 20.136 -0.172 1.00 . A A . 215 VAL HG21 1 1
3 5217 1 1 73 VAL HG22 H 7.861 19.323 1.194 1.00 . A A . 215 VAL HG22 1 1
3 5218 1 1 73 VAL HG23 H 8.836 20.295 0.093 1.00 . A A . 215 VAL HG23 1 1
3 5219 1 1 73 VAL N N 9.783 19.396 -2.386 1.00 . A A . 215 VAL N 1 1
3 5220 1 1 73 VAL O O 6.375 19.183 -3.262 1.00 . A A . 215 VAL O 1 1
3 5221 1 1 74 VAL C C 6.590 21.910 -4.591 1.00 . A A . 216 VAL C 1 1
3 5222 1 1 74 VAL CA C 6.546 21.932 -3.068 1.00 . A A . 216 VAL CA 1 1
3 5223 1 1 74 VAL CB C 6.822 23.367 -2.562 1.00 . A A . 216 VAL CB 1 1
3 5224 1 1 74 VAL CG1 C 5.845 24.362 -3.175 1.00 . A A . 216 VAL CG1 1 1
3 5225 1 1 74 VAL CG2 C 6.745 23.421 -1.045 1.00 . A A . 216 VAL CG2 1 1
3 5226 1 1 74 VAL H H 8.288 21.309 -2.034 1.00 . A A . 216 VAL H 1 1
3 5227 1 1 74 VAL HA H 5.560 21.634 -2.738 1.00 . A A . 216 VAL HA 1 1
3 5228 1 1 74 VAL HB H 7.821 23.646 -2.861 1.00 . A A . 216 VAL HB 1 1
3 5229 1 1 74 VAL HG11 H 4.838 24.104 -2.883 1.00 . A A . 216 VAL HG11 1 1
3 5230 1 1 74 VAL HG12 H 6.079 25.355 -2.824 1.00 . A A . 216 VAL HG12 1 1
3 5231 1 1 74 VAL HG13 H 5.927 24.332 -4.253 1.00 . A A . 216 VAL HG13 1 1
3 5232 1 1 74 VAL HG21 H 7.482 22.753 -0.624 1.00 . A A . 216 VAL HG21 1 1
3 5233 1 1 74 VAL HG22 H 6.940 24.429 -0.710 1.00 . A A . 216 VAL HG22 1 1
3 5234 1 1 74 VAL HG23 H 5.760 23.119 -0.723 1.00 . A A . 216 VAL HG23 1 1
3 5235 1 1 74 VAL N N 7.510 20.979 -2.534 1.00 . A A . 216 VAL N 1 1
3 5236 1 1 74 VAL O O 5.556 21.971 -5.257 1.00 . A A . 216 VAL O 1 1
3 5237 1 1 75 SER C C 7.342 20.425 -7.103 1.00 . A A . 217 SER C 1 1
3 5238 1 1 75 SER CA C 7.988 21.702 -6.568 1.00 . A A . 217 SER CA 1 1
3 5239 1 1 75 SER CB C 9.482 21.733 -6.903 1.00 . A A . 217 SER CB 1 1
3 5240 1 1 75 SER H H 8.585 21.778 -4.544 1.00 . A A . 217 SER H 1 1
3 5241 1 1 75 SER HA H 7.505 22.555 -7.023 1.00 . A A . 217 SER HA 1 1
3 5242 1 1 75 SER HB2 H 9.938 22.586 -6.422 1.00 . A A . 217 SER HB2 1 1
3 5243 1 1 75 SER HB3 H 9.945 20.827 -6.540 1.00 . A A . 217 SER HB3 1 1
3 5244 1 1 75 SER HG H 8.956 22.282 -8.712 1.00 . A A . 217 SER HG 1 1
3 5245 1 1 75 SER N N 7.797 21.796 -5.132 1.00 . A A . 217 SER N 1 1
3 5246 1 1 75 SER O O 6.738 20.432 -8.170 1.00 . A A . 217 SER O 1 1
3 5247 1 1 75 SER OG O 9.702 21.828 -8.301 1.00 . A A . 217 SER OG 1 1
3 5248 1 1 76 ALA C C 5.332 18.218 -6.850 1.00 . A A . 218 ALA C 1 1
3 5249 1 1 76 ALA CA C 6.844 18.062 -6.697 1.00 . A A . 218 ALA CA 1 1
3 5250 1 1 76 ALA CB C 7.162 17.008 -5.638 1.00 . A A . 218 ALA CB 1 1
3 5251 1 1 76 ALA H H 7.998 19.391 -5.516 1.00 . A A . 218 ALA H 1 1
3 5252 1 1 76 ALA HA H 7.261 17.736 -7.637 1.00 . A A . 218 ALA HA 1 1
3 5253 1 1 76 ALA HB1 H 6.750 17.315 -4.685 1.00 . A A . 218 ALA HB1 1 1
3 5254 1 1 76 ALA HB2 H 6.728 16.060 -5.927 1.00 . A A . 218 ALA HB2 1 1
3 5255 1 1 76 ALA HB3 H 8.233 16.895 -5.547 1.00 . A A . 218 ALA HB3 1 1
3 5256 1 1 76 ALA N N 7.463 19.337 -6.340 1.00 . A A . 218 ALA N 1 1
3 5257 1 1 76 ALA O O 4.734 17.702 -7.795 1.00 . A A . 218 ALA O 1 1
3 5258 1 1 77 ILE C C 2.896 20.122 -7.065 1.00 . A A . 219 ILE C 1 1
3 5259 1 1 77 ILE CA C 3.290 19.185 -5.929 1.00 . A A . 219 ILE CA 1 1
3 5260 1 1 77 ILE CB C 2.835 19.779 -4.576 1.00 . A A . 219 ILE CB 1 1
3 5261 1 1 77 ILE CD1 C 3.127 19.348 -2.071 1.00 . A A . 219 ILE CD1 1 1
3 5262 1 1 77 ILE CG1 C 3.168 18.781 -3.465 1.00 . A A . 219 ILE CG1 1 1
3 5263 1 1 77 ILE CG2 C 1.346 20.095 -4.598 1.00 . A A . 219 ILE CG2 1 1
3 5264 1 1 77 ILE H H 5.268 19.328 -5.194 1.00 . A A . 219 ILE H 1 1
3 5265 1 1 77 ILE HA H 2.792 18.235 -6.067 1.00 . A A . 219 ILE HA 1 1
3 5266 1 1 77 ILE HB H 3.373 20.701 -4.403 1.00 . A A . 219 ILE HB 1 1
3 5267 1 1 77 ILE HD11 H 2.134 19.712 -1.856 1.00 . A A . 219 ILE HD11 1 1
3 5268 1 1 77 ILE HD12 H 3.390 18.569 -1.369 1.00 . A A . 219 ILE HD12 1 1
3 5269 1 1 77 ILE HD13 H 3.837 20.157 -1.994 1.00 . A A . 219 ILE HD13 1 1
3 5270 1 1 77 ILE HG12 H 2.461 17.968 -3.505 1.00 . A A . 219 ILE HG12 1 1
3 5271 1 1 77 ILE HG13 H 4.163 18.395 -3.632 1.00 . A A . 219 ILE HG13 1 1
3 5272 1 1 77 ILE HG21 H 1.055 20.522 -3.651 1.00 . A A . 219 ILE HG21 1 1
3 5273 1 1 77 ILE HG22 H 1.138 20.801 -5.391 1.00 . A A . 219 ILE HG22 1 1
3 5274 1 1 77 ILE HG23 H 0.787 19.188 -4.771 1.00 . A A . 219 ILE HG23 1 1
3 5275 1 1 77 ILE N N 4.729 18.945 -5.919 1.00 . A A . 219 ILE N 1 1
3 5276 1 1 77 ILE O O 1.964 19.846 -7.821 1.00 . A A . 219 ILE O 1 1
3 5277 1 1 78 ARG C C 3.576 21.687 -9.620 1.00 . A A . 220 ARG C 1 1
3 5278 1 1 78 ARG CA C 3.346 22.216 -8.209 1.00 . A A . 220 ARG CA 1 1
3 5279 1 1 78 ARG CB C 4.148 23.486 -7.953 1.00 . A A . 220 ARG CB 1 1
3 5280 1 1 78 ARG CD C 4.277 25.640 -6.659 1.00 . A A . 220 ARG CD 1 1
3 5281 1 1 78 ARG CG C 3.535 24.333 -6.853 1.00 . A A . 220 ARG CG 1 1
3 5282 1 1 78 ARG CZ C 3.778 27.916 -5.861 1.00 . A A . 220 ARG CZ 1 1
3 5283 1 1 78 ARG H H 4.400 21.346 -6.594 1.00 . A A . 220 ARG H 1 1
3 5284 1 1 78 ARG HA H 2.299 22.459 -8.112 1.00 . A A . 220 ARG HA 1 1
3 5285 1 1 78 ARG HB2 H 5.153 23.216 -7.664 1.00 . A A . 220 ARG HB2 1 1
3 5286 1 1 78 ARG HB3 H 4.180 24.071 -8.859 1.00 . A A . 220 ARG HB3 1 1
3 5287 1 1 78 ARG HD2 H 5.145 25.461 -6.041 1.00 . A A . 220 ARG HD2 1 1
3 5288 1 1 78 ARG HD3 H 4.589 26.012 -7.623 1.00 . A A . 220 ARG HD3 1 1
3 5289 1 1 78 ARG HE H 2.537 26.353 -5.720 1.00 . A A . 220 ARG HE 1 1
3 5290 1 1 78 ARG HG2 H 2.512 24.551 -7.113 1.00 . A A . 220 ARG HG2 1 1
3 5291 1 1 78 ARG HG3 H 3.560 23.773 -5.927 1.00 . A A . 220 ARG HG3 1 1
3 5292 1 1 78 ARG HH11 H 5.698 27.643 -6.484 1.00 . A A . 220 ARG HH11 1 1
3 5293 1 1 78 ARG HH12 H 5.273 29.280 -6.067 1.00 . A A . 220 ARG HH12 1 1
3 5294 1 1 78 ARG HH21 H 1.972 28.490 -5.135 1.00 . A A . 220 ARG HH21 1 1
3 5295 1 1 78 ARG HH22 H 3.148 29.765 -5.283 1.00 . A A . 220 ARG HH22 1 1
3 5296 1 1 78 ARG N N 3.635 21.211 -7.198 1.00 . A A . 220 ARG N 1 1
3 5297 1 1 78 ARG NE N 3.432 26.641 -6.013 1.00 . A A . 220 ARG NE 1 1
3 5298 1 1 78 ARG NH1 N 5.014 28.310 -6.156 1.00 . A A . 220 ARG NH1 1 1
3 5299 1 1 78 ARG NH2 N 2.896 28.790 -5.384 1.00 . A A . 220 ARG NH2 1 1
3 5300 1 1 78 ARG O O 2.904 22.107 -10.565 1.00 . A A . 220 ARG O 1 1
3 5301 1 1 79 ALA C C 3.620 19.321 -11.538 1.00 . A A . 221 ALA C 1 1
3 5302 1 1 79 ALA CA C 4.813 20.142 -11.053 1.00 . A A . 221 ALA CA 1 1
3 5303 1 1 79 ALA CB C 6.054 19.263 -10.959 1.00 . A A . 221 ALA CB 1 1
3 5304 1 1 79 ALA H H 5.066 20.515 -8.980 1.00 . A A . 221 ALA H 1 1
3 5305 1 1 79 ALA HA H 5.011 20.928 -11.769 1.00 . A A . 221 ALA HA 1 1
3 5306 1 1 79 ALA HB1 H 6.885 19.853 -10.604 1.00 . A A . 221 ALA HB1 1 1
3 5307 1 1 79 ALA HB2 H 5.869 18.452 -10.272 1.00 . A A . 221 ALA HB2 1 1
3 5308 1 1 79 ALA HB3 H 6.286 18.863 -11.935 1.00 . A A . 221 ALA HB3 1 1
3 5309 1 1 79 ALA N N 4.532 20.773 -9.765 1.00 . A A . 221 ALA N 1 1
3 5310 1 1 79 ALA O O 3.578 18.899 -12.694 1.00 . A A . 221 ALA O 1 1
3 5311 1 1 80 GLY C C 0.456 19.333 -11.714 1.00 . A A . 222 GLY C 1 1
3 5312 1 1 80 GLY CA C 1.440 18.402 -11.031 1.00 . A A . 222 GLY CA 1 1
3 5313 1 1 80 GLY H H 2.769 19.402 -9.726 1.00 . A A . 222 GLY H 1 1
3 5314 1 1 80 GLY HA2 H 1.689 17.596 -11.706 1.00 . A A . 222 GLY HA2 1 1
3 5315 1 1 80 GLY HA3 H 0.976 17.993 -10.147 1.00 . A A . 222 GLY HA3 1 1
3 5316 1 1 80 GLY N N 2.656 19.094 -10.651 1.00 . A A . 222 GLY N 1 1
3 5317 1 1 80 GLY O O -0.578 18.899 -12.225 1.00 . A A . 222 GLY O 1 1
3 5318 1 1 81 GLY C C -1.191 22.076 -11.523 1.00 . A A . 223 GLY C 1 1
3 5319 1 1 81 GLY CA C -0.039 21.604 -12.382 1.00 . A A . 223 GLY CA 1 1
3 5320 1 1 81 GLY H H 1.595 20.906 -11.249 1.00 . A A . 223 GLY H 1 1
3 5321 1 1 81 GLY HA2 H 0.575 22.454 -12.641 1.00 . A A . 223 GLY HA2 1 1
3 5322 1 1 81 GLY HA3 H -0.435 21.171 -13.290 1.00 . A A . 223 GLY HA3 1 1
3 5323 1 1 81 GLY N N 0.781 20.620 -11.714 1.00 . A A . 223 GLY N 1 1
3 5324 1 1 81 GLY O O -1.062 23.033 -10.758 1.00 . A A . 223 GLY O 1 1
3 5325 1 1 82 ASP C C -3.902 20.616 -9.980 1.00 . A A . 224 ASP C 1 1
3 5326 1 1 82 ASP CA C -3.508 21.759 -10.900 1.00 . A A . 224 ASP CA 1 1
3 5327 1 1 82 ASP CB C -4.647 22.073 -11.872 1.00 . A A . 224 ASP CB 1 1
3 5328 1 1 82 ASP CG C -5.764 22.864 -11.232 1.00 . A A . 224 ASP CG 1 1
3 5329 1 1 82 ASP H H -2.348 20.631 -12.254 1.00 . A A . 224 ASP H 1 1
3 5330 1 1 82 ASP HA H -3.291 22.636 -10.308 1.00 . A A . 224 ASP HA 1 1
3 5331 1 1 82 ASP HB2 H -4.258 22.645 -12.700 1.00 . A A . 224 ASP HB2 1 1
3 5332 1 1 82 ASP HB3 H -5.057 21.144 -12.241 1.00 . A A . 224 ASP HB3 1 1
3 5333 1 1 82 ASP N N -2.314 21.399 -11.641 1.00 . A A . 224 ASP N 1 1
3 5334 1 1 82 ASP O O -4.883 20.696 -9.247 1.00 . A A . 224 ASP O 1 1
3 5335 1 1 82 ASP OD1 O -5.518 24.028 -10.852 1.00 . A A . 224 ASP OD1 1 1
3 5336 1 1 82 ASP OD2 O -6.893 22.340 -11.140 1.00 . A A . 224 ASP OD2 1 1
3 5337 1 1 83 GLU C C -2.110 17.860 -8.590 1.00 . A A . 225 GLU C 1 1
3 5338 1 1 83 GLU CA C -3.375 18.357 -9.251 1.00 . A A . 225 GLU CA 1 1
3 5339 1 1 83 GLU CB C -3.933 17.264 -10.156 1.00 . A A . 225 GLU CB 1 1
3 5340 1 1 83 GLU CD C -5.891 16.470 -11.522 1.00 . A A . 225 GLU CD 1 1
3 5341 1 1 83 GLU CG C -5.280 17.611 -10.742 1.00 . A A . 225 GLU CG 1 1
3 5342 1 1 83 GLU H H -2.294 19.596 -10.559 1.00 . A A . 225 GLU H 1 1
3 5343 1 1 83 GLU HA H -4.103 18.596 -8.491 1.00 . A A . 225 GLU HA 1 1
3 5344 1 1 83 GLU HB2 H -3.241 17.095 -10.968 1.00 . A A . 225 GLU HB2 1 1
3 5345 1 1 83 GLU HB3 H -4.035 16.354 -9.584 1.00 . A A . 225 GLU HB3 1 1
3 5346 1 1 83 GLU HG2 H -5.938 17.876 -9.937 1.00 . A A . 225 GLU HG2 1 1
3 5347 1 1 83 GLU HG3 H -5.163 18.458 -11.403 1.00 . A A . 225 GLU HG3 1 1
3 5348 1 1 83 GLU N N -3.105 19.559 -10.015 1.00 . A A . 225 GLU N 1 1
3 5349 1 1 83 GLU O O -1.008 18.275 -8.949 1.00 . A A . 225 GLU O 1 1
3 5350 1 1 83 GLU OE1 O -6.457 15.552 -10.892 1.00 . A A . 225 GLU OE1 1 1
3 5351 1 1 83 GLU OE2 O -5.806 16.486 -12.768 1.00 . A A . 225 GLU OE2 1 1
3 5352 1 1 84 THR C C -1.519 15.101 -6.234 1.00 . A A . 226 THR C 1 1
3 5353 1 1 84 THR CA C -1.132 16.395 -6.951 1.00 . A A . 226 THR CA 1 1
3 5354 1 1 84 THR CB C -0.504 17.394 -5.956 1.00 . A A . 226 THR CB 1 1
3 5355 1 1 84 THR CG2 C -1.478 17.744 -4.839 1.00 . A A . 226 THR CG2 1 1
3 5356 1 1 84 THR H H -3.179 16.716 -7.357 1.00 . A A . 226 THR H 1 1
3 5357 1 1 84 THR HA H -0.391 16.164 -7.703 1.00 . A A . 226 THR HA 1 1
3 5358 1 1 84 THR HB H -0.259 18.301 -6.491 1.00 . A A . 226 THR HB 1 1
3 5359 1 1 84 THR HG1 H 0.719 17.031 -4.455 1.00 . A A . 226 THR HG1 1 1
3 5360 1 1 84 THR HG21 H -1.754 16.845 -4.309 1.00 . A A . 226 THR HG21 1 1
3 5361 1 1 84 THR HG22 H -1.006 18.435 -4.153 1.00 . A A . 226 THR HG22 1 1
3 5362 1 1 84 THR HG23 H -2.361 18.200 -5.260 1.00 . A A . 226 THR HG23 1 1
3 5363 1 1 84 THR N N -2.270 16.978 -7.624 1.00 . A A . 226 THR N 1 1
3 5364 1 1 84 THR O O -2.652 14.944 -5.765 1.00 . A A . 226 THR O 1 1
3 5365 1 1 84 THR OG1 O 0.695 16.849 -5.398 1.00 . A A . 226 THR OG1 1 1
3 5366 1 1 85 LYS C C 0.184 12.875 -4.280 1.00 . A A . 227 LYS C 1 1
3 5367 1 1 85 LYS CA C -0.749 12.911 -5.482 1.00 . A A . 227 LYS CA 1 1
3 5368 1 1 85 LYS CB C -0.424 11.722 -6.391 1.00 . A A . 227 LYS CB 1 1
3 5369 1 1 85 LYS CD C -0.804 10.478 -8.523 1.00 . A A . 227 LYS CD 1 1
3 5370 1 1 85 LYS CE C -1.469 10.475 -9.888 1.00 . A A . 227 LYS CE 1 1
3 5371 1 1 85 LYS CG C -1.172 11.709 -7.712 1.00 . A A . 227 LYS CG 1 1
3 5372 1 1 85 LYS H H 0.271 14.333 -6.665 1.00 . A A . 227 LYS H 1 1
3 5373 1 1 85 LYS HA H -1.773 12.842 -5.146 1.00 . A A . 227 LYS HA 1 1
3 5374 1 1 85 LYS HB2 H 0.634 11.733 -6.606 1.00 . A A . 227 LYS HB2 1 1
3 5375 1 1 85 LYS HB3 H -0.662 10.810 -5.862 1.00 . A A . 227 LYS HB3 1 1
3 5376 1 1 85 LYS HD2 H 0.267 10.459 -8.660 1.00 . A A . 227 LYS HD2 1 1
3 5377 1 1 85 LYS HD3 H -1.113 9.597 -7.981 1.00 . A A . 227 LYS HD3 1 1
3 5378 1 1 85 LYS HE2 H -2.537 10.559 -9.757 1.00 . A A . 227 LYS HE2 1 1
3 5379 1 1 85 LYS HE3 H -1.106 11.320 -10.454 1.00 . A A . 227 LYS HE3 1 1
3 5380 1 1 85 LYS HG2 H -2.234 11.699 -7.518 1.00 . A A . 227 LYS HG2 1 1
3 5381 1 1 85 LYS HG3 H -0.910 12.593 -8.274 1.00 . A A . 227 LYS HG3 1 1
3 5382 1 1 85 LYS HZ1 H -0.135 9.092 -10.721 1.00 . A A . 227 LYS HZ1 1 1
3 5383 1 1 85 LYS HZ2 H -1.570 8.402 -10.138 1.00 . A A . 227 LYS HZ2 1 1
3 5384 1 1 85 LYS HZ3 H -1.582 9.269 -11.591 1.00 . A A . 227 LYS HZ3 1 1
3 5385 1 1 85 LYS N N -0.577 14.167 -6.193 1.00 . A A . 227 LYS N 1 1
3 5386 1 1 85 LYS NZ N -1.168 9.226 -10.639 1.00 . A A . 227 LYS NZ 1 1
3 5387 1 1 85 LYS O O 1.404 12.895 -4.439 1.00 . A A . 227 LYS O 1 1
3 5388 1 1 86 LEU C C 0.312 11.420 -1.203 1.00 . A A . 228 LEU C 1 1
3 5389 1 1 86 LEU CA C 0.411 12.783 -1.868 1.00 . A A . 228 LEU CA 1 1
3 5390 1 1 86 LEU CB C -0.042 13.864 -0.877 1.00 . A A . 228 LEU CB 1 1
3 5391 1 1 86 LEU CD1 C 0.145 15.852 -2.420 1.00 . A A . 228 LEU CD1 1 1
3 5392 1 1 86 LEU CD2 C 0.140 16.184 0.052 1.00 . A A . 228 LEU CD2 1 1
3 5393 1 1 86 LEU CG C 0.556 15.262 -1.084 1.00 . A A . 228 LEU CG 1 1
3 5394 1 1 86 LEU H H -1.367 12.811 -3.024 1.00 . A A . 228 LEU H 1 1
3 5395 1 1 86 LEU HA H 1.441 12.963 -2.138 1.00 . A A . 228 LEU HA 1 1
3 5396 1 1 86 LEU HB2 H -1.117 13.948 -0.939 1.00 . A A . 228 LEU HB2 1 1
3 5397 1 1 86 LEU HB3 H 0.215 13.535 0.120 1.00 . A A . 228 LEU HB3 1 1
3 5398 1 1 86 LEU HD11 H 0.611 16.819 -2.548 1.00 . A A . 228 LEU HD11 1 1
3 5399 1 1 86 LEU HD12 H 0.461 15.194 -3.218 1.00 . A A . 228 LEU HD12 1 1
3 5400 1 1 86 LEU HD13 H -0.928 15.963 -2.449 1.00 . A A . 228 LEU HD13 1 1
3 5401 1 1 86 LEU HD21 H 0.526 17.176 -0.130 1.00 . A A . 228 LEU HD21 1 1
3 5402 1 1 86 LEU HD22 H -0.938 16.222 0.110 1.00 . A A . 228 LEU HD22 1 1
3 5403 1 1 86 LEU HD23 H 0.537 15.809 0.986 1.00 . A A . 228 LEU HD23 1 1
3 5404 1 1 86 LEU HG H 1.633 15.189 -1.072 1.00 . A A . 228 LEU HG 1 1
3 5405 1 1 86 LEU N N -0.384 12.823 -3.089 1.00 . A A . 228 LEU N 1 1
3 5406 1 1 86 LEU O O -0.786 10.939 -0.917 1.00 . A A . 228 LEU O 1 1
3 5407 1 1 87 LEU C C 1.860 9.830 1.226 1.00 . A A . 229 LEU C 1 1
3 5408 1 1 87 LEU CA C 1.498 9.558 -0.219 1.00 . A A . 229 LEU CA 1 1
3 5409 1 1 87 LEU CB C 2.510 8.577 -0.806 1.00 . A A . 229 LEU CB 1 1
3 5410 1 1 87 LEU CD1 C 3.067 6.687 -2.325 1.00 . A A . 229 LEU CD1 1 1
3 5411 1 1 87 LEU CD2 C 0.723 6.978 -1.530 1.00 . A A . 229 LEU CD2 1 1
3 5412 1 1 87 LEU CG C 2.000 7.694 -1.941 1.00 . A A . 229 LEU CG 1 1
3 5413 1 1 87 LEU H H 2.292 11.181 -1.314 1.00 . A A . 229 LEU H 1 1
3 5414 1 1 87 LEU HA H 0.515 9.115 -0.256 1.00 . A A . 229 LEU HA 1 1
3 5415 1 1 87 LEU HB2 H 3.353 9.145 -1.174 1.00 . A A . 229 LEU HB2 1 1
3 5416 1 1 87 LEU HB3 H 2.853 7.935 -0.010 1.00 . A A . 229 LEU HB3 1 1
3 5417 1 1 87 LEU HD11 H 3.963 7.212 -2.628 1.00 . A A . 229 LEU HD11 1 1
3 5418 1 1 87 LEU HD12 H 3.289 6.057 -1.476 1.00 . A A . 229 LEU HD12 1 1
3 5419 1 1 87 LEU HD13 H 2.711 6.080 -3.142 1.00 . A A . 229 LEU HD13 1 1
3 5420 1 1 87 LEU HD21 H 0.399 6.328 -2.330 1.00 . A A . 229 LEU HD21 1 1
3 5421 1 1 87 LEU HD22 H 0.909 6.394 -0.642 1.00 . A A . 229 LEU HD22 1 1
3 5422 1 1 87 LEU HD23 H -0.048 7.707 -1.324 1.00 . A A . 229 LEU HD23 1 1
3 5423 1 1 87 LEU HG H 1.785 8.306 -2.805 1.00 . A A . 229 LEU HG 1 1
3 5424 1 1 87 LEU N N 1.456 10.797 -0.972 1.00 . A A . 229 LEU N 1 1
3 5425 1 1 87 LEU O O 2.943 10.339 1.521 1.00 . A A . 229 LEU O 1 1
3 5426 1 1 88 VAL C C 1.003 8.243 4.205 1.00 . A A . 230 VAL C 1 1
3 5427 1 1 88 VAL CA C 1.200 9.597 3.542 1.00 . A A . 230 VAL CA 1 1
3 5428 1 1 88 VAL CB C 0.290 10.651 4.213 1.00 . A A . 230 VAL CB 1 1
3 5429 1 1 88 VAL CG1 C 0.685 12.052 3.772 1.00 . A A . 230 VAL CG1 1 1
3 5430 1 1 88 VAL CG2 C -1.176 10.387 3.899 1.00 . A A . 230 VAL CG2 1 1
3 5431 1 1 88 VAL H H 0.090 9.128 1.810 1.00 . A A . 230 VAL H 1 1
3 5432 1 1 88 VAL HA H 2.229 9.902 3.675 1.00 . A A . 230 VAL HA 1 1
3 5433 1 1 88 VAL HB H 0.425 10.585 5.283 1.00 . A A . 230 VAL HB 1 1
3 5434 1 1 88 VAL HG11 H 1.717 12.235 4.037 1.00 . A A . 230 VAL HG11 1 1
3 5435 1 1 88 VAL HG12 H 0.568 12.140 2.703 1.00 . A A . 230 VAL HG12 1 1
3 5436 1 1 88 VAL HG13 H 0.053 12.778 4.264 1.00 . A A . 230 VAL HG13 1 1
3 5437 1 1 88 VAL HG21 H -1.452 9.409 4.266 1.00 . A A . 230 VAL HG21 1 1
3 5438 1 1 88 VAL HG22 H -1.787 11.138 4.379 1.00 . A A . 230 VAL HG22 1 1
3 5439 1 1 88 VAL HG23 H -1.328 10.428 2.831 1.00 . A A . 230 VAL HG23 1 1
3 5440 1 1 88 VAL N N 0.953 9.483 2.117 1.00 . A A . 230 VAL N 1 1
3 5441 1 1 88 VAL O O 0.248 7.402 3.707 1.00 . A A . 230 VAL O 1 1
3 5442 1 1 89 VAL C C 1.152 6.924 7.428 1.00 . A A . 231 VAL C 1 1
3 5443 1 1 89 VAL CA C 1.632 6.752 5.999 1.00 . A A . 231 VAL CA 1 1
3 5444 1 1 89 VAL CB C 3.002 6.037 6.002 1.00 . A A . 231 VAL CB 1 1
3 5445 1 1 89 VAL CG1 C 3.374 5.604 4.597 1.00 . A A . 231 VAL CG1 1 1
3 5446 1 1 89 VAL CG2 C 4.091 6.930 6.583 1.00 . A A . 231 VAL CG2 1 1
3 5447 1 1 89 VAL H H 2.240 8.744 5.681 1.00 . A A . 231 VAL H 1 1
3 5448 1 1 89 VAL HA H 0.930 6.125 5.471 1.00 . A A . 231 VAL HA 1 1
3 5449 1 1 89 VAL HB H 2.924 5.153 6.618 1.00 . A A . 231 VAL HB 1 1
3 5450 1 1 89 VAL HG11 H 4.343 5.125 4.611 1.00 . A A . 231 VAL HG11 1 1
3 5451 1 1 89 VAL HG12 H 2.633 4.909 4.227 1.00 . A A . 231 VAL HG12 1 1
3 5452 1 1 89 VAL HG13 H 3.410 6.470 3.952 1.00 . A A . 231 VAL HG13 1 1
3 5453 1 1 89 VAL HG21 H 5.030 6.400 6.580 1.00 . A A . 231 VAL HG21 1 1
3 5454 1 1 89 VAL HG22 H 4.179 7.825 5.987 1.00 . A A . 231 VAL HG22 1 1
3 5455 1 1 89 VAL HG23 H 3.833 7.198 7.598 1.00 . A A . 231 VAL HG23 1 1
3 5456 1 1 89 VAL N N 1.689 8.028 5.312 1.00 . A A . 231 VAL N 1 1
3 5457 1 1 89 VAL O O 1.618 7.806 8.154 1.00 . A A . 231 VAL O 1 1
3 5458 1 1 90 ASP C C 0.725 5.685 10.169 1.00 . A A . 232 ASP C 1 1
3 5459 1 1 90 ASP CA C -0.340 6.093 9.163 1.00 . A A . 232 ASP CA 1 1
3 5460 1 1 90 ASP CB C -1.534 5.136 9.289 1.00 . A A . 232 ASP CB 1 1
3 5461 1 1 90 ASP CG C -2.797 5.654 8.632 1.00 . A A . 232 ASP CG 1 1
3 5462 1 1 90 ASP H H -0.168 5.455 7.152 1.00 . A A . 232 ASP H 1 1
3 5463 1 1 90 ASP HA H -0.671 7.096 9.388 1.00 . A A . 232 ASP HA 1 1
3 5464 1 1 90 ASP HB2 H -1.276 4.195 8.827 1.00 . A A . 232 ASP HB2 1 1
3 5465 1 1 90 ASP HB3 H -1.738 4.969 10.338 1.00 . A A . 232 ASP HB3 1 1
3 5466 1 1 90 ASP N N 0.196 6.089 7.809 1.00 . A A . 232 ASP N 1 1
3 5467 1 1 90 ASP O O 1.724 5.064 9.803 1.00 . A A . 232 ASP O 1 1
3 5468 1 1 90 ASP OD1 O -3.577 6.349 9.318 1.00 . A A . 232 ASP OD1 1 1
3 5469 1 1 90 ASP OD2 O -3.025 5.350 7.436 1.00 . A A . 232 ASP OD2 1 1
3 5470 1 1 91 ARG C C 1.708 4.136 12.483 1.00 . A A . 233 ARG C 1 1
3 5471 1 1 91 ARG CA C 1.408 5.636 12.510 1.00 . A A . 233 ARG CA 1 1
3 5472 1 1 91 ARG CB C 0.800 6.036 13.857 1.00 . A A . 233 ARG CB 1 1
3 5473 1 1 91 ARG CD C -1.304 6.327 15.207 1.00 . A A . 233 ARG CD 1 1
3 5474 1 1 91 ARG CG C -0.682 5.711 13.970 1.00 . A A . 233 ARG CG 1 1
3 5475 1 1 91 ARG CZ C -3.603 6.210 16.127 1.00 . A A . 233 ARG CZ 1 1
3 5476 1 1 91 ARG H H -0.291 6.562 11.640 1.00 . A A . 233 ARG H 1 1
3 5477 1 1 91 ARG HA H 2.329 6.177 12.372 1.00 . A A . 233 ARG HA 1 1
3 5478 1 1 91 ARG HB2 H 1.324 5.513 14.644 1.00 . A A . 233 ARG HB2 1 1
3 5479 1 1 91 ARG HB3 H 0.926 7.099 13.995 1.00 . A A . 233 ARG HB3 1 1
3 5480 1 1 91 ARG HD2 H -1.030 5.736 16.066 1.00 . A A . 233 ARG HD2 1 1
3 5481 1 1 91 ARG HD3 H -0.927 7.330 15.321 1.00 . A A . 233 ARG HD3 1 1
3 5482 1 1 91 ARG HE H -3.139 6.555 14.208 1.00 . A A . 233 ARG HE 1 1
3 5483 1 1 91 ARG HG2 H -1.190 6.090 13.100 1.00 . A A . 233 ARG HG2 1 1
3 5484 1 1 91 ARG HG3 H -0.799 4.637 14.016 1.00 . A A . 233 ARG HG3 1 1
3 5485 1 1 91 ARG HH11 H -2.146 5.924 17.519 1.00 . A A . 233 ARG HH11 1 1
3 5486 1 1 91 ARG HH12 H -3.780 5.841 18.113 1.00 . A A . 233 ARG HH12 1 1
3 5487 1 1 91 ARG HH21 H -5.273 6.493 15.005 1.00 . A A . 233 ARG HH21 1 1
3 5488 1 1 91 ARG HH22 H -5.553 6.164 16.690 1.00 . A A . 233 ARG HH22 1 1
3 5489 1 1 91 ARG N N 0.499 6.017 11.430 1.00 . A A . 233 ARG N 1 1
3 5490 1 1 91 ARG NE N -2.763 6.375 15.101 1.00 . A A . 233 ARG NE 1 1
3 5491 1 1 91 ARG NH1 N -3.141 5.974 17.349 1.00 . A A . 233 ARG NH1 1 1
3 5492 1 1 91 ARG NH2 N -4.911 6.296 15.926 1.00 . A A . 233 ARG NH2 1 1
3 5493 1 1 91 ARG O O 2.854 3.716 12.649 1.00 . A A . 233 ARG O 1 1
3 5494 1 1 92 GLU C C 1.550 1.473 10.916 1.00 . A A . 234 GLU C 1 1
3 5495 1 1 92 GLU CA C 0.825 1.889 12.194 1.00 . A A . 234 GLU CA 1 1
3 5496 1 1 92 GLU CB C -0.547 1.214 12.266 1.00 . A A . 234 GLU CB 1 1
3 5497 1 1 92 GLU CD C -0.677 1.503 14.773 1.00 . A A . 234 GLU CD 1 1
3 5498 1 1 92 GLU CG C -1.389 1.676 13.447 1.00 . A A . 234 GLU CG 1 1
3 5499 1 1 92 GLU H H -0.211 3.733 12.120 1.00 . A A . 234 GLU H 1 1
3 5500 1 1 92 GLU HA H 1.415 1.580 13.045 1.00 . A A . 234 GLU HA 1 1
3 5501 1 1 92 GLU HB2 H -1.088 1.431 11.357 1.00 . A A . 234 GLU HB2 1 1
3 5502 1 1 92 GLU HB3 H -0.406 0.146 12.347 1.00 . A A . 234 GLU HB3 1 1
3 5503 1 1 92 GLU HG2 H -1.626 2.721 13.317 1.00 . A A . 234 GLU HG2 1 1
3 5504 1 1 92 GLU HG3 H -2.303 1.101 13.468 1.00 . A A . 234 GLU HG3 1 1
3 5505 1 1 92 GLU N N 0.674 3.337 12.253 1.00 . A A . 234 GLU N 1 1
3 5506 1 1 92 GLU O O 2.364 0.552 10.919 1.00 . A A . 234 GLU O 1 1
3 5507 1 1 92 GLU OE1 O -0.797 0.421 15.382 1.00 . A A . 234 GLU OE1 1 1
3 5508 1 1 92 GLU OE2 O 0.009 2.448 15.211 1.00 . A A . 234 GLU OE2 1 1
3 5509 1 1 93 THR C C 3.320 2.151 8.485 1.00 . A A . 235 THR C 1 1
3 5510 1 1 93 THR CA C 1.820 1.864 8.526 1.00 . A A . 235 THR CA 1 1
3 5511 1 1 93 THR CB C 1.115 2.682 7.432 1.00 . A A . 235 THR CB 1 1
3 5512 1 1 93 THR CG2 C 1.500 2.196 6.045 1.00 . A A . 235 THR CG2 1 1
3 5513 1 1 93 THR H H 0.637 2.929 9.905 1.00 . A A . 235 THR H 1 1
3 5514 1 1 93 THR HA H 1.654 0.814 8.328 1.00 . A A . 235 THR HA 1 1
3 5515 1 1 93 THR HB H 1.408 3.717 7.532 1.00 . A A . 235 THR HB 1 1
3 5516 1 1 93 THR HG1 H -0.741 3.187 6.987 1.00 . A A . 235 THR HG1 1 1
3 5517 1 1 93 THR HG21 H 2.559 2.343 5.892 1.00 . A A . 235 THR HG21 1 1
3 5518 1 1 93 THR HG22 H 1.264 1.147 5.951 1.00 . A A . 235 THR HG22 1 1
3 5519 1 1 93 THR HG23 H 0.949 2.756 5.303 1.00 . A A . 235 THR HG23 1 1
3 5520 1 1 93 THR N N 1.255 2.175 9.830 1.00 . A A . 235 THR N 1 1
3 5521 1 1 93 THR O O 4.100 1.350 7.962 1.00 . A A . 235 THR O 1 1
3 5522 1 1 93 THR OG1 O -0.303 2.579 7.599 1.00 . A A . 235 THR OG1 1 1
3 5523 1 1 94 ASP C C 5.934 2.614 9.797 1.00 . A A . 236 ASP C 1 1
3 5524 1 1 94 ASP CA C 5.110 3.697 9.105 1.00 . A A . 236 ASP CA 1 1
3 5525 1 1 94 ASP CB C 5.235 5.021 9.866 1.00 . A A . 236 ASP CB 1 1
3 5526 1 1 94 ASP CG C 6.621 5.634 9.782 1.00 . A A . 236 ASP CG 1 1
3 5527 1 1 94 ASP H H 3.028 3.891 9.428 1.00 . A A . 236 ASP H 1 1
3 5528 1 1 94 ASP HA H 5.471 3.828 8.096 1.00 . A A . 236 ASP HA 1 1
3 5529 1 1 94 ASP HB2 H 4.529 5.726 9.457 1.00 . A A . 236 ASP HB2 1 1
3 5530 1 1 94 ASP HB3 H 5.001 4.851 10.908 1.00 . A A . 236 ASP HB3 1 1
3 5531 1 1 94 ASP N N 3.708 3.294 9.045 1.00 . A A . 236 ASP N 1 1
3 5532 1 1 94 ASP O O 6.962 2.167 9.282 1.00 . A A . 236 ASP O 1 1
3 5533 1 1 94 ASP OD1 O 7.534 5.159 10.485 1.00 . A A . 236 ASP OD1 1 1
3 5534 1 1 94 ASP OD2 O 6.796 6.614 9.029 1.00 . A A . 236 ASP OD2 1 1
3 5535 1 1 95 GLU C C 6.162 -0.188 10.923 1.00 . A A . 237 GLU C 1 1
3 5536 1 1 95 GLU CA C 6.088 1.115 11.719 1.00 . A A . 237 GLU CA 1 1
3 5537 1 1 95 GLU CB C 5.328 0.883 13.028 1.00 . A A . 237 GLU CB 1 1
3 5538 1 1 95 GLU CD C 6.866 2.174 14.546 1.00 . A A . 237 GLU CD 1 1
3 5539 1 1 95 GLU CG C 5.455 2.027 14.022 1.00 . A A . 237 GLU CG 1 1
3 5540 1 1 95 GLU H H 4.622 2.582 11.300 1.00 . A A . 237 GLU H 1 1
3 5541 1 1 95 GLU HA H 7.092 1.437 11.950 1.00 . A A . 237 GLU HA 1 1
3 5542 1 1 95 GLU HB2 H 4.282 0.747 12.802 1.00 . A A . 237 GLU HB2 1 1
3 5543 1 1 95 GLU HB3 H 5.705 -0.014 13.496 1.00 . A A . 237 GLU HB3 1 1
3 5544 1 1 95 GLU HG2 H 5.169 2.946 13.533 1.00 . A A . 237 GLU HG2 1 1
3 5545 1 1 95 GLU HG3 H 4.793 1.841 14.855 1.00 . A A . 237 GLU HG3 1 1
3 5546 1 1 95 GLU N N 5.442 2.174 10.950 1.00 . A A . 237 GLU N 1 1
3 5547 1 1 95 GLU O O 7.186 -0.875 10.938 1.00 . A A . 237 GLU O 1 1
3 5548 1 1 95 GLU OE1 O 7.214 1.490 15.523 1.00 . A A . 237 GLU OE1 1 1
3 5549 1 1 95 GLU OE2 O 7.648 2.959 13.971 1.00 . A A . 237 GLU OE2 1 1
3 5550 1 1 96 PHE C C 6.004 -1.831 8.348 1.00 . A A . 238 PHE C 1 1
3 5551 1 1 96 PHE CA C 4.993 -1.775 9.490 1.00 . A A . 238 PHE CA 1 1
3 5552 1 1 96 PHE CB C 3.576 -1.964 8.943 1.00 . A A . 238 PHE CB 1 1
3 5553 1 1 96 PHE CD1 C 3.632 -4.439 8.509 1.00 . A A . 238 PHE CD1 1 1
3 5554 1 1 96 PHE CD2 C 3.073 -2.985 6.704 1.00 . A A . 238 PHE CD2 1 1
3 5555 1 1 96 PHE CE1 C 3.496 -5.532 7.676 1.00 . A A . 238 PHE CE1 1 1
3 5556 1 1 96 PHE CE2 C 2.936 -4.074 5.865 1.00 . A A . 238 PHE CE2 1 1
3 5557 1 1 96 PHE CG C 3.424 -3.154 8.034 1.00 . A A . 238 PHE CG 1 1
3 5558 1 1 96 PHE CZ C 3.146 -5.349 6.353 1.00 . A A . 238 PHE CZ 1 1
3 5559 1 1 96 PHE H H 4.320 0.103 10.204 1.00 . A A . 238 PHE H 1 1
3 5560 1 1 96 PHE HA H 5.209 -2.575 10.182 1.00 . A A . 238 PHE HA 1 1
3 5561 1 1 96 PHE HB2 H 2.894 -2.092 9.770 1.00 . A A . 238 PHE HB2 1 1
3 5562 1 1 96 PHE HB3 H 3.293 -1.082 8.386 1.00 . A A . 238 PHE HB3 1 1
3 5563 1 1 96 PHE HD1 H 3.906 -4.583 9.545 1.00 . A A . 238 PHE HD1 1 1
3 5564 1 1 96 PHE HD2 H 2.905 -1.988 6.323 1.00 . A A . 238 PHE HD2 1 1
3 5565 1 1 96 PHE HE1 H 3.661 -6.529 8.059 1.00 . A A . 238 PHE HE1 1 1
3 5566 1 1 96 PHE HE2 H 2.661 -3.929 4.832 1.00 . A A . 238 PHE HE2 1 1
3 5567 1 1 96 PHE HZ H 3.038 -6.203 5.701 1.00 . A A . 238 PHE HZ 1 1
3 5568 1 1 96 PHE N N 5.081 -0.517 10.225 1.00 . A A . 238 PHE N 1 1
3 5569 1 1 96 PHE O O 6.731 -2.808 8.206 1.00 . A A . 238 PHE O 1 1
3 5570 1 1 97 PHE C C 8.436 -0.700 6.892 1.00 . A A . 239 PHE C 1 1
3 5571 1 1 97 PHE CA C 6.990 -0.760 6.424 1.00 . A A . 239 PHE CA 1 1
3 5572 1 1 97 PHE CB C 6.671 0.388 5.470 1.00 . A A . 239 PHE CB 1 1
3 5573 1 1 97 PHE CD1 C 4.250 0.191 4.838 1.00 . A A . 239 PHE CD1 1 1
3 5574 1 1 97 PHE CD2 C 5.895 -0.453 3.238 1.00 . A A . 239 PHE CD2 1 1
3 5575 1 1 97 PHE CE1 C 3.248 -0.141 3.944 1.00 . A A . 239 PHE CE1 1 1
3 5576 1 1 97 PHE CE2 C 4.899 -0.788 2.342 1.00 . A A . 239 PHE CE2 1 1
3 5577 1 1 97 PHE CG C 5.582 0.040 4.495 1.00 . A A . 239 PHE CG 1 1
3 5578 1 1 97 PHE CZ C 3.574 -0.630 2.695 1.00 . A A . 239 PHE CZ 1 1
3 5579 1 1 97 PHE H H 5.481 -0.008 7.715 1.00 . A A . 239 PHE H 1 1
3 5580 1 1 97 PHE HA H 6.854 -1.688 5.890 1.00 . A A . 239 PHE HA 1 1
3 5581 1 1 97 PHE HB2 H 6.351 1.248 6.039 1.00 . A A . 239 PHE HB2 1 1
3 5582 1 1 97 PHE HB3 H 7.558 0.641 4.906 1.00 . A A . 239 PHE HB3 1 1
3 5583 1 1 97 PHE HD1 H 3.994 0.574 5.815 1.00 . A A . 239 PHE HD1 1 1
3 5584 1 1 97 PHE HD2 H 6.932 -0.577 2.960 1.00 . A A . 239 PHE HD2 1 1
3 5585 1 1 97 PHE HE1 H 2.212 -0.016 4.223 1.00 . A A . 239 PHE HE1 1 1
3 5586 1 1 97 PHE HE2 H 5.157 -1.170 1.366 1.00 . A A . 239 PHE HE2 1 1
3 5587 1 1 97 PHE HZ H 2.793 -0.889 1.995 1.00 . A A . 239 PHE HZ 1 1
3 5588 1 1 97 PHE N N 6.065 -0.782 7.548 1.00 . A A . 239 PHE N 1 1
3 5589 1 1 97 PHE O O 9.316 -1.323 6.293 1.00 . A A . 239 PHE O 1 1
3 5590 1 1 98 LYS C C 10.528 -1.174 9.075 1.00 . A A . 240 LYS C 1 1
3 5591 1 1 98 LYS CA C 10.036 0.157 8.489 1.00 . A A . 240 LYS CA 1 1
3 5592 1 1 98 LYS CB C 10.133 1.308 9.506 1.00 . A A . 240 LYS CB 1 1
3 5593 1 1 98 LYS CD C 10.500 2.099 11.850 1.00 . A A . 240 LYS CD 1 1
3 5594 1 1 98 LYS CE C 10.842 1.704 13.279 1.00 . A A . 240 LYS CE 1 1
3 5595 1 1 98 LYS CG C 10.213 0.892 10.968 1.00 . A A . 240 LYS CG 1 1
3 5596 1 1 98 LYS H H 7.950 0.509 8.414 1.00 . A A . 240 LYS H 1 1
3 5597 1 1 98 LYS HA H 10.671 0.399 7.648 1.00 . A A . 240 LYS HA 1 1
3 5598 1 1 98 LYS HB2 H 11.012 1.890 9.281 1.00 . A A . 240 LYS HB2 1 1
3 5599 1 1 98 LYS HB3 H 9.264 1.940 9.387 1.00 . A A . 240 LYS HB3 1 1
3 5600 1 1 98 LYS HD2 H 11.333 2.645 11.433 1.00 . A A . 240 LYS HD2 1 1
3 5601 1 1 98 LYS HD3 H 9.626 2.734 11.863 1.00 . A A . 240 LYS HD3 1 1
3 5602 1 1 98 LYS HE2 H 11.631 0.968 13.254 1.00 . A A . 240 LYS HE2 1 1
3 5603 1 1 98 LYS HE3 H 11.189 2.582 13.805 1.00 . A A . 240 LYS HE3 1 1
3 5604 1 1 98 LYS HG2 H 9.271 0.454 11.261 1.00 . A A . 240 LYS HG2 1 1
3 5605 1 1 98 LYS HG3 H 11.006 0.170 11.086 1.00 . A A . 240 LYS HG3 1 1
3 5606 1 1 98 LYS HZ1 H 8.880 1.814 13.997 1.00 . A A . 240 LYS HZ1 1 1
3 5607 1 1 98 LYS HZ2 H 9.369 0.245 13.564 1.00 . A A . 240 LYS HZ2 1 1
3 5608 1 1 98 LYS HZ3 H 9.939 0.943 14.997 1.00 . A A . 240 LYS HZ3 1 1
3 5609 1 1 98 LYS N N 8.686 0.033 7.969 1.00 . A A . 240 LYS N 1 1
3 5610 1 1 98 LYS NZ N 9.678 1.137 14.006 1.00 . A A . 240 LYS NZ 1 1
3 5611 1 1 98 LYS O O 11.730 -1.447 9.071 1.00 . A A . 240 LYS O 1 1
3 5612 1 1 99 LYS C C 10.372 -4.258 8.912 1.00 . A A . 241 LYS C 1 1
3 5613 1 1 99 LYS CA C 9.986 -3.331 10.068 1.00 . A A . 241 LYS CA 1 1
3 5614 1 1 99 LYS CB C 8.861 -3.974 10.901 1.00 . A A . 241 LYS CB 1 1
3 5615 1 1 99 LYS CD C 6.903 -5.564 10.967 1.00 . A A . 241 LYS CD 1 1
3 5616 1 1 99 LYS CE C 6.035 -6.506 10.146 1.00 . A A . 241 LYS CE 1 1
3 5617 1 1 99 LYS CG C 7.857 -4.776 10.082 1.00 . A A . 241 LYS CG 1 1
3 5618 1 1 99 LYS H H 8.661 -1.744 9.560 1.00 . A A . 241 LYS H 1 1
3 5619 1 1 99 LYS HA H 10.853 -3.193 10.699 1.00 . A A . 241 LYS HA 1 1
3 5620 1 1 99 LYS HB2 H 9.305 -4.637 11.628 1.00 . A A . 241 LYS HB2 1 1
3 5621 1 1 99 LYS HB3 H 8.325 -3.194 11.420 1.00 . A A . 241 LYS HB3 1 1
3 5622 1 1 99 LYS HD2 H 7.478 -6.145 11.673 1.00 . A A . 241 LYS HD2 1 1
3 5623 1 1 99 LYS HD3 H 6.266 -4.872 11.501 1.00 . A A . 241 LYS HD3 1 1
3 5624 1 1 99 LYS HE2 H 5.402 -5.918 9.501 1.00 . A A . 241 LYS HE2 1 1
3 5625 1 1 99 LYS HE3 H 6.678 -7.133 9.545 1.00 . A A . 241 LYS HE3 1 1
3 5626 1 1 99 LYS HG2 H 7.283 -4.096 9.469 1.00 . A A . 241 LYS HG2 1 1
3 5627 1 1 99 LYS HG3 H 8.395 -5.466 9.447 1.00 . A A . 241 LYS HG3 1 1
3 5628 1 1 99 LYS HZ1 H 4.495 -6.788 11.535 1.00 . A A . 241 LYS HZ1 1 1
3 5629 1 1 99 LYS HZ2 H 4.658 -8.053 10.419 1.00 . A A . 241 LYS HZ2 1 1
3 5630 1 1 99 LYS HZ3 H 5.773 -7.898 11.682 1.00 . A A . 241 LYS HZ3 1 1
3 5631 1 1 99 LYS N N 9.605 -2.016 9.550 1.00 . A A . 241 LYS N 1 1
3 5632 1 1 99 LYS NZ N 5.180 -7.370 11.003 1.00 . A A . 241 LYS NZ 1 1
3 5633 1 1 99 LYS O O 11.112 -5.223 9.094 1.00 . A A . 241 LYS O 1 1
3 5634 1 1 100 CYS C C 11.357 -4.137 5.793 1.00 . A A . 242 CYS C 1 1
3 5635 1 1 100 CYS CA C 10.169 -4.737 6.537 1.00 . A A . 242 CYS CA 1 1
3 5636 1 1 100 CYS CB C 8.944 -4.807 5.618 1.00 . A A . 242 CYS CB 1 1
3 5637 1 1 100 CYS H H 9.279 -3.170 7.642 1.00 . A A . 242 CYS H 1 1
3 5638 1 1 100 CYS HA H 10.428 -5.736 6.858 1.00 . A A . 242 CYS HA 1 1
3 5639 1 1 100 CYS HB2 H 8.713 -3.812 5.262 1.00 . A A . 242 CYS HB2 1 1
3 5640 1 1 100 CYS HB3 H 9.172 -5.442 4.776 1.00 . A A . 242 CYS HB3 1 1
3 5641 1 1 100 CYS HG H 6.721 -6.073 5.489 1.00 . A A . 242 CYS HG 1 1
3 5642 1 1 100 CYS N N 9.871 -3.948 7.722 1.00 . A A . 242 CYS N 1 1
3 5643 1 1 100 CYS O O 11.853 -4.708 4.819 1.00 . A A . 242 CYS O 1 1
3 5644 1 1 100 CYS SG S 7.457 -5.462 6.413 1.00 . A A . 242 CYS SG 1 1
3 5645 1 1 101 ARG C C 12.727 -1.865 4.286 1.00 . A A . 243 ARG C 1 1
3 5646 1 1 101 ARG CA C 12.963 -2.273 5.736 1.00 . A A . 243 ARG CA 1 1
3 5647 1 1 101 ARG CB C 14.227 -3.134 5.848 1.00 . A A . 243 ARG CB 1 1
3 5648 1 1 101 ARG CD C 15.434 -2.312 7.918 1.00 . A A . 243 ARG CD 1 1
3 5649 1 1 101 ARG CG C 14.638 -3.446 7.281 1.00 . A A . 243 ARG CG 1 1
3 5650 1 1 101 ARG CZ C 14.824 -0.140 8.930 1.00 . A A . 243 ARG CZ 1 1
3 5651 1 1 101 ARG H H 11.331 -2.582 7.044 1.00 . A A . 243 ARG H 1 1
3 5652 1 1 101 ARG HA H 13.101 -1.377 6.324 1.00 . A A . 243 ARG HA 1 1
3 5653 1 1 101 ARG HB2 H 14.055 -4.068 5.333 1.00 . A A . 243 ARG HB2 1 1
3 5654 1 1 101 ARG HB3 H 15.044 -2.615 5.367 1.00 . A A . 243 ARG HB3 1 1
3 5655 1 1 101 ARG HD2 H 15.688 -2.596 8.929 1.00 . A A . 243 ARG HD2 1 1
3 5656 1 1 101 ARG HD3 H 16.341 -2.169 7.352 1.00 . A A . 243 ARG HD3 1 1
3 5657 1 1 101 ARG HE H 14.097 -0.853 7.208 1.00 . A A . 243 ARG HE 1 1
3 5658 1 1 101 ARG HG2 H 13.747 -3.617 7.866 1.00 . A A . 243 ARG HG2 1 1
3 5659 1 1 101 ARG HG3 H 15.243 -4.341 7.281 1.00 . A A . 243 ARG HG3 1 1
3 5660 1 1 101 ARG HH11 H 16.091 -1.264 10.061 1.00 . A A . 243 ARG HH11 1 1
3 5661 1 1 101 ARG HH12 H 15.693 0.301 10.709 1.00 . A A . 243 ARG HH12 1 1
3 5662 1 1 101 ARG HH21 H 13.579 1.203 8.068 1.00 . A A . 243 ARG HH21 1 1
3 5663 1 1 101 ARG HH22 H 14.274 1.703 9.579 1.00 . A A . 243 ARG HH22 1 1
3 5664 1 1 101 ARG N N 11.806 -2.979 6.284 1.00 . A A . 243 ARG N 1 1
3 5665 1 1 101 ARG NE N 14.696 -1.048 7.959 1.00 . A A . 243 ARG NE 1 1
3 5666 1 1 101 ARG NH1 N 15.595 -0.386 9.985 1.00 . A A . 243 ARG NH1 1 1
3 5667 1 1 101 ARG NH2 N 14.168 1.011 8.851 1.00 . A A . 243 ARG NH2 1 1
3 5668 1 1 101 ARG O O 13.631 -1.942 3.455 1.00 . A A . 243 ARG O 1 1
3 5669 1 1 102 VAL C C 10.325 0.270 2.697 1.00 . A A . 244 VAL C 1 1
3 5670 1 1 102 VAL CA C 11.152 -1.010 2.646 1.00 . A A . 244 VAL CA 1 1
3 5671 1 1 102 VAL CB C 10.367 -2.130 1.921 1.00 . A A . 244 VAL CB 1 1
3 5672 1 1 102 VAL CG1 C 9.007 -2.342 2.559 1.00 . A A . 244 VAL CG1 1 1
3 5673 1 1 102 VAL CG2 C 10.231 -1.835 0.436 1.00 . A A . 244 VAL CG2 1 1
3 5674 1 1 102 VAL H H 10.840 -1.357 4.706 1.00 . A A . 244 VAL H 1 1
3 5675 1 1 102 VAL HA H 12.061 -0.813 2.094 1.00 . A A . 244 VAL HA 1 1
3 5676 1 1 102 VAL HB H 10.924 -3.048 2.027 1.00 . A A . 244 VAL HB 1 1
3 5677 1 1 102 VAL HG11 H 9.136 -2.658 3.585 1.00 . A A . 244 VAL HG11 1 1
3 5678 1 1 102 VAL HG12 H 8.452 -1.416 2.535 1.00 . A A . 244 VAL HG12 1 1
3 5679 1 1 102 VAL HG13 H 8.467 -3.101 2.014 1.00 . A A . 244 VAL HG13 1 1
3 5680 1 1 102 VAL HG21 H 9.683 -0.914 0.302 1.00 . A A . 244 VAL HG21 1 1
3 5681 1 1 102 VAL HG22 H 11.213 -1.736 -0.002 1.00 . A A . 244 VAL HG22 1 1
3 5682 1 1 102 VAL HG23 H 9.700 -2.643 -0.045 1.00 . A A . 244 VAL HG23 1 1
3 5683 1 1 102 VAL N N 11.515 -1.419 3.994 1.00 . A A . 244 VAL N 1 1
3 5684 1 1 102 VAL O O 9.679 0.560 3.704 1.00 . A A . 244 VAL O 1 1
3 5685 1 1 103 ILE C C 8.343 2.201 0.868 1.00 . A A . 245 ILE C 1 1
3 5686 1 1 103 ILE CA C 9.693 2.321 1.573 1.00 . A A . 245 ILE CA 1 1
3 5687 1 1 103 ILE CB C 10.593 3.354 0.869 1.00 . A A . 245 ILE CB 1 1
3 5688 1 1 103 ILE CD1 C 13.016 4.152 0.879 1.00 . A A . 245 ILE CD1 1 1
3 5689 1 1 103 ILE CG1 C 11.906 3.480 1.648 1.00 . A A . 245 ILE CG1 1 1
3 5690 1 1 103 ILE CG2 C 9.897 4.707 0.753 1.00 . A A . 245 ILE CG2 1 1
3 5691 1 1 103 ILE H H 10.864 0.731 0.833 1.00 . A A . 245 ILE H 1 1
3 5692 1 1 103 ILE HA H 9.530 2.649 2.590 1.00 . A A . 245 ILE HA 1 1
3 5693 1 1 103 ILE HB H 10.806 2.997 -0.126 1.00 . A A . 245 ILE HB 1 1
3 5694 1 1 103 ILE HD11 H 13.892 4.225 1.505 1.00 . A A . 245 ILE HD11 1 1
3 5695 1 1 103 ILE HD12 H 13.247 3.566 0.002 1.00 . A A . 245 ILE HD12 1 1
3 5696 1 1 103 ILE HD13 H 12.701 5.141 0.581 1.00 . A A . 245 ILE HD13 1 1
3 5697 1 1 103 ILE HG12 H 11.731 4.060 2.541 1.00 . A A . 245 ILE HG12 1 1
3 5698 1 1 103 ILE HG13 H 12.246 2.493 1.928 1.00 . A A . 245 ILE HG13 1 1
3 5699 1 1 103 ILE HG21 H 9.697 5.095 1.741 1.00 . A A . 245 ILE HG21 1 1
3 5700 1 1 103 ILE HG22 H 10.537 5.394 0.220 1.00 . A A . 245 ILE HG22 1 1
3 5701 1 1 103 ILE HG23 H 8.967 4.592 0.216 1.00 . A A . 245 ILE HG23 1 1
3 5702 1 1 103 ILE N N 10.366 1.037 1.622 1.00 . A A . 245 ILE N 1 1
3 5703 1 1 103 ILE O O 8.252 1.648 -0.228 1.00 . A A . 245 ILE O 1 1
3 5704 1 1 104 PRO C C 5.622 3.524 -0.191 1.00 . A A . 246 PRO C 1 1
3 5705 1 1 104 PRO CA C 5.902 2.590 0.989 1.00 . A A . 246 PRO CA 1 1
3 5706 1 1 104 PRO CB C 5.040 2.978 2.190 1.00 . A A . 246 PRO CB 1 1
3 5707 1 1 104 PRO CD C 7.313 3.390 2.814 1.00 . A A . 246 PRO CD 1 1
3 5708 1 1 104 PRO CG C 5.904 3.871 3.010 1.00 . A A . 246 PRO CG 1 1
3 5709 1 1 104 PRO HA H 5.672 1.577 0.697 1.00 . A A . 246 PRO HA 1 1
3 5710 1 1 104 PRO HB2 H 4.151 3.491 1.849 1.00 . A A . 246 PRO HB2 1 1
3 5711 1 1 104 PRO HB3 H 4.762 2.090 2.737 1.00 . A A . 246 PRO HB3 1 1
3 5712 1 1 104 PRO HD2 H 7.995 4.226 2.782 1.00 . A A . 246 PRO HD2 1 1
3 5713 1 1 104 PRO HD3 H 7.589 2.707 3.602 1.00 . A A . 246 PRO HD3 1 1
3 5714 1 1 104 PRO HG2 H 5.805 4.890 2.667 1.00 . A A . 246 PRO HG2 1 1
3 5715 1 1 104 PRO HG3 H 5.625 3.796 4.050 1.00 . A A . 246 PRO HG3 1 1
3 5716 1 1 104 PRO N N 7.271 2.696 1.511 1.00 . A A . 246 PRO N 1 1
3 5717 1 1 104 PRO O O 4.798 4.433 -0.098 1.00 . A A . 246 PRO O 1 1
3 5718 1 1 105 SER C C 4.795 3.611 -3.218 1.00 . A A . 247 SER C 1 1
3 5719 1 1 105 SER CA C 6.091 4.039 -2.520 1.00 . A A . 247 SER CA 1 1
3 5720 1 1 105 SER CB C 7.289 3.833 -3.442 1.00 . A A . 247 SER CB 1 1
3 5721 1 1 105 SER H H 7.013 2.600 -1.283 1.00 . A A . 247 SER H 1 1
3 5722 1 1 105 SER HA H 6.021 5.085 -2.263 1.00 . A A . 247 SER HA 1 1
3 5723 1 1 105 SER HB2 H 6.968 3.922 -4.470 1.00 . A A . 247 SER HB2 1 1
3 5724 1 1 105 SER HB3 H 8.043 4.574 -3.228 1.00 . A A . 247 SER HB3 1 1
3 5725 1 1 105 SER HG H 8.409 2.312 -4.005 1.00 . A A . 247 SER HG 1 1
3 5726 1 1 105 SER N N 6.311 3.288 -1.294 1.00 . A A . 247 SER N 1 1
3 5727 1 1 105 SER O O 4.180 2.605 -2.833 1.00 . A A . 247 SER O 1 1
3 5728 1 1 105 SER OG O 7.846 2.541 -3.247 1.00 . A A . 247 SER OG 1 1
3 5729 1 1 106 GLN C C 3.203 2.645 -5.585 1.00 . A A . 248 GLN C 1 1
3 5730 1 1 106 GLN CA C 3.183 4.064 -5.023 1.00 . A A . 248 GLN CA 1 1
3 5731 1 1 106 GLN CB C 3.009 5.060 -6.172 1.00 . A A . 248 GLN CB 1 1
3 5732 1 1 106 GLN CD C 2.302 7.373 -6.892 1.00 . A A . 248 GLN CD 1 1
3 5733 1 1 106 GLN CG C 2.543 6.436 -5.728 1.00 . A A . 248 GLN CG 1 1
3 5734 1 1 106 GLN H H 4.931 5.162 -4.488 1.00 . A A . 248 GLN H 1 1
3 5735 1 1 106 GLN HA H 2.340 4.156 -4.356 1.00 . A A . 248 GLN HA 1 1
3 5736 1 1 106 GLN HB2 H 3.956 5.174 -6.681 1.00 . A A . 248 GLN HB2 1 1
3 5737 1 1 106 GLN HB3 H 2.282 4.666 -6.867 1.00 . A A . 248 GLN HB3 1 1
3 5738 1 1 106 GLN HE21 H 4.185 8.022 -6.783 1.00 . A A . 248 GLN HE21 1 1
3 5739 1 1 106 GLN HE22 H 3.200 8.725 -8.031 1.00 . A A . 248 GLN HE22 1 1
3 5740 1 1 106 GLN HG2 H 1.622 6.327 -5.175 1.00 . A A . 248 GLN HG2 1 1
3 5741 1 1 106 GLN HG3 H 3.298 6.868 -5.085 1.00 . A A . 248 GLN HG3 1 1
3 5742 1 1 106 GLN N N 4.396 4.362 -4.249 1.00 . A A . 248 GLN N 1 1
3 5743 1 1 106 GLN NE2 N 3.326 8.116 -7.277 1.00 . A A . 248 GLN NE2 1 1
3 5744 1 1 106 GLN O O 2.155 2.046 -5.827 1.00 . A A . 248 GLN O 1 1
3 5745 1 1 106 GLN OE1 O 1.199 7.436 -7.439 1.00 . A A . 248 GLN OE1 1 1
3 5746 1 1 107 GLU C C 3.892 -0.282 -5.433 1.00 . A A . 249 GLU C 1 1
3 5747 1 1 107 GLU CA C 4.572 0.767 -6.310 1.00 . A A . 249 GLU CA 1 1
3 5748 1 1 107 GLU CB C 6.060 0.439 -6.440 1.00 . A A . 249 GLU CB 1 1
3 5749 1 1 107 GLU CD C 8.249 0.078 -5.220 1.00 . A A . 249 GLU CD 1 1
3 5750 1 1 107 GLU CG C 6.777 0.399 -5.102 1.00 . A A . 249 GLU CG 1 1
3 5751 1 1 107 GLU H H 5.194 2.615 -5.493 1.00 . A A . 249 GLU H 1 1
3 5752 1 1 107 GLU HA H 4.120 0.754 -7.290 1.00 . A A . 249 GLU HA 1 1
3 5753 1 1 107 GLU HB2 H 6.166 -0.526 -6.915 1.00 . A A . 249 GLU HB2 1 1
3 5754 1 1 107 GLU HB3 H 6.532 1.189 -7.057 1.00 . A A . 249 GLU HB3 1 1
3 5755 1 1 107 GLU HG2 H 6.676 1.362 -4.628 1.00 . A A . 249 GLU HG2 1 1
3 5756 1 1 107 GLU HG3 H 6.309 -0.355 -4.482 1.00 . A A . 249 GLU HG3 1 1
3 5757 1 1 107 GLU N N 4.401 2.101 -5.750 1.00 . A A . 249 GLU N 1 1
3 5758 1 1 107 GLU O O 3.487 -1.332 -5.916 1.00 . A A . 249 GLU O 1 1
3 5759 1 1 107 GLU OE1 O 8.595 -1.119 -5.292 1.00 . A A . 249 GLU OE1 1 1
3 5760 1 1 107 GLU OE2 O 9.067 1.020 -5.205 1.00 . A A . 249 GLU OE2 1 1
3 5761 1 1 108 HIS C C 1.666 -0.930 -3.223 1.00 . A A . 250 HIS C 1 1
3 5762 1 1 108 HIS CA C 3.190 -0.931 -3.194 1.00 . A A . 250 HIS CA 1 1
3 5763 1 1 108 HIS CB C 3.687 -0.635 -1.780 1.00 . A A . 250 HIS CB 1 1
3 5764 1 1 108 HIS CD2 C 5.586 -2.272 -1.157 1.00 . A A . 250 HIS CD2 1 1
3 5765 1 1 108 HIS CE1 C 7.287 -0.928 -1.437 1.00 . A A . 250 HIS CE1 1 1
3 5766 1 1 108 HIS CG C 5.095 -1.074 -1.547 1.00 . A A . 250 HIS CG 1 1
3 5767 1 1 108 HIS H H 4.048 0.906 -3.829 1.00 . A A . 250 HIS H 1 1
3 5768 1 1 108 HIS HA H 3.532 -1.915 -3.477 1.00 . A A . 250 HIS HA 1 1
3 5769 1 1 108 HIS HB2 H 3.634 0.428 -1.599 1.00 . A A . 250 HIS HB2 1 1
3 5770 1 1 108 HIS HB3 H 3.055 -1.149 -1.071 1.00 . A A . 250 HIS HB3 1 1
3 5771 1 1 108 HIS HD1 H 6.167 0.686 -2.008 1.00 . A A . 250 HIS HD1 1 1
3 5772 1 1 108 HIS HD2 H 5.006 -3.156 -0.936 1.00 . A A . 250 HIS HD2 1 1
3 5773 1 1 108 HIS HE1 H 8.294 -0.541 -1.477 1.00 . A A . 250 HIS HE1 1 1
3 5774 1 1 108 HIS HE2 H 7.575 -2.925 -1.056 1.00 . A A . 250 HIS HE2 1 1
3 5775 1 1 108 HIS N N 3.760 0.019 -4.146 1.00 . A A . 250 HIS N 1 1
3 5776 1 1 108 HIS ND1 N 6.189 -0.251 -1.714 1.00 . A A . 250 HIS ND1 1 1
3 5777 1 1 108 HIS NE2 N 6.948 -2.157 -1.095 1.00 . A A . 250 HIS NE2 1 1
3 5778 1 1 108 HIS O O 1.035 -1.846 -2.706 1.00 . A A . 250 HIS O 1 1
3 5779 1 1 109 LEU C C -0.903 -0.764 -4.942 1.00 . A A . 251 LEU C 1 1
3 5780 1 1 109 LEU CA C -0.379 0.197 -3.891 1.00 . A A . 251 LEU CA 1 1
3 5781 1 1 109 LEU CB C -0.789 1.620 -4.254 1.00 . A A . 251 LEU CB 1 1
3 5782 1 1 109 LEU CD1 C -0.385 4.080 -4.051 1.00 . A A . 251 LEU CD1 1 1
3 5783 1 1 109 LEU CD2 C -0.184 2.610 -2.044 1.00 . A A . 251 LEU CD2 1 1
3 5784 1 1 109 LEU CG C 0.012 2.703 -3.546 1.00 . A A . 251 LEU CG 1 1
3 5785 1 1 109 LEU H H 1.629 0.810 -4.208 1.00 . A A . 251 LEU H 1 1
3 5786 1 1 109 LEU HA H -0.794 -0.064 -2.928 1.00 . A A . 251 LEU HA 1 1
3 5787 1 1 109 LEU HB2 H -0.672 1.748 -5.321 1.00 . A A . 251 LEU HB2 1 1
3 5788 1 1 109 LEU HB3 H -1.832 1.750 -4.002 1.00 . A A . 251 LEU HB3 1 1
3 5789 1 1 109 LEU HD11 H -1.418 4.275 -3.794 1.00 . A A . 251 LEU HD11 1 1
3 5790 1 1 109 LEU HD12 H 0.246 4.828 -3.592 1.00 . A A . 251 LEU HD12 1 1
3 5791 1 1 109 LEU HD13 H -0.267 4.118 -5.124 1.00 . A A . 251 LEU HD13 1 1
3 5792 1 1 109 LEU HD21 H -1.221 2.794 -1.806 1.00 . A A . 251 LEU HD21 1 1
3 5793 1 1 109 LEU HD22 H 0.093 1.621 -1.710 1.00 . A A . 251 LEU HD22 1 1
3 5794 1 1 109 LEU HD23 H 0.436 3.345 -1.553 1.00 . A A . 251 LEU HD23 1 1
3 5795 1 1 109 LEU HG H 1.061 2.546 -3.760 1.00 . A A . 251 LEU HG 1 1
3 5796 1 1 109 LEU N N 1.077 0.102 -3.811 1.00 . A A . 251 LEU N 1 1
3 5797 1 1 109 LEU O O -1.887 -1.470 -4.734 1.00 . A A . 251 LEU O 1 1
3 5798 1 1 110 ASN C C 0.322 -2.923 -7.106 1.00 . A A . 252 ASN C 1 1
3 5799 1 1 110 ASN CA C -0.559 -1.691 -7.162 1.00 . A A . 252 ASN CA 1 1
3 5800 1 1 110 ASN CB C -0.398 -1.002 -8.523 1.00 . A A . 252 ASN CB 1 1
3 5801 1 1 110 ASN CG C -1.339 0.172 -8.695 1.00 . A A . 252 ASN CG 1 1
3 5802 1 1 110 ASN H H 0.541 -0.172 -6.178 1.00 . A A . 252 ASN H 1 1
3 5803 1 1 110 ASN HA H -1.589 -1.992 -7.036 1.00 . A A . 252 ASN HA 1 1
3 5804 1 1 110 ASN HB2 H 0.616 -0.643 -8.621 1.00 . A A . 252 ASN HB2 1 1
3 5805 1 1 110 ASN HB3 H -0.597 -1.719 -9.307 1.00 . A A . 252 ASN HB3 1 1
3 5806 1 1 110 ASN HD21 H 0.070 1.434 -8.083 1.00 . A A . 252 ASN HD21 1 1
3 5807 1 1 110 ASN HD22 H -1.464 2.143 -8.476 1.00 . A A . 252 ASN HD22 1 1
3 5808 1 1 110 ASN N N -0.217 -0.787 -6.072 1.00 . A A . 252 ASN N 1 1
3 5809 1 1 110 ASN ND2 N -0.862 1.368 -8.393 1.00 . A A . 252 ASN ND2 1 1
3 5810 1 1 110 ASN O O 0.207 -3.825 -7.935 1.00 . A A . 252 ASN O 1 1
3 5811 1 1 110 ASN OD1 O -2.481 0.007 -9.124 1.00 . A A . 252 ASN OD1 1 1
3 5812 1 1 111 GLY C C 1.866 -4.879 -4.736 1.00 . A A . 253 GLY C 1 1
3 5813 1 1 111 GLY CA C 2.125 -4.062 -5.984 1.00 . A A . 253 GLY CA 1 1
3 5814 1 1 111 GLY H H 1.230 -2.207 -5.473 1.00 . A A . 253 GLY H 1 1
3 5815 1 1 111 GLY HA2 H 2.028 -4.703 -6.848 1.00 . A A . 253 GLY HA2 1 1
3 5816 1 1 111 GLY HA3 H 3.134 -3.678 -5.945 1.00 . A A . 253 GLY HA3 1 1
3 5817 1 1 111 GLY N N 1.206 -2.951 -6.120 1.00 . A A . 253 GLY N 1 1
3 5818 1 1 111 GLY O O 0.910 -4.611 -4.005 1.00 . A A . 253 GLY O 1 1
3 5819 1 1 112 PRO C C 3.139 -6.107 -2.046 1.00 . A A . 254 PRO C 1 1
3 5820 1 1 112 PRO CA C 2.566 -6.755 -3.301 1.00 . A A . 254 PRO CA 1 1
3 5821 1 1 112 PRO CB C 3.383 -8.007 -3.670 1.00 . A A . 254 PRO CB 1 1
3 5822 1 1 112 PRO CD C 3.830 -6.305 -5.305 1.00 . A A . 254 PRO CD 1 1
3 5823 1 1 112 PRO CG C 3.887 -7.784 -5.062 1.00 . A A . 254 PRO CG 1 1
3 5824 1 1 112 PRO HA H 1.537 -7.032 -3.126 1.00 . A A . 254 PRO HA 1 1
3 5825 1 1 112 PRO HB2 H 4.199 -8.119 -2.973 1.00 . A A . 254 PRO HB2 1 1
3 5826 1 1 112 PRO HB3 H 2.743 -8.877 -3.620 1.00 . A A . 254 PRO HB3 1 1
3 5827 1 1 112 PRO HD2 H 4.743 -5.831 -4.978 1.00 . A A . 254 PRO HD2 1 1
3 5828 1 1 112 PRO HD3 H 3.642 -6.096 -6.348 1.00 . A A . 254 PRO HD3 1 1
3 5829 1 1 112 PRO HG2 H 4.904 -8.137 -5.144 1.00 . A A . 254 PRO HG2 1 1
3 5830 1 1 112 PRO HG3 H 3.254 -8.302 -5.770 1.00 . A A . 254 PRO HG3 1 1
3 5831 1 1 112 PRO N N 2.698 -5.897 -4.475 1.00 . A A . 254 PRO N 1 1
3 5832 1 1 112 PRO O O 4.103 -5.335 -2.110 1.00 . A A . 254 PRO O 1 1
3 5833 1 1 113 LEU C C 4.102 -6.793 0.938 1.00 . A A . 255 LEU C 1 1
3 5834 1 1 113 LEU CA C 3.004 -5.898 0.366 1.00 . A A . 255 LEU CA 1 1
3 5835 1 1 113 LEU CB C 1.835 -5.786 1.344 1.00 . A A . 255 LEU CB 1 1
3 5836 1 1 113 LEU CD1 C -0.402 -4.801 1.915 1.00 . A A . 255 LEU CD1 1 1
3 5837 1 1 113 LEU CD2 C 1.322 -3.395 0.773 1.00 . A A . 255 LEU CD2 1 1
3 5838 1 1 113 LEU CG C 0.746 -4.798 0.918 1.00 . A A . 255 LEU CG 1 1
3 5839 1 1 113 LEU H H 1.755 -7.013 -0.928 1.00 . A A . 255 LEU H 1 1
3 5840 1 1 113 LEU HA H 3.412 -4.914 0.194 1.00 . A A . 255 LEU HA 1 1
3 5841 1 1 113 LEU HB2 H 1.388 -6.764 1.455 1.00 . A A . 255 LEU HB2 1 1
3 5842 1 1 113 LEU HB3 H 2.221 -5.472 2.303 1.00 . A A . 255 LEU HB3 1 1
3 5843 1 1 113 LEU HD11 H -1.138 -4.066 1.618 1.00 . A A . 255 LEU HD11 1 1
3 5844 1 1 113 LEU HD12 H -0.858 -5.780 1.937 1.00 . A A . 255 LEU HD12 1 1
3 5845 1 1 113 LEU HD13 H -0.025 -4.555 2.896 1.00 . A A . 255 LEU HD13 1 1
3 5846 1 1 113 LEU HD21 H 1.736 -3.076 1.719 1.00 . A A . 255 LEU HD21 1 1
3 5847 1 1 113 LEU HD22 H 2.100 -3.397 0.022 1.00 . A A . 255 LEU HD22 1 1
3 5848 1 1 113 LEU HD23 H 0.539 -2.713 0.476 1.00 . A A . 255 LEU HD23 1 1
3 5849 1 1 113 LEU HG H 0.354 -5.098 -0.043 1.00 . A A . 255 LEU HG 1 1
3 5850 1 1 113 LEU N N 2.540 -6.416 -0.909 1.00 . A A . 255 LEU N 1 1
3 5851 1 1 113 LEU O O 4.056 -8.018 0.801 1.00 . A A . 255 LEU O 1 1
3 5852 1 1 114 PRO C C 5.998 -7.668 3.373 1.00 . A A . 256 PRO C 1 1
3 5853 1 1 114 PRO CA C 6.278 -6.890 2.089 1.00 . A A . 256 PRO CA 1 1
3 5854 1 1 114 PRO CB C 7.276 -5.762 2.345 1.00 . A A . 256 PRO CB 1 1
3 5855 1 1 114 PRO CD C 5.152 -4.740 1.885 1.00 . A A . 256 PRO CD 1 1
3 5856 1 1 114 PRO CG C 6.432 -4.573 2.658 1.00 . A A . 256 PRO CG 1 1
3 5857 1 1 114 PRO HA H 6.680 -7.563 1.346 1.00 . A A . 256 PRO HA 1 1
3 5858 1 1 114 PRO HB2 H 7.914 -6.024 3.177 1.00 . A A . 256 PRO HB2 1 1
3 5859 1 1 114 PRO HB3 H 7.876 -5.598 1.461 1.00 . A A . 256 PRO HB3 1 1
3 5860 1 1 114 PRO HD2 H 4.307 -4.449 2.491 1.00 . A A . 256 PRO HD2 1 1
3 5861 1 1 114 PRO HD3 H 5.179 -4.159 0.974 1.00 . A A . 256 PRO HD3 1 1
3 5862 1 1 114 PRO HG2 H 6.225 -4.540 3.717 1.00 . A A . 256 PRO HG2 1 1
3 5863 1 1 114 PRO HG3 H 6.940 -3.672 2.348 1.00 . A A . 256 PRO HG3 1 1
3 5864 1 1 114 PRO N N 5.102 -6.181 1.584 1.00 . A A . 256 PRO N 1 1
3 5865 1 1 114 PRO O O 5.557 -7.092 4.368 1.00 . A A . 256 PRO O 1 1
3 5866 1 1 115 VAL C C 4.585 -10.095 4.739 1.00 . A A . 257 VAL C 1 1
3 5867 1 1 115 VAL CA C 6.075 -9.932 4.411 1.00 . A A . 257 VAL CA 1 1
3 5868 1 1 115 VAL CB C 6.899 -9.629 5.699 1.00 . A A . 257 VAL CB 1 1
3 5869 1 1 115 VAL CG1 C 8.259 -9.038 5.357 1.00 . A A . 257 VAL CG1 1 1
3 5870 1 1 115 VAL CG2 C 6.149 -8.747 6.689 1.00 . A A . 257 VAL CG2 1 1
3 5871 1 1 115 VAL H H 6.688 -9.319 2.496 1.00 . A A . 257 VAL H 1 1
3 5872 1 1 115 VAL HA H 6.419 -10.887 4.038 1.00 . A A . 257 VAL HA 1 1
3 5873 1 1 115 VAL HB H 7.083 -10.575 6.180 1.00 . A A . 257 VAL HB 1 1
3 5874 1 1 115 VAL HG11 H 8.796 -8.821 6.269 1.00 . A A . 257 VAL HG11 1 1
3 5875 1 1 115 VAL HG12 H 8.821 -9.747 4.768 1.00 . A A . 257 VAL HG12 1 1
3 5876 1 1 115 VAL HG13 H 8.125 -8.127 4.791 1.00 . A A . 257 VAL HG13 1 1
3 5877 1 1 115 VAL HG21 H 5.917 -7.801 6.224 1.00 . A A . 257 VAL HG21 1 1
3 5878 1 1 115 VAL HG22 H 5.232 -9.238 6.983 1.00 . A A . 257 VAL HG22 1 1
3 5879 1 1 115 VAL HG23 H 6.764 -8.582 7.561 1.00 . A A . 257 VAL HG23 1 1
3 5880 1 1 115 VAL N N 6.297 -8.973 3.322 1.00 . A A . 257 VAL N 1 1
3 5881 1 1 115 VAL O O 3.826 -9.127 4.819 1.00 . A A . 257 VAL O 1 1
3 5882 1 1 116 PRO C C 2.357 -11.408 6.608 1.00 . A A . 258 PRO C 1 1
3 5883 1 1 116 PRO CA C 2.749 -11.652 5.162 1.00 . A A . 258 PRO CA 1 1
3 5884 1 1 116 PRO CB C 2.630 -13.130 4.824 1.00 . A A . 258 PRO CB 1 1
3 5885 1 1 116 PRO CD C 4.974 -12.560 4.807 1.00 . A A . 258 PRO CD 1 1
3 5886 1 1 116 PRO CG C 3.999 -13.691 5.016 1.00 . A A . 258 PRO CG 1 1
3 5887 1 1 116 PRO HA H 2.096 -11.083 4.518 1.00 . A A . 258 PRO HA 1 1
3 5888 1 1 116 PRO HB2 H 1.918 -13.594 5.491 1.00 . A A . 258 PRO HB2 1 1
3 5889 1 1 116 PRO HB3 H 2.297 -13.233 3.806 1.00 . A A . 258 PRO HB3 1 1
3 5890 1 1 116 PRO HD2 H 5.726 -12.564 5.583 1.00 . A A . 258 PRO HD2 1 1
3 5891 1 1 116 PRO HD3 H 5.438 -12.638 3.835 1.00 . A A . 258 PRO HD3 1 1
3 5892 1 1 116 PRO HG2 H 4.094 -14.081 6.018 1.00 . A A . 258 PRO HG2 1 1
3 5893 1 1 116 PRO HG3 H 4.175 -14.473 4.293 1.00 . A A . 258 PRO HG3 1 1
3 5894 1 1 116 PRO N N 4.144 -11.347 4.895 1.00 . A A . 258 PRO N 1 1
3 5895 1 1 116 PRO O O 2.849 -12.067 7.527 1.00 . A A . 258 PRO O 1 1
3 5896 1 1 117 PHE C C -0.433 -10.779 8.300 1.00 . A A . 259 PHE C 1 1
3 5897 1 1 117 PHE CA C 0.941 -10.148 8.116 1.00 . A A . 259 PHE CA 1 1
3 5898 1 1 117 PHE CB C 0.881 -8.626 8.332 1.00 . A A . 259 PHE CB 1 1
3 5899 1 1 117 PHE CD1 C 0.548 -7.613 6.052 1.00 . A A . 259 PHE CD1 1 1
3 5900 1 1 117 PHE CD2 C -1.218 -7.426 7.644 1.00 . A A . 259 PHE CD2 1 1
3 5901 1 1 117 PHE CE1 C -0.207 -6.918 5.128 1.00 . A A . 259 PHE CE1 1 1
3 5902 1 1 117 PHE CE2 C -1.977 -6.727 6.724 1.00 . A A . 259 PHE CE2 1 1
3 5903 1 1 117 PHE CG C 0.052 -7.876 7.320 1.00 . A A . 259 PHE CG 1 1
3 5904 1 1 117 PHE CZ C -1.470 -6.474 5.464 1.00 . A A . 259 PHE CZ 1 1
3 5905 1 1 117 PHE H H 1.126 -9.972 6.015 1.00 . A A . 259 PHE H 1 1
3 5906 1 1 117 PHE HA H 1.616 -10.579 8.840 1.00 . A A . 259 PHE HA 1 1
3 5907 1 1 117 PHE HB2 H 0.464 -8.430 9.308 1.00 . A A . 259 PHE HB2 1 1
3 5908 1 1 117 PHE HB3 H 1.886 -8.229 8.294 1.00 . A A . 259 PHE HB3 1 1
3 5909 1 1 117 PHE HD1 H 1.536 -7.960 5.789 1.00 . A A . 259 PHE HD1 1 1
3 5910 1 1 117 PHE HD2 H -1.616 -7.623 8.628 1.00 . A A . 259 PHE HD2 1 1
3 5911 1 1 117 PHE HE1 H 0.191 -6.719 4.143 1.00 . A A . 259 PHE HE1 1 1
3 5912 1 1 117 PHE HE2 H -2.965 -6.382 6.988 1.00 . A A . 259 PHE HE2 1 1
3 5913 1 1 117 PHE HZ H -2.062 -5.929 4.743 1.00 . A A . 259 PHE HZ 1 1
3 5914 1 1 117 PHE N N 1.456 -10.465 6.794 1.00 . A A . 259 PHE N 1 1
3 5915 1 1 117 PHE O O -1.206 -10.386 9.170 1.00 . A A . 259 PHE O 1 1
3 5916 1 1 118 THR C C -2.028 -13.295 8.832 1.00 . A A . 260 THR C 1 1
3 5917 1 1 118 THR CA C -1.970 -12.502 7.533 1.00 . A A . 260 THR CA 1 1
3 5918 1 1 118 THR CB C -2.091 -13.453 6.328 1.00 . A A . 260 THR CB 1 1
3 5919 1 1 118 THR CG2 C -3.516 -13.963 6.170 1.00 . A A . 260 THR CG2 1 1
3 5920 1 1 118 THR H H -0.072 -12.005 6.773 1.00 . A A . 260 THR H 1 1
3 5921 1 1 118 THR HA H -2.786 -11.798 7.508 1.00 . A A . 260 THR HA 1 1
3 5922 1 1 118 THR HB H -1.432 -14.297 6.483 1.00 . A A . 260 THR HB 1 1
3 5923 1 1 118 THR HG1 H -2.198 -11.928 5.067 1.00 . A A . 260 THR HG1 1 1
3 5924 1 1 118 THR HG21 H -3.574 -14.601 5.300 1.00 . A A . 260 THR HG21 1 1
3 5925 1 1 118 THR HG22 H -3.796 -14.526 7.049 1.00 . A A . 260 THR HG22 1 1
3 5926 1 1 118 THR HG23 H -4.188 -13.127 6.049 1.00 . A A . 260 THR HG23 1 1
3 5927 1 1 118 THR N N -0.722 -11.764 7.461 1.00 . A A . 260 THR N 1 1
3 5928 1 1 118 THR O O -1.023 -13.875 9.243 1.00 . A A . 260 THR O 1 1
3 5929 1 1 118 THR OG1 O -1.697 -12.760 5.135 1.00 . A A . 260 THR OG1 1 1
3 5930 1 1 119 ASN C C -2.754 -13.060 11.910 1.00 . A A . 261 ASN C 1 1
3 5931 1 1 119 ASN CA C -3.388 -13.906 10.804 1.00 . A A . 261 ASN CA 1 1
3 5932 1 1 119 ASN CB C -2.844 -15.341 10.827 1.00 . A A . 261 ASN CB 1 1
3 5933 1 1 119 ASN CG C -3.113 -16.054 12.140 1.00 . A A . 261 ASN CG 1 1
3 5934 1 1 119 ASN H H -3.953 -12.806 9.077 1.00 . A A . 261 ASN H 1 1
3 5935 1 1 119 ASN HA H -4.453 -13.940 10.984 1.00 . A A . 261 ASN HA 1 1
3 5936 1 1 119 ASN HB2 H -3.305 -15.903 10.033 1.00 . A A . 261 ASN HB2 1 1
3 5937 1 1 119 ASN HB3 H -1.775 -15.316 10.667 1.00 . A A . 261 ASN HB3 1 1
3 5938 1 1 119 ASN HD21 H -4.928 -16.576 11.508 1.00 . A A . 261 ASN HD21 1 1
3 5939 1 1 119 ASN HD22 H -4.502 -17.095 13.108 1.00 . A A . 261 ASN HD22 1 1
3 5940 1 1 119 ASN N N -3.192 -13.271 9.489 1.00 . A A . 261 ASN N 1 1
3 5941 1 1 119 ASN ND2 N -4.296 -16.635 12.265 1.00 . A A . 261 ASN ND2 1 1
3 5942 1 1 119 ASN O O -3.130 -13.150 13.079 1.00 . A A . 261 ASN O 1 1
3 5943 1 1 119 ASN OD1 O -2.270 -16.067 13.037 1.00 . A A . 261 ASN OD1 1 1
3 5944 1 1 120 GLY C C -1.914 -9.902 12.273 1.00 . A A . 262 GLY C 1 1
3 5945 1 1 120 GLY CA C -1.238 -11.248 12.436 1.00 . A A . 262 GLY CA 1 1
3 5946 1 1 120 GLY H H -1.502 -12.247 10.588 1.00 . A A . 262 GLY H 1 1
3 5947 1 1 120 GLY HA2 H -1.371 -11.596 13.451 1.00 . A A . 262 GLY HA2 1 1
3 5948 1 1 120 GLY HA3 H -0.184 -11.142 12.230 1.00 . A A . 262 GLY HA3 1 1
3 5949 1 1 120 GLY N N -1.811 -12.217 11.520 1.00 . A A . 262 GLY N 1 1
3 5950 1 1 120 GLY O O -1.346 -8.856 12.589 1.00 . A A . 262 GLY O 1 1
3 5951 1 1 121 GLU C C -4.377 -8.096 12.777 1.00 . A A . 263 GLU C 1 1
3 5952 1 1 121 GLU CA C -3.926 -8.762 11.485 1.00 . A A . 263 GLU CA 1 1
3 5953 1 1 121 GLU CB C -5.148 -9.147 10.654 1.00 . A A . 263 GLU CB 1 1
3 5954 1 1 121 GLU CD C -5.996 -10.541 8.744 1.00 . A A . 263 GLU CD 1 1
3 5955 1 1 121 GLU CG C -4.800 -9.847 9.353 1.00 . A A . 263 GLU CG 1 1
3 5956 1 1 121 GLU H H -3.529 -10.828 11.575 1.00 . A A . 263 GLU H 1 1
3 5957 1 1 121 GLU HA H -3.315 -8.074 10.921 1.00 . A A . 263 GLU HA 1 1
3 5958 1 1 121 GLU HB2 H -5.774 -9.806 11.238 1.00 . A A . 263 GLU HB2 1 1
3 5959 1 1 121 GLU HB3 H -5.703 -8.251 10.418 1.00 . A A . 263 GLU HB3 1 1
3 5960 1 1 121 GLU HG2 H -4.430 -9.115 8.652 1.00 . A A . 263 GLU HG2 1 1
3 5961 1 1 121 GLU HG3 H -4.033 -10.582 9.548 1.00 . A A . 263 GLU HG3 1 1
3 5962 1 1 121 GLU N N -3.139 -9.952 11.764 1.00 . A A . 263 GLU N 1 1
3 5963 1 1 121 GLU O O -4.417 -8.730 13.836 1.00 . A A . 263 GLU O 1 1
3 5964 1 1 121 GLU OE1 O -6.249 -11.710 9.105 1.00 . A A . 263 GLU OE1 1 1
3 5965 1 1 121 GLU OE2 O -6.694 -9.920 7.918 1.00 . A A . 263 GLU OE2 1 1
3 5966 1 1 122 ILE C C -6.535 -6.493 14.293 1.00 . A A . 264 ILE C 1 1
3 5967 1 1 122 ILE CA C -5.155 -6.041 13.822 1.00 . A A . 264 ILE CA 1 1
3 5968 1 1 122 ILE CB C -5.190 -4.520 13.509 1.00 . A A . 264 ILE CB 1 1
3 5969 1 1 122 ILE CD1 C -3.274 -4.335 11.804 1.00 . A A . 264 ILE CD1 1 1
3 5970 1 1 122 ILE CG1 C -3.788 -3.975 13.185 1.00 . A A . 264 ILE CG1 1 1
3 5971 1 1 122 ILE CG2 C -5.790 -3.743 14.674 1.00 . A A . 264 ILE CG2 1 1
3 5972 1 1 122 ILE H H -4.716 -6.399 11.791 1.00 . A A . 264 ILE H 1 1
3 5973 1 1 122 ILE HA H -4.443 -6.207 14.617 1.00 . A A . 264 ILE HA 1 1
3 5974 1 1 122 ILE HB H -5.829 -4.374 12.653 1.00 . A A . 264 ILE HB 1 1
3 5975 1 1 122 ILE HD11 H -3.198 -5.408 11.717 1.00 . A A . 264 ILE HD11 1 1
3 5976 1 1 122 ILE HD12 H -3.957 -3.961 11.057 1.00 . A A . 264 ILE HD12 1 1
3 5977 1 1 122 ILE HD13 H -2.299 -3.892 11.654 1.00 . A A . 264 ILE HD13 1 1
3 5978 1 1 122 ILE HG12 H -3.805 -2.899 13.257 1.00 . A A . 264 ILE HG12 1 1
3 5979 1 1 122 ILE HG13 H -3.086 -4.364 13.910 1.00 . A A . 264 ILE HG13 1 1
3 5980 1 1 122 ILE HG21 H -6.813 -4.055 14.825 1.00 . A A . 264 ILE HG21 1 1
3 5981 1 1 122 ILE HG22 H -5.219 -3.938 15.570 1.00 . A A . 264 ILE HG22 1 1
3 5982 1 1 122 ILE HG23 H -5.764 -2.687 14.452 1.00 . A A . 264 ILE HG23 1 1
3 5983 1 1 122 ILE N N -4.731 -6.823 12.673 1.00 . A A . 264 ILE N 1 1
3 5984 1 1 122 ILE O O -7.535 -6.310 13.593 1.00 . A A . 264 ILE O 1 1
3 5985 1 1 123 GLN C C -8.566 -6.371 16.682 1.00 . A A . 265 GLN C 1 1
3 5986 1 1 123 GLN CA C -7.831 -7.548 16.052 1.00 . A A . 265 GLN CA 1 1
3 5987 1 1 123 GLN CB C -7.599 -8.671 17.071 1.00 . A A . 265 GLN CB 1 1
3 5988 1 1 123 GLN CD C -6.338 -9.528 19.072 1.00 . A A . 265 GLN CD 1 1
3 5989 1 1 123 GLN CG C -6.601 -8.338 18.169 1.00 . A A . 265 GLN CG 1 1
3 5990 1 1 123 GLN H H -5.736 -7.250 15.959 1.00 . A A . 265 GLN H 1 1
3 5991 1 1 123 GLN HA H -8.441 -7.932 15.246 1.00 . A A . 265 GLN HA 1 1
3 5992 1 1 123 GLN HB2 H -8.542 -8.916 17.538 1.00 . A A . 265 GLN HB2 1 1
3 5993 1 1 123 GLN HB3 H -7.239 -9.543 16.543 1.00 . A A . 265 GLN HB3 1 1
3 5994 1 1 123 GLN HE21 H -7.778 -8.953 20.310 1.00 . A A . 265 GLN HE21 1 1
3 5995 1 1 123 GLN HE22 H -6.958 -10.418 20.736 1.00 . A A . 265 GLN HE22 1 1
3 5996 1 1 123 GLN HG2 H -5.669 -8.034 17.713 1.00 . A A . 265 GLN HG2 1 1
3 5997 1 1 123 GLN HG3 H -6.992 -7.528 18.765 1.00 . A A . 265 GLN HG3 1 1
3 5998 1 1 123 GLN N N -6.575 -7.103 15.469 1.00 . A A . 265 GLN N 1 1
3 5999 1 1 123 GLN NE2 N -7.098 -9.641 20.148 1.00 . A A . 265 GLN NE2 1 1
3 6000 1 1 123 GLN O O -7.953 -5.365 17.047 1.00 . A A . 265 GLN O 1 1
3 6001 1 1 123 GLN OE1 O -5.452 -10.340 18.808 1.00 . A A . 265 GLN OE1 1 1
3 6002 1 1 124 LYS C C -11.374 -5.584 18.542 1.00 . A A . 266 LYS C 1 1
3 6003 1 1 124 LYS CA C -10.726 -5.386 17.177 1.00 . A A . 266 LYS CA 1 1
3 6004 1 1 124 LYS CB C -11.808 -5.187 16.112 1.00 . A A . 266 LYS CB 1 1
3 6005 1 1 124 LYS CD C -13.929 -4.025 15.423 1.00 . A A . 266 LYS CD 1 1
3 6006 1 1 124 LYS CE C -13.323 -3.301 14.234 1.00 . A A . 266 LYS CE 1 1
3 6007 1 1 124 LYS CG C -12.909 -4.226 16.528 1.00 . A A . 266 LYS CG 1 1
3 6008 1 1 124 LYS H H -10.286 -7.380 16.647 1.00 . A A . 266 LYS H 1 1
3 6009 1 1 124 LYS HA H -10.109 -4.501 17.212 1.00 . A A . 266 LYS HA 1 1
3 6010 1 1 124 LYS HB2 H -11.345 -4.801 15.214 1.00 . A A . 266 LYS HB2 1 1
3 6011 1 1 124 LYS HB3 H -12.259 -6.142 15.890 1.00 . A A . 266 LYS HB3 1 1
3 6012 1 1 124 LYS HD2 H -14.289 -4.990 15.099 1.00 . A A . 266 LYS HD2 1 1
3 6013 1 1 124 LYS HD3 H -14.752 -3.441 15.807 1.00 . A A . 266 LYS HD3 1 1
3 6014 1 1 124 LYS HE2 H -12.580 -3.940 13.783 1.00 . A A . 266 LYS HE2 1 1
3 6015 1 1 124 LYS HE3 H -14.104 -3.095 13.519 1.00 . A A . 266 LYS HE3 1 1
3 6016 1 1 124 LYS HG2 H -13.412 -4.622 17.397 1.00 . A A . 266 LYS HG2 1 1
3 6017 1 1 124 LYS HG3 H -12.465 -3.272 16.769 1.00 . A A . 266 LYS HG3 1 1
3 6018 1 1 124 LYS HZ1 H -11.714 -2.196 14.992 1.00 . A A . 266 LYS HZ1 1 1
3 6019 1 1 124 LYS HZ2 H -12.624 -1.377 13.815 1.00 . A A . 266 LYS HZ2 1 1
3 6020 1 1 124 LYS HZ3 H -13.237 -1.557 15.384 1.00 . A A . 266 LYS HZ3 1 1
3 6021 1 1 124 LYS N N -9.877 -6.504 16.802 1.00 . A A . 266 LYS N 1 1
3 6022 1 1 124 LYS NZ N -12.680 -2.021 14.634 1.00 . A A . 266 LYS NZ 1 1
3 6023 1 1 124 LYS O O -11.899 -6.656 18.846 1.00 . A A . 266 LYS O 1 1
3 6024 1 1 125 GLU C C -12.554 -3.051 20.830 1.00 . A A . 267 GLU C 1 1
3 6025 1 1 125 GLU CA C -12.072 -4.477 20.598 1.00 . A A . 267 GLU CA 1 1
3 6026 1 1 125 GLU CB C -11.231 -4.931 21.791 1.00 . A A . 267 GLU CB 1 1
3 6027 1 1 125 GLU CD C -11.188 -5.257 24.299 1.00 . A A . 267 GLU CD 1 1
3 6028 1 1 125 GLU CG C -12.046 -5.073 23.067 1.00 . A A . 267 GLU CG 1 1
3 6029 1 1 125 GLU H H -10.755 -3.768 19.107 1.00 . A A . 267 GLU H 1 1
3 6030 1 1 125 GLU HA H -12.930 -5.125 20.499 1.00 . A A . 267 GLU HA 1 1
3 6031 1 1 125 GLU HB2 H -10.784 -5.885 21.562 1.00 . A A . 267 GLU HB2 1 1
3 6032 1 1 125 GLU HB3 H -10.451 -4.207 21.966 1.00 . A A . 267 GLU HB3 1 1
3 6033 1 1 125 GLU HG2 H -12.644 -4.183 23.196 1.00 . A A . 267 GLU HG2 1 1
3 6034 1 1 125 GLU HG3 H -12.696 -5.929 22.969 1.00 . A A . 267 GLU HG3 1 1
3 6035 1 1 125 GLU N N -11.322 -4.536 19.355 1.00 . A A . 267 GLU N 1 1
3 6036 1 1 125 GLU O O -11.758 -2.108 20.782 1.00 . A A . 267 GLU O 1 1
3 6037 1 1 125 GLU OE1 O -10.548 -6.321 24.431 1.00 . A A . 267 GLU OE1 1 1
3 6038 1 1 125 GLU OE2 O -11.156 -4.337 25.144 1.00 . A A . 267 GLU OE2 1 1
3 6039 1 1 126 ASN C C -14.345 -0.665 20.144 1.00 . A A . 268 ASN C 1 1
3 6040 1 1 126 ASN CA C -14.484 -1.615 21.329 1.00 . A A . 268 ASN CA 1 1
3 6041 1 1 126 ASN CB C -13.894 -0.985 22.593 1.00 . A A . 268 ASN CB 1 1
3 6042 1 1 126 ASN CG C -14.721 0.175 23.126 1.00 . A A . 268 ASN CG 1 1
3 6043 1 1 126 ASN H H -14.429 -3.711 21.004 1.00 . A A . 268 ASN H 1 1
3 6044 1 1 126 ASN HA H -15.535 -1.797 21.495 1.00 . A A . 268 ASN HA 1 1
3 6045 1 1 126 ASN HB2 H -13.835 -1.738 23.360 1.00 . A A . 268 ASN HB2 1 1
3 6046 1 1 126 ASN HB3 H -12.901 -0.625 22.371 1.00 . A A . 268 ASN HB3 1 1
3 6047 1 1 126 ASN HD21 H -14.139 -0.238 24.981 1.00 . A A . 268 ASN HD21 1 1
3 6048 1 1 126 ASN HD22 H -15.207 1.115 24.811 1.00 . A A . 268 ASN HD22 1 1
3 6049 1 1 126 ASN N N -13.857 -2.908 21.046 1.00 . A A . 268 ASN N 1 1
3 6050 1 1 126 ASN ND2 N -14.687 0.369 24.437 1.00 . A A . 268 ASN ND2 1 1
3 6051 1 1 126 ASN O O -13.364 0.074 20.013 1.00 . A A . 268 ASN O 1 1
3 6052 1 1 126 ASN OD1 O -15.384 0.888 22.373 1.00 . A A . 268 ASN OD1 1 1
3 6053 1 1 127 SER C C -16.766 0.711 17.885 1.00 . A A . 269 SER C 1 1
3 6054 1 1 127 SER CA C -15.365 0.157 18.106 1.00 . A A . 269 SER CA 1 1
3 6055 1 1 127 SER CB C -14.903 -0.622 16.874 1.00 . A A . 269 SER CB 1 1
3 6056 1 1 127 SER H H -16.094 -1.301 19.453 1.00 . A A . 269 SER H 1 1
3 6057 1 1 127 SER HA H -14.688 0.980 18.277 1.00 . A A . 269 SER HA 1 1
3 6058 1 1 127 SER HB2 H -15.557 -1.466 16.716 1.00 . A A . 269 SER HB2 1 1
3 6059 1 1 127 SER HB3 H -14.933 0.024 16.009 1.00 . A A . 269 SER HB3 1 1
3 6060 1 1 127 SER HG H -13.229 -0.765 17.882 1.00 . A A . 269 SER HG 1 1
3 6061 1 1 127 SER N N -15.339 -0.693 19.282 1.00 . A A . 269 SER N 1 1
3 6062 1 1 127 SER O O -17.600 0.084 17.229 1.00 . A A . 269 SER O 1 1
3 6063 1 1 127 SER OG O -13.578 -1.096 17.044 1.00 . A A . 269 SER OG 1 1
3 6064 1 1 128 ARG C C -18.229 3.590 17.225 1.00 . A A . 270 ARG C 1 1
3 6065 1 1 128 ARG CA C -18.309 2.527 18.312 1.00 . A A . 270 ARG CA 1 1
3 6066 1 1 128 ARG CB C -18.730 3.167 19.633 1.00 . A A . 270 ARG CB 1 1
3 6067 1 1 128 ARG CD C -20.186 5.097 20.306 1.00 . A A . 270 ARG CD 1 1
3 6068 1 1 128 ARG CG C -20.131 3.756 19.600 1.00 . A A . 270 ARG CG 1 1
3 6069 1 1 128 ARG CZ C -19.193 7.344 20.063 1.00 . A A . 270 ARG CZ 1 1
3 6070 1 1 128 ARG H H -16.314 2.326 18.961 1.00 . A A . 270 ARG H 1 1
3 6071 1 1 128 ARG HA H -19.036 1.782 18.027 1.00 . A A . 270 ARG HA 1 1
3 6072 1 1 128 ARG HB2 H -18.695 2.419 20.410 1.00 . A A . 270 ARG HB2 1 1
3 6073 1 1 128 ARG HB3 H -18.036 3.959 19.874 1.00 . A A . 270 ARG HB3 1 1
3 6074 1 1 128 ARG HD2 H -21.207 5.449 20.306 1.00 . A A . 270 ARG HD2 1 1
3 6075 1 1 128 ARG HD3 H -19.848 4.968 21.323 1.00 . A A . 270 ARG HD3 1 1
3 6076 1 1 128 ARG HE H -18.857 5.797 18.831 1.00 . A A . 270 ARG HE 1 1
3 6077 1 1 128 ARG HG2 H -20.430 3.891 18.572 1.00 . A A . 270 ARG HG2 1 1
3 6078 1 1 128 ARG HG3 H -20.811 3.071 20.089 1.00 . A A . 270 ARG HG3 1 1
3 6079 1 1 128 ARG HH11 H -20.379 7.117 21.692 1.00 . A A . 270 ARG HH11 1 1
3 6080 1 1 128 ARG HH12 H -19.706 8.708 21.477 1.00 . A A . 270 ARG HH12 1 1
3 6081 1 1 128 ARG HH21 H -17.948 7.886 18.551 1.00 . A A . 270 ARG HH21 1 1
3 6082 1 1 128 ARG HH22 H -18.310 9.132 19.710 1.00 . A A . 270 ARG HH22 1 1
3 6083 1 1 128 ARG N N -17.020 1.877 18.450 1.00 . A A . 270 ARG N 1 1
3 6084 1 1 128 ARG NE N -19.339 6.089 19.643 1.00 . A A . 270 ARG NE 1 1
3 6085 1 1 128 ARG NH1 N -19.806 7.753 21.164 1.00 . A A . 270 ARG NH1 1 1
3 6086 1 1 128 ARG NH2 N -18.424 8.190 19.389 1.00 . A A . 270 ARG NH2 1 1
3 6087 1 1 128 ARG O O -18.653 3.310 16.086 1.00 . A A . 270 ARG O 1 1
3 6088 1 1 128 ARG OXT O -17.716 4.693 17.514 1.00 . A A . 270 ARG OXT 1 1
3 6089 2 2 1 GLN C C 7.346 27.702 7.450 1.00 . B B . 1 GLN C 1 1
3 6090 2 2 1 GLN CA C 8.360 28.743 7.912 1.00 . B B . 1 GLN CA 1 1
3 6091 2 2 1 GLN CB C 9.788 28.182 7.875 1.00 . B B . 1 GLN CB 1 1
3 6092 2 2 1 GLN CD C 11.544 26.738 8.979 1.00 . B B . 1 GLN CD 1 1
3 6093 2 2 1 GLN CG C 10.099 27.195 8.989 1.00 . B B . 1 GLN CG 1 1
3 6094 2 2 1 GLN H1 H 7.127 29.743 9.257 1.00 . B B . 1 GLN H1 1 1
3 6095 2 2 1 GLN H2 H 8.773 29.860 9.627 1.00 . B B . 1 GLN H2 1 1
3 6096 2 2 1 GLN H3 H 7.939 28.416 9.926 1.00 . B B . 1 GLN H3 1 1
3 6097 2 2 1 GLN HA H 8.302 29.589 7.241 1.00 . B B . 1 GLN HA 1 1
3 6098 2 2 1 GLN HB2 H 9.941 27.682 6.931 1.00 . B B . 1 GLN HB2 1 1
3 6099 2 2 1 GLN HB3 H 10.483 29.005 7.951 1.00 . B B . 1 GLN HB3 1 1
3 6100 2 2 1 GLN HE21 H 12.046 28.246 10.163 1.00 . B B . 1 GLN HE21 1 1
3 6101 2 2 1 GLN HE22 H 13.336 27.186 9.704 1.00 . B B . 1 GLN HE22 1 1
3 6102 2 2 1 GLN HG2 H 9.895 27.667 9.937 1.00 . B B . 1 GLN HG2 1 1
3 6103 2 2 1 GLN HG3 H 9.462 26.329 8.874 1.00 . B B . 1 GLN HG3 1 1
3 6104 2 2 1 GLN N N 8.028 29.226 9.272 1.00 . B B . 1 GLN N 1 1
3 6105 2 2 1 GLN NE2 N 12.393 27.464 9.683 1.00 . B B . 1 GLN NE2 1 1
3 6106 2 2 1 GLN O O 7.494 26.502 7.697 1.00 . B B . 1 GLN O 1 1
3 6107 2 2 1 GLN OE1 O 11.895 25.749 8.339 1.00 . B B . 1 GLN OE1 1 1
3 6108 2 2 2 ASP C C 4.902 27.568 4.877 1.00 . B B . 2 ASP C 1 1
3 6109 2 2 2 ASP CA C 5.238 27.293 6.323 1.00 . B B . 2 ASP CA 1 1
3 6110 2 2 2 ASP CB C 3.960 27.477 7.140 1.00 . B B . 2 ASP CB 1 1
3 6111 2 2 2 ASP CG C 4.105 27.060 8.584 1.00 . B B . 2 ASP CG 1 1
3 6112 2 2 2 ASP H H 6.240 29.135 6.603 1.00 . B B . 2 ASP H 1 1
3 6113 2 2 2 ASP HA H 5.578 26.275 6.421 1.00 . B B . 2 ASP HA 1 1
3 6114 2 2 2 ASP HB2 H 3.674 28.515 7.110 1.00 . B B . 2 ASP HB2 1 1
3 6115 2 2 2 ASP HB3 H 3.175 26.883 6.695 1.00 . B B . 2 ASP HB3 1 1
3 6116 2 2 2 ASP N N 6.299 28.172 6.790 1.00 . B B . 2 ASP N 1 1
3 6117 2 2 2 ASP O O 5.290 28.592 4.314 1.00 . B B . 2 ASP O 1 1
3 6118 2 2 2 ASP OD1 O 4.555 27.887 9.406 1.00 . B B . 2 ASP OD1 1 1
3 6119 2 2 2 ASP OD2 O 3.747 25.913 8.902 1.00 . B B . 2 ASP OD2 1 1
3 6120 2 2 3 THR C C 2.192 26.361 2.897 1.00 . B B . 3 THR C 1 1
3 6121 2 2 3 THR CA C 3.638 26.830 2.951 1.00 . B B . 3 THR CA 1 1
3 6122 2 2 3 THR CB C 4.472 26.053 1.915 1.00 . B B . 3 THR CB 1 1
3 6123 2 2 3 THR CG2 C 4.038 26.387 0.494 1.00 . B B . 3 THR CG2 1 1
3 6124 2 2 3 THR H H 3.957 25.816 4.772 1.00 . B B . 3 THR H 1 1
3 6125 2 2 3 THR HA H 3.680 27.884 2.715 1.00 . B B . 3 THR HA 1 1
3 6126 2 2 3 THR HB H 4.329 24.995 2.081 1.00 . B B . 3 THR HB 1 1
3 6127 2 2 3 THR HG1 H 5.980 27.331 2.004 1.00 . B B . 3 THR HG1 1 1
3 6128 2 2 3 THR HG21 H 2.988 26.165 0.376 1.00 . B B . 3 THR HG21 1 1
3 6129 2 2 3 THR HG22 H 4.208 27.437 0.303 1.00 . B B . 3 THR HG22 1 1
3 6130 2 2 3 THR HG23 H 4.611 25.798 -0.206 1.00 . B B . 3 THR HG23 1 1
3 6131 2 2 3 THR N N 4.158 26.650 4.289 1.00 . B B . 3 THR N 1 1
3 6132 2 2 3 THR O O 1.896 25.202 3.189 1.00 . B B . 3 THR O 1 1
3 6133 2 2 3 THR OG1 O 5.858 26.370 2.080 1.00 . B B . 3 THR OG1 1 1
3 6134 2 2 4 ARG C C -0.471 26.480 1.063 1.00 . B B . 4 ARG C 1 1
3 6135 2 2 4 ARG CA C -0.121 26.935 2.468 1.00 . B B . 4 ARG CA 1 1
3 6136 2 2 4 ARG CB C -1.010 28.117 2.887 1.00 . B B . 4 ARG CB 1 1
3 6137 2 2 4 ARG CD C 0.462 30.070 3.464 1.00 . B B . 4 ARG CD 1 1
3 6138 2 2 4 ARG CG C -0.499 29.479 2.441 1.00 . B B . 4 ARG CG 1 1
3 6139 2 2 4 ARG CZ C -0.007 29.987 5.897 1.00 . B B . 4 ARG CZ 1 1
3 6140 2 2 4 ARG H H 1.589 28.171 2.321 1.00 . B B . 4 ARG H 1 1
3 6141 2 2 4 ARG HA H -0.299 26.111 3.145 1.00 . B B . 4 ARG HA 1 1
3 6142 2 2 4 ARG HB2 H -1.995 27.976 2.464 1.00 . B B . 4 ARG HB2 1 1
3 6143 2 2 4 ARG HB3 H -1.088 28.125 3.968 1.00 . B B . 4 ARG HB3 1 1
3 6144 2 2 4 ARG HD2 H 1.195 29.320 3.724 1.00 . B B . 4 ARG HD2 1 1
3 6145 2 2 4 ARG HD3 H 0.958 30.921 3.023 1.00 . B B . 4 ARG HD3 1 1
3 6146 2 2 4 ARG HE H -0.882 31.230 4.593 1.00 . B B . 4 ARG HE 1 1
3 6147 2 2 4 ARG HG2 H 0.019 29.367 1.497 1.00 . B B . 4 ARG HG2 1 1
3 6148 2 2 4 ARG HG3 H -1.341 30.148 2.321 1.00 . B B . 4 ARG HG3 1 1
3 6149 2 2 4 ARG HH11 H 1.332 28.602 5.279 1.00 . B B . 4 ARG HH11 1 1
3 6150 2 2 4 ARG HH12 H 0.998 28.593 6.985 1.00 . B B . 4 ARG HH12 1 1
3 6151 2 2 4 ARG HH21 H -1.294 31.242 6.831 1.00 . B B . 4 ARG HH21 1 1
3 6152 2 2 4 ARG HH22 H -0.480 30.104 7.864 1.00 . B B . 4 ARG HH22 1 1
3 6153 2 2 4 ARG N N 1.293 27.266 2.552 1.00 . B B . 4 ARG N 1 1
3 6154 2 2 4 ARG NE N -0.227 30.499 4.684 1.00 . B B . 4 ARG NE 1 1
3 6155 2 2 4 ARG NH1 N 0.846 28.982 6.062 1.00 . B B . 4 ARG NH1 1 1
3 6156 2 2 4 ARG NH2 N -0.644 30.481 6.948 1.00 . B B . 4 ARG NH2 1 1
3 6157 2 2 4 ARG O O -0.134 27.143 0.080 1.00 . B B . 4 ARG O 1 1
3 6158 2 2 5 LEU C C -2.951 24.204 -0.125 1.00 . B B . 5 LEU C 1 1
3 6159 2 2 5 LEU CA C -1.552 24.772 -0.285 1.00 . B B . 5 LEU CA 1 1
3 6160 2 2 5 LEU CB C -0.584 23.668 -0.737 1.00 . B B . 5 LEU CB 1 1
3 6161 2 2 5 LEU CD1 C 1.800 22.968 -1.087 1.00 . B B . 5 LEU CD1 1 1
3 6162 2 2 5 LEU CD2 C 0.812 24.742 -2.528 1.00 . B B . 5 LEU CD2 1 1
3 6163 2 2 5 LEU CG C 0.822 24.133 -1.133 1.00 . B B . 5 LEU CG 1 1
3 6164 2 2 5 LEU H H -1.373 24.864 1.809 1.00 . B B . 5 LEU H 1 1
3 6165 2 2 5 LEU HA H -1.570 25.562 -1.021 1.00 . B B . 5 LEU HA 1 1
3 6166 2 2 5 LEU HB2 H -0.490 22.953 0.067 1.00 . B B . 5 LEU HB2 1 1
3 6167 2 2 5 LEU HB3 H -1.024 23.167 -1.586 1.00 . B B . 5 LEU HB3 1 1
3 6168 2 2 5 LEU HD11 H 2.788 23.317 -1.349 1.00 . B B . 5 LEU HD11 1 1
3 6169 2 2 5 LEU HD12 H 1.818 22.553 -0.091 1.00 . B B . 5 LEU HD12 1 1
3 6170 2 2 5 LEU HD13 H 1.489 22.207 -1.788 1.00 . B B . 5 LEU HD13 1 1
3 6171 2 2 5 LEU HD21 H 0.077 25.532 -2.572 1.00 . B B . 5 LEU HD21 1 1
3 6172 2 2 5 LEU HD22 H 1.789 25.145 -2.753 1.00 . B B . 5 LEU HD22 1 1
3 6173 2 2 5 LEU HD23 H 0.564 23.978 -3.251 1.00 . B B . 5 LEU HD23 1 1
3 6174 2 2 5 LEU HG H 1.159 24.886 -0.436 1.00 . B B . 5 LEU HG 1 1
3 6175 2 2 5 LEU N N -1.133 25.339 0.981 1.00 . B B . 5 LEU N 1 1
3 6176 2 2 5 LEU O O -3.907 25.000 -0.079 1.00 . B B . 5 LEU O 1 1
3 6177 2 2 5 LEU OXT O -3.097 22.975 -0.042 1.00 . B B . 5 LEU OXT 1 1
4 6178 1 1 1 GLY C C -9.343 -13.377 11.880 1.00 . A A . 143 GLY C 1 1
4 6179 1 1 1 GLY CA C -8.315 -14.150 12.676 1.00 . A A . 143 GLY CA 1 1
4 6180 1 1 1 GLY H1 H -7.230 -12.475 13.287 1.00 . A A . 143 GLY H1 1 1
4 6181 1 1 1 GLY H2 H -6.982 -13.849 14.254 1.00 . A A . 143 GLY H2 1 1
4 6182 1 1 1 GLY H3 H -8.425 -12.970 14.388 1.00 . A A . 143 GLY H3 1 1
4 6183 1 1 1 GLY HA2 H -7.547 -14.504 12.006 1.00 . A A . 143 GLY HA2 1 1
4 6184 1 1 1 GLY HA3 H -8.794 -14.996 13.146 1.00 . A A . 143 GLY HA3 1 1
4 6185 1 1 1 GLY N N -7.695 -13.305 13.723 1.00 . A A . 143 GLY N 1 1
4 6186 1 1 1 GLY O O -10.262 -12.790 12.456 1.00 . A A . 143 GLY O 1 1
4 6187 1 1 2 ILE C C -9.922 -11.113 10.044 1.00 . A A . 144 ILE C 1 1
4 6188 1 1 2 ILE CA C -10.032 -12.590 9.666 1.00 . A A . 144 ILE CA 1 1
4 6189 1 1 2 ILE CB C -11.513 -13.048 9.712 1.00 . A A . 144 ILE CB 1 1
4 6190 1 1 2 ILE CD1 C -13.012 -15.110 9.806 1.00 . A A . 144 ILE CD1 1 1
4 6191 1 1 2 ILE CG1 C -11.605 -14.577 9.630 1.00 . A A . 144 ILE CG1 1 1
4 6192 1 1 2 ILE CG2 C -12.295 -12.414 8.566 1.00 . A A . 144 ILE CG2 1 1
4 6193 1 1 2 ILE H H -8.450 -13.909 10.167 1.00 . A A . 144 ILE H 1 1
4 6194 1 1 2 ILE HA H -9.662 -12.720 8.659 1.00 . A A . 144 ILE HA 1 1
4 6195 1 1 2 ILE HB H -11.946 -12.712 10.642 1.00 . A A . 144 ILE HB 1 1
4 6196 1 1 2 ILE HD11 H -13.648 -14.712 9.029 1.00 . A A . 144 ILE HD11 1 1
4 6197 1 1 2 ILE HD12 H -13.001 -16.189 9.743 1.00 . A A . 144 ILE HD12 1 1
4 6198 1 1 2 ILE HD13 H -13.391 -14.810 10.770 1.00 . A A . 144 ILE HD13 1 1
4 6199 1 1 2 ILE HG12 H -11.246 -14.904 8.666 1.00 . A A . 144 ILE HG12 1 1
4 6200 1 1 2 ILE HG13 H -10.987 -15.011 10.405 1.00 . A A . 144 ILE HG13 1 1
4 6201 1 1 2 ILE HG21 H -13.325 -12.734 8.609 1.00 . A A . 144 ILE HG21 1 1
4 6202 1 1 2 ILE HG22 H -12.247 -11.338 8.653 1.00 . A A . 144 ILE HG22 1 1
4 6203 1 1 2 ILE HG23 H -11.861 -12.716 7.624 1.00 . A A . 144 ILE HG23 1 1
4 6204 1 1 2 ILE N N -9.181 -13.374 10.558 1.00 . A A . 144 ILE N 1 1
4 6205 1 1 2 ILE O O -10.916 -10.426 10.287 1.00 . A A . 144 ILE O 1 1
4 6206 1 1 3 ASP C C -8.228 -8.348 9.409 1.00 . A A . 145 ASP C 1 1
4 6207 1 1 3 ASP CA C -8.397 -9.299 10.583 1.00 . A A . 145 ASP CA 1 1
4 6208 1 1 3 ASP CB C -7.121 -9.283 11.434 1.00 . A A . 145 ASP CB 1 1
4 6209 1 1 3 ASP CG C -7.123 -10.330 12.532 1.00 . A A . 145 ASP CG 1 1
4 6210 1 1 3 ASP H H -7.943 -11.218 9.829 1.00 . A A . 145 ASP H 1 1
4 6211 1 1 3 ASP HA H -9.228 -8.971 11.186 1.00 . A A . 145 ASP HA 1 1
4 6212 1 1 3 ASP HB2 H -6.269 -9.468 10.795 1.00 . A A . 145 ASP HB2 1 1
4 6213 1 1 3 ASP HB3 H -7.015 -8.311 11.890 1.00 . A A . 145 ASP HB3 1 1
4 6214 1 1 3 ASP N N -8.684 -10.643 10.111 1.00 . A A . 145 ASP N 1 1
4 6215 1 1 3 ASP O O -7.400 -8.579 8.530 1.00 . A A . 145 ASP O 1 1
4 6216 1 1 3 ASP OD1 O -7.853 -10.164 13.526 1.00 . A A . 145 ASP OD1 1 1
4 6217 1 1 3 ASP OD2 O -6.386 -11.333 12.401 1.00 . A A . 145 ASP OD2 1 1
4 6218 1 1 4 PRO C C -7.648 -5.380 8.498 1.00 . A A . 146 PRO C 1 1
4 6219 1 1 4 PRO CA C -8.896 -6.243 8.328 1.00 . A A . 146 PRO CA 1 1
4 6220 1 1 4 PRO CB C -10.159 -5.404 8.516 1.00 . A A . 146 PRO CB 1 1
4 6221 1 1 4 PRO CD C -10.079 -6.943 10.343 1.00 . A A . 146 PRO CD 1 1
4 6222 1 1 4 PRO CG C -10.491 -5.547 9.962 1.00 . A A . 146 PRO CG 1 1
4 6223 1 1 4 PRO HA H -8.898 -6.686 7.342 1.00 . A A . 146 PRO HA 1 1
4 6224 1 1 4 PRO HB2 H -9.955 -4.376 8.254 1.00 . A A . 146 PRO HB2 1 1
4 6225 1 1 4 PRO HB3 H -10.949 -5.793 7.892 1.00 . A A . 146 PRO HB3 1 1
4 6226 1 1 4 PRO HD2 H -9.701 -6.963 11.355 1.00 . A A . 146 PRO HD2 1 1
4 6227 1 1 4 PRO HD3 H -10.910 -7.624 10.235 1.00 . A A . 146 PRO HD3 1 1
4 6228 1 1 4 PRO HG2 H -9.936 -4.820 10.540 1.00 . A A . 146 PRO HG2 1 1
4 6229 1 1 4 PRO HG3 H -11.553 -5.415 10.111 1.00 . A A . 146 PRO HG3 1 1
4 6230 1 1 4 PRO N N -9.009 -7.260 9.375 1.00 . A A . 146 PRO N 1 1
4 6231 1 1 4 PRO O O -7.268 -4.628 7.602 1.00 . A A . 146 PRO O 1 1
4 6232 1 1 5 PHE C C -4.550 -5.528 9.706 1.00 . A A . 147 PHE C 1 1
4 6233 1 1 5 PHE CA C -5.819 -4.716 9.948 1.00 . A A . 147 PHE CA 1 1
4 6234 1 1 5 PHE CB C -5.863 -4.185 11.390 1.00 . A A . 147 PHE CB 1 1
4 6235 1 1 5 PHE CD1 C -4.945 -5.898 12.989 1.00 . A A . 147 PHE CD1 1 1
4 6236 1 1 5 PHE CD2 C -7.307 -5.580 12.902 1.00 . A A . 147 PHE CD2 1 1
4 6237 1 1 5 PHE CE1 C -5.108 -6.867 13.961 1.00 . A A . 147 PHE CE1 1 1
4 6238 1 1 5 PHE CE2 C -7.475 -6.547 13.876 1.00 . A A . 147 PHE CE2 1 1
4 6239 1 1 5 PHE CG C -6.041 -5.246 12.446 1.00 . A A . 147 PHE CG 1 1
4 6240 1 1 5 PHE CZ C -6.374 -7.190 14.406 1.00 . A A . 147 PHE CZ 1 1
4 6241 1 1 5 PHE H H -7.346 -6.131 10.324 1.00 . A A . 147 PHE H 1 1
4 6242 1 1 5 PHE HA H -5.815 -3.877 9.271 1.00 . A A . 147 PHE HA 1 1
4 6243 1 1 5 PHE HB2 H -4.940 -3.666 11.599 1.00 . A A . 147 PHE HB2 1 1
4 6244 1 1 5 PHE HB3 H -6.684 -3.487 11.479 1.00 . A A . 147 PHE HB3 1 1
4 6245 1 1 5 PHE HD1 H -3.954 -5.647 12.641 1.00 . A A . 147 PHE HD1 1 1
4 6246 1 1 5 PHE HD2 H -8.171 -5.079 12.488 1.00 . A A . 147 PHE HD2 1 1
4 6247 1 1 5 PHE HE1 H -4.245 -7.368 14.374 1.00 . A A . 147 PHE HE1 1 1
4 6248 1 1 5 PHE HE2 H -8.467 -6.798 14.223 1.00 . A A . 147 PHE HE2 1 1
4 6249 1 1 5 PHE HZ H -6.502 -7.947 15.166 1.00 . A A . 147 PHE HZ 1 1
4 6250 1 1 5 PHE N N -7.008 -5.501 9.653 1.00 . A A . 147 PHE N 1 1
4 6251 1 1 5 PHE O O -3.474 -5.176 10.182 1.00 . A A . 147 PHE O 1 1
4 6252 1 1 6 THR C C -2.800 -6.765 7.415 1.00 . A A . 148 THR C 1 1
4 6253 1 1 6 THR CA C -3.525 -7.418 8.590 1.00 . A A . 148 THR CA 1 1
4 6254 1 1 6 THR CB C -3.944 -8.861 8.226 1.00 . A A . 148 THR CB 1 1
4 6255 1 1 6 THR CG2 C -4.729 -8.887 6.924 1.00 . A A . 148 THR CG2 1 1
4 6256 1 1 6 THR H H -5.564 -6.865 8.620 1.00 . A A . 148 THR H 1 1
4 6257 1 1 6 THR HA H -2.860 -7.455 9.442 1.00 . A A . 148 THR HA 1 1
4 6258 1 1 6 THR HB H -4.577 -9.243 9.016 1.00 . A A . 148 THR HB 1 1
4 6259 1 1 6 THR HG1 H -2.287 -9.670 8.941 1.00 . A A . 148 THR HG1 1 1
4 6260 1 1 6 THR HG21 H -5.618 -8.281 7.028 1.00 . A A . 148 THR HG21 1 1
4 6261 1 1 6 THR HG22 H -4.115 -8.489 6.127 1.00 . A A . 148 THR HG22 1 1
4 6262 1 1 6 THR HG23 H -5.009 -9.903 6.691 1.00 . A A . 148 THR HG23 1 1
4 6263 1 1 6 THR N N -4.678 -6.609 8.949 1.00 . A A . 148 THR N 1 1
4 6264 1 1 6 THR O O -1.663 -7.105 7.086 1.00 . A A . 148 THR O 1 1
4 6265 1 1 6 THR OG1 O -2.788 -9.703 8.109 1.00 . A A . 148 THR OG1 1 1
4 6266 1 1 7 MET C C -3.071 -3.561 5.935 1.00 . A A . 149 MET C 1 1
4 6267 1 1 7 MET CA C -2.926 -5.060 5.683 1.00 . A A . 149 MET CA 1 1
4 6268 1 1 7 MET CB C -3.609 -5.469 4.368 1.00 . A A . 149 MET CB 1 1
4 6269 1 1 7 MET CE C -7.599 -5.580 3.124 1.00 . A A . 149 MET CE 1 1
4 6270 1 1 7 MET CG C -5.129 -5.359 4.372 1.00 . A A . 149 MET CG 1 1
4 6271 1 1 7 MET H H -4.379 -5.582 7.112 1.00 . A A . 149 MET H 1 1
4 6272 1 1 7 MET HA H -1.875 -5.299 5.621 1.00 . A A . 149 MET HA 1 1
4 6273 1 1 7 MET HB2 H -3.233 -4.841 3.576 1.00 . A A . 149 MET HB2 1 1
4 6274 1 1 7 MET HB3 H -3.348 -6.494 4.153 1.00 . A A . 149 MET HB3 1 1
4 6275 1 1 7 MET HE1 H -8.171 -5.774 2.229 1.00 . A A . 149 MET HE1 1 1
4 6276 1 1 7 MET HE2 H -7.891 -6.278 3.894 1.00 . A A . 149 MET HE2 1 1
4 6277 1 1 7 MET HE3 H -7.789 -4.571 3.460 1.00 . A A . 149 MET HE3 1 1
4 6278 1 1 7 MET HG2 H -5.525 -6.033 5.117 1.00 . A A . 149 MET HG2 1 1
4 6279 1 1 7 MET HG3 H -5.404 -4.345 4.623 1.00 . A A . 149 MET HG3 1 1
4 6280 1 1 7 MET N N -3.480 -5.803 6.798 1.00 . A A . 149 MET N 1 1
4 6281 1 1 7 MET O O -4.114 -2.965 5.670 1.00 . A A . 149 MET O 1 1
4 6282 1 1 7 MET SD S -5.851 -5.773 2.772 1.00 . A A . 149 MET SD 1 1
4 6283 1 1 8 LEU C C -2.137 -0.719 5.506 1.00 . A A . 150 LEU C 1 1
4 6284 1 1 8 LEU CA C -2.003 -1.538 6.785 1.00 . A A . 150 LEU CA 1 1
4 6285 1 1 8 LEU CB C -0.718 -1.173 7.530 1.00 . A A . 150 LEU CB 1 1
4 6286 1 1 8 LEU CD1 C 0.814 -1.533 9.480 1.00 . A A . 150 LEU CD1 1 1
4 6287 1 1 8 LEU CD2 C -1.660 -1.534 9.827 1.00 . A A . 150 LEU CD2 1 1
4 6288 1 1 8 LEU CG C -0.531 -1.888 8.870 1.00 . A A . 150 LEU CG 1 1
4 6289 1 1 8 LEU H H -1.230 -3.507 6.700 1.00 . A A . 150 LEU H 1 1
4 6290 1 1 8 LEU HA H -2.849 -1.327 7.421 1.00 . A A . 150 LEU HA 1 1
4 6291 1 1 8 LEU HB2 H 0.122 -1.412 6.893 1.00 . A A . 150 LEU HB2 1 1
4 6292 1 1 8 LEU HB3 H -0.720 -0.109 7.711 1.00 . A A . 150 LEU HB3 1 1
4 6293 1 1 8 LEU HD11 H 0.856 -0.469 9.659 1.00 . A A . 150 LEU HD11 1 1
4 6294 1 1 8 LEU HD12 H 0.936 -2.061 10.414 1.00 . A A . 150 LEU HD12 1 1
4 6295 1 1 8 LEU HD13 H 1.602 -1.817 8.800 1.00 . A A . 150 LEU HD13 1 1
4 6296 1 1 8 LEU HD21 H -2.602 -1.859 9.409 1.00 . A A . 150 LEU HD21 1 1
4 6297 1 1 8 LEU HD22 H -1.496 -2.029 10.773 1.00 . A A . 150 LEU HD22 1 1
4 6298 1 1 8 LEU HD23 H -1.683 -0.466 9.979 1.00 . A A . 150 LEU HD23 1 1
4 6299 1 1 8 LEU HG H -0.552 -2.956 8.707 1.00 . A A . 150 LEU HG 1 1
4 6300 1 1 8 LEU N N -2.018 -2.967 6.483 1.00 . A A . 150 LEU N 1 1
4 6301 1 1 8 LEU O O -3.159 -0.072 5.293 1.00 . A A . 150 LEU O 1 1
4 6302 1 1 9 ARG C C -1.215 1.355 3.342 1.00 . A A . 151 ARG C 1 1
4 6303 1 1 9 ARG CA C -1.140 -0.179 3.318 1.00 . A A . 151 ARG CA 1 1
4 6304 1 1 9 ARG CB C -2.336 -0.754 2.545 1.00 . A A . 151 ARG CB 1 1
4 6305 1 1 9 ARG CD C -2.133 -1.679 0.225 1.00 . A A . 151 ARG CD 1 1
4 6306 1 1 9 ARG CG C -2.335 -0.427 1.062 1.00 . A A . 151 ARG CG 1 1
4 6307 1 1 9 ARG CZ C -3.190 -3.877 -0.123 1.00 . A A . 151 ARG CZ 1 1
4 6308 1 1 9 ARG H H -0.272 -1.188 4.966 1.00 . A A . 151 ARG H 1 1
4 6309 1 1 9 ARG HA H -0.231 -0.468 2.810 1.00 . A A . 151 ARG HA 1 1
4 6310 1 1 9 ARG HB2 H -2.332 -1.830 2.651 1.00 . A A . 151 ARG HB2 1 1
4 6311 1 1 9 ARG HB3 H -3.245 -0.363 2.976 1.00 . A A . 151 ARG HB3 1 1
4 6312 1 1 9 ARG HD2 H -2.162 -1.406 -0.818 1.00 . A A . 151 ARG HD2 1 1
4 6313 1 1 9 ARG HD3 H -1.167 -2.100 0.458 1.00 . A A . 151 ARG HD3 1 1
4 6314 1 1 9 ARG HE H -3.880 -2.456 1.116 1.00 . A A . 151 ARG HE 1 1
4 6315 1 1 9 ARG HG2 H -3.279 0.025 0.797 1.00 . A A . 151 ARG HG2 1 1
4 6316 1 1 9 ARG HG3 H -1.529 0.265 0.857 1.00 . A A . 151 ARG HG3 1 1
4 6317 1 1 9 ARG HH11 H -1.517 -3.561 -1.228 1.00 . A A . 151 ARG HH11 1 1
4 6318 1 1 9 ARG HH12 H -2.280 -5.101 -1.462 1.00 . A A . 151 ARG HH12 1 1
4 6319 1 1 9 ARG HH21 H -4.873 -4.497 0.823 1.00 . A A . 151 ARG HH21 1 1
4 6320 1 1 9 ARG HH22 H -4.179 -5.641 -0.293 1.00 . A A . 151 ARG HH22 1 1
4 6321 1 1 9 ARG N N -1.097 -0.759 4.667 1.00 . A A . 151 ARG N 1 1
4 6322 1 1 9 ARG NE N -3.162 -2.686 0.472 1.00 . A A . 151 ARG NE 1 1
4 6323 1 1 9 ARG NH1 N -2.252 -4.206 -1.006 1.00 . A A . 151 ARG NH1 1 1
4 6324 1 1 9 ARG NH2 N -4.158 -4.738 0.161 1.00 . A A . 151 ARG NH2 1 1
4 6325 1 1 9 ARG O O -2.068 1.943 4.008 1.00 . A A . 151 ARG O 1 1
4 6326 1 1 10 PRO C C -1.494 3.898 1.523 1.00 . A A . 152 PRO C 1 1
4 6327 1 1 10 PRO CA C -0.359 3.484 2.454 1.00 . A A . 152 PRO CA 1 1
4 6328 1 1 10 PRO CB C 0.995 3.821 1.826 1.00 . A A . 152 PRO CB 1 1
4 6329 1 1 10 PRO CD C 0.823 1.426 1.890 1.00 . A A . 152 PRO CD 1 1
4 6330 1 1 10 PRO CG C 1.405 2.578 1.110 1.00 . A A . 152 PRO CG 1 1
4 6331 1 1 10 PRO HA H -0.462 3.987 3.403 1.00 . A A . 152 PRO HA 1 1
4 6332 1 1 10 PRO HB2 H 0.880 4.651 1.143 1.00 . A A . 152 PRO HB2 1 1
4 6333 1 1 10 PRO HB3 H 1.700 4.081 2.600 1.00 . A A . 152 PRO HB3 1 1
4 6334 1 1 10 PRO HD2 H 0.483 0.651 1.218 1.00 . A A . 152 PRO HD2 1 1
4 6335 1 1 10 PRO HD3 H 1.554 1.033 2.582 1.00 . A A . 152 PRO HD3 1 1
4 6336 1 1 10 PRO HG2 H 1.009 2.587 0.105 1.00 . A A . 152 PRO HG2 1 1
4 6337 1 1 10 PRO HG3 H 2.484 2.507 1.087 1.00 . A A . 152 PRO HG3 1 1
4 6338 1 1 10 PRO N N -0.311 2.027 2.614 1.00 . A A . 152 PRO N 1 1
4 6339 1 1 10 PRO O O -1.896 3.125 0.650 1.00 . A A . 152 PRO O 1 1
4 6340 1 1 11 ARG C C -2.635 6.742 0.002 1.00 . A A . 153 ARG C 1 1
4 6341 1 1 11 ARG CA C -3.097 5.568 0.848 1.00 . A A . 153 ARG CA 1 1
4 6342 1 1 11 ARG CB C -4.334 5.959 1.655 1.00 . A A . 153 ARG CB 1 1
4 6343 1 1 11 ARG CD C -5.538 7.827 2.786 1.00 . A A . 153 ARG CD 1 1
4 6344 1 1 11 ARG CG C -4.182 7.243 2.451 1.00 . A A . 153 ARG CG 1 1
4 6345 1 1 11 ARG CZ C -7.344 7.597 1.113 1.00 . A A . 153 ARG CZ 1 1
4 6346 1 1 11 ARG H H -1.667 5.684 2.411 1.00 . A A . 153 ARG H 1 1
4 6347 1 1 11 ARG HA H -3.360 4.755 0.188 1.00 . A A . 153 ARG HA 1 1
4 6348 1 1 11 ARG HB2 H -5.165 6.082 0.976 1.00 . A A . 153 ARG HB2 1 1
4 6349 1 1 11 ARG HB3 H -4.563 5.160 2.345 1.00 . A A . 153 ARG HB3 1 1
4 6350 1 1 11 ARG HD2 H -6.116 7.084 3.312 1.00 . A A . 153 ARG HD2 1 1
4 6351 1 1 11 ARG HD3 H -5.398 8.689 3.417 1.00 . A A . 153 ARG HD3 1 1
4 6352 1 1 11 ARG HE H -5.943 9.031 1.109 1.00 . A A . 153 ARG HE 1 1
4 6353 1 1 11 ARG HG2 H -3.652 7.031 3.366 1.00 . A A . 153 ARG HG2 1 1
4 6354 1 1 11 ARG HG3 H -3.626 7.958 1.862 1.00 . A A . 153 ARG HG3 1 1
4 6355 1 1 11 ARG HH11 H -7.363 6.189 2.568 1.00 . A A . 153 ARG HH11 1 1
4 6356 1 1 11 ARG HH12 H -8.621 6.036 1.381 1.00 . A A . 153 ARG HH12 1 1
4 6357 1 1 11 ARG HH21 H -7.606 8.850 -0.460 1.00 . A A . 153 ARG HH21 1 1
4 6358 1 1 11 ARG HH22 H -8.762 7.558 -0.345 1.00 . A A . 153 ARG HH22 1 1
4 6359 1 1 11 ARG N N -2.019 5.100 1.704 1.00 . A A . 153 ARG N 1 1
4 6360 1 1 11 ARG NE N -6.270 8.233 1.584 1.00 . A A . 153 ARG NE 1 1
4 6361 1 1 11 ARG NH1 N -7.812 6.524 1.739 1.00 . A A . 153 ARG NH1 1 1
4 6362 1 1 11 ARG NH2 N -7.949 8.039 0.017 1.00 . A A . 153 ARG NH2 1 1
4 6363 1 1 11 ARG O O -1.759 7.510 0.403 1.00 . A A . 153 ARG O 1 1
4 6364 1 1 12 LEU C C -3.953 8.898 -2.309 1.00 . A A . 154 LEU C 1 1
4 6365 1 1 12 LEU CA C -2.836 7.876 -2.129 1.00 . A A . 154 LEU CA 1 1
4 6366 1 1 12 LEU CB C -2.493 7.178 -3.457 1.00 . A A . 154 LEU CB 1 1
4 6367 1 1 12 LEU CD1 C -2.479 9.084 -5.109 1.00 . A A . 154 LEU CD1 1 1
4 6368 1 1 12 LEU CD2 C -0.420 8.563 -3.791 1.00 . A A . 154 LEU CD2 1 1
4 6369 1 1 12 LEU CG C -1.656 7.981 -4.465 1.00 . A A . 154 LEU CG 1 1
4 6370 1 1 12 LEU H H -4.012 6.294 -1.367 1.00 . A A . 154 LEU H 1 1
4 6371 1 1 12 LEU HA H -1.959 8.376 -1.751 1.00 . A A . 154 LEU HA 1 1
4 6372 1 1 12 LEU HB2 H -1.953 6.273 -3.225 1.00 . A A . 154 LEU HB2 1 1
4 6373 1 1 12 LEU HB3 H -3.420 6.905 -3.938 1.00 . A A . 154 LEU HB3 1 1
4 6374 1 1 12 LEU HD11 H -3.382 8.663 -5.526 1.00 . A A . 154 LEU HD11 1 1
4 6375 1 1 12 LEU HD12 H -2.739 9.822 -4.362 1.00 . A A . 154 LEU HD12 1 1
4 6376 1 1 12 LEU HD13 H -1.904 9.552 -5.892 1.00 . A A . 154 LEU HD13 1 1
4 6377 1 1 12 LEU HD21 H 0.219 9.013 -4.536 1.00 . A A . 154 LEU HD21 1 1
4 6378 1 1 12 LEU HD22 H -0.721 9.314 -3.075 1.00 . A A . 154 LEU HD22 1 1
4 6379 1 1 12 LEU HD23 H 0.124 7.776 -3.279 1.00 . A A . 154 LEU HD23 1 1
4 6380 1 1 12 LEU HG H -1.324 7.317 -5.251 1.00 . A A . 154 LEU HG 1 1
4 6381 1 1 12 LEU N N -3.244 6.879 -1.159 1.00 . A A . 154 LEU N 1 1
4 6382 1 1 12 LEU O O -5.005 8.592 -2.869 1.00 . A A . 154 LEU O 1 1
4 6383 1 1 13 CYS C C -4.416 12.053 -3.114 1.00 . A A . 155 CYS C 1 1
4 6384 1 1 13 CYS CA C -4.708 11.168 -1.907 1.00 . A A . 155 CYS CA 1 1
4 6385 1 1 13 CYS CB C -4.705 11.996 -0.620 1.00 . A A . 155 CYS CB 1 1
4 6386 1 1 13 CYS H H -2.864 10.285 -1.373 1.00 . A A . 155 CYS H 1 1
4 6387 1 1 13 CYS HA H -5.679 10.715 -2.032 1.00 . A A . 155 CYS HA 1 1
4 6388 1 1 13 CYS HB2 H -3.747 12.482 -0.514 1.00 . A A . 155 CYS HB2 1 1
4 6389 1 1 13 CYS HB3 H -5.480 12.746 -0.682 1.00 . A A . 155 CYS HB3 1 1
4 6390 1 1 13 CYS HG H -5.286 11.862 1.863 1.00 . A A . 155 CYS HG 1 1
4 6391 1 1 13 CYS N N -3.725 10.102 -1.813 1.00 . A A . 155 CYS N 1 1
4 6392 1 1 13 CYS O O -3.283 12.487 -3.313 1.00 . A A . 155 CYS O 1 1
4 6393 1 1 13 CYS SG S -4.998 11.023 0.876 1.00 . A A . 155 CYS SG 1 1
4 6394 1 1 14 THR C C -6.145 14.367 -5.018 1.00 . A A . 156 THR C 1 1
4 6395 1 1 14 THR CA C -5.260 13.131 -5.113 1.00 . A A . 156 THR CA 1 1
4 6396 1 1 14 THR CB C -5.591 12.354 -6.405 1.00 . A A . 156 THR CB 1 1
4 6397 1 1 14 THR CG2 C -5.271 13.189 -7.636 1.00 . A A . 156 THR CG2 1 1
4 6398 1 1 14 THR H H -6.317 11.931 -3.728 1.00 . A A . 156 THR H 1 1
4 6399 1 1 14 THR HA H -4.226 13.443 -5.159 1.00 . A A . 156 THR HA 1 1
4 6400 1 1 14 THR HB H -6.646 12.121 -6.409 1.00 . A A . 156 THR HB 1 1
4 6401 1 1 14 THR HG1 H -4.543 10.916 -5.558 1.00 . A A . 156 THR HG1 1 1
4 6402 1 1 14 THR HG21 H -5.854 14.099 -7.616 1.00 . A A . 156 THR HG21 1 1
4 6403 1 1 14 THR HG22 H -4.220 13.436 -7.639 1.00 . A A . 156 THR HG22 1 1
4 6404 1 1 14 THR HG23 H -5.511 12.626 -8.525 1.00 . A A . 156 THR HG23 1 1
4 6405 1 1 14 THR N N -5.429 12.299 -3.933 1.00 . A A . 156 THR N 1 1
4 6406 1 1 14 THR O O -7.374 14.267 -5.036 1.00 . A A . 156 THR O 1 1
4 6407 1 1 14 THR OG1 O -4.838 11.135 -6.448 1.00 . A A . 156 THR OG1 1 1
4 6408 1 1 15 MET C C -5.862 17.757 -5.852 1.00 . A A . 157 MET C 1 1
4 6409 1 1 15 MET CA C -6.247 16.774 -4.756 1.00 . A A . 157 MET CA 1 1
4 6410 1 1 15 MET CB C -5.988 17.381 -3.371 1.00 . A A . 157 MET CB 1 1
4 6411 1 1 15 MET CE C -4.378 15.670 -1.079 1.00 . A A . 157 MET CE 1 1
4 6412 1 1 15 MET CG C -4.518 17.621 -3.056 1.00 . A A . 157 MET CG 1 1
4 6413 1 1 15 MET H H -4.535 15.545 -4.942 1.00 . A A . 157 MET H 1 1
4 6414 1 1 15 MET HA H -7.301 16.553 -4.848 1.00 . A A . 157 MET HA 1 1
4 6415 1 1 15 MET HB2 H -6.502 18.328 -3.307 1.00 . A A . 157 MET HB2 1 1
4 6416 1 1 15 MET HB3 H -6.388 16.713 -2.622 1.00 . A A . 157 MET HB3 1 1
4 6417 1 1 15 MET HE1 H -3.944 14.750 -0.716 1.00 . A A . 157 MET HE1 1 1
4 6418 1 1 15 MET HE2 H -4.208 16.457 -0.359 1.00 . A A . 157 MET HE2 1 1
4 6419 1 1 15 MET HE3 H -5.439 15.533 -1.222 1.00 . A A . 157 MET HE3 1 1
4 6420 1 1 15 MET HG2 H -4.049 18.068 -3.920 1.00 . A A . 157 MET HG2 1 1
4 6421 1 1 15 MET HG3 H -4.452 18.305 -2.222 1.00 . A A . 157 MET HG3 1 1
4 6422 1 1 15 MET N N -5.521 15.525 -4.911 1.00 . A A . 157 MET N 1 1
4 6423 1 1 15 MET O O -4.776 17.664 -6.428 1.00 . A A . 157 MET O 1 1
4 6424 1 1 15 MET SD S -3.618 16.112 -2.637 1.00 . A A . 157 MET SD 1 1
4 6425 1 1 16 LYS C C -6.562 21.061 -6.695 1.00 . A A . 158 LYS C 1 1
4 6426 1 1 16 LYS CA C -6.574 19.636 -7.229 1.00 . A A . 158 LYS CA 1 1
4 6427 1 1 16 LYS CB C -7.701 19.501 -8.253 1.00 . A A . 158 LYS CB 1 1
4 6428 1 1 16 LYS CD C -9.374 18.006 -9.377 1.00 . A A . 158 LYS CD 1 1
4 6429 1 1 16 LYS CE C -9.813 16.573 -9.618 1.00 . A A . 158 LYS CE 1 1
4 6430 1 1 16 LYS CG C -8.111 18.066 -8.534 1.00 . A A . 158 LYS CG 1 1
4 6431 1 1 16 LYS H H -7.580 18.740 -5.604 1.00 . A A . 158 LYS H 1 1
4 6432 1 1 16 LYS HA H -5.628 19.426 -7.707 1.00 . A A . 158 LYS HA 1 1
4 6433 1 1 16 LYS HB2 H -8.567 20.036 -7.892 1.00 . A A . 158 LYS HB2 1 1
4 6434 1 1 16 LYS HB3 H -7.374 19.948 -9.182 1.00 . A A . 158 LYS HB3 1 1
4 6435 1 1 16 LYS HD2 H -10.165 18.531 -8.863 1.00 . A A . 158 LYS HD2 1 1
4 6436 1 1 16 LYS HD3 H -9.184 18.481 -10.328 1.00 . A A . 158 LYS HD3 1 1
4 6437 1 1 16 LYS HE2 H -9.746 16.027 -8.689 1.00 . A A . 158 LYS HE2 1 1
4 6438 1 1 16 LYS HE3 H -10.837 16.576 -9.960 1.00 . A A . 158 LYS HE3 1 1
4 6439 1 1 16 LYS HG2 H -7.314 17.566 -9.061 1.00 . A A . 158 LYS HG2 1 1
4 6440 1 1 16 LYS HG3 H -8.294 17.565 -7.595 1.00 . A A . 158 LYS HG3 1 1
4 6441 1 1 16 LYS HZ1 H -9.141 16.308 -11.572 1.00 . A A . 158 LYS HZ1 1 1
4 6442 1 1 16 LYS HZ2 H -7.955 15.999 -10.399 1.00 . A A . 158 LYS HZ2 1 1
4 6443 1 1 16 LYS HZ3 H -9.201 14.879 -10.667 1.00 . A A . 158 LYS HZ3 1 1
4 6444 1 1 16 LYS N N -6.762 18.687 -6.141 1.00 . A A . 158 LYS N 1 1
4 6445 1 1 16 LYS NZ N -8.969 15.894 -10.631 1.00 . A A . 158 LYS NZ 1 1
4 6446 1 1 16 LYS O O -7.083 21.330 -5.612 1.00 . A A . 158 LYS O 1 1
4 6447 1 1 17 LYS C C -7.337 23.949 -7.149 1.00 . A A . 159 LYS C 1 1
4 6448 1 1 17 LYS CA C -5.931 23.369 -7.098 1.00 . A A . 159 LYS CA 1 1
4 6449 1 1 17 LYS CB C -5.007 24.156 -8.027 1.00 . A A . 159 LYS CB 1 1
4 6450 1 1 17 LYS CD C -2.674 24.642 -8.795 1.00 . A A . 159 LYS CD 1 1
4 6451 1 1 17 LYS CE C -1.200 24.323 -8.627 1.00 . A A . 159 LYS CE 1 1
4 6452 1 1 17 LYS CG C -3.533 23.879 -7.802 1.00 . A A . 159 LYS CG 1 1
4 6453 1 1 17 LYS H H -5.499 21.664 -8.276 1.00 . A A . 159 LYS H 1 1
4 6454 1 1 17 LYS HA H -5.562 23.451 -6.085 1.00 . A A . 159 LYS HA 1 1
4 6455 1 1 17 LYS HB2 H -5.243 23.904 -9.050 1.00 . A A . 159 LYS HB2 1 1
4 6456 1 1 17 LYS HB3 H -5.177 25.209 -7.877 1.00 . A A . 159 LYS HB3 1 1
4 6457 1 1 17 LYS HD2 H -2.976 24.373 -9.796 1.00 . A A . 159 LYS HD2 1 1
4 6458 1 1 17 LYS HD3 H -2.824 25.702 -8.645 1.00 . A A . 159 LYS HD3 1 1
4 6459 1 1 17 LYS HE2 H -0.891 24.620 -7.636 1.00 . A A . 159 LYS HE2 1 1
4 6460 1 1 17 LYS HE3 H -1.058 23.259 -8.745 1.00 . A A . 159 LYS HE3 1 1
4 6461 1 1 17 LYS HG2 H -3.271 24.185 -6.798 1.00 . A A . 159 LYS HG2 1 1
4 6462 1 1 17 LYS HG3 H -3.353 22.820 -7.918 1.00 . A A . 159 LYS HG3 1 1
4 6463 1 1 17 LYS HZ1 H 0.619 24.694 -9.591 1.00 . A A . 159 LYS HZ1 1 1
4 6464 1 1 17 LYS HZ2 H -0.740 24.869 -10.588 1.00 . A A . 159 LYS HZ2 1 1
4 6465 1 1 17 LYS HZ3 H -0.378 26.060 -9.441 1.00 . A A . 159 LYS HZ3 1 1
4 6466 1 1 17 LYS N N -5.946 21.959 -7.449 1.00 . A A . 159 LYS N 1 1
4 6467 1 1 17 LYS NZ N -0.367 25.036 -9.628 1.00 . A A . 159 LYS NZ 1 1
4 6468 1 1 17 LYS O O -7.990 23.934 -8.192 1.00 . A A . 159 LYS O 1 1
4 6469 1 1 18 GLY C C -9.117 26.372 -5.243 1.00 . A A . 160 GLY C 1 1
4 6470 1 1 18 GLY CA C -9.120 25.018 -5.927 1.00 . A A . 160 GLY CA 1 1
4 6471 1 1 18 GLY H H -7.223 24.406 -5.213 1.00 . A A . 160 GLY H 1 1
4 6472 1 1 18 GLY HA2 H -9.514 25.134 -6.925 1.00 . A A . 160 GLY HA2 1 1
4 6473 1 1 18 GLY HA3 H -9.760 24.347 -5.372 1.00 . A A . 160 GLY HA3 1 1
4 6474 1 1 18 GLY N N -7.796 24.440 -6.012 1.00 . A A . 160 GLY N 1 1
4 6475 1 1 18 GLY O O -9.247 27.398 -5.907 1.00 . A A . 160 GLY O 1 1
4 6476 1 1 19 PRO C C -7.745 28.519 -3.374 1.00 . A A . 161 PRO C 1 1
4 6477 1 1 19 PRO CA C -8.988 27.661 -3.140 1.00 . A A . 161 PRO CA 1 1
4 6478 1 1 19 PRO CB C -9.051 27.195 -1.677 1.00 . A A . 161 PRO CB 1 1
4 6479 1 1 19 PRO CD C -8.776 25.243 -3.037 1.00 . A A . 161 PRO CD 1 1
4 6480 1 1 19 PRO CG C -9.320 25.726 -1.725 1.00 . A A . 161 PRO CG 1 1
4 6481 1 1 19 PRO HA H -9.869 28.242 -3.371 1.00 . A A . 161 PRO HA 1 1
4 6482 1 1 19 PRO HB2 H -8.110 27.408 -1.193 1.00 . A A . 161 PRO HB2 1 1
4 6483 1 1 19 PRO HB3 H -9.846 27.723 -1.169 1.00 . A A . 161 PRO HB3 1 1
4 6484 1 1 19 PRO HD2 H -7.730 24.994 -2.945 1.00 . A A . 161 PRO HD2 1 1
4 6485 1 1 19 PRO HD3 H -9.342 24.396 -3.396 1.00 . A A . 161 PRO HD3 1 1
4 6486 1 1 19 PRO HG2 H -8.818 25.234 -0.907 1.00 . A A . 161 PRO HG2 1 1
4 6487 1 1 19 PRO HG3 H -10.385 25.548 -1.674 1.00 . A A . 161 PRO HG3 1 1
4 6488 1 1 19 PRO N N -8.965 26.408 -3.908 1.00 . A A . 161 PRO N 1 1
4 6489 1 1 19 PRO O O -7.796 29.528 -4.076 1.00 . A A . 161 PRO O 1 1
4 6490 1 1 20 SER C C -4.284 27.763 -3.198 1.00 . A A . 162 SER C 1 1
4 6491 1 1 20 SER CA C -5.364 28.803 -2.942 1.00 . A A . 162 SER CA 1 1
4 6492 1 1 20 SER CB C -5.053 29.619 -1.678 1.00 . A A . 162 SER CB 1 1
4 6493 1 1 20 SER H H -6.661 27.307 -2.211 1.00 . A A . 162 SER H 1 1
4 6494 1 1 20 SER HA H -5.440 29.462 -3.795 1.00 . A A . 162 SER HA 1 1
4 6495 1 1 20 SER HB2 H -5.870 30.297 -1.480 1.00 . A A . 162 SER HB2 1 1
4 6496 1 1 20 SER HB3 H -4.938 28.944 -0.843 1.00 . A A . 162 SER HB3 1 1
4 6497 1 1 20 SER HG H -3.319 30.006 -2.528 1.00 . A A . 162 SER HG 1 1
4 6498 1 1 20 SER N N -6.634 28.109 -2.783 1.00 . A A . 162 SER N 1 1
4 6499 1 1 20 SER O O -3.090 27.998 -3.000 1.00 . A A . 162 SER O 1 1
4 6500 1 1 20 SER OG O -3.861 30.379 -1.815 1.00 . A A . 162 SER OG 1 1
4 6501 1 1 21 GLY C C -4.696 24.193 -3.696 1.00 . A A . 163 GLY C 1 1
4 6502 1 1 21 GLY CA C -3.888 25.461 -3.807 1.00 . A A . 163 GLY CA 1 1
4 6503 1 1 21 GLY H H -5.680 26.539 -3.911 1.00 . A A . 163 GLY H 1 1
4 6504 1 1 21 GLY HA2 H -3.406 25.496 -4.773 1.00 . A A . 163 GLY HA2 1 1
4 6505 1 1 21 GLY HA3 H -3.137 25.470 -3.031 1.00 . A A . 163 GLY HA3 1 1
4 6506 1 1 21 GLY N N -4.739 26.610 -3.660 1.00 . A A . 163 GLY N 1 1
4 6507 1 1 21 GLY O O -5.787 24.105 -4.254 1.00 . A A . 163 GLY O 1 1
4 6508 1 1 22 TYR C C -5.652 21.778 -1.576 1.00 . A A . 164 TYR C 1 1
4 6509 1 1 22 TYR CA C -4.828 21.931 -2.853 1.00 . A A . 164 TYR CA 1 1
4 6510 1 1 22 TYR CB C -3.749 20.861 -2.940 1.00 . A A . 164 TYR CB 1 1
4 6511 1 1 22 TYR CD1 C -3.430 20.633 -5.428 1.00 . A A . 164 TYR CD1 1 1
4 6512 1 1 22 TYR CD2 C -1.606 21.455 -4.137 1.00 . A A . 164 TYR CD2 1 1
4 6513 1 1 22 TYR CE1 C -2.676 20.749 -6.575 1.00 . A A . 164 TYR CE1 1 1
4 6514 1 1 22 TYR CE2 C -0.844 21.574 -5.284 1.00 . A A . 164 TYR CE2 1 1
4 6515 1 1 22 TYR CG C -2.910 20.982 -4.191 1.00 . A A . 164 TYR CG 1 1
4 6516 1 1 22 TYR CZ C -1.384 21.219 -6.498 1.00 . A A . 164 TYR CZ 1 1
4 6517 1 1 22 TYR H H -3.412 23.422 -2.383 1.00 . A A . 164 TYR H 1 1
4 6518 1 1 22 TYR HA H -5.488 21.828 -3.703 1.00 . A A . 164 TYR HA 1 1
4 6519 1 1 22 TYR HB2 H -3.092 20.949 -2.087 1.00 . A A . 164 TYR HB2 1 1
4 6520 1 1 22 TYR HB3 H -4.210 19.886 -2.938 1.00 . A A . 164 TYR HB3 1 1
4 6521 1 1 22 TYR HD1 H -4.443 20.264 -5.486 1.00 . A A . 164 TYR HD1 1 1
4 6522 1 1 22 TYR HD2 H -1.184 21.730 -3.181 1.00 . A A . 164 TYR HD2 1 1
4 6523 1 1 22 TYR HE1 H -3.100 20.475 -7.530 1.00 . A A . 164 TYR HE1 1 1
4 6524 1 1 22 TYR HE2 H 0.170 21.944 -5.222 1.00 . A A . 164 TYR HE2 1 1
4 6525 1 1 22 TYR HH H 0.172 20.797 -7.552 1.00 . A A . 164 TYR HH 1 1
4 6526 1 1 22 TYR N N -4.207 23.239 -2.932 1.00 . A A . 164 TYR N 1 1
4 6527 1 1 22 TYR O O -6.470 20.865 -1.457 1.00 . A A . 164 TYR O 1 1
4 6528 1 1 22 TYR OH O -0.627 21.330 -7.642 1.00 . A A . 164 TYR OH 1 1
4 6529 1 1 23 GLY C C -5.554 22.307 1.828 1.00 . A A . 165 GLY C 1 1
4 6530 1 1 23 GLY CA C -6.272 22.703 0.551 1.00 . A A . 165 GLY CA 1 1
4 6531 1 1 23 GLY H H -4.668 23.285 -0.706 1.00 . A A . 165 GLY H 1 1
4 6532 1 1 23 GLY HA2 H -6.657 23.704 0.664 1.00 . A A . 165 GLY HA2 1 1
4 6533 1 1 23 GLY HA3 H -7.101 22.030 0.400 1.00 . A A . 165 GLY HA3 1 1
4 6534 1 1 23 GLY N N -5.430 22.664 -0.623 1.00 . A A . 165 GLY N 1 1
4 6535 1 1 23 GLY O O -6.197 22.046 2.846 1.00 . A A . 165 GLY O 1 1
4 6536 1 1 24 PHE C C -2.337 22.895 3.224 1.00 . A A . 166 PHE C 1 1
4 6537 1 1 24 PHE CA C -3.458 21.892 2.967 1.00 . A A . 166 PHE CA 1 1
4 6538 1 1 24 PHE CB C -2.887 20.474 2.832 1.00 . A A . 166 PHE CB 1 1
4 6539 1 1 24 PHE CD1 C -2.439 19.894 0.426 1.00 . A A . 166 PHE CD1 1 1
4 6540 1 1 24 PHE CD2 C -0.587 20.468 1.813 1.00 . A A . 166 PHE CD2 1 1
4 6541 1 1 24 PHE CE1 C -1.583 19.707 -0.641 1.00 . A A . 166 PHE CE1 1 1
4 6542 1 1 24 PHE CE2 C 0.273 20.281 0.748 1.00 . A A . 166 PHE CE2 1 1
4 6543 1 1 24 PHE CG C -1.953 20.279 1.665 1.00 . A A . 166 PHE CG 1 1
4 6544 1 1 24 PHE CZ C -0.226 19.900 -0.481 1.00 . A A . 166 PHE CZ 1 1
4 6545 1 1 24 PHE H H -3.754 22.469 0.949 1.00 . A A . 166 PHE H 1 1
4 6546 1 1 24 PHE HA H -4.131 21.911 3.813 1.00 . A A . 166 PHE HA 1 1
4 6547 1 1 24 PHE HB2 H -2.341 20.231 3.730 1.00 . A A . 166 PHE HB2 1 1
4 6548 1 1 24 PHE HB3 H -3.707 19.778 2.721 1.00 . A A . 166 PHE HB3 1 1
4 6549 1 1 24 PHE HD1 H -3.501 19.743 0.297 1.00 . A A . 166 PHE HD1 1 1
4 6550 1 1 24 PHE HD2 H -0.194 20.766 2.775 1.00 . A A . 166 PHE HD2 1 1
4 6551 1 1 24 PHE HE1 H -1.975 19.410 -1.602 1.00 . A A . 166 PHE HE1 1 1
4 6552 1 1 24 PHE HE2 H 1.335 20.431 0.878 1.00 . A A . 166 PHE HE2 1 1
4 6553 1 1 24 PHE HZ H 0.444 19.754 -1.316 1.00 . A A . 166 PHE HZ 1 1
4 6554 1 1 24 PHE N N -4.228 22.257 1.788 1.00 . A A . 166 PHE N 1 1
4 6555 1 1 24 PHE O O -2.168 23.870 2.488 1.00 . A A . 166 PHE O 1 1
4 6556 1 1 25 ASN C C 0.722 22.709 5.053 1.00 . A A . 167 ASN C 1 1
4 6557 1 1 25 ASN CA C -0.496 23.538 4.663 1.00 . A A . 167 ASN CA 1 1
4 6558 1 1 25 ASN CB C -0.940 24.422 5.837 1.00 . A A . 167 ASN CB 1 1
4 6559 1 1 25 ASN CG C -0.092 25.674 6.035 1.00 . A A . 167 ASN CG 1 1
4 6560 1 1 25 ASN H H -1.773 21.864 4.831 1.00 . A A . 167 ASN H 1 1
4 6561 1 1 25 ASN HA H -0.251 24.161 3.817 1.00 . A A . 167 ASN HA 1 1
4 6562 1 1 25 ASN HB2 H -1.960 24.734 5.670 1.00 . A A . 167 ASN HB2 1 1
4 6563 1 1 25 ASN HB3 H -0.898 23.839 6.747 1.00 . A A . 167 ASN HB3 1 1
4 6564 1 1 25 ASN HD21 H 1.553 24.757 5.396 1.00 . A A . 167 ASN HD21 1 1
4 6565 1 1 25 ASN HD22 H 1.742 26.406 5.865 1.00 . A A . 167 ASN HD22 1 1
4 6566 1 1 25 ASN N N -1.585 22.657 4.284 1.00 . A A . 167 ASN N 1 1
4 6567 1 1 25 ASN ND2 N 1.195 25.604 5.733 1.00 . A A . 167 ASN ND2 1 1
4 6568 1 1 25 ASN O O 0.626 21.829 5.910 1.00 . A A . 167 ASN O 1 1
4 6569 1 1 25 ASN OD1 O -0.602 26.704 6.469 1.00 . A A . 167 ASN OD1 1 1
4 6570 1 1 26 LEU C C 3.899 23.103 5.747 1.00 . A A . 168 LEU C 1 1
4 6571 1 1 26 LEU CA C 3.097 22.289 4.747 1.00 . A A . 168 LEU CA 1 1
4 6572 1 1 26 LEU CB C 3.939 22.058 3.491 1.00 . A A . 168 LEU CB 1 1
4 6573 1 1 26 LEU CD1 C 4.234 21.018 1.238 1.00 . A A . 168 LEU CD1 1 1
4 6574 1 1 26 LEU CD2 C 3.239 19.686 3.105 1.00 . A A . 168 LEU CD2 1 1
4 6575 1 1 26 LEU CG C 3.360 21.070 2.482 1.00 . A A . 168 LEU CG 1 1
4 6576 1 1 26 LEU H H 1.874 23.672 3.714 1.00 . A A . 168 LEU H 1 1
4 6577 1 1 26 LEU HA H 2.844 21.336 5.188 1.00 . A A . 168 LEU HA 1 1
4 6578 1 1 26 LEU HB2 H 4.073 23.008 2.995 1.00 . A A . 168 LEU HB2 1 1
4 6579 1 1 26 LEU HB3 H 4.907 21.694 3.799 1.00 . A A . 168 LEU HB3 1 1
4 6580 1 1 26 LEU HD11 H 3.832 20.295 0.543 1.00 . A A . 168 LEU HD11 1 1
4 6581 1 1 26 LEU HD12 H 4.256 21.992 0.771 1.00 . A A . 168 LEU HD12 1 1
4 6582 1 1 26 LEU HD13 H 5.237 20.731 1.516 1.00 . A A . 168 LEU HD13 1 1
4 6583 1 1 26 LEU HD21 H 4.214 19.350 3.425 1.00 . A A . 168 LEU HD21 1 1
4 6584 1 1 26 LEU HD22 H 2.576 19.731 3.956 1.00 . A A . 168 LEU HD22 1 1
4 6585 1 1 26 LEU HD23 H 2.841 18.996 2.376 1.00 . A A . 168 LEU HD23 1 1
4 6586 1 1 26 LEU HG H 2.372 21.395 2.188 1.00 . A A . 168 LEU HG 1 1
4 6587 1 1 26 LEU N N 1.859 22.982 4.421 1.00 . A A . 168 LEU N 1 1
4 6588 1 1 26 LEU O O 4.202 24.272 5.505 1.00 . A A . 168 LEU O 1 1
4 6589 1 1 27 HIS C C 6.396 22.479 7.926 1.00 . A A . 169 HIS C 1 1
4 6590 1 1 27 HIS CA C 5.034 23.145 7.884 1.00 . A A . 169 HIS CA 1 1
4 6591 1 1 27 HIS CB C 4.354 23.060 9.256 1.00 . A A . 169 HIS CB 1 1
4 6592 1 1 27 HIS CD2 C 4.610 25.099 10.842 1.00 . A A . 169 HIS CD2 1 1
4 6593 1 1 27 HIS CE1 C 6.447 24.491 11.869 1.00 . A A . 169 HIS CE1 1 1
4 6594 1 1 27 HIS CG C 4.988 23.908 10.321 1.00 . A A . 169 HIS CG 1 1
4 6595 1 1 27 HIS H H 3.934 21.563 7.013 1.00 . A A . 169 HIS H 1 1
4 6596 1 1 27 HIS HA H 5.151 24.181 7.603 1.00 . A A . 169 HIS HA 1 1
4 6597 1 1 27 HIS HB2 H 3.327 23.375 9.159 1.00 . A A . 169 HIS HB2 1 1
4 6598 1 1 27 HIS HB3 H 4.376 22.034 9.595 1.00 . A A . 169 HIS HB3 1 1
4 6599 1 1 27 HIS HD1 H 6.674 22.745 10.829 1.00 . A A . 169 HIS HD1 1 1
4 6600 1 1 27 HIS HD2 H 3.742 25.678 10.555 1.00 . A A . 169 HIS HD2 1 1
4 6601 1 1 27 HIS HE1 H 7.302 24.485 12.529 1.00 . A A . 169 HIS HE1 1 1
4 6602 1 1 27 HIS HE2 H 5.512 26.252 12.355 1.00 . A A . 169 HIS HE2 1 1
4 6603 1 1 27 HIS N N 4.225 22.489 6.870 1.00 . A A . 169 HIS N 1 1
4 6604 1 1 27 HIS ND1 N 6.147 23.556 10.985 1.00 . A A . 169 HIS ND1 1 1
4 6605 1 1 27 HIS NE2 N 5.531 25.436 11.800 1.00 . A A . 169 HIS NE2 1 1
4 6606 1 1 27 HIS O O 6.496 21.261 7.790 1.00 . A A . 169 HIS O 1 1
4 6607 1 1 28 SER C C 9.437 23.133 9.466 1.00 . A A . 170 SER C 1 1
4 6608 1 1 28 SER CA C 8.778 22.732 8.155 1.00 . A A . 170 SER CA 1 1
4 6609 1 1 28 SER CB C 9.591 23.229 6.957 1.00 . A A . 170 SER CB 1 1
4 6610 1 1 28 SER H H 7.292 24.233 8.234 1.00 . A A . 170 SER H 1 1
4 6611 1 1 28 SER HA H 8.709 21.656 8.113 1.00 . A A . 170 SER HA 1 1
4 6612 1 1 28 SER HB2 H 8.992 23.156 6.062 1.00 . A A . 170 SER HB2 1 1
4 6613 1 1 28 SER HB3 H 9.873 24.259 7.118 1.00 . A A . 170 SER HB3 1 1
4 6614 1 1 28 SER HG H 10.524 21.546 6.576 1.00 . A A . 170 SER HG 1 1
4 6615 1 1 28 SER N N 7.433 23.264 8.110 1.00 . A A . 170 SER N 1 1
4 6616 1 1 28 SER O O 9.136 24.189 10.022 1.00 . A A . 170 SER O 1 1
4 6617 1 1 28 SER OG O 10.767 22.457 6.782 1.00 . A A . 170 SER OG 1 1
4 6618 1 1 29 ASP C C 12.344 21.921 11.233 1.00 . A A . 171 ASP C 1 1
4 6619 1 1 29 ASP CA C 10.945 22.509 11.249 1.00 . A A . 171 ASP CA 1 1
4 6620 1 1 29 ASP CB C 10.108 21.869 12.355 1.00 . A A . 171 ASP CB 1 1
4 6621 1 1 29 ASP CG C 10.602 22.184 13.752 1.00 . A A . 171 ASP CG 1 1
4 6622 1 1 29 ASP H H 10.555 21.485 9.448 1.00 . A A . 171 ASP H 1 1
4 6623 1 1 29 ASP HA H 11.007 23.573 11.415 1.00 . A A . 171 ASP HA 1 1
4 6624 1 1 29 ASP HB2 H 9.093 22.218 12.272 1.00 . A A . 171 ASP HB2 1 1
4 6625 1 1 29 ASP HB3 H 10.126 20.799 12.226 1.00 . A A . 171 ASP HB3 1 1
4 6626 1 1 29 ASP N N 10.312 22.283 9.964 1.00 . A A . 171 ASP N 1 1
4 6627 1 1 29 ASP O O 12.647 21.041 10.428 1.00 . A A . 171 ASP O 1 1
4 6628 1 1 29 ASP OD1 O 11.434 21.418 14.277 1.00 . A A . 171 ASP OD1 1 1
4 6629 1 1 29 ASP OD2 O 10.135 23.177 14.339 1.00 . A A . 171 ASP OD2 1 1
4 6630 1 1 30 LYS C C 14.838 20.815 13.009 1.00 . A A . 172 LYS C 1 1
4 6631 1 1 30 LYS CA C 14.592 22.038 12.137 1.00 . A A . 172 LYS CA 1 1
4 6632 1 1 30 LYS CB C 15.436 23.202 12.653 1.00 . A A . 172 LYS CB 1 1
4 6633 1 1 30 LYS CD C 16.076 25.612 12.488 1.00 . A A . 172 LYS CD 1 1
4 6634 1 1 30 LYS CE C 15.846 26.941 11.791 1.00 . A A . 172 LYS CE 1 1
4 6635 1 1 30 LYS CG C 15.223 24.504 11.902 1.00 . A A . 172 LYS CG 1 1
4 6636 1 1 30 LYS H H 12.839 23.012 12.816 1.00 . A A . 172 LYS H 1 1
4 6637 1 1 30 LYS HA H 14.887 21.812 11.122 1.00 . A A . 172 LYS HA 1 1
4 6638 1 1 30 LYS HB2 H 15.197 23.369 13.692 1.00 . A A . 172 LYS HB2 1 1
4 6639 1 1 30 LYS HB3 H 16.479 22.932 12.573 1.00 . A A . 172 LYS HB3 1 1
4 6640 1 1 30 LYS HD2 H 15.832 25.722 13.534 1.00 . A A . 172 LYS HD2 1 1
4 6641 1 1 30 LYS HD3 H 17.116 25.339 12.389 1.00 . A A . 172 LYS HD3 1 1
4 6642 1 1 30 LYS HE2 H 16.529 27.670 12.204 1.00 . A A . 172 LYS HE2 1 1
4 6643 1 1 30 LYS HE3 H 16.049 26.818 10.737 1.00 . A A . 172 LYS HE3 1 1
4 6644 1 1 30 LYS HG2 H 15.493 24.362 10.866 1.00 . A A . 172 LYS HG2 1 1
4 6645 1 1 30 LYS HG3 H 14.184 24.784 11.972 1.00 . A A . 172 LYS HG3 1 1
4 6646 1 1 30 LYS HZ1 H 14.164 27.345 12.961 1.00 . A A . 172 LYS HZ1 1 1
4 6647 1 1 30 LYS HZ2 H 14.395 28.437 11.685 1.00 . A A . 172 LYS HZ2 1 1
4 6648 1 1 30 LYS HZ3 H 13.799 26.881 11.370 1.00 . A A . 172 LYS HZ3 1 1
4 6649 1 1 30 LYS N N 13.182 22.404 12.128 1.00 . A A . 172 LYS N 1 1
4 6650 1 1 30 LYS NZ N 14.455 27.435 11.961 1.00 . A A . 172 LYS NZ 1 1
4 6651 1 1 30 LYS O O 15.923 20.232 12.988 1.00 . A A . 172 LYS O 1 1
4 6652 1 1 31 SER C C 12.850 18.305 14.533 1.00 . A A . 173 SER C 1 1
4 6653 1 1 31 SER CA C 13.968 19.330 14.715 1.00 . A A . 173 SER CA 1 1
4 6654 1 1 31 SER CB C 13.988 19.868 16.149 1.00 . A A . 173 SER CB 1 1
4 6655 1 1 31 SER H H 12.971 20.915 13.730 1.00 . A A . 173 SER H 1 1
4 6656 1 1 31 SER HA H 14.912 18.848 14.514 1.00 . A A . 173 SER HA 1 1
4 6657 1 1 31 SER HB2 H 13.857 19.047 16.838 1.00 . A A . 173 SER HB2 1 1
4 6658 1 1 31 SER HB3 H 14.938 20.346 16.337 1.00 . A A . 173 SER HB3 1 1
4 6659 1 1 31 SER HG H 12.491 20.997 15.529 1.00 . A A . 173 SER HG 1 1
4 6660 1 1 31 SER N N 13.833 20.435 13.784 1.00 . A A . 173 SER N 1 1
4 6661 1 1 31 SER O O 12.583 17.496 15.426 1.00 . A A . 173 SER O 1 1
4 6662 1 1 31 SER OG O 12.950 20.815 16.366 1.00 . A A . 173 SER OG 1 1
4 6663 1 1 32 LYS C C 11.664 16.412 11.980 1.00 . A A . 174 LYS C 1 1
4 6664 1 1 32 LYS CA C 11.160 17.370 13.056 1.00 . A A . 174 LYS CA 1 1
4 6665 1 1 32 LYS CB C 9.880 18.063 12.575 1.00 . A A . 174 LYS CB 1 1
4 6666 1 1 32 LYS CD C 8.753 18.222 14.828 1.00 . A A . 174 LYS CD 1 1
4 6667 1 1 32 LYS CE C 8.100 19.161 15.831 1.00 . A A . 174 LYS CE 1 1
4 6668 1 1 32 LYS CG C 9.239 18.980 13.604 1.00 . A A . 174 LYS CG 1 1
4 6669 1 1 32 LYS H H 12.425 19.034 12.722 1.00 . A A . 174 LYS H 1 1
4 6670 1 1 32 LYS HA H 10.942 16.808 13.952 1.00 . A A . 174 LYS HA 1 1
4 6671 1 1 32 LYS HB2 H 10.112 18.651 11.699 1.00 . A A . 174 LYS HB2 1 1
4 6672 1 1 32 LYS HB3 H 9.157 17.307 12.303 1.00 . A A . 174 LYS HB3 1 1
4 6673 1 1 32 LYS HD2 H 8.033 17.478 14.520 1.00 . A A . 174 LYS HD2 1 1
4 6674 1 1 32 LYS HD3 H 9.595 17.738 15.301 1.00 . A A . 174 LYS HD3 1 1
4 6675 1 1 32 LYS HE2 H 7.270 19.661 15.351 1.00 . A A . 174 LYS HE2 1 1
4 6676 1 1 32 LYS HE3 H 7.734 18.579 16.664 1.00 . A A . 174 LYS HE3 1 1
4 6677 1 1 32 LYS HG2 H 9.968 19.713 13.916 1.00 . A A . 174 LYS HG2 1 1
4 6678 1 1 32 LYS HG3 H 8.399 19.482 13.147 1.00 . A A . 174 LYS HG3 1 1
4 6679 1 1 32 LYS HZ1 H 9.849 19.722 16.829 1.00 . A A . 174 LYS HZ1 1 1
4 6680 1 1 32 LYS HZ2 H 9.432 20.745 15.545 1.00 . A A . 174 LYS HZ2 1 1
4 6681 1 1 32 LYS HZ3 H 8.573 20.829 17.001 1.00 . A A . 174 LYS HZ3 1 1
4 6682 1 1 32 LYS N N 12.197 18.344 13.378 1.00 . A A . 174 LYS N 1 1
4 6683 1 1 32 LYS NZ N 9.054 20.185 16.335 1.00 . A A . 174 LYS NZ 1 1
4 6684 1 1 32 LYS O O 12.267 16.841 10.995 1.00 . A A . 174 LYS O 1 1
4 6685 1 1 33 PRO C C 10.976 13.967 9.986 1.00 . A A . 175 PRO C 1 1
4 6686 1 1 33 PRO CA C 11.884 14.092 11.209 1.00 . A A . 175 PRO CA 1 1
4 6687 1 1 33 PRO CB C 11.850 12.814 12.031 1.00 . A A . 175 PRO CB 1 1
4 6688 1 1 33 PRO CD C 10.720 14.514 13.304 1.00 . A A . 175 PRO CD 1 1
4 6689 1 1 33 PRO CG C 10.759 13.032 13.027 1.00 . A A . 175 PRO CG 1 1
4 6690 1 1 33 PRO HA H 12.895 14.284 10.882 1.00 . A A . 175 PRO HA 1 1
4 6691 1 1 33 PRO HB2 H 11.634 11.980 11.381 1.00 . A A . 175 PRO HB2 1 1
4 6692 1 1 33 PRO HB3 H 12.803 12.670 12.512 1.00 . A A . 175 PRO HB3 1 1
4 6693 1 1 33 PRO HD2 H 9.698 14.863 13.342 1.00 . A A . 175 PRO HD2 1 1
4 6694 1 1 33 PRO HD3 H 11.229 14.738 14.230 1.00 . A A . 175 PRO HD3 1 1
4 6695 1 1 33 PRO HG2 H 9.818 12.708 12.614 1.00 . A A . 175 PRO HG2 1 1
4 6696 1 1 33 PRO HG3 H 10.979 12.489 13.935 1.00 . A A . 175 PRO HG3 1 1
4 6697 1 1 33 PRO N N 11.431 15.107 12.158 1.00 . A A . 175 PRO N 1 1
4 6698 1 1 33 PRO O O 9.944 13.293 10.020 1.00 . A A . 175 PRO O 1 1
4 6699 1 1 34 GLY C C 9.689 15.654 7.429 1.00 . A A . 176 GLY C 1 1
4 6700 1 1 34 GLY CA C 10.651 14.512 7.660 1.00 . A A . 176 GLY CA 1 1
4 6701 1 1 34 GLY H H 12.166 15.189 8.970 1.00 . A A . 176 GLY H 1 1
4 6702 1 1 34 GLY HA2 H 11.362 14.490 6.850 1.00 . A A . 176 GLY HA2 1 1
4 6703 1 1 34 GLY HA3 H 10.096 13.586 7.660 1.00 . A A . 176 GLY HA3 1 1
4 6704 1 1 34 GLY N N 11.375 14.620 8.909 1.00 . A A . 176 GLY N 1 1
4 6705 1 1 34 GLY O O 9.548 16.539 8.272 1.00 . A A . 176 GLY O 1 1
4 6706 1 1 35 GLN C C 6.660 16.166 6.311 1.00 . A A . 177 GLN C 1 1
4 6707 1 1 35 GLN CA C 8.054 16.651 5.936 1.00 . A A . 177 GLN CA 1 1
4 6708 1 1 35 GLN CB C 8.134 16.963 4.439 1.00 . A A . 177 GLN CB 1 1
4 6709 1 1 35 GLN CD C 9.969 18.730 4.417 1.00 . A A . 177 GLN CD 1 1
4 6710 1 1 35 GLN CG C 9.537 17.341 3.974 1.00 . A A . 177 GLN CG 1 1
4 6711 1 1 35 GLN H H 9.193 14.900 5.650 1.00 . A A . 177 GLN H 1 1
4 6712 1 1 35 GLN HA H 8.284 17.541 6.501 1.00 . A A . 177 GLN HA 1 1
4 6713 1 1 35 GLN HB2 H 7.815 16.093 3.883 1.00 . A A . 177 GLN HB2 1 1
4 6714 1 1 35 GLN HB3 H 7.469 17.784 4.218 1.00 . A A . 177 GLN HB3 1 1
4 6715 1 1 35 GLN HE21 H 11.223 18.848 2.876 1.00 . A A . 177 GLN HE21 1 1
4 6716 1 1 35 GLN HE22 H 11.185 20.219 3.929 1.00 . A A . 177 GLN HE22 1 1
4 6717 1 1 35 GLN HG2 H 10.238 16.626 4.374 1.00 . A A . 177 GLN HG2 1 1
4 6718 1 1 35 GLN HG3 H 9.563 17.298 2.895 1.00 . A A . 177 GLN HG3 1 1
4 6719 1 1 35 GLN N N 9.028 15.630 6.280 1.00 . A A . 177 GLN N 1 1
4 6720 1 1 35 GLN NE2 N 10.882 19.327 3.664 1.00 . A A . 177 GLN NE2 1 1
4 6721 1 1 35 GLN O O 6.335 14.989 6.133 1.00 . A A . 177 GLN O 1 1
4 6722 1 1 35 GLN OE1 O 9.507 19.256 5.431 1.00 . A A . 177 GLN OE1 1 1
4 6723 1 1 36 PHE C C 3.464 17.694 7.012 1.00 . A A . 178 PHE C 1 1
4 6724 1 1 36 PHE CA C 4.550 16.693 7.385 1.00 . A A . 178 PHE CA 1 1
4 6725 1 1 36 PHE CB C 4.672 16.588 8.913 1.00 . A A . 178 PHE CB 1 1
4 6726 1 1 36 PHE CD1 C 6.760 17.795 9.619 1.00 . A A . 178 PHE CD1 1 1
4 6727 1 1 36 PHE CD2 C 4.657 18.840 10.040 1.00 . A A . 178 PHE CD2 1 1
4 6728 1 1 36 PHE CE1 C 7.414 18.875 10.175 1.00 . A A . 178 PHE CE1 1 1
4 6729 1 1 36 PHE CE2 C 5.306 19.923 10.603 1.00 . A A . 178 PHE CE2 1 1
4 6730 1 1 36 PHE CG C 5.375 17.764 9.542 1.00 . A A . 178 PHE CG 1 1
4 6731 1 1 36 PHE CZ C 6.687 19.942 10.668 1.00 . A A . 178 PHE CZ 1 1
4 6732 1 1 36 PHE H H 6.102 18.014 6.818 1.00 . A A . 178 PHE H 1 1
4 6733 1 1 36 PHE HA H 4.283 15.725 6.990 1.00 . A A . 178 PHE HA 1 1
4 6734 1 1 36 PHE HB2 H 3.684 16.524 9.342 1.00 . A A . 178 PHE HB2 1 1
4 6735 1 1 36 PHE HB3 H 5.227 15.694 9.162 1.00 . A A . 178 PHE HB3 1 1
4 6736 1 1 36 PHE HD1 H 7.330 16.962 9.234 1.00 . A A . 178 PHE HD1 1 1
4 6737 1 1 36 PHE HD2 H 3.578 18.826 9.990 1.00 . A A . 178 PHE HD2 1 1
4 6738 1 1 36 PHE HE1 H 8.495 18.881 10.225 1.00 . A A . 178 PHE HE1 1 1
4 6739 1 1 36 PHE HE2 H 4.735 20.755 10.987 1.00 . A A . 178 PHE HE2 1 1
4 6740 1 1 36 PHE HZ H 7.197 20.793 11.097 1.00 . A A . 178 PHE HZ 1 1
4 6741 1 1 36 PHE N N 5.839 17.068 6.821 1.00 . A A . 178 PHE N 1 1
4 6742 1 1 36 PHE O O 3.735 18.881 6.808 1.00 . A A . 178 PHE O 1 1
4 6743 1 1 37 ILE C C 0.731 18.715 8.051 1.00 . A A . 179 ILE C 1 1
4 6744 1 1 37 ILE CA C 1.081 18.066 6.723 1.00 . A A . 179 ILE CA 1 1
4 6745 1 1 37 ILE CB C -0.147 17.283 6.208 1.00 . A A . 179 ILE CB 1 1
4 6746 1 1 37 ILE CD1 C 0.590 17.364 3.762 1.00 . A A . 179 ILE CD1 1 1
4 6747 1 1 37 ILE CG1 C 0.198 16.496 4.939 1.00 . A A . 179 ILE CG1 1 1
4 6748 1 1 37 ILE CG2 C -1.314 18.230 5.945 1.00 . A A . 179 ILE CG2 1 1
4 6749 1 1 37 ILE H H 2.103 16.231 6.982 1.00 . A A . 179 ILE H 1 1
4 6750 1 1 37 ILE HA H 1.339 18.831 6.004 1.00 . A A . 179 ILE HA 1 1
4 6751 1 1 37 ILE HB H -0.449 16.589 6.978 1.00 . A A . 179 ILE HB 1 1
4 6752 1 1 37 ILE HD11 H 0.807 16.739 2.909 1.00 . A A . 179 ILE HD11 1 1
4 6753 1 1 37 ILE HD12 H -0.223 18.033 3.521 1.00 . A A . 179 ILE HD12 1 1
4 6754 1 1 37 ILE HD13 H 1.466 17.942 4.018 1.00 . A A . 179 ILE HD13 1 1
4 6755 1 1 37 ILE HG12 H 1.026 15.837 5.151 1.00 . A A . 179 ILE HG12 1 1
4 6756 1 1 37 ILE HG13 H -0.660 15.906 4.647 1.00 . A A . 179 ILE HG13 1 1
4 6757 1 1 37 ILE HG21 H -1.599 18.716 6.867 1.00 . A A . 179 ILE HG21 1 1
4 6758 1 1 37 ILE HG22 H -1.018 18.975 5.221 1.00 . A A . 179 ILE HG22 1 1
4 6759 1 1 37 ILE HG23 H -2.152 17.668 5.561 1.00 . A A . 179 ILE HG23 1 1
4 6760 1 1 37 ILE N N 2.237 17.202 6.914 1.00 . A A . 179 ILE N 1 1
4 6761 1 1 37 ILE O O 0.594 18.029 9.062 1.00 . A A . 179 ILE O 1 1
4 6762 1 1 38 ARG C C -1.122 20.971 9.528 1.00 . A A . 180 ARG C 1 1
4 6763 1 1 38 ARG CA C 0.365 20.751 9.294 1.00 . A A . 180 ARG CA 1 1
4 6764 1 1 38 ARG CB C 1.093 22.092 9.279 1.00 . A A . 180 ARG CB 1 1
4 6765 1 1 38 ARG CD C 1.539 22.011 11.748 1.00 . A A . 180 ARG CD 1 1
4 6766 1 1 38 ARG CG C 1.011 22.845 10.596 1.00 . A A . 180 ARG CG 1 1
4 6767 1 1 38 ARG CZ C 1.935 22.262 14.166 1.00 . A A . 180 ARG CZ 1 1
4 6768 1 1 38 ARG H H 0.682 20.528 7.212 1.00 . A A . 180 ARG H 1 1
4 6769 1 1 38 ARG HA H 0.756 20.153 10.103 1.00 . A A . 180 ARG HA 1 1
4 6770 1 1 38 ARG HB2 H 2.135 21.922 9.047 1.00 . A A . 180 ARG HB2 1 1
4 6771 1 1 38 ARG HB3 H 0.660 22.713 8.508 1.00 . A A . 180 ARG HB3 1 1
4 6772 1 1 38 ARG HD2 H 0.863 21.187 11.919 1.00 . A A . 180 ARG HD2 1 1
4 6773 1 1 38 ARG HD3 H 2.513 21.628 11.481 1.00 . A A . 180 ARG HD3 1 1
4 6774 1 1 38 ARG HE H 1.553 23.770 12.903 1.00 . A A . 180 ARG HE 1 1
4 6775 1 1 38 ARG HG2 H 1.602 23.746 10.521 1.00 . A A . 180 ARG HG2 1 1
4 6776 1 1 38 ARG HG3 H -0.020 23.100 10.790 1.00 . A A . 180 ARG HG3 1 1
4 6777 1 1 38 ARG HH11 H 1.855 20.336 13.529 1.00 . A A . 180 ARG HH11 1 1
4 6778 1 1 38 ARG HH12 H 2.233 20.550 15.216 1.00 . A A . 180 ARG HH12 1 1
4 6779 1 1 38 ARG HH21 H 2.060 24.058 15.099 1.00 . A A . 180 ARG HH21 1 1
4 6780 1 1 38 ARG HH22 H 2.319 22.668 16.120 1.00 . A A . 180 ARG HH22 1 1
4 6781 1 1 38 ARG N N 0.606 20.031 8.057 1.00 . A A . 180 ARG N 1 1
4 6782 1 1 38 ARG NE N 1.658 22.789 12.976 1.00 . A A . 180 ARG NE 1 1
4 6783 1 1 38 ARG NH1 N 2.012 20.945 14.313 1.00 . A A . 180 ARG NH1 1 1
4 6784 1 1 38 ARG NH2 N 2.121 23.056 15.211 1.00 . A A . 180 ARG NH2 1 1
4 6785 1 1 38 ARG O O -1.597 20.898 10.661 1.00 . A A . 180 ARG O 1 1
4 6786 1 1 39 SER C C -4.007 21.194 7.291 1.00 . A A . 181 SER C 1 1
4 6787 1 1 39 SER CA C -3.276 21.525 8.583 1.00 . A A . 181 SER CA 1 1
4 6788 1 1 39 SER CB C -3.510 22.993 8.949 1.00 . A A . 181 SER CB 1 1
4 6789 1 1 39 SER H H -1.433 21.287 7.581 1.00 . A A . 181 SER H 1 1
4 6790 1 1 39 SER HA H -3.665 20.902 9.373 1.00 . A A . 181 SER HA 1 1
4 6791 1 1 39 SER HB2 H -3.122 23.624 8.163 1.00 . A A . 181 SER HB2 1 1
4 6792 1 1 39 SER HB3 H -4.570 23.169 9.062 1.00 . A A . 181 SER HB3 1 1
4 6793 1 1 39 SER HG H -2.549 22.513 10.593 1.00 . A A . 181 SER HG 1 1
4 6794 1 1 39 SER N N -1.854 21.260 8.464 1.00 . A A . 181 SER N 1 1
4 6795 1 1 39 SER O O -3.426 21.250 6.205 1.00 . A A . 181 SER O 1 1
4 6796 1 1 39 SER OG O -2.858 23.327 10.164 1.00 . A A . 181 SER OG 1 1
4 6797 1 1 40 VAL C C -7.457 21.363 6.548 1.00 . A A . 182 VAL C 1 1
4 6798 1 1 40 VAL CA C -6.156 20.612 6.294 1.00 . A A . 182 VAL CA 1 1
4 6799 1 1 40 VAL CB C -6.460 19.113 6.069 1.00 . A A . 182 VAL CB 1 1
4 6800 1 1 40 VAL CG1 C -7.290 18.921 4.811 1.00 . A A . 182 VAL CG1 1 1
4 6801 1 1 40 VAL CG2 C -5.176 18.303 5.979 1.00 . A A . 182 VAL CG2 1 1
4 6802 1 1 40 VAL H H -5.641 20.728 8.339 1.00 . A A . 182 VAL H 1 1
4 6803 1 1 40 VAL HA H -5.680 21.011 5.408 1.00 . A A . 182 VAL HA 1 1
4 6804 1 1 40 VAL HB H -7.031 18.750 6.909 1.00 . A A . 182 VAL HB 1 1
4 6805 1 1 40 VAL HG11 H -6.744 19.300 3.958 1.00 . A A . 182 VAL HG11 1 1
4 6806 1 1 40 VAL HG12 H -7.493 17.871 4.669 1.00 . A A . 182 VAL HG12 1 1
4 6807 1 1 40 VAL HG13 H -8.222 19.460 4.906 1.00 . A A . 182 VAL HG13 1 1
4 6808 1 1 40 VAL HG21 H -4.606 18.423 6.889 1.00 . A A . 182 VAL HG21 1 1
4 6809 1 1 40 VAL HG22 H -5.420 17.261 5.840 1.00 . A A . 182 VAL HG22 1 1
4 6810 1 1 40 VAL HG23 H -4.591 18.652 5.140 1.00 . A A . 182 VAL HG23 1 1
4 6811 1 1 40 VAL N N -5.273 20.834 7.428 1.00 . A A . 182 VAL N 1 1
4 6812 1 1 40 VAL O O -7.932 21.415 7.683 1.00 . A A . 182 VAL O 1 1
4 6813 1 1 41 ASP C C -10.473 22.044 5.416 1.00 . A A . 183 ASP C 1 1
4 6814 1 1 41 ASP CA C -9.187 22.817 5.688 1.00 . A A . 183 ASP CA 1 1
4 6815 1 1 41 ASP CB C -9.088 24.033 4.764 1.00 . A A . 183 ASP CB 1 1
4 6816 1 1 41 ASP CG C -9.999 25.166 5.191 1.00 . A A . 183 ASP CG 1 1
4 6817 1 1 41 ASP H H -7.679 21.790 4.608 1.00 . A A . 183 ASP H 1 1
4 6818 1 1 41 ASP HA H -9.195 23.155 6.713 1.00 . A A . 183 ASP HA 1 1
4 6819 1 1 41 ASP HB2 H -8.070 24.395 4.765 1.00 . A A . 183 ASP HB2 1 1
4 6820 1 1 41 ASP HB3 H -9.358 23.735 3.762 1.00 . A A . 183 ASP HB3 1 1
4 6821 1 1 41 ASP N N -8.026 21.954 5.512 1.00 . A A . 183 ASP N 1 1
4 6822 1 1 41 ASP O O -10.526 21.259 4.469 1.00 . A A . 183 ASP O 1 1
4 6823 1 1 41 ASP OD1 O -9.582 25.975 6.049 1.00 . A A . 183 ASP OD1 1 1
4 6824 1 1 41 ASP OD2 O -11.129 25.259 4.673 1.00 . A A . 183 ASP OD2 1 1
4 6825 1 1 42 PRO C C -13.271 21.272 4.755 1.00 . A A . 184 PRO C 1 1
4 6826 1 1 42 PRO CA C -12.779 21.501 6.182 1.00 . A A . 184 PRO CA 1 1
4 6827 1 1 42 PRO CB C -13.728 22.427 6.933 1.00 . A A . 184 PRO CB 1 1
4 6828 1 1 42 PRO CD C -11.496 23.155 7.414 1.00 . A A . 184 PRO CD 1 1
4 6829 1 1 42 PRO CG C -12.882 23.026 7.996 1.00 . A A . 184 PRO CG 1 1
4 6830 1 1 42 PRO HA H -12.725 20.552 6.697 1.00 . A A . 184 PRO HA 1 1
4 6831 1 1 42 PRO HB2 H -14.111 23.178 6.257 1.00 . A A . 184 PRO HB2 1 1
4 6832 1 1 42 PRO HB3 H -14.544 21.856 7.350 1.00 . A A . 184 PRO HB3 1 1
4 6833 1 1 42 PRO HD2 H -11.321 24.168 7.084 1.00 . A A . 184 PRO HD2 1 1
4 6834 1 1 42 PRO HD3 H -10.753 22.862 8.140 1.00 . A A . 184 PRO HD3 1 1
4 6835 1 1 42 PRO HG2 H -13.267 23.998 8.266 1.00 . A A . 184 PRO HG2 1 1
4 6836 1 1 42 PRO HG3 H -12.865 22.377 8.861 1.00 . A A . 184 PRO HG3 1 1
4 6837 1 1 42 PRO N N -11.504 22.225 6.268 1.00 . A A . 184 PRO N 1 1
4 6838 1 1 42 PRO O O -13.591 20.141 4.374 1.00 . A A . 184 PRO O 1 1
4 6839 1 1 43 ASP C C -12.585 22.426 1.648 1.00 . A A . 185 ASP C 1 1
4 6840 1 1 43 ASP CA C -13.774 22.238 2.586 1.00 . A A . 185 ASP CA 1 1
4 6841 1 1 43 ASP CB C -14.901 23.242 2.279 1.00 . A A . 185 ASP CB 1 1
4 6842 1 1 43 ASP CG C -14.542 24.685 2.591 1.00 . A A . 185 ASP CG 1 1
4 6843 1 1 43 ASP H H -13.090 23.219 4.333 1.00 . A A . 185 ASP H 1 1
4 6844 1 1 43 ASP HA H -14.157 21.237 2.445 1.00 . A A . 185 ASP HA 1 1
4 6845 1 1 43 ASP HB2 H -15.149 23.178 1.232 1.00 . A A . 185 ASP HB2 1 1
4 6846 1 1 43 ASP HB3 H -15.772 22.976 2.861 1.00 . A A . 185 ASP HB3 1 1
4 6847 1 1 43 ASP N N -13.342 22.339 3.973 1.00 . A A . 185 ASP N 1 1
4 6848 1 1 43 ASP O O -12.431 23.456 0.990 1.00 . A A . 185 ASP O 1 1
4 6849 1 1 43 ASP OD1 O -14.426 25.030 3.784 1.00 . A A . 185 ASP OD1 1 1
4 6850 1 1 43 ASP OD2 O -14.394 25.485 1.641 1.00 . A A . 185 ASP OD2 1 1
4 6851 1 1 44 SER C C -10.459 20.117 -0.014 1.00 . A A . 186 SER C 1 1
4 6852 1 1 44 SER CA C -10.568 21.429 0.750 1.00 . A A . 186 SER CA 1 1
4 6853 1 1 44 SER CB C -9.298 21.652 1.575 1.00 . A A . 186 SER CB 1 1
4 6854 1 1 44 SER H H -11.883 20.645 2.186 1.00 . A A . 186 SER H 1 1
4 6855 1 1 44 SER HA H -10.677 22.236 0.041 1.00 . A A . 186 SER HA 1 1
4 6856 1 1 44 SER HB2 H -8.455 21.772 0.910 1.00 . A A . 186 SER HB2 1 1
4 6857 1 1 44 SER HB3 H -9.413 22.539 2.177 1.00 . A A . 186 SER HB3 1 1
4 6858 1 1 44 SER HG H -9.524 20.685 3.268 1.00 . A A . 186 SER HG 1 1
4 6859 1 1 44 SER N N -11.732 21.417 1.611 1.00 . A A . 186 SER N 1 1
4 6860 1 1 44 SER O O -10.868 19.063 0.476 1.00 . A A . 186 SER O 1 1
4 6861 1 1 44 SER OG O -9.049 20.553 2.432 1.00 . A A . 186 SER OG 1 1
4 6862 1 1 45 PRO C C -8.786 17.978 -1.265 1.00 . A A . 187 PRO C 1 1
4 6863 1 1 45 PRO CA C -9.606 19.002 -2.046 1.00 . A A . 187 PRO CA 1 1
4 6864 1 1 45 PRO CB C -8.758 19.582 -3.170 1.00 . A A . 187 PRO CB 1 1
4 6865 1 1 45 PRO CD C -9.640 21.437 -1.950 1.00 . A A . 187 PRO CD 1 1
4 6866 1 1 45 PRO CG C -9.220 20.985 -3.320 1.00 . A A . 187 PRO CG 1 1
4 6867 1 1 45 PRO HA H -10.489 18.533 -2.452 1.00 . A A . 187 PRO HA 1 1
4 6868 1 1 45 PRO HB2 H -7.719 19.541 -2.884 1.00 . A A . 187 PRO HB2 1 1
4 6869 1 1 45 PRO HB3 H -8.910 19.013 -4.070 1.00 . A A . 187 PRO HB3 1 1
4 6870 1 1 45 PRO HD2 H -8.842 21.971 -1.461 1.00 . A A . 187 PRO HD2 1 1
4 6871 1 1 45 PRO HD3 H -10.523 22.054 -2.013 1.00 . A A . 187 PRO HD3 1 1
4 6872 1 1 45 PRO HG2 H -8.408 21.600 -3.682 1.00 . A A . 187 PRO HG2 1 1
4 6873 1 1 45 PRO HG3 H -10.056 21.025 -4.005 1.00 . A A . 187 PRO HG3 1 1
4 6874 1 1 45 PRO N N -9.931 20.182 -1.239 1.00 . A A . 187 PRO N 1 1
4 6875 1 1 45 PRO O O -8.993 16.769 -1.382 1.00 . A A . 187 PRO O 1 1
4 6876 1 1 46 ALA C C -7.881 16.860 1.353 1.00 . A A . 188 ALA C 1 1
4 6877 1 1 46 ALA CA C -7.014 17.645 0.373 1.00 . A A . 188 ALA CA 1 1
4 6878 1 1 46 ALA CB C -6.007 18.502 1.119 1.00 . A A . 188 ALA CB 1 1
4 6879 1 1 46 ALA H H -7.660 19.447 -0.528 1.00 . A A . 188 ALA H 1 1
4 6880 1 1 46 ALA HA H -6.470 16.948 -0.250 1.00 . A A . 188 ALA HA 1 1
4 6881 1 1 46 ALA HB1 H -6.532 19.214 1.740 1.00 . A A . 188 ALA HB1 1 1
4 6882 1 1 46 ALA HB2 H -5.386 17.872 1.739 1.00 . A A . 188 ALA HB2 1 1
4 6883 1 1 46 ALA HB3 H -5.390 19.031 0.409 1.00 . A A . 188 ALA HB3 1 1
4 6884 1 1 46 ALA N N -7.834 18.480 -0.494 1.00 . A A . 188 ALA N 1 1
4 6885 1 1 46 ALA O O -7.729 15.649 1.504 1.00 . A A . 188 ALA O 1 1
4 6886 1 1 47 GLU C C -10.663 15.981 2.169 1.00 . A A . 189 GLU C 1 1
4 6887 1 1 47 GLU CA C -9.736 16.930 2.927 1.00 . A A . 189 GLU CA 1 1
4 6888 1 1 47 GLU CB C -10.536 18.015 3.650 1.00 . A A . 189 GLU CB 1 1
4 6889 1 1 47 GLU CD C -11.025 16.621 5.708 1.00 . A A . 189 GLU CD 1 1
4 6890 1 1 47 GLU CG C -11.591 17.496 4.609 1.00 . A A . 189 GLU CG 1 1
4 6891 1 1 47 GLU H H -8.841 18.532 1.873 1.00 . A A . 189 GLU H 1 1
4 6892 1 1 47 GLU HA H -9.168 16.364 3.651 1.00 . A A . 189 GLU HA 1 1
4 6893 1 1 47 GLU HB2 H -9.851 18.630 4.213 1.00 . A A . 189 GLU HB2 1 1
4 6894 1 1 47 GLU HB3 H -11.027 18.630 2.909 1.00 . A A . 189 GLU HB3 1 1
4 6895 1 1 47 GLU HG2 H -12.077 18.346 5.068 1.00 . A A . 189 GLU HG2 1 1
4 6896 1 1 47 GLU HG3 H -12.317 16.927 4.049 1.00 . A A . 189 GLU HG3 1 1
4 6897 1 1 47 GLU N N -8.796 17.559 2.007 1.00 . A A . 189 GLU N 1 1
4 6898 1 1 47 GLU O O -11.002 14.901 2.653 1.00 . A A . 189 GLU O 1 1
4 6899 1 1 47 GLU OE1 O -10.469 17.164 6.681 1.00 . A A . 189 GLU OE1 1 1
4 6900 1 1 47 GLU OE2 O -11.163 15.381 5.622 1.00 . A A . 189 GLU OE2 1 1
4 6901 1 1 48 ALA C C -11.318 14.259 -0.254 1.00 . A A . 190 ALA C 1 1
4 6902 1 1 48 ALA CA C -11.944 15.600 0.126 1.00 . A A . 190 ALA CA 1 1
4 6903 1 1 48 ALA CB C -12.312 16.384 -1.126 1.00 . A A . 190 ALA CB 1 1
4 6904 1 1 48 ALA H H -10.758 17.274 0.653 1.00 . A A . 190 ALA H 1 1
4 6905 1 1 48 ALA HA H -12.853 15.414 0.680 1.00 . A A . 190 ALA HA 1 1
4 6906 1 1 48 ALA HB1 H -12.779 17.316 -0.842 1.00 . A A . 190 ALA HB1 1 1
4 6907 1 1 48 ALA HB2 H -11.419 16.589 -1.699 1.00 . A A . 190 ALA HB2 1 1
4 6908 1 1 48 ALA HB3 H -13.001 15.806 -1.725 1.00 . A A . 190 ALA HB3 1 1
4 6909 1 1 48 ALA N N -11.059 16.393 0.973 1.00 . A A . 190 ALA N 1 1
4 6910 1 1 48 ALA O O -12.014 13.250 -0.353 1.00 . A A . 190 ALA O 1 1
4 6911 1 1 49 SER C C -8.955 12.203 0.408 1.00 . A A . 191 SER C 1 1
4 6912 1 1 49 SER CA C -9.301 13.030 -0.834 1.00 . A A . 191 SER CA 1 1
4 6913 1 1 49 SER CB C -8.037 13.373 -1.627 1.00 . A A . 191 SER CB 1 1
4 6914 1 1 49 SER H H -9.504 15.089 -0.401 1.00 . A A . 191 SER H 1 1
4 6915 1 1 49 SER HA H -9.957 12.446 -1.462 1.00 . A A . 191 SER HA 1 1
4 6916 1 1 49 SER HB2 H -7.437 12.485 -1.753 1.00 . A A . 191 SER HB2 1 1
4 6917 1 1 49 SER HB3 H -8.318 13.757 -2.599 1.00 . A A . 191 SER HB3 1 1
4 6918 1 1 49 SER HG H -7.671 15.216 -1.071 1.00 . A A . 191 SER HG 1 1
4 6919 1 1 49 SER N N -10.008 14.251 -0.473 1.00 . A A . 191 SER N 1 1
4 6920 1 1 49 SER O O -8.692 11.001 0.318 1.00 . A A . 191 SER O 1 1
4 6921 1 1 49 SER OG O -7.261 14.353 -0.958 1.00 . A A . 191 SER OG 1 1
4 6922 1 1 50 GLY C C -7.374 12.369 3.405 1.00 . A A . 192 GLY C 1 1
4 6923 1 1 50 GLY CA C -8.749 12.138 2.811 1.00 . A A . 192 GLY CA 1 1
4 6924 1 1 50 GLY H H -9.115 13.818 1.577 1.00 . A A . 192 GLY H 1 1
4 6925 1 1 50 GLY HA2 H -9.492 12.459 3.525 1.00 . A A . 192 GLY HA2 1 1
4 6926 1 1 50 GLY HA3 H -8.876 11.079 2.631 1.00 . A A . 192 GLY HA3 1 1
4 6927 1 1 50 GLY N N -8.963 12.849 1.567 1.00 . A A . 192 GLY N 1 1
4 6928 1 1 50 GLY O O -6.854 11.514 4.118 1.00 . A A . 192 GLY O 1 1
4 6929 1 1 51 LEU C C -5.697 14.301 5.163 1.00 . A A . 193 LEU C 1 1
4 6930 1 1 51 LEU CA C -5.495 13.875 3.709 1.00 . A A . 193 LEU CA 1 1
4 6931 1 1 51 LEU CB C -4.842 15.013 2.927 1.00 . A A . 193 LEU CB 1 1
4 6932 1 1 51 LEU CD1 C -2.395 14.457 2.829 1.00 . A A . 193 LEU CD1 1 1
4 6933 1 1 51 LEU CD2 C -3.143 16.841 3.042 1.00 . A A . 193 LEU CD2 1 1
4 6934 1 1 51 LEU CG C -3.443 15.399 3.401 1.00 . A A . 193 LEU CG 1 1
4 6935 1 1 51 LEU H H -7.207 14.137 2.482 1.00 . A A . 193 LEU H 1 1
4 6936 1 1 51 LEU HA H -4.855 13.007 3.681 1.00 . A A . 193 LEU HA 1 1
4 6937 1 1 51 LEU HB2 H -4.783 14.720 1.890 1.00 . A A . 193 LEU HB2 1 1
4 6938 1 1 51 LEU HB3 H -5.476 15.883 3.003 1.00 . A A . 193 LEU HB3 1 1
4 6939 1 1 51 LEU HD11 H -2.399 14.523 1.751 1.00 . A A . 193 LEU HD11 1 1
4 6940 1 1 51 LEU HD12 H -1.420 14.734 3.202 1.00 . A A . 193 LEU HD12 1 1
4 6941 1 1 51 LEU HD13 H -2.619 13.444 3.128 1.00 . A A . 193 LEU HD13 1 1
4 6942 1 1 51 LEU HD21 H -3.828 17.488 3.569 1.00 . A A . 193 LEU HD21 1 1
4 6943 1 1 51 LEU HD22 H -2.129 17.078 3.330 1.00 . A A . 193 LEU HD22 1 1
4 6944 1 1 51 LEU HD23 H -3.258 16.980 1.978 1.00 . A A . 193 LEU HD23 1 1
4 6945 1 1 51 LEU HG H -3.406 15.315 4.477 1.00 . A A . 193 LEU HG 1 1
4 6946 1 1 51 LEU N N -6.777 13.515 3.112 1.00 . A A . 193 LEU N 1 1
4 6947 1 1 51 LEU O O -6.778 14.755 5.533 1.00 . A A . 193 LEU O 1 1
4 6948 1 1 52 ARG C C -3.512 15.291 7.834 1.00 . A A . 194 ARG C 1 1
4 6949 1 1 52 ARG CA C -4.763 14.526 7.386 1.00 . A A . 194 ARG CA 1 1
4 6950 1 1 52 ARG CB C -4.991 13.270 8.239 1.00 . A A . 194 ARG CB 1 1
4 6951 1 1 52 ARG CD C -6.766 14.393 9.634 1.00 . A A . 194 ARG CD 1 1
4 6952 1 1 52 ARG CG C -5.499 13.547 9.649 1.00 . A A . 194 ARG CG 1 1
4 6953 1 1 52 ARG CZ C -8.653 14.602 8.056 1.00 . A A . 194 ARG CZ 1 1
4 6954 1 1 52 ARG H H -3.814 13.808 5.638 1.00 . A A . 194 ARG H 1 1
4 6955 1 1 52 ARG HA H -5.615 15.181 7.486 1.00 . A A . 194 ARG HA 1 1
4 6956 1 1 52 ARG HB2 H -5.713 12.640 7.739 1.00 . A A . 194 ARG HB2 1 1
4 6957 1 1 52 ARG HB3 H -4.058 12.733 8.317 1.00 . A A . 194 ARG HB3 1 1
4 6958 1 1 52 ARG HD2 H -7.177 14.420 10.632 1.00 . A A . 194 ARG HD2 1 1
4 6959 1 1 52 ARG HD3 H -6.511 15.397 9.324 1.00 . A A . 194 ARG HD3 1 1
4 6960 1 1 52 ARG HE H -7.777 12.879 8.581 1.00 . A A . 194 ARG HE 1 1
4 6961 1 1 52 ARG HG2 H -5.715 12.608 10.135 1.00 . A A . 194 ARG HG2 1 1
4 6962 1 1 52 ARG HG3 H -4.733 14.072 10.198 1.00 . A A . 194 ARG HG3 1 1
4 6963 1 1 52 ARG HH11 H -8.058 16.360 8.864 1.00 . A A . 194 ARG HH11 1 1
4 6964 1 1 52 ARG HH12 H -9.357 16.480 7.710 1.00 . A A . 194 ARG HH12 1 1
4 6965 1 1 52 ARG HH21 H -9.478 13.040 7.072 1.00 . A A . 194 ARG HH21 1 1
4 6966 1 1 52 ARG HH22 H -10.157 14.597 6.692 1.00 . A A . 194 ARG HH22 1 1
4 6967 1 1 52 ARG N N -4.663 14.161 5.982 1.00 . A A . 194 ARG N 1 1
4 6968 1 1 52 ARG NE N -7.772 13.855 8.721 1.00 . A A . 194 ARG NE 1 1
4 6969 1 1 52 ARG NH1 N -8.689 15.918 8.230 1.00 . A A . 194 ARG NH1 1 1
4 6970 1 1 52 ARG NH2 N -9.497 14.031 7.210 1.00 . A A . 194 ARG NH2 1 1
4 6971 1 1 52 ARG O O -2.497 15.295 7.139 1.00 . A A . 194 ARG O 1 1
4 6972 1 1 53 ALA C C -1.594 16.312 10.429 1.00 . A A . 195 ALA C 1 1
4 6973 1 1 53 ALA CA C -2.591 16.898 9.431 1.00 . A A . 195 ALA CA 1 1
4 6974 1 1 53 ALA CB C -3.286 18.101 10.041 1.00 . A A . 195 ALA CB 1 1
4 6975 1 1 53 ALA H H -4.353 15.743 9.586 1.00 . A A . 195 ALA H 1 1
4 6976 1 1 53 ALA HA H -2.053 17.233 8.557 1.00 . A A . 195 ALA HA 1 1
4 6977 1 1 53 ALA HB1 H -2.555 18.863 10.264 1.00 . A A . 195 ALA HB1 1 1
4 6978 1 1 53 ALA HB2 H -4.012 18.488 9.343 1.00 . A A . 195 ALA HB2 1 1
4 6979 1 1 53 ALA HB3 H -3.784 17.802 10.951 1.00 . A A . 195 ALA HB3 1 1
4 6980 1 1 53 ALA N N -3.597 15.931 8.998 1.00 . A A . 195 ALA N 1 1
4 6981 1 1 53 ALA O O -1.027 17.038 11.248 1.00 . A A . 195 ALA O 1 1
4 6982 1 1 54 GLN C C 0.353 13.296 10.444 1.00 . A A . 196 GLN C 1 1
4 6983 1 1 54 GLN CA C -0.400 14.357 11.228 1.00 . A A . 196 GLN CA 1 1
4 6984 1 1 54 GLN CB C -1.067 13.729 12.458 1.00 . A A . 196 GLN CB 1 1
4 6985 1 1 54 GLN CD C -2.320 14.111 14.618 1.00 . A A . 196 GLN CD 1 1
4 6986 1 1 54 GLN CG C -1.597 14.750 13.453 1.00 . A A . 196 GLN CG 1 1
4 6987 1 1 54 GLN H H -1.920 14.464 9.754 1.00 . A A . 196 GLN H 1 1
4 6988 1 1 54 GLN HA H 0.303 15.109 11.554 1.00 . A A . 196 GLN HA 1 1
4 6989 1 1 54 GLN HB2 H -1.892 13.117 12.129 1.00 . A A . 196 GLN HB2 1 1
4 6990 1 1 54 GLN HB3 H -0.345 13.105 12.964 1.00 . A A . 196 GLN HB3 1 1
4 6991 1 1 54 GLN HE21 H -4.047 14.267 13.650 1.00 . A A . 196 GLN HE21 1 1
4 6992 1 1 54 GLN HE22 H -4.127 13.559 15.232 1.00 . A A . 196 GLN HE22 1 1
4 6993 1 1 54 GLN HG2 H -0.767 15.325 13.837 1.00 . A A . 196 GLN HG2 1 1
4 6994 1 1 54 GLN HG3 H -2.283 15.410 12.940 1.00 . A A . 196 GLN HG3 1 1
4 6995 1 1 54 GLN N N -1.391 15.007 10.375 1.00 . A A . 196 GLN N 1 1
4 6996 1 1 54 GLN NE2 N -3.626 13.961 14.486 1.00 . A A . 196 GLN NE2 1 1
4 6997 1 1 54 GLN O O 1.041 12.444 11.015 1.00 . A A . 196 GLN O 1 1
4 6998 1 1 54 GLN OE1 O -1.711 13.774 15.638 1.00 . A A . 196 GLN OE1 1 1
4 6999 1 1 55 ASP C C 1.998 12.877 7.509 1.00 . A A . 197 ASP C 1 1
4 7000 1 1 55 ASP CA C 0.777 12.358 8.246 1.00 . A A . 197 ASP CA 1 1
4 7001 1 1 55 ASP CB C -0.288 11.921 7.235 1.00 . A A . 197 ASP CB 1 1
4 7002 1 1 55 ASP CG C -1.513 11.319 7.899 1.00 . A A . 197 ASP CG 1 1
4 7003 1 1 55 ASP H H -0.216 14.154 8.736 1.00 . A A . 197 ASP H 1 1
4 7004 1 1 55 ASP HA H 1.063 11.509 8.845 1.00 . A A . 197 ASP HA 1 1
4 7005 1 1 55 ASP HB2 H -0.601 12.778 6.658 1.00 . A A . 197 ASP HB2 1 1
4 7006 1 1 55 ASP HB3 H 0.140 11.184 6.571 1.00 . A A . 197 ASP HB3 1 1
4 7007 1 1 55 ASP N N 0.238 13.378 9.128 1.00 . A A . 197 ASP N 1 1
4 7008 1 1 55 ASP O O 2.148 14.084 7.298 1.00 . A A . 197 ASP O 1 1
4 7009 1 1 55 ASP OD1 O -2.246 12.063 8.587 1.00 . A A . 197 ASP OD1 1 1
4 7010 1 1 55 ASP OD2 O -1.753 10.105 7.732 1.00 . A A . 197 ASP OD2 1 1
4 7011 1 1 56 ARG C C 3.921 11.714 4.958 1.00 . A A . 198 ARG C 1 1
4 7012 1 1 56 ARG CA C 4.049 12.298 6.354 1.00 . A A . 198 ARG CA 1 1
4 7013 1 1 56 ARG CB C 5.327 11.787 7.028 1.00 . A A . 198 ARG CB 1 1
4 7014 1 1 56 ARG CD C 6.655 9.827 7.871 1.00 . A A . 198 ARG CD 1 1
4 7015 1 1 56 ARG CG C 5.363 10.281 7.211 1.00 . A A . 198 ARG CG 1 1
4 7016 1 1 56 ARG CZ C 7.482 9.998 10.192 1.00 . A A . 198 ARG CZ 1 1
4 7017 1 1 56 ARG H H 2.707 11.022 7.367 1.00 . A A . 198 ARG H 1 1
4 7018 1 1 56 ARG HA H 4.096 13.376 6.279 1.00 . A A . 198 ARG HA 1 1
4 7019 1 1 56 ARG HB2 H 6.177 12.072 6.425 1.00 . A A . 198 ARG HB2 1 1
4 7020 1 1 56 ARG HB3 H 5.417 12.248 8.001 1.00 . A A . 198 ARG HB3 1 1
4 7021 1 1 56 ARG HD2 H 6.586 8.770 8.084 1.00 . A A . 198 ARG HD2 1 1
4 7022 1 1 56 ARG HD3 H 7.473 10.003 7.188 1.00 . A A . 198 ARG HD3 1 1
4 7023 1 1 56 ARG HE H 6.658 11.496 9.156 1.00 . A A . 198 ARG HE 1 1
4 7024 1 1 56 ARG HG2 H 4.531 9.989 7.828 1.00 . A A . 198 ARG HG2 1 1
4 7025 1 1 56 ARG HG3 H 5.278 9.809 6.242 1.00 . A A . 198 ARG HG3 1 1
4 7026 1 1 56 ARG HH11 H 7.650 8.137 9.384 1.00 . A A . 198 ARG HH11 1 1
4 7027 1 1 56 ARG HH12 H 8.253 8.307 11.005 1.00 . A A . 198 ARG HH12 1 1
4 7028 1 1 56 ARG HH21 H 7.442 11.716 11.265 1.00 . A A . 198 ARG HH21 1 1
4 7029 1 1 56 ARG HH22 H 8.107 10.337 12.089 1.00 . A A . 198 ARG HH22 1 1
4 7030 1 1 56 ARG N N 2.871 11.959 7.132 1.00 . A A . 198 ARG N 1 1
4 7031 1 1 56 ARG NE N 6.915 10.544 9.120 1.00 . A A . 198 ARG NE 1 1
4 7032 1 1 56 ARG NH1 N 7.822 8.715 10.195 1.00 . A A . 198 ARG NH1 1 1
4 7033 1 1 56 ARG NH2 N 7.702 10.741 11.267 1.00 . A A . 198 ARG NH2 1 1
4 7034 1 1 56 ARG O O 3.258 10.694 4.757 1.00 . A A . 198 ARG O 1 1
4 7035 1 1 57 ILE C C 5.676 11.245 2.136 1.00 . A A . 199 ILE C 1 1
4 7036 1 1 57 ILE CA C 4.433 11.989 2.604 1.00 . A A . 199 ILE CA 1 1
4 7037 1 1 57 ILE CB C 4.222 13.235 1.717 1.00 . A A . 199 ILE CB 1 1
4 7038 1 1 57 ILE CD1 C 2.928 15.426 1.542 1.00 . A A . 199 ILE CD1 1 1
4 7039 1 1 57 ILE CG1 C 3.103 14.115 2.280 1.00 . A A . 199 ILE CG1 1 1
4 7040 1 1 57 ILE CG2 C 3.894 12.814 0.295 1.00 . A A . 199 ILE CG2 1 1
4 7041 1 1 57 ILE H H 5.147 13.103 4.250 1.00 . A A . 199 ILE H 1 1
4 7042 1 1 57 ILE HA H 3.571 11.344 2.501 1.00 . A A . 199 ILE HA 1 1
4 7043 1 1 57 ILE HB H 5.144 13.798 1.698 1.00 . A A . 199 ILE HB 1 1
4 7044 1 1 57 ILE HD11 H 2.726 15.228 0.498 1.00 . A A . 199 ILE HD11 1 1
4 7045 1 1 57 ILE HD12 H 2.101 15.974 1.970 1.00 . A A . 199 ILE HD12 1 1
4 7046 1 1 57 ILE HD13 H 3.831 16.013 1.630 1.00 . A A . 199 ILE HD13 1 1
4 7047 1 1 57 ILE HG12 H 2.167 13.578 2.223 1.00 . A A . 199 ILE HG12 1 1
4 7048 1 1 57 ILE HG13 H 3.319 14.342 3.313 1.00 . A A . 199 ILE HG13 1 1
4 7049 1 1 57 ILE HG21 H 4.713 12.235 -0.107 1.00 . A A . 199 ILE HG21 1 1
4 7050 1 1 57 ILE HG22 H 2.996 12.214 0.298 1.00 . A A . 199 ILE HG22 1 1
4 7051 1 1 57 ILE HG23 H 3.741 13.692 -0.313 1.00 . A A . 199 ILE HG23 1 1
4 7052 1 1 57 ILE N N 4.559 12.361 4.005 1.00 . A A . 199 ILE N 1 1
4 7053 1 1 57 ILE O O 6.797 11.689 2.381 1.00 . A A . 199 ILE O 1 1
4 7054 1 1 58 VAL C C 6.766 9.468 -0.532 1.00 . A A . 200 VAL C 1 1
4 7055 1 1 58 VAL CA C 6.592 9.307 0.979 1.00 . A A . 200 VAL CA 1 1
4 7056 1 1 58 VAL CB C 6.426 7.813 1.334 1.00 . A A . 200 VAL CB 1 1
4 7057 1 1 58 VAL CG1 C 6.476 7.615 2.840 1.00 . A A . 200 VAL CG1 1 1
4 7058 1 1 58 VAL CG2 C 5.127 7.259 0.772 1.00 . A A . 200 VAL CG2 1 1
4 7059 1 1 58 VAL H H 4.554 9.801 1.309 1.00 . A A . 200 VAL H 1 1
4 7060 1 1 58 VAL HA H 7.488 9.667 1.466 1.00 . A A . 200 VAL HA 1 1
4 7061 1 1 58 VAL HB H 7.247 7.265 0.894 1.00 . A A . 200 VAL HB 1 1
4 7062 1 1 58 VAL HG11 H 7.416 7.986 3.219 1.00 . A A . 200 VAL HG11 1 1
4 7063 1 1 58 VAL HG12 H 5.663 8.156 3.301 1.00 . A A . 200 VAL HG12 1 1
4 7064 1 1 58 VAL HG13 H 6.384 6.563 3.069 1.00 . A A . 200 VAL HG13 1 1
4 7065 1 1 58 VAL HG21 H 5.127 7.360 -0.303 1.00 . A A . 200 VAL HG21 1 1
4 7066 1 1 58 VAL HG22 H 5.038 6.216 1.035 1.00 . A A . 200 VAL HG22 1 1
4 7067 1 1 58 VAL HG23 H 4.292 7.807 1.185 1.00 . A A . 200 VAL HG23 1 1
4 7068 1 1 58 VAL N N 5.476 10.108 1.473 1.00 . A A . 200 VAL N 1 1
4 7069 1 1 58 VAL O O 7.857 9.264 -1.065 1.00 . A A . 200 VAL O 1 1
4 7070 1 1 59 GLU C C 4.794 11.246 -3.015 1.00 . A A . 201 GLU C 1 1
4 7071 1 1 59 GLU CA C 5.741 10.117 -2.647 1.00 . A A . 201 GLU CA 1 1
4 7072 1 1 59 GLU CB C 5.379 8.880 -3.473 1.00 . A A . 201 GLU CB 1 1
4 7073 1 1 59 GLU CD C 6.225 7.046 -4.968 1.00 . A A . 201 GLU CD 1 1
4 7074 1 1 59 GLU CG C 6.562 8.001 -3.840 1.00 . A A . 201 GLU CG 1 1
4 7075 1 1 59 GLU H H 4.836 9.937 -0.744 1.00 . A A . 201 GLU H 1 1
4 7076 1 1 59 GLU HA H 6.747 10.420 -2.891 1.00 . A A . 201 GLU HA 1 1
4 7077 1 1 59 GLU HB2 H 4.680 8.281 -2.910 1.00 . A A . 201 GLU HB2 1 1
4 7078 1 1 59 GLU HB3 H 4.904 9.203 -4.387 1.00 . A A . 201 GLU HB3 1 1
4 7079 1 1 59 GLU HG2 H 7.385 8.629 -4.151 1.00 . A A . 201 GLU HG2 1 1
4 7080 1 1 59 GLU HG3 H 6.854 7.426 -2.974 1.00 . A A . 201 GLU HG3 1 1
4 7081 1 1 59 GLU N N 5.690 9.842 -1.214 1.00 . A A . 201 GLU N 1 1
4 7082 1 1 59 GLU O O 3.635 11.261 -2.597 1.00 . A A . 201 GLU O 1 1
4 7083 1 1 59 GLU OE1 O 6.098 7.514 -6.121 1.00 . A A . 201 GLU OE1 1 1
4 7084 1 1 59 GLU OE2 O 6.064 5.838 -4.708 1.00 . A A . 201 GLU OE2 1 1
4 7085 1 1 60 VAL C C 4.518 13.216 -5.870 1.00 . A A . 202 VAL C 1 1
4 7086 1 1 60 VAL CA C 4.463 13.247 -4.347 1.00 . A A . 202 VAL CA 1 1
4 7087 1 1 60 VAL CB C 4.885 14.647 -3.884 1.00 . A A . 202 VAL CB 1 1
4 7088 1 1 60 VAL CG1 C 4.035 15.693 -4.576 1.00 . A A . 202 VAL CG1 1 1
4 7089 1 1 60 VAL CG2 C 4.764 14.770 -2.376 1.00 . A A . 202 VAL CG2 1 1
4 7090 1 1 60 VAL H H 6.268 12.214 -3.955 1.00 . A A . 202 VAL H 1 1
4 7091 1 1 60 VAL HA H 3.448 13.079 -4.026 1.00 . A A . 202 VAL HA 1 1
4 7092 1 1 60 VAL HB H 5.917 14.807 -4.160 1.00 . A A . 202 VAL HB 1 1
4 7093 1 1 60 VAL HG11 H 4.073 15.540 -5.644 1.00 . A A . 202 VAL HG11 1 1
4 7094 1 1 60 VAL HG12 H 3.013 15.608 -4.236 1.00 . A A . 202 VAL HG12 1 1
4 7095 1 1 60 VAL HG13 H 4.412 16.674 -4.340 1.00 . A A . 202 VAL HG13 1 1
4 7096 1 1 60 VAL HG21 H 5.107 15.746 -2.065 1.00 . A A . 202 VAL HG21 1 1
4 7097 1 1 60 VAL HG22 H 3.730 14.642 -2.089 1.00 . A A . 202 VAL HG22 1 1
4 7098 1 1 60 VAL HG23 H 5.366 14.009 -1.906 1.00 . A A . 202 VAL HG23 1 1
4 7099 1 1 60 VAL N N 5.300 12.203 -3.780 1.00 . A A . 202 VAL N 1 1
4 7100 1 1 60 VAL O O 5.570 13.465 -6.453 1.00 . A A . 202 VAL O 1 1
4 7101 1 1 61 ASN C C 4.291 12.012 -8.639 1.00 . A A . 203 ASN C 1 1
4 7102 1 1 61 ASN CA C 3.275 12.932 -7.969 1.00 . A A . 203 ASN CA 1 1
4 7103 1 1 61 ASN CB C 3.450 14.364 -8.491 1.00 . A A . 203 ASN CB 1 1
4 7104 1 1 61 ASN CG C 2.266 15.239 -8.155 1.00 . A A . 203 ASN CG 1 1
4 7105 1 1 61 ASN H H 2.601 12.654 -5.968 1.00 . A A . 203 ASN H 1 1
4 7106 1 1 61 ASN HA H 2.283 12.591 -8.226 1.00 . A A . 203 ASN HA 1 1
4 7107 1 1 61 ASN HB2 H 4.335 14.799 -8.050 1.00 . A A . 203 ASN HB2 1 1
4 7108 1 1 61 ASN HB3 H 3.563 14.338 -9.565 1.00 . A A . 203 ASN HB3 1 1
4 7109 1 1 61 ASN HD21 H 3.463 16.795 -7.853 1.00 . A A . 203 ASN HD21 1 1
4 7110 1 1 61 ASN HD22 H 1.772 17.076 -7.594 1.00 . A A . 203 ASN HD22 1 1
4 7111 1 1 61 ASN N N 3.389 12.903 -6.503 1.00 . A A . 203 ASN N 1 1
4 7112 1 1 61 ASN ND2 N 2.524 16.497 -7.842 1.00 . A A . 203 ASN ND2 1 1
4 7113 1 1 61 ASN O O 4.652 12.213 -9.800 1.00 . A A . 203 ASN O 1 1
4 7114 1 1 61 ASN OD1 O 1.128 14.780 -8.155 1.00 . A A . 203 ASN OD1 1 1
4 7115 1 1 62 GLY C C 7.142 10.463 -8.088 1.00 . A A . 204 GLY C 1 1
4 7116 1 1 62 GLY CA C 5.726 10.083 -8.460 1.00 . A A . 204 GLY CA 1 1
4 7117 1 1 62 GLY H H 4.449 10.902 -6.984 1.00 . A A . 204 GLY H 1 1
4 7118 1 1 62 GLY HA2 H 5.518 9.090 -8.088 1.00 . A A . 204 GLY HA2 1 1
4 7119 1 1 62 GLY HA3 H 5.636 10.080 -9.536 1.00 . A A . 204 GLY HA3 1 1
4 7120 1 1 62 GLY N N 4.756 11.008 -7.909 1.00 . A A . 204 GLY N 1 1
4 7121 1 1 62 GLY O O 8.093 9.741 -8.389 1.00 . A A . 204 GLY O 1 1
4 7122 1 1 63 VAL C C 8.837 11.497 -5.587 1.00 . A A . 205 VAL C 1 1
4 7123 1 1 63 VAL CA C 8.586 12.052 -6.974 1.00 . A A . 205 VAL CA 1 1
4 7124 1 1 63 VAL CB C 8.697 13.594 -6.955 1.00 . A A . 205 VAL CB 1 1
4 7125 1 1 63 VAL CG1 C 10.085 14.031 -6.513 1.00 . A A . 205 VAL CG1 1 1
4 7126 1 1 63 VAL CG2 C 8.371 14.170 -8.325 1.00 . A A . 205 VAL CG2 1 1
4 7127 1 1 63 VAL H H 6.499 12.161 -7.259 1.00 . A A . 205 VAL H 1 1
4 7128 1 1 63 VAL HA H 9.341 11.660 -7.642 1.00 . A A . 205 VAL HA 1 1
4 7129 1 1 63 VAL HB H 7.978 13.978 -6.246 1.00 . A A . 205 VAL HB 1 1
4 7130 1 1 63 VAL HG11 H 10.148 15.109 -6.542 1.00 . A A . 205 VAL HG11 1 1
4 7131 1 1 63 VAL HG12 H 10.270 13.685 -5.507 1.00 . A A . 205 VAL HG12 1 1
4 7132 1 1 63 VAL HG13 H 10.823 13.610 -7.180 1.00 . A A . 205 VAL HG13 1 1
4 7133 1 1 63 VAL HG21 H 7.374 13.872 -8.615 1.00 . A A . 205 VAL HG21 1 1
4 7134 1 1 63 VAL HG22 H 8.427 15.249 -8.285 1.00 . A A . 205 VAL HG22 1 1
4 7135 1 1 63 VAL HG23 H 9.082 13.800 -9.048 1.00 . A A . 205 VAL HG23 1 1
4 7136 1 1 63 VAL N N 7.289 11.606 -7.441 1.00 . A A . 205 VAL N 1 1
4 7137 1 1 63 VAL O O 7.976 11.575 -4.704 1.00 . A A . 205 VAL O 1 1
4 7138 1 1 64 CYS C C 10.570 11.265 -3.063 1.00 . A A . 206 CYS C 1 1
4 7139 1 1 64 CYS CA C 10.353 10.255 -4.177 1.00 . A A . 206 CYS CA 1 1
4 7140 1 1 64 CYS CB C 11.592 9.382 -4.386 1.00 . A A . 206 CYS CB 1 1
4 7141 1 1 64 CYS H H 10.687 11.012 -6.113 1.00 . A A . 206 CYS H 1 1
4 7142 1 1 64 CYS HA H 9.518 9.622 -3.913 1.00 . A A . 206 CYS HA 1 1
4 7143 1 1 64 CYS HB2 H 11.905 8.990 -3.434 1.00 . A A . 206 CYS HB2 1 1
4 7144 1 1 64 CYS HB3 H 11.337 8.562 -5.041 1.00 . A A . 206 CYS HB3 1 1
4 7145 1 1 64 CYS HG H 13.964 10.303 -4.194 1.00 . A A . 206 CYS HG 1 1
4 7146 1 1 64 CYS N N 10.015 10.937 -5.406 1.00 . A A . 206 CYS N 1 1
4 7147 1 1 64 CYS O O 11.471 12.106 -3.128 1.00 . A A . 206 CYS O 1 1
4 7148 1 1 64 CYS SG S 13.001 10.251 -5.113 1.00 . A A . 206 CYS SG 1 1
4 7149 1 1 65 MET C C 10.544 11.630 0.203 1.00 . A A . 207 MET C 1 1
4 7150 1 1 65 MET CA C 9.745 12.162 -0.978 1.00 . A A . 207 MET CA 1 1
4 7151 1 1 65 MET CB C 8.309 12.498 -0.584 1.00 . A A . 207 MET CB 1 1
4 7152 1 1 65 MET CE C 8.238 14.753 -2.785 1.00 . A A . 207 MET CE 1 1
4 7153 1 1 65 MET CG C 8.125 13.931 -0.132 1.00 . A A . 207 MET CG 1 1
4 7154 1 1 65 MET H H 9.089 10.439 -2.007 1.00 . A A . 207 MET H 1 1
4 7155 1 1 65 MET HA H 10.225 13.054 -1.351 1.00 . A A . 207 MET HA 1 1
4 7156 1 1 65 MET HB2 H 7.668 12.325 -1.434 1.00 . A A . 207 MET HB2 1 1
4 7157 1 1 65 MET HB3 H 8.007 11.847 0.223 1.00 . A A . 207 MET HB3 1 1
4 7158 1 1 65 MET HE1 H 8.648 15.417 -3.534 1.00 . A A . 207 MET HE1 1 1
4 7159 1 1 65 MET HE2 H 8.445 13.730 -3.059 1.00 . A A . 207 MET HE2 1 1
4 7160 1 1 65 MET HE3 H 7.168 14.899 -2.724 1.00 . A A . 207 MET HE3 1 1
4 7161 1 1 65 MET HG2 H 7.070 14.159 -0.154 1.00 . A A . 207 MET HG2 1 1
4 7162 1 1 65 MET HG3 H 8.499 14.033 0.876 1.00 . A A . 207 MET HG3 1 1
4 7163 1 1 65 MET N N 9.732 11.184 -2.045 1.00 . A A . 207 MET N 1 1
4 7164 1 1 65 MET O O 10.028 11.447 1.304 1.00 . A A . 207 MET O 1 1
4 7165 1 1 65 MET SD S 8.985 15.107 -1.196 1.00 . A A . 207 MET SD 1 1
4 7166 1 1 66 GLU C C 13.179 11.833 1.953 1.00 . A A . 208 GLU C 1 1
4 7167 1 1 66 GLU CA C 12.746 10.806 0.910 1.00 . A A . 208 GLU CA 1 1
4 7168 1 1 66 GLU CB C 13.986 10.305 0.166 1.00 . A A . 208 GLU CB 1 1
4 7169 1 1 66 GLU CD C 14.837 9.632 -2.107 1.00 . A A . 208 GLU CD 1 1
4 7170 1 1 66 GLU CG C 13.671 9.599 -1.142 1.00 . A A . 208 GLU CG 1 1
4 7171 1 1 66 GLU H H 12.169 11.635 -0.943 1.00 . A A . 208 GLU H 1 1
4 7172 1 1 66 GLU HA H 12.255 9.978 1.395 1.00 . A A . 208 GLU HA 1 1
4 7173 1 1 66 GLU HB2 H 14.627 11.146 -0.051 1.00 . A A . 208 GLU HB2 1 1
4 7174 1 1 66 GLU HB3 H 14.518 9.613 0.803 1.00 . A A . 208 GLU HB3 1 1
4 7175 1 1 66 GLU HG2 H 13.427 8.568 -0.930 1.00 . A A . 208 GLU HG2 1 1
4 7176 1 1 66 GLU HG3 H 12.825 10.082 -1.604 1.00 . A A . 208 GLU HG3 1 1
4 7177 1 1 66 GLU N N 11.825 11.399 -0.056 1.00 . A A . 208 GLU N 1 1
4 7178 1 1 66 GLU O O 14.366 11.954 2.252 1.00 . A A . 208 GLU O 1 1
4 7179 1 1 66 GLU OE1 O 14.932 10.601 -2.898 1.00 . A A . 208 GLU OE1 1 1
4 7180 1 1 66 GLU OE2 O 15.663 8.699 -2.087 1.00 . A A . 208 GLU OE2 1 1
4 7181 1 1 67 GLY C C 13.346 14.720 2.618 1.00 . A A . 209 GLY C 1 1
4 7182 1 1 67 GLY CA C 12.554 13.676 3.374 1.00 . A A . 209 GLY CA 1 1
4 7183 1 1 67 GLY H H 11.280 12.344 2.321 1.00 . A A . 209 GLY H 1 1
4 7184 1 1 67 GLY HA2 H 11.642 14.121 3.750 1.00 . A A . 209 GLY HA2 1 1
4 7185 1 1 67 GLY HA3 H 13.145 13.317 4.203 1.00 . A A . 209 GLY HA3 1 1
4 7186 1 1 67 GLY N N 12.220 12.565 2.505 1.00 . A A . 209 GLY N 1 1
4 7187 1 1 67 GLY O O 14.423 15.133 3.046 1.00 . A A . 209 GLY O 1 1
4 7188 1 1 68 LYS C C 13.485 17.445 1.063 1.00 . A A . 210 LYS C 1 1
4 7189 1 1 68 LYS CA C 13.515 16.008 0.562 1.00 . A A . 210 LYS CA 1 1
4 7190 1 1 68 LYS CB C 12.902 15.902 -0.837 1.00 . A A . 210 LYS CB 1 1
4 7191 1 1 68 LYS CD C 14.263 13.913 -1.571 1.00 . A A . 210 LYS CD 1 1
4 7192 1 1 68 LYS CE C 14.712 14.061 -3.016 1.00 . A A . 210 LYS CE 1 1
4 7193 1 1 68 LYS CG C 12.863 14.471 -1.362 1.00 . A A . 210 LYS CG 1 1
4 7194 1 1 68 LYS H H 11.910 14.820 1.241 1.00 . A A . 210 LYS H 1 1
4 7195 1 1 68 LYS HA H 14.542 15.681 0.515 1.00 . A A . 210 LYS HA 1 1
4 7196 1 1 68 LYS HB2 H 11.891 16.283 -0.805 1.00 . A A . 210 LYS HB2 1 1
4 7197 1 1 68 LYS HB3 H 13.484 16.500 -1.520 1.00 . A A . 210 LYS HB3 1 1
4 7198 1 1 68 LYS HD2 H 14.951 14.449 -0.934 1.00 . A A . 210 LYS HD2 1 1
4 7199 1 1 68 LYS HD3 H 14.267 12.864 -1.305 1.00 . A A . 210 LYS HD3 1 1
4 7200 1 1 68 LYS HE2 H 14.473 15.059 -3.352 1.00 . A A . 210 LYS HE2 1 1
4 7201 1 1 68 LYS HE3 H 15.781 13.912 -3.063 1.00 . A A . 210 LYS HE3 1 1
4 7202 1 1 68 LYS HG2 H 12.341 13.849 -0.650 1.00 . A A . 210 LYS HG2 1 1
4 7203 1 1 68 LYS HG3 H 12.336 14.459 -2.304 1.00 . A A . 210 LYS HG3 1 1
4 7204 1 1 68 LYS HZ1 H 13.012 13.123 -3.793 1.00 . A A . 210 LYS HZ1 1 1
4 7205 1 1 68 LYS HZ2 H 14.276 13.277 -4.909 1.00 . A A . 210 LYS HZ2 1 1
4 7206 1 1 68 LYS HZ3 H 14.364 12.109 -3.680 1.00 . A A . 210 LYS HZ3 1 1
4 7207 1 1 68 LYS N N 12.810 15.123 1.475 1.00 . A A . 210 LYS N 1 1
4 7208 1 1 68 LYS NZ N 14.044 13.076 -3.910 1.00 . A A . 210 LYS NZ 1 1
4 7209 1 1 68 LYS O O 12.757 17.770 2.007 1.00 . A A . 210 LYS O 1 1
4 7210 1 1 69 GLN C C 13.138 20.474 0.682 1.00 . A A . 211 GLN C 1 1
4 7211 1 1 69 GLN CA C 14.425 19.679 0.873 1.00 . A A . 211 GLN CA 1 1
4 7212 1 1 69 GLN CB C 15.574 20.352 0.124 1.00 . A A . 211 GLN CB 1 1
4 7213 1 1 69 GLN CD C 17.308 19.195 1.547 1.00 . A A . 211 GLN CD 1 1
4 7214 1 1 69 GLN CG C 16.867 19.553 0.144 1.00 . A A . 211 GLN CG 1 1
4 7215 1 1 69 GLN H H 14.754 18.001 -0.373 1.00 . A A . 211 GLN H 1 1
4 7216 1 1 69 GLN HA H 14.663 19.654 1.925 1.00 . A A . 211 GLN HA 1 1
4 7217 1 1 69 GLN HB2 H 15.281 20.497 -0.904 1.00 . A A . 211 GLN HB2 1 1
4 7218 1 1 69 GLN HB3 H 15.766 21.314 0.574 1.00 . A A . 211 GLN HB3 1 1
4 7219 1 1 69 GLN HE21 H 18.341 20.882 1.677 1.00 . A A . 211 GLN HE21 1 1
4 7220 1 1 69 GLN HE22 H 18.402 19.849 3.066 1.00 . A A . 211 GLN HE22 1 1
4 7221 1 1 69 GLN HG2 H 16.721 18.640 -0.414 1.00 . A A . 211 GLN HG2 1 1
4 7222 1 1 69 GLN HG3 H 17.645 20.138 -0.325 1.00 . A A . 211 GLN HG3 1 1
4 7223 1 1 69 GLN N N 14.267 18.302 0.425 1.00 . A A . 211 GLN N 1 1
4 7224 1 1 69 GLN NE2 N 18.090 20.062 2.158 1.00 . A A . 211 GLN NE2 1 1
4 7225 1 1 69 GLN O O 12.193 19.992 0.050 1.00 . A A . 211 GLN O 1 1
4 7226 1 1 69 GLN OE1 O 16.947 18.142 2.074 1.00 . A A . 211 GLN OE1 1 1
4 7227 1 1 70 HIS C C 11.472 22.749 -0.285 1.00 . A A . 212 HIS C 1 1
4 7228 1 1 70 HIS CA C 11.890 22.504 1.164 1.00 . A A . 212 HIS CA 1 1
4 7229 1 1 70 HIS CB C 12.094 23.837 1.880 1.00 . A A . 212 HIS CB 1 1
4 7230 1 1 70 HIS CD2 C 9.766 24.934 1.519 1.00 . A A . 212 HIS CD2 1 1
4 7231 1 1 70 HIS CE1 C 9.244 25.244 3.620 1.00 . A A . 212 HIS CE1 1 1
4 7232 1 1 70 HIS CG C 10.804 24.490 2.268 1.00 . A A . 212 HIS CG 1 1
4 7233 1 1 70 HIS H H 13.911 22.056 1.640 1.00 . A A . 212 HIS H 1 1
4 7234 1 1 70 HIS HA H 11.102 21.958 1.666 1.00 . A A . 212 HIS HA 1 1
4 7235 1 1 70 HIS HB2 H 12.671 23.676 2.777 1.00 . A A . 212 HIS HB2 1 1
4 7236 1 1 70 HIS HB3 H 12.629 24.514 1.228 1.00 . A A . 212 HIS HB3 1 1
4 7237 1 1 70 HIS HD1 H 11.013 24.523 4.370 1.00 . A A . 212 HIS HD1 1 1
4 7238 1 1 70 HIS HD2 H 9.708 24.925 0.438 1.00 . A A . 212 HIS HD2 1 1
4 7239 1 1 70 HIS HE1 H 8.704 25.504 4.514 1.00 . A A . 212 HIS HE1 1 1
4 7240 1 1 70 HIS HE2 H 7.916 25.733 2.128 1.00 . A A . 212 HIS HE2 1 1
4 7241 1 1 70 HIS N N 13.103 21.692 1.214 1.00 . A A . 212 HIS N 1 1
4 7242 1 1 70 HIS ND1 N 10.445 24.705 3.579 1.00 . A A . 212 HIS ND1 1 1
4 7243 1 1 70 HIS NE2 N 8.811 25.396 2.384 1.00 . A A . 212 HIS NE2 1 1
4 7244 1 1 70 HIS O O 10.312 22.561 -0.644 1.00 . A A . 212 HIS O 1 1
4 7245 1 1 71 GLY C C 11.712 22.157 -3.242 1.00 . A A . 213 GLY C 1 1
4 7246 1 1 71 GLY CA C 12.140 23.411 -2.508 1.00 . A A . 213 GLY CA 1 1
4 7247 1 1 71 GLY H H 13.338 23.285 -0.768 1.00 . A A . 213 GLY H 1 1
4 7248 1 1 71 GLY HA2 H 11.347 24.145 -2.576 1.00 . A A . 213 GLY HA2 1 1
4 7249 1 1 71 GLY HA3 H 13.026 23.809 -2.983 1.00 . A A . 213 GLY HA3 1 1
4 7250 1 1 71 GLY N N 12.428 23.157 -1.110 1.00 . A A . 213 GLY N 1 1
4 7251 1 1 71 GLY O O 10.794 22.197 -4.060 1.00 . A A . 213 GLY O 1 1
4 7252 1 1 72 ASP C C 10.636 19.320 -3.390 1.00 . A A . 214 ASP C 1 1
4 7253 1 1 72 ASP CA C 12.076 19.768 -3.597 1.00 . A A . 214 ASP CA 1 1
4 7254 1 1 72 ASP CB C 13.024 18.668 -3.113 1.00 . A A . 214 ASP CB 1 1
4 7255 1 1 72 ASP CG C 14.404 18.771 -3.726 1.00 . A A . 214 ASP CG 1 1
4 7256 1 1 72 ASP H H 13.037 21.062 -2.222 1.00 . A A . 214 ASP H 1 1
4 7257 1 1 72 ASP HA H 12.237 19.918 -4.655 1.00 . A A . 214 ASP HA 1 1
4 7258 1 1 72 ASP HB2 H 13.125 18.737 -2.041 1.00 . A A . 214 ASP HB2 1 1
4 7259 1 1 72 ASP HB3 H 12.608 17.704 -3.369 1.00 . A A . 214 ASP HB3 1 1
4 7260 1 1 72 ASP N N 12.355 21.035 -2.925 1.00 . A A . 214 ASP N 1 1
4 7261 1 1 72 ASP O O 9.956 18.949 -4.348 1.00 . A A . 214 ASP O 1 1
4 7262 1 1 72 ASP OD1 O 14.541 18.488 -4.936 1.00 . A A . 214 ASP OD1 1 1
4 7263 1 1 72 ASP OD2 O 15.361 19.113 -3.000 1.00 . A A . 214 ASP OD2 1 1
4 7264 1 1 73 VAL C C 7.770 19.788 -2.550 1.00 . A A . 215 VAL C 1 1
4 7265 1 1 73 VAL CA C 8.808 18.921 -1.836 1.00 . A A . 215 VAL CA 1 1
4 7266 1 1 73 VAL CB C 8.523 18.888 -0.308 1.00 . A A . 215 VAL CB 1 1
4 7267 1 1 73 VAL CG1 C 9.525 17.991 0.402 1.00 . A A . 215 VAL CG1 1 1
4 7268 1 1 73 VAL CG2 C 8.539 20.280 0.308 1.00 . A A . 215 VAL CG2 1 1
4 7269 1 1 73 VAL H H 10.732 19.724 -1.428 1.00 . A A . 215 VAL H 1 1
4 7270 1 1 73 VAL HA H 8.716 17.911 -2.212 1.00 . A A . 215 VAL HA 1 1
4 7271 1 1 73 VAL HB H 7.538 18.467 -0.160 1.00 . A A . 215 VAL HB 1 1
4 7272 1 1 73 VAL HG11 H 9.287 17.946 1.455 1.00 . A A . 215 VAL HG11 1 1
4 7273 1 1 73 VAL HG12 H 9.482 16.998 -0.020 1.00 . A A . 215 VAL HG12 1 1
4 7274 1 1 73 VAL HG13 H 10.519 18.393 0.274 1.00 . A A . 215 VAL HG13 1 1
4 7275 1 1 73 VAL HG21 H 7.800 20.898 -0.181 1.00 . A A . 215 VAL HG21 1 1
4 7276 1 1 73 VAL HG22 H 8.310 20.211 1.361 1.00 . A A . 215 VAL HG22 1 1
4 7277 1 1 73 VAL HG23 H 9.518 20.720 0.180 1.00 . A A . 215 VAL HG23 1 1
4 7278 1 1 73 VAL N N 10.162 19.375 -2.146 1.00 . A A . 215 VAL N 1 1
4 7279 1 1 73 VAL O O 6.787 19.279 -3.087 1.00 . A A . 215 VAL O 1 1
4 7280 1 1 74 VAL C C 7.141 21.802 -4.760 1.00 . A A . 216 VAL C 1 1
4 7281 1 1 74 VAL CA C 7.119 22.025 -3.250 1.00 . A A . 216 VAL CA 1 1
4 7282 1 1 74 VAL CB C 7.498 23.488 -2.938 1.00 . A A . 216 VAL CB 1 1
4 7283 1 1 74 VAL CG1 C 6.591 24.455 -3.685 1.00 . A A . 216 VAL CG1 1 1
4 7284 1 1 74 VAL CG2 C 7.429 23.747 -1.443 1.00 . A A . 216 VAL CG2 1 1
4 7285 1 1 74 VAL H H 8.818 21.438 -2.138 1.00 . A A . 216 VAL H 1 1
4 7286 1 1 74 VAL HA H 6.119 21.847 -2.883 1.00 . A A . 216 VAL HA 1 1
4 7287 1 1 74 VAL HB H 8.514 23.657 -3.265 1.00 . A A . 216 VAL HB 1 1
4 7288 1 1 74 VAL HG11 H 5.577 24.339 -3.337 1.00 . A A . 216 VAL HG11 1 1
4 7289 1 1 74 VAL HG12 H 6.921 25.468 -3.506 1.00 . A A . 216 VAL HG12 1 1
4 7290 1 1 74 VAL HG13 H 6.634 24.245 -4.745 1.00 . A A . 216 VAL HG13 1 1
4 7291 1 1 74 VAL HG21 H 8.097 23.072 -0.928 1.00 . A A . 216 VAL HG21 1 1
4 7292 1 1 74 VAL HG22 H 7.722 24.765 -1.239 1.00 . A A . 216 VAL HG22 1 1
4 7293 1 1 74 VAL HG23 H 6.418 23.589 -1.097 1.00 . A A . 216 VAL HG23 1 1
4 7294 1 1 74 VAL N N 8.014 21.093 -2.581 1.00 . A A . 216 VAL N 1 1
4 7295 1 1 74 VAL O O 6.099 21.805 -5.419 1.00 . A A . 216 VAL O 1 1
4 7296 1 1 75 SER C C 7.814 20.107 -7.177 1.00 . A A . 217 SER C 1 1
4 7297 1 1 75 SER CA C 8.520 21.382 -6.722 1.00 . A A . 217 SER CA 1 1
4 7298 1 1 75 SER CB C 10.011 21.318 -7.059 1.00 . A A . 217 SER CB 1 1
4 7299 1 1 75 SER H H 9.127 21.583 -4.709 1.00 . A A . 217 SER H 1 1
4 7300 1 1 75 SER HA H 8.081 22.223 -7.237 1.00 . A A . 217 SER HA 1 1
4 7301 1 1 75 SER HB2 H 10.461 20.494 -6.526 1.00 . A A . 217 SER HB2 1 1
4 7302 1 1 75 SER HB3 H 10.133 21.168 -8.123 1.00 . A A . 217 SER HB3 1 1
4 7303 1 1 75 SER HG H 10.762 22.549 -5.723 1.00 . A A . 217 SER HG 1 1
4 7304 1 1 75 SER N N 8.339 21.594 -5.294 1.00 . A A . 217 SER N 1 1
4 7305 1 1 75 SER O O 7.196 20.078 -8.240 1.00 . A A . 217 SER O 1 1
4 7306 1 1 75 SER OG O 10.672 22.519 -6.687 1.00 . A A . 217 SER OG 1 1
4 7307 1 1 76 ALA C C 5.726 17.987 -6.759 1.00 . A A . 218 ALA C 1 1
4 7308 1 1 76 ALA CA C 7.236 17.798 -6.652 1.00 . A A . 218 ALA CA 1 1
4 7309 1 1 76 ALA CB C 7.564 16.764 -5.581 1.00 . A A . 218 ALA CB 1 1
4 7310 1 1 76 ALA H H 8.414 19.148 -5.524 1.00 . A A . 218 ALA H 1 1
4 7311 1 1 76 ALA HA H 7.613 17.436 -7.598 1.00 . A A . 218 ALA HA 1 1
4 7312 1 1 76 ALA HB1 H 7.179 15.797 -5.877 1.00 . A A . 218 ALA HB1 1 1
4 7313 1 1 76 ALA HB2 H 8.637 16.696 -5.457 1.00 . A A . 218 ALA HB2 1 1
4 7314 1 1 76 ALA HB3 H 7.110 17.062 -4.644 1.00 . A A . 218 ALA HB3 1 1
4 7315 1 1 76 ALA N N 7.894 19.065 -6.355 1.00 . A A . 218 ALA N 1 1
4 7316 1 1 76 ALA O O 5.084 17.460 -7.666 1.00 . A A . 218 ALA O 1 1
4 7317 1 1 77 ILE C C 3.271 19.884 -6.928 1.00 . A A . 219 ILE C 1 1
4 7318 1 1 77 ILE CA C 3.736 18.998 -5.776 1.00 . A A . 219 ILE CA 1 1
4 7319 1 1 77 ILE CB C 3.344 19.636 -4.429 1.00 . A A . 219 ILE CB 1 1
4 7320 1 1 77 ILE CD1 C 3.670 19.287 -1.922 1.00 . A A . 219 ILE CD1 1 1
4 7321 1 1 77 ILE CG1 C 3.730 18.686 -3.299 1.00 . A A . 219 ILE CG1 1 1
4 7322 1 1 77 ILE CG2 C 1.854 19.936 -4.395 1.00 . A A . 219 ILE CG2 1 1
4 7323 1 1 77 ILE H H 5.754 19.171 -5.154 1.00 . A A . 219 ILE H 1 1
4 7324 1 1 77 ILE HA H 3.241 18.040 -5.852 1.00 . A A . 219 ILE HA 1 1
4 7325 1 1 77 ILE HB H 3.883 20.564 -4.316 1.00 . A A . 219 ILE HB 1 1
4 7326 1 1 77 ILE HD11 H 2.663 19.609 -1.711 1.00 . A A . 219 ILE HD11 1 1
4 7327 1 1 77 ILE HD12 H 3.973 18.542 -1.201 1.00 . A A . 219 ILE HD12 1 1
4 7328 1 1 77 ILE HD13 H 4.340 20.131 -1.872 1.00 . A A . 219 ILE HD13 1 1
4 7329 1 1 77 ILE HG12 H 3.062 17.840 -3.312 1.00 . A A . 219 ILE HG12 1 1
4 7330 1 1 77 ILE HG13 H 4.740 18.342 -3.463 1.00 . A A . 219 ILE HG13 1 1
4 7331 1 1 77 ILE HG21 H 1.608 20.441 -3.474 1.00 . A A . 219 ILE HG21 1 1
4 7332 1 1 77 ILE HG22 H 1.593 20.566 -5.235 1.00 . A A . 219 ILE HG22 1 1
4 7333 1 1 77 ILE HG23 H 1.298 19.011 -4.459 1.00 . A A . 219 ILE HG23 1 1
4 7334 1 1 77 ILE N N 5.175 18.756 -5.831 1.00 . A A . 219 ILE N 1 1
4 7335 1 1 77 ILE O O 2.265 19.599 -7.583 1.00 . A A . 219 ILE O 1 1
4 7336 1 1 78 ARG C C 3.801 21.216 -9.615 1.00 . A A . 220 ARG C 1 1
4 7337 1 1 78 ARG CA C 3.676 21.881 -8.246 1.00 . A A . 220 ARG CA 1 1
4 7338 1 1 78 ARG CB C 4.539 23.140 -8.168 1.00 . A A . 220 ARG CB 1 1
4 7339 1 1 78 ARG CD C 4.918 25.360 -7.041 1.00 . A A . 220 ARG CD 1 1
4 7340 1 1 78 ARG CG C 4.174 24.036 -6.994 1.00 . A A . 220 ARG CG 1 1
4 7341 1 1 78 ARG CZ C 5.164 27.378 -5.633 1.00 . A A . 220 ARG CZ 1 1
4 7342 1 1 78 ARG H H 4.800 21.127 -6.615 1.00 . A A . 220 ARG H 1 1
4 7343 1 1 78 ARG HA H 2.645 22.168 -8.105 1.00 . A A . 220 ARG HA 1 1
4 7344 1 1 78 ARG HB2 H 5.573 22.849 -8.066 1.00 . A A . 220 ARG HB2 1 1
4 7345 1 1 78 ARG HB3 H 4.417 23.707 -9.079 1.00 . A A . 220 ARG HB3 1 1
4 7346 1 1 78 ARG HD2 H 5.978 25.164 -6.975 1.00 . A A . 220 ARG HD2 1 1
4 7347 1 1 78 ARG HD3 H 4.700 25.847 -7.981 1.00 . A A . 220 ARG HD3 1 1
4 7348 1 1 78 ARG HE H 3.753 25.982 -5.404 1.00 . A A . 220 ARG HE 1 1
4 7349 1 1 78 ARG HG2 H 3.113 24.232 -7.022 1.00 . A A . 220 ARG HG2 1 1
4 7350 1 1 78 ARG HG3 H 4.424 23.525 -6.073 1.00 . A A . 220 ARG HG3 1 1
4 7351 1 1 78 ARG HH11 H 6.515 27.228 -7.142 1.00 . A A . 220 ARG HH11 1 1
4 7352 1 1 78 ARG HH12 H 6.688 28.631 -6.125 1.00 . A A . 220 ARG HH12 1 1
4 7353 1 1 78 ARG HH21 H 3.955 27.825 -4.059 1.00 . A A . 220 ARG HH21 1 1
4 7354 1 1 78 ARG HH22 H 5.232 28.962 -4.368 1.00 . A A . 220 ARG HH22 1 1
4 7355 1 1 78 ARG N N 4.009 20.953 -7.174 1.00 . A A . 220 ARG N 1 1
4 7356 1 1 78 ARG NE N 4.528 26.247 -5.942 1.00 . A A . 220 ARG NE 1 1
4 7357 1 1 78 ARG NH1 N 6.204 27.776 -6.357 1.00 . A A . 220 ARG NH1 1 1
4 7358 1 1 78 ARG NH2 N 4.752 28.115 -4.608 1.00 . A A . 220 ARG NH2 1 1
4 7359 1 1 78 ARG O O 3.071 21.558 -10.546 1.00 . A A . 220 ARG O 1 1
4 7360 1 1 79 ALA C C 3.722 18.741 -11.413 1.00 . A A . 221 ALA C 1 1
4 7361 1 1 79 ALA CA C 4.955 19.537 -10.978 1.00 . A A . 221 ALA CA 1 1
4 7362 1 1 79 ALA CB C 6.147 18.605 -10.831 1.00 . A A . 221 ALA CB 1 1
4 7363 1 1 79 ALA H H 5.293 20.060 -8.951 1.00 . A A . 221 ALA H 1 1
4 7364 1 1 79 ALA HA H 5.191 20.257 -11.748 1.00 . A A . 221 ALA HA 1 1
4 7365 1 1 79 ALA HB1 H 6.360 18.138 -11.782 1.00 . A A . 221 ALA HB1 1 1
4 7366 1 1 79 ALA HB2 H 7.009 19.171 -10.508 1.00 . A A . 221 ALA HB2 1 1
4 7367 1 1 79 ALA HB3 H 5.922 17.844 -10.099 1.00 . A A . 221 ALA HB3 1 1
4 7368 1 1 79 ALA N N 4.731 20.271 -9.729 1.00 . A A . 221 ALA N 1 1
4 7369 1 1 79 ALA O O 3.666 18.232 -12.532 1.00 . A A . 221 ALA O 1 1
4 7370 1 1 80 GLY C C 0.625 18.791 -11.772 1.00 . A A . 222 GLY C 1 1
4 7371 1 1 80 GLY CA C 1.508 17.943 -10.873 1.00 . A A . 222 GLY CA 1 1
4 7372 1 1 80 GLY H H 2.857 18.992 -9.626 1.00 . A A . 222 GLY H 1 1
4 7373 1 1 80 GLY HA2 H 1.746 17.024 -11.387 1.00 . A A . 222 GLY HA2 1 1
4 7374 1 1 80 GLY HA3 H 0.965 17.710 -9.969 1.00 . A A . 222 GLY HA3 1 1
4 7375 1 1 80 GLY N N 2.741 18.620 -10.525 1.00 . A A . 222 GLY N 1 1
4 7376 1 1 80 GLY O O -0.326 18.292 -12.375 1.00 . A A . 222 GLY O 1 1
4 7377 1 1 81 GLY C C -0.858 21.717 -11.874 1.00 . A A . 223 GLY C 1 1
4 7378 1 1 81 GLY CA C 0.180 20.984 -12.688 1.00 . A A . 223 GLY CA 1 1
4 7379 1 1 81 GLY H H 1.716 20.411 -11.363 1.00 . A A . 223 GLY H 1 1
4 7380 1 1 81 GLY HA2 H 0.846 21.702 -13.142 1.00 . A A . 223 GLY HA2 1 1
4 7381 1 1 81 GLY HA3 H -0.319 20.422 -13.466 1.00 . A A . 223 GLY HA3 1 1
4 7382 1 1 81 GLY N N 0.949 20.074 -11.867 1.00 . A A . 223 GLY N 1 1
4 7383 1 1 81 GLY O O -0.562 22.723 -11.234 1.00 . A A . 223 GLY O 1 1
4 7384 1 1 82 ASP C C -3.660 20.654 -10.143 1.00 . A A . 224 ASP C 1 1
4 7385 1 1 82 ASP CA C -3.153 21.736 -11.073 1.00 . A A . 224 ASP CA 1 1
4 7386 1 1 82 ASP CB C -4.299 22.266 -11.941 1.00 . A A . 224 ASP CB 1 1
4 7387 1 1 82 ASP CG C -3.921 23.509 -12.718 1.00 . A A . 224 ASP CG 1 1
4 7388 1 1 82 ASP H H -2.245 20.414 -12.455 1.00 . A A . 224 ASP H 1 1
4 7389 1 1 82 ASP HA H -2.755 22.544 -10.479 1.00 . A A . 224 ASP HA 1 1
4 7390 1 1 82 ASP HB2 H -4.590 21.501 -12.645 1.00 . A A . 224 ASP HB2 1 1
4 7391 1 1 82 ASP HB3 H -5.141 22.502 -11.306 1.00 . A A . 224 ASP HB3 1 1
4 7392 1 1 82 ASP N N -2.070 21.197 -11.887 1.00 . A A . 224 ASP N 1 1
4 7393 1 1 82 ASP O O -4.772 20.726 -9.621 1.00 . A A . 224 ASP O 1 1
4 7394 1 1 82 ASP OD1 O -3.800 24.588 -12.102 1.00 . A A . 224 ASP OD1 1 1
4 7395 1 1 82 ASP OD2 O -3.739 23.410 -13.950 1.00 . A A . 224 ASP OD2 1 1
4 7396 1 1 83 GLU C C -1.914 18.008 -8.415 1.00 . A A . 225 GLU C 1 1
4 7397 1 1 83 GLU CA C -3.152 18.500 -9.130 1.00 . A A . 225 GLU CA 1 1
4 7398 1 1 83 GLU CB C -3.706 17.365 -9.989 1.00 . A A . 225 GLU CB 1 1
4 7399 1 1 83 GLU CD C -5.538 16.534 -11.490 1.00 . A A . 225 GLU CD 1 1
4 7400 1 1 83 GLU CG C -5.039 17.674 -10.634 1.00 . A A . 225 GLU CG 1 1
4 7401 1 1 83 GLU H H -1.924 19.703 -10.334 1.00 . A A . 225 GLU H 1 1
4 7402 1 1 83 GLU HA H -3.893 18.795 -8.402 1.00 . A A . 225 GLU HA 1 1
4 7403 1 1 83 GLU HB2 H -2.997 17.149 -10.773 1.00 . A A . 225 GLU HB2 1 1
4 7404 1 1 83 GLU HB3 H -3.823 16.486 -9.372 1.00 . A A . 225 GLU HB3 1 1
4 7405 1 1 83 GLU HG2 H -5.759 17.865 -9.854 1.00 . A A . 225 GLU HG2 1 1
4 7406 1 1 83 GLU HG3 H -4.934 18.553 -11.252 1.00 . A A . 225 GLU HG3 1 1
4 7407 1 1 83 GLU N N -2.819 19.654 -9.942 1.00 . A A . 225 GLU N 1 1
4 7408 1 1 83 GLU O O -0.794 18.392 -8.761 1.00 . A A . 225 GLU O 1 1
4 7409 1 1 83 GLU OE1 O -5.102 16.426 -12.653 1.00 . A A . 225 GLU OE1 1 1
4 7410 1 1 83 GLU OE2 O -6.365 15.738 -11.001 1.00 . A A . 225 GLU OE2 1 1
4 7411 1 1 84 THR C C -1.442 15.242 -6.098 1.00 . A A . 226 THR C 1 1
4 7412 1 1 84 THR CA C -1.002 16.545 -6.745 1.00 . A A . 226 THR CA 1 1
4 7413 1 1 84 THR CB C -0.359 17.480 -5.694 1.00 . A A . 226 THR CB 1 1
4 7414 1 1 84 THR CG2 C -1.309 17.767 -4.544 1.00 . A A . 226 THR CG2 1 1
4 7415 1 1 84 THR H H -3.032 16.966 -7.139 1.00 . A A . 226 THR H 1 1
4 7416 1 1 84 THR HA H -0.253 16.319 -7.491 1.00 . A A . 226 THR HA 1 1
4 7417 1 1 84 THR HB H -0.111 18.415 -6.175 1.00 . A A . 226 THR HB 1 1
4 7418 1 1 84 THR HG1 H 0.653 16.474 -4.331 1.00 . A A . 226 THR HG1 1 1
4 7419 1 1 84 THR HG21 H -0.814 18.393 -3.816 1.00 . A A . 226 THR HG21 1 1
4 7420 1 1 84 THR HG22 H -2.186 18.274 -4.919 1.00 . A A . 226 THR HG22 1 1
4 7421 1 1 84 THR HG23 H -1.600 16.837 -4.080 1.00 . A A . 226 THR HG23 1 1
4 7422 1 1 84 THR N N -2.112 17.170 -7.424 1.00 . A A . 226 THR N 1 1
4 7423 1 1 84 THR O O -2.551 15.130 -5.566 1.00 . A A . 226 THR O 1 1
4 7424 1 1 84 THR OG1 O 0.842 16.893 -5.177 1.00 . A A . 226 THR OG1 1 1
4 7425 1 1 85 LYS C C 0.073 12.859 -4.340 1.00 . A A . 227 LYS C 1 1
4 7426 1 1 85 LYS CA C -0.810 12.970 -5.570 1.00 . A A . 227 LYS CA 1 1
4 7427 1 1 85 LYS CB C -0.496 11.834 -6.543 1.00 . A A . 227 LYS CB 1 1
4 7428 1 1 85 LYS CD C -1.009 10.701 -8.722 1.00 . A A . 227 LYS CD 1 1
4 7429 1 1 85 LYS CE C -1.813 10.765 -10.009 1.00 . A A . 227 LYS CE 1 1
4 7430 1 1 85 LYS CG C -1.320 11.882 -7.817 1.00 . A A . 227 LYS CG 1 1
4 7431 1 1 85 LYS H H 0.232 14.381 -6.733 1.00 . A A . 227 LYS H 1 1
4 7432 1 1 85 LYS HA H -1.848 12.914 -5.272 1.00 . A A . 227 LYS HA 1 1
4 7433 1 1 85 LYS HB2 H 0.549 11.886 -6.814 1.00 . A A . 227 LYS HB2 1 1
4 7434 1 1 85 LYS HB3 H -0.684 10.893 -6.050 1.00 . A A . 227 LYS HB3 1 1
4 7435 1 1 85 LYS HD2 H 0.042 10.715 -8.968 1.00 . A A . 227 LYS HD2 1 1
4 7436 1 1 85 LYS HD3 H -1.249 9.787 -8.202 1.00 . A A . 227 LYS HD3 1 1
4 7437 1 1 85 LYS HE2 H -2.861 10.841 -9.759 1.00 . A A . 227 LYS HE2 1 1
4 7438 1 1 85 LYS HE3 H -1.513 11.642 -10.562 1.00 . A A . 227 LYS HE3 1 1
4 7439 1 1 85 LYS HG2 H -2.369 11.860 -7.556 1.00 . A A . 227 LYS HG2 1 1
4 7440 1 1 85 LYS HG3 H -1.097 12.797 -8.343 1.00 . A A . 227 LYS HG3 1 1
4 7441 1 1 85 LYS HZ1 H -2.195 9.621 -11.712 1.00 . A A . 227 LYS HZ1 1 1
4 7442 1 1 85 LYS HZ2 H -0.606 9.490 -11.143 1.00 . A A . 227 LYS HZ2 1 1
4 7443 1 1 85 LYS HZ3 H -1.868 8.701 -10.327 1.00 . A A . 227 LYS HZ3 1 1
4 7444 1 1 85 LYS N N -0.587 14.248 -6.202 1.00 . A A . 227 LYS N 1 1
4 7445 1 1 85 LYS NZ N -1.604 9.561 -10.857 1.00 . A A . 227 LYS NZ 1 1
4 7446 1 1 85 LYS O O 1.299 12.815 -4.451 1.00 . A A . 227 LYS O 1 1
4 7447 1 1 86 LEU C C 0.033 11.384 -1.302 1.00 . A A . 228 LEU C 1 1
4 7448 1 1 86 LEU CA C 0.189 12.756 -1.932 1.00 . A A . 228 LEU CA 1 1
4 7449 1 1 86 LEU CB C -0.299 13.837 -0.962 1.00 . A A . 228 LEU CB 1 1
4 7450 1 1 86 LEU CD1 C -0.685 16.249 -0.413 1.00 . A A . 228 LEU CD1 1 1
4 7451 1 1 86 LEU CD2 C 1.124 15.622 -2.020 1.00 . A A . 228 LEU CD2 1 1
4 7452 1 1 86 LEU CG C -0.261 15.272 -1.497 1.00 . A A . 228 LEU CG 1 1
4 7453 1 1 86 LEU H H -1.532 12.807 -3.154 1.00 . A A . 228 LEU H 1 1
4 7454 1 1 86 LEU HA H 1.233 12.923 -2.151 1.00 . A A . 228 LEU HA 1 1
4 7455 1 1 86 LEU HB2 H -1.318 13.605 -0.687 1.00 . A A . 228 LEU HB2 1 1
4 7456 1 1 86 LEU HB3 H 0.311 13.794 -0.073 1.00 . A A . 228 LEU HB3 1 1
4 7457 1 1 86 LEU HD11 H -0.631 17.257 -0.796 1.00 . A A . 228 LEU HD11 1 1
4 7458 1 1 86 LEU HD12 H -1.699 16.032 -0.109 1.00 . A A . 228 LEU HD12 1 1
4 7459 1 1 86 LEU HD13 H -0.026 16.151 0.436 1.00 . A A . 228 LEU HD13 1 1
4 7460 1 1 86 LEU HD21 H 1.387 14.951 -2.824 1.00 . A A . 228 LEU HD21 1 1
4 7461 1 1 86 LEU HD22 H 1.123 16.639 -2.388 1.00 . A A . 228 LEU HD22 1 1
4 7462 1 1 86 LEU HD23 H 1.844 15.528 -1.221 1.00 . A A . 228 LEU HD23 1 1
4 7463 1 1 86 LEU HG H -0.961 15.361 -2.317 1.00 . A A . 228 LEU HG 1 1
4 7464 1 1 86 LEU N N -0.548 12.812 -3.177 1.00 . A A . 228 LEU N 1 1
4 7465 1 1 86 LEU O O -1.073 10.972 -0.942 1.00 . A A . 228 LEU O 1 1
4 7466 1 1 87 LEU C C 1.562 9.418 0.834 1.00 . A A . 229 LEU C 1 1
4 7467 1 1 87 LEU CA C 1.143 9.344 -0.625 1.00 . A A . 229 LEU CA 1 1
4 7468 1 1 87 LEU CB C 2.103 8.459 -1.421 1.00 . A A . 229 LEU CB 1 1
4 7469 1 1 87 LEU CD1 C 0.676 6.415 -1.170 1.00 . A A . 229 LEU CD1 1 1
4 7470 1 1 87 LEU CD2 C 3.019 6.200 -1.985 1.00 . A A . 229 LEU CD2 1 1
4 7471 1 1 87 LEU CG C 2.081 6.973 -1.074 1.00 . A A . 229 LEU CG 1 1
4 7472 1 1 87 LEU H H 1.986 11.056 -1.521 1.00 . A A . 229 LEU H 1 1
4 7473 1 1 87 LEU HA H 0.143 8.941 -0.689 1.00 . A A . 229 LEU HA 1 1
4 7474 1 1 87 LEU HB2 H 1.867 8.566 -2.468 1.00 . A A . 229 LEU HB2 1 1
4 7475 1 1 87 LEU HB3 H 3.106 8.828 -1.261 1.00 . A A . 229 LEU HB3 1 1
4 7476 1 1 87 LEU HD11 H 0.694 5.358 -0.954 1.00 . A A . 229 LEU HD11 1 1
4 7477 1 1 87 LEU HD12 H 0.039 6.918 -0.459 1.00 . A A . 229 LEU HD12 1 1
4 7478 1 1 87 LEU HD13 H 0.295 6.570 -2.170 1.00 . A A . 229 LEU HD13 1 1
4 7479 1 1 87 LEU HD21 H 2.983 5.149 -1.732 1.00 . A A . 229 LEU HD21 1 1
4 7480 1 1 87 LEU HD22 H 2.715 6.333 -3.012 1.00 . A A . 229 LEU HD22 1 1
4 7481 1 1 87 LEU HD23 H 4.027 6.565 -1.858 1.00 . A A . 229 LEU HD23 1 1
4 7482 1 1 87 LEU HG H 2.416 6.847 -0.064 1.00 . A A . 229 LEU HG 1 1
4 7483 1 1 87 LEU N N 1.140 10.673 -1.197 1.00 . A A . 229 LEU N 1 1
4 7484 1 1 87 LEU O O 2.685 9.820 1.143 1.00 . A A . 229 LEU O 1 1
4 7485 1 1 88 VAL C C 0.797 7.799 3.860 1.00 . A A . 230 VAL C 1 1
4 7486 1 1 88 VAL CA C 0.907 9.142 3.151 1.00 . A A . 230 VAL CA 1 1
4 7487 1 1 88 VAL CB C -0.061 10.150 3.813 1.00 . A A . 230 VAL CB 1 1
4 7488 1 1 88 VAL CG1 C 0.229 11.567 3.340 1.00 . A A . 230 VAL CG1 1 1
4 7489 1 1 88 VAL CG2 C -1.511 9.780 3.529 1.00 . A A . 230 VAL CG2 1 1
4 7490 1 1 88 VAL H H -0.176 8.618 1.409 1.00 . A A . 230 VAL H 1 1
4 7491 1 1 88 VAL HA H 1.914 9.515 3.280 1.00 . A A . 230 VAL HA 1 1
4 7492 1 1 88 VAL HB H 0.092 10.114 4.881 1.00 . A A . 230 VAL HB 1 1
4 7493 1 1 88 VAL HG11 H 1.248 11.827 3.588 1.00 . A A . 230 VAL HG11 1 1
4 7494 1 1 88 VAL HG12 H 0.092 11.626 2.270 1.00 . A A . 230 VAL HG12 1 1
4 7495 1 1 88 VAL HG13 H -0.447 12.254 3.827 1.00 . A A . 230 VAL HG13 1 1
4 7496 1 1 88 VAL HG21 H -2.163 10.498 4.003 1.00 . A A . 230 VAL HG21 1 1
4 7497 1 1 88 VAL HG22 H -1.683 9.786 2.463 1.00 . A A . 230 VAL HG22 1 1
4 7498 1 1 88 VAL HG23 H -1.716 8.795 3.921 1.00 . A A . 230 VAL HG23 1 1
4 7499 1 1 88 VAL N N 0.667 9.018 1.722 1.00 . A A . 230 VAL N 1 1
4 7500 1 1 88 VAL O O 0.170 6.861 3.356 1.00 . A A . 230 VAL O 1 1
4 7501 1 1 89 VAL C C 1.008 6.797 7.258 1.00 . A A . 231 VAL C 1 1
4 7502 1 1 89 VAL CA C 1.421 6.503 5.820 1.00 . A A . 231 VAL CA 1 1
4 7503 1 1 89 VAL CB C 2.813 5.826 5.822 1.00 . A A . 231 VAL CB 1 1
4 7504 1 1 89 VAL CG1 C 3.144 5.264 4.450 1.00 . A A . 231 VAL CG1 1 1
4 7505 1 1 89 VAL CG2 C 3.898 6.798 6.269 1.00 . A A . 231 VAL CG2 1 1
4 7506 1 1 89 VAL H H 1.893 8.504 5.364 1.00 . A A . 231 VAL H 1 1
4 7507 1 1 89 VAL HA H 0.710 5.819 5.384 1.00 . A A . 231 VAL HA 1 1
4 7508 1 1 89 VAL HB H 2.787 5.004 6.523 1.00 . A A . 231 VAL HB 1 1
4 7509 1 1 89 VAL HG11 H 4.138 4.842 4.463 1.00 . A A . 231 VAL HG11 1 1
4 7510 1 1 89 VAL HG12 H 2.430 4.496 4.195 1.00 . A A . 231 VAL HG12 1 1
4 7511 1 1 89 VAL HG13 H 3.099 6.056 3.715 1.00 . A A . 231 VAL HG13 1 1
4 7512 1 1 89 VAL HG21 H 3.679 7.146 7.268 1.00 . A A . 231 VAL HG21 1 1
4 7513 1 1 89 VAL HG22 H 4.856 6.298 6.266 1.00 . A A . 231 VAL HG22 1 1
4 7514 1 1 89 VAL HG23 H 3.930 7.640 5.593 1.00 . A A . 231 VAL HG23 1 1
4 7515 1 1 89 VAL N N 1.422 7.717 5.024 1.00 . A A . 231 VAL N 1 1
4 7516 1 1 89 VAL O O 1.477 7.763 7.865 1.00 . A A . 231 VAL O 1 1
4 7517 1 1 90 ASP C C 0.921 5.623 10.060 1.00 . A A . 232 ASP C 1 1
4 7518 1 1 90 ASP CA C -0.261 6.041 9.197 1.00 . A A . 232 ASP CA 1 1
4 7519 1 1 90 ASP CB C -1.462 5.136 9.502 1.00 . A A . 232 ASP CB 1 1
4 7520 1 1 90 ASP CG C -2.758 5.645 8.907 1.00 . A A . 232 ASP CG 1 1
4 7521 1 1 90 ASP H H -0.332 5.318 7.212 1.00 . A A . 232 ASP H 1 1
4 7522 1 1 90 ASP HA H -0.519 7.063 9.428 1.00 . A A . 232 ASP HA 1 1
4 7523 1 1 90 ASP HB2 H -1.271 4.151 9.103 1.00 . A A . 232 ASP HB2 1 1
4 7524 1 1 90 ASP HB3 H -1.584 5.064 10.574 1.00 . A A . 232 ASP HB3 1 1
4 7525 1 1 90 ASP N N 0.109 5.975 7.787 1.00 . A A . 232 ASP N 1 1
4 7526 1 1 90 ASP O O 1.873 5.030 9.550 1.00 . A A . 232 ASP O 1 1
4 7527 1 1 90 ASP OD1 O -2.963 5.479 7.689 1.00 . A A . 232 ASP OD1 1 1
4 7528 1 1 90 ASP OD2 O -3.595 6.183 9.667 1.00 . A A . 232 ASP OD2 1 1
4 7529 1 1 91 ARG C C 2.428 4.177 12.182 1.00 . A A . 233 ARG C 1 1
4 7530 1 1 91 ARG CA C 1.989 5.650 12.247 1.00 . A A . 233 ARG CA 1 1
4 7531 1 1 91 ARG CB C 1.638 6.064 13.678 1.00 . A A . 233 ARG CB 1 1
4 7532 1 1 91 ARG CD C 0.087 5.876 15.626 1.00 . A A . 233 ARG CD 1 1
4 7533 1 1 91 ARG CG C 0.347 5.466 14.193 1.00 . A A . 233 ARG CG 1 1
4 7534 1 1 91 ARG CZ C -1.860 5.540 17.115 1.00 . A A . 233 ARG CZ 1 1
4 7535 1 1 91 ARG H H 0.056 6.349 11.714 1.00 . A A . 233 ARG H 1 1
4 7536 1 1 91 ARG HA H 2.816 6.259 11.915 1.00 . A A . 233 ARG HA 1 1
4 7537 1 1 91 ARG HB2 H 2.436 5.754 14.335 1.00 . A A . 233 ARG HB2 1 1
4 7538 1 1 91 ARG HB3 H 1.551 7.141 13.717 1.00 . A A . 233 ARG HB3 1 1
4 7539 1 1 91 ARG HD2 H 0.998 5.750 16.187 1.00 . A A . 233 ARG HD2 1 1
4 7540 1 1 91 ARG HD3 H -0.206 6.916 15.643 1.00 . A A . 233 ARG HD3 1 1
4 7541 1 1 91 ARG HE H -0.997 4.115 15.995 1.00 . A A . 233 ARG HE 1 1
4 7542 1 1 91 ARG HG2 H -0.470 5.806 13.574 1.00 . A A . 233 ARG HG2 1 1
4 7543 1 1 91 ARG HG3 H 0.416 4.389 14.143 1.00 . A A . 233 ARG HG3 1 1
4 7544 1 1 91 ARG HH11 H -1.179 7.457 17.052 1.00 . A A . 233 ARG HH11 1 1
4 7545 1 1 91 ARG HH12 H -2.536 7.182 18.102 1.00 . A A . 233 ARG HH12 1 1
4 7546 1 1 91 ARG HH21 H -2.760 3.743 17.403 1.00 . A A . 233 ARG HH21 1 1
4 7547 1 1 91 ARG HH22 H -3.421 5.061 18.322 1.00 . A A . 233 ARG HH22 1 1
4 7548 1 1 91 ARG N N 0.869 5.925 11.351 1.00 . A A . 233 ARG N 1 1
4 7549 1 1 91 ARG NE N -0.968 5.073 16.241 1.00 . A A . 233 ARG NE 1 1
4 7550 1 1 91 ARG NH1 N -1.858 6.827 17.453 1.00 . A A . 233 ARG NH1 1 1
4 7551 1 1 91 ARG NH2 N -2.754 4.719 17.654 1.00 . A A . 233 ARG NH2 1 1
4 7552 1 1 91 ARG O O 3.623 3.888 12.076 1.00 . A A . 233 ARG O 1 1
4 7553 1 1 92 GLU C C 2.306 1.481 10.709 1.00 . A A . 234 GLU C 1 1
4 7554 1 1 92 GLU CA C 1.779 1.828 12.100 1.00 . A A . 234 GLU CA 1 1
4 7555 1 1 92 GLU CB C 0.552 0.966 12.408 1.00 . A A . 234 GLU CB 1 1
4 7556 1 1 92 GLU CD C -0.295 2.173 14.467 1.00 . A A . 234 GLU CD 1 1
4 7557 1 1 92 GLU CG C 0.205 0.872 13.887 1.00 . A A . 234 GLU CG 1 1
4 7558 1 1 92 GLU H H 0.531 3.530 12.316 1.00 . A A . 234 GLU H 1 1
4 7559 1 1 92 GLU HA H 2.550 1.609 12.826 1.00 . A A . 234 GLU HA 1 1
4 7560 1 1 92 GLU HB2 H -0.300 1.380 11.890 1.00 . A A . 234 GLU HB2 1 1
4 7561 1 1 92 GLU HB3 H 0.731 -0.033 12.041 1.00 . A A . 234 GLU HB3 1 1
4 7562 1 1 92 GLU HG2 H -0.561 0.126 14.018 1.00 . A A . 234 GLU HG2 1 1
4 7563 1 1 92 GLU HG3 H 1.091 0.574 14.430 1.00 . A A . 234 GLU HG3 1 1
4 7564 1 1 92 GLU N N 1.467 3.252 12.207 1.00 . A A . 234 GLU N 1 1
4 7565 1 1 92 GLU O O 3.143 0.595 10.554 1.00 . A A . 234 GLU O 1 1
4 7566 1 1 92 GLU OE1 O -1.125 2.836 13.816 1.00 . A A . 234 GLU OE1 1 1
4 7567 1 1 92 GLU OE2 O 0.146 2.542 15.575 1.00 . A A . 234 GLU OE2 1 1
4 7568 1 1 93 THR C C 3.686 2.350 8.125 1.00 . A A . 235 THR C 1 1
4 7569 1 1 93 THR CA C 2.229 1.930 8.328 1.00 . A A . 235 THR CA 1 1
4 7570 1 1 93 THR CB C 1.315 2.678 7.337 1.00 . A A . 235 THR CB 1 1
4 7571 1 1 93 THR CG2 C 1.530 2.185 5.914 1.00 . A A . 235 THR CG2 1 1
4 7572 1 1 93 THR H H 1.155 2.883 9.876 1.00 . A A . 235 THR H 1 1
4 7573 1 1 93 THR HA H 2.142 0.870 8.139 1.00 . A A . 235 THR HA 1 1
4 7574 1 1 93 THR HB H 1.542 3.735 7.379 1.00 . A A . 235 THR HB 1 1
4 7575 1 1 93 THR HG1 H -0.635 2.793 7.011 1.00 . A A . 235 THR HG1 1 1
4 7576 1 1 93 THR HG21 H 1.350 1.120 5.870 1.00 . A A . 235 THR HG21 1 1
4 7577 1 1 93 THR HG22 H 0.847 2.693 5.248 1.00 . A A . 235 THR HG22 1 1
4 7578 1 1 93 THR HG23 H 2.547 2.389 5.611 1.00 . A A . 235 THR HG23 1 1
4 7579 1 1 93 THR N N 1.814 2.181 9.698 1.00 . A A . 235 THR N 1 1
4 7580 1 1 93 THR O O 4.447 1.676 7.430 1.00 . A A . 235 THR O 1 1
4 7581 1 1 93 THR OG1 O -0.056 2.473 7.710 1.00 . A A . 235 THR OG1 1 1
4 7582 1 1 94 ASP C C 6.410 2.924 9.293 1.00 . A A . 236 ASP C 1 1
4 7583 1 1 94 ASP CA C 5.440 3.950 8.720 1.00 . A A . 236 ASP CA 1 1
4 7584 1 1 94 ASP CB C 5.539 5.252 9.520 1.00 . A A . 236 ASP CB 1 1
4 7585 1 1 94 ASP CG C 6.972 5.669 9.803 1.00 . A A . 236 ASP CG 1 1
4 7586 1 1 94 ASP H H 3.391 3.963 9.267 1.00 . A A . 236 ASP H 1 1
4 7587 1 1 94 ASP HA H 5.700 4.147 7.690 1.00 . A A . 236 ASP HA 1 1
4 7588 1 1 94 ASP HB2 H 5.059 6.039 8.966 1.00 . A A . 236 ASP HB2 1 1
4 7589 1 1 94 ASP HB3 H 5.030 5.123 10.466 1.00 . A A . 236 ASP HB3 1 1
4 7590 1 1 94 ASP N N 4.064 3.455 8.757 1.00 . A A . 236 ASP N 1 1
4 7591 1 1 94 ASP O O 7.422 2.588 8.676 1.00 . A A . 236 ASP O 1 1
4 7592 1 1 94 ASP OD1 O 7.601 6.309 8.933 1.00 . A A . 236 ASP OD1 1 1
4 7593 1 1 94 ASP OD2 O 7.468 5.379 10.918 1.00 . A A . 236 ASP OD2 1 1
4 7594 1 1 95 GLU C C 6.967 0.125 10.417 1.00 . A A . 237 GLU C 1 1
4 7595 1 1 95 GLU CA C 6.939 1.463 11.149 1.00 . A A . 237 GLU CA 1 1
4 7596 1 1 95 GLU CB C 6.513 1.278 12.608 1.00 . A A . 237 GLU CB 1 1
4 7597 1 1 95 GLU CD C 4.858 0.344 14.246 1.00 . A A . 237 GLU CD 1 1
4 7598 1 1 95 GLU CG C 5.135 0.674 12.800 1.00 . A A . 237 GLU CG 1 1
4 7599 1 1 95 GLU H H 5.244 2.705 10.896 1.00 . A A . 237 GLU H 1 1
4 7600 1 1 95 GLU HA H 7.940 1.872 11.137 1.00 . A A . 237 GLU HA 1 1
4 7601 1 1 95 GLU HB2 H 7.229 0.633 13.097 1.00 . A A . 237 GLU HB2 1 1
4 7602 1 1 95 GLU HB3 H 6.529 2.243 13.096 1.00 . A A . 237 GLU HB3 1 1
4 7603 1 1 95 GLU HG2 H 4.393 1.380 12.457 1.00 . A A . 237 GLU HG2 1 1
4 7604 1 1 95 GLU HG3 H 5.066 -0.233 12.218 1.00 . A A . 237 GLU HG3 1 1
4 7605 1 1 95 GLU N N 6.081 2.418 10.471 1.00 . A A . 237 GLU N 1 1
4 7606 1 1 95 GLU O O 7.992 -0.558 10.403 1.00 . A A . 237 GLU O 1 1
4 7607 1 1 95 GLU OE1 O 5.436 -0.642 14.750 1.00 . A A . 237 GLU OE1 1 1
4 7608 1 1 95 GLU OE2 O 4.078 1.071 14.892 1.00 . A A . 237 GLU OE2 1 1
4 7609 1 1 96 PHE C C 6.729 -1.578 7.939 1.00 . A A . 238 PHE C 1 1
4 7610 1 1 96 PHE CA C 5.733 -1.506 9.095 1.00 . A A . 238 PHE CA 1 1
4 7611 1 1 96 PHE CB C 4.304 -1.681 8.572 1.00 . A A . 238 PHE CB 1 1
4 7612 1 1 96 PHE CD1 C 4.342 -4.136 8.063 1.00 . A A . 238 PHE CD1 1 1
4 7613 1 1 96 PHE CD2 C 3.762 -2.628 6.313 1.00 . A A . 238 PHE CD2 1 1
4 7614 1 1 96 PHE CE1 C 4.189 -5.202 7.198 1.00 . A A . 238 PHE CE1 1 1
4 7615 1 1 96 PHE CE2 C 3.606 -3.690 5.443 1.00 . A A . 238 PHE CE2 1 1
4 7616 1 1 96 PHE CG C 4.131 -2.840 7.631 1.00 . A A . 238 PHE CG 1 1
4 7617 1 1 96 PHE CZ C 3.820 -4.979 5.886 1.00 . A A . 238 PHE CZ 1 1
4 7618 1 1 96 PHE H H 5.063 0.355 9.853 1.00 . A A . 238 PHE H 1 1
4 7619 1 1 96 PHE HA H 5.950 -2.301 9.793 1.00 . A A . 238 PHE HA 1 1
4 7620 1 1 96 PHE HB2 H 3.638 -1.835 9.409 1.00 . A A . 238 PHE HB2 1 1
4 7621 1 1 96 PHE HB3 H 4.010 -0.782 8.049 1.00 . A A . 238 PHE HB3 1 1
4 7622 1 1 96 PHE HD1 H 4.634 -4.311 9.089 1.00 . A A . 238 PHE HD1 1 1
4 7623 1 1 96 PHE HD2 H 3.595 -1.617 5.966 1.00 . A A . 238 PHE HD2 1 1
4 7624 1 1 96 PHE HE1 H 4.359 -6.207 7.550 1.00 . A A . 238 PHE HE1 1 1
4 7625 1 1 96 PHE HE2 H 3.316 -3.511 4.419 1.00 . A A . 238 PHE HE2 1 1
4 7626 1 1 96 PHE HZ H 3.699 -5.811 5.209 1.00 . A A . 238 PHE HZ 1 1
4 7627 1 1 96 PHE N N 5.844 -0.241 9.810 1.00 . A A . 238 PHE N 1 1
4 7628 1 1 96 PHE O O 7.440 -2.567 7.783 1.00 . A A . 238 PHE O 1 1
4 7629 1 1 97 PHE C C 9.149 -0.425 6.417 1.00 . A A . 239 PHE C 1 1
4 7630 1 1 97 PHE CA C 7.684 -0.502 5.993 1.00 . A A . 239 PHE CA 1 1
4 7631 1 1 97 PHE CB C 7.321 0.642 5.046 1.00 . A A . 239 PHE CB 1 1
4 7632 1 1 97 PHE CD1 C 6.306 -0.338 2.972 1.00 . A A . 239 PHE CD1 1 1
4 7633 1 1 97 PHE CD2 C 4.852 0.659 4.575 1.00 . A A . 239 PHE CD2 1 1
4 7634 1 1 97 PHE CE1 C 5.222 -0.649 2.175 1.00 . A A . 239 PHE CE1 1 1
4 7635 1 1 97 PHE CE2 C 3.763 0.354 3.781 1.00 . A A . 239 PHE CE2 1 1
4 7636 1 1 97 PHE CG C 6.135 0.319 4.180 1.00 . A A . 239 PHE CG 1 1
4 7637 1 1 97 PHE CZ C 3.948 -0.302 2.580 1.00 . A A . 239 PHE CZ 1 1
4 7638 1 1 97 PHE H H 6.205 0.243 7.317 1.00 . A A . 239 PHE H 1 1
4 7639 1 1 97 PHE HA H 7.546 -1.432 5.462 1.00 . A A . 239 PHE HA 1 1
4 7640 1 1 97 PHE HB2 H 7.084 1.521 5.624 1.00 . A A . 239 PHE HB2 1 1
4 7641 1 1 97 PHE HB3 H 8.161 0.851 4.401 1.00 . A A . 239 PHE HB3 1 1
4 7642 1 1 97 PHE HD1 H 7.301 -0.610 2.655 1.00 . A A . 239 PHE HD1 1 1
4 7643 1 1 97 PHE HD2 H 4.704 1.172 5.512 1.00 . A A . 239 PHE HD2 1 1
4 7644 1 1 97 PHE HE1 H 5.369 -1.163 1.236 1.00 . A A . 239 PHE HE1 1 1
4 7645 1 1 97 PHE HE2 H 2.768 0.625 4.100 1.00 . A A . 239 PHE HE2 1 1
4 7646 1 1 97 PHE HZ H 3.097 -0.545 1.959 1.00 . A A . 239 PHE HZ 1 1
4 7647 1 1 97 PHE N N 6.782 -0.530 7.137 1.00 . A A . 239 PHE N 1 1
4 7648 1 1 97 PHE O O 10.017 -1.021 5.771 1.00 . A A . 239 PHE O 1 1
4 7649 1 1 98 LYS C C 11.458 -0.804 8.402 1.00 . A A . 240 LYS C 1 1
4 7650 1 1 98 LYS CA C 10.809 0.501 7.933 1.00 . A A . 240 LYS CA 1 1
4 7651 1 1 98 LYS CB C 10.910 1.571 9.031 1.00 . A A . 240 LYS CB 1 1
4 7652 1 1 98 LYS CD C 11.092 2.090 11.478 1.00 . A A . 240 LYS CD 1 1
4 7653 1 1 98 LYS CE C 11.050 1.532 12.893 1.00 . A A . 240 LYS CE 1 1
4 7654 1 1 98 LYS CG C 10.670 1.058 10.443 1.00 . A A . 240 LYS CG 1 1
4 7655 1 1 98 LYS H H 8.695 0.698 8.016 1.00 . A A . 240 LYS H 1 1
4 7656 1 1 98 LYS HA H 11.355 0.851 7.071 1.00 . A A . 240 LYS HA 1 1
4 7657 1 1 98 LYS HB2 H 11.897 2.008 8.998 1.00 . A A . 240 LYS HB2 1 1
4 7658 1 1 98 LYS HB3 H 10.183 2.343 8.828 1.00 . A A . 240 LYS HB3 1 1
4 7659 1 1 98 LYS HD2 H 12.099 2.412 11.261 1.00 . A A . 240 LYS HD2 1 1
4 7660 1 1 98 LYS HD3 H 10.422 2.936 11.417 1.00 . A A . 240 LYS HD3 1 1
4 7661 1 1 98 LYS HE2 H 11.615 0.612 12.920 1.00 . A A . 240 LYS HE2 1 1
4 7662 1 1 98 LYS HE3 H 11.504 2.250 13.560 1.00 . A A . 240 LYS HE3 1 1
4 7663 1 1 98 LYS HG2 H 9.620 0.846 10.564 1.00 . A A . 240 LYS HG2 1 1
4 7664 1 1 98 LYS HG3 H 11.243 0.154 10.594 1.00 . A A . 240 LYS HG3 1 1
4 7665 1 1 98 LYS HZ1 H 9.243 0.485 12.795 1.00 . A A . 240 LYS HZ1 1 1
4 7666 1 1 98 LYS HZ2 H 9.667 0.979 14.358 1.00 . A A . 240 LYS HZ2 1 1
4 7667 1 1 98 LYS HZ3 H 9.076 2.113 13.242 1.00 . A A . 240 LYS HZ3 1 1
4 7668 1 1 98 LYS N N 9.429 0.294 7.503 1.00 . A A . 240 LYS N 1 1
4 7669 1 1 98 LYS NZ N 9.664 1.257 13.350 1.00 . A A . 240 LYS NZ 1 1
4 7670 1 1 98 LYS O O 12.678 -0.946 8.338 1.00 . A A . 240 LYS O 1 1
4 7671 1 1 99 LYS C C 11.771 -3.859 8.252 1.00 . A A . 241 LYS C 1 1
4 7672 1 1 99 LYS CA C 11.179 -3.018 9.384 1.00 . A A . 241 LYS CA 1 1
4 7673 1 1 99 LYS CB C 10.098 -3.810 10.136 1.00 . A A . 241 LYS CB 1 1
4 7674 1 1 99 LYS CD C 8.022 -5.221 10.056 1.00 . A A . 241 LYS CD 1 1
4 7675 1 1 99 LYS CE C 7.040 -5.967 9.169 1.00 . A A . 241 LYS CE 1 1
4 7676 1 1 99 LYS CG C 9.095 -4.519 9.240 1.00 . A A . 241 LYS CG 1 1
4 7677 1 1 99 LYS H H 9.677 -1.602 8.877 1.00 . A A . 241 LYS H 1 1
4 7678 1 1 99 LYS HA H 11.974 -2.777 10.076 1.00 . A A . 241 LYS HA 1 1
4 7679 1 1 99 LYS HB2 H 10.579 -4.554 10.751 1.00 . A A . 241 LYS HB2 1 1
4 7680 1 1 99 LYS HB3 H 9.554 -3.128 10.774 1.00 . A A . 241 LYS HB3 1 1
4 7681 1 1 99 LYS HD2 H 8.494 -5.926 10.723 1.00 . A A . 241 LYS HD2 1 1
4 7682 1 1 99 LYS HD3 H 7.483 -4.483 10.632 1.00 . A A . 241 LYS HD3 1 1
4 7683 1 1 99 LYS HE2 H 6.595 -5.267 8.478 1.00 . A A . 241 LYS HE2 1 1
4 7684 1 1 99 LYS HE3 H 7.577 -6.726 8.617 1.00 . A A . 241 LYS HE3 1 1
4 7685 1 1 99 LYS HG2 H 8.627 -3.791 8.595 1.00 . A A . 241 LYS HG2 1 1
4 7686 1 1 99 LYS HG3 H 9.616 -5.251 8.640 1.00 . A A . 241 LYS HG3 1 1
4 7687 1 1 99 LYS HZ1 H 5.441 -5.898 10.517 1.00 . A A . 241 LYS HZ1 1 1
4 7688 1 1 99 LYS HZ2 H 5.292 -7.110 9.336 1.00 . A A . 241 LYS HZ2 1 1
4 7689 1 1 99 LYS HZ3 H 6.375 -7.310 10.627 1.00 . A A . 241 LYS HZ3 1 1
4 7690 1 1 99 LYS N N 10.647 -1.755 8.871 1.00 . A A . 241 LYS N 1 1
4 7691 1 1 99 LYS NZ N 5.965 -6.615 9.965 1.00 . A A . 241 LYS NZ 1 1
4 7692 1 1 99 LYS O O 12.641 -4.697 8.478 1.00 . A A . 241 LYS O 1 1
4 7693 1 1 100 CYS C C 12.758 -3.377 5.084 1.00 . A A . 242 CYS C 1 1
4 7694 1 1 100 CYS CA C 11.834 -4.309 5.863 1.00 . A A . 242 CYS CA 1 1
4 7695 1 1 100 CYS CB C 10.694 -4.802 4.961 1.00 . A A . 242 CYS CB 1 1
4 7696 1 1 100 CYS H H 10.579 -2.970 6.916 1.00 . A A . 242 CYS H 1 1
4 7697 1 1 100 CYS HA H 12.406 -5.159 6.208 1.00 . A A . 242 CYS HA 1 1
4 7698 1 1 100 CYS HB2 H 10.110 -3.954 4.638 1.00 . A A . 242 CYS HB2 1 1
4 7699 1 1 100 CYS HB3 H 11.116 -5.293 4.094 1.00 . A A . 242 CYS HB3 1 1
4 7700 1 1 100 CYS HG H 9.693 -7.145 5.156 1.00 . A A . 242 CYS HG 1 1
4 7701 1 1 100 CYS N N 11.301 -3.622 7.033 1.00 . A A . 242 CYS N 1 1
4 7702 1 1 100 CYS O O 13.284 -3.736 4.028 1.00 . A A . 242 CYS O 1 1
4 7703 1 1 100 CYS SG S 9.565 -5.968 5.762 1.00 . A A . 242 CYS SG 1 1
4 7704 1 1 101 ARG C C 13.365 -0.834 3.614 1.00 . A A . 243 ARG C 1 1
4 7705 1 1 101 ARG CA C 13.778 -1.133 5.051 1.00 . A A . 243 ARG CA 1 1
4 7706 1 1 101 ARG CB C 15.261 -1.505 5.107 1.00 . A A . 243 ARG CB 1 1
4 7707 1 1 101 ARG CD C 17.291 -1.730 6.551 1.00 . A A . 243 ARG CD 1 1
4 7708 1 1 101 ARG CG C 15.776 -1.741 6.517 1.00 . A A . 243 ARG CG 1 1
4 7709 1 1 101 ARG CZ C 18.923 -0.249 5.430 1.00 . A A . 243 ARG CZ 1 1
4 7710 1 1 101 ARG H H 12.533 -2.003 6.514 1.00 . A A . 243 ARG H 1 1
4 7711 1 1 101 ARG HA H 13.630 -0.238 5.635 1.00 . A A . 243 ARG HA 1 1
4 7712 1 1 101 ARG HB2 H 15.414 -2.408 4.534 1.00 . A A . 243 ARG HB2 1 1
4 7713 1 1 101 ARG HB3 H 15.837 -0.706 4.666 1.00 . A A . 243 ARG HB3 1 1
4 7714 1 1 101 ARG HD2 H 17.618 -1.959 7.555 1.00 . A A . 243 ARG HD2 1 1
4 7715 1 1 101 ARG HD3 H 17.660 -2.481 5.871 1.00 . A A . 243 ARG HD3 1 1
4 7716 1 1 101 ARG HE H 17.317 0.372 6.453 1.00 . A A . 243 ARG HE 1 1
4 7717 1 1 101 ARG HG2 H 15.404 -0.958 7.161 1.00 . A A . 243 ARG HG2 1 1
4 7718 1 1 101 ARG HG3 H 15.420 -2.699 6.868 1.00 . A A . 243 ARG HG3 1 1
4 7719 1 1 101 ARG HH11 H 19.359 -2.220 5.272 1.00 . A A . 243 ARG HH11 1 1
4 7720 1 1 101 ARG HH12 H 20.472 -1.151 4.470 1.00 . A A . 243 ARG HH12 1 1
4 7721 1 1 101 ARG HH21 H 18.770 1.768 5.419 1.00 . A A . 243 ARG HH21 1 1
4 7722 1 1 101 ARG HH22 H 20.128 1.127 4.544 1.00 . A A . 243 ARG HH22 1 1
4 7723 1 1 101 ARG N N 12.954 -2.182 5.648 1.00 . A A . 243 ARG N 1 1
4 7724 1 1 101 ARG NE N 17.824 -0.427 6.158 1.00 . A A . 243 ARG NE 1 1
4 7725 1 1 101 ARG NH1 N 19.640 -1.292 5.028 1.00 . A A . 243 ARG NH1 1 1
4 7726 1 1 101 ARG NH2 N 19.306 0.980 5.110 1.00 . A A . 243 ARG NH2 1 1
4 7727 1 1 101 ARG O O 14.210 -0.683 2.734 1.00 . A A . 243 ARG O 1 1
4 7728 1 1 102 VAL C C 10.633 0.736 2.051 1.00 . A A . 244 VAL C 1 1
4 7729 1 1 102 VAL CA C 11.551 -0.480 2.052 1.00 . A A . 244 VAL CA 1 1
4 7730 1 1 102 VAL CB C 10.805 -1.716 1.495 1.00 . A A . 244 VAL CB 1 1
4 7731 1 1 102 VAL CG1 C 9.622 -2.085 2.377 1.00 . A A . 244 VAL CG1 1 1
4 7732 1 1 102 VAL CG2 C 10.362 -1.485 0.056 1.00 . A A . 244 VAL CG2 1 1
4 7733 1 1 102 VAL H H 11.435 -0.826 4.135 1.00 . A A . 244 VAL H 1 1
4 7734 1 1 102 VAL HA H 12.394 -0.270 1.404 1.00 . A A . 244 VAL HA 1 1
4 7735 1 1 102 VAL HB H 11.492 -2.550 1.502 1.00 . A A . 244 VAL HB 1 1
4 7736 1 1 102 VAL HG11 H 9.977 -2.353 3.361 1.00 . A A . 244 VAL HG11 1 1
4 7737 1 1 102 VAL HG12 H 8.955 -1.241 2.453 1.00 . A A . 244 VAL HG12 1 1
4 7738 1 1 102 VAL HG13 H 9.096 -2.923 1.943 1.00 . A A . 244 VAL HG13 1 1
4 7739 1 1 102 VAL HG21 H 11.230 -1.326 -0.566 1.00 . A A . 244 VAL HG21 1 1
4 7740 1 1 102 VAL HG22 H 9.820 -2.350 -0.296 1.00 . A A . 244 VAL HG22 1 1
4 7741 1 1 102 VAL HG23 H 9.723 -0.616 0.012 1.00 . A A . 244 VAL HG23 1 1
4 7742 1 1 102 VAL N N 12.065 -0.735 3.386 1.00 . A A . 244 VAL N 1 1
4 7743 1 1 102 VAL O O 9.851 0.947 2.977 1.00 . A A . 244 VAL O 1 1
4 7744 1 1 103 ILE C C 8.550 2.356 0.395 1.00 . A A . 245 ILE C 1 1
4 7745 1 1 103 ILE CA C 9.957 2.736 0.850 1.00 . A A . 245 ILE CA 1 1
4 7746 1 1 103 ILE CB C 10.618 3.680 -0.176 1.00 . A A . 245 ILE CB 1 1
4 7747 1 1 103 ILE CD1 C 12.952 4.471 -0.822 1.00 . A A . 245 ILE CD1 1 1
4 7748 1 1 103 ILE CG1 C 12.031 4.030 0.292 1.00 . A A . 245 ILE CG1 1 1
4 7749 1 1 103 ILE CG2 C 9.791 4.946 -0.367 1.00 . A A . 245 ILE CG2 1 1
4 7750 1 1 103 ILE H H 11.441 1.331 0.334 1.00 . A A . 245 ILE H 1 1
4 7751 1 1 103 ILE HA H 9.902 3.242 1.802 1.00 . A A . 245 ILE HA 1 1
4 7752 1 1 103 ILE HB H 10.675 3.168 -1.123 1.00 . A A . 245 ILE HB 1 1
4 7753 1 1 103 ILE HD11 H 13.909 4.749 -0.407 1.00 . A A . 245 ILE HD11 1 1
4 7754 1 1 103 ILE HD12 H 13.086 3.654 -1.516 1.00 . A A . 245 ILE HD12 1 1
4 7755 1 1 103 ILE HD13 H 12.522 5.317 -1.335 1.00 . A A . 245 ILE HD13 1 1
4 7756 1 1 103 ILE HG12 H 11.974 4.833 1.010 1.00 . A A . 245 ILE HG12 1 1
4 7757 1 1 103 ILE HG13 H 12.471 3.163 0.764 1.00 . A A . 245 ILE HG13 1 1
4 7758 1 1 103 ILE HG21 H 9.702 5.464 0.577 1.00 . A A . 245 ILE HG21 1 1
4 7759 1 1 103 ILE HG22 H 10.276 5.589 -1.086 1.00 . A A . 245 ILE HG22 1 1
4 7760 1 1 103 ILE HG23 H 8.806 4.683 -0.725 1.00 . A A . 245 ILE HG23 1 1
4 7761 1 1 103 ILE N N 10.767 1.543 1.015 1.00 . A A . 245 ILE N 1 1
4 7762 1 1 103 ILE O O 8.388 1.545 -0.519 1.00 . A A . 245 ILE O 1 1
4 7763 1 1 104 PRO C C 5.676 3.239 -0.621 1.00 . A A . 246 PRO C 1 1
4 7764 1 1 104 PRO CA C 6.116 2.637 0.713 1.00 . A A . 246 PRO CA 1 1
4 7765 1 1 104 PRO CB C 5.327 3.279 1.867 1.00 . A A . 246 PRO CB 1 1
4 7766 1 1 104 PRO CD C 7.627 3.877 2.149 1.00 . A A . 246 PRO CD 1 1
4 7767 1 1 104 PRO CG C 6.341 3.669 2.890 1.00 . A A . 246 PRO CG 1 1
4 7768 1 1 104 PRO HA H 5.931 1.573 0.698 1.00 . A A . 246 PRO HA 1 1
4 7769 1 1 104 PRO HB2 H 4.791 4.142 1.500 1.00 . A A . 246 PRO HB2 1 1
4 7770 1 1 104 PRO HB3 H 4.625 2.561 2.266 1.00 . A A . 246 PRO HB3 1 1
4 7771 1 1 104 PRO HD2 H 7.696 4.891 1.785 1.00 . A A . 246 PRO HD2 1 1
4 7772 1 1 104 PRO HD3 H 8.470 3.638 2.779 1.00 . A A . 246 PRO HD3 1 1
4 7773 1 1 104 PRO HG2 H 6.037 4.584 3.377 1.00 . A A . 246 PRO HG2 1 1
4 7774 1 1 104 PRO HG3 H 6.450 2.877 3.616 1.00 . A A . 246 PRO HG3 1 1
4 7775 1 1 104 PRO N N 7.517 2.924 1.038 1.00 . A A . 246 PRO N 1 1
4 7776 1 1 104 PRO O O 4.675 3.944 -0.687 1.00 . A A . 246 PRO O 1 1
4 7777 1 1 105 SER C C 4.742 2.964 -3.475 1.00 . A A . 247 SER C 1 1
4 7778 1 1 105 SER CA C 6.124 3.432 -3.014 1.00 . A A . 247 SER CA 1 1
4 7779 1 1 105 SER CB C 7.199 2.948 -3.986 1.00 . A A . 247 SER CB 1 1
4 7780 1 1 105 SER H H 7.228 2.389 -1.545 1.00 . A A . 247 SER H 1 1
4 7781 1 1 105 SER HA H 6.136 4.511 -2.986 1.00 . A A . 247 SER HA 1 1
4 7782 1 1 105 SER HB2 H 7.166 1.871 -4.054 1.00 . A A . 247 SER HB2 1 1
4 7783 1 1 105 SER HB3 H 7.018 3.376 -4.962 1.00 . A A . 247 SER HB3 1 1
4 7784 1 1 105 SER HG H 8.561 4.302 -3.613 1.00 . A A . 247 SER HG 1 1
4 7785 1 1 105 SER N N 6.426 2.943 -1.674 1.00 . A A . 247 SER N 1 1
4 7786 1 1 105 SER O O 4.218 1.951 -2.997 1.00 . A A . 247 SER O 1 1
4 7787 1 1 105 SER OG O 8.486 3.342 -3.546 1.00 . A A . 247 SER OG 1 1
4 7788 1 1 106 GLN C C 2.435 2.159 -5.272 1.00 . A A . 248 GLN C 1 1
4 7789 1 1 106 GLN CA C 2.787 3.588 -4.872 1.00 . A A . 248 GLN CA 1 1
4 7790 1 1 106 GLN CB C 2.530 4.508 -6.067 1.00 . A A . 248 GLN CB 1 1
4 7791 1 1 106 GLN CD C 2.741 6.815 -7.063 1.00 . A A . 248 GLN CD 1 1
4 7792 1 1 106 GLN CG C 3.020 5.931 -5.865 1.00 . A A . 248 GLN CG 1 1
4 7793 1 1 106 GLN H H 4.729 4.448 -4.817 1.00 . A A . 248 GLN H 1 1
4 7794 1 1 106 GLN HA H 2.143 3.889 -4.061 1.00 . A A . 248 GLN HA 1 1
4 7795 1 1 106 GLN HB2 H 3.028 4.100 -6.933 1.00 . A A . 248 GLN HB2 1 1
4 7796 1 1 106 GLN HB3 H 1.466 4.542 -6.257 1.00 . A A . 248 GLN HB3 1 1
4 7797 1 1 106 GLN HE21 H 4.458 7.781 -6.767 1.00 . A A . 248 GLN HE21 1 1
4 7798 1 1 106 GLN HE22 H 3.497 8.318 -8.110 1.00 . A A . 248 GLN HE22 1 1
4 7799 1 1 106 GLN HG2 H 2.525 6.351 -5.001 1.00 . A A . 248 GLN HG2 1 1
4 7800 1 1 106 GLN HG3 H 4.087 5.912 -5.694 1.00 . A A . 248 GLN HG3 1 1
4 7801 1 1 106 GLN N N 4.180 3.730 -4.418 1.00 . A A . 248 GLN N 1 1
4 7802 1 1 106 GLN NE2 N 3.652 7.732 -7.345 1.00 . A A . 248 GLN NE2 1 1
4 7803 1 1 106 GLN O O 1.271 1.766 -5.214 1.00 . A A . 248 GLN O 1 1
4 7804 1 1 106 GLN OE1 O 1.731 6.656 -7.748 1.00 . A A . 248 GLN OE1 1 1
4 7805 1 1 107 GLU C C 2.694 -0.840 -4.943 1.00 . A A . 249 GLU C 1 1
4 7806 1 1 107 GLU CA C 3.225 0.011 -6.094 1.00 . A A . 249 GLU CA 1 1
4 7807 1 1 107 GLU CB C 4.532 -0.577 -6.626 1.00 . A A . 249 GLU CB 1 1
4 7808 1 1 107 GLU CD C 6.997 -0.964 -6.233 1.00 . A A . 249 GLU CD 1 1
4 7809 1 1 107 GLU CG C 5.701 -0.436 -5.660 1.00 . A A . 249 GLU CG 1 1
4 7810 1 1 107 GLU H H 4.343 1.756 -5.682 1.00 . A A . 249 GLU H 1 1
4 7811 1 1 107 GLU HA H 2.495 0.018 -6.889 1.00 . A A . 249 GLU HA 1 1
4 7812 1 1 107 GLU HB2 H 4.384 -1.628 -6.827 1.00 . A A . 249 GLU HB2 1 1
4 7813 1 1 107 GLU HB3 H 4.791 -0.076 -7.547 1.00 . A A . 249 GLU HB3 1 1
4 7814 1 1 107 GLU HG2 H 5.831 0.609 -5.421 1.00 . A A . 249 GLU HG2 1 1
4 7815 1 1 107 GLU HG3 H 5.472 -0.986 -4.760 1.00 . A A . 249 GLU HG3 1 1
4 7816 1 1 107 GLU N N 3.437 1.388 -5.670 1.00 . A A . 249 GLU N 1 1
4 7817 1 1 107 GLU O O 1.963 -1.803 -5.155 1.00 . A A . 249 GLU O 1 1
4 7818 1 1 107 GLU OE1 O 7.577 -0.296 -7.110 1.00 . A A . 249 GLU OE1 1 1
4 7819 1 1 107 GLU OE2 O 7.444 -2.045 -5.805 1.00 . A A . 249 GLU OE2 1 1
4 7820 1 1 108 HIS C C 1.179 -1.051 -2.228 1.00 . A A . 250 HIS C 1 1
4 7821 1 1 108 HIS CA C 2.656 -1.222 -2.543 1.00 . A A . 250 HIS CA 1 1
4 7822 1 1 108 HIS CB C 3.509 -0.811 -1.343 1.00 . A A . 250 HIS CB 1 1
4 7823 1 1 108 HIS CD2 C 5.562 -2.395 -1.386 1.00 . A A . 250 HIS CD2 1 1
4 7824 1 1 108 HIS CE1 C 7.102 -0.915 -1.862 1.00 . A A . 250 HIS CE1 1 1
4 7825 1 1 108 HIS CG C 4.950 -1.192 -1.490 1.00 . A A . 250 HIS CG 1 1
4 7826 1 1 108 HIS H H 3.553 0.377 -3.607 1.00 . A A . 250 HIS H 1 1
4 7827 1 1 108 HIS HA H 2.841 -2.264 -2.758 1.00 . A A . 250 HIS HA 1 1
4 7828 1 1 108 HIS HB2 H 3.457 0.262 -1.228 1.00 . A A . 250 HIS HB2 1 1
4 7829 1 1 108 HIS HB3 H 3.122 -1.285 -0.453 1.00 . A A . 250 HIS HB3 1 1
4 7830 1 1 108 HIS HD1 H 5.818 0.679 -1.929 1.00 . A A . 250 HIS HD1 1 1
4 7831 1 1 108 HIS HD2 H 5.085 -3.337 -1.161 1.00 . A A . 250 HIS HD2 1 1
4 7832 1 1 108 HIS HE1 H 8.057 -0.455 -2.072 1.00 . A A . 250 HIS HE1 1 1
4 7833 1 1 108 HIS HE2 H 7.540 -2.916 -1.866 1.00 . A A . 250 HIS HE2 1 1
4 7834 1 1 108 HIS N N 3.037 -0.454 -3.720 1.00 . A A . 250 HIS N 1 1
4 7835 1 1 108 HIS ND1 N 5.945 -0.285 -1.785 1.00 . A A . 250 HIS ND1 1 1
4 7836 1 1 108 HIS NE2 N 6.901 -2.197 -1.623 1.00 . A A . 250 HIS NE2 1 1
4 7837 1 1 108 HIS O O 0.525 -1.979 -1.759 1.00 . A A . 250 HIS O 1 1
4 7838 1 1 109 LEU C C -1.534 -0.262 -3.441 1.00 . A A . 251 LEU C 1 1
4 7839 1 1 109 LEU CA C -0.769 0.379 -2.292 1.00 . A A . 251 LEU CA 1 1
4 7840 1 1 109 LEU CB C -1.074 1.884 -2.196 1.00 . A A . 251 LEU CB 1 1
4 7841 1 1 109 LEU CD1 C -2.350 2.704 -4.205 1.00 . A A . 251 LEU CD1 1 1
4 7842 1 1 109 LEU CD2 C -0.517 4.090 -3.241 1.00 . A A . 251 LEU CD2 1 1
4 7843 1 1 109 LEU CG C -1.000 2.679 -3.504 1.00 . A A . 251 LEU CG 1 1
4 7844 1 1 109 LEU H H 1.229 0.866 -2.801 1.00 . A A . 251 LEU H 1 1
4 7845 1 1 109 LEU HA H -1.062 -0.100 -1.371 1.00 . A A . 251 LEU HA 1 1
4 7846 1 1 109 LEU HB2 H -2.070 1.996 -1.792 1.00 . A A . 251 LEU HB2 1 1
4 7847 1 1 109 LEU HB3 H -0.376 2.322 -1.496 1.00 . A A . 251 LEU HB3 1 1
4 7848 1 1 109 LEU HD11 H -3.083 3.165 -3.558 1.00 . A A . 251 LEU HD11 1 1
4 7849 1 1 109 LEU HD12 H -2.272 3.271 -5.121 1.00 . A A . 251 LEU HD12 1 1
4 7850 1 1 109 LEU HD13 H -2.656 1.693 -4.431 1.00 . A A . 251 LEU HD13 1 1
4 7851 1 1 109 LEU HD21 H 0.486 4.058 -2.838 1.00 . A A . 251 LEU HD21 1 1
4 7852 1 1 109 LEU HD22 H -0.516 4.648 -4.165 1.00 . A A . 251 LEU HD22 1 1
4 7853 1 1 109 LEU HD23 H -1.174 4.570 -2.530 1.00 . A A . 251 LEU HD23 1 1
4 7854 1 1 109 LEU HG H -0.289 2.203 -4.167 1.00 . A A . 251 LEU HG 1 1
4 7855 1 1 109 LEU N N 0.655 0.141 -2.476 1.00 . A A . 251 LEU N 1 1
4 7856 1 1 109 LEU O O -2.660 -0.734 -3.279 1.00 . A A . 251 LEU O 1 1
4 7857 1 1 110 ASN C C -1.616 -2.328 -5.746 1.00 . A A . 252 ASN C 1 1
4 7858 1 1 110 ASN CA C -1.489 -0.812 -5.817 1.00 . A A . 252 ASN CA 1 1
4 7859 1 1 110 ASN CB C -0.644 -0.421 -7.030 1.00 . A A . 252 ASN CB 1 1
4 7860 1 1 110 ASN CG C -1.281 -0.819 -8.348 1.00 . A A . 252 ASN CG 1 1
4 7861 1 1 110 ASN H H 0.020 0.079 -4.642 1.00 . A A . 252 ASN H 1 1
4 7862 1 1 110 ASN HA H -2.474 -0.382 -5.918 1.00 . A A . 252 ASN HA 1 1
4 7863 1 1 110 ASN HB2 H -0.507 0.650 -7.033 1.00 . A A . 252 ASN HB2 1 1
4 7864 1 1 110 ASN HB3 H 0.321 -0.901 -6.958 1.00 . A A . 252 ASN HB3 1 1
4 7865 1 1 110 ASN HD21 H 0.514 -1.172 -9.121 1.00 . A A . 252 ASN HD21 1 1
4 7866 1 1 110 ASN HD22 H -0.829 -1.432 -10.181 1.00 . A A . 252 ASN HD22 1 1
4 7867 1 1 110 ASN N N -0.890 -0.283 -4.602 1.00 . A A . 252 ASN N 1 1
4 7868 1 1 110 ASN ND2 N -0.452 -1.178 -9.312 1.00 . A A . 252 ASN ND2 1 1
4 7869 1 1 110 ASN O O -2.649 -2.887 -6.112 1.00 . A A . 252 ASN O 1 1
4 7870 1 1 110 ASN OD1 O -2.505 -0.815 -8.494 1.00 . A A . 252 ASN OD1 1 1
4 7871 1 1 111 GLY C C 0.152 -5.028 -4.036 1.00 . A A . 253 GLY C 1 1
4 7872 1 1 111 GLY CA C -0.589 -4.439 -5.224 1.00 . A A . 253 GLY CA 1 1
4 7873 1 1 111 GLY H H 0.213 -2.497 -4.943 1.00 . A A . 253 GLY H 1 1
4 7874 1 1 111 GLY HA2 H -1.615 -4.770 -5.186 1.00 . A A . 253 GLY HA2 1 1
4 7875 1 1 111 GLY HA3 H -0.139 -4.813 -6.132 1.00 . A A . 253 GLY HA3 1 1
4 7876 1 1 111 GLY N N -0.573 -2.991 -5.264 1.00 . A A . 253 GLY N 1 1
4 7877 1 1 111 GLY O O -0.434 -5.219 -2.970 1.00 . A A . 253 GLY O 1 1
4 7878 1 1 112 PRO C C 2.712 -5.356 -2.012 1.00 . A A . 254 PRO C 1 1
4 7879 1 1 112 PRO CA C 2.202 -6.123 -3.226 1.00 . A A . 254 PRO CA 1 1
4 7880 1 1 112 PRO CB C 3.378 -6.629 -4.054 1.00 . A A . 254 PRO CB 1 1
4 7881 1 1 112 PRO CD C 2.286 -4.915 -5.337 1.00 . A A . 254 PRO CD 1 1
4 7882 1 1 112 PRO CG C 3.622 -5.557 -5.060 1.00 . A A . 254 PRO CG 1 1
4 7883 1 1 112 PRO HA H 1.623 -6.966 -2.884 1.00 . A A . 254 PRO HA 1 1
4 7884 1 1 112 PRO HB2 H 4.236 -6.773 -3.413 1.00 . A A . 254 PRO HB2 1 1
4 7885 1 1 112 PRO HB3 H 3.113 -7.560 -4.528 1.00 . A A . 254 PRO HB3 1 1
4 7886 1 1 112 PRO HD2 H 2.386 -3.840 -5.371 1.00 . A A . 254 PRO HD2 1 1
4 7887 1 1 112 PRO HD3 H 1.877 -5.286 -6.264 1.00 . A A . 254 PRO HD3 1 1
4 7888 1 1 112 PRO HG2 H 4.308 -4.827 -4.656 1.00 . A A . 254 PRO HG2 1 1
4 7889 1 1 112 PRO HG3 H 4.023 -5.989 -5.964 1.00 . A A . 254 PRO HG3 1 1
4 7890 1 1 112 PRO N N 1.450 -5.326 -4.194 1.00 . A A . 254 PRO N 1 1
4 7891 1 1 112 PRO O O 3.070 -4.179 -2.088 1.00 . A A . 254 PRO O 1 1
4 7892 1 1 113 LEU C C 4.508 -6.500 0.700 1.00 . A A . 255 LEU C 1 1
4 7893 1 1 113 LEU CA C 3.350 -5.578 0.333 1.00 . A A . 255 LEU CA 1 1
4 7894 1 1 113 LEU CB C 2.310 -5.546 1.457 1.00 . A A . 255 LEU CB 1 1
4 7895 1 1 113 LEU CD1 C 0.122 -4.698 2.342 1.00 . A A . 255 LEU CD1 1 1
4 7896 1 1 113 LEU CD2 C 1.673 -3.146 1.145 1.00 . A A . 255 LEU CD2 1 1
4 7897 1 1 113 LEU CG C 1.155 -4.572 1.234 1.00 . A A . 255 LEU CG 1 1
4 7898 1 1 113 LEU H H 2.357 -6.963 -0.899 1.00 . A A . 255 LEU H 1 1
4 7899 1 1 113 LEU HA H 3.728 -4.580 0.156 1.00 . A A . 255 LEU HA 1 1
4 7900 1 1 113 LEU HB2 H 1.901 -6.540 1.569 1.00 . A A . 255 LEU HB2 1 1
4 7901 1 1 113 LEU HB3 H 2.809 -5.276 2.374 1.00 . A A . 255 LEU HB3 1 1
4 7902 1 1 113 LEU HD11 H 0.592 -4.507 3.296 1.00 . A A . 255 LEU HD11 1 1
4 7903 1 1 113 LEU HD12 H -0.669 -3.983 2.179 1.00 . A A . 255 LEU HD12 1 1
4 7904 1 1 113 LEU HD13 H -0.288 -5.698 2.338 1.00 . A A . 255 LEU HD13 1 1
4 7905 1 1 113 LEU HD21 H 0.844 -2.468 1.006 1.00 . A A . 255 LEU HD21 1 1
4 7906 1 1 113 LEU HD22 H 2.197 -2.893 2.056 1.00 . A A . 255 LEU HD22 1 1
4 7907 1 1 113 LEU HD23 H 2.350 -3.064 0.306 1.00 . A A . 255 LEU HD23 1 1
4 7908 1 1 113 LEU HG H 0.672 -4.809 0.300 1.00 . A A . 255 LEU HG 1 1
4 7909 1 1 113 LEU N N 2.747 -6.064 -0.895 1.00 . A A . 255 LEU N 1 1
4 7910 1 1 113 LEU O O 4.477 -7.688 0.374 1.00 . A A . 255 LEU O 1 1
4 7911 1 1 114 PRO C C 6.584 -7.697 2.826 1.00 . A A . 256 PRO C 1 1
4 7912 1 1 114 PRO CA C 6.753 -6.747 1.648 1.00 . A A . 256 PRO CA 1 1
4 7913 1 1 114 PRO CB C 7.784 -5.678 1.972 1.00 . A A . 256 PRO CB 1 1
4 7914 1 1 114 PRO CD C 5.626 -4.608 1.907 1.00 . A A . 256 PRO CD 1 1
4 7915 1 1 114 PRO CG C 6.992 -4.552 2.552 1.00 . A A . 256 PRO CG 1 1
4 7916 1 1 114 PRO HA H 7.074 -7.307 0.782 1.00 . A A . 256 PRO HA 1 1
4 7917 1 1 114 PRO HB2 H 8.499 -6.078 2.680 1.00 . A A . 256 PRO HB2 1 1
4 7918 1 1 114 PRO HB3 H 8.293 -5.379 1.068 1.00 . A A . 256 PRO HB3 1 1
4 7919 1 1 114 PRO HD2 H 4.857 -4.449 2.647 1.00 . A A . 256 PRO HD2 1 1
4 7920 1 1 114 PRO HD3 H 5.547 -3.875 1.118 1.00 . A A . 256 PRO HD3 1 1
4 7921 1 1 114 PRO HG2 H 6.905 -4.679 3.621 1.00 . A A . 256 PRO HG2 1 1
4 7922 1 1 114 PRO HG3 H 7.473 -3.612 2.326 1.00 . A A . 256 PRO HG3 1 1
4 7923 1 1 114 PRO N N 5.547 -5.975 1.363 1.00 . A A . 256 PRO N 1 1
4 7924 1 1 114 PRO O O 5.805 -7.445 3.747 1.00 . A A . 256 PRO O 1 1
4 7925 1 1 115 VAL C C 8.351 -9.609 4.858 1.00 . A A . 257 VAL C 1 1
4 7926 1 1 115 VAL CA C 7.261 -9.811 3.808 1.00 . A A . 257 VAL CA 1 1
4 7927 1 1 115 VAL CB C 7.408 -11.211 3.185 1.00 . A A . 257 VAL CB 1 1
4 7928 1 1 115 VAL CG1 C 6.206 -11.535 2.314 1.00 . A A . 257 VAL CG1 1 1
4 7929 1 1 115 VAL CG2 C 8.696 -11.297 2.377 1.00 . A A . 257 VAL CG2 1 1
4 7930 1 1 115 VAL H H 7.957 -8.895 2.039 1.00 . A A . 257 VAL H 1 1
4 7931 1 1 115 VAL HA H 6.294 -9.748 4.284 1.00 . A A . 257 VAL HA 1 1
4 7932 1 1 115 VAL HB H 7.457 -11.939 3.982 1.00 . A A . 257 VAL HB 1 1
4 7933 1 1 115 VAL HG11 H 6.111 -10.786 1.540 1.00 . A A . 257 VAL HG11 1 1
4 7934 1 1 115 VAL HG12 H 6.340 -12.506 1.863 1.00 . A A . 257 VAL HG12 1 1
4 7935 1 1 115 VAL HG13 H 5.313 -11.539 2.922 1.00 . A A . 257 VAL HG13 1 1
4 7936 1 1 115 VAL HG21 H 8.716 -10.497 1.648 1.00 . A A . 257 VAL HG21 1 1
4 7937 1 1 115 VAL HG22 H 9.542 -11.195 3.039 1.00 . A A . 257 VAL HG22 1 1
4 7938 1 1 115 VAL HG23 H 8.744 -12.249 1.872 1.00 . A A . 257 VAL HG23 1 1
4 7939 1 1 115 VAL N N 7.330 -8.783 2.783 1.00 . A A . 257 VAL N 1 1
4 7940 1 1 115 VAL O O 9.450 -9.148 4.542 1.00 . A A . 257 VAL O 1 1
4 7941 1 1 116 PRO C C 9.867 -11.126 7.299 1.00 . A A . 258 PRO C 1 1
4 7942 1 1 116 PRO CA C 9.032 -9.855 7.204 1.00 . A A . 258 PRO CA 1 1
4 7943 1 1 116 PRO CB C 8.182 -9.681 8.469 1.00 . A A . 258 PRO CB 1 1
4 7944 1 1 116 PRO CD C 6.741 -10.307 6.639 1.00 . A A . 258 PRO CD 1 1
4 7945 1 1 116 PRO CG C 6.750 -9.718 8.024 1.00 . A A . 258 PRO CG 1 1
4 7946 1 1 116 PRO HA H 9.686 -9.004 7.090 1.00 . A A . 258 PRO HA 1 1
4 7947 1 1 116 PRO HB2 H 8.400 -10.483 9.158 1.00 . A A . 258 PRO HB2 1 1
4 7948 1 1 116 PRO HB3 H 8.427 -8.737 8.927 1.00 . A A . 258 PRO HB3 1 1
4 7949 1 1 116 PRO HD2 H 6.644 -11.381 6.683 1.00 . A A . 258 PRO HD2 1 1
4 7950 1 1 116 PRO HD3 H 5.948 -9.874 6.046 1.00 . A A . 258 PRO HD3 1 1
4 7951 1 1 116 PRO HG2 H 6.175 -10.339 8.695 1.00 . A A . 258 PRO HG2 1 1
4 7952 1 1 116 PRO HG3 H 6.347 -8.715 8.007 1.00 . A A . 258 PRO HG3 1 1
4 7953 1 1 116 PRO N N 8.054 -9.916 6.128 1.00 . A A . 258 PRO N 1 1
4 7954 1 1 116 PRO O O 9.383 -12.176 7.722 1.00 . A A . 258 PRO O 1 1
4 7955 1 1 117 PHE C C 13.066 -11.810 8.106 1.00 . A A . 259 PHE C 1 1
4 7956 1 1 117 PHE CA C 12.053 -12.128 7.010 1.00 . A A . 259 PHE CA 1 1
4 7957 1 1 117 PHE CB C 12.736 -12.436 5.658 1.00 . A A . 259 PHE CB 1 1
4 7958 1 1 117 PHE CD1 C 12.643 -10.279 4.354 1.00 . A A . 259 PHE CD1 1 1
4 7959 1 1 117 PHE CD2 C 14.781 -11.142 4.963 1.00 . A A . 259 PHE CD2 1 1
4 7960 1 1 117 PHE CE1 C 13.251 -9.206 3.728 1.00 . A A . 259 PHE CE1 1 1
4 7961 1 1 117 PHE CE2 C 15.394 -10.073 4.336 1.00 . A A . 259 PHE CE2 1 1
4 7962 1 1 117 PHE CG C 13.399 -11.259 4.980 1.00 . A A . 259 PHE CG 1 1
4 7963 1 1 117 PHE CZ C 14.629 -9.104 3.719 1.00 . A A . 259 PHE CZ 1 1
4 7964 1 1 117 PHE H H 11.421 -10.170 6.516 1.00 . A A . 259 PHE H 1 1
4 7965 1 1 117 PHE HA H 11.486 -12.995 7.319 1.00 . A A . 259 PHE HA 1 1
4 7966 1 1 117 PHE HB2 H 13.495 -13.187 5.817 1.00 . A A . 259 PHE HB2 1 1
4 7967 1 1 117 PHE HB3 H 11.993 -12.832 4.979 1.00 . A A . 259 PHE HB3 1 1
4 7968 1 1 117 PHE HD1 H 11.566 -10.357 4.362 1.00 . A A . 259 PHE HD1 1 1
4 7969 1 1 117 PHE HD2 H 15.382 -11.897 5.444 1.00 . A A . 259 PHE HD2 1 1
4 7970 1 1 117 PHE HE1 H 12.650 -8.449 3.246 1.00 . A A . 259 PHE HE1 1 1
4 7971 1 1 117 PHE HE2 H 16.472 -9.994 4.332 1.00 . A A . 259 PHE HE2 1 1
4 7972 1 1 117 PHE HZ H 15.105 -8.267 3.230 1.00 . A A . 259 PHE HZ 1 1
4 7973 1 1 117 PHE N N 11.117 -11.022 6.893 1.00 . A A . 259 PHE N 1 1
4 7974 1 1 117 PHE O O 14.205 -11.422 7.846 1.00 . A A . 259 PHE O 1 1
4 7975 1 1 118 THR C C 14.531 -12.533 10.806 1.00 . A A . 260 THR C 1 1
4 7976 1 1 118 THR CA C 13.407 -11.548 10.494 1.00 . A A . 260 THR CA 1 1
4 7977 1 1 118 THR CB C 12.505 -11.388 11.731 1.00 . A A . 260 THR CB 1 1
4 7978 1 1 118 THR CG2 C 13.164 -10.490 12.766 1.00 . A A . 260 THR CG2 1 1
4 7979 1 1 118 THR H H 11.747 -12.381 9.492 1.00 . A A . 260 THR H 1 1
4 7980 1 1 118 THR HA H 13.840 -10.585 10.268 1.00 . A A . 260 THR HA 1 1
4 7981 1 1 118 THR HB H 12.335 -12.360 12.169 1.00 . A A . 260 THR HB 1 1
4 7982 1 1 118 THR HG1 H 10.638 -11.528 11.112 1.00 . A A . 260 THR HG1 1 1
4 7983 1 1 118 THR HG21 H 13.322 -9.511 12.342 1.00 . A A . 260 THR HG21 1 1
4 7984 1 1 118 THR HG22 H 12.522 -10.408 13.633 1.00 . A A . 260 THR HG22 1 1
4 7985 1 1 118 THR HG23 H 14.114 -10.913 13.060 1.00 . A A . 260 THR HG23 1 1
4 7986 1 1 118 THR N N 12.627 -11.969 9.344 1.00 . A A . 260 THR N 1 1
4 7987 1 1 118 THR O O 14.440 -13.323 11.749 1.00 . A A . 260 THR O 1 1
4 7988 1 1 118 THR OG1 O 11.250 -10.817 11.342 1.00 . A A . 260 THR OG1 1 1
4 7989 1 1 119 ASN C C 17.580 -12.572 11.376 1.00 . A A . 261 ASN C 1 1
4 7990 1 1 119 ASN CA C 16.788 -13.262 10.277 1.00 . A A . 261 ASN CA 1 1
4 7991 1 1 119 ASN CB C 17.659 -13.419 9.027 1.00 . A A . 261 ASN CB 1 1
4 7992 1 1 119 ASN CG C 17.172 -14.505 8.086 1.00 . A A . 261 ASN CG 1 1
4 7993 1 1 119 ASN H H 15.526 -11.965 9.166 1.00 . A A . 261 ASN H 1 1
4 7994 1 1 119 ASN HA H 16.490 -14.240 10.624 1.00 . A A . 261 ASN HA 1 1
4 7995 1 1 119 ASN HB2 H 17.670 -12.484 8.486 1.00 . A A . 261 ASN HB2 1 1
4 7996 1 1 119 ASN HB3 H 18.668 -13.660 9.332 1.00 . A A . 261 ASN HB3 1 1
4 7997 1 1 119 ASN HD21 H 19.050 -14.881 7.557 1.00 . A A . 261 ASN HD21 1 1
4 7998 1 1 119 ASN HD22 H 17.838 -15.855 6.785 1.00 . A A . 261 ASN HD22 1 1
4 7999 1 1 119 ASN N N 15.578 -12.500 9.990 1.00 . A A . 261 ASN N 1 1
4 8000 1 1 119 ASN ND2 N 18.111 -15.144 7.408 1.00 . A A . 261 ASN ND2 1 1
4 8001 1 1 119 ASN O O 18.238 -13.221 12.187 1.00 . A A . 261 ASN O 1 1
4 8002 1 1 119 ASN OD1 O 15.972 -14.770 7.976 1.00 . A A . 261 ASN OD1 1 1
4 8003 1 1 120 GLY C C 19.597 -10.190 12.247 1.00 . A A . 262 GLY C 1 1
4 8004 1 1 120 GLY CA C 18.121 -10.468 12.453 1.00 . A A . 262 GLY CA 1 1
4 8005 1 1 120 GLY H H 17.061 -10.785 10.650 1.00 . A A . 262 GLY H 1 1
4 8006 1 1 120 GLY HA2 H 17.599 -9.527 12.530 1.00 . A A . 262 GLY HA2 1 1
4 8007 1 1 120 GLY HA3 H 17.998 -11.008 13.380 1.00 . A A . 262 GLY HA3 1 1
4 8008 1 1 120 GLY N N 17.521 -11.245 11.383 1.00 . A A . 262 GLY N 1 1
4 8009 1 1 120 GLY O O 20.034 -9.042 12.328 1.00 . A A . 262 GLY O 1 1
4 8010 1 1 121 GLU C C 22.283 -10.497 10.580 1.00 . A A . 263 GLU C 1 1
4 8011 1 1 121 GLU CA C 21.814 -11.141 11.877 1.00 . A A . 263 GLU CA 1 1
4 8012 1 1 121 GLU CB C 22.432 -12.524 12.035 1.00 . A A . 263 GLU CB 1 1
4 8013 1 1 121 GLU CD C 22.546 -14.633 13.410 1.00 . A A . 263 GLU CD 1 1
4 8014 1 1 121 GLU CG C 22.004 -13.228 13.310 1.00 . A A . 263 GLU CG 1 1
4 8015 1 1 121 GLU H H 19.929 -12.106 11.800 1.00 . A A . 263 GLU H 1 1
4 8016 1 1 121 GLU HA H 22.135 -10.520 12.691 1.00 . A A . 263 GLU HA 1 1
4 8017 1 1 121 GLU HB2 H 22.138 -13.135 11.193 1.00 . A A . 263 GLU HB2 1 1
4 8018 1 1 121 GLU HB3 H 23.508 -12.430 12.044 1.00 . A A . 263 GLU HB3 1 1
4 8019 1 1 121 GLU HG2 H 22.361 -12.662 14.155 1.00 . A A . 263 GLU HG2 1 1
4 8020 1 1 121 GLU HG3 H 20.924 -13.272 13.336 1.00 . A A . 263 GLU HG3 1 1
4 8021 1 1 121 GLU N N 20.358 -11.237 11.954 1.00 . A A . 263 GLU N 1 1
4 8022 1 1 121 GLU O O 23.480 -10.422 10.297 1.00 . A A . 263 GLU O 1 1
4 8023 1 1 121 GLU OE1 O 22.068 -15.508 12.661 1.00 . A A . 263 GLU OE1 1 1
4 8024 1 1 121 GLU OE2 O 23.434 -14.873 14.249 1.00 . A A . 263 GLU OE2 1 1
4 8025 1 1 122 ILE C C 21.715 -7.820 8.873 1.00 . A A . 264 ILE C 1 1
4 8026 1 1 122 ILE CA C 21.628 -9.310 8.576 1.00 . A A . 264 ILE CA 1 1
4 8027 1 1 122 ILE CB C 20.558 -9.556 7.490 1.00 . A A . 264 ILE CB 1 1
4 8028 1 1 122 ILE CD1 C 19.268 -11.392 6.277 1.00 . A A . 264 ILE CD1 1 1
4 8029 1 1 122 ILE CG1 C 20.348 -11.060 7.283 1.00 . A A . 264 ILE CG1 1 1
4 8030 1 1 122 ILE CG2 C 20.967 -8.887 6.180 1.00 . A A . 264 ILE CG2 1 1
4 8031 1 1 122 ILE H H 20.407 -10.137 10.090 1.00 . A A . 264 ILE H 1 1
4 8032 1 1 122 ILE HA H 22.583 -9.655 8.206 1.00 . A A . 264 ILE HA 1 1
4 8033 1 1 122 ILE HB H 19.636 -9.110 7.822 1.00 . A A . 264 ILE HB 1 1
4 8034 1 1 122 ILE HD11 H 19.545 -11.000 5.310 1.00 . A A . 264 ILE HD11 1 1
4 8035 1 1 122 ILE HD12 H 19.154 -12.464 6.213 1.00 . A A . 264 ILE HD12 1 1
4 8036 1 1 122 ILE HD13 H 18.335 -10.949 6.593 1.00 . A A . 264 ILE HD13 1 1
4 8037 1 1 122 ILE HG12 H 21.269 -11.501 6.935 1.00 . A A . 264 ILE HG12 1 1
4 8038 1 1 122 ILE HG13 H 20.073 -11.512 8.225 1.00 . A A . 264 ILE HG13 1 1
4 8039 1 1 122 ILE HG21 H 21.088 -7.826 6.341 1.00 . A A . 264 ILE HG21 1 1
4 8040 1 1 122 ILE HG22 H 21.902 -9.307 5.838 1.00 . A A . 264 ILE HG22 1 1
4 8041 1 1 122 ILE HG23 H 20.203 -9.054 5.436 1.00 . A A . 264 ILE HG23 1 1
4 8042 1 1 122 ILE N N 21.331 -10.024 9.807 1.00 . A A . 264 ILE N 1 1
4 8043 1 1 122 ILE O O 20.708 -7.111 8.868 1.00 . A A . 264 ILE O 1 1
4 8044 1 1 123 GLN C C 23.932 -5.259 8.442 1.00 . A A . 265 GLN C 1 1
4 8045 1 1 123 GLN CA C 23.139 -5.971 9.528 1.00 . A A . 265 GLN CA 1 1
4 8046 1 1 123 GLN CB C 23.869 -5.873 10.872 1.00 . A A . 265 GLN CB 1 1
4 8047 1 1 123 GLN CD C 25.907 -6.486 12.244 1.00 . A A . 265 GLN CD 1 1
4 8048 1 1 123 GLN CG C 25.232 -6.550 10.887 1.00 . A A . 265 GLN CG 1 1
4 8049 1 1 123 GLN H H 23.677 -7.979 9.148 1.00 . A A . 265 GLN H 1 1
4 8050 1 1 123 GLN HA H 22.174 -5.497 9.618 1.00 . A A . 265 GLN HA 1 1
4 8051 1 1 123 GLN HB2 H 24.008 -4.829 11.115 1.00 . A A . 265 GLN HB2 1 1
4 8052 1 1 123 GLN HB3 H 23.256 -6.330 11.635 1.00 . A A . 265 GLN HB3 1 1
4 8053 1 1 123 GLN HE21 H 24.144 -6.572 13.160 1.00 . A A . 265 GLN HE21 1 1
4 8054 1 1 123 GLN HE22 H 25.530 -6.474 14.199 1.00 . A A . 265 GLN HE22 1 1
4 8055 1 1 123 GLN HG2 H 25.108 -7.587 10.615 1.00 . A A . 265 GLN HG2 1 1
4 8056 1 1 123 GLN HG3 H 25.868 -6.063 10.161 1.00 . A A . 265 GLN HG3 1 1
4 8057 1 1 123 GLN N N 22.917 -7.364 9.173 1.00 . A A . 265 GLN N 1 1
4 8058 1 1 123 GLN NE2 N 25.116 -6.513 13.306 1.00 . A A . 265 GLN NE2 1 1
4 8059 1 1 123 GLN O O 24.465 -5.896 7.531 1.00 . A A . 265 GLN O 1 1
4 8060 1 1 123 GLN OE1 O 27.134 -6.426 12.337 1.00 . A A . 265 GLN OE1 1 1
4 8061 1 1 124 LYS C C 25.281 -1.874 8.217 1.00 . A A . 266 LYS C 1 1
4 8062 1 1 124 LYS CA C 24.723 -3.136 7.567 1.00 . A A . 266 LYS CA 1 1
4 8063 1 1 124 LYS CB C 23.813 -2.770 6.385 1.00 . A A . 266 LYS CB 1 1
4 8064 1 1 124 LYS CD C 25.740 -2.383 4.803 1.00 . A A . 266 LYS CD 1 1
4 8065 1 1 124 LYS CE C 26.470 -1.344 3.966 1.00 . A A . 266 LYS CE 1 1
4 8066 1 1 124 LYS CG C 24.453 -1.818 5.382 1.00 . A A . 266 LYS CG 1 1
4 8067 1 1 124 LYS H H 23.554 -3.492 9.288 1.00 . A A . 266 LYS H 1 1
4 8068 1 1 124 LYS HA H 25.549 -3.727 7.201 1.00 . A A . 266 LYS HA 1 1
4 8069 1 1 124 LYS HB2 H 23.540 -3.676 5.864 1.00 . A A . 266 LYS HB2 1 1
4 8070 1 1 124 LYS HB3 H 22.918 -2.303 6.769 1.00 . A A . 266 LYS HB3 1 1
4 8071 1 1 124 LYS HD2 H 26.383 -2.696 5.611 1.00 . A A . 266 LYS HD2 1 1
4 8072 1 1 124 LYS HD3 H 25.501 -3.232 4.178 1.00 . A A . 266 LYS HD3 1 1
4 8073 1 1 124 LYS HE2 H 25.835 -1.056 3.142 1.00 . A A . 266 LYS HE2 1 1
4 8074 1 1 124 LYS HE3 H 26.672 -0.479 4.583 1.00 . A A . 266 LYS HE3 1 1
4 8075 1 1 124 LYS HG2 H 23.757 -1.643 4.573 1.00 . A A . 266 LYS HG2 1 1
4 8076 1 1 124 LYS HG3 H 24.671 -0.883 5.878 1.00 . A A . 266 LYS HG3 1 1
4 8077 1 1 124 LYS HZ1 H 28.326 -1.085 3.042 1.00 . A A . 266 LYS HZ1 1 1
4 8078 1 1 124 LYS HZ2 H 28.294 -2.339 4.182 1.00 . A A . 266 LYS HZ2 1 1
4 8079 1 1 124 LYS HZ3 H 27.566 -2.556 2.668 1.00 . A A . 266 LYS HZ3 1 1
4 8080 1 1 124 LYS N N 23.999 -3.939 8.538 1.00 . A A . 266 LYS N 1 1
4 8081 1 1 124 LYS NZ N 27.751 -1.865 3.427 1.00 . A A . 266 LYS NZ 1 1
4 8082 1 1 124 LYS O O 24.558 -0.897 8.440 1.00 . A A . 266 LYS O 1 1
4 8083 1 1 125 GLU C C 27.762 0.108 7.883 1.00 . A A . 267 GLU C 1 1
4 8084 1 1 125 GLU CA C 27.252 -0.737 9.041 1.00 . A A . 267 GLU CA 1 1
4 8085 1 1 125 GLU CB C 28.414 -1.130 9.946 1.00 . A A . 267 GLU CB 1 1
4 8086 1 1 125 GLU CD C 29.169 -1.700 12.264 1.00 . A A . 267 GLU CD 1 1
4 8087 1 1 125 GLU CG C 27.987 -1.574 11.332 1.00 . A A . 267 GLU CG 1 1
4 8088 1 1 125 GLU H H 27.057 -2.758 8.449 1.00 . A A . 267 GLU H 1 1
4 8089 1 1 125 GLU HA H 26.545 -0.153 9.609 1.00 . A A . 267 GLU HA 1 1
4 8090 1 1 125 GLU HB2 H 28.955 -1.942 9.483 1.00 . A A . 267 GLU HB2 1 1
4 8091 1 1 125 GLU HB3 H 29.074 -0.283 10.053 1.00 . A A . 267 GLU HB3 1 1
4 8092 1 1 125 GLU HG2 H 27.298 -0.846 11.737 1.00 . A A . 267 GLU HG2 1 1
4 8093 1 1 125 GLU HG3 H 27.496 -2.535 11.257 1.00 . A A . 267 GLU HG3 1 1
4 8094 1 1 125 GLU N N 26.561 -1.912 8.543 1.00 . A A . 267 GLU N 1 1
4 8095 1 1 125 GLU O O 27.625 -0.281 6.720 1.00 . A A . 267 GLU O 1 1
4 8096 1 1 125 GLU OE1 O 29.882 -0.692 12.455 1.00 . A A . 267 GLU OE1 1 1
4 8097 1 1 125 GLU OE2 O 29.410 -2.807 12.788 1.00 . A A . 267 GLU OE2 1 1
4 8098 1 1 126 ASN C C 27.709 2.597 6.266 1.00 . A A . 268 ASN C 1 1
4 8099 1 1 126 ASN CA C 28.841 2.201 7.206 1.00 . A A . 268 ASN CA 1 1
4 8100 1 1 126 ASN CB C 30.017 1.618 6.413 1.00 . A A . 268 ASN CB 1 1
4 8101 1 1 126 ASN CG C 31.223 1.320 7.288 1.00 . A A . 268 ASN CG 1 1
4 8102 1 1 126 ASN H H 28.485 1.469 9.163 1.00 . A A . 268 ASN H 1 1
4 8103 1 1 126 ASN HA H 29.176 3.085 7.728 1.00 . A A . 268 ASN HA 1 1
4 8104 1 1 126 ASN HB2 H 29.703 0.698 5.942 1.00 . A A . 268 ASN HB2 1 1
4 8105 1 1 126 ASN HB3 H 30.313 2.324 5.651 1.00 . A A . 268 ASN HB3 1 1
4 8106 1 1 126 ASN HD21 H 31.875 3.188 7.068 1.00 . A A . 268 ASN HD21 1 1
4 8107 1 1 126 ASN HD22 H 32.855 2.149 8.048 1.00 . A A . 268 ASN HD22 1 1
4 8108 1 1 126 ASN N N 28.359 1.254 8.211 1.00 . A A . 268 ASN N 1 1
4 8109 1 1 126 ASN ND2 N 32.071 2.316 7.489 1.00 . A A . 268 ASN ND2 1 1
4 8110 1 1 126 ASN O O 27.871 2.642 5.046 1.00 . A A . 268 ASN O 1 1
4 8111 1 1 126 ASN OD1 O 31.389 0.205 7.787 1.00 . A A . 268 ASN OD1 1 1
4 8112 1 1 127 SER C C 24.951 4.669 6.471 1.00 . A A . 269 SER C 1 1
4 8113 1 1 127 SER CA C 25.377 3.248 6.107 1.00 . A A . 269 SER CA 1 1
4 8114 1 1 127 SER CB C 24.253 2.245 6.388 1.00 . A A . 269 SER CB 1 1
4 8115 1 1 127 SER H H 26.498 2.818 7.835 1.00 . A A . 269 SER H 1 1
4 8116 1 1 127 SER HA H 25.624 3.215 5.057 1.00 . A A . 269 SER HA 1 1
4 8117 1 1 127 SER HB2 H 23.313 2.657 6.050 1.00 . A A . 269 SER HB2 1 1
4 8118 1 1 127 SER HB3 H 24.454 1.326 5.858 1.00 . A A . 269 SER HB3 1 1
4 8119 1 1 127 SER HG H 24.332 1.024 7.926 1.00 . A A . 269 SER HG 1 1
4 8120 1 1 127 SER N N 26.557 2.868 6.855 1.00 . A A . 269 SER N 1 1
4 8121 1 1 127 SER O O 25.476 5.254 7.424 1.00 . A A . 269 SER O 1 1
4 8122 1 1 127 SER OG O 24.154 1.961 7.776 1.00 . A A . 269 SER OG 1 1
4 8123 1 1 128 ARG C C 24.621 7.589 5.667 1.00 . A A . 270 ARG C 1 1
4 8124 1 1 128 ARG CA C 23.510 6.572 5.897 1.00 . A A . 270 ARG CA 1 1
4 8125 1 1 128 ARG CB C 22.909 6.762 7.292 1.00 . A A . 270 ARG CB 1 1
4 8126 1 1 128 ARG CD C 21.110 6.185 8.935 1.00 . A A . 270 ARG CD 1 1
4 8127 1 1 128 ARG CG C 21.719 5.865 7.581 1.00 . A A . 270 ARG CG 1 1
4 8128 1 1 128 ARG CZ C 18.724 5.800 9.402 1.00 . A A . 270 ARG CZ 1 1
4 8129 1 1 128 ARG H H 23.620 4.669 4.980 1.00 . A A . 270 ARG H 1 1
4 8130 1 1 128 ARG HA H 22.738 6.742 5.161 1.00 . A A . 270 ARG HA 1 1
4 8131 1 1 128 ARG HB2 H 23.670 6.558 8.030 1.00 . A A . 270 ARG HB2 1 1
4 8132 1 1 128 ARG HB3 H 22.589 7.790 7.394 1.00 . A A . 270 ARG HB3 1 1
4 8133 1 1 128 ARG HD2 H 21.864 6.046 9.695 1.00 . A A . 270 ARG HD2 1 1
4 8134 1 1 128 ARG HD3 H 20.790 7.215 8.932 1.00 . A A . 270 ARG HD3 1 1
4 8135 1 1 128 ARG HE H 20.130 4.374 9.356 1.00 . A A . 270 ARG HE 1 1
4 8136 1 1 128 ARG HG2 H 20.973 6.017 6.814 1.00 . A A . 270 ARG HG2 1 1
4 8137 1 1 128 ARG HG3 H 22.044 4.833 7.571 1.00 . A A . 270 ARG HG3 1 1
4 8138 1 1 128 ARG HH11 H 19.223 7.731 9.018 1.00 . A A . 270 ARG HH11 1 1
4 8139 1 1 128 ARG HH12 H 17.542 7.458 9.370 1.00 . A A . 270 ARG HH12 1 1
4 8140 1 1 128 ARG HH21 H 17.918 3.988 9.848 1.00 . A A . 270 ARG HH21 1 1
4 8141 1 1 128 ARG HH22 H 16.797 5.322 9.835 1.00 . A A . 270 ARG HH22 1 1
4 8142 1 1 128 ARG N N 24.002 5.207 5.709 1.00 . A A . 270 ARG N 1 1
4 8143 1 1 128 ARG NE N 19.962 5.335 9.243 1.00 . A A . 270 ARG NE 1 1
4 8144 1 1 128 ARG NH1 N 18.478 7.099 9.251 1.00 . A A . 270 ARG NH1 1 1
4 8145 1 1 128 ARG NH2 N 17.738 4.971 9.721 1.00 . A A . 270 ARG NH2 1 1
4 8146 1 1 128 ARG O O 25.140 8.152 6.658 1.00 . A A . 270 ARG O 1 1
4 8147 1 1 128 ARG OXT O 24.980 7.815 4.494 1.00 . A A . 270 ARG OXT 1 1
4 8148 2 2 1 GLN C C 7.082 29.412 6.174 1.00 . B B . 1 GLN C 1 1
4 8149 2 2 1 GLN CA C 8.249 30.274 6.633 1.00 . B B . 1 GLN CA 1 1
4 8150 2 2 1 GLN CB C 8.229 30.408 8.163 1.00 . B B . 1 GLN CB 1 1
4 8151 2 2 1 GLN CD C 9.427 28.232 8.660 1.00 . B B . 1 GLN CD 1 1
4 8152 2 2 1 GLN CG C 8.191 29.076 8.899 1.00 . B B . 1 GLN CG 1 1
4 8153 2 2 1 GLN H1 H 7.331 32.112 6.313 1.00 . B B . 1 GLN H1 1 1
4 8154 2 2 1 GLN H2 H 8.152 31.507 4.960 1.00 . B B . 1 GLN H2 1 1
4 8155 2 2 1 GLN H3 H 9.025 32.168 6.256 1.00 . B B . 1 GLN H3 1 1
4 8156 2 2 1 GLN HA H 9.171 29.799 6.332 1.00 . B B . 1 GLN HA 1 1
4 8157 2 2 1 GLN HB2 H 9.117 30.940 8.475 1.00 . B B . 1 GLN HB2 1 1
4 8158 2 2 1 GLN HB3 H 7.359 30.980 8.451 1.00 . B B . 1 GLN HB3 1 1
4 8159 2 2 1 GLN HE21 H 8.344 26.566 8.768 1.00 . B B . 1 GLN HE21 1 1
4 8160 2 2 1 GLN HE22 H 10.044 26.354 8.489 1.00 . B B . 1 GLN HE22 1 1
4 8161 2 2 1 GLN HG2 H 8.107 29.268 9.959 1.00 . B B . 1 GLN HG2 1 1
4 8162 2 2 1 GLN HG3 H 7.324 28.521 8.567 1.00 . B B . 1 GLN HG3 1 1
4 8163 2 2 1 GLN N N 8.186 31.606 5.998 1.00 . B B . 1 GLN N 1 1
4 8164 2 2 1 GLN NE2 N 9.255 26.922 8.635 1.00 . B B . 1 GLN NE2 1 1
4 8165 2 2 1 GLN O O 5.957 29.901 6.040 1.00 . B B . 1 GLN O 1 1
4 8166 2 2 1 GLN OE1 O 10.527 28.757 8.481 1.00 . B B . 1 GLN OE1 1 1
4 8167 2 2 2 ASP C C 5.831 27.384 4.151 1.00 . B B . 2 ASP C 1 1
4 8168 2 2 2 ASP CA C 6.384 27.135 5.541 1.00 . B B . 2 ASP CA 1 1
4 8169 2 2 2 ASP CB C 5.224 27.093 6.535 1.00 . B B . 2 ASP CB 1 1
4 8170 2 2 2 ASP CG C 5.663 26.750 7.944 1.00 . B B . 2 ASP CG 1 1
4 8171 2 2 2 ASP H H 8.326 27.866 5.946 1.00 . B B . 2 ASP H 1 1
4 8172 2 2 2 ASP HA H 6.876 26.175 5.545 1.00 . B B . 2 ASP HA 1 1
4 8173 2 2 2 ASP HB2 H 4.745 28.060 6.549 1.00 . B B . 2 ASP HB2 1 1
4 8174 2 2 2 ASP HB3 H 4.512 26.352 6.202 1.00 . B B . 2 ASP HB3 1 1
4 8175 2 2 2 ASP N N 7.383 28.138 5.910 1.00 . B B . 2 ASP N 1 1
4 8176 2 2 2 ASP O O 6.228 28.327 3.464 1.00 . B B . 2 ASP O 1 1
4 8177 2 2 2 ASP OD1 O 6.527 25.857 8.110 1.00 . B B . 2 ASP OD1 1 1
4 8178 2 2 2 ASP OD2 O 5.143 27.372 8.895 1.00 . B B . 2 ASP OD2 1 1
4 8179 2 2 3 THR C C 2.833 26.214 2.497 1.00 . B B . 3 THR C 1 1
4 8180 2 2 3 THR CA C 4.289 26.651 2.439 1.00 . B B . 3 THR CA 1 1
4 8181 2 2 3 THR CB C 5.017 25.795 1.385 1.00 . B B . 3 THR CB 1 1
4 8182 2 2 3 THR CG2 C 4.458 26.051 -0.008 1.00 . B B . 3 THR CG2 1 1
4 8183 2 2 3 THR H H 4.648 25.782 4.327 1.00 . B B . 3 THR H 1 1
4 8184 2 2 3 THR HA H 4.341 27.685 2.149 1.00 . B B . 3 THR HA 1 1
4 8185 2 2 3 THR HB H 4.864 24.752 1.632 1.00 . B B . 3 THR HB 1 1
4 8186 2 2 3 THR HG1 H 6.582 26.925 0.934 1.00 . B B . 3 THR HG1 1 1
4 8187 2 2 3 THR HG21 H 4.603 27.089 -0.269 1.00 . B B . 3 THR HG21 1 1
4 8188 2 2 3 THR HG22 H 4.971 25.424 -0.722 1.00 . B B . 3 THR HG22 1 1
4 8189 2 2 3 THR HG23 H 3.403 25.821 -0.019 1.00 . B B . 3 THR HG23 1 1
4 8190 2 2 3 THR N N 4.913 26.525 3.737 1.00 . B B . 3 THR N 1 1
4 8191 2 2 3 THR O O 2.529 25.107 2.936 1.00 . B B . 3 THR O 1 1
4 8192 2 2 3 THR OG1 O 6.423 26.084 1.398 1.00 . B B . 3 THR OG1 1 1
4 8193 2 2 4 ARG C C 0.194 26.230 0.600 1.00 . B B . 4 ARG C 1 1
4 8194 2 2 4 ARG CA C 0.531 26.712 1.999 1.00 . B B . 4 ARG CA 1 1
4 8195 2 2 4 ARG CB C -0.374 27.883 2.365 1.00 . B B . 4 ARG CB 1 1
4 8196 2 2 4 ARG CD C -1.165 29.463 4.130 1.00 . B B . 4 ARG CD 1 1
4 8197 2 2 4 ARG CG C -0.055 28.521 3.702 1.00 . B B . 4 ARG CG 1 1
4 8198 2 2 4 ARG CZ C -1.862 31.668 3.290 1.00 . B B . 4 ARG CZ 1 1
4 8199 2 2 4 ARG H H 2.214 27.974 1.786 1.00 . B B . 4 ARG H 1 1
4 8200 2 2 4 ARG HA H 0.365 25.904 2.696 1.00 . B B . 4 ARG HA 1 1
4 8201 2 2 4 ARG HB2 H -0.282 28.644 1.601 1.00 . B B . 4 ARG HB2 1 1
4 8202 2 2 4 ARG HB3 H -1.397 27.532 2.396 1.00 . B B . 4 ARG HB3 1 1
4 8203 2 2 4 ARG HD2 H -2.032 28.878 4.393 1.00 . B B . 4 ARG HD2 1 1
4 8204 2 2 4 ARG HD3 H -0.832 30.020 4.993 1.00 . B B . 4 ARG HD3 1 1
4 8205 2 2 4 ARG HE H -1.549 30.057 2.145 1.00 . B B . 4 ARG HE 1 1
4 8206 2 2 4 ARG HG2 H 0.055 27.744 4.448 1.00 . B B . 4 ARG HG2 1 1
4 8207 2 2 4 ARG HG3 H 0.868 29.080 3.614 1.00 . B B . 4 ARG HG3 1 1
4 8208 2 2 4 ARG HH11 H -1.569 31.575 5.297 1.00 . B B . 4 ARG HH11 1 1
4 8209 2 2 4 ARG HH12 H -2.107 33.113 4.688 1.00 . B B . 4 ARG HH12 1 1
4 8210 2 2 4 ARG HH21 H -2.221 32.088 1.337 1.00 . B B . 4 ARG HH21 1 1
4 8211 2 2 4 ARG HH22 H -2.460 33.412 2.445 1.00 . B B . 4 ARG HH22 1 1
4 8212 2 2 4 ARG N N 1.932 27.079 2.069 1.00 . B B . 4 ARG N 1 1
4 8213 2 2 4 ARG NE N -1.531 30.401 3.072 1.00 . B B . 4 ARG NE 1 1
4 8214 2 2 4 ARG NH1 N -1.840 32.160 4.523 1.00 . B B . 4 ARG NH1 1 1
4 8215 2 2 4 ARG NH2 N -2.207 32.450 2.275 1.00 . B B . 4 ARG NH2 1 1
4 8216 2 2 4 ARG O O 0.681 26.782 -0.388 1.00 . B B . 4 ARG O 1 1
4 8217 2 2 5 LEU C C -2.502 24.210 -0.647 1.00 . B B . 5 LEU C 1 1
4 8218 2 2 5 LEU CA C -1.052 24.644 -0.744 1.00 . B B . 5 LEU CA 1 1
4 8219 2 2 5 LEU CB C -0.168 23.455 -1.135 1.00 . B B . 5 LEU CB 1 1
4 8220 2 2 5 LEU CD1 C 2.119 22.574 -1.663 1.00 . B B . 5 LEU CD1 1 1
4 8221 2 2 5 LEU CD2 C 1.204 24.493 -2.959 1.00 . B B . 5 LEU CD2 1 1
4 8222 2 2 5 LEU CG C 1.247 23.814 -1.599 1.00 . B B . 5 LEU CG 1 1
4 8223 2 2 5 LEU H H -0.975 24.799 1.353 1.00 . B B . 5 LEU H 1 1
4 8224 2 2 5 LEU HA H -0.964 25.415 -1.494 1.00 . B B . 5 LEU HA 1 1
4 8225 2 2 5 LEU HB2 H -0.087 22.801 -0.279 1.00 . B B . 5 LEU HB2 1 1
4 8226 2 2 5 LEU HB3 H -0.658 22.916 -1.932 1.00 . B B . 5 LEU HB3 1 1
4 8227 2 2 5 LEU HD11 H 2.183 22.129 -0.682 1.00 . B B . 5 LEU HD11 1 1
4 8228 2 2 5 LEU HD12 H 1.688 21.866 -2.353 1.00 . B B . 5 LEU HD12 1 1
4 8229 2 2 5 LEU HD13 H 3.110 22.848 -1.999 1.00 . B B . 5 LEU HD13 1 1
4 8230 2 2 5 LEU HD21 H 0.747 23.829 -3.678 1.00 . B B . 5 LEU HD21 1 1
4 8231 2 2 5 LEU HD22 H 0.626 25.403 -2.888 1.00 . B B . 5 LEU HD22 1 1
4 8232 2 2 5 LEU HD23 H 2.210 24.728 -3.274 1.00 . B B . 5 LEU HD23 1 1
4 8233 2 2 5 LEU HG H 1.688 24.503 -0.893 1.00 . B B . 5 LEU HG 1 1
4 8234 2 2 5 LEU N N -0.626 25.199 0.526 1.00 . B B . 5 LEU N 1 1
4 8235 2 2 5 LEU O O -2.752 23.013 -0.434 1.00 . B B . 5 LEU O 1 1
4 8236 2 2 5 LEU OXT O -3.394 25.074 -0.770 1.00 . B B . 5 LEU OXT 1 1
5 8237 1 1 1 GLY C C -9.343 -13.956 13.056 1.00 . A A . 143 GLY C 1 1
5 8238 1 1 1 GLY CA C -10.266 -14.509 14.117 1.00 . A A . 143 GLY CA 1 1
5 8239 1 1 1 GLY H1 H -9.944 -13.059 15.582 1.00 . A A . 143 GLY H1 1 1
5 8240 1 1 1 GLY H2 H -8.848 -14.351 15.638 1.00 . A A . 143 GLY H2 1 1
5 8241 1 1 1 GLY H3 H -10.434 -14.562 16.200 1.00 . A A . 143 GLY H3 1 1
5 8242 1 1 1 GLY HA2 H -10.261 -15.588 14.059 1.00 . A A . 143 GLY HA2 1 1
5 8243 1 1 1 GLY HA3 H -11.267 -14.149 13.932 1.00 . A A . 143 GLY HA3 1 1
5 8244 1 1 1 GLY N N -9.846 -14.093 15.477 1.00 . A A . 143 GLY N 1 1
5 8245 1 1 1 GLY O O -8.130 -13.877 13.265 1.00 . A A . 143 GLY O 1 1
5 8246 1 1 2 ILE C C -8.690 -11.590 11.130 1.00 . A A . 144 ILE C 1 1
5 8247 1 1 2 ILE CA C -9.110 -13.025 10.835 1.00 . A A . 144 ILE CA 1 1
5 8248 1 1 2 ILE CB C -9.850 -13.109 9.473 1.00 . A A . 144 ILE CB 1 1
5 8249 1 1 2 ILE CD1 C -11.269 -10.980 9.318 1.00 . A A . 144 ILE CD1 1 1
5 8250 1 1 2 ILE CG1 C -11.252 -12.480 9.536 1.00 . A A . 144 ILE CG1 1 1
5 8251 1 1 2 ILE CG2 C -9.940 -14.556 9.017 1.00 . A A . 144 ILE CG2 1 1
5 8252 1 1 2 ILE H H -10.883 -13.618 11.827 1.00 . A A . 144 ILE H 1 1
5 8253 1 1 2 ILE HA H -8.216 -13.630 10.765 1.00 . A A . 144 ILE HA 1 1
5 8254 1 1 2 ILE HB H -9.260 -12.573 8.745 1.00 . A A . 144 ILE HB 1 1
5 8255 1 1 2 ILE HD11 H -10.841 -10.752 8.355 1.00 . A A . 144 ILE HD11 1 1
5 8256 1 1 2 ILE HD12 H -12.288 -10.623 9.355 1.00 . A A . 144 ILE HD12 1 1
5 8257 1 1 2 ILE HD13 H -10.692 -10.498 10.093 1.00 . A A . 144 ILE HD13 1 1
5 8258 1 1 2 ILE HG12 H -11.873 -12.928 8.775 1.00 . A A . 144 ILE HG12 1 1
5 8259 1 1 2 ILE HG13 H -11.683 -12.679 10.506 1.00 . A A . 144 ILE HG13 1 1
5 8260 1 1 2 ILE HG21 H -10.469 -15.134 9.759 1.00 . A A . 144 ILE HG21 1 1
5 8261 1 1 2 ILE HG22 H -10.470 -14.607 8.077 1.00 . A A . 144 ILE HG22 1 1
5 8262 1 1 2 ILE HG23 H -8.945 -14.958 8.891 1.00 . A A . 144 ILE HG23 1 1
5 8263 1 1 2 ILE N N -9.907 -13.562 11.925 1.00 . A A . 144 ILE N 1 1
5 8264 1 1 2 ILE O O -9.355 -10.882 11.892 1.00 . A A . 144 ILE O 1 1
5 8265 1 1 3 ASP C C -7.178 -8.989 9.532 1.00 . A A . 145 ASP C 1 1
5 8266 1 1 3 ASP CA C -7.045 -9.845 10.783 1.00 . A A . 145 ASP CA 1 1
5 8267 1 1 3 ASP CB C -5.572 -9.916 11.201 1.00 . A A . 145 ASP CB 1 1
5 8268 1 1 3 ASP CG C -5.352 -10.748 12.448 1.00 . A A . 145 ASP CG 1 1
5 8269 1 1 3 ASP H H -7.096 -11.781 9.945 1.00 . A A . 145 ASP H 1 1
5 8270 1 1 3 ASP HA H -7.616 -9.393 11.579 1.00 . A A . 145 ASP HA 1 1
5 8271 1 1 3 ASP HB2 H -5.000 -10.353 10.397 1.00 . A A . 145 ASP HB2 1 1
5 8272 1 1 3 ASP HB3 H -5.214 -8.917 11.388 1.00 . A A . 145 ASP HB3 1 1
5 8273 1 1 3 ASP N N -7.576 -11.176 10.548 1.00 . A A . 145 ASP N 1 1
5 8274 1 1 3 ASP O O -6.411 -9.146 8.582 1.00 . A A . 145 ASP O 1 1
5 8275 1 1 3 ASP OD1 O -5.857 -10.363 13.522 1.00 . A A . 145 ASP OD1 1 1
5 8276 1 1 3 ASP OD2 O -4.661 -11.789 12.361 1.00 . A A . 145 ASP OD2 1 1
5 8277 1 1 4 PRO C C -7.259 -6.140 8.264 1.00 . A A . 146 PRO C 1 1
5 8278 1 1 4 PRO CA C -8.375 -7.170 8.382 1.00 . A A . 146 PRO CA 1 1
5 8279 1 1 4 PRO CB C -9.705 -6.474 8.709 1.00 . A A . 146 PRO CB 1 1
5 8280 1 1 4 PRO CD C -9.115 -7.827 10.597 1.00 . A A . 146 PRO CD 1 1
5 8281 1 1 4 PRO CG C -10.276 -7.212 9.875 1.00 . A A . 146 PRO CG 1 1
5 8282 1 1 4 PRO HA H -8.463 -7.715 7.454 1.00 . A A . 146 PRO HA 1 1
5 8283 1 1 4 PRO HB2 H -9.516 -5.439 8.958 1.00 . A A . 146 PRO HB2 1 1
5 8284 1 1 4 PRO HB3 H -10.358 -6.526 7.853 1.00 . A A . 146 PRO HB3 1 1
5 8285 1 1 4 PRO HD2 H -8.715 -7.138 11.328 1.00 . A A . 146 PRO HD2 1 1
5 8286 1 1 4 PRO HD3 H -9.408 -8.754 11.067 1.00 . A A . 146 PRO HD3 1 1
5 8287 1 1 4 PRO HG2 H -10.795 -6.523 10.524 1.00 . A A . 146 PRO HG2 1 1
5 8288 1 1 4 PRO HG3 H -10.950 -7.979 9.526 1.00 . A A . 146 PRO HG3 1 1
5 8289 1 1 4 PRO N N -8.152 -8.069 9.516 1.00 . A A . 146 PRO N 1 1
5 8290 1 1 4 PRO O O -7.028 -5.560 7.203 1.00 . A A . 146 PRO O 1 1
5 8291 1 1 5 PHE C C -4.182 -5.530 8.828 1.00 . A A . 147 PHE C 1 1
5 8292 1 1 5 PHE CA C -5.467 -4.972 9.436 1.00 . A A . 147 PHE CA 1 1
5 8293 1 1 5 PHE CB C -5.226 -4.549 10.886 1.00 . A A . 147 PHE CB 1 1
5 8294 1 1 5 PHE CD1 C -6.896 -2.707 11.213 1.00 . A A . 147 PHE CD1 1 1
5 8295 1 1 5 PHE CD2 C -7.147 -4.705 12.492 1.00 . A A . 147 PHE CD2 1 1
5 8296 1 1 5 PHE CE1 C -8.021 -2.178 11.814 1.00 . A A . 147 PHE CE1 1 1
5 8297 1 1 5 PHE CE2 C -8.272 -4.181 13.097 1.00 . A A . 147 PHE CE2 1 1
5 8298 1 1 5 PHE CG C -6.446 -3.976 11.545 1.00 . A A . 147 PHE CG 1 1
5 8299 1 1 5 PHE CZ C -8.710 -2.916 12.758 1.00 . A A . 147 PHE CZ 1 1
5 8300 1 1 5 PHE H H -6.769 -6.473 10.166 1.00 . A A . 147 PHE H 1 1
5 8301 1 1 5 PHE HA H -5.769 -4.108 8.866 1.00 . A A . 147 PHE HA 1 1
5 8302 1 1 5 PHE HB2 H -4.909 -5.408 11.457 1.00 . A A . 147 PHE HB2 1 1
5 8303 1 1 5 PHE HB3 H -4.449 -3.799 10.911 1.00 . A A . 147 PHE HB3 1 1
5 8304 1 1 5 PHE HD1 H -6.358 -2.131 10.473 1.00 . A A . 147 PHE HD1 1 1
5 8305 1 1 5 PHE HD2 H -6.805 -5.694 12.759 1.00 . A A . 147 PHE HD2 1 1
5 8306 1 1 5 PHE HE1 H -8.362 -1.189 11.547 1.00 . A A . 147 PHE HE1 1 1
5 8307 1 1 5 PHE HE2 H -8.808 -4.759 13.833 1.00 . A A . 147 PHE HE2 1 1
5 8308 1 1 5 PHE HZ H -9.590 -2.504 13.230 1.00 . A A . 147 PHE HZ 1 1
5 8309 1 1 5 PHE N N -6.550 -5.946 9.369 1.00 . A A . 147 PHE N 1 1
5 8310 1 1 5 PHE O O -3.089 -5.035 9.095 1.00 . A A . 147 PHE O 1 1
5 8311 1 1 6 THR C C -2.931 -6.234 6.045 1.00 . A A . 148 THR C 1 1
5 8312 1 1 6 THR CA C -3.204 -7.113 7.265 1.00 . A A . 148 THR CA 1 1
5 8313 1 1 6 THR CB C -3.490 -8.568 6.815 1.00 . A A . 148 THR CB 1 1
5 8314 1 1 6 THR CG2 C -4.712 -8.634 5.911 1.00 . A A . 148 THR CG2 1 1
5 8315 1 1 6 THR H H -5.209 -6.978 7.918 1.00 . A A . 148 THR H 1 1
5 8316 1 1 6 THR HA H -2.334 -7.112 7.907 1.00 . A A . 148 THR HA 1 1
5 8317 1 1 6 THR HB H -3.684 -9.165 7.695 1.00 . A A . 148 THR HB 1 1
5 8318 1 1 6 THR HG1 H -1.769 -9.547 6.760 1.00 . A A . 148 THR HG1 1 1
5 8319 1 1 6 THR HG21 H -5.572 -8.256 6.443 1.00 . A A . 148 THR HG21 1 1
5 8320 1 1 6 THR HG22 H -4.540 -8.034 5.030 1.00 . A A . 148 THR HG22 1 1
5 8321 1 1 6 THR HG23 H -4.890 -9.660 5.620 1.00 . A A . 148 THR HG23 1 1
5 8322 1 1 6 THR N N -4.324 -6.567 8.015 1.00 . A A . 148 THR N 1 1
5 8323 1 1 6 THR O O -1.853 -6.274 5.447 1.00 . A A . 148 THR O 1 1
5 8324 1 1 6 THR OG1 O -2.361 -9.118 6.124 1.00 . A A . 148 THR OG1 1 1
5 8325 1 1 7 MET C C -3.132 -3.246 4.867 1.00 . A A . 149 MET C 1 1
5 8326 1 1 7 MET CA C -3.837 -4.555 4.534 1.00 . A A . 149 MET CA 1 1
5 8327 1 1 7 MET CB C -5.233 -4.271 3.988 1.00 . A A . 149 MET CB 1 1
5 8328 1 1 7 MET CE C -8.375 -4.289 4.308 1.00 . A A . 149 MET CE 1 1
5 8329 1 1 7 MET CG C -6.000 -5.524 3.595 1.00 . A A . 149 MET CG 1 1
5 8330 1 1 7 MET H H -4.719 -5.377 6.267 1.00 . A A . 149 MET H 1 1
5 8331 1 1 7 MET HA H -3.265 -5.075 3.780 1.00 . A A . 149 MET HA 1 1
5 8332 1 1 7 MET HB2 H -5.801 -3.745 4.741 1.00 . A A . 149 MET HB2 1 1
5 8333 1 1 7 MET HB3 H -5.143 -3.642 3.115 1.00 . A A . 149 MET HB3 1 1
5 8334 1 1 7 MET HE1 H -8.420 -4.948 5.164 1.00 . A A . 149 MET HE1 1 1
5 8335 1 1 7 MET HE2 H -7.777 -3.423 4.551 1.00 . A A . 149 MET HE2 1 1
5 8336 1 1 7 MET HE3 H -9.374 -3.976 4.042 1.00 . A A . 149 MET HE3 1 1
5 8337 1 1 7 MET HG2 H -5.432 -6.057 2.848 1.00 . A A . 149 MET HG2 1 1
5 8338 1 1 7 MET HG3 H -6.115 -6.148 4.470 1.00 . A A . 149 MET HG3 1 1
5 8339 1 1 7 MET N N -3.916 -5.412 5.704 1.00 . A A . 149 MET N 1 1
5 8340 1 1 7 MET O O -3.677 -2.162 4.664 1.00 . A A . 149 MET O 1 1
5 8341 1 1 7 MET SD S -7.634 -5.159 2.927 1.00 . A A . 149 MET SD 1 1
5 8342 1 1 8 LEU C C -0.425 -1.653 4.476 1.00 . A A . 150 LEU C 1 1
5 8343 1 1 8 LEU CA C -1.119 -2.191 5.710 1.00 . A A . 150 LEU CA 1 1
5 8344 1 1 8 LEU CB C -0.108 -2.512 6.804 1.00 . A A . 150 LEU CB 1 1
5 8345 1 1 8 LEU CD1 C 0.381 -3.042 9.185 1.00 . A A . 150 LEU CD1 1 1
5 8346 1 1 8 LEU CD2 C -1.631 -1.684 8.617 1.00 . A A . 150 LEU CD2 1 1
5 8347 1 1 8 LEU CG C -0.717 -2.817 8.170 1.00 . A A . 150 LEU CG 1 1
5 8348 1 1 8 LEU H H -1.545 -4.249 5.528 1.00 . A A . 150 LEU H 1 1
5 8349 1 1 8 LEU HA H -1.796 -1.432 6.077 1.00 . A A . 150 LEU HA 1 1
5 8350 1 1 8 LEU HB2 H 0.470 -3.370 6.490 1.00 . A A . 150 LEU HB2 1 1
5 8351 1 1 8 LEU HB3 H 0.558 -1.669 6.911 1.00 . A A . 150 LEU HB3 1 1
5 8352 1 1 8 LEU HD11 H -0.054 -3.228 10.153 1.00 . A A . 150 LEU HD11 1 1
5 8353 1 1 8 LEU HD12 H 0.976 -3.890 8.884 1.00 . A A . 150 LEU HD12 1 1
5 8354 1 1 8 LEU HD13 H 1.004 -2.161 9.232 1.00 . A A . 150 LEU HD13 1 1
5 8355 1 1 8 LEU HD21 H -2.071 -1.934 9.572 1.00 . A A . 150 LEU HD21 1 1
5 8356 1 1 8 LEU HD22 H -1.058 -0.774 8.712 1.00 . A A . 150 LEU HD22 1 1
5 8357 1 1 8 LEU HD23 H -2.414 -1.543 7.887 1.00 . A A . 150 LEU HD23 1 1
5 8358 1 1 8 LEU HG H -1.305 -3.720 8.106 1.00 . A A . 150 LEU HG 1 1
5 8359 1 1 8 LEU N N -1.916 -3.358 5.376 1.00 . A A . 150 LEU N 1 1
5 8360 1 1 8 LEU O O 0.709 -2.015 4.157 1.00 . A A . 150 LEU O 1 1
5 8361 1 1 9 ARG C C -0.802 1.354 2.717 1.00 . A A . 151 ARG C 1 1
5 8362 1 1 9 ARG CA C -0.649 -0.155 2.579 1.00 . A A . 151 ARG CA 1 1
5 8363 1 1 9 ARG CB C -1.396 -0.649 1.334 1.00 . A A . 151 ARG CB 1 1
5 8364 1 1 9 ARG CD C -0.443 -2.974 1.163 1.00 . A A . 151 ARG CD 1 1
5 8365 1 1 9 ARG CG C -0.585 -1.620 0.493 1.00 . A A . 151 ARG CG 1 1
5 8366 1 1 9 ARG CZ C -1.913 -4.875 1.712 1.00 . A A . 151 ARG CZ 1 1
5 8367 1 1 9 ARG H H -2.049 -0.606 4.095 1.00 . A A . 151 ARG H 1 1
5 8368 1 1 9 ARG HA H 0.400 -0.396 2.480 1.00 . A A . 151 ARG HA 1 1
5 8369 1 1 9 ARG HB2 H -2.305 -1.145 1.643 1.00 . A A . 151 ARG HB2 1 1
5 8370 1 1 9 ARG HB3 H -1.650 0.200 0.718 1.00 . A A . 151 ARG HB3 1 1
5 8371 1 1 9 ARG HD2 H 0.403 -3.486 0.733 1.00 . A A . 151 ARG HD2 1 1
5 8372 1 1 9 ARG HD3 H -0.273 -2.822 2.220 1.00 . A A . 151 ARG HD3 1 1
5 8373 1 1 9 ARG HE H -2.259 -3.539 0.259 1.00 . A A . 151 ARG HE 1 1
5 8374 1 1 9 ARG HG2 H -1.077 -1.753 -0.457 1.00 . A A . 151 ARG HG2 1 1
5 8375 1 1 9 ARG HG3 H 0.400 -1.205 0.333 1.00 . A A . 151 ARG HG3 1 1
5 8376 1 1 9 ARG HH11 H -0.299 -4.704 2.927 1.00 . A A . 151 ARG HH11 1 1
5 8377 1 1 9 ARG HH12 H -1.332 -6.060 3.256 1.00 . A A . 151 ARG HH12 1 1
5 8378 1 1 9 ARG HH21 H -3.621 -5.304 0.705 1.00 . A A . 151 ARG HH21 1 1
5 8379 1 1 9 ARG HH22 H -3.205 -6.417 1.982 1.00 . A A . 151 ARG HH22 1 1
5 8380 1 1 9 ARG N N -1.146 -0.810 3.778 1.00 . A A . 151 ARG N 1 1
5 8381 1 1 9 ARG NE N -1.635 -3.797 0.989 1.00 . A A . 151 ARG NE 1 1
5 8382 1 1 9 ARG NH1 N -1.117 -5.240 2.711 1.00 . A A . 151 ARG NH1 1 1
5 8383 1 1 9 ARG NH2 N -3.002 -5.584 1.448 1.00 . A A . 151 ARG NH2 1 1
5 8384 1 1 9 ARG O O -1.747 1.829 3.348 1.00 . A A . 151 ARG O 1 1
5 8385 1 1 10 PRO C C -1.111 4.209 1.599 1.00 . A A . 152 PRO C 1 1
5 8386 1 1 10 PRO CA C 0.119 3.589 2.248 1.00 . A A . 152 PRO CA 1 1
5 8387 1 1 10 PRO CB C 1.392 4.025 1.517 1.00 . A A . 152 PRO CB 1 1
5 8388 1 1 10 PRO CD C 1.262 1.644 1.338 1.00 . A A . 152 PRO CD 1 1
5 8389 1 1 10 PRO CG C 1.752 2.879 0.638 1.00 . A A . 152 PRO CG 1 1
5 8390 1 1 10 PRO HA H 0.170 3.904 3.281 1.00 . A A . 152 PRO HA 1 1
5 8391 1 1 10 PRO HB2 H 1.189 4.916 0.940 1.00 . A A . 152 PRO HB2 1 1
5 8392 1 1 10 PRO HB3 H 2.171 4.229 2.239 1.00 . A A . 152 PRO HB3 1 1
5 8393 1 1 10 PRO HD2 H 0.937 0.907 0.620 1.00 . A A . 152 PRO HD2 1 1
5 8394 1 1 10 PRO HD3 H 2.037 1.239 1.972 1.00 . A A . 152 PRO HD3 1 1
5 8395 1 1 10 PRO HG2 H 1.264 2.985 -0.320 1.00 . A A . 152 PRO HG2 1 1
5 8396 1 1 10 PRO HG3 H 2.822 2.838 0.510 1.00 . A A . 152 PRO HG3 1 1
5 8397 1 1 10 PRO N N 0.130 2.129 2.140 1.00 . A A . 152 PRO N 1 1
5 8398 1 1 10 PRO O O -1.667 3.673 0.637 1.00 . A A . 152 PRO O 1 1
5 8399 1 1 11 ARG C C -2.314 6.979 0.539 1.00 . A A . 153 ARG C 1 1
5 8400 1 1 11 ARG CA C -2.711 6.027 1.659 1.00 . A A . 153 ARG CA 1 1
5 8401 1 1 11 ARG CB C -3.341 6.805 2.818 1.00 . A A . 153 ARG CB 1 1
5 8402 1 1 11 ARG CD C -5.176 8.305 3.644 1.00 . A A . 153 ARG CD 1 1
5 8403 1 1 11 ARG CG C -4.718 7.379 2.524 1.00 . A A . 153 ARG CG 1 1
5 8404 1 1 11 ARG CZ C -4.450 8.186 6.010 1.00 . A A . 153 ARG CZ 1 1
5 8405 1 1 11 ARG H H -1.018 5.733 2.878 1.00 . A A . 153 ARG H 1 1
5 8406 1 1 11 ARG HA H -3.412 5.297 1.284 1.00 . A A . 153 ARG HA 1 1
5 8407 1 1 11 ARG HB2 H -3.430 6.143 3.666 1.00 . A A . 153 ARG HB2 1 1
5 8408 1 1 11 ARG HB3 H -2.685 7.621 3.082 1.00 . A A . 153 ARG HB3 1 1
5 8409 1 1 11 ARG HD2 H -4.548 9.184 3.645 1.00 . A A . 153 ARG HD2 1 1
5 8410 1 1 11 ARG HD3 H -6.198 8.597 3.454 1.00 . A A . 153 ARG HD3 1 1
5 8411 1 1 11 ARG HE H -5.561 6.801 5.068 1.00 . A A . 153 ARG HE 1 1
5 8412 1 1 11 ARG HG2 H -4.677 7.937 1.601 1.00 . A A . 153 ARG HG2 1 1
5 8413 1 1 11 ARG HG3 H -5.424 6.568 2.428 1.00 . A A . 153 ARG HG3 1 1
5 8414 1 1 11 ARG HH11 H -3.882 9.876 5.045 1.00 . A A . 153 ARG HH11 1 1
5 8415 1 1 11 ARG HH12 H -3.333 9.750 6.689 1.00 . A A . 153 ARG HH12 1 1
5 8416 1 1 11 ARG HH21 H -4.879 6.648 7.261 1.00 . A A . 153 ARG HH21 1 1
5 8417 1 1 11 ARG HH22 H -3.922 7.922 7.960 1.00 . A A . 153 ARG HH22 1 1
5 8418 1 1 11 ARG N N -1.533 5.335 2.139 1.00 . A A . 153 ARG N 1 1
5 8419 1 1 11 ARG NE N -5.102 7.667 4.962 1.00 . A A . 153 ARG NE 1 1
5 8420 1 1 11 ARG NH1 N -3.845 9.366 5.906 1.00 . A A . 153 ARG NH1 1 1
5 8421 1 1 11 ARG NH2 N -4.416 7.531 7.166 1.00 . A A . 153 ARG NH2 1 1
5 8422 1 1 11 ARG O O -1.358 7.741 0.675 1.00 . A A . 153 ARG O 1 1
5 8423 1 1 12 LEU C C -3.873 8.821 -1.846 1.00 . A A . 154 LEU C 1 1
5 8424 1 1 12 LEU CA C -2.744 7.811 -1.685 1.00 . A A . 154 LEU CA 1 1
5 8425 1 1 12 LEU CB C -2.543 6.986 -2.968 1.00 . A A . 154 LEU CB 1 1
5 8426 1 1 12 LEU CD1 C -2.595 8.759 -4.769 1.00 . A A . 154 LEU CD1 1 1
5 8427 1 1 12 LEU CD2 C -0.460 8.257 -3.577 1.00 . A A . 154 LEU CD2 1 1
5 8428 1 1 12 LEU CG C -1.764 7.673 -4.103 1.00 . A A . 154 LEU CG 1 1
5 8429 1 1 12 LEU H H -3.775 6.295 -0.636 1.00 . A A . 154 LEU H 1 1
5 8430 1 1 12 LEU HA H -1.831 8.343 -1.460 1.00 . A A . 154 LEU HA 1 1
5 8431 1 1 12 LEU HB2 H -2.019 6.076 -2.706 1.00 . A A . 154 LEU HB2 1 1
5 8432 1 1 12 LEU HB3 H -3.517 6.717 -3.348 1.00 . A A . 154 LEU HB3 1 1
5 8433 1 1 12 LEU HD11 H -2.033 9.195 -5.582 1.00 . A A . 154 LEU HD11 1 1
5 8434 1 1 12 LEU HD12 H -3.508 8.329 -5.153 1.00 . A A . 154 LEU HD12 1 1
5 8435 1 1 12 LEU HD13 H -2.833 9.524 -4.044 1.00 . A A . 154 LEU HD13 1 1
5 8436 1 1 12 LEU HD21 H 0.103 8.678 -4.396 1.00 . A A . 154 LEU HD21 1 1
5 8437 1 1 12 LEU HD22 H -0.677 9.030 -2.854 1.00 . A A . 154 LEU HD22 1 1
5 8438 1 1 12 LEU HD23 H 0.123 7.477 -3.103 1.00 . A A . 154 LEU HD23 1 1
5 8439 1 1 12 LEU HG H -1.517 6.938 -4.856 1.00 . A A . 154 LEU HG 1 1
5 8440 1 1 12 LEU N N -3.035 6.934 -0.566 1.00 . A A . 154 LEU N 1 1
5 8441 1 1 12 LEU O O -4.972 8.478 -2.280 1.00 . A A . 154 LEU O 1 1
5 8442 1 1 13 CYS C C -4.349 11.953 -2.815 1.00 . A A . 155 CYS C 1 1
5 8443 1 1 13 CYS CA C -4.590 11.116 -1.568 1.00 . A A . 155 CYS CA 1 1
5 8444 1 1 13 CYS CB C -4.541 11.989 -0.314 1.00 . A A . 155 CYS CB 1 1
5 8445 1 1 13 CYS H H -2.705 10.271 -1.133 1.00 . A A . 155 CYS H 1 1
5 8446 1 1 13 CYS HA H -5.566 10.657 -1.641 1.00 . A A . 155 CYS HA 1 1
5 8447 1 1 13 CYS HB2 H -3.551 12.409 -0.213 1.00 . A A . 155 CYS HB2 1 1
5 8448 1 1 13 CYS HB3 H -5.258 12.790 -0.415 1.00 . A A . 155 CYS HB3 1 1
5 8449 1 1 13 CYS HG H -6.223 10.842 1.219 1.00 . A A . 155 CYS HG 1 1
5 8450 1 1 13 CYS N N -3.603 10.057 -1.473 1.00 . A A . 155 CYS N 1 1
5 8451 1 1 13 CYS O O -3.228 12.398 -3.064 1.00 . A A . 155 CYS O 1 1
5 8452 1 1 13 CYS SG S -4.919 11.097 1.214 1.00 . A A . 155 CYS SG 1 1
5 8453 1 1 14 THR C C -6.157 14.142 -4.771 1.00 . A A . 156 THR C 1 1
5 8454 1 1 14 THR CA C -5.269 12.911 -4.831 1.00 . A A . 156 THR CA 1 1
5 8455 1 1 14 THR CB C -5.656 12.058 -6.056 1.00 . A A . 156 THR CB 1 1
5 8456 1 1 14 THR CG2 C -5.356 12.793 -7.353 1.00 . A A . 156 THR CG2 1 1
5 8457 1 1 14 THR H H -6.271 11.796 -3.342 1.00 . A A . 156 THR H 1 1
5 8458 1 1 14 THR HA H -4.239 13.219 -4.937 1.00 . A A . 156 THR HA 1 1
5 8459 1 1 14 THR HB H -6.716 11.853 -6.013 1.00 . A A . 156 THR HB 1 1
5 8460 1 1 14 THR HG1 H -5.491 10.138 -5.628 1.00 . A A . 156 THR HG1 1 1
5 8461 1 1 14 THR HG21 H -5.927 13.710 -7.390 1.00 . A A . 156 THR HG21 1 1
5 8462 1 1 14 THR HG22 H -4.303 13.023 -7.400 1.00 . A A . 156 THR HG22 1 1
5 8463 1 1 14 THR HG23 H -5.626 12.168 -8.190 1.00 . A A . 156 THR HG23 1 1
5 8464 1 1 14 THR N N -5.391 12.152 -3.602 1.00 . A A . 156 THR N 1 1
5 8465 1 1 14 THR O O -7.386 14.033 -4.752 1.00 . A A . 156 THR O 1 1
5 8466 1 1 14 THR OG1 O -4.938 10.818 -6.037 1.00 . A A . 156 THR OG1 1 1
5 8467 1 1 15 MET C C -5.883 17.509 -5.748 1.00 . A A . 157 MET C 1 1
5 8468 1 1 15 MET CA C -6.293 16.546 -4.644 1.00 . A A . 157 MET CA 1 1
5 8469 1 1 15 MET CB C -6.125 17.192 -3.259 1.00 . A A . 157 MET CB 1 1
5 8470 1 1 15 MET CE C -4.431 15.585 -0.982 1.00 . A A . 157 MET CE 1 1
5 8471 1 1 15 MET CG C -4.694 17.574 -2.899 1.00 . A A . 157 MET CG 1 1
5 8472 1 1 15 MET H H -4.558 15.340 -4.766 1.00 . A A . 157 MET H 1 1
5 8473 1 1 15 MET HA H -7.335 16.297 -4.782 1.00 . A A . 157 MET HA 1 1
5 8474 1 1 15 MET HB2 H -6.729 18.087 -3.220 1.00 . A A . 157 MET HB2 1 1
5 8475 1 1 15 MET HB3 H -6.486 16.497 -2.510 1.00 . A A . 157 MET HB3 1 1
5 8476 1 1 15 MET HE1 H -4.432 16.384 -0.255 1.00 . A A . 157 MET HE1 1 1
5 8477 1 1 15 MET HE2 H -5.448 15.286 -1.187 1.00 . A A . 157 MET HE2 1 1
5 8478 1 1 15 MET HE3 H -3.883 14.741 -0.589 1.00 . A A . 157 MET HE3 1 1
5 8479 1 1 15 MET HG2 H -4.253 18.090 -3.738 1.00 . A A . 157 MET HG2 1 1
5 8480 1 1 15 MET HG3 H -4.720 18.237 -2.046 1.00 . A A . 157 MET HG3 1 1
5 8481 1 1 15 MET N N -5.543 15.309 -4.735 1.00 . A A . 157 MET N 1 1
5 8482 1 1 15 MET O O -4.713 17.589 -6.120 1.00 . A A . 157 MET O 1 1
5 8483 1 1 15 MET SD S -3.657 16.154 -2.493 1.00 . A A . 157 MET SD 1 1
5 8484 1 1 16 LYS C C -6.745 20.588 -6.761 1.00 . A A . 158 LYS C 1 1
5 8485 1 1 16 LYS CA C -6.632 19.186 -7.342 1.00 . A A . 158 LYS CA 1 1
5 8486 1 1 16 LYS CB C -7.656 18.980 -8.460 1.00 . A A . 158 LYS CB 1 1
5 8487 1 1 16 LYS CD C -9.010 17.339 -9.821 1.00 . A A . 158 LYS CD 1 1
5 8488 1 1 16 LYS CE C -8.384 17.370 -11.206 1.00 . A A . 158 LYS CE 1 1
5 8489 1 1 16 LYS CG C -7.975 17.512 -8.719 1.00 . A A . 158 LYS CG 1 1
5 8490 1 1 16 LYS H H -7.773 18.095 -5.942 1.00 . A A . 158 LYS H 1 1
5 8491 1 1 16 LYS HA H -5.632 19.040 -7.733 1.00 . A A . 158 LYS HA 1 1
5 8492 1 1 16 LYS HB2 H -8.570 19.487 -8.192 1.00 . A A . 158 LYS HB2 1 1
5 8493 1 1 16 LYS HB3 H -7.265 19.411 -9.371 1.00 . A A . 158 LYS HB3 1 1
5 8494 1 1 16 LYS HD2 H -9.508 16.391 -9.686 1.00 . A A . 158 LYS HD2 1 1
5 8495 1 1 16 LYS HD3 H -9.731 18.139 -9.745 1.00 . A A . 158 LYS HD3 1 1
5 8496 1 1 16 LYS HE2 H -9.156 17.580 -11.931 1.00 . A A . 158 LYS HE2 1 1
5 8497 1 1 16 LYS HE3 H -7.643 18.156 -11.235 1.00 . A A . 158 LYS HE3 1 1
5 8498 1 1 16 LYS HG2 H -7.068 17.003 -9.009 1.00 . A A . 158 LYS HG2 1 1
5 8499 1 1 16 LYS HG3 H -8.357 17.075 -7.806 1.00 . A A . 158 LYS HG3 1 1
5 8500 1 1 16 LYS HZ1 H -7.353 16.114 -12.521 1.00 . A A . 158 LYS HZ1 1 1
5 8501 1 1 16 LYS HZ2 H -6.945 15.873 -10.898 1.00 . A A . 158 LYS HZ2 1 1
5 8502 1 1 16 LYS HZ3 H -8.425 15.298 -11.496 1.00 . A A . 158 LYS HZ3 1 1
5 8503 1 1 16 LYS N N -6.862 18.218 -6.280 1.00 . A A . 158 LYS N 1 1
5 8504 1 1 16 LYS NZ N -7.732 16.078 -11.553 1.00 . A A . 158 LYS NZ 1 1
5 8505 1 1 16 LYS O O -7.404 20.784 -5.739 1.00 . A A . 158 LYS O 1 1
5 8506 1 1 17 LYS C C -7.395 23.586 -6.932 1.00 . A A . 159 LYS C 1 1
5 8507 1 1 17 LYS CA C -6.029 22.903 -6.855 1.00 . A A . 159 LYS CA 1 1
5 8508 1 1 17 LYS CB C -4.973 23.722 -7.603 1.00 . A A . 159 LYS CB 1 1
5 8509 1 1 17 LYS CD C -4.338 24.336 -9.956 1.00 . A A . 159 LYS CD 1 1
5 8510 1 1 17 LYS CE C -3.129 25.119 -9.466 1.00 . A A . 159 LYS CE 1 1
5 8511 1 1 17 LYS CG C -5.454 24.275 -8.930 1.00 . A A . 159 LYS CG 1 1
5 8512 1 1 17 LYS H H -5.655 21.350 -8.255 1.00 . A A . 159 LYS H 1 1
5 8513 1 1 17 LYS HA H -5.739 22.825 -5.820 1.00 . A A . 159 LYS HA 1 1
5 8514 1 1 17 LYS HB2 H -4.673 24.553 -6.981 1.00 . A A . 159 LYS HB2 1 1
5 8515 1 1 17 LYS HB3 H -4.114 23.094 -7.788 1.00 . A A . 159 LYS HB3 1 1
5 8516 1 1 17 LYS HD2 H -4.031 23.330 -10.180 1.00 . A A . 159 LYS HD2 1 1
5 8517 1 1 17 LYS HD3 H -4.717 24.803 -10.852 1.00 . A A . 159 LYS HD3 1 1
5 8518 1 1 17 LYS HE2 H -3.419 26.148 -9.313 1.00 . A A . 159 LYS HE2 1 1
5 8519 1 1 17 LYS HE3 H -2.797 24.697 -8.529 1.00 . A A . 159 LYS HE3 1 1
5 8520 1 1 17 LYS HG2 H -6.238 23.634 -9.306 1.00 . A A . 159 LYS HG2 1 1
5 8521 1 1 17 LYS HG3 H -5.843 25.271 -8.771 1.00 . A A . 159 LYS HG3 1 1
5 8522 1 1 17 LYS HZ1 H -1.161 25.545 -10.049 1.00 . A A . 159 LYS HZ1 1 1
5 8523 1 1 17 LYS HZ2 H -1.759 24.084 -10.665 1.00 . A A . 159 LYS HZ2 1 1
5 8524 1 1 17 LYS HZ3 H -2.273 25.551 -11.331 1.00 . A A . 159 LYS HZ3 1 1
5 8525 1 1 17 LYS N N -6.096 21.552 -7.397 1.00 . A A . 159 LYS N 1 1
5 8526 1 1 17 LYS NZ N -2.004 25.070 -10.444 1.00 . A A . 159 LYS NZ 1 1
5 8527 1 1 17 LYS O O -8.153 23.391 -7.886 1.00 . A A . 159 LYS O 1 1
5 8528 1 1 18 GLY C C -8.713 26.598 -5.963 1.00 . A A . 160 GLY C 1 1
5 8529 1 1 18 GLY CA C -8.947 25.106 -5.882 1.00 . A A . 160 GLY CA 1 1
5 8530 1 1 18 GLY H H -7.081 24.431 -5.153 1.00 . A A . 160 GLY H 1 1
5 8531 1 1 18 GLY HA2 H -9.557 24.798 -6.719 1.00 . A A . 160 GLY HA2 1 1
5 8532 1 1 18 GLY HA3 H -9.471 24.883 -4.964 1.00 . A A . 160 GLY HA3 1 1
5 8533 1 1 18 GLY N N -7.708 24.363 -5.908 1.00 . A A . 160 GLY N 1 1
5 8534 1 1 18 GLY O O -8.446 27.120 -7.045 1.00 . A A . 160 GLY O 1 1
5 8535 1 1 19 PRO C C -7.189 29.158 -5.282 1.00 . A A . 161 PRO C 1 1
5 8536 1 1 19 PRO CA C -8.585 28.766 -4.787 1.00 . A A . 161 PRO CA 1 1
5 8537 1 1 19 PRO CB C -8.761 29.129 -3.306 1.00 . A A . 161 PRO CB 1 1
5 8538 1 1 19 PRO CD C -9.145 26.771 -3.504 1.00 . A A . 161 PRO CD 1 1
5 8539 1 1 19 PRO CG C -8.665 27.838 -2.562 1.00 . A A . 161 PRO CG 1 1
5 8540 1 1 19 PRO HA H -9.325 29.287 -5.377 1.00 . A A . 161 PRO HA 1 1
5 8541 1 1 19 PRO HB2 H -7.980 29.812 -3.009 1.00 . A A . 161 PRO HB2 1 1
5 8542 1 1 19 PRO HB3 H -9.725 29.594 -3.162 1.00 . A A . 161 PRO HB3 1 1
5 8543 1 1 19 PRO HD2 H -8.623 25.843 -3.319 1.00 . A A . 161 PRO HD2 1 1
5 8544 1 1 19 PRO HD3 H -10.210 26.632 -3.407 1.00 . A A . 161 PRO HD3 1 1
5 8545 1 1 19 PRO HG2 H -7.638 27.654 -2.280 1.00 . A A . 161 PRO HG2 1 1
5 8546 1 1 19 PRO HG3 H -9.293 27.874 -1.686 1.00 . A A . 161 PRO HG3 1 1
5 8547 1 1 19 PRO N N -8.803 27.315 -4.828 1.00 . A A . 161 PRO N 1 1
5 8548 1 1 19 PRO O O -7.050 29.786 -6.331 1.00 . A A . 161 PRO O 1 1
5 8549 1 1 20 SER C C -3.890 27.932 -4.388 1.00 . A A . 162 SER C 1 1
5 8550 1 1 20 SER CA C -4.788 29.043 -4.926 1.00 . A A . 162 SER CA 1 1
5 8551 1 1 20 SER CB C -4.329 30.405 -4.401 1.00 . A A . 162 SER CB 1 1
5 8552 1 1 20 SER H H -6.331 28.367 -3.656 1.00 . A A . 162 SER H 1 1
5 8553 1 1 20 SER HA H -4.746 29.042 -6.004 1.00 . A A . 162 SER HA 1 1
5 8554 1 1 20 SER HB2 H -5.027 31.162 -4.721 1.00 . A A . 162 SER HB2 1 1
5 8555 1 1 20 SER HB3 H -4.300 30.379 -3.322 1.00 . A A . 162 SER HB3 1 1
5 8556 1 1 20 SER HG H -2.397 30.110 -4.524 1.00 . A A . 162 SER HG 1 1
5 8557 1 1 20 SER N N -6.163 28.793 -4.524 1.00 . A A . 162 SER N 1 1
5 8558 1 1 20 SER O O -2.698 28.131 -4.142 1.00 . A A . 162 SER O 1 1
5 8559 1 1 20 SER OG O -3.037 30.738 -4.885 1.00 . A A . 162 SER OG 1 1
5 8560 1 1 21 GLY C C -4.631 24.405 -3.578 1.00 . A A . 163 GLY C 1 1
5 8561 1 1 21 GLY CA C -3.774 25.648 -3.620 1.00 . A A . 163 GLY CA 1 1
5 8562 1 1 21 GLY H H -5.403 26.635 -4.523 1.00 . A A . 163 GLY H 1 1
5 8563 1 1 21 GLY HA2 H -2.880 25.444 -4.191 1.00 . A A . 163 GLY HA2 1 1
5 8564 1 1 21 GLY HA3 H -3.493 25.915 -2.611 1.00 . A A . 163 GLY HA3 1 1
5 8565 1 1 21 GLY N N -4.478 26.756 -4.221 1.00 . A A . 163 GLY N 1 1
5 8566 1 1 21 GLY O O -5.670 24.352 -4.231 1.00 . A A . 163 GLY O 1 1
5 8567 1 1 22 TYR C C -5.676 21.946 -1.481 1.00 . A A . 164 TYR C 1 1
5 8568 1 1 22 TYR CA C -4.885 22.134 -2.770 1.00 . A A . 164 TYR CA 1 1
5 8569 1 1 22 TYR CB C -3.852 21.024 -2.933 1.00 . A A . 164 TYR CB 1 1
5 8570 1 1 22 TYR CD1 C -3.546 20.559 -5.395 1.00 . A A . 164 TYR CD1 1 1
5 8571 1 1 22 TYR CD2 C -1.853 21.805 -4.270 1.00 . A A . 164 TYR CD2 1 1
5 8572 1 1 22 TYR CE1 C -2.839 20.657 -6.578 1.00 . A A . 164 TYR CE1 1 1
5 8573 1 1 22 TYR CE2 C -1.141 21.909 -5.452 1.00 . A A . 164 TYR CE2 1 1
5 8574 1 1 22 TYR CG C -3.068 21.129 -4.223 1.00 . A A . 164 TYR CG 1 1
5 8575 1 1 22 TYR CZ C -1.638 21.332 -6.601 1.00 . A A . 164 TYR CZ 1 1
5 8576 1 1 22 TYR H H -3.455 23.575 -2.197 1.00 . A A . 164 TYR H 1 1
5 8577 1 1 22 TYR HA H -5.570 22.099 -3.604 1.00 . A A . 164 TYR HA 1 1
5 8578 1 1 22 TYR HB2 H -3.153 21.069 -2.113 1.00 . A A . 164 TYR HB2 1 1
5 8579 1 1 22 TYR HB3 H -4.354 20.070 -2.920 1.00 . A A . 164 TYR HB3 1 1
5 8580 1 1 22 TYR HD1 H -4.488 20.029 -5.376 1.00 . A A . 164 TYR HD1 1 1
5 8581 1 1 22 TYR HD2 H -1.466 22.254 -3.367 1.00 . A A . 164 TYR HD2 1 1
5 8582 1 1 22 TYR HE1 H -3.229 20.205 -7.478 1.00 . A A . 164 TYR HE1 1 1
5 8583 1 1 22 TYR HE2 H -0.201 22.440 -5.469 1.00 . A A . 164 TYR HE2 1 1
5 8584 1 1 22 TYR HH H -0.031 21.122 -7.637 1.00 . A A . 164 TYR HH 1 1
5 8585 1 1 22 TYR N N -4.221 23.424 -2.797 1.00 . A A . 164 TYR N 1 1
5 8586 1 1 22 TYR O O -6.546 21.079 -1.396 1.00 . A A . 164 TYR O 1 1
5 8587 1 1 22 TYR OH O -0.933 21.431 -7.779 1.00 . A A . 164 TYR OH 1 1
5 8588 1 1 23 GLY C C -5.404 22.343 1.978 1.00 . A A . 165 GLY C 1 1
5 8589 1 1 23 GLY CA C -6.166 22.744 0.728 1.00 . A A . 165 GLY CA 1 1
5 8590 1 1 23 GLY H H -4.570 23.328 -0.541 1.00 . A A . 165 GLY H 1 1
5 8591 1 1 23 GLY HA2 H -6.573 23.730 0.868 1.00 . A A . 165 GLY HA2 1 1
5 8592 1 1 23 GLY HA3 H -6.986 22.055 0.590 1.00 . A A . 165 GLY HA3 1 1
5 8593 1 1 23 GLY N N -5.364 22.744 -0.473 1.00 . A A . 165 GLY N 1 1
5 8594 1 1 23 GLY O O -6.012 22.103 3.024 1.00 . A A . 165 GLY O 1 1
5 8595 1 1 24 PHE C C -2.122 22.777 3.322 1.00 . A A . 166 PHE C 1 1
5 8596 1 1 24 PHE CA C -3.285 21.830 3.034 1.00 . A A . 166 PHE CA 1 1
5 8597 1 1 24 PHE CB C -2.770 20.399 2.817 1.00 . A A . 166 PHE CB 1 1
5 8598 1 1 24 PHE CD1 C -0.598 20.489 1.554 1.00 . A A . 166 PHE CD1 1 1
5 8599 1 1 24 PHE CD2 C -2.544 19.741 0.401 1.00 . A A . 166 PHE CD2 1 1
5 8600 1 1 24 PHE CE1 C 0.154 20.311 0.408 1.00 . A A . 166 PHE CE1 1 1
5 8601 1 1 24 PHE CE2 C -1.796 19.561 -0.747 1.00 . A A . 166 PHE CE2 1 1
5 8602 1 1 24 PHE CG C -1.955 20.208 1.564 1.00 . A A . 166 PHE CG 1 1
5 8603 1 1 24 PHE CZ C -0.447 19.847 -0.744 1.00 . A A . 166 PHE CZ 1 1
5 8604 1 1 24 PHE H H -3.625 22.515 1.048 1.00 . A A . 166 PHE H 1 1
5 8605 1 1 24 PHE HA H -3.937 21.829 3.895 1.00 . A A . 166 PHE HA 1 1
5 8606 1 1 24 PHE HB2 H -2.152 20.120 3.657 1.00 . A A . 166 PHE HB2 1 1
5 8607 1 1 24 PHE HB3 H -3.617 19.728 2.766 1.00 . A A . 166 PHE HB3 1 1
5 8608 1 1 24 PHE HD1 H -0.125 20.853 2.454 1.00 . A A . 166 PHE HD1 1 1
5 8609 1 1 24 PHE HD2 H -3.602 19.516 0.397 1.00 . A A . 166 PHE HD2 1 1
5 8610 1 1 24 PHE HE1 H 1.209 20.534 0.414 1.00 . A A . 166 PHE HE1 1 1
5 8611 1 1 24 PHE HE2 H -2.267 19.198 -1.648 1.00 . A A . 166 PHE HE2 1 1
5 8612 1 1 24 PHE HZ H 0.140 19.709 -1.640 1.00 . A A . 166 PHE HZ 1 1
5 8613 1 1 24 PHE N N -4.080 22.270 1.892 1.00 . A A . 166 PHE N 1 1
5 8614 1 1 24 PHE O O -1.686 23.541 2.463 1.00 . A A . 166 PHE O 1 1
5 8615 1 1 25 ASN C C 0.711 22.610 5.186 1.00 . A A . 167 ASN C 1 1
5 8616 1 1 25 ASN CA C -0.485 23.520 4.953 1.00 . A A . 167 ASN CA 1 1
5 8617 1 1 25 ASN CB C -0.811 24.323 6.224 1.00 . A A . 167 ASN CB 1 1
5 8618 1 1 25 ASN CG C 0.368 25.120 6.784 1.00 . A A . 167 ASN CG 1 1
5 8619 1 1 25 ASN H H -2.064 22.135 5.205 1.00 . A A . 167 ASN H 1 1
5 8620 1 1 25 ASN HA H -0.254 24.205 4.152 1.00 . A A . 167 ASN HA 1 1
5 8621 1 1 25 ASN HB2 H -1.607 25.019 6.001 1.00 . A A . 167 ASN HB2 1 1
5 8622 1 1 25 ASN HB3 H -1.151 23.639 6.988 1.00 . A A . 167 ASN HB3 1 1
5 8623 1 1 25 ASN HD21 H 1.219 25.249 4.998 1.00 . A A . 167 ASN HD21 1 1
5 8624 1 1 25 ASN HD22 H 2.063 26.017 6.285 1.00 . A A . 167 ASN HD22 1 1
5 8625 1 1 25 ASN N N -1.635 22.727 4.549 1.00 . A A . 167 ASN N 1 1
5 8626 1 1 25 ASN ND2 N 1.311 25.498 5.939 1.00 . A A . 167 ASN ND2 1 1
5 8627 1 1 25 ASN O O 0.633 21.658 5.959 1.00 . A A . 167 ASN O 1 1
5 8628 1 1 25 ASN OD1 O 0.435 25.384 7.982 1.00 . A A . 167 ASN OD1 1 1
5 8629 1 1 26 LEU C C 3.907 22.836 5.736 1.00 . A A . 168 LEU C 1 1
5 8630 1 1 26 LEU CA C 3.038 22.150 4.701 1.00 . A A . 168 LEU CA 1 1
5 8631 1 1 26 LEU CB C 3.812 22.024 3.387 1.00 . A A . 168 LEU CB 1 1
5 8632 1 1 26 LEU CD1 C 4.025 21.127 1.068 1.00 . A A . 168 LEU CD1 1 1
5 8633 1 1 26 LEU CD2 C 3.038 19.699 2.870 1.00 . A A . 168 LEU CD2 1 1
5 8634 1 1 26 LEU CG C 3.181 21.117 2.333 1.00 . A A . 168 LEU CG 1 1
5 8635 1 1 26 LEU H H 1.799 23.644 3.866 1.00 . A A . 168 LEU H 1 1
5 8636 1 1 26 LEU HA H 2.778 21.165 5.057 1.00 . A A . 168 LEU HA 1 1
5 8637 1 1 26 LEU HB2 H 3.917 23.012 2.963 1.00 . A A . 168 LEU HB2 1 1
5 8638 1 1 26 LEU HB3 H 4.798 21.644 3.612 1.00 . A A . 168 LEU HB3 1 1
5 8639 1 1 26 LEU HD11 H 4.080 22.134 0.681 1.00 . A A . 168 LEU HD11 1 1
5 8640 1 1 26 LEU HD12 H 5.019 20.774 1.297 1.00 . A A . 168 LEU HD12 1 1
5 8641 1 1 26 LEU HD13 H 3.575 20.481 0.329 1.00 . A A . 168 LEU HD13 1 1
5 8642 1 1 26 LEU HD21 H 2.556 19.080 2.128 1.00 . A A . 168 LEU HD21 1 1
5 8643 1 1 26 LEU HD22 H 4.016 19.298 3.092 1.00 . A A . 168 LEU HD22 1 1
5 8644 1 1 26 LEU HD23 H 2.442 19.714 3.769 1.00 . A A . 168 LEU HD23 1 1
5 8645 1 1 26 LEU HG H 2.197 21.487 2.087 1.00 . A A . 168 LEU HG 1 1
5 8646 1 1 26 LEU N N 1.812 22.902 4.513 1.00 . A A . 168 LEU N 1 1
5 8647 1 1 26 LEU O O 4.169 24.036 5.639 1.00 . A A . 168 LEU O 1 1
5 8648 1 1 27 HIS C C 6.342 21.651 8.033 1.00 . A A . 169 HIS C 1 1
5 8649 1 1 27 HIS CA C 5.176 22.597 7.792 1.00 . A A . 169 HIS CA 1 1
5 8650 1 1 27 HIS CB C 4.365 22.809 9.078 1.00 . A A . 169 HIS CB 1 1
5 8651 1 1 27 HIS CD2 C 5.431 22.390 11.412 1.00 . A A . 169 HIS CD2 1 1
5 8652 1 1 27 HIS CE1 C 6.569 24.247 11.596 1.00 . A A . 169 HIS CE1 1 1
5 8653 1 1 27 HIS CG C 5.197 23.117 10.296 1.00 . A A . 169 HIS CG 1 1
5 8654 1 1 27 HIS H H 4.059 21.132 6.762 1.00 . A A . 169 HIS H 1 1
5 8655 1 1 27 HIS HA H 5.568 23.549 7.462 1.00 . A A . 169 HIS HA 1 1
5 8656 1 1 27 HIS HB2 H 3.682 23.634 8.928 1.00 . A A . 169 HIS HB2 1 1
5 8657 1 1 27 HIS HB3 H 3.794 21.914 9.283 1.00 . A A . 169 HIS HB3 1 1
5 8658 1 1 27 HIS HD1 H 5.967 25.021 9.792 1.00 . A A . 169 HIS HD1 1 1
5 8659 1 1 27 HIS HD2 H 5.015 21.419 11.642 1.00 . A A . 169 HIS HD2 1 1
5 8660 1 1 27 HIS HE1 H 7.216 25.024 11.974 1.00 . A A . 169 HIS HE1 1 1
5 8661 1 1 27 HIS HE2 H 6.803 22.741 12.957 1.00 . A A . 169 HIS HE2 1 1
5 8662 1 1 27 HIS N N 4.326 22.080 6.734 1.00 . A A . 169 HIS N 1 1
5 8663 1 1 27 HIS ND1 N 5.927 24.273 10.445 1.00 . A A . 169 HIS ND1 1 1
5 8664 1 1 27 HIS NE2 N 6.288 23.114 12.205 1.00 . A A . 169 HIS NE2 1 1
5 8665 1 1 27 HIS O O 6.200 20.437 7.907 1.00 . A A . 169 HIS O 1 1
5 8666 1 1 28 SER C C 9.316 21.910 9.926 1.00 . A A . 170 SER C 1 1
5 8667 1 1 28 SER CA C 8.664 21.423 8.640 1.00 . A A . 170 SER CA 1 1
5 8668 1 1 28 SER CB C 9.647 21.499 7.468 1.00 . A A . 170 SER CB 1 1
5 8669 1 1 28 SER H H 7.555 23.195 8.381 1.00 . A A . 170 SER H 1 1
5 8670 1 1 28 SER HA H 8.350 20.399 8.772 1.00 . A A . 170 SER HA 1 1
5 8671 1 1 28 SER HB2 H 10.616 21.147 7.790 1.00 . A A . 170 SER HB2 1 1
5 8672 1 1 28 SER HB3 H 9.288 20.875 6.662 1.00 . A A . 170 SER HB3 1 1
5 8673 1 1 28 SER HG H 9.608 23.450 7.717 1.00 . A A . 170 SER HG 1 1
5 8674 1 1 28 SER N N 7.492 22.215 8.342 1.00 . A A . 170 SER N 1 1
5 8675 1 1 28 SER O O 9.392 23.114 10.174 1.00 . A A . 170 SER O 1 1
5 8676 1 1 28 SER OG O 9.777 22.831 6.991 1.00 . A A . 170 SER OG 1 1
5 8677 1 1 29 ASP C C 11.925 20.774 11.779 1.00 . A A . 171 ASP C 1 1
5 8678 1 1 29 ASP CA C 10.512 21.289 11.948 1.00 . A A . 171 ASP CA 1 1
5 8679 1 1 29 ASP CB C 9.874 20.649 13.191 1.00 . A A . 171 ASP CB 1 1
5 8680 1 1 29 ASP CG C 8.574 21.312 13.611 1.00 . A A . 171 ASP CG 1 1
5 8681 1 1 29 ASP H H 9.602 20.030 10.519 1.00 . A A . 171 ASP H 1 1
5 8682 1 1 29 ASP HA H 10.535 22.363 12.063 1.00 . A A . 171 ASP HA 1 1
5 8683 1 1 29 ASP HB2 H 9.670 19.609 12.984 1.00 . A A . 171 ASP HB2 1 1
5 8684 1 1 29 ASP HB3 H 10.570 20.712 14.016 1.00 . A A . 171 ASP HB3 1 1
5 8685 1 1 29 ASP N N 9.763 20.969 10.742 1.00 . A A . 171 ASP N 1 1
5 8686 1 1 29 ASP O O 12.150 19.797 11.070 1.00 . A A . 171 ASP O 1 1
5 8687 1 1 29 ASP OD1 O 8.625 22.368 14.274 1.00 . A A . 171 ASP OD1 1 1
5 8688 1 1 29 ASP OD2 O 7.494 20.771 13.304 1.00 . A A . 171 ASP OD2 1 1
5 8689 1 1 30 LYS C C 14.627 19.802 13.040 1.00 . A A . 172 LYS C 1 1
5 8690 1 1 30 LYS CA C 14.275 21.071 12.269 1.00 . A A . 172 LYS CA 1 1
5 8691 1 1 30 LYS CB C 15.167 22.232 12.710 1.00 . A A . 172 LYS CB 1 1
5 8692 1 1 30 LYS CD C 17.428 23.329 12.581 1.00 . A A . 172 LYS CD 1 1
5 8693 1 1 30 LYS CE C 18.738 23.375 11.812 1.00 . A A . 172 LYS CE 1 1
5 8694 1 1 30 LYS CG C 16.566 22.166 12.123 1.00 . A A . 172 LYS CG 1 1
5 8695 1 1 30 LYS H H 12.623 22.134 13.068 1.00 . A A . 172 LYS H 1 1
5 8696 1 1 30 LYS HA H 14.437 20.888 11.216 1.00 . A A . 172 LYS HA 1 1
5 8697 1 1 30 LYS HB2 H 14.711 23.162 12.401 1.00 . A A . 172 LYS HB2 1 1
5 8698 1 1 30 LYS HB3 H 15.250 22.221 13.786 1.00 . A A . 172 LYS HB3 1 1
5 8699 1 1 30 LYS HD2 H 16.891 24.252 12.421 1.00 . A A . 172 LYS HD2 1 1
5 8700 1 1 30 LYS HD3 H 17.643 23.211 13.634 1.00 . A A . 172 LYS HD3 1 1
5 8701 1 1 30 LYS HE2 H 18.524 23.585 10.775 1.00 . A A . 172 LYS HE2 1 1
5 8702 1 1 30 LYS HE3 H 19.350 24.165 12.219 1.00 . A A . 172 LYS HE3 1 1
5 8703 1 1 30 LYS HG2 H 17.031 21.244 12.434 1.00 . A A . 172 LYS HG2 1 1
5 8704 1 1 30 LYS HG3 H 16.492 22.187 11.045 1.00 . A A . 172 LYS HG3 1 1
5 8705 1 1 30 LYS HZ1 H 19.828 21.942 12.871 1.00 . A A . 172 LYS HZ1 1 1
5 8706 1 1 30 LYS HZ2 H 18.868 21.298 11.634 1.00 . A A . 172 LYS HZ2 1 1
5 8707 1 1 30 LYS HZ3 H 20.304 22.115 11.253 1.00 . A A . 172 LYS HZ3 1 1
5 8708 1 1 30 LYS N N 12.872 21.411 12.447 1.00 . A A . 172 LYS N 1 1
5 8709 1 1 30 LYS NZ N 19.483 22.092 11.900 1.00 . A A . 172 LYS NZ 1 1
5 8710 1 1 30 LYS O O 15.697 19.226 12.853 1.00 . A A . 172 LYS O 1 1
5 8711 1 1 31 SER C C 13.147 16.994 13.949 1.00 . A A . 173 SER C 1 1
5 8712 1 1 31 SER CA C 13.891 18.134 14.644 1.00 . A A . 173 SER CA 1 1
5 8713 1 1 31 SER CB C 13.388 18.307 16.079 1.00 . A A . 173 SER CB 1 1
5 8714 1 1 31 SER H H 12.920 19.919 14.065 1.00 . A A . 173 SER H 1 1
5 8715 1 1 31 SER HA H 14.945 17.901 14.664 1.00 . A A . 173 SER HA 1 1
5 8716 1 1 31 SER HB2 H 12.324 18.493 16.064 1.00 . A A . 173 SER HB2 1 1
5 8717 1 1 31 SER HB3 H 13.587 17.408 16.641 1.00 . A A . 173 SER HB3 1 1
5 8718 1 1 31 SER HG H 14.996 19.342 16.566 1.00 . A A . 173 SER HG 1 1
5 8719 1 1 31 SER N N 13.720 19.376 13.907 1.00 . A A . 173 SER N 1 1
5 8720 1 1 31 SER O O 13.256 15.831 14.342 1.00 . A A . 173 SER O 1 1
5 8721 1 1 31 SER OG O 14.034 19.400 16.717 1.00 . A A . 173 SER OG 1 1
5 8722 1 1 32 LYS C C 12.266 16.081 10.799 1.00 . A A . 174 LYS C 1 1
5 8723 1 1 32 LYS CA C 11.626 16.352 12.157 1.00 . A A . 174 LYS CA 1 1
5 8724 1 1 32 LYS CB C 10.185 16.838 11.969 1.00 . A A . 174 LYS CB 1 1
5 8725 1 1 32 LYS CD C 9.140 15.418 13.769 1.00 . A A . 174 LYS CD 1 1
5 8726 1 1 32 LYS CE C 8.184 15.392 14.956 1.00 . A A . 174 LYS CE 1 1
5 8727 1 1 32 LYS CG C 9.351 16.832 13.243 1.00 . A A . 174 LYS CG 1 1
5 8728 1 1 32 LYS H H 12.405 18.268 12.597 1.00 . A A . 174 LYS H 1 1
5 8729 1 1 32 LYS HA H 11.617 15.435 12.727 1.00 . A A . 174 LYS HA 1 1
5 8730 1 1 32 LYS HB2 H 10.208 17.848 11.590 1.00 . A A . 174 LYS HB2 1 1
5 8731 1 1 32 LYS HB3 H 9.697 16.203 11.244 1.00 . A A . 174 LYS HB3 1 1
5 8732 1 1 32 LYS HD2 H 8.729 14.807 12.978 1.00 . A A . 174 LYS HD2 1 1
5 8733 1 1 32 LYS HD3 H 10.092 15.014 14.078 1.00 . A A . 174 LYS HD3 1 1
5 8734 1 1 32 LYS HE2 H 8.158 14.391 15.357 1.00 . A A . 174 LYS HE2 1 1
5 8735 1 1 32 LYS HE3 H 8.553 16.071 15.712 1.00 . A A . 174 LYS HE3 1 1
5 8736 1 1 32 LYS HG2 H 9.863 17.412 13.997 1.00 . A A . 174 LYS HG2 1 1
5 8737 1 1 32 LYS HG3 H 8.390 17.278 13.036 1.00 . A A . 174 LYS HG3 1 1
5 8738 1 1 32 LYS HZ1 H 6.455 15.204 13.789 1.00 . A A . 174 LYS HZ1 1 1
5 8739 1 1 32 LYS HZ2 H 6.154 15.681 15.386 1.00 . A A . 174 LYS HZ2 1 1
5 8740 1 1 32 LYS HZ3 H 6.788 16.796 14.275 1.00 . A A . 174 LYS HZ3 1 1
5 8741 1 1 32 LYS N N 12.406 17.333 12.899 1.00 . A A . 174 LYS N 1 1
5 8742 1 1 32 LYS NZ N 6.802 15.796 14.576 1.00 . A A . 174 LYS NZ 1 1
5 8743 1 1 32 LYS O O 12.839 16.980 10.185 1.00 . A A . 174 LYS O 1 1
5 8744 1 1 33 PRO C C 11.782 14.597 7.883 1.00 . A A . 175 PRO C 1 1
5 8745 1 1 33 PRO CA C 12.769 14.451 9.040 1.00 . A A . 175 PRO CA 1 1
5 8746 1 1 33 PRO CB C 13.138 12.981 9.246 1.00 . A A . 175 PRO CB 1 1
5 8747 1 1 33 PRO CD C 11.574 13.686 10.977 1.00 . A A . 175 PRO CD 1 1
5 8748 1 1 33 PRO CG C 12.356 12.511 10.443 1.00 . A A . 175 PRO CG 1 1
5 8749 1 1 33 PRO HA H 13.660 15.019 8.822 1.00 . A A . 175 PRO HA 1 1
5 8750 1 1 33 PRO HB2 H 12.873 12.423 8.362 1.00 . A A . 175 PRO HB2 1 1
5 8751 1 1 33 PRO HB3 H 14.201 12.902 9.418 1.00 . A A . 175 PRO HB3 1 1
5 8752 1 1 33 PRO HD2 H 10.533 13.603 10.702 1.00 . A A . 175 PRO HD2 1 1
5 8753 1 1 33 PRO HD3 H 11.679 13.753 12.049 1.00 . A A . 175 PRO HD3 1 1
5 8754 1 1 33 PRO HG2 H 11.679 11.724 10.145 1.00 . A A . 175 PRO HG2 1 1
5 8755 1 1 33 PRO HG3 H 13.037 12.144 11.199 1.00 . A A . 175 PRO HG3 1 1
5 8756 1 1 33 PRO N N 12.197 14.833 10.317 1.00 . A A . 175 PRO N 1 1
5 8757 1 1 33 PRO O O 10.861 13.791 7.724 1.00 . A A . 175 PRO O 1 1
5 8758 1 1 34 GLY C C 10.026 16.802 6.117 1.00 . A A . 176 GLY C 1 1
5 8759 1 1 34 GLY CA C 11.159 15.820 5.902 1.00 . A A . 176 GLY CA 1 1
5 8760 1 1 34 GLY H H 12.671 16.285 7.307 1.00 . A A . 176 GLY H 1 1
5 8761 1 1 34 GLY HA2 H 11.786 16.182 5.102 1.00 . A A . 176 GLY HA2 1 1
5 8762 1 1 34 GLY HA3 H 10.740 14.867 5.615 1.00 . A A . 176 GLY HA3 1 1
5 8763 1 1 34 GLY N N 11.974 15.633 7.086 1.00 . A A . 176 GLY N 1 1
5 8764 1 1 34 GLY O O 10.052 17.598 7.057 1.00 . A A . 176 GLY O 1 1
5 8765 1 1 35 GLN C C 6.621 16.859 5.642 1.00 . A A . 177 GLN C 1 1
5 8766 1 1 35 GLN CA C 7.888 17.642 5.316 1.00 . A A . 177 GLN CA 1 1
5 8767 1 1 35 GLN CB C 7.709 18.423 4.008 1.00 . A A . 177 GLN CB 1 1
5 8768 1 1 35 GLN CD C 9.972 19.607 3.921 1.00 . A A . 177 GLN CD 1 1
5 8769 1 1 35 GLN CG C 8.459 19.751 3.970 1.00 . A A . 177 GLN CG 1 1
5 8770 1 1 35 GLN H H 9.066 16.082 4.525 1.00 . A A . 177 GLN H 1 1
5 8771 1 1 35 GLN HA H 8.073 18.342 6.118 1.00 . A A . 177 GLN HA 1 1
5 8772 1 1 35 GLN HB2 H 8.064 17.814 3.189 1.00 . A A . 177 GLN HB2 1 1
5 8773 1 1 35 GLN HB3 H 6.659 18.625 3.863 1.00 . A A . 177 GLN HB3 1 1
5 8774 1 1 35 GLN HE21 H 9.830 17.962 2.822 1.00 . A A . 177 GLN HE21 1 1
5 8775 1 1 35 GLN HE22 H 11.438 18.468 3.208 1.00 . A A . 177 GLN HE22 1 1
5 8776 1 1 35 GLN HG2 H 8.143 20.296 3.096 1.00 . A A . 177 GLN HG2 1 1
5 8777 1 1 35 GLN HG3 H 8.198 20.316 4.854 1.00 . A A . 177 GLN HG3 1 1
5 8778 1 1 35 GLN N N 9.034 16.750 5.238 1.00 . A A . 177 GLN N 1 1
5 8779 1 1 35 GLN NE2 N 10.461 18.576 3.251 1.00 . A A . 177 GLN NE2 1 1
5 8780 1 1 35 GLN O O 6.437 15.729 5.188 1.00 . A A . 177 GLN O 1 1
5 8781 1 1 35 GLN OE1 O 10.698 20.442 4.458 1.00 . A A . 177 GLN OE1 1 1
5 8782 1 1 36 PHE C C 3.390 17.836 6.881 1.00 . A A . 178 PHE C 1 1
5 8783 1 1 36 PHE CA C 4.546 16.841 6.918 1.00 . A A . 178 PHE CA 1 1
5 8784 1 1 36 PHE CB C 4.763 16.318 8.346 1.00 . A A . 178 PHE CB 1 1
5 8785 1 1 36 PHE CD1 C 6.865 17.353 9.245 1.00 . A A . 178 PHE CD1 1 1
5 8786 1 1 36 PHE CD2 C 4.770 18.190 10.021 1.00 . A A . 178 PHE CD2 1 1
5 8787 1 1 36 PHE CE1 C 7.528 18.269 10.032 1.00 . A A . 178 PHE CE1 1 1
5 8788 1 1 36 PHE CE2 C 5.429 19.113 10.807 1.00 . A A . 178 PHE CE2 1 1
5 8789 1 1 36 PHE CG C 5.478 17.302 9.231 1.00 . A A . 178 PHE CG 1 1
5 8790 1 1 36 PHE CZ C 6.812 19.152 10.811 1.00 . A A . 178 PHE CZ 1 1
5 8791 1 1 36 PHE H H 5.954 18.395 6.718 1.00 . A A . 178 PHE H 1 1
5 8792 1 1 36 PHE HA H 4.318 16.011 6.266 1.00 . A A . 178 PHE HA 1 1
5 8793 1 1 36 PHE HB2 H 3.805 16.103 8.794 1.00 . A A . 178 PHE HB2 1 1
5 8794 1 1 36 PHE HB3 H 5.351 15.414 8.306 1.00 . A A . 178 PHE HB3 1 1
5 8795 1 1 36 PHE HD1 H 7.426 16.660 8.635 1.00 . A A . 178 PHE HD1 1 1
5 8796 1 1 36 PHE HD2 H 3.690 18.158 10.019 1.00 . A A . 178 PHE HD2 1 1
5 8797 1 1 36 PHE HE1 H 8.609 18.298 10.032 1.00 . A A . 178 PHE HE1 1 1
5 8798 1 1 36 PHE HE2 H 4.868 19.802 11.421 1.00 . A A . 178 PHE HE2 1 1
5 8799 1 1 36 PHE HZ H 7.331 19.881 11.417 1.00 . A A . 178 PHE HZ 1 1
5 8800 1 1 36 PHE N N 5.763 17.473 6.438 1.00 . A A . 178 PHE N 1 1
5 8801 1 1 36 PHE O O 3.606 19.052 6.874 1.00 . A A . 178 PHE O 1 1
5 8802 1 1 37 ILE C C 0.733 18.796 8.147 1.00 . A A . 179 ILE C 1 1
5 8803 1 1 37 ILE CA C 0.991 18.164 6.783 1.00 . A A . 179 ILE CA 1 1
5 8804 1 1 37 ILE CB C -0.257 17.367 6.351 1.00 . A A . 179 ILE CB 1 1
5 8805 1 1 37 ILE CD1 C 0.338 17.512 3.873 1.00 . A A . 179 ILE CD1 1 1
5 8806 1 1 37 ILE CG1 C 0.005 16.612 5.045 1.00 . A A . 179 ILE CG1 1 1
5 8807 1 1 37 ILE CG2 C -1.452 18.299 6.198 1.00 . A A . 179 ILE CG2 1 1
5 8808 1 1 37 ILE H H 2.062 16.341 6.835 1.00 . A A . 179 ILE H 1 1
5 8809 1 1 37 ILE HA H 1.165 18.947 6.058 1.00 . A A . 179 ILE HA 1 1
5 8810 1 1 37 ILE HB H -0.487 16.656 7.130 1.00 . A A . 179 ILE HB 1 1
5 8811 1 1 37 ILE HD11 H -0.482 18.191 3.699 1.00 . A A . 179 ILE HD11 1 1
5 8812 1 1 37 ILE HD12 H 1.233 18.076 4.094 1.00 . A A . 179 ILE HD12 1 1
5 8813 1 1 37 ILE HD13 H 0.501 16.909 2.992 1.00 . A A . 179 ILE HD13 1 1
5 8814 1 1 37 ILE HG12 H 0.837 15.938 5.189 1.00 . A A . 179 ILE HG12 1 1
5 8815 1 1 37 ILE HG13 H -0.874 16.040 4.786 1.00 . A A . 179 ILE HG13 1 1
5 8816 1 1 37 ILE HG21 H -1.635 18.806 7.133 1.00 . A A . 179 ILE HG21 1 1
5 8817 1 1 37 ILE HG22 H -1.242 19.030 5.428 1.00 . A A . 179 ILE HG22 1 1
5 8818 1 1 37 ILE HG23 H -2.324 17.727 5.922 1.00 . A A . 179 ILE HG23 1 1
5 8819 1 1 37 ILE N N 2.172 17.319 6.830 1.00 . A A . 179 ILE N 1 1
5 8820 1 1 37 ILE O O 0.526 18.097 9.139 1.00 . A A . 179 ILE O 1 1
5 8821 1 1 38 ARG C C -0.954 20.758 9.780 1.00 . A A . 180 ARG C 1 1
5 8822 1 1 38 ARG CA C 0.512 20.879 9.402 1.00 . A A . 180 ARG CA 1 1
5 8823 1 1 38 ARG CB C 0.881 22.350 9.158 1.00 . A A . 180 ARG CB 1 1
5 8824 1 1 38 ARG CD C -0.229 23.722 11.010 1.00 . A A . 180 ARG CD 1 1
5 8825 1 1 38 ARG CG C 1.081 23.216 10.404 1.00 . A A . 180 ARG CG 1 1
5 8826 1 1 38 ARG CZ C -1.850 23.074 12.762 1.00 . A A . 180 ARG CZ 1 1
5 8827 1 1 38 ARG H H 0.945 20.612 7.347 1.00 . A A . 180 ARG H 1 1
5 8828 1 1 38 ARG HA H 1.128 20.472 10.191 1.00 . A A . 180 ARG HA 1 1
5 8829 1 1 38 ARG HB2 H 1.797 22.380 8.590 1.00 . A A . 180 ARG HB2 1 1
5 8830 1 1 38 ARG HB3 H 0.096 22.797 8.566 1.00 . A A . 180 ARG HB3 1 1
5 8831 1 1 38 ARG HD2 H -0.047 24.683 11.465 1.00 . A A . 180 ARG HD2 1 1
5 8832 1 1 38 ARG HD3 H -0.953 23.835 10.217 1.00 . A A . 180 ARG HD3 1 1
5 8833 1 1 38 ARG HE H -0.308 21.956 12.151 1.00 . A A . 180 ARG HE 1 1
5 8834 1 1 38 ARG HG2 H 1.603 22.637 11.150 1.00 . A A . 180 ARG HG2 1 1
5 8835 1 1 38 ARG HG3 H 1.685 24.069 10.126 1.00 . A A . 180 ARG HG3 1 1
5 8836 1 1 38 ARG HH11 H -2.180 24.921 11.981 1.00 . A A . 180 ARG HH11 1 1
5 8837 1 1 38 ARG HH12 H -3.320 24.410 13.191 1.00 . A A . 180 ARG HH12 1 1
5 8838 1 1 38 ARG HH21 H -1.783 21.300 13.742 1.00 . A A . 180 ARG HH21 1 1
5 8839 1 1 38 ARG HH22 H -3.084 22.356 14.207 1.00 . A A . 180 ARG HH22 1 1
5 8840 1 1 38 ARG N N 0.758 20.122 8.180 1.00 . A A . 180 ARG N 1 1
5 8841 1 1 38 ARG NE N -0.771 22.816 12.021 1.00 . A A . 180 ARG NE 1 1
5 8842 1 1 38 ARG NH1 N -2.498 24.227 12.634 1.00 . A A . 180 ARG NH1 1 1
5 8843 1 1 38 ARG NH2 N -2.274 22.172 13.639 1.00 . A A . 180 ARG NH2 1 1
5 8844 1 1 38 ARG O O -1.292 20.382 10.898 1.00 . A A . 180 ARG O 1 1
5 8845 1 1 39 SER C C -3.959 21.019 7.680 1.00 . A A . 181 SER C 1 1
5 8846 1 1 39 SER CA C -3.248 21.018 9.024 1.00 . A A . 181 SER CA 1 1
5 8847 1 1 39 SER CB C -3.696 22.222 9.865 1.00 . A A . 181 SER CB 1 1
5 8848 1 1 39 SER H H -1.473 21.301 7.932 1.00 . A A . 181 SER H 1 1
5 8849 1 1 39 SER HA H -3.489 20.109 9.552 1.00 . A A . 181 SER HA 1 1
5 8850 1 1 39 SER HB2 H -3.151 22.228 10.797 1.00 . A A . 181 SER HB2 1 1
5 8851 1 1 39 SER HB3 H -3.483 23.133 9.322 1.00 . A A . 181 SER HB3 1 1
5 8852 1 1 39 SER HG H -5.332 22.952 10.666 1.00 . A A . 181 SER HG 1 1
5 8853 1 1 39 SER N N -1.814 21.054 8.817 1.00 . A A . 181 SER N 1 1
5 8854 1 1 39 SER O O -3.419 21.514 6.685 1.00 . A A . 181 SER O 1 1
5 8855 1 1 39 SER OG O -5.086 22.175 10.151 1.00 . A A . 181 SER OG 1 1
5 8856 1 1 40 VAL C C -7.259 21.189 6.728 1.00 . A A . 182 VAL C 1 1
5 8857 1 1 40 VAL CA C -5.973 20.425 6.460 1.00 . A A . 182 VAL CA 1 1
5 8858 1 1 40 VAL CB C -6.316 18.989 6.018 1.00 . A A . 182 VAL CB 1 1
5 8859 1 1 40 VAL CG1 C -7.007 18.999 4.665 1.00 . A A . 182 VAL CG1 1 1
5 8860 1 1 40 VAL CG2 C -5.068 18.126 5.972 1.00 . A A . 182 VAL CG2 1 1
5 8861 1 1 40 VAL H H -5.499 20.037 8.473 1.00 . A A . 182 VAL H 1 1
5 8862 1 1 40 VAL HA H -5.427 20.914 5.665 1.00 . A A . 182 VAL HA 1 1
5 8863 1 1 40 VAL HB H -6.996 18.564 6.739 1.00 . A A . 182 VAL HB 1 1
5 8864 1 1 40 VAL HG11 H -7.903 19.601 4.722 1.00 . A A . 182 VAL HG11 1 1
5 8865 1 1 40 VAL HG12 H -6.342 19.416 3.923 1.00 . A A . 182 VAL HG12 1 1
5 8866 1 1 40 VAL HG13 H -7.270 17.989 4.386 1.00 . A A . 182 VAL HG13 1 1
5 8867 1 1 40 VAL HG21 H -5.330 17.131 5.642 1.00 . A A . 182 VAL HG21 1 1
5 8868 1 1 40 VAL HG22 H -4.358 18.559 5.282 1.00 . A A . 182 VAL HG22 1 1
5 8869 1 1 40 VAL HG23 H -4.630 18.076 6.957 1.00 . A A . 182 VAL HG23 1 1
5 8870 1 1 40 VAL N N -5.151 20.447 7.655 1.00 . A A . 182 VAL N 1 1
5 8871 1 1 40 VAL O O -7.795 21.137 7.836 1.00 . A A . 182 VAL O 1 1
5 8872 1 1 41 ASP C C -10.148 21.858 5.532 1.00 . A A . 183 ASP C 1 1
5 8873 1 1 41 ASP CA C -8.939 22.704 5.894 1.00 . A A . 183 ASP CA 1 1
5 8874 1 1 41 ASP CB C -8.882 23.947 5.007 1.00 . A A . 183 ASP CB 1 1
5 8875 1 1 41 ASP CG C -9.897 24.991 5.424 1.00 . A A . 183 ASP CG 1 1
5 8876 1 1 41 ASP H H -7.283 21.897 4.865 1.00 . A A . 183 ASP H 1 1
5 8877 1 1 41 ASP HA H -9.015 23.006 6.928 1.00 . A A . 183 ASP HA 1 1
5 8878 1 1 41 ASP HB2 H -7.896 24.384 5.070 1.00 . A A . 183 ASP HB2 1 1
5 8879 1 1 41 ASP HB3 H -9.082 23.664 3.985 1.00 . A A . 183 ASP HB3 1 1
5 8880 1 1 41 ASP N N -7.734 21.915 5.735 1.00 . A A . 183 ASP N 1 1
5 8881 1 1 41 ASP O O -10.162 21.209 4.489 1.00 . A A . 183 ASP O 1 1
5 8882 1 1 41 ASP OD1 O -9.558 25.836 6.278 1.00 . A A . 183 ASP OD1 1 1
5 8883 1 1 41 ASP OD2 O -11.031 24.979 4.908 1.00 . A A . 183 ASP OD2 1 1
5 8884 1 1 42 PRO C C -13.036 21.244 4.861 1.00 . A A . 184 PRO C 1 1
5 8885 1 1 42 PRO CA C -12.393 21.046 6.229 1.00 . A A . 184 PRO CA 1 1
5 8886 1 1 42 PRO CB C -13.315 21.572 7.326 1.00 . A A . 184 PRO CB 1 1
5 8887 1 1 42 PRO CD C -11.199 22.610 7.676 1.00 . A A . 184 PRO CD 1 1
5 8888 1 1 42 PRO CG C -12.397 22.054 8.392 1.00 . A A . 184 PRO CG 1 1
5 8889 1 1 42 PRO HA H -12.206 19.993 6.387 1.00 . A A . 184 PRO HA 1 1
5 8890 1 1 42 PRO HB2 H -13.923 22.374 6.933 1.00 . A A . 184 PRO HB2 1 1
5 8891 1 1 42 PRO HB3 H -13.947 20.775 7.681 1.00 . A A . 184 PRO HB3 1 1
5 8892 1 1 42 PRO HD2 H -11.333 23.664 7.485 1.00 . A A . 184 PRO HD2 1 1
5 8893 1 1 42 PRO HD3 H -10.302 22.440 8.250 1.00 . A A . 184 PRO HD3 1 1
5 8894 1 1 42 PRO HG2 H -12.880 22.825 8.973 1.00 . A A . 184 PRO HG2 1 1
5 8895 1 1 42 PRO HG3 H -12.105 21.230 9.028 1.00 . A A . 184 PRO HG3 1 1
5 8896 1 1 42 PRO N N -11.169 21.846 6.412 1.00 . A A . 184 PRO N 1 1
5 8897 1 1 42 PRO O O -13.730 20.362 4.354 1.00 . A A . 184 PRO O 1 1
5 8898 1 1 43 ASP C C -12.140 22.663 1.943 1.00 . A A . 185 ASP C 1 1
5 8899 1 1 43 ASP CA C -13.296 22.702 2.939 1.00 . A A . 185 ASP CA 1 1
5 8900 1 1 43 ASP CB C -13.996 24.068 2.910 1.00 . A A . 185 ASP CB 1 1
5 8901 1 1 43 ASP CG C -14.526 24.431 1.534 1.00 . A A . 185 ASP CG 1 1
5 8902 1 1 43 ASP H H -12.287 23.084 4.757 1.00 . A A . 185 ASP H 1 1
5 8903 1 1 43 ASP HA H -14.008 21.935 2.672 1.00 . A A . 185 ASP HA 1 1
5 8904 1 1 43 ASP HB2 H -14.826 24.054 3.602 1.00 . A A . 185 ASP HB2 1 1
5 8905 1 1 43 ASP HB3 H -13.293 24.830 3.215 1.00 . A A . 185 ASP HB3 1 1
5 8906 1 1 43 ASP N N -12.807 22.407 4.276 1.00 . A A . 185 ASP N 1 1
5 8907 1 1 43 ASP O O -11.671 23.694 1.458 1.00 . A A . 185 ASP O 1 1
5 8908 1 1 43 ASP OD1 O -15.219 23.597 0.916 1.00 . A A . 185 ASP OD1 1 1
5 8909 1 1 43 ASP OD2 O -14.248 25.558 1.066 1.00 . A A . 185 ASP OD2 1 1
5 8910 1 1 44 SER C C -10.633 19.895 0.095 1.00 . A A . 186 SER C 1 1
5 8911 1 1 44 SER CA C -10.574 21.283 0.709 1.00 . A A . 186 SER CA 1 1
5 8912 1 1 44 SER CB C -9.218 21.491 1.391 1.00 . A A . 186 SER CB 1 1
5 8913 1 1 44 SER H H -12.012 20.682 2.135 1.00 . A A . 186 SER H 1 1
5 8914 1 1 44 SER HA H -10.692 22.013 -0.079 1.00 . A A . 186 SER HA 1 1
5 8915 1 1 44 SER HB2 H -8.441 21.517 0.643 1.00 . A A . 186 SER HB2 1 1
5 8916 1 1 44 SER HB3 H -9.230 22.427 1.929 1.00 . A A . 186 SER HB3 1 1
5 8917 1 1 44 SER HG H -9.276 20.684 3.182 1.00 . A A . 186 SER HG 1 1
5 8918 1 1 44 SER N N -11.652 21.464 1.668 1.00 . A A . 186 SER N 1 1
5 8919 1 1 44 SER O O -11.109 18.939 0.720 1.00 . A A . 186 SER O 1 1
5 8920 1 1 44 SER OG O -8.934 20.445 2.306 1.00 . A A . 186 SER OG 1 1
5 8921 1 1 45 PRO C C -9.030 17.574 -1.121 1.00 . A A . 187 PRO C 1 1
5 8922 1 1 45 PRO CA C -10.020 18.491 -1.840 1.00 . A A . 187 PRO CA 1 1
5 8923 1 1 45 PRO CB C -9.491 18.880 -3.225 1.00 . A A . 187 PRO CB 1 1
5 8924 1 1 45 PRO CD C -9.766 20.905 -2.020 1.00 . A A . 187 PRO CD 1 1
5 8925 1 1 45 PRO CG C -8.910 20.239 -3.048 1.00 . A A . 187 PRO CG 1 1
5 8926 1 1 45 PRO HA H -10.970 17.987 -1.941 1.00 . A A . 187 PRO HA 1 1
5 8927 1 1 45 PRO HB2 H -8.745 18.168 -3.544 1.00 . A A . 187 PRO HB2 1 1
5 8928 1 1 45 PRO HB3 H -10.309 18.894 -3.928 1.00 . A A . 187 PRO HB3 1 1
5 8929 1 1 45 PRO HD2 H -9.193 21.635 -1.466 1.00 . A A . 187 PRO HD2 1 1
5 8930 1 1 45 PRO HD3 H -10.626 21.365 -2.482 1.00 . A A . 187 PRO HD3 1 1
5 8931 1 1 45 PRO HG2 H -7.890 20.167 -2.692 1.00 . A A . 187 PRO HG2 1 1
5 8932 1 1 45 PRO HG3 H -8.949 20.780 -3.981 1.00 . A A . 187 PRO HG3 1 1
5 8933 1 1 45 PRO N N -10.166 19.779 -1.155 1.00 . A A . 187 PRO N 1 1
5 8934 1 1 45 PRO O O -9.125 16.351 -1.214 1.00 . A A . 187 PRO O 1 1
5 8935 1 1 46 ALA C C -7.830 16.686 1.518 1.00 . A A . 188 ALA C 1 1
5 8936 1 1 46 ALA CA C -7.118 17.423 0.392 1.00 . A A . 188 ALA CA 1 1
5 8937 1 1 46 ALA CB C -6.054 18.354 0.957 1.00 . A A . 188 ALA CB 1 1
5 8938 1 1 46 ALA H H -8.023 19.156 -0.420 1.00 . A A . 188 ALA H 1 1
5 8939 1 1 46 ALA HA H -6.635 16.705 -0.253 1.00 . A A . 188 ALA HA 1 1
5 8940 1 1 46 ALA HB1 H -5.547 18.856 0.146 1.00 . A A . 188 ALA HB1 1 1
5 8941 1 1 46 ALA HB2 H -6.520 19.088 1.597 1.00 . A A . 188 ALA HB2 1 1
5 8942 1 1 46 ALA HB3 H -5.339 17.780 1.529 1.00 . A A . 188 ALA HB3 1 1
5 8943 1 1 46 ALA N N -8.080 18.177 -0.406 1.00 . A A . 188 ALA N 1 1
5 8944 1 1 46 ALA O O -7.645 15.481 1.713 1.00 . A A . 188 ALA O 1 1
5 8945 1 1 47 GLU C C -10.391 15.770 2.762 1.00 . A A . 189 GLU C 1 1
5 8946 1 1 47 GLU CA C -9.466 16.856 3.310 1.00 . A A . 189 GLU CA 1 1
5 8947 1 1 47 GLU CB C -10.266 17.987 3.964 1.00 . A A . 189 GLU CB 1 1
5 8948 1 1 47 GLU CD C -10.382 16.971 6.290 1.00 . A A . 189 GLU CD 1 1
5 8949 1 1 47 GLU CG C -11.148 17.577 5.132 1.00 . A A . 189 GLU CG 1 1
5 8950 1 1 47 GLU H H -8.735 18.380 2.045 1.00 . A A . 189 GLU H 1 1
5 8951 1 1 47 GLU HA H -8.800 16.421 4.039 1.00 . A A . 189 GLU HA 1 1
5 8952 1 1 47 GLU HB2 H -9.572 18.728 4.321 1.00 . A A . 189 GLU HB2 1 1
5 8953 1 1 47 GLU HB3 H -10.896 18.439 3.210 1.00 . A A . 189 GLU HB3 1 1
5 8954 1 1 47 GLU HG2 H -11.659 18.459 5.493 1.00 . A A . 189 GLU HG2 1 1
5 8955 1 1 47 GLU HG3 H -11.874 16.860 4.781 1.00 . A A . 189 GLU HG3 1 1
5 8956 1 1 47 GLU N N -8.662 17.418 2.236 1.00 . A A . 189 GLU N 1 1
5 8957 1 1 47 GLU O O -10.546 14.707 3.360 1.00 . A A . 189 GLU O 1 1
5 8958 1 1 47 GLU OE1 O -9.701 17.723 7.019 1.00 . A A . 189 GLU OE1 1 1
5 8959 1 1 47 GLU OE2 O -10.506 15.747 6.504 1.00 . A A . 189 GLU OE2 1 1
5 8960 1 1 48 ALA C C -11.189 13.793 0.570 1.00 . A A . 190 ALA C 1 1
5 8961 1 1 48 ALA CA C -11.886 15.098 0.955 1.00 . A A . 190 ALA CA 1 1
5 8962 1 1 48 ALA CB C -12.517 15.739 -0.270 1.00 . A A . 190 ALA CB 1 1
5 8963 1 1 48 ALA H H -10.787 16.894 1.158 1.00 . A A . 190 ALA H 1 1
5 8964 1 1 48 ALA HA H -12.677 14.876 1.659 1.00 . A A . 190 ALA HA 1 1
5 8965 1 1 48 ALA HB1 H -11.751 15.942 -1.003 1.00 . A A . 190 ALA HB1 1 1
5 8966 1 1 48 ALA HB2 H -13.252 15.068 -0.690 1.00 . A A . 190 ALA HB2 1 1
5 8967 1 1 48 ALA HB3 H -12.997 16.665 0.015 1.00 . A A . 190 ALA HB3 1 1
5 8968 1 1 48 ALA N N -10.970 16.035 1.595 1.00 . A A . 190 ALA N 1 1
5 8969 1 1 48 ALA O O -11.791 12.722 0.627 1.00 . A A . 190 ALA O 1 1
5 8970 1 1 49 SER C C -8.650 11.901 0.977 1.00 . A A . 191 SER C 1 1
5 8971 1 1 49 SER CA C -9.162 12.703 -0.221 1.00 . A A . 191 SER CA 1 1
5 8972 1 1 49 SER CB C -8.002 13.125 -1.129 1.00 . A A . 191 SER CB 1 1
5 8973 1 1 49 SER H H -9.469 14.754 0.195 1.00 . A A . 191 SER H 1 1
5 8974 1 1 49 SER HA H -9.835 12.078 -0.789 1.00 . A A . 191 SER HA 1 1
5 8975 1 1 49 SER HB2 H -7.397 12.263 -1.366 1.00 . A A . 191 SER HB2 1 1
5 8976 1 1 49 SER HB3 H -8.398 13.545 -2.041 1.00 . A A . 191 SER HB3 1 1
5 8977 1 1 49 SER HG H -7.535 14.306 0.370 1.00 . A A . 191 SER HG 1 1
5 8978 1 1 49 SER N N -9.912 13.879 0.202 1.00 . A A . 191 SER N 1 1
5 8979 1 1 49 SER O O -8.005 10.864 0.814 1.00 . A A . 191 SER O 1 1
5 8980 1 1 49 SER OG O -7.181 14.094 -0.502 1.00 . A A . 191 SER OG 1 1
5 8981 1 1 50 GLY C C -7.212 12.049 3.918 1.00 . A A . 192 GLY C 1 1
5 8982 1 1 50 GLY CA C -8.570 11.655 3.377 1.00 . A A . 192 GLY CA 1 1
5 8983 1 1 50 GLY H H -9.411 13.242 2.255 1.00 . A A . 192 GLY H 1 1
5 8984 1 1 50 GLY HA2 H -9.313 11.838 4.139 1.00 . A A . 192 GLY HA2 1 1
5 8985 1 1 50 GLY HA3 H -8.559 10.599 3.149 1.00 . A A . 192 GLY HA3 1 1
5 8986 1 1 50 GLY N N -8.937 12.385 2.179 1.00 . A A . 192 GLY N 1 1
5 8987 1 1 50 GLY O O -6.557 11.262 4.600 1.00 . A A . 192 GLY O 1 1
5 8988 1 1 51 LEU C C -5.790 14.431 5.490 1.00 . A A . 193 LEU C 1 1
5 8989 1 1 51 LEU CA C -5.533 13.772 4.145 1.00 . A A . 193 LEU CA 1 1
5 8990 1 1 51 LEU CB C -4.915 14.788 3.188 1.00 . A A . 193 LEU CB 1 1
5 8991 1 1 51 LEU CD1 C -2.447 14.369 3.135 1.00 . A A . 193 LEU CD1 1 1
5 8992 1 1 51 LEU CD2 C -3.329 16.716 3.097 1.00 . A A . 193 LEU CD2 1 1
5 8993 1 1 51 LEU CG C -3.544 15.306 3.610 1.00 . A A . 193 LEU CG 1 1
5 8994 1 1 51 LEU H H -7.320 13.835 3.025 1.00 . A A . 193 LEU H 1 1
5 8995 1 1 51 LEU HA H -4.854 12.942 4.276 1.00 . A A . 193 LEU HA 1 1
5 8996 1 1 51 LEU HB2 H -4.822 14.325 2.216 1.00 . A A . 193 LEU HB2 1 1
5 8997 1 1 51 LEU HB3 H -5.586 15.630 3.107 1.00 . A A . 193 LEU HB3 1 1
5 8998 1 1 51 LEU HD11 H -2.605 13.387 3.555 1.00 . A A . 193 LEU HD11 1 1
5 8999 1 1 51 LEU HD12 H -2.469 14.306 2.057 1.00 . A A . 193 LEU HD12 1 1
5 9000 1 1 51 LEU HD13 H -1.486 14.746 3.455 1.00 . A A . 193 LEU HD13 1 1
5 9001 1 1 51 LEU HD21 H -3.430 16.730 2.022 1.00 . A A . 193 LEU HD21 1 1
5 9002 1 1 51 LEU HD22 H -4.067 17.371 3.540 1.00 . A A . 193 LEU HD22 1 1
5 9003 1 1 51 LEU HD23 H -2.340 17.052 3.372 1.00 . A A . 193 LEU HD23 1 1
5 9004 1 1 51 LEU HG H -3.504 15.336 4.690 1.00 . A A . 193 LEU HG 1 1
5 9005 1 1 51 LEU N N -6.782 13.262 3.612 1.00 . A A . 193 LEU N 1 1
5 9006 1 1 51 LEU O O -6.808 15.098 5.668 1.00 . A A . 193 LEU O 1 1
5 9007 1 1 52 ARG C C -3.771 15.495 8.223 1.00 . A A . 194 ARG C 1 1
5 9008 1 1 52 ARG CA C -5.052 14.823 7.754 1.00 . A A . 194 ARG CA 1 1
5 9009 1 1 52 ARG CB C -5.460 13.752 8.767 1.00 . A A . 194 ARG CB 1 1
5 9010 1 1 52 ARG CD C -7.941 14.175 8.675 1.00 . A A . 194 ARG CD 1 1
5 9011 1 1 52 ARG CG C -6.834 13.143 8.534 1.00 . A A . 194 ARG CG 1 1
5 9012 1 1 52 ARG CZ C -10.308 14.137 9.379 1.00 . A A . 194 ARG CZ 1 1
5 9013 1 1 52 ARG H H -4.080 13.723 6.236 1.00 . A A . 194 ARG H 1 1
5 9014 1 1 52 ARG HA H -5.830 15.568 7.689 1.00 . A A . 194 ARG HA 1 1
5 9015 1 1 52 ARG HB2 H -4.730 12.956 8.735 1.00 . A A . 194 ARG HB2 1 1
5 9016 1 1 52 ARG HB3 H -5.448 14.191 9.754 1.00 . A A . 194 ARG HB3 1 1
5 9017 1 1 52 ARG HD2 H -7.748 14.778 9.548 1.00 . A A . 194 ARG HD2 1 1
5 9018 1 1 52 ARG HD3 H -7.945 14.803 7.794 1.00 . A A . 194 ARG HD3 1 1
5 9019 1 1 52 ARG HE H -9.348 12.623 8.493 1.00 . A A . 194 ARG HE 1 1
5 9020 1 1 52 ARG HG2 H -6.869 12.729 7.537 1.00 . A A . 194 ARG HG2 1 1
5 9021 1 1 52 ARG HG3 H -6.993 12.357 9.257 1.00 . A A . 194 ARG HG3 1 1
5 9022 1 1 52 ARG HH11 H -9.392 15.921 9.653 1.00 . A A . 194 ARG HH11 1 1
5 9023 1 1 52 ARG HH12 H -11.030 15.837 10.209 1.00 . A A . 194 ARG HH12 1 1
5 9024 1 1 52 ARG HH21 H -11.501 12.507 9.210 1.00 . A A . 194 ARG HH21 1 1
5 9025 1 1 52 ARG HH22 H -12.234 13.898 9.960 1.00 . A A . 194 ARG HH22 1 1
5 9026 1 1 52 ARG N N -4.884 14.247 6.433 1.00 . A A . 194 ARG N 1 1
5 9027 1 1 52 ARG NE N -9.254 13.546 8.816 1.00 . A A . 194 ARG NE 1 1
5 9028 1 1 52 ARG NH1 N -10.237 15.400 9.778 1.00 . A A . 194 ARG NH1 1 1
5 9029 1 1 52 ARG NH2 N -11.439 13.463 9.525 1.00 . A A . 194 ARG NH2 1 1
5 9030 1 1 52 ARG O O -2.752 15.479 7.529 1.00 . A A . 194 ARG O 1 1
5 9031 1 1 53 ALA C C -1.738 15.693 10.602 1.00 . A A . 195 ALA C 1 1
5 9032 1 1 53 ALA CA C -2.684 16.729 10.009 1.00 . A A . 195 ALA CA 1 1
5 9033 1 1 53 ALA CB C -3.132 17.708 11.081 1.00 . A A . 195 ALA CB 1 1
5 9034 1 1 53 ALA H H -4.693 16.097 9.885 1.00 . A A . 195 ALA H 1 1
5 9035 1 1 53 ALA HA H -2.163 17.282 9.241 1.00 . A A . 195 ALA HA 1 1
5 9036 1 1 53 ALA HB1 H -3.644 17.172 11.867 1.00 . A A . 195 ALA HB1 1 1
5 9037 1 1 53 ALA HB2 H -2.269 18.214 11.492 1.00 . A A . 195 ALA HB2 1 1
5 9038 1 1 53 ALA HB3 H -3.801 18.435 10.646 1.00 . A A . 195 ALA HB3 1 1
5 9039 1 1 53 ALA N N -3.835 16.088 9.404 1.00 . A A . 195 ALA N 1 1
5 9040 1 1 53 ALA O O -2.179 14.655 11.105 1.00 . A A . 195 ALA O 1 1
5 9041 1 1 54 GLN C C 0.841 13.884 10.239 1.00 . A A . 196 GLN C 1 1
5 9042 1 1 54 GLN CA C 0.616 15.143 11.074 1.00 . A A . 196 GLN CA 1 1
5 9043 1 1 54 GLN CB C 0.346 14.785 12.541 1.00 . A A . 196 GLN CB 1 1
5 9044 1 1 54 GLN CD C 1.728 16.712 13.429 1.00 . A A . 196 GLN CD 1 1
5 9045 1 1 54 GLN CG C 0.398 15.980 13.483 1.00 . A A . 196 GLN CG 1 1
5 9046 1 1 54 GLN H H -0.182 16.811 10.043 1.00 . A A . 196 GLN H 1 1
5 9047 1 1 54 GLN HA H 1.526 15.726 11.034 1.00 . A A . 196 GLN HA 1 1
5 9048 1 1 54 GLN HB2 H -0.634 14.339 12.617 1.00 . A A . 196 GLN HB2 1 1
5 9049 1 1 54 GLN HB3 H 1.083 14.067 12.867 1.00 . A A . 196 GLN HB3 1 1
5 9050 1 1 54 GLN HE21 H 1.034 17.937 12.028 1.00 . A A . 196 GLN HE21 1 1
5 9051 1 1 54 GLN HE22 H 2.664 18.213 12.526 1.00 . A A . 196 GLN HE22 1 1
5 9052 1 1 54 GLN HG2 H -0.386 16.669 13.208 1.00 . A A . 196 GLN HG2 1 1
5 9053 1 1 54 GLN HG3 H 0.234 15.632 14.492 1.00 . A A . 196 GLN HG3 1 1
5 9054 1 1 54 GLN N N -0.443 15.986 10.518 1.00 . A A . 196 GLN N 1 1
5 9055 1 1 54 GLN NE2 N 1.819 17.721 12.574 1.00 . A A . 196 GLN NE2 1 1
5 9056 1 1 54 GLN O O 1.577 12.984 10.648 1.00 . A A . 196 GLN O 1 1
5 9057 1 1 54 GLN OE1 O 2.662 16.380 14.156 1.00 . A A . 196 GLN OE1 1 1
5 9058 1 1 55 ASP C C 1.776 13.152 7.340 1.00 . A A . 197 ASP C 1 1
5 9059 1 1 55 ASP CA C 0.517 12.770 8.110 1.00 . A A . 197 ASP CA 1 1
5 9060 1 1 55 ASP CB C -0.646 12.539 7.133 1.00 . A A . 197 ASP CB 1 1
5 9061 1 1 55 ASP CG C -1.799 11.768 7.753 1.00 . A A . 197 ASP CG 1 1
5 9062 1 1 55 ASP H H -0.500 14.465 8.869 1.00 . A A . 197 ASP H 1 1
5 9063 1 1 55 ASP HA H 0.708 11.857 8.657 1.00 . A A . 197 ASP HA 1 1
5 9064 1 1 55 ASP HB2 H -1.020 13.496 6.800 1.00 . A A . 197 ASP HB2 1 1
5 9065 1 1 55 ASP HB3 H -0.284 11.984 6.280 1.00 . A A . 197 ASP HB3 1 1
5 9066 1 1 55 ASP N N 0.205 13.814 9.076 1.00 . A A . 197 ASP N 1 1
5 9067 1 1 55 ASP O O 1.955 14.314 6.965 1.00 . A A . 197 ASP O 1 1
5 9068 1 1 55 ASP OD1 O -2.675 12.394 8.376 1.00 . A A . 197 ASP OD1 1 1
5 9069 1 1 55 ASP OD2 O -1.835 10.525 7.617 1.00 . A A . 197 ASP OD2 1 1
5 9070 1 1 56 ARG C C 3.805 11.914 4.986 1.00 . A A . 198 ARG C 1 1
5 9071 1 1 56 ARG CA C 3.896 12.442 6.403 1.00 . A A . 198 ARG CA 1 1
5 9072 1 1 56 ARG CB C 5.094 11.810 7.112 1.00 . A A . 198 ARG CB 1 1
5 9073 1 1 56 ARG CD C 6.472 11.669 9.207 1.00 . A A . 198 ARG CD 1 1
5 9074 1 1 56 ARG CG C 5.366 12.413 8.473 1.00 . A A . 198 ARG CG 1 1
5 9075 1 1 56 ARG CZ C 8.749 10.965 8.558 1.00 . A A . 198 ARG CZ 1 1
5 9076 1 1 56 ARG H H 2.467 11.283 7.453 1.00 . A A . 198 ARG H 1 1
5 9077 1 1 56 ARG HA H 4.037 13.512 6.363 1.00 . A A . 198 ARG HA 1 1
5 9078 1 1 56 ARG HB2 H 4.912 10.753 7.238 1.00 . A A . 198 ARG HB2 1 1
5 9079 1 1 56 ARG HB3 H 5.973 11.948 6.500 1.00 . A A . 198 ARG HB3 1 1
5 9080 1 1 56 ARG HD2 H 6.490 12.002 10.233 1.00 . A A . 198 ARG HD2 1 1
5 9081 1 1 56 ARG HD3 H 6.252 10.611 9.178 1.00 . A A . 198 ARG HD3 1 1
5 9082 1 1 56 ARG HE H 7.983 12.793 8.268 1.00 . A A . 198 ARG HE 1 1
5 9083 1 1 56 ARG HG2 H 5.661 13.444 8.344 1.00 . A A . 198 ARG HG2 1 1
5 9084 1 1 56 ARG HG3 H 4.461 12.369 9.054 1.00 . A A . 198 ARG HG3 1 1
5 9085 1 1 56 ARG HH11 H 7.594 9.465 9.288 1.00 . A A . 198 ARG HH11 1 1
5 9086 1 1 56 ARG HH12 H 9.228 9.028 8.916 1.00 . A A . 198 ARG HH12 1 1
5 9087 1 1 56 ARG HH21 H 10.136 12.212 7.755 1.00 . A A . 198 ARG HH21 1 1
5 9088 1 1 56 ARG HH22 H 10.673 10.579 8.042 1.00 . A A . 198 ARG HH22 1 1
5 9089 1 1 56 ARG N N 2.657 12.186 7.125 1.00 . A A . 198 ARG N 1 1
5 9090 1 1 56 ARG NE N 7.792 11.894 8.614 1.00 . A A . 198 ARG NE 1 1
5 9091 1 1 56 ARG NH1 N 8.503 9.720 8.952 1.00 . A A . 198 ARG NH1 1 1
5 9092 1 1 56 ARG NH2 N 9.944 11.278 8.078 1.00 . A A . 198 ARG NH2 1 1
5 9093 1 1 56 ARG O O 3.207 10.867 4.736 1.00 . A A . 198 ARG O 1 1
5 9094 1 1 57 ILE C C 5.612 11.592 2.214 1.00 . A A . 199 ILE C 1 1
5 9095 1 1 57 ILE CA C 4.353 12.325 2.656 1.00 . A A . 199 ILE CA 1 1
5 9096 1 1 57 ILE CB C 4.179 13.595 1.797 1.00 . A A . 199 ILE CB 1 1
5 9097 1 1 57 ILE CD1 C 2.865 15.770 1.607 1.00 . A A . 199 ILE CD1 1 1
5 9098 1 1 57 ILE CG1 C 3.006 14.436 2.310 1.00 . A A . 199 ILE CG1 1 1
5 9099 1 1 57 ILE CG2 C 3.961 13.217 0.340 1.00 . A A . 199 ILE CG2 1 1
5 9100 1 1 57 ILE H H 4.925 13.432 4.366 1.00 . A A . 199 ILE H 1 1
5 9101 1 1 57 ILE HA H 3.501 11.682 2.491 1.00 . A A . 199 ILE HA 1 1
5 9102 1 1 57 ILE HB H 5.086 14.177 1.862 1.00 . A A . 199 ILE HB 1 1
5 9103 1 1 57 ILE HD11 H 2.029 16.313 2.024 1.00 . A A . 199 ILE HD11 1 1
5 9104 1 1 57 ILE HD12 H 3.770 16.343 1.742 1.00 . A A . 199 ILE HD12 1 1
5 9105 1 1 57 ILE HD13 H 2.699 15.605 0.553 1.00 . A A . 199 ILE HD13 1 1
5 9106 1 1 57 ILE HG12 H 2.087 13.885 2.167 1.00 . A A . 199 ILE HG12 1 1
5 9107 1 1 57 ILE HG13 H 3.144 14.628 3.363 1.00 . A A . 199 ILE HG13 1 1
5 9108 1 1 57 ILE HG21 H 3.070 12.614 0.254 1.00 . A A . 199 ILE HG21 1 1
5 9109 1 1 57 ILE HG22 H 3.848 14.114 -0.250 1.00 . A A . 199 ILE HG22 1 1
5 9110 1 1 57 ILE HG23 H 4.812 12.656 -0.017 1.00 . A A . 199 ILE HG23 1 1
5 9111 1 1 57 ILE N N 4.411 12.649 4.074 1.00 . A A . 199 ILE N 1 1
5 9112 1 1 57 ILE O O 6.731 12.018 2.507 1.00 . A A . 199 ILE O 1 1
5 9113 1 1 58 VAL C C 6.766 10.002 -0.466 1.00 . A A . 200 VAL C 1 1
5 9114 1 1 58 VAL CA C 6.525 9.695 1.008 1.00 . A A . 200 VAL CA 1 1
5 9115 1 1 58 VAL CB C 6.263 8.185 1.179 1.00 . A A . 200 VAL CB 1 1
5 9116 1 1 58 VAL CG1 C 7.417 7.375 0.615 1.00 . A A . 200 VAL CG1 1 1
5 9117 1 1 58 VAL CG2 C 6.029 7.841 2.643 1.00 . A A . 200 VAL CG2 1 1
5 9118 1 1 58 VAL H H 4.495 10.186 1.346 1.00 . A A . 200 VAL H 1 1
5 9119 1 1 58 VAL HA H 7.409 9.955 1.570 1.00 . A A . 200 VAL HA 1 1
5 9120 1 1 58 VAL HB H 5.371 7.932 0.625 1.00 . A A . 200 VAL HB 1 1
5 9121 1 1 58 VAL HG11 H 8.334 7.659 1.108 1.00 . A A . 200 VAL HG11 1 1
5 9122 1 1 58 VAL HG12 H 7.231 6.322 0.778 1.00 . A A . 200 VAL HG12 1 1
5 9123 1 1 58 VAL HG13 H 7.503 7.565 -0.447 1.00 . A A . 200 VAL HG13 1 1
5 9124 1 1 58 VAL HG21 H 5.178 8.396 3.011 1.00 . A A . 200 VAL HG21 1 1
5 9125 1 1 58 VAL HG22 H 5.837 6.782 2.738 1.00 . A A . 200 VAL HG22 1 1
5 9126 1 1 58 VAL HG23 H 6.905 8.102 3.218 1.00 . A A . 200 VAL HG23 1 1
5 9127 1 1 58 VAL N N 5.418 10.485 1.519 1.00 . A A . 200 VAL N 1 1
5 9128 1 1 58 VAL O O 7.906 10.169 -0.902 1.00 . A A . 200 VAL O 1 1
5 9129 1 1 59 GLU C C 4.776 11.444 -3.057 1.00 . A A . 201 GLU C 1 1
5 9130 1 1 59 GLU CA C 5.772 10.370 -2.654 1.00 . A A . 201 GLU CA 1 1
5 9131 1 1 59 GLU CB C 5.521 9.109 -3.487 1.00 . A A . 201 GLU CB 1 1
5 9132 1 1 59 GLU CD C 6.558 7.119 -4.626 1.00 . A A . 201 GLU CD 1 1
5 9133 1 1 59 GLU CG C 6.678 8.127 -3.500 1.00 . A A . 201 GLU CG 1 1
5 9134 1 1 59 GLU H H 4.803 9.974 -0.817 1.00 . A A . 201 GLU H 1 1
5 9135 1 1 59 GLU HA H 6.770 10.730 -2.860 1.00 . A A . 201 GLU HA 1 1
5 9136 1 1 59 GLU HB2 H 4.659 8.599 -3.084 1.00 . A A . 201 GLU HB2 1 1
5 9137 1 1 59 GLU HB3 H 5.313 9.401 -4.505 1.00 . A A . 201 GLU HB3 1 1
5 9138 1 1 59 GLU HG2 H 7.600 8.677 -3.623 1.00 . A A . 201 GLU HG2 1 1
5 9139 1 1 59 GLU HG3 H 6.698 7.596 -2.559 1.00 . A A . 201 GLU HG3 1 1
5 9140 1 1 59 GLU N N 5.685 10.089 -1.227 1.00 . A A . 201 GLU N 1 1
5 9141 1 1 59 GLU O O 3.645 11.472 -2.569 1.00 . A A . 201 GLU O 1 1
5 9142 1 1 59 GLU OE1 O 5.698 6.218 -4.542 1.00 . A A . 201 GLU OE1 1 1
5 9143 1 1 59 GLU OE2 O 7.321 7.230 -5.607 1.00 . A A . 201 GLU OE2 1 1
5 9144 1 1 60 VAL C C 4.363 13.292 -6.010 1.00 . A A . 202 VAL C 1 1
5 9145 1 1 60 VAL CA C 4.350 13.357 -4.491 1.00 . A A . 202 VAL CA 1 1
5 9146 1 1 60 VAL CB C 4.797 14.767 -4.068 1.00 . A A . 202 VAL CB 1 1
5 9147 1 1 60 VAL CG1 C 3.904 15.810 -4.712 1.00 . A A . 202 VAL CG1 1 1
5 9148 1 1 60 VAL CG2 C 4.785 14.911 -2.557 1.00 . A A . 202 VAL CG2 1 1
5 9149 1 1 60 VAL H H 6.147 12.274 -4.243 1.00 . A A . 202 VAL H 1 1
5 9150 1 1 60 VAL HA H 3.347 13.192 -4.131 1.00 . A A . 202 VAL HA 1 1
5 9151 1 1 60 VAL HB H 5.808 14.924 -4.418 1.00 . A A . 202 VAL HB 1 1
5 9152 1 1 60 VAL HG11 H 4.292 16.796 -4.501 1.00 . A A . 202 VAL HG11 1 1
5 9153 1 1 60 VAL HG12 H 3.882 15.654 -5.780 1.00 . A A . 202 VAL HG12 1 1
5 9154 1 1 60 VAL HG13 H 2.903 15.722 -4.315 1.00 . A A . 202 VAL HG13 1 1
5 9155 1 1 60 VAL HG21 H 5.434 14.166 -2.122 1.00 . A A . 202 VAL HG21 1 1
5 9156 1 1 60 VAL HG22 H 5.134 15.896 -2.286 1.00 . A A . 202 VAL HG22 1 1
5 9157 1 1 60 VAL HG23 H 3.779 14.770 -2.190 1.00 . A A . 202 VAL HG23 1 1
5 9158 1 1 60 VAL N N 5.209 12.325 -3.942 1.00 . A A . 202 VAL N 1 1
5 9159 1 1 60 VAL O O 5.395 13.541 -6.628 1.00 . A A . 202 VAL O 1 1
5 9160 1 1 61 ASN C C 4.076 11.978 -8.724 1.00 . A A . 203 ASN C 1 1
5 9161 1 1 61 ASN CA C 3.076 12.924 -8.064 1.00 . A A . 203 ASN CA 1 1
5 9162 1 1 61 ASN CB C 3.236 14.342 -8.629 1.00 . A A . 203 ASN CB 1 1
5 9163 1 1 61 ASN CG C 2.073 15.232 -8.250 1.00 . A A . 203 ASN CG 1 1
5 9164 1 1 61 ASN H H 2.452 12.703 -6.040 1.00 . A A . 203 ASN H 1 1
5 9165 1 1 61 ASN HA H 2.077 12.575 -8.285 1.00 . A A . 203 ASN HA 1 1
5 9166 1 1 61 ASN HB2 H 4.143 14.780 -8.241 1.00 . A A . 203 ASN HB2 1 1
5 9167 1 1 61 ASN HB3 H 3.294 14.292 -9.707 1.00 . A A . 203 ASN HB3 1 1
5 9168 1 1 61 ASN HD21 H 3.294 16.773 -7.946 1.00 . A A . 203 ASN HD21 1 1
5 9169 1 1 61 ASN HD22 H 1.613 17.068 -7.650 1.00 . A A . 203 ASN HD22 1 1
5 9170 1 1 61 ASN N N 3.224 12.944 -6.602 1.00 . A A . 203 ASN N 1 1
5 9171 1 1 61 ASN ND2 N 2.354 16.484 -7.921 1.00 . A A . 203 ASN ND2 1 1
5 9172 1 1 61 ASN O O 4.398 12.123 -9.901 1.00 . A A . 203 ASN O 1 1
5 9173 1 1 61 ASN OD1 O 0.930 14.788 -8.226 1.00 . A A . 203 ASN OD1 1 1
5 9174 1 1 62 GLY C C 6.946 10.414 -8.090 1.00 . A A . 204 GLY C 1 1
5 9175 1 1 62 GLY CA C 5.525 10.058 -8.482 1.00 . A A . 204 GLY CA 1 1
5 9176 1 1 62 GLY H H 4.257 10.935 -7.031 1.00 . A A . 204 GLY H 1 1
5 9177 1 1 62 GLY HA2 H 5.294 9.076 -8.100 1.00 . A A . 204 GLY HA2 1 1
5 9178 1 1 62 GLY HA3 H 5.452 10.042 -9.560 1.00 . A A . 204 GLY HA3 1 1
5 9179 1 1 62 GLY N N 4.557 11.006 -7.959 1.00 . A A . 204 GLY N 1 1
5 9180 1 1 62 GLY O O 7.883 9.652 -8.338 1.00 . A A . 204 GLY O 1 1
5 9181 1 1 63 VAL C C 8.577 11.618 -5.559 1.00 . A A . 205 VAL C 1 1
5 9182 1 1 63 VAL CA C 8.395 12.038 -7.006 1.00 . A A . 205 VAL CA 1 1
5 9183 1 1 63 VAL CB C 8.529 13.575 -7.126 1.00 . A A . 205 VAL CB 1 1
5 9184 1 1 63 VAL CG1 C 9.917 14.042 -6.709 1.00 . A A . 205 VAL CG1 1 1
5 9185 1 1 63 VAL CG2 C 8.217 14.033 -8.546 1.00 . A A . 205 VAL CG2 1 1
5 9186 1 1 63 VAL H H 6.315 12.150 -7.334 1.00 . A A . 205 VAL H 1 1
5 9187 1 1 63 VAL HA H 9.165 11.573 -7.604 1.00 . A A . 205 VAL HA 1 1
5 9188 1 1 63 VAL HB H 7.809 14.029 -6.461 1.00 . A A . 205 VAL HB 1 1
5 9189 1 1 63 VAL HG11 H 9.965 15.121 -6.757 1.00 . A A . 205 VAL HG11 1 1
5 9190 1 1 63 VAL HG12 H 10.119 13.718 -5.697 1.00 . A A . 205 VAL HG12 1 1
5 9191 1 1 63 VAL HG13 H 10.652 13.619 -7.374 1.00 . A A . 205 VAL HG13 1 1
5 9192 1 1 63 VAL HG21 H 7.208 13.747 -8.806 1.00 . A A . 205 VAL HG21 1 1
5 9193 1 1 63 VAL HG22 H 8.318 15.106 -8.608 1.00 . A A . 205 VAL HG22 1 1
5 9194 1 1 63 VAL HG23 H 8.910 13.567 -9.231 1.00 . A A . 205 VAL HG23 1 1
5 9195 1 1 63 VAL N N 7.101 11.580 -7.480 1.00 . A A . 205 VAL N 1 1
5 9196 1 1 63 VAL O O 7.648 11.698 -4.761 1.00 . A A . 205 VAL O 1 1
5 9197 1 1 64 CYS C C 10.554 11.697 -2.970 1.00 . A A . 206 CYS C 1 1
5 9198 1 1 64 CYS CA C 10.040 10.621 -3.916 1.00 . A A . 206 CYS CA 1 1
5 9199 1 1 64 CYS CB C 11.051 9.481 -4.027 1.00 . A A . 206 CYS CB 1 1
5 9200 1 1 64 CYS H H 10.493 11.237 -5.883 1.00 . A A . 206 CYS H 1 1
5 9201 1 1 64 CYS HA H 9.112 10.229 -3.525 1.00 . A A . 206 CYS HA 1 1
5 9202 1 1 64 CYS HB2 H 11.950 9.852 -4.498 1.00 . A A . 206 CYS HB2 1 1
5 9203 1 1 64 CYS HB3 H 11.289 9.130 -3.040 1.00 . A A . 206 CYS HB3 1 1
5 9204 1 1 64 CYS HG H 9.142 8.048 -4.945 1.00 . A A . 206 CYS HG 1 1
5 9205 1 1 64 CYS N N 9.767 11.173 -5.230 1.00 . A A . 206 CYS N 1 1
5 9206 1 1 64 CYS O O 11.432 12.483 -3.324 1.00 . A A . 206 CYS O 1 1
5 9207 1 1 64 CYS SG S 10.471 8.065 -4.991 1.00 . A A . 206 CYS SG 1 1
5 9208 1 1 65 MET C C 11.544 12.207 0.089 1.00 . A A . 207 MET C 1 1
5 9209 1 1 65 MET CA C 10.391 12.722 -0.769 1.00 . A A . 207 MET CA 1 1
5 9210 1 1 65 MET CB C 9.197 13.081 0.120 1.00 . A A . 207 MET CB 1 1
5 9211 1 1 65 MET CE C 8.406 14.648 -3.219 1.00 . A A . 207 MET CE 1 1
5 9212 1 1 65 MET CG C 8.016 13.674 -0.636 1.00 . A A . 207 MET CG 1 1
5 9213 1 1 65 MET H H 9.322 11.057 -1.532 1.00 . A A . 207 MET H 1 1
5 9214 1 1 65 MET HA H 10.716 13.609 -1.294 1.00 . A A . 207 MET HA 1 1
5 9215 1 1 65 MET HB2 H 8.858 12.186 0.623 1.00 . A A . 207 MET HB2 1 1
5 9216 1 1 65 MET HB3 H 9.520 13.797 0.863 1.00 . A A . 207 MET HB3 1 1
5 9217 1 1 65 MET HE1 H 7.409 14.308 -3.472 1.00 . A A . 207 MET HE1 1 1
5 9218 1 1 65 MET HE2 H 8.682 15.472 -3.865 1.00 . A A . 207 MET HE2 1 1
5 9219 1 1 65 MET HE3 H 9.107 13.837 -3.349 1.00 . A A . 207 MET HE3 1 1
5 9220 1 1 65 MET HG2 H 7.665 12.948 -1.354 1.00 . A A . 207 MET HG2 1 1
5 9221 1 1 65 MET HG3 H 7.227 13.888 0.070 1.00 . A A . 207 MET HG3 1 1
5 9222 1 1 65 MET N N 10.007 11.728 -1.764 1.00 . A A . 207 MET N 1 1
5 9223 1 1 65 MET O O 11.522 12.312 1.316 1.00 . A A . 207 MET O 1 1
5 9224 1 1 65 MET SD S 8.435 15.195 -1.514 1.00 . A A . 207 MET SD 1 1
5 9225 1 1 66 GLU C C 14.684 12.204 0.521 1.00 . A A . 208 GLU C 1 1
5 9226 1 1 66 GLU CA C 13.712 11.101 0.124 1.00 . A A . 208 GLU CA 1 1
5 9227 1 1 66 GLU CB C 14.425 10.069 -0.751 1.00 . A A . 208 GLU CB 1 1
5 9228 1 1 66 GLU CD C 14.334 7.802 -1.840 1.00 . A A . 208 GLU CD 1 1
5 9229 1 1 66 GLU CG C 13.553 8.887 -1.133 1.00 . A A . 208 GLU CG 1 1
5 9230 1 1 66 GLU H H 12.534 11.640 -1.551 1.00 . A A . 208 GLU H 1 1
5 9231 1 1 66 GLU HA H 13.355 10.614 1.018 1.00 . A A . 208 GLU HA 1 1
5 9232 1 1 66 GLU HB2 H 14.759 10.551 -1.658 1.00 . A A . 208 GLU HB2 1 1
5 9233 1 1 66 GLU HB3 H 15.285 9.695 -0.215 1.00 . A A . 208 GLU HB3 1 1
5 9234 1 1 66 GLU HG2 H 13.119 8.471 -0.236 1.00 . A A . 208 GLU HG2 1 1
5 9235 1 1 66 GLU HG3 H 12.766 9.232 -1.787 1.00 . A A . 208 GLU HG3 1 1
5 9236 1 1 66 GLU N N 12.559 11.659 -0.570 1.00 . A A . 208 GLU N 1 1
5 9237 1 1 66 GLU O O 15.582 12.562 -0.244 1.00 . A A . 208 GLU O 1 1
5 9238 1 1 66 GLU OE1 O 15.019 7.019 -1.151 1.00 . A A . 208 GLU OE1 1 1
5 9239 1 1 66 GLU OE2 O 14.275 7.734 -3.086 1.00 . A A . 208 GLU OE2 1 1
5 9240 1 1 67 GLY C C 15.131 15.097 1.393 1.00 . A A . 209 GLY C 1 1
5 9241 1 1 67 GLY CA C 15.333 13.828 2.191 1.00 . A A . 209 GLY CA 1 1
5 9242 1 1 67 GLY H H 13.747 12.428 2.272 1.00 . A A . 209 GLY H 1 1
5 9243 1 1 67 GLY HA2 H 15.102 14.023 3.228 1.00 . A A . 209 GLY HA2 1 1
5 9244 1 1 67 GLY HA3 H 16.367 13.523 2.112 1.00 . A A . 209 GLY HA3 1 1
5 9245 1 1 67 GLY N N 14.484 12.753 1.714 1.00 . A A . 209 GLY N 1 1
5 9246 1 1 67 GLY O O 16.035 15.925 1.282 1.00 . A A . 209 GLY O 1 1
5 9247 1 1 68 LYS C C 13.553 17.666 0.812 1.00 . A A . 210 LYS C 1 1
5 9248 1 1 68 LYS CA C 13.610 16.382 -0.001 1.00 . A A . 210 LYS CA 1 1
5 9249 1 1 68 LYS CB C 12.278 16.155 -0.715 1.00 . A A . 210 LYS CB 1 1
5 9250 1 1 68 LYS CD C 13.400 15.851 -2.927 1.00 . A A . 210 LYS CD 1 1
5 9251 1 1 68 LYS CE C 13.257 15.257 -4.317 1.00 . A A . 210 LYS CE 1 1
5 9252 1 1 68 LYS CG C 12.390 15.278 -1.951 1.00 . A A . 210 LYS CG 1 1
5 9253 1 1 68 LYS H H 13.262 14.547 0.975 1.00 . A A . 210 LYS H 1 1
5 9254 1 1 68 LYS HA H 14.387 16.480 -0.744 1.00 . A A . 210 LYS HA 1 1
5 9255 1 1 68 LYS HB2 H 11.589 15.686 -0.027 1.00 . A A . 210 LYS HB2 1 1
5 9256 1 1 68 LYS HB3 H 11.879 17.113 -1.014 1.00 . A A . 210 LYS HB3 1 1
5 9257 1 1 68 LYS HD2 H 13.256 16.919 -2.987 1.00 . A A . 210 LYS HD2 1 1
5 9258 1 1 68 LYS HD3 H 14.395 15.644 -2.558 1.00 . A A . 210 LYS HD3 1 1
5 9259 1 1 68 LYS HE2 H 13.521 14.210 -4.279 1.00 . A A . 210 LYS HE2 1 1
5 9260 1 1 68 LYS HE3 H 12.231 15.359 -4.635 1.00 . A A . 210 LYS HE3 1 1
5 9261 1 1 68 LYS HG2 H 12.705 14.288 -1.656 1.00 . A A . 210 LYS HG2 1 1
5 9262 1 1 68 LYS HG3 H 11.425 15.226 -2.433 1.00 . A A . 210 LYS HG3 1 1
5 9263 1 1 68 LYS HZ1 H 13.908 15.635 -6.266 1.00 . A A . 210 LYS HZ1 1 1
5 9264 1 1 68 LYS HZ2 H 14.006 16.979 -5.234 1.00 . A A . 210 LYS HZ2 1 1
5 9265 1 1 68 LYS HZ3 H 15.135 15.723 -5.099 1.00 . A A . 210 LYS HZ3 1 1
5 9266 1 1 68 LYS N N 13.940 15.236 0.828 1.00 . A A . 210 LYS N 1 1
5 9267 1 1 68 LYS NZ N 14.138 15.944 -5.296 1.00 . A A . 210 LYS NZ 1 1
5 9268 1 1 68 LYS O O 13.033 17.693 1.930 1.00 . A A . 210 LYS O 1 1
5 9269 1 1 69 GLN C C 12.716 20.625 0.880 1.00 . A A . 211 GLN C 1 1
5 9270 1 1 69 GLN CA C 14.122 20.039 0.846 1.00 . A A . 211 GLN CA 1 1
5 9271 1 1 69 GLN CB C 15.053 20.971 0.062 1.00 . A A . 211 GLN CB 1 1
5 9272 1 1 69 GLN CD C 17.208 21.201 -1.235 1.00 . A A . 211 GLN CD 1 1
5 9273 1 1 69 GLN CG C 16.389 20.338 -0.295 1.00 . A A . 211 GLN CG 1 1
5 9274 1 1 69 GLN H H 14.511 18.612 -0.657 1.00 . A A . 211 GLN H 1 1
5 9275 1 1 69 GLN HA H 14.487 19.934 1.856 1.00 . A A . 211 GLN HA 1 1
5 9276 1 1 69 GLN HB2 H 14.562 21.266 -0.853 1.00 . A A . 211 GLN HB2 1 1
5 9277 1 1 69 GLN HB3 H 15.244 21.851 0.657 1.00 . A A . 211 GLN HB3 1 1
5 9278 1 1 69 GLN HE21 H 16.312 20.368 -2.807 1.00 . A A . 211 GLN HE21 1 1
5 9279 1 1 69 GLN HE22 H 17.492 21.595 -3.163 1.00 . A A . 211 GLN HE22 1 1
5 9280 1 1 69 GLN HG2 H 16.955 20.187 0.614 1.00 . A A . 211 GLN HG2 1 1
5 9281 1 1 69 GLN HG3 H 16.207 19.386 -0.769 1.00 . A A . 211 GLN HG3 1 1
5 9282 1 1 69 GLN N N 14.100 18.723 0.226 1.00 . A A . 211 GLN N 1 1
5 9283 1 1 69 GLN NE2 N 16.987 21.035 -2.528 1.00 . A A . 211 GLN NE2 1 1
5 9284 1 1 69 GLN O O 11.802 20.079 0.251 1.00 . A A . 211 GLN O 1 1
5 9285 1 1 69 GLN OE1 O 18.019 22.019 -0.803 1.00 . A A . 211 GLN OE1 1 1
5 9286 1 1 70 HIS C C 10.735 22.766 0.298 1.00 . A A . 212 HIS C 1 1
5 9287 1 1 70 HIS CA C 11.222 22.347 1.682 1.00 . A A . 212 HIS CA 1 1
5 9288 1 1 70 HIS CB C 11.249 23.556 2.620 1.00 . A A . 212 HIS CB 1 1
5 9289 1 1 70 HIS CD2 C 8.896 24.636 2.395 1.00 . A A . 212 HIS CD2 1 1
5 9290 1 1 70 HIS CE1 C 8.175 24.243 4.425 1.00 . A A . 212 HIS CE1 1 1
5 9291 1 1 70 HIS CG C 9.885 23.990 3.062 1.00 . A A . 212 HIS CG 1 1
5 9292 1 1 70 HIS H H 13.303 22.139 2.055 1.00 . A A . 212 HIS H 1 1
5 9293 1 1 70 HIS HA H 10.538 21.611 2.081 1.00 . A A . 212 HIS HA 1 1
5 9294 1 1 70 HIS HB2 H 11.822 23.309 3.500 1.00 . A A . 212 HIS HB2 1 1
5 9295 1 1 70 HIS HB3 H 11.717 24.388 2.113 1.00 . A A . 212 HIS HB3 1 1
5 9296 1 1 70 HIS HD1 H 9.882 23.308 5.066 1.00 . A A . 212 HIS HD1 1 1
5 9297 1 1 70 HIS HD2 H 8.922 24.962 1.360 1.00 . A A . 212 HIS HD2 1 1
5 9298 1 1 70 HIS HE1 H 7.544 24.197 5.299 1.00 . A A . 212 HIS HE1 1 1
5 9299 1 1 70 HIS HE2 H 7.055 25.353 3.106 1.00 . A A . 212 HIS HE2 1 1
5 9300 1 1 70 HIS N N 12.535 21.729 1.586 1.00 . A A . 212 HIS N 1 1
5 9301 1 1 70 HIS ND1 N 9.398 23.761 4.333 1.00 . A A . 212 HIS ND1 1 1
5 9302 1 1 70 HIS NE2 N 7.846 24.781 3.264 1.00 . A A . 212 HIS NE2 1 1
5 9303 1 1 70 HIS O O 9.569 22.580 -0.042 1.00 . A A . 212 HIS O 1 1
5 9304 1 1 71 GLY C C 11.036 22.535 -2.754 1.00 . A A . 213 GLY C 1 1
5 9305 1 1 71 GLY CA C 11.287 23.723 -1.847 1.00 . A A . 213 GLY CA 1 1
5 9306 1 1 71 GLY H H 12.551 23.473 -0.168 1.00 . A A . 213 GLY H 1 1
5 9307 1 1 71 GLY HA2 H 10.394 24.330 -1.811 1.00 . A A . 213 GLY HA2 1 1
5 9308 1 1 71 GLY HA3 H 12.094 24.310 -2.258 1.00 . A A . 213 GLY HA3 1 1
5 9309 1 1 71 GLY N N 11.637 23.324 -0.499 1.00 . A A . 213 GLY N 1 1
5 9310 1 1 71 GLY O O 10.199 22.598 -3.652 1.00 . A A . 213 GLY O 1 1
5 9311 1 1 72 ASP C C 10.255 19.627 -3.249 1.00 . A A . 214 ASP C 1 1
5 9312 1 1 72 ASP CA C 11.644 20.240 -3.326 1.00 . A A . 214 ASP CA 1 1
5 9313 1 1 72 ASP CB C 12.679 19.202 -2.903 1.00 . A A . 214 ASP CB 1 1
5 9314 1 1 72 ASP CG C 13.838 19.105 -3.871 1.00 . A A . 214 ASP CG 1 1
5 9315 1 1 72 ASP H H 12.366 21.446 -1.742 1.00 . A A . 214 ASP H 1 1
5 9316 1 1 72 ASP HA H 11.835 20.521 -4.349 1.00 . A A . 214 ASP HA 1 1
5 9317 1 1 72 ASP HB2 H 13.069 19.468 -1.932 1.00 . A A . 214 ASP HB2 1 1
5 9318 1 1 72 ASP HB3 H 12.203 18.234 -2.840 1.00 . A A . 214 ASP HB3 1 1
5 9319 1 1 72 ASP N N 11.751 21.443 -2.503 1.00 . A A . 214 ASP N 1 1
5 9320 1 1 72 ASP O O 9.674 19.265 -4.273 1.00 . A A . 214 ASP O 1 1
5 9321 1 1 72 ASP OD1 O 13.628 18.644 -5.015 1.00 . A A . 214 ASP OD1 1 1
5 9322 1 1 72 ASP OD2 O 14.971 19.457 -3.486 1.00 . A A . 214 ASP OD2 1 1
5 9323 1 1 73 VAL C C 7.338 19.801 -2.526 1.00 . A A . 215 VAL C 1 1
5 9324 1 1 73 VAL CA C 8.398 18.933 -1.853 1.00 . A A . 215 VAL CA 1 1
5 9325 1 1 73 VAL CB C 8.051 18.720 -0.353 1.00 . A A . 215 VAL CB 1 1
5 9326 1 1 73 VAL CG1 C 9.099 17.849 0.318 1.00 . A A . 215 VAL CG1 1 1
5 9327 1 1 73 VAL CG2 C 7.906 20.038 0.391 1.00 . A A . 215 VAL CG2 1 1
5 9328 1 1 73 VAL H H 10.232 19.816 -1.256 1.00 . A A . 215 VAL H 1 1
5 9329 1 1 73 VAL HA H 8.400 17.965 -2.336 1.00 . A A . 215 VAL HA 1 1
5 9330 1 1 73 VAL HB H 7.104 18.200 -0.299 1.00 . A A . 215 VAL HB 1 1
5 9331 1 1 73 VAL HG11 H 9.108 16.874 -0.145 1.00 . A A . 215 VAL HG11 1 1
5 9332 1 1 73 VAL HG12 H 10.072 18.307 0.210 1.00 . A A . 215 VAL HG12 1 1
5 9333 1 1 73 VAL HG13 H 8.863 17.748 1.367 1.00 . A A . 215 VAL HG13 1 1
5 9334 1 1 73 VAL HG21 H 7.635 19.842 1.418 1.00 . A A . 215 VAL HG21 1 1
5 9335 1 1 73 VAL HG22 H 8.841 20.575 0.361 1.00 . A A . 215 VAL HG22 1 1
5 9336 1 1 73 VAL HG23 H 7.134 20.633 -0.077 1.00 . A A . 215 VAL HG23 1 1
5 9337 1 1 73 VAL N N 9.723 19.511 -2.038 1.00 . A A . 215 VAL N 1 1
5 9338 1 1 73 VAL O O 6.432 19.296 -3.182 1.00 . A A . 215 VAL O 1 1
5 9339 1 1 74 VAL C C 6.707 22.010 -4.534 1.00 . A A . 216 VAL C 1 1
5 9340 1 1 74 VAL CA C 6.572 22.063 -3.012 1.00 . A A . 216 VAL CA 1 1
5 9341 1 1 74 VAL CB C 6.835 23.501 -2.507 1.00 . A A . 216 VAL CB 1 1
5 9342 1 1 74 VAL CG1 C 5.874 24.494 -3.137 1.00 . A A . 216 VAL CG1 1 1
5 9343 1 1 74 VAL CG2 C 6.732 23.559 -0.990 1.00 . A A . 216 VAL CG2 1 1
5 9344 1 1 74 VAL H H 8.242 21.459 -1.866 1.00 . A A . 216 VAL H 1 1
5 9345 1 1 74 VAL HA H 5.564 21.782 -2.737 1.00 . A A . 216 VAL HA 1 1
5 9346 1 1 74 VAL HB H 7.839 23.779 -2.787 1.00 . A A . 216 VAL HB 1 1
5 9347 1 1 74 VAL HG11 H 4.860 24.232 -2.871 1.00 . A A . 216 VAL HG11 1 1
5 9348 1 1 74 VAL HG12 H 6.098 25.486 -2.772 1.00 . A A . 216 VAL HG12 1 1
5 9349 1 1 74 VAL HG13 H 5.982 24.471 -4.211 1.00 . A A . 216 VAL HG13 1 1
5 9350 1 1 74 VAL HG21 H 5.742 23.252 -0.683 1.00 . A A . 216 VAL HG21 1 1
5 9351 1 1 74 VAL HG22 H 7.465 22.896 -0.554 1.00 . A A . 216 VAL HG22 1 1
5 9352 1 1 74 VAL HG23 H 6.918 24.570 -0.653 1.00 . A A . 216 VAL HG23 1 1
5 9353 1 1 74 VAL N N 7.489 21.118 -2.395 1.00 . A A . 216 VAL N 1 1
5 9354 1 1 74 VAL O O 5.723 22.139 -5.266 1.00 . A A . 216 VAL O 1 1
5 9355 1 1 75 SER C C 7.523 20.455 -6.995 1.00 . A A . 217 SER C 1 1
5 9356 1 1 75 SER CA C 8.214 21.688 -6.419 1.00 . A A . 217 SER CA 1 1
5 9357 1 1 75 SER CB C 9.728 21.617 -6.654 1.00 . A A . 217 SER CB 1 1
5 9358 1 1 75 SER H H 8.678 21.733 -4.359 1.00 . A A . 217 SER H 1 1
5 9359 1 1 75 SER HA H 7.822 22.569 -6.905 1.00 . A A . 217 SER HA 1 1
5 9360 1 1 75 SER HB2 H 10.209 22.433 -6.137 1.00 . A A . 217 SER HB2 1 1
5 9361 1 1 75 SER HB3 H 10.104 20.681 -6.273 1.00 . A A . 217 SER HB3 1 1
5 9362 1 1 75 SER HG H 9.464 21.133 -8.541 1.00 . A A . 217 SER HG 1 1
5 9363 1 1 75 SER N N 7.933 21.802 -4.996 1.00 . A A . 217 SER N 1 1
5 9364 1 1 75 SER O O 6.895 20.535 -8.045 1.00 . A A . 217 SER O 1 1
5 9365 1 1 75 SER OG O 10.048 21.708 -8.035 1.00 . A A . 217 SER OG 1 1
5 9366 1 1 76 ALA C C 5.462 18.291 -6.847 1.00 . A A . 218 ALA C 1 1
5 9367 1 1 76 ALA CA C 6.971 18.089 -6.715 1.00 . A A . 218 ALA CA 1 1
5 9368 1 1 76 ALA CB C 7.273 16.970 -5.720 1.00 . A A . 218 ALA CB 1 1
5 9369 1 1 76 ALA H H 8.169 19.319 -5.472 1.00 . A A . 218 ALA H 1 1
5 9370 1 1 76 ALA HA H 7.375 17.806 -7.676 1.00 . A A . 218 ALA HA 1 1
5 9371 1 1 76 ALA HB1 H 6.866 16.037 -6.086 1.00 . A A . 218 ALA HB1 1 1
5 9372 1 1 76 ALA HB2 H 8.341 16.868 -5.600 1.00 . A A . 218 ALA HB2 1 1
5 9373 1 1 76 ALA HB3 H 6.822 17.207 -4.762 1.00 . A A . 218 ALA HB3 1 1
5 9374 1 1 76 ALA N N 7.626 19.326 -6.293 1.00 . A A . 218 ALA N 1 1
5 9375 1 1 76 ALA O O 4.836 17.806 -7.791 1.00 . A A . 218 ALA O 1 1
5 9376 1 1 77 ILE C C 3.048 20.247 -6.990 1.00 . A A . 219 ILE C 1 1
5 9377 1 1 77 ILE CA C 3.459 19.290 -5.873 1.00 . A A . 219 ILE CA 1 1
5 9378 1 1 77 ILE CB C 3.042 19.863 -4.504 1.00 . A A . 219 ILE CB 1 1
5 9379 1 1 77 ILE CD1 C 3.336 19.387 -2.015 1.00 . A A . 219 ILE CD1 1 1
5 9380 1 1 77 ILE CG1 C 3.384 18.846 -3.417 1.00 . A A . 219 ILE CG1 1 1
5 9381 1 1 77 ILE CG2 C 1.558 20.193 -4.492 1.00 . A A . 219 ILE CG2 1 1
5 9382 1 1 77 ILE H H 5.455 19.387 -5.182 1.00 . A A . 219 ILE H 1 1
5 9383 1 1 77 ILE HA H 2.944 18.350 -6.013 1.00 . A A . 219 ILE HA 1 1
5 9384 1 1 77 ILE HB H 3.592 20.775 -4.326 1.00 . A A . 219 ILE HB 1 1
5 9385 1 1 77 ILE HD11 H 3.572 18.593 -1.322 1.00 . A A . 219 ILE HD11 1 1
5 9386 1 1 77 ILE HD12 H 4.063 20.180 -1.916 1.00 . A A . 219 ILE HD12 1 1
5 9387 1 1 77 ILE HD13 H 2.349 19.769 -1.809 1.00 . A A . 219 ILE HD13 1 1
5 9388 1 1 77 ILE HG12 H 2.689 18.023 -3.474 1.00 . A A . 219 ILE HG12 1 1
5 9389 1 1 77 ILE HG13 H 4.384 18.474 -3.592 1.00 . A A . 219 ILE HG13 1 1
5 9390 1 1 77 ILE HG21 H 1.341 20.904 -5.277 1.00 . A A . 219 ILE HG21 1 1
5 9391 1 1 77 ILE HG22 H 0.987 19.290 -4.659 1.00 . A A . 219 ILE HG22 1 1
5 9392 1 1 77 ILE HG23 H 1.288 20.617 -3.536 1.00 . A A . 219 ILE HG23 1 1
5 9393 1 1 77 ILE N N 4.893 19.022 -5.897 1.00 . A A . 219 ILE N 1 1
5 9394 1 1 77 ILE O O 2.071 20.001 -7.701 1.00 . A A . 219 ILE O 1 1
5 9395 1 1 78 ARG C C 3.746 21.713 -9.585 1.00 . A A . 220 ARG C 1 1
5 9396 1 1 78 ARG CA C 3.513 22.307 -8.196 1.00 . A A . 220 ARG CA 1 1
5 9397 1 1 78 ARG CB C 4.343 23.580 -8.001 1.00 . A A . 220 ARG CB 1 1
5 9398 1 1 78 ARG CD C 4.588 25.784 -6.793 1.00 . A A . 220 ARG CD 1 1
5 9399 1 1 78 ARG CG C 3.772 24.507 -6.934 1.00 . A A . 220 ARG CG 1 1
5 9400 1 1 78 ARG CZ C 4.449 27.921 -5.547 1.00 . A A . 220 ARG CZ 1 1
5 9401 1 1 78 ARG H H 4.569 21.475 -6.555 1.00 . A A . 220 ARG H 1 1
5 9402 1 1 78 ARG HA H 2.469 22.564 -8.111 1.00 . A A . 220 ARG HA 1 1
5 9403 1 1 78 ARG HB2 H 5.346 23.304 -7.708 1.00 . A A . 220 ARG HB2 1 1
5 9404 1 1 78 ARG HB3 H 4.384 24.122 -8.935 1.00 . A A . 220 ARG HB3 1 1
5 9405 1 1 78 ARG HD2 H 5.528 25.545 -6.320 1.00 . A A . 220 ARG HD2 1 1
5 9406 1 1 78 ARG HD3 H 4.772 26.190 -7.777 1.00 . A A . 220 ARG HD3 1 1
5 9407 1 1 78 ARG HE H 2.947 26.620 -5.778 1.00 . A A . 220 ARG HE 1 1
5 9408 1 1 78 ARG HG2 H 2.760 24.768 -7.203 1.00 . A A . 220 ARG HG2 1 1
5 9409 1 1 78 ARG HG3 H 3.770 23.986 -5.986 1.00 . A A . 220 ARG HG3 1 1
5 9410 1 1 78 ARG HH11 H 6.285 27.544 -6.334 1.00 . A A . 220 ARG HH11 1 1
5 9411 1 1 78 ARG HH12 H 6.136 29.042 -5.474 1.00 . A A . 220 ARG HH12 1 1
5 9412 1 1 78 ARG HH21 H 2.747 28.594 -4.664 1.00 . A A . 220 ARG HH21 1 1
5 9413 1 1 78 ARG HH22 H 4.134 29.640 -4.509 1.00 . A A . 220 ARG HH22 1 1
5 9414 1 1 78 ARG N N 3.800 21.329 -7.154 1.00 . A A . 220 ARG N 1 1
5 9415 1 1 78 ARG NE N 3.892 26.790 -5.988 1.00 . A A . 220 ARG NE 1 1
5 9416 1 1 78 ARG NH1 N 5.725 28.190 -5.803 1.00 . A A . 220 ARG NH1 1 1
5 9417 1 1 78 ARG NH2 N 3.720 28.786 -4.853 1.00 . A A . 220 ARG NH2 1 1
5 9418 1 1 78 ARG O O 3.034 22.039 -10.535 1.00 . A A . 220 ARG O 1 1
5 9419 1 1 79 ALA C C 3.976 19.183 -11.374 1.00 . A A . 221 ALA C 1 1
5 9420 1 1 79 ALA CA C 5.061 20.174 -10.958 1.00 . A A . 221 ALA CA 1 1
5 9421 1 1 79 ALA CB C 6.406 19.465 -10.864 1.00 . A A . 221 ALA CB 1 1
5 9422 1 1 79 ALA H H 5.264 20.605 -8.891 1.00 . A A . 221 ALA H 1 1
5 9423 1 1 79 ALA HA H 5.140 20.942 -11.714 1.00 . A A . 221 ALA HA 1 1
5 9424 1 1 79 ALA HB1 H 6.365 18.719 -10.085 1.00 . A A . 221 ALA HB1 1 1
5 9425 1 1 79 ALA HB2 H 6.629 18.989 -11.807 1.00 . A A . 221 ALA HB2 1 1
5 9426 1 1 79 ALA HB3 H 7.176 20.185 -10.633 1.00 . A A . 221 ALA HB3 1 1
5 9427 1 1 79 ALA N N 4.734 20.827 -9.691 1.00 . A A . 221 ALA N 1 1
5 9428 1 1 79 ALA O O 3.981 18.685 -12.503 1.00 . A A . 221 ALA O 1 1
5 9429 1 1 80 GLY C C 1.004 18.618 -11.792 1.00 . A A . 222 GLY C 1 1
5 9430 1 1 80 GLY CA C 1.949 18.004 -10.777 1.00 . A A . 222 GLY CA 1 1
5 9431 1 1 80 GLY H H 3.131 19.276 -9.563 1.00 . A A . 222 GLY H 1 1
5 9432 1 1 80 GLY HA2 H 2.342 17.079 -11.175 1.00 . A A . 222 GLY HA2 1 1
5 9433 1 1 80 GLY HA3 H 1.400 17.793 -9.872 1.00 . A A . 222 GLY HA3 1 1
5 9434 1 1 80 GLY N N 3.057 18.889 -10.461 1.00 . A A . 222 GLY N 1 1
5 9435 1 1 80 GLY O O 0.286 17.910 -12.503 1.00 . A A . 222 GLY O 1 1
5 9436 1 1 81 GLY C C -0.931 21.399 -12.129 1.00 . A A . 223 GLY C 1 1
5 9437 1 1 81 GLY CA C 0.181 20.644 -12.820 1.00 . A A . 223 GLY CA 1 1
5 9438 1 1 81 GLY H H 1.614 20.449 -11.280 1.00 . A A . 223 GLY H 1 1
5 9439 1 1 81 GLY HA2 H 0.789 21.344 -13.378 1.00 . A A . 223 GLY HA2 1 1
5 9440 1 1 81 GLY HA3 H -0.250 19.930 -13.506 1.00 . A A . 223 GLY HA3 1 1
5 9441 1 1 81 GLY N N 1.021 19.942 -11.873 1.00 . A A . 223 GLY N 1 1
5 9442 1 1 81 GLY O O -0.761 22.559 -11.743 1.00 . A A . 223 GLY O 1 1
5 9443 1 1 82 ASP C C -3.732 20.401 -10.256 1.00 . A A . 224 ASP C 1 1
5 9444 1 1 82 ASP CA C -3.212 21.343 -11.311 1.00 . A A . 224 ASP CA 1 1
5 9445 1 1 82 ASP CB C -4.312 21.655 -12.336 1.00 . A A . 224 ASP CB 1 1
5 9446 1 1 82 ASP CG C -3.897 22.711 -13.344 1.00 . A A . 224 ASP CG 1 1
5 9447 1 1 82 ASP H H -2.106 19.784 -12.215 1.00 . A A . 224 ASP H 1 1
5 9448 1 1 82 ASP HA H -2.889 22.255 -10.840 1.00 . A A . 224 ASP HA 1 1
5 9449 1 1 82 ASP HB2 H -4.559 20.753 -12.875 1.00 . A A . 224 ASP HB2 1 1
5 9450 1 1 82 ASP HB3 H -5.188 22.007 -11.813 1.00 . A A . 224 ASP HB3 1 1
5 9451 1 1 82 ASP N N -2.056 20.731 -11.944 1.00 . A A . 224 ASP N 1 1
5 9452 1 1 82 ASP O O -4.799 20.592 -9.679 1.00 . A A . 224 ASP O 1 1
5 9453 1 1 82 ASP OD1 O -3.630 23.858 -12.934 1.00 . A A . 224 ASP OD1 1 1
5 9454 1 1 82 ASP OD2 O -3.839 22.401 -14.553 1.00 . A A . 224 ASP OD2 1 1
5 9455 1 1 83 GLU C C -2.039 17.762 -8.478 1.00 . A A . 225 GLU C 1 1
5 9456 1 1 83 GLU CA C -3.293 18.298 -9.144 1.00 . A A . 225 GLU CA 1 1
5 9457 1 1 83 GLU CB C -3.976 17.211 -9.976 1.00 . A A . 225 GLU CB 1 1
5 9458 1 1 83 GLU CD C -4.357 14.746 -10.319 1.00 . A A . 225 GLU CD 1 1
5 9459 1 1 83 GLU CG C -3.872 15.827 -9.380 1.00 . A A . 225 GLU CG 1 1
5 9460 1 1 83 GLU H H -2.035 19.388 -10.404 1.00 . A A . 225 GLU H 1 1
5 9461 1 1 83 GLU HA H -3.975 18.663 -8.392 1.00 . A A . 225 GLU HA 1 1
5 9462 1 1 83 GLU HB2 H -5.022 17.457 -10.074 1.00 . A A . 225 GLU HB2 1 1
5 9463 1 1 83 GLU HB3 H -3.527 17.193 -10.956 1.00 . A A . 225 GLU HB3 1 1
5 9464 1 1 83 GLU HG2 H -2.835 15.648 -9.153 1.00 . A A . 225 GLU HG2 1 1
5 9465 1 1 83 GLU HG3 H -4.455 15.789 -8.472 1.00 . A A . 225 GLU HG3 1 1
5 9466 1 1 83 GLU N N -2.932 19.389 -10.007 1.00 . A A . 225 GLU N 1 1
5 9467 1 1 83 GLU O O -0.941 17.890 -9.021 1.00 . A A . 225 GLU O 1 1
5 9468 1 1 83 GLU OE1 O -5.470 14.891 -10.862 1.00 . A A . 225 GLU OE1 1 1
5 9469 1 1 83 GLU OE2 O -3.621 13.757 -10.531 1.00 . A A . 225 GLU OE2 1 1
5 9470 1 1 84 THR C C -1.506 15.265 -5.972 1.00 . A A . 226 THR C 1 1
5 9471 1 1 84 THR CA C -1.077 16.569 -6.633 1.00 . A A . 226 THR CA 1 1
5 9472 1 1 84 THR CB C -0.426 17.520 -5.602 1.00 . A A . 226 THR CB 1 1
5 9473 1 1 84 THR CG2 C -1.380 17.862 -4.467 1.00 . A A . 226 THR CG2 1 1
5 9474 1 1 84 THR H H -3.084 17.169 -6.889 1.00 . A A . 226 THR H 1 1
5 9475 1 1 84 THR HA H -0.335 16.340 -7.387 1.00 . A A . 226 THR HA 1 1
5 9476 1 1 84 THR HB H -0.159 18.436 -6.109 1.00 . A A . 226 THR HB 1 1
5 9477 1 1 84 THR HG1 H 0.535 16.398 -4.297 1.00 . A A . 226 THR HG1 1 1
5 9478 1 1 84 THR HG21 H -0.891 18.528 -3.773 1.00 . A A . 226 THR HG21 1 1
5 9479 1 1 84 THR HG22 H -2.260 18.345 -4.869 1.00 . A A . 226 THR HG22 1 1
5 9480 1 1 84 THR HG23 H -1.669 16.956 -3.955 1.00 . A A . 226 THR HG23 1 1
5 9481 1 1 84 THR N N -2.193 17.187 -7.306 1.00 . A A . 226 THR N 1 1
5 9482 1 1 84 THR O O -2.542 15.193 -5.308 1.00 . A A . 226 THR O 1 1
5 9483 1 1 84 THR OG1 O 0.762 16.930 -5.065 1.00 . A A . 226 THR OG1 1 1
5 9484 1 1 85 LYS C C 0.018 12.835 -4.391 1.00 . A A . 227 LYS C 1 1
5 9485 1 1 85 LYS CA C -0.938 12.951 -5.560 1.00 . A A . 227 LYS CA 1 1
5 9486 1 1 85 LYS CB C -0.704 11.790 -6.525 1.00 . A A . 227 LYS CB 1 1
5 9487 1 1 85 LYS CD C -1.429 10.523 -8.550 1.00 . A A . 227 LYS CD 1 1
5 9488 1 1 85 LYS CE C -2.334 10.487 -9.767 1.00 . A A . 227 LYS CE 1 1
5 9489 1 1 85 LYS CG C -1.639 11.777 -7.721 1.00 . A A . 227 LYS CG 1 1
5 9490 1 1 85 LYS H H 0.003 14.319 -6.863 1.00 . A A . 227 LYS H 1 1
5 9491 1 1 85 LYS HA H -1.953 12.918 -5.196 1.00 . A A . 227 LYS HA 1 1
5 9492 1 1 85 LYS HB2 H 0.312 11.842 -6.891 1.00 . A A . 227 LYS HB2 1 1
5 9493 1 1 85 LYS HB3 H -0.832 10.861 -5.987 1.00 . A A . 227 LYS HB3 1 1
5 9494 1 1 85 LYS HD2 H -0.399 10.491 -8.879 1.00 . A A . 227 LYS HD2 1 1
5 9495 1 1 85 LYS HD3 H -1.636 9.661 -7.934 1.00 . A A . 227 LYS HD3 1 1
5 9496 1 1 85 LYS HE2 H -2.202 9.539 -10.268 1.00 . A A . 227 LYS HE2 1 1
5 9497 1 1 85 LYS HE3 H -3.359 10.577 -9.440 1.00 . A A . 227 LYS HE3 1 1
5 9498 1 1 85 LYS HG2 H -2.662 11.803 -7.372 1.00 . A A . 227 LYS HG2 1 1
5 9499 1 1 85 LYS HG3 H -1.440 12.644 -8.336 1.00 . A A . 227 LYS HG3 1 1
5 9500 1 1 85 LYS HZ1 H -1.004 11.710 -10.810 1.00 . A A . 227 LYS HZ1 1 1
5 9501 1 1 85 LYS HZ2 H -2.416 11.342 -11.667 1.00 . A A . 227 LYS HZ2 1 1
5 9502 1 1 85 LYS HZ3 H -2.467 12.478 -10.406 1.00 . A A . 227 LYS HZ3 1 1
5 9503 1 1 85 LYS N N -0.733 14.225 -6.216 1.00 . A A . 227 LYS N 1 1
5 9504 1 1 85 LYS NZ N -2.034 11.581 -10.728 1.00 . A A . 227 LYS NZ 1 1
5 9505 1 1 85 LYS O O 1.236 12.798 -4.577 1.00 . A A . 227 LYS O 1 1
5 9506 1 1 86 LEU C C 0.181 11.324 -1.392 1.00 . A A . 228 LEU C 1 1
5 9507 1 1 86 LEU CA C 0.282 12.708 -2.001 1.00 . A A . 228 LEU CA 1 1
5 9508 1 1 86 LEU CB C -0.168 13.757 -0.978 1.00 . A A . 228 LEU CB 1 1
5 9509 1 1 86 LEU CD1 C -0.598 16.143 -0.351 1.00 . A A . 228 LEU CD1 1 1
5 9510 1 1 86 LEU CD2 C 1.158 15.606 -2.049 1.00 . A A . 228 LEU CD2 1 1
5 9511 1 1 86 LEU CG C -0.195 15.205 -1.479 1.00 . A A . 228 LEU CG 1 1
5 9512 1 1 86 LEU H H -1.511 12.757 -3.115 1.00 . A A . 228 LEU H 1 1
5 9513 1 1 86 LEU HA H 1.307 12.897 -2.280 1.00 . A A . 228 LEU HA 1 1
5 9514 1 1 86 LEU HB2 H -1.162 13.497 -0.643 1.00 . A A . 228 LEU HB2 1 1
5 9515 1 1 86 LEU HB3 H 0.501 13.708 -0.131 1.00 . A A . 228 LEU HB3 1 1
5 9516 1 1 86 LEU HD11 H -0.616 17.159 -0.716 1.00 . A A . 228 LEU HD11 1 1
5 9517 1 1 86 LEU HD12 H -1.580 15.873 0.010 1.00 . A A . 228 LEU HD12 1 1
5 9518 1 1 86 LEU HD13 H 0.116 16.063 0.456 1.00 . A A . 228 LEU HD13 1 1
5 9519 1 1 86 LEU HD21 H 1.904 15.573 -1.269 1.00 . A A . 228 LEU HD21 1 1
5 9520 1 1 86 LEU HD22 H 1.433 14.923 -2.840 1.00 . A A . 228 LEU HD22 1 1
5 9521 1 1 86 LEU HD23 H 1.097 16.610 -2.448 1.00 . A A . 228 LEU HD23 1 1
5 9522 1 1 86 LEU HG H -0.932 15.292 -2.265 1.00 . A A . 228 LEU HG 1 1
5 9523 1 1 86 LEU N N -0.530 12.772 -3.197 1.00 . A A . 228 LEU N 1 1
5 9524 1 1 86 LEU O O -0.908 10.864 -1.047 1.00 . A A . 228 LEU O 1 1
5 9525 1 1 87 LEU C C 1.721 9.494 0.793 1.00 . A A . 229 LEU C 1 1
5 9526 1 1 87 LEU CA C 1.348 9.350 -0.667 1.00 . A A . 229 LEU CA 1 1
5 9527 1 1 87 LEU CB C 2.373 8.464 -1.377 1.00 . A A . 229 LEU CB 1 1
5 9528 1 1 87 LEU CD1 C 1.241 6.226 -1.371 1.00 . A A . 229 LEU CD1 1 1
5 9529 1 1 87 LEU CD2 C 3.736 6.364 -1.309 1.00 . A A . 229 LEU CD2 1 1
5 9530 1 1 87 LEU CG C 2.437 7.022 -0.880 1.00 . A A . 229 LEU CG 1 1
5 9531 1 1 87 LEU H H 2.147 11.065 -1.605 1.00 . A A . 229 LEU H 1 1
5 9532 1 1 87 LEU HA H 0.367 8.907 -0.749 1.00 . A A . 229 LEU HA 1 1
5 9533 1 1 87 LEU HB2 H 2.136 8.450 -2.430 1.00 . A A . 229 LEU HB2 1 1
5 9534 1 1 87 LEU HB3 H 3.348 8.907 -1.250 1.00 . A A . 229 LEU HB3 1 1
5 9535 1 1 87 LEU HD11 H 1.236 6.214 -2.450 1.00 . A A . 229 LEU HD11 1 1
5 9536 1 1 87 LEU HD12 H 1.307 5.214 -0.999 1.00 . A A . 229 LEU HD12 1 1
5 9537 1 1 87 LEU HD13 H 0.332 6.683 -1.011 1.00 . A A . 229 LEU HD13 1 1
5 9538 1 1 87 LEU HD21 H 4.569 6.898 -0.875 1.00 . A A . 229 LEU HD21 1 1
5 9539 1 1 87 LEU HD22 H 3.751 5.338 -0.972 1.00 . A A . 229 LEU HD22 1 1
5 9540 1 1 87 LEU HD23 H 3.813 6.391 -2.385 1.00 . A A . 229 LEU HD23 1 1
5 9541 1 1 87 LEU HG H 2.402 7.025 0.196 1.00 . A A . 229 LEU HG 1 1
5 9542 1 1 87 LEU N N 1.313 10.661 -1.274 1.00 . A A . 229 LEU N 1 1
5 9543 1 1 87 LEU O O 2.814 9.955 1.118 1.00 . A A . 229 LEU O 1 1
5 9544 1 1 88 VAL C C 0.883 7.919 3.802 1.00 . A A . 230 VAL C 1 1
5 9545 1 1 88 VAL CA C 1.028 9.254 3.090 1.00 . A A . 230 VAL CA 1 1
5 9546 1 1 88 VAL CB C 0.048 10.281 3.705 1.00 . A A . 230 VAL CB 1 1
5 9547 1 1 88 VAL CG1 C 0.311 11.674 3.154 1.00 . A A . 230 VAL CG1 1 1
5 9548 1 1 88 VAL CG2 C -1.396 9.872 3.452 1.00 . A A . 230 VAL CG2 1 1
5 9549 1 1 88 VAL H H -0.014 8.681 1.343 1.00 . A A . 230 VAL H 1 1
5 9550 1 1 88 VAL HA H 2.035 9.619 3.238 1.00 . A A . 230 VAL HA 1 1
5 9551 1 1 88 VAL HB H 0.210 10.306 4.773 1.00 . A A . 230 VAL HB 1 1
5 9552 1 1 88 VAL HG11 H -0.375 12.374 3.606 1.00 . A A . 230 VAL HG11 1 1
5 9553 1 1 88 VAL HG12 H 1.325 11.966 3.381 1.00 . A A . 230 VAL HG12 1 1
5 9554 1 1 88 VAL HG13 H 0.169 11.672 2.082 1.00 . A A . 230 VAL HG13 1 1
5 9555 1 1 88 VAL HG21 H -1.573 8.896 3.879 1.00 . A A . 230 VAL HG21 1 1
5 9556 1 1 88 VAL HG22 H -2.061 10.592 3.909 1.00 . A A . 230 VAL HG22 1 1
5 9557 1 1 88 VAL HG23 H -1.580 9.838 2.388 1.00 . A A . 230 VAL HG23 1 1
5 9558 1 1 88 VAL N N 0.819 9.098 1.666 1.00 . A A . 230 VAL N 1 1
5 9559 1 1 88 VAL O O 0.181 7.026 3.334 1.00 . A A . 230 VAL O 1 1
5 9560 1 1 89 VAL C C 0.993 6.833 7.102 1.00 . A A . 231 VAL C 1 1
5 9561 1 1 89 VAL CA C 1.485 6.552 5.693 1.00 . A A . 231 VAL CA 1 1
5 9562 1 1 89 VAL CB C 2.854 5.836 5.754 1.00 . A A . 231 VAL CB 1 1
5 9563 1 1 89 VAL CG1 C 3.200 5.220 4.407 1.00 . A A . 231 VAL CG1 1 1
5 9564 1 1 89 VAL CG2 C 3.949 6.799 6.188 1.00 . A A . 231 VAL CG2 1 1
5 9565 1 1 89 VAL H H 2.118 8.514 5.243 1.00 . A A . 231 VAL H 1 1
5 9566 1 1 89 VAL HA H 0.781 5.894 5.203 1.00 . A A . 231 VAL HA 1 1
5 9567 1 1 89 VAL HB H 2.791 5.042 6.484 1.00 . A A . 231 VAL HB 1 1
5 9568 1 1 89 VAL HG11 H 2.463 4.471 4.155 1.00 . A A . 231 VAL HG11 1 1
5 9569 1 1 89 VAL HG12 H 3.204 5.989 3.650 1.00 . A A . 231 VAL HG12 1 1
5 9570 1 1 89 VAL HG13 H 4.176 4.761 4.459 1.00 . A A . 231 VAL HG13 1 1
5 9571 1 1 89 VAL HG21 H 4.004 7.620 5.488 1.00 . A A . 231 VAL HG21 1 1
5 9572 1 1 89 VAL HG22 H 3.724 7.179 7.174 1.00 . A A . 231 VAL HG22 1 1
5 9573 1 1 89 VAL HG23 H 4.897 6.280 6.210 1.00 . A A . 231 VAL HG23 1 1
5 9574 1 1 89 VAL N N 1.556 7.778 4.923 1.00 . A A . 231 VAL N 1 1
5 9575 1 1 89 VAL O O 1.459 7.761 7.769 1.00 . A A . 231 VAL O 1 1
5 9576 1 1 90 ASP C C 0.531 5.470 9.833 1.00 . A A . 232 ASP C 1 1
5 9577 1 1 90 ASP CA C -0.471 6.126 8.900 1.00 . A A . 232 ASP CA 1 1
5 9578 1 1 90 ASP CB C -1.843 5.462 9.043 1.00 . A A . 232 ASP CB 1 1
5 9579 1 1 90 ASP CG C -1.812 3.979 8.737 1.00 . A A . 232 ASP CG 1 1
5 9580 1 1 90 ASP H H -0.379 5.397 6.922 1.00 . A A . 232 ASP H 1 1
5 9581 1 1 90 ASP HA H -0.555 7.172 9.160 1.00 . A A . 232 ASP HA 1 1
5 9582 1 1 90 ASP HB2 H -2.192 5.593 10.056 1.00 . A A . 232 ASP HB2 1 1
5 9583 1 1 90 ASP HB3 H -2.537 5.937 8.365 1.00 . A A . 232 ASP HB3 1 1
5 9584 1 1 90 ASP N N 0.020 6.048 7.535 1.00 . A A . 232 ASP N 1 1
5 9585 1 1 90 ASP O O 1.420 4.757 9.371 1.00 . A A . 232 ASP O 1 1
5 9586 1 1 90 ASP OD1 O -1.369 3.197 9.600 1.00 . A A . 232 ASP OD1 1 1
5 9587 1 1 90 ASP OD2 O -2.219 3.593 7.621 1.00 . A A . 232 ASP OD2 1 1
5 9588 1 1 91 ARG C C 1.638 3.735 11.970 1.00 . A A . 233 ARG C 1 1
5 9589 1 1 91 ARG CA C 1.362 5.239 12.113 1.00 . A A . 233 ARG CA 1 1
5 9590 1 1 91 ARG CB C 0.848 5.544 13.519 1.00 . A A . 233 ARG CB 1 1
5 9591 1 1 91 ARG CD C -0.906 5.155 15.259 1.00 . A A . 233 ARG CD 1 1
5 9592 1 1 91 ARG CG C -0.482 4.886 13.835 1.00 . A A . 233 ARG CG 1 1
5 9593 1 1 91 ARG CZ C -2.329 4.098 16.973 1.00 . A A . 233 ARG CZ 1 1
5 9594 1 1 91 ARG H H -0.382 6.234 11.435 1.00 . A A . 233 ARG H 1 1
5 9595 1 1 91 ARG HA H 2.282 5.778 11.958 1.00 . A A . 233 ARG HA 1 1
5 9596 1 1 91 ARG HB2 H 1.576 5.198 14.238 1.00 . A A . 233 ARG HB2 1 1
5 9597 1 1 91 ARG HB3 H 0.731 6.613 13.625 1.00 . A A . 233 ARG HB3 1 1
5 9598 1 1 91 ARG HD2 H -0.042 5.051 15.894 1.00 . A A . 233 ARG HD2 1 1
5 9599 1 1 91 ARG HD3 H -1.278 6.167 15.323 1.00 . A A . 233 ARG HD3 1 1
5 9600 1 1 91 ARG HE H -2.374 3.659 15.012 1.00 . A A . 233 ARG HE 1 1
5 9601 1 1 91 ARG HG2 H -1.234 5.279 13.168 1.00 . A A . 233 ARG HG2 1 1
5 9602 1 1 91 ARG HG3 H -0.388 3.819 13.689 1.00 . A A . 233 ARG HG3 1 1
5 9603 1 1 91 ARG HH11 H -1.108 5.564 17.661 1.00 . A A . 233 ARG HH11 1 1
5 9604 1 1 91 ARG HH12 H -2.075 4.769 18.870 1.00 . A A . 233 ARG HH12 1 1
5 9605 1 1 91 ARG HH21 H -3.649 2.596 16.604 1.00 . A A . 233 ARG HH21 1 1
5 9606 1 1 91 ARG HH22 H -3.516 3.083 18.269 1.00 . A A . 233 ARG HH22 1 1
5 9607 1 1 91 ARG N N 0.394 5.713 11.127 1.00 . A A . 233 ARG N 1 1
5 9608 1 1 91 ARG NE N -1.950 4.230 15.703 1.00 . A A . 233 ARG NE 1 1
5 9609 1 1 91 ARG NH1 N -1.798 4.871 17.907 1.00 . A A . 233 ARG NH1 1 1
5 9610 1 1 91 ARG NH2 N -3.240 3.190 17.306 1.00 . A A . 233 ARG NH2 1 1
5 9611 1 1 91 ARG O O 2.792 3.310 11.961 1.00 . A A . 233 ARG O 1 1
5 9612 1 1 92 GLU C C 1.316 1.034 10.456 1.00 . A A . 234 GLU C 1 1
5 9613 1 1 92 GLU CA C 0.687 1.501 11.767 1.00 . A A . 234 GLU CA 1 1
5 9614 1 1 92 GLU CB C -0.698 0.887 11.982 1.00 . A A . 234 GLU CB 1 1
5 9615 1 1 92 GLU CD C -2.655 1.445 13.517 1.00 . A A . 234 GLU CD 1 1
5 9616 1 1 92 GLU CG C -1.190 1.063 13.411 1.00 . A A . 234 GLU CG 1 1
5 9617 1 1 92 GLU H H -0.306 3.360 11.716 1.00 . A A . 234 GLU H 1 1
5 9618 1 1 92 GLU HA H 1.329 1.194 12.579 1.00 . A A . 234 GLU HA 1 1
5 9619 1 1 92 GLU HB2 H -1.402 1.361 11.313 1.00 . A A . 234 GLU HB2 1 1
5 9620 1 1 92 GLU HB3 H -0.656 -0.170 11.763 1.00 . A A . 234 GLU HB3 1 1
5 9621 1 1 92 GLU HG2 H -1.042 0.136 13.937 1.00 . A A . 234 GLU HG2 1 1
5 9622 1 1 92 GLU HG3 H -0.600 1.836 13.881 1.00 . A A . 234 GLU HG3 1 1
5 9623 1 1 92 GLU N N 0.579 2.950 11.817 1.00 . A A . 234 GLU N 1 1
5 9624 1 1 92 GLU O O 2.159 0.130 10.448 1.00 . A A . 234 GLU O 1 1
5 9625 1 1 92 GLU OE1 O -3.517 0.541 13.526 1.00 . A A . 234 GLU OE1 1 1
5 9626 1 1 92 GLU OE2 O -2.950 2.654 13.639 1.00 . A A . 234 GLU OE2 1 1
5 9627 1 1 93 THR C C 2.953 1.804 7.969 1.00 . A A . 235 THR C 1 1
5 9628 1 1 93 THR CA C 1.486 1.364 8.052 1.00 . A A . 235 THR CA 1 1
5 9629 1 1 93 THR CB C 0.673 2.043 6.932 1.00 . A A . 235 THR CB 1 1
5 9630 1 1 93 THR CG2 C 1.285 1.773 5.565 1.00 . A A . 235 THR CG2 1 1
5 9631 1 1 93 THR H H 0.201 2.340 9.429 1.00 . A A . 235 THR H 1 1
5 9632 1 1 93 THR HA H 1.434 0.296 7.905 1.00 . A A . 235 THR HA 1 1
5 9633 1 1 93 THR HB H 0.671 3.109 7.104 1.00 . A A . 235 THR HB 1 1
5 9634 1 1 93 THR HG1 H -1.238 2.206 7.426 1.00 . A A . 235 THR HG1 1 1
5 9635 1 1 93 THR HG21 H 1.292 0.710 5.377 1.00 . A A . 235 THR HG21 1 1
5 9636 1 1 93 THR HG22 H 0.699 2.269 4.804 1.00 . A A . 235 THR HG22 1 1
5 9637 1 1 93 THR HG23 H 2.297 2.150 5.543 1.00 . A A . 235 THR HG23 1 1
5 9638 1 1 93 THR N N 0.917 1.662 9.359 1.00 . A A . 235 THR N 1 1
5 9639 1 1 93 THR O O 3.798 1.081 7.434 1.00 . A A . 235 THR O 1 1
5 9640 1 1 93 THR OG1 O -0.676 1.564 6.956 1.00 . A A . 235 THR OG1 1 1
5 9641 1 1 94 ASP C C 5.550 2.547 9.225 1.00 . A A . 236 ASP C 1 1
5 9642 1 1 94 ASP CA C 4.614 3.512 8.520 1.00 . A A . 236 ASP CA 1 1
5 9643 1 1 94 ASP CB C 4.659 4.873 9.219 1.00 . A A . 236 ASP CB 1 1
5 9644 1 1 94 ASP CG C 6.069 5.421 9.352 1.00 . A A . 236 ASP CG 1 1
5 9645 1 1 94 ASP H H 2.529 3.509 8.931 1.00 . A A . 236 ASP H 1 1
5 9646 1 1 94 ASP HA H 4.935 3.628 7.495 1.00 . A A . 236 ASP HA 1 1
5 9647 1 1 94 ASP HB2 H 4.069 5.581 8.655 1.00 . A A . 236 ASP HB2 1 1
5 9648 1 1 94 ASP HB3 H 4.238 4.772 10.209 1.00 . A A . 236 ASP HB3 1 1
5 9649 1 1 94 ASP N N 3.249 2.981 8.513 1.00 . A A . 236 ASP N 1 1
5 9650 1 1 94 ASP O O 6.603 2.181 8.700 1.00 . A A . 236 ASP O 1 1
5 9651 1 1 94 ASP OD1 O 6.618 5.919 8.349 1.00 . A A . 236 ASP OD1 1 1
5 9652 1 1 94 ASP OD2 O 6.629 5.376 10.469 1.00 . A A . 236 ASP OD2 1 1
5 9653 1 1 95 GLU C C 6.085 -0.153 10.456 1.00 . A A . 237 GLU C 1 1
5 9654 1 1 95 GLU CA C 5.917 1.173 11.192 1.00 . A A . 237 GLU CA 1 1
5 9655 1 1 95 GLU CB C 5.289 0.957 12.568 1.00 . A A . 237 GLU CB 1 1
5 9656 1 1 95 GLU CD C 4.874 1.970 14.849 1.00 . A A . 237 GLU CD 1 1
5 9657 1 1 95 GLU CG C 5.274 2.220 13.413 1.00 . A A . 237 GLU CG 1 1
5 9658 1 1 95 GLU H H 4.284 2.446 10.766 1.00 . A A . 237 GLU H 1 1
5 9659 1 1 95 GLU HA H 6.895 1.606 11.328 1.00 . A A . 237 GLU HA 1 1
5 9660 1 1 95 GLU HB2 H 4.272 0.616 12.442 1.00 . A A . 237 GLU HB2 1 1
5 9661 1 1 95 GLU HB3 H 5.854 0.203 13.097 1.00 . A A . 237 GLU HB3 1 1
5 9662 1 1 95 GLU HG2 H 6.262 2.655 13.401 1.00 . A A . 237 GLU HG2 1 1
5 9663 1 1 95 GLU HG3 H 4.573 2.917 12.976 1.00 . A A . 237 GLU HG3 1 1
5 9664 1 1 95 GLU N N 5.138 2.114 10.408 1.00 . A A . 237 GLU N 1 1
5 9665 1 1 95 GLU O O 7.102 -0.831 10.612 1.00 . A A . 237 GLU O 1 1
5 9666 1 1 95 GLU OE1 O 3.662 1.984 15.150 1.00 . A A . 237 GLU OE1 1 1
5 9667 1 1 95 GLU OE2 O 5.775 1.760 15.689 1.00 . A A . 237 GLU OE2 1 1
5 9668 1 1 96 PHE C C 6.232 -1.728 7.853 1.00 . A A . 238 PHE C 1 1
5 9669 1 1 96 PHE CA C 5.137 -1.774 8.914 1.00 . A A . 238 PHE CA 1 1
5 9670 1 1 96 PHE CB C 3.782 -2.061 8.260 1.00 . A A . 238 PHE CB 1 1
5 9671 1 1 96 PHE CD1 C 3.964 -4.535 7.859 1.00 . A A . 238 PHE CD1 1 1
5 9672 1 1 96 PHE CD2 C 3.631 -3.102 5.979 1.00 . A A . 238 PHE CD2 1 1
5 9673 1 1 96 PHE CE1 C 3.977 -5.634 7.021 1.00 . A A . 238 PHE CE1 1 1
5 9674 1 1 96 PHE CE2 C 3.644 -4.197 5.136 1.00 . A A . 238 PHE CE2 1 1
5 9675 1 1 96 PHE CG C 3.789 -3.258 7.349 1.00 . A A . 238 PHE CG 1 1
5 9676 1 1 96 PHE CZ C 3.818 -5.464 5.658 1.00 . A A . 238 PHE CZ 1 1
5 9677 1 1 96 PHE H H 4.283 0.039 9.607 1.00 . A A . 238 PHE H 1 1
5 9678 1 1 96 PHE HA H 5.364 -2.571 9.606 1.00 . A A . 238 PHE HA 1 1
5 9679 1 1 96 PHE HB2 H 3.050 -2.237 9.033 1.00 . A A . 238 PHE HB2 1 1
5 9680 1 1 96 PHE HB3 H 3.484 -1.200 7.679 1.00 . A A . 238 PHE HB3 1 1
5 9681 1 1 96 PHE HD1 H 4.091 -4.667 8.924 1.00 . A A . 238 PHE HD1 1 1
5 9682 1 1 96 PHE HD2 H 3.494 -2.112 5.572 1.00 . A A . 238 PHE HD2 1 1
5 9683 1 1 96 PHE HE1 H 4.112 -6.626 7.430 1.00 . A A . 238 PHE HE1 1 1
5 9684 1 1 96 PHE HE2 H 3.520 -4.062 4.071 1.00 . A A . 238 PHE HE2 1 1
5 9685 1 1 96 PHE HZ H 3.830 -6.322 5.003 1.00 . A A . 238 PHE HZ 1 1
5 9686 1 1 96 PHE N N 5.081 -0.531 9.674 1.00 . A A . 238 PHE N 1 1
5 9687 1 1 96 PHE O O 7.042 -2.645 7.749 1.00 . A A . 238 PHE O 1 1
5 9688 1 1 97 PHE C C 8.672 -0.301 6.688 1.00 . A A . 239 PHE C 1 1
5 9689 1 1 97 PHE CA C 7.301 -0.509 6.060 1.00 . A A . 239 PHE CA 1 1
5 9690 1 1 97 PHE CB C 6.965 0.636 5.109 1.00 . A A . 239 PHE CB 1 1
5 9691 1 1 97 PHE CD1 C 4.585 0.401 4.346 1.00 . A A . 239 PHE CD1 1 1
5 9692 1 1 97 PHE CD2 C 6.326 -0.238 2.847 1.00 . A A . 239 PHE CD2 1 1
5 9693 1 1 97 PHE CE1 C 3.641 0.049 3.403 1.00 . A A . 239 PHE CE1 1 1
5 9694 1 1 97 PHE CE2 C 5.385 -0.591 1.898 1.00 . A A . 239 PHE CE2 1 1
5 9695 1 1 97 PHE CG C 5.937 0.261 4.081 1.00 . A A . 239 PHE CG 1 1
5 9696 1 1 97 PHE CZ C 4.041 -0.445 2.176 1.00 . A A . 239 PHE CZ 1 1
5 9697 1 1 97 PHE H H 5.594 0.046 7.192 1.00 . A A . 239 PHE H 1 1
5 9698 1 1 97 PHE HA H 7.327 -1.428 5.493 1.00 . A A . 239 PHE HA 1 1
5 9699 1 1 97 PHE HB2 H 6.580 1.468 5.680 1.00 . A A . 239 PHE HB2 1 1
5 9700 1 1 97 PHE HB3 H 7.862 0.942 4.591 1.00 . A A . 239 PHE HB3 1 1
5 9701 1 1 97 PHE HD1 H 4.269 0.787 5.305 1.00 . A A . 239 PHE HD1 1 1
5 9702 1 1 97 PHE HD2 H 7.379 -0.351 2.628 1.00 . A A . 239 PHE HD2 1 1
5 9703 1 1 97 PHE HE1 H 2.591 0.163 3.622 1.00 . A A . 239 PHE HE1 1 1
5 9704 1 1 97 PHE HE2 H 5.700 -0.978 0.940 1.00 . A A . 239 PHE HE2 1 1
5 9705 1 1 97 PHE HZ H 3.302 -0.720 1.436 1.00 . A A . 239 PHE HZ 1 1
5 9706 1 1 97 PHE N N 6.271 -0.658 7.079 1.00 . A A . 239 PHE N 1 1
5 9707 1 1 97 PHE O O 9.662 -0.892 6.252 1.00 . A A . 239 PHE O 1 1
5 9708 1 1 98 LYS C C 10.607 -0.340 9.066 1.00 . A A . 240 LYS C 1 1
5 9709 1 1 98 LYS CA C 9.994 0.867 8.351 1.00 . A A . 240 LYS CA 1 1
5 9710 1 1 98 LYS CB C 9.825 2.052 9.311 1.00 . A A . 240 LYS CB 1 1
5 9711 1 1 98 LYS CD C 8.893 2.921 11.483 1.00 . A A . 240 LYS CD 1 1
5 9712 1 1 98 LYS CE C 9.999 3.964 11.537 1.00 . A A . 240 LYS CE 1 1
5 9713 1 1 98 LYS CG C 9.302 1.686 10.691 1.00 . A A . 240 LYS CG 1 1
5 9714 1 1 98 LYS H H 7.891 0.921 8.070 1.00 . A A . 240 LYS H 1 1
5 9715 1 1 98 LYS HA H 10.668 1.163 7.561 1.00 . A A . 240 LYS HA 1 1
5 9716 1 1 98 LYS HB2 H 10.782 2.533 9.435 1.00 . A A . 240 LYS HB2 1 1
5 9717 1 1 98 LYS HB3 H 9.136 2.757 8.867 1.00 . A A . 240 LYS HB3 1 1
5 9718 1 1 98 LYS HD2 H 8.025 3.361 11.016 1.00 . A A . 240 LYS HD2 1 1
5 9719 1 1 98 LYS HD3 H 8.647 2.621 12.491 1.00 . A A . 240 LYS HD3 1 1
5 9720 1 1 98 LYS HE2 H 10.223 4.283 10.531 1.00 . A A . 240 LYS HE2 1 1
5 9721 1 1 98 LYS HE3 H 9.646 4.810 12.110 1.00 . A A . 240 LYS HE3 1 1
5 9722 1 1 98 LYS HG2 H 8.442 1.043 10.580 1.00 . A A . 240 LYS HG2 1 1
5 9723 1 1 98 LYS HG3 H 10.078 1.162 11.232 1.00 . A A . 240 LYS HG3 1 1
5 9724 1 1 98 LYS HZ1 H 11.911 4.224 12.338 1.00 . A A . 240 LYS HZ1 1 1
5 9725 1 1 98 LYS HZ2 H 11.019 2.982 13.072 1.00 . A A . 240 LYS HZ2 1 1
5 9726 1 1 98 LYS HZ3 H 11.697 2.745 11.534 1.00 . A A . 240 LYS HZ3 1 1
5 9727 1 1 98 LYS N N 8.727 0.524 7.725 1.00 . A A . 240 LYS N 1 1
5 9728 1 1 98 LYS NZ N 11.241 3.443 12.163 1.00 . A A . 240 LYS NZ 1 1
5 9729 1 1 98 LYS O O 11.826 -0.423 9.209 1.00 . A A . 240 LYS O 1 1
5 9730 1 1 99 LYS C C 10.990 -3.379 9.189 1.00 . A A . 241 LYS C 1 1
5 9731 1 1 99 LYS CA C 10.266 -2.477 10.184 1.00 . A A . 241 LYS CA 1 1
5 9732 1 1 99 LYS CB C 9.129 -3.255 10.870 1.00 . A A . 241 LYS CB 1 1
5 9733 1 1 99 LYS CD C 7.365 -5.064 10.704 1.00 . A A . 241 LYS CD 1 1
5 9734 1 1 99 LYS CE C 6.062 -4.341 11.019 1.00 . A A . 241 LYS CE 1 1
5 9735 1 1 99 LYS CG C 8.355 -4.187 9.946 1.00 . A A . 241 LYS CG 1 1
5 9736 1 1 99 LYS H H 8.802 -1.163 9.379 1.00 . A A . 241 LYS H 1 1
5 9737 1 1 99 LYS HA H 10.973 -2.156 10.933 1.00 . A A . 241 LYS HA 1 1
5 9738 1 1 99 LYS HB2 H 9.548 -3.849 11.668 1.00 . A A . 241 LYS HB2 1 1
5 9739 1 1 99 LYS HB3 H 8.431 -2.548 11.292 1.00 . A A . 241 LYS HB3 1 1
5 9740 1 1 99 LYS HD2 H 7.143 -5.934 10.105 1.00 . A A . 241 LYS HD2 1 1
5 9741 1 1 99 LYS HD3 H 7.822 -5.378 11.632 1.00 . A A . 241 LYS HD3 1 1
5 9742 1 1 99 LYS HE2 H 5.642 -3.968 10.097 1.00 . A A . 241 LYS HE2 1 1
5 9743 1 1 99 LYS HE3 H 5.377 -5.048 11.462 1.00 . A A . 241 LYS HE3 1 1
5 9744 1 1 99 LYS HG2 H 7.810 -3.591 9.231 1.00 . A A . 241 LYS HG2 1 1
5 9745 1 1 99 LYS HG3 H 9.056 -4.822 9.424 1.00 . A A . 241 LYS HG3 1 1
5 9746 1 1 99 LYS HZ1 H 6.730 -3.521 12.824 1.00 . A A . 241 LYS HZ1 1 1
5 9747 1 1 99 LYS HZ2 H 6.827 -2.461 11.505 1.00 . A A . 241 LYS HZ2 1 1
5 9748 1 1 99 LYS HZ3 H 5.324 -2.793 12.210 1.00 . A A . 241 LYS HZ3 1 1
5 9749 1 1 99 LYS N N 9.768 -1.281 9.506 1.00 . A A . 241 LYS N 1 1
5 9750 1 1 99 LYS NZ N 6.250 -3.200 11.953 1.00 . A A . 241 LYS NZ 1 1
5 9751 1 1 99 LYS O O 11.847 -4.180 9.565 1.00 . A A . 241 LYS O 1 1
5 9752 1 1 100 CYS C C 12.414 -3.184 6.247 1.00 . A A . 242 CYS C 1 1
5 9753 1 1 100 CYS CA C 11.282 -3.996 6.856 1.00 . A A . 242 CYS CA 1 1
5 9754 1 1 100 CYS CB C 10.261 -4.373 5.781 1.00 . A A . 242 CYS CB 1 1
5 9755 1 1 100 CYS H H 9.947 -2.582 7.679 1.00 . A A . 242 CYS H 1 1
5 9756 1 1 100 CYS HA H 11.689 -4.896 7.292 1.00 . A A . 242 CYS HA 1 1
5 9757 1 1 100 CYS HB2 H 9.874 -3.471 5.331 1.00 . A A . 242 CYS HB2 1 1
5 9758 1 1 100 CYS HB3 H 10.752 -4.966 5.022 1.00 . A A . 242 CYS HB3 1 1
5 9759 1 1 100 CYS HG H 8.429 -6.107 5.422 1.00 . A A . 242 CYS HG 1 1
5 9760 1 1 100 CYS N N 10.645 -3.232 7.915 1.00 . A A . 242 CYS N 1 1
5 9761 1 1 100 CYS O O 13.080 -3.627 5.312 1.00 . A A . 242 CYS O 1 1
5 9762 1 1 100 CYS SG S 8.856 -5.326 6.405 1.00 . A A . 242 CYS SG 1 1
5 9763 1 1 101 ARG C C 13.519 -0.712 4.908 1.00 . A A . 243 ARG C 1 1
5 9764 1 1 101 ARG CA C 13.664 -1.071 6.384 1.00 . A A . 243 ARG CA 1 1
5 9765 1 1 101 ARG CB C 15.035 -1.689 6.667 1.00 . A A . 243 ARG CB 1 1
5 9766 1 1 101 ARG CD C 16.544 -2.793 8.356 1.00 . A A . 243 ARG CD 1 1
5 9767 1 1 101 ARG CG C 15.228 -2.070 8.129 1.00 . A A . 243 ARG CG 1 1
5 9768 1 1 101 ARG CZ C 18.750 -2.396 7.329 1.00 . A A . 243 ARG CZ 1 1
5 9769 1 1 101 ARG H H 12.014 -1.711 7.533 1.00 . A A . 243 ARG H 1 1
5 9770 1 1 101 ARG HA H 13.560 -0.169 6.968 1.00 . A A . 243 ARG HA 1 1
5 9771 1 1 101 ARG HB2 H 15.151 -2.578 6.065 1.00 . A A . 243 ARG HB2 1 1
5 9772 1 1 101 ARG HB3 H 15.802 -0.978 6.398 1.00 . A A . 243 ARG HB3 1 1
5 9773 1 1 101 ARG HD2 H 16.614 -3.067 9.398 1.00 . A A . 243 ARG HD2 1 1
5 9774 1 1 101 ARG HD3 H 16.560 -3.685 7.747 1.00 . A A . 243 ARG HD3 1 1
5 9775 1 1 101 ARG HE H 17.674 -1.023 8.306 1.00 . A A . 243 ARG HE 1 1
5 9776 1 1 101 ARG HG2 H 15.216 -1.173 8.728 1.00 . A A . 243 ARG HG2 1 1
5 9777 1 1 101 ARG HG3 H 14.417 -2.717 8.431 1.00 . A A . 243 ARG HG3 1 1
5 9778 1 1 101 ARG HH11 H 18.054 -4.295 7.107 1.00 . A A . 243 ARG HH11 1 1
5 9779 1 1 101 ARG HH12 H 19.599 -3.977 6.378 1.00 . A A . 243 ARG HH12 1 1
5 9780 1 1 101 ARG HH21 H 19.699 -0.610 7.403 1.00 . A A . 243 ARG HH21 1 1
5 9781 1 1 101 ARG HH22 H 20.554 -1.876 6.558 1.00 . A A . 243 ARG HH22 1 1
5 9782 1 1 101 ARG N N 12.606 -1.986 6.803 1.00 . A A . 243 ARG N 1 1
5 9783 1 1 101 ARG NE N 17.692 -1.961 8.009 1.00 . A A . 243 ARG NE 1 1
5 9784 1 1 101 ARG NH1 N 18.810 -3.656 6.908 1.00 . A A . 243 ARG NH1 1 1
5 9785 1 1 101 ARG NH2 N 19.748 -1.564 7.078 1.00 . A A . 243 ARG NH2 1 1
5 9786 1 1 101 ARG O O 14.505 -0.476 4.205 1.00 . A A . 243 ARG O 1 1
5 9787 1 1 102 VAL C C 11.216 0.894 2.881 1.00 . A A . 244 VAL C 1 1
5 9788 1 1 102 VAL CA C 11.972 -0.421 3.054 1.00 . A A . 244 VAL CA 1 1
5 9789 1 1 102 VAL CB C 11.138 -1.595 2.483 1.00 . A A . 244 VAL CB 1 1
5 9790 1 1 102 VAL CG1 C 9.744 -1.609 3.088 1.00 . A A . 244 VAL CG1 1 1
5 9791 1 1 102 VAL CG2 C 11.079 -1.553 0.961 1.00 . A A . 244 VAL CG2 1 1
5 9792 1 1 102 VAL H H 11.533 -0.745 5.091 1.00 . A A . 244 VAL H 1 1
5 9793 1 1 102 VAL HA H 12.906 -0.361 2.508 1.00 . A A . 244 VAL HA 1 1
5 9794 1 1 102 VAL HB H 11.625 -2.515 2.770 1.00 . A A . 244 VAL HB 1 1
5 9795 1 1 102 VAL HG11 H 9.242 -0.682 2.856 1.00 . A A . 244 VAL HG11 1 1
5 9796 1 1 102 VAL HG12 H 9.180 -2.436 2.680 1.00 . A A . 244 VAL HG12 1 1
5 9797 1 1 102 VAL HG13 H 9.817 -1.718 4.160 1.00 . A A . 244 VAL HG13 1 1
5 9798 1 1 102 VAL HG21 H 12.077 -1.645 0.559 1.00 . A A . 244 VAL HG21 1 1
5 9799 1 1 102 VAL HG22 H 10.470 -2.368 0.601 1.00 . A A . 244 VAL HG22 1 1
5 9800 1 1 102 VAL HG23 H 10.648 -0.615 0.643 1.00 . A A . 244 VAL HG23 1 1
5 9801 1 1 102 VAL N N 12.275 -0.647 4.455 1.00 . A A . 244 VAL N 1 1
5 9802 1 1 102 VAL O O 10.651 1.434 3.837 1.00 . A A . 244 VAL O 1 1
5 9803 1 1 103 ILE C C 9.231 2.420 0.692 1.00 . A A . 245 ILE C 1 1
5 9804 1 1 103 ILE CA C 10.590 2.667 1.343 1.00 . A A . 245 ILE CA 1 1
5 9805 1 1 103 ILE CB C 11.487 3.485 0.391 1.00 . A A . 245 ILE CB 1 1
5 9806 1 1 103 ILE CD1 C 13.941 4.047 -0.001 1.00 . A A . 245 ILE CD1 1 1
5 9807 1 1 103 ILE CG1 C 12.891 3.607 0.990 1.00 . A A . 245 ILE CG1 1 1
5 9808 1 1 103 ILE CG2 C 10.887 4.862 0.132 1.00 . A A . 245 ILE CG2 1 1
5 9809 1 1 103 ILE H H 11.676 0.912 0.946 1.00 . A A . 245 ILE H 1 1
5 9810 1 1 103 ILE HA H 10.455 3.227 2.258 1.00 . A A . 245 ILE HA 1 1
5 9811 1 1 103 ILE HB H 11.547 2.960 -0.551 1.00 . A A . 245 ILE HB 1 1
5 9812 1 1 103 ILE HD11 H 13.678 5.015 -0.401 1.00 . A A . 245 ILE HD11 1 1
5 9813 1 1 103 ILE HD12 H 14.899 4.110 0.496 1.00 . A A . 245 ILE HD12 1 1
5 9814 1 1 103 ILE HD13 H 13.999 3.327 -0.803 1.00 . A A . 245 ILE HD13 1 1
5 9815 1 1 103 ILE HG12 H 12.872 4.329 1.792 1.00 . A A . 245 ILE HG12 1 1
5 9816 1 1 103 ILE HG13 H 13.189 2.647 1.384 1.00 . A A . 245 ILE HG13 1 1
5 9817 1 1 103 ILE HG21 H 11.515 5.409 -0.556 1.00 . A A . 245 ILE HG21 1 1
5 9818 1 1 103 ILE HG22 H 9.900 4.749 -0.294 1.00 . A A . 245 ILE HG22 1 1
5 9819 1 1 103 ILE HG23 H 10.815 5.405 1.064 1.00 . A A . 245 ILE HG23 1 1
5 9820 1 1 103 ILE N N 11.227 1.407 1.662 1.00 . A A . 245 ILE N 1 1
5 9821 1 1 103 ILE O O 9.130 1.683 -0.292 1.00 . A A . 245 ILE O 1 1
5 9822 1 1 104 PRO C C 6.682 3.605 -0.623 1.00 . A A . 246 PRO C 1 1
5 9823 1 1 104 PRO CA C 6.814 2.876 0.707 1.00 . A A . 246 PRO CA 1 1
5 9824 1 1 104 PRO CB C 5.914 3.539 1.763 1.00 . A A . 246 PRO CB 1 1
5 9825 1 1 104 PRO CD C 8.184 3.819 2.471 1.00 . A A . 246 PRO CD 1 1
5 9826 1 1 104 PRO CG C 6.774 3.710 2.972 1.00 . A A . 246 PRO CG 1 1
5 9827 1 1 104 PRO HA H 6.531 1.841 0.581 1.00 . A A . 246 PRO HA 1 1
5 9828 1 1 104 PRO HB2 H 5.568 4.492 1.390 1.00 . A A . 246 PRO HB2 1 1
5 9829 1 1 104 PRO HB3 H 5.067 2.900 1.970 1.00 . A A . 246 PRO HB3 1 1
5 9830 1 1 104 PRO HD2 H 8.425 4.847 2.242 1.00 . A A . 246 PRO HD2 1 1
5 9831 1 1 104 PRO HD3 H 8.877 3.418 3.196 1.00 . A A . 246 PRO HD3 1 1
5 9832 1 1 104 PRO HG2 H 6.493 4.610 3.499 1.00 . A A . 246 PRO HG2 1 1
5 9833 1 1 104 PRO HG3 H 6.673 2.851 3.619 1.00 . A A . 246 PRO HG3 1 1
5 9834 1 1 104 PRO N N 8.162 2.999 1.256 1.00 . A A . 246 PRO N 1 1
5 9835 1 1 104 PRO O O 7.268 4.663 -0.815 1.00 . A A . 246 PRO O 1 1
5 9836 1 1 105 SER C C 4.305 3.309 -3.349 1.00 . A A . 247 SER C 1 1
5 9837 1 1 105 SER CA C 5.697 3.646 -2.836 1.00 . A A . 247 SER CA 1 1
5 9838 1 1 105 SER CB C 6.760 3.191 -3.842 1.00 . A A . 247 SER CB 1 1
5 9839 1 1 105 SER H H 5.494 2.175 -1.341 1.00 . A A . 247 SER H 1 1
5 9840 1 1 105 SER HA H 5.769 4.715 -2.711 1.00 . A A . 247 SER HA 1 1
5 9841 1 1 105 SER HB2 H 7.737 3.424 -3.455 1.00 . A A . 247 SER HB2 1 1
5 9842 1 1 105 SER HB3 H 6.678 2.124 -3.992 1.00 . A A . 247 SER HB3 1 1
5 9843 1 1 105 SER HG H 6.388 4.781 -4.941 1.00 . A A . 247 SER HG 1 1
5 9844 1 1 105 SER N N 5.919 3.030 -1.540 1.00 . A A . 247 SER N 1 1
5 9845 1 1 105 SER O O 3.672 2.360 -2.867 1.00 . A A . 247 SER O 1 1
5 9846 1 1 105 SER OG O 6.603 3.841 -5.092 1.00 . A A . 247 SER OG 1 1
5 9847 1 1 106 GLN C C 2.403 2.489 -5.516 1.00 . A A . 248 GLN C 1 1
5 9848 1 1 106 GLN CA C 2.522 3.885 -4.913 1.00 . A A . 248 GLN CA 1 1
5 9849 1 1 106 GLN CB C 2.269 4.936 -5.993 1.00 . A A . 248 GLN CB 1 1
5 9850 1 1 106 GLN CD C 2.215 7.387 -6.604 1.00 . A A . 248 GLN CD 1 1
5 9851 1 1 106 GLN CG C 2.435 6.366 -5.505 1.00 . A A . 248 GLN CG 1 1
5 9852 1 1 106 GLN H H 4.416 4.812 -4.656 1.00 . A A . 248 GLN H 1 1
5 9853 1 1 106 GLN HA H 1.785 3.995 -4.132 1.00 . A A . 248 GLN HA 1 1
5 9854 1 1 106 GLN HB2 H 2.963 4.774 -6.805 1.00 . A A . 248 GLN HB2 1 1
5 9855 1 1 106 GLN HB3 H 1.261 4.820 -6.365 1.00 . A A . 248 GLN HB3 1 1
5 9856 1 1 106 GLN HE21 H 3.545 8.600 -5.773 1.00 . A A . 248 GLN HE21 1 1
5 9857 1 1 106 GLN HE22 H 2.807 9.172 -7.229 1.00 . A A . 248 GLN HE22 1 1
5 9858 1 1 106 GLN HG2 H 1.720 6.550 -4.719 1.00 . A A . 248 GLN HG2 1 1
5 9859 1 1 106 GLN HG3 H 3.436 6.486 -5.116 1.00 . A A . 248 GLN HG3 1 1
5 9860 1 1 106 GLN N N 3.843 4.079 -4.322 1.00 . A A . 248 GLN N 1 1
5 9861 1 1 106 GLN NE2 N 2.924 8.501 -6.526 1.00 . A A . 248 GLN NE2 1 1
5 9862 1 1 106 GLN O O 1.349 1.858 -5.456 1.00 . A A . 248 GLN O 1 1
5 9863 1 1 106 GLN OE1 O 1.430 7.170 -7.526 1.00 . A A . 248 GLN OE1 1 1
5 9864 1 1 107 GLU C C 3.295 -0.428 -5.703 1.00 . A A . 249 GLU C 1 1
5 9865 1 1 107 GLU CA C 3.519 0.693 -6.715 1.00 . A A . 249 GLU CA 1 1
5 9866 1 1 107 GLU CB C 4.834 0.481 -7.464 1.00 . A A . 249 GLU CB 1 1
5 9867 1 1 107 GLU CD C 7.338 0.291 -7.335 1.00 . A A . 249 GLU CD 1 1
5 9868 1 1 107 GLU CG C 6.069 0.648 -6.596 1.00 . A A . 249 GLU CG 1 1
5 9869 1 1 107 GLU H H 4.327 2.533 -6.049 1.00 . A A . 249 GLU H 1 1
5 9870 1 1 107 GLU HA H 2.709 0.673 -7.429 1.00 . A A . 249 GLU HA 1 1
5 9871 1 1 107 GLU HB2 H 4.843 -0.518 -7.877 1.00 . A A . 249 GLU HB2 1 1
5 9872 1 1 107 GLU HB3 H 4.892 1.194 -8.273 1.00 . A A . 249 GLU HB3 1 1
5 9873 1 1 107 GLU HG2 H 6.132 1.677 -6.277 1.00 . A A . 249 GLU HG2 1 1
5 9874 1 1 107 GLU HG3 H 5.977 0.007 -5.732 1.00 . A A . 249 GLU HG3 1 1
5 9875 1 1 107 GLU N N 3.503 2.000 -6.071 1.00 . A A . 249 GLU N 1 1
5 9876 1 1 107 GLU O O 2.794 -1.493 -6.052 1.00 . A A . 249 GLU O 1 1
5 9877 1 1 107 GLU OE1 O 7.824 1.123 -8.124 1.00 . A A . 249 GLU OE1 1 1
5 9878 1 1 107 GLU OE2 O 7.841 -0.837 -7.146 1.00 . A A . 249 GLU OE2 1 1
5 9879 1 1 108 HIS C C 2.085 -1.412 -3.005 1.00 . A A . 250 HIS C 1 1
5 9880 1 1 108 HIS CA C 3.540 -1.209 -3.415 1.00 . A A . 250 HIS CA 1 1
5 9881 1 1 108 HIS CB C 4.397 -0.863 -2.194 1.00 . A A . 250 HIS CB 1 1
5 9882 1 1 108 HIS CD2 C 6.541 -1.935 -3.197 1.00 . A A . 250 HIS CD2 1 1
5 9883 1 1 108 HIS CE1 C 8.023 -0.677 -2.189 1.00 . A A . 250 HIS CE1 1 1
5 9884 1 1 108 HIS CG C 5.867 -1.051 -2.419 1.00 . A A . 250 HIS CG 1 1
5 9885 1 1 108 HIS H H 3.999 0.705 -4.212 1.00 . A A . 250 HIS H 1 1
5 9886 1 1 108 HIS HA H 3.903 -2.134 -3.838 1.00 . A A . 250 HIS HA 1 1
5 9887 1 1 108 HIS HB2 H 4.230 0.173 -1.931 1.00 . A A . 250 HIS HB2 1 1
5 9888 1 1 108 HIS HB3 H 4.104 -1.493 -1.367 1.00 . A A . 250 HIS HB3 1 1
5 9889 1 1 108 HIS HD1 H 6.662 0.447 -1.171 1.00 . A A . 250 HIS HD1 1 1
5 9890 1 1 108 HIS HD2 H 6.103 -2.694 -3.829 1.00 . A A . 250 HIS HD2 1 1
5 9891 1 1 108 HIS HE1 H 8.959 -0.250 -1.864 1.00 . A A . 250 HIS HE1 1 1
5 9892 1 1 108 HIS HE2 H 8.590 -2.008 -3.641 1.00 . A A . 250 HIS HE2 1 1
5 9893 1 1 108 HIS N N 3.660 -0.184 -4.449 1.00 . A A . 250 HIS N 1 1
5 9894 1 1 108 HIS ND1 N 6.828 -0.282 -1.801 1.00 . A A . 250 HIS ND1 1 1
5 9895 1 1 108 HIS NE2 N 7.880 -1.681 -3.036 1.00 . A A . 250 HIS NE2 1 1
5 9896 1 1 108 HIS O O 1.668 -2.530 -2.724 1.00 . A A . 250 HIS O 1 1
5 9897 1 1 109 LEU C C -0.850 -0.995 -3.876 1.00 . A A . 251 LEU C 1 1
5 9898 1 1 109 LEU CA C -0.111 -0.442 -2.664 1.00 . A A . 251 LEU CA 1 1
5 9899 1 1 109 LEU CB C -0.690 0.912 -2.215 1.00 . A A . 251 LEU CB 1 1
5 9900 1 1 109 LEU CD1 C -2.097 2.055 -3.961 1.00 . A A . 251 LEU CD1 1 1
5 9901 1 1 109 LEU CD2 C -0.422 3.365 -2.646 1.00 . A A . 251 LEU CD2 1 1
5 9902 1 1 109 LEU CG C -0.737 2.018 -3.275 1.00 . A A . 251 LEU CG 1 1
5 9903 1 1 109 LEU H H 1.700 0.550 -3.147 1.00 . A A . 251 LEU H 1 1
5 9904 1 1 109 LEU HA H -0.214 -1.150 -1.852 1.00 . A A . 251 LEU HA 1 1
5 9905 1 1 109 LEU HB2 H -1.697 0.744 -1.864 1.00 . A A . 251 LEU HB2 1 1
5 9906 1 1 109 LEU HB3 H -0.098 1.269 -1.385 1.00 . A A . 251 LEU HB3 1 1
5 9907 1 1 109 LEU HD11 H -2.093 2.817 -4.728 1.00 . A A . 251 LEU HD11 1 1
5 9908 1 1 109 LEU HD12 H -2.300 1.093 -4.409 1.00 . A A . 251 LEU HD12 1 1
5 9909 1 1 109 LEU HD13 H -2.862 2.283 -3.232 1.00 . A A . 251 LEU HD13 1 1
5 9910 1 1 109 LEU HD21 H -0.461 4.134 -3.404 1.00 . A A . 251 LEU HD21 1 1
5 9911 1 1 109 LEU HD22 H -1.147 3.581 -1.876 1.00 . A A . 251 LEU HD22 1 1
5 9912 1 1 109 LEU HD23 H 0.566 3.337 -2.214 1.00 . A A . 251 LEU HD23 1 1
5 9913 1 1 109 LEU HG H 0.010 1.816 -4.029 1.00 . A A . 251 LEU HG 1 1
5 9914 1 1 109 LEU N N 1.313 -0.330 -2.965 1.00 . A A . 251 LEU N 1 1
5 9915 1 1 109 LEU O O -1.865 -1.680 -3.750 1.00 . A A . 251 LEU O 1 1
5 9916 1 1 110 ASN C C -0.675 -2.660 -6.466 1.00 . A A . 252 ASN C 1 1
5 9917 1 1 110 ASN CA C -0.892 -1.159 -6.308 1.00 . A A . 252 ASN CA 1 1
5 9918 1 1 110 ASN CB C -0.264 -0.407 -7.490 1.00 . A A . 252 ASN CB 1 1
5 9919 1 1 110 ASN CG C -0.770 -0.871 -8.852 1.00 . A A . 252 ASN CG 1 1
5 9920 1 1 110 ASN H H 0.466 -0.102 -5.081 1.00 . A A . 252 ASN H 1 1
5 9921 1 1 110 ASN HA H -1.951 -0.961 -6.288 1.00 . A A . 252 ASN HA 1 1
5 9922 1 1 110 ASN HB2 H -0.487 0.644 -7.393 1.00 . A A . 252 ASN HB2 1 1
5 9923 1 1 110 ASN HB3 H 0.807 -0.544 -7.462 1.00 . A A . 252 ASN HB3 1 1
5 9924 1 1 110 ASN HD21 H -2.580 -1.252 -8.121 1.00 . A A . 252 ASN HD21 1 1
5 9925 1 1 110 ASN HD22 H -2.368 -1.572 -9.806 1.00 . A A . 252 ASN HD22 1 1
5 9926 1 1 110 ASN N N -0.324 -0.681 -5.054 1.00 . A A . 252 ASN N 1 1
5 9927 1 1 110 ASN ND2 N -2.032 -1.271 -8.933 1.00 . A A . 252 ASN ND2 1 1
5 9928 1 1 110 ASN O O -1.618 -3.403 -6.736 1.00 . A A . 252 ASN O 1 1
5 9929 1 1 110 ASN OD1 O -0.027 -0.851 -9.837 1.00 . A A . 252 ASN OD1 1 1
5 9930 1 1 111 GLY C C 1.599 -5.172 -5.377 1.00 . A A . 253 GLY C 1 1
5 9931 1 1 111 GLY CA C 0.880 -4.491 -6.530 1.00 . A A . 253 GLY CA 1 1
5 9932 1 1 111 GLY H H 1.251 -2.489 -5.949 1.00 . A A . 253 GLY H 1 1
5 9933 1 1 111 GLY HA2 H -0.036 -5.028 -6.729 1.00 . A A . 253 GLY HA2 1 1
5 9934 1 1 111 GLY HA3 H 1.507 -4.542 -7.408 1.00 . A A . 253 GLY HA3 1 1
5 9935 1 1 111 GLY N N 0.557 -3.105 -6.275 1.00 . A A . 253 GLY N 1 1
5 9936 1 1 111 GLY O O 0.996 -5.437 -4.337 1.00 . A A . 253 GLY O 1 1
5 9937 1 1 112 PRO C C 4.197 -5.499 -3.389 1.00 . A A . 254 PRO C 1 1
5 9938 1 1 112 PRO CA C 3.663 -6.275 -4.593 1.00 . A A . 254 PRO CA 1 1
5 9939 1 1 112 PRO CB C 4.820 -6.777 -5.452 1.00 . A A . 254 PRO CB 1 1
5 9940 1 1 112 PRO CD C 3.735 -5.014 -6.673 1.00 . A A . 254 PRO CD 1 1
5 9941 1 1 112 PRO CG C 5.067 -5.680 -6.429 1.00 . A A . 254 PRO CG 1 1
5 9942 1 1 112 PRO HA H 3.087 -7.118 -4.245 1.00 . A A . 254 PRO HA 1 1
5 9943 1 1 112 PRO HB2 H 5.685 -6.955 -4.828 1.00 . A A . 254 PRO HB2 1 1
5 9944 1 1 112 PRO HB3 H 4.534 -7.691 -5.950 1.00 . A A . 254 PRO HB3 1 1
5 9945 1 1 112 PRO HD2 H 3.845 -3.939 -6.665 1.00 . A A . 254 PRO HD2 1 1
5 9946 1 1 112 PRO HD3 H 3.317 -5.343 -7.611 1.00 . A A . 254 PRO HD3 1 1
5 9947 1 1 112 PRO HG2 H 5.767 -4.971 -6.013 1.00 . A A . 254 PRO HG2 1 1
5 9948 1 1 112 PRO HG3 H 5.451 -6.092 -7.350 1.00 . A A . 254 PRO HG3 1 1
5 9949 1 1 112 PRO N N 2.900 -5.461 -5.541 1.00 . A A . 254 PRO N 1 1
5 9950 1 1 112 PRO O O 4.345 -4.276 -3.424 1.00 . A A . 254 PRO O 1 1
5 9951 1 1 113 LEU C C 6.437 -6.273 -0.843 1.00 . A A . 255 LEU C 1 1
5 9952 1 1 113 LEU CA C 5.053 -5.678 -1.110 1.00 . A A . 255 LEU CA 1 1
5 9953 1 1 113 LEU CB C 4.117 -5.971 0.071 1.00 . A A . 255 LEU CB 1 1
5 9954 1 1 113 LEU CD1 C 1.923 -5.662 1.224 1.00 . A A . 255 LEU CD1 1 1
5 9955 1 1 113 LEU CD2 C 2.977 -3.745 0.024 1.00 . A A . 255 LEU CD2 1 1
5 9956 1 1 113 LEU CG C 2.772 -5.250 0.035 1.00 . A A . 255 LEU CG 1 1
5 9957 1 1 113 LEU H H 4.357 -7.208 -2.379 1.00 . A A . 255 LEU H 1 1
5 9958 1 1 113 LEU HA H 5.144 -4.610 -1.238 1.00 . A A . 255 LEU HA 1 1
5 9959 1 1 113 LEU HB2 H 3.930 -7.033 0.099 1.00 . A A . 255 LEU HB2 1 1
5 9960 1 1 113 LEU HB3 H 4.624 -5.689 0.983 1.00 . A A . 255 LEU HB3 1 1
5 9961 1 1 113 LEU HD11 H 0.970 -5.154 1.178 1.00 . A A . 255 LEU HD11 1 1
5 9962 1 1 113 LEU HD12 H 1.763 -6.730 1.202 1.00 . A A . 255 LEU HD12 1 1
5 9963 1 1 113 LEU HD13 H 2.430 -5.394 2.139 1.00 . A A . 255 LEU HD13 1 1
5 9964 1 1 113 LEU HD21 H 2.017 -3.249 0.039 1.00 . A A . 255 LEU HD21 1 1
5 9965 1 1 113 LEU HD22 H 3.548 -3.454 0.893 1.00 . A A . 255 LEU HD22 1 1
5 9966 1 1 113 LEU HD23 H 3.514 -3.462 -0.870 1.00 . A A . 255 LEU HD23 1 1
5 9967 1 1 113 LEU HG H 2.245 -5.525 -0.866 1.00 . A A . 255 LEU HG 1 1
5 9968 1 1 113 LEU N N 4.501 -6.241 -2.332 1.00 . A A . 255 LEU N 1 1
5 9969 1 1 113 LEU O O 6.865 -7.176 -1.564 1.00 . A A . 255 LEU O 1 1
5 9970 1 1 114 PRO C C 8.297 -7.810 1.012 1.00 . A A . 256 PRO C 1 1
5 9971 1 1 114 PRO CA C 8.450 -6.355 0.577 1.00 . A A . 256 PRO CA 1 1
5 9972 1 1 114 PRO CB C 8.889 -5.490 1.764 1.00 . A A . 256 PRO CB 1 1
5 9973 1 1 114 PRO CD C 6.812 -4.607 1.001 1.00 . A A . 256 PRO CD 1 1
5 9974 1 1 114 PRO CG C 8.119 -4.224 1.623 1.00 . A A . 256 PRO CG 1 1
5 9975 1 1 114 PRO HA H 9.181 -6.289 -0.215 1.00 . A A . 256 PRO HA 1 1
5 9976 1 1 114 PRO HB2 H 8.652 -5.995 2.687 1.00 . A A . 256 PRO HB2 1 1
5 9977 1 1 114 PRO HB3 H 9.953 -5.312 1.707 1.00 . A A . 256 PRO HB3 1 1
5 9978 1 1 114 PRO HD2 H 6.096 -4.876 1.763 1.00 . A A . 256 PRO HD2 1 1
5 9979 1 1 114 PRO HD3 H 6.433 -3.800 0.391 1.00 . A A . 256 PRO HD3 1 1
5 9980 1 1 114 PRO HG2 H 7.957 -3.783 2.595 1.00 . A A . 256 PRO HG2 1 1
5 9981 1 1 114 PRO HG3 H 8.651 -3.538 0.982 1.00 . A A . 256 PRO HG3 1 1
5 9982 1 1 114 PRO N N 7.163 -5.773 0.175 1.00 . A A . 256 PRO N 1 1
5 9983 1 1 114 PRO O O 7.215 -8.225 1.434 1.00 . A A . 256 PRO O 1 1
5 9984 1 1 115 VAL C C 8.460 -10.716 0.213 1.00 . A A . 257 VAL C 1 1
5 9985 1 1 115 VAL CA C 9.374 -9.995 1.204 1.00 . A A . 257 VAL CA 1 1
5 9986 1 1 115 VAL CB C 8.951 -10.309 2.651 1.00 . A A . 257 VAL CB 1 1
5 9987 1 1 115 VAL CG1 C 9.118 -11.786 2.922 1.00 . A A . 257 VAL CG1 1 1
5 9988 1 1 115 VAL CG2 C 9.767 -9.490 3.642 1.00 . A A . 257 VAL CG2 1 1
5 9989 1 1 115 VAL H H 10.238 -8.152 0.668 1.00 . A A . 257 VAL H 1 1
5 9990 1 1 115 VAL HA H 10.382 -10.361 1.062 1.00 . A A . 257 VAL HA 1 1
5 9991 1 1 115 VAL HB H 7.909 -10.054 2.769 1.00 . A A . 257 VAL HB 1 1
5 9992 1 1 115 VAL HG11 H 8.454 -12.344 2.280 1.00 . A A . 257 VAL HG11 1 1
5 9993 1 1 115 VAL HG12 H 10.139 -12.067 2.715 1.00 . A A . 257 VAL HG12 1 1
5 9994 1 1 115 VAL HG13 H 8.885 -11.996 3.955 1.00 . A A . 257 VAL HG13 1 1
5 9995 1 1 115 VAL HG21 H 9.591 -8.439 3.473 1.00 . A A . 257 VAL HG21 1 1
5 9996 1 1 115 VAL HG22 H 9.473 -9.747 4.649 1.00 . A A . 257 VAL HG22 1 1
5 9997 1 1 115 VAL HG23 H 10.817 -9.707 3.507 1.00 . A A . 257 VAL HG23 1 1
5 9998 1 1 115 VAL N N 9.388 -8.568 0.927 1.00 . A A . 257 VAL N 1 1
5 9999 1 1 115 VAL O O 7.294 -11.000 0.498 1.00 . A A . 257 VAL O 1 1
5 10000 1 1 116 PRO C C 7.698 -12.984 -1.782 1.00 . A A . 258 PRO C 1 1
5 10001 1 1 116 PRO CA C 8.232 -11.589 -2.083 1.00 . A A . 258 PRO CA 1 1
5 10002 1 1 116 PRO CB C 9.240 -11.648 -3.238 1.00 . A A . 258 PRO CB 1 1
5 10003 1 1 116 PRO CD C 10.408 -10.817 -1.333 1.00 . A A . 258 PRO CD 1 1
5 10004 1 1 116 PRO CG C 10.358 -10.751 -2.829 1.00 . A A . 258 PRO CG 1 1
5 10005 1 1 116 PRO HA H 7.409 -10.949 -2.361 1.00 . A A . 258 PRO HA 1 1
5 10006 1 1 116 PRO HB2 H 9.581 -12.666 -3.369 1.00 . A A . 258 PRO HB2 1 1
5 10007 1 1 116 PRO HB3 H 8.771 -11.303 -4.147 1.00 . A A . 258 PRO HB3 1 1
5 10008 1 1 116 PRO HD2 H 11.010 -11.652 -1.008 1.00 . A A . 258 PRO HD2 1 1
5 10009 1 1 116 PRO HD3 H 10.783 -9.892 -0.922 1.00 . A A . 258 PRO HD3 1 1
5 10010 1 1 116 PRO HG2 H 11.287 -11.104 -3.252 1.00 . A A . 258 PRO HG2 1 1
5 10011 1 1 116 PRO HG3 H 10.158 -9.741 -3.152 1.00 . A A . 258 PRO HG3 1 1
5 10012 1 1 116 PRO N N 8.998 -11.014 -0.975 1.00 . A A . 258 PRO N 1 1
5 10013 1 1 116 PRO O O 8.397 -13.828 -1.216 1.00 . A A . 258 PRO O 1 1
5 10014 1 1 117 PHE C C 5.434 -15.021 -3.429 1.00 . A A . 259 PHE C 1 1
5 10015 1 1 117 PHE CA C 5.836 -14.529 -2.046 1.00 . A A . 259 PHE CA 1 1
5 10016 1 1 117 PHE CB C 4.612 -14.470 -1.124 1.00 . A A . 259 PHE CB 1 1
5 10017 1 1 117 PHE CD1 C 3.595 -12.180 -1.332 1.00 . A A . 259 PHE CD1 1 1
5 10018 1 1 117 PHE CD2 C 2.450 -14.023 -2.326 1.00 . A A . 259 PHE CD2 1 1
5 10019 1 1 117 PHE CE1 C 2.605 -11.325 -1.774 1.00 . A A . 259 PHE CE1 1 1
5 10020 1 1 117 PHE CE2 C 1.457 -13.172 -2.770 1.00 . A A . 259 PHE CE2 1 1
5 10021 1 1 117 PHE CG C 3.531 -13.539 -1.603 1.00 . A A . 259 PHE CG 1 1
5 10022 1 1 117 PHE CZ C 1.534 -11.821 -2.495 1.00 . A A . 259 PHE CZ 1 1
5 10023 1 1 117 PHE H H 5.924 -12.472 -2.526 1.00 . A A . 259 PHE H 1 1
5 10024 1 1 117 PHE HA H 6.565 -15.207 -1.631 1.00 . A A . 259 PHE HA 1 1
5 10025 1 1 117 PHE HB2 H 4.184 -15.459 -1.043 1.00 . A A . 259 PHE HB2 1 1
5 10026 1 1 117 PHE HB3 H 4.925 -14.140 -0.144 1.00 . A A . 259 PHE HB3 1 1
5 10027 1 1 117 PHE HD1 H 4.430 -11.792 -0.770 1.00 . A A . 259 PHE HD1 1 1
5 10028 1 1 117 PHE HD2 H 2.388 -15.079 -2.543 1.00 . A A . 259 PHE HD2 1 1
5 10029 1 1 117 PHE HE1 H 2.668 -10.269 -1.558 1.00 . A A . 259 PHE HE1 1 1
5 10030 1 1 117 PHE HE2 H 0.622 -13.561 -3.335 1.00 . A A . 259 PHE HE2 1 1
5 10031 1 1 117 PHE HZ H 0.760 -11.152 -2.842 1.00 . A A . 259 PHE HZ 1 1
5 10032 1 1 117 PHE N N 6.453 -13.214 -2.162 1.00 . A A . 259 PHE N 1 1
5 10033 1 1 117 PHE O O 4.795 -16.062 -3.583 1.00 . A A . 259 PHE O 1 1
5 10034 1 1 118 THR C C 6.561 -15.241 -6.553 1.00 . A A . 260 THR C 1 1
5 10035 1 1 118 THR CA C 5.450 -14.522 -5.801 1.00 . A A . 260 THR CA 1 1
5 10036 1 1 118 THR CB C 5.113 -13.207 -6.531 1.00 . A A . 260 THR CB 1 1
5 10037 1 1 118 THR CG2 C 3.839 -12.584 -5.980 1.00 . A A . 260 THR CG2 1 1
5 10038 1 1 118 THR H H 6.403 -13.489 -4.240 1.00 . A A . 260 THR H 1 1
5 10039 1 1 118 THR HA H 4.568 -15.147 -5.797 1.00 . A A . 260 THR HA 1 1
5 10040 1 1 118 THR HB H 4.969 -13.422 -7.580 1.00 . A A . 260 THR HB 1 1
5 10041 1 1 118 THR HG1 H 7.016 -12.706 -6.684 1.00 . A A . 260 THR HG1 1 1
5 10042 1 1 118 THR HG21 H 3.629 -11.666 -6.509 1.00 . A A . 260 THR HG21 1 1
5 10043 1 1 118 THR HG22 H 3.017 -13.271 -6.110 1.00 . A A . 260 THR HG22 1 1
5 10044 1 1 118 THR HG23 H 3.970 -12.374 -4.928 1.00 . A A . 260 THR HG23 1 1
5 10045 1 1 118 THR N N 5.830 -14.256 -4.429 1.00 . A A . 260 THR N 1 1
5 10046 1 1 118 THR O O 7.600 -14.650 -6.859 1.00 . A A . 260 THR O 1 1
5 10047 1 1 118 THR OG1 O 6.198 -12.283 -6.388 1.00 . A A . 260 THR OG1 1 1
5 10048 1 1 119 ASN C C 7.069 -16.712 -9.116 1.00 . A A . 261 ASN C 1 1
5 10049 1 1 119 ASN CA C 7.232 -17.266 -7.711 1.00 . A A . 261 ASN CA 1 1
5 10050 1 1 119 ASN CB C 6.893 -18.756 -7.684 1.00 . A A . 261 ASN CB 1 1
5 10051 1 1 119 ASN CG C 7.817 -19.593 -8.555 1.00 . A A . 261 ASN CG 1 1
5 10052 1 1 119 ASN H H 5.571 -16.974 -6.435 1.00 . A A . 261 ASN H 1 1
5 10053 1 1 119 ASN HA H 8.250 -17.115 -7.382 1.00 . A A . 261 ASN HA 1 1
5 10054 1 1 119 ASN HB2 H 6.967 -19.118 -6.669 1.00 . A A . 261 ASN HB2 1 1
5 10055 1 1 119 ASN HB3 H 5.880 -18.892 -8.035 1.00 . A A . 261 ASN HB3 1 1
5 10056 1 1 119 ASN HD21 H 9.381 -18.455 -8.074 1.00 . A A . 261 ASN HD21 1 1
5 10057 1 1 119 ASN HD22 H 9.706 -19.769 -9.161 1.00 . A A . 261 ASN HD22 1 1
5 10058 1 1 119 ASN N N 6.347 -16.521 -6.830 1.00 . A A . 261 ASN N 1 1
5 10059 1 1 119 ASN ND2 N 9.093 -19.235 -8.602 1.00 . A A . 261 ASN ND2 1 1
5 10060 1 1 119 ASN O O 8.029 -16.585 -9.879 1.00 . A A . 261 ASN O 1 1
5 10061 1 1 119 ASN OD1 O 7.386 -20.577 -9.158 1.00 . A A . 261 ASN OD1 1 1
5 10062 1 1 120 GLY C C 5.752 -14.163 -10.455 1.00 . A A . 262 GLY C 1 1
5 10063 1 1 120 GLY CA C 5.545 -15.647 -10.652 1.00 . A A . 262 GLY CA 1 1
5 10064 1 1 120 GLY H H 5.100 -16.571 -8.808 1.00 . A A . 262 GLY H 1 1
5 10065 1 1 120 GLY HA2 H 6.205 -16.000 -11.432 1.00 . A A . 262 GLY HA2 1 1
5 10066 1 1 120 GLY HA3 H 4.521 -15.827 -10.940 1.00 . A A . 262 GLY HA3 1 1
5 10067 1 1 120 GLY N N 5.830 -16.357 -9.429 1.00 . A A . 262 GLY N 1 1
5 10068 1 1 120 GLY O O 4.794 -13.414 -10.251 1.00 . A A . 262 GLY O 1 1
5 10069 1 1 121 GLU C C 6.707 -11.420 -11.188 1.00 . A A . 263 GLU C 1 1
5 10070 1 1 121 GLU CA C 7.397 -12.375 -10.221 1.00 . A A . 263 GLU CA 1 1
5 10071 1 1 121 GLU CB C 8.921 -12.238 -10.311 1.00 . A A . 263 GLU CB 1 1
5 10072 1 1 121 GLU CD C 11.013 -12.867 -11.577 1.00 . A A . 263 GLU CD 1 1
5 10073 1 1 121 GLU CG C 9.507 -12.717 -11.631 1.00 . A A . 263 GLU CG 1 1
5 10074 1 1 121 GLU H H 7.711 -14.409 -10.687 1.00 . A A . 263 GLU H 1 1
5 10075 1 1 121 GLU HA H 7.085 -12.131 -9.217 1.00 . A A . 263 GLU HA 1 1
5 10076 1 1 121 GLU HB2 H 9.184 -11.198 -10.181 1.00 . A A . 263 GLU HB2 1 1
5 10077 1 1 121 GLU HB3 H 9.367 -12.813 -9.514 1.00 . A A . 263 GLU HB3 1 1
5 10078 1 1 121 GLU HG2 H 9.073 -13.675 -11.876 1.00 . A A . 263 GLU HG2 1 1
5 10079 1 1 121 GLU HG3 H 9.258 -12.002 -12.401 1.00 . A A . 263 GLU HG3 1 1
5 10080 1 1 121 GLU N N 7.013 -13.756 -10.480 1.00 . A A . 263 GLU N 1 1
5 10081 1 1 121 GLU O O 6.509 -11.740 -12.363 1.00 . A A . 263 GLU O 1 1
5 10082 1 1 121 GLU OE1 O 11.721 -11.842 -11.662 1.00 . A A . 263 GLU OE1 1 1
5 10083 1 1 121 GLU OE2 O 11.491 -14.014 -11.446 1.00 . A A . 263 GLU OE2 1 1
5 10084 1 1 122 ILE C C 6.538 -8.577 -12.443 1.00 . A A . 264 ILE C 1 1
5 10085 1 1 122 ILE CA C 5.598 -9.282 -11.472 1.00 . A A . 264 ILE CA 1 1
5 10086 1 1 122 ILE CB C 4.872 -8.227 -10.596 1.00 . A A . 264 ILE CB 1 1
5 10087 1 1 122 ILE CD1 C 4.492 -9.493 -8.391 1.00 . A A . 264 ILE CD1 1 1
5 10088 1 1 122 ILE CG1 C 3.870 -8.886 -9.632 1.00 . A A . 264 ILE CG1 1 1
5 10089 1 1 122 ILE CG2 C 4.147 -7.210 -11.470 1.00 . A A . 264 ILE CG2 1 1
5 10090 1 1 122 ILE H H 6.561 -10.039 -9.756 1.00 . A A . 264 ILE H 1 1
5 10091 1 1 122 ILE HA H 4.853 -9.817 -12.044 1.00 . A A . 264 ILE HA 1 1
5 10092 1 1 122 ILE HB H 5.619 -7.704 -10.026 1.00 . A A . 264 ILE HB 1 1
5 10093 1 1 122 ILE HD11 H 3.713 -9.873 -7.747 1.00 . A A . 264 ILE HD11 1 1
5 10094 1 1 122 ILE HD12 H 5.148 -10.302 -8.675 1.00 . A A . 264 ILE HD12 1 1
5 10095 1 1 122 ILE HD13 H 5.057 -8.738 -7.865 1.00 . A A . 264 ILE HD13 1 1
5 10096 1 1 122 ILE HG12 H 3.157 -8.145 -9.309 1.00 . A A . 264 ILE HG12 1 1
5 10097 1 1 122 ILE HG13 H 3.346 -9.672 -10.157 1.00 . A A . 264 ILE HG13 1 1
5 10098 1 1 122 ILE HG21 H 4.865 -6.693 -12.091 1.00 . A A . 264 ILE HG21 1 1
5 10099 1 1 122 ILE HG22 H 3.429 -7.719 -12.096 1.00 . A A . 264 ILE HG22 1 1
5 10100 1 1 122 ILE HG23 H 3.635 -6.495 -10.843 1.00 . A A . 264 ILE HG23 1 1
5 10101 1 1 122 ILE N N 6.332 -10.254 -10.682 1.00 . A A . 264 ILE N 1 1
5 10102 1 1 122 ILE O O 7.129 -7.538 -12.131 1.00 . A A . 264 ILE O 1 1
5 10103 1 1 123 GLN C C 6.667 -7.489 -15.343 1.00 . A A . 265 GLN C 1 1
5 10104 1 1 123 GLN CA C 7.479 -8.590 -14.676 1.00 . A A . 265 GLN CA 1 1
5 10105 1 1 123 GLN CB C 7.870 -9.660 -15.700 1.00 . A A . 265 GLN CB 1 1
5 10106 1 1 123 GLN CD C 7.097 -11.443 -17.320 1.00 . A A . 265 GLN CD 1 1
5 10107 1 1 123 GLN CG C 6.681 -10.392 -16.310 1.00 . A A . 265 GLN CG 1 1
5 10108 1 1 123 GLN H H 6.290 -10.057 -13.733 1.00 . A A . 265 GLN H 1 1
5 10109 1 1 123 GLN HA H 8.373 -8.160 -14.248 1.00 . A A . 265 GLN HA 1 1
5 10110 1 1 123 GLN HB2 H 8.426 -9.190 -16.498 1.00 . A A . 265 GLN HB2 1 1
5 10111 1 1 123 GLN HB3 H 8.503 -10.388 -15.214 1.00 . A A . 265 GLN HB3 1 1
5 10112 1 1 123 GLN HE21 H 5.506 -12.552 -16.862 1.00 . A A . 265 GLN HE21 1 1
5 10113 1 1 123 GLN HE22 H 6.563 -13.200 -18.069 1.00 . A A . 265 GLN HE22 1 1
5 10114 1 1 123 GLN HG2 H 6.132 -10.877 -15.516 1.00 . A A . 265 GLN HG2 1 1
5 10115 1 1 123 GLN HG3 H 6.041 -9.672 -16.798 1.00 . A A . 265 GLN HG3 1 1
5 10116 1 1 123 GLN N N 6.703 -9.182 -13.602 1.00 . A A . 265 GLN N 1 1
5 10117 1 1 123 GLN NE2 N 6.310 -12.502 -17.433 1.00 . A A . 265 GLN NE2 1 1
5 10118 1 1 123 GLN O O 5.442 -7.454 -15.224 1.00 . A A . 265 GLN O 1 1
5 10119 1 1 123 GLN OE1 O 8.114 -11.305 -17.999 1.00 . A A . 265 GLN OE1 1 1
5 10120 1 1 124 LYS C C 6.001 -6.044 -17.977 1.00 . A A . 266 LYS C 1 1
5 10121 1 1 124 LYS CA C 6.682 -5.500 -16.727 1.00 . A A . 266 LYS CA 1 1
5 10122 1 1 124 LYS CB C 7.679 -4.396 -17.088 1.00 . A A . 266 LYS CB 1 1
5 10123 1 1 124 LYS CD C 7.369 -3.202 -14.893 1.00 . A A . 266 LYS CD 1 1
5 10124 1 1 124 LYS CE C 8.053 -2.639 -13.657 1.00 . A A . 266 LYS CE 1 1
5 10125 1 1 124 LYS CG C 8.372 -3.786 -15.877 1.00 . A A . 266 LYS CG 1 1
5 10126 1 1 124 LYS H H 8.335 -6.639 -16.044 1.00 . A A . 266 LYS H 1 1
5 10127 1 1 124 LYS HA H 5.927 -5.090 -16.071 1.00 . A A . 266 LYS HA 1 1
5 10128 1 1 124 LYS HB2 H 8.435 -4.808 -17.741 1.00 . A A . 266 LYS HB2 1 1
5 10129 1 1 124 LYS HB3 H 7.155 -3.609 -17.610 1.00 . A A . 266 LYS HB3 1 1
5 10130 1 1 124 LYS HD2 H 6.824 -2.408 -15.382 1.00 . A A . 266 LYS HD2 1 1
5 10131 1 1 124 LYS HD3 H 6.683 -3.979 -14.592 1.00 . A A . 266 LYS HD3 1 1
5 10132 1 1 124 LYS HE2 H 7.297 -2.264 -12.984 1.00 . A A . 266 LYS HE2 1 1
5 10133 1 1 124 LYS HE3 H 8.602 -3.435 -13.171 1.00 . A A . 266 LYS HE3 1 1
5 10134 1 1 124 LYS HG2 H 8.947 -4.552 -15.376 1.00 . A A . 266 LYS HG2 1 1
5 10135 1 1 124 LYS HG3 H 9.035 -2.998 -16.210 1.00 . A A . 266 LYS HG3 1 1
5 10136 1 1 124 LYS HZ1 H 8.489 -0.782 -14.510 1.00 . A A . 266 LYS HZ1 1 1
5 10137 1 1 124 LYS HZ2 H 9.395 -1.129 -13.119 1.00 . A A . 266 LYS HZ2 1 1
5 10138 1 1 124 LYS HZ3 H 9.769 -1.895 -14.586 1.00 . A A . 266 LYS HZ3 1 1
5 10139 1 1 124 LYS N N 7.350 -6.580 -16.020 1.00 . A A . 266 LYS N 1 1
5 10140 1 1 124 LYS NZ N 8.991 -1.536 -13.991 1.00 . A A . 266 LYS NZ 1 1
5 10141 1 1 124 LYS O O 6.566 -6.018 -19.072 1.00 . A A . 266 LYS O 1 1
5 10142 1 1 125 GLU C C 3.712 -6.217 -19.978 1.00 . A A . 267 GLU C 1 1
5 10143 1 1 125 GLU CA C 4.027 -7.190 -18.842 1.00 . A A . 267 GLU CA 1 1
5 10144 1 1 125 GLU CB C 2.733 -7.782 -18.268 1.00 . A A . 267 GLU CB 1 1
5 10145 1 1 125 GLU CD C 0.627 -7.377 -16.932 1.00 . A A . 267 GLU CD 1 1
5 10146 1 1 125 GLU CG C 1.937 -6.801 -17.420 1.00 . A A . 267 GLU CG 1 1
5 10147 1 1 125 GLU H H 4.403 -6.509 -16.882 1.00 . A A . 267 GLU H 1 1
5 10148 1 1 125 GLU HA H 4.627 -7.997 -19.237 1.00 . A A . 267 GLU HA 1 1
5 10149 1 1 125 GLU HB2 H 2.106 -8.108 -19.086 1.00 . A A . 267 GLU HB2 1 1
5 10150 1 1 125 GLU HB3 H 2.981 -8.635 -17.655 1.00 . A A . 267 GLU HB3 1 1
5 10151 1 1 125 GLU HG2 H 2.533 -6.521 -16.563 1.00 . A A . 267 GLU HG2 1 1
5 10152 1 1 125 GLU HG3 H 1.729 -5.924 -18.013 1.00 . A A . 267 GLU HG3 1 1
5 10153 1 1 125 GLU N N 4.793 -6.555 -17.782 1.00 . A A . 267 GLU N 1 1
5 10154 1 1 125 GLU O O 2.859 -5.338 -19.850 1.00 . A A . 267 GLU O 1 1
5 10155 1 1 125 GLU OE1 O -0.357 -7.345 -17.696 1.00 . A A . 267 GLU OE1 1 1
5 10156 1 1 125 GLU OE2 O 0.577 -7.864 -15.783 1.00 . A A . 267 GLU OE2 1 1
5 10157 1 1 126 ASN C C 3.152 -6.374 -23.137 1.00 . A A . 268 ASN C 1 1
5 10158 1 1 126 ASN CA C 4.130 -5.595 -22.276 1.00 . A A . 268 ASN CA 1 1
5 10159 1 1 126 ASN CB C 5.414 -5.280 -23.054 1.00 . A A . 268 ASN CB 1 1
5 10160 1 1 126 ASN CG C 6.030 -6.496 -23.720 1.00 . A A . 268 ASN CG 1 1
5 10161 1 1 126 ASN H H 5.155 -7.015 -21.098 1.00 . A A . 268 ASN H 1 1
5 10162 1 1 126 ASN HA H 3.664 -4.671 -21.969 1.00 . A A . 268 ASN HA 1 1
5 10163 1 1 126 ASN HB2 H 5.190 -4.555 -23.821 1.00 . A A . 268 ASN HB2 1 1
5 10164 1 1 126 ASN HB3 H 6.140 -4.859 -22.374 1.00 . A A . 268 ASN HB3 1 1
5 10165 1 1 126 ASN HD21 H 5.229 -5.971 -25.464 1.00 . A A . 268 ASN HD21 1 1
5 10166 1 1 126 ASN HD22 H 6.167 -7.425 -25.469 1.00 . A A . 268 ASN HD22 1 1
5 10167 1 1 126 ASN N N 4.420 -6.368 -21.084 1.00 . A A . 268 ASN N 1 1
5 10168 1 1 126 ASN ND2 N 5.784 -6.648 -25.014 1.00 . A A . 268 ASN ND2 1 1
5 10169 1 1 126 ASN O O 3.187 -7.605 -23.168 1.00 . A A . 268 ASN O 1 1
5 10170 1 1 126 ASN OD1 O 6.756 -7.266 -23.089 1.00 . A A . 268 ASN OD1 1 1
5 10171 1 1 127 SER C C 1.331 -5.907 -26.063 1.00 . A A . 269 SER C 1 1
5 10172 1 1 127 SER CA C 1.240 -6.316 -24.600 1.00 . A A . 269 SER CA 1 1
5 10173 1 1 127 SER CB C -0.139 -5.988 -24.025 1.00 . A A . 269 SER CB 1 1
5 10174 1 1 127 SER H H 2.311 -4.688 -23.788 1.00 . A A . 269 SER H 1 1
5 10175 1 1 127 SER HA H 1.400 -7.381 -24.531 1.00 . A A . 269 SER HA 1 1
5 10176 1 1 127 SER HB2 H -0.889 -6.127 -24.789 1.00 . A A . 269 SER HB2 1 1
5 10177 1 1 127 SER HB3 H -0.345 -6.645 -23.193 1.00 . A A . 269 SER HB3 1 1
5 10178 1 1 127 SER HG H 0.144 -4.597 -22.660 1.00 . A A . 269 SER HG 1 1
5 10179 1 1 127 SER N N 2.268 -5.669 -23.812 1.00 . A A . 269 SER N 1 1
5 10180 1 1 127 SER O O 1.106 -4.750 -26.414 1.00 . A A . 269 SER O 1 1
5 10181 1 1 127 SER OG O -0.195 -4.643 -23.572 1.00 . A A . 269 SER OG 1 1
5 10182 1 1 128 ARG C C 0.368 -6.585 -28.933 1.00 . A A . 270 ARG C 1 1
5 10183 1 1 128 ARG CA C 1.769 -6.632 -28.337 1.00 . A A . 270 ARG CA 1 1
5 10184 1 1 128 ARG CB C 2.586 -7.737 -29.009 1.00 . A A . 270 ARG CB 1 1
5 10185 1 1 128 ARG CD C 4.676 -9.126 -29.026 1.00 . A A . 270 ARG CD 1 1
5 10186 1 1 128 ARG CG C 3.970 -7.930 -28.409 1.00 . A A . 270 ARG CG 1 1
5 10187 1 1 128 ARG CZ C 4.266 -11.524 -28.573 1.00 . A A . 270 ARG CZ 1 1
5 10188 1 1 128 ARG H H 1.884 -7.761 -26.554 1.00 . A A . 270 ARG H 1 1
5 10189 1 1 128 ARG HA H 2.253 -5.681 -28.495 1.00 . A A . 270 ARG HA 1 1
5 10190 1 1 128 ARG HB2 H 2.046 -8.670 -28.926 1.00 . A A . 270 ARG HB2 1 1
5 10191 1 1 128 ARG HB3 H 2.703 -7.494 -30.054 1.00 . A A . 270 ARG HB3 1 1
5 10192 1 1 128 ARG HD2 H 4.902 -8.902 -30.057 1.00 . A A . 270 ARG HD2 1 1
5 10193 1 1 128 ARG HD3 H 5.592 -9.309 -28.485 1.00 . A A . 270 ARG HD3 1 1
5 10194 1 1 128 ARG HE H 2.903 -10.230 -29.253 1.00 . A A . 270 ARG HE 1 1
5 10195 1 1 128 ARG HG2 H 4.557 -7.043 -28.591 1.00 . A A . 270 ARG HG2 1 1
5 10196 1 1 128 ARG HG3 H 3.872 -8.089 -27.344 1.00 . A A . 270 ARG HG3 1 1
5 10197 1 1 128 ARG HH11 H 6.172 -10.934 -28.170 1.00 . A A . 270 ARG HH11 1 1
5 10198 1 1 128 ARG HH12 H 5.827 -12.616 -27.873 1.00 . A A . 270 ARG HH12 1 1
5 10199 1 1 128 ARG HH21 H 2.467 -12.393 -28.863 1.00 . A A . 270 ARG HH21 1 1
5 10200 1 1 128 ARG HH22 H 3.709 -13.456 -28.275 1.00 . A A . 270 ARG HH22 1 1
5 10201 1 1 128 ARG N N 1.683 -6.864 -26.906 1.00 . A A . 270 ARG N 1 1
5 10202 1 1 128 ARG NE N 3.844 -10.326 -28.971 1.00 . A A . 270 ARG NE 1 1
5 10203 1 1 128 ARG NH1 N 5.520 -11.707 -28.175 1.00 . A A . 270 ARG NH1 1 1
5 10204 1 1 128 ARG NH2 N 3.416 -12.537 -28.569 1.00 . A A . 270 ARG NH2 1 1
5 10205 1 1 128 ARG O O -0.118 -5.479 -29.245 1.00 . A A . 270 ARG O 1 1
5 10206 1 1 128 ARG OXT O -0.256 -7.656 -29.052 1.00 . A A . 270 ARG OXT 1 1
5 10207 2 2 1 GLN C C 3.364 28.767 7.695 1.00 . B B . 1 GLN C 1 1
5 10208 2 2 1 GLN CA C 2.284 28.646 8.773 1.00 . B B . 1 GLN CA 1 1
5 10209 2 2 1 GLN CB C 2.651 29.497 9.994 1.00 . B B . 1 GLN CB 1 1
5 10210 2 2 1 GLN CD C 1.218 31.466 9.319 1.00 . B B . 1 GLN CD 1 1
5 10211 2 2 1 GLN CG C 2.598 30.994 9.734 1.00 . B B . 1 GLN CG 1 1
5 10212 2 2 1 GLN H1 H 2.983 26.852 9.570 1.00 . B B . 1 GLN H1 1 1
5 10213 2 2 1 GLN H2 H 1.793 26.662 8.377 1.00 . B B . 1 GLN H2 1 1
5 10214 2 2 1 GLN H3 H 1.361 27.181 9.926 1.00 . B B . 1 GLN H3 1 1
5 10215 2 2 1 GLN HA H 1.351 29.004 8.365 1.00 . B B . 1 GLN HA 1 1
5 10216 2 2 1 GLN HB2 H 1.964 29.268 10.796 1.00 . B B . 1 GLN HB2 1 1
5 10217 2 2 1 GLN HB3 H 3.653 29.243 10.308 1.00 . B B . 1 GLN HB3 1 1
5 10218 2 2 1 GLN HE21 H 0.365 30.107 10.487 1.00 . B B . 1 GLN HE21 1 1
5 10219 2 2 1 GLN HE22 H -0.723 31.125 9.599 1.00 . B B . 1 GLN HE22 1 1
5 10220 2 2 1 GLN HG2 H 2.881 31.512 10.637 1.00 . B B . 1 GLN HG2 1 1
5 10221 2 2 1 GLN HG3 H 3.298 31.235 8.947 1.00 . B B . 1 GLN HG3 1 1
5 10222 2 2 1 GLN N N 2.095 27.239 9.184 1.00 . B B . 1 GLN N 1 1
5 10223 2 2 1 GLN NE2 N 0.186 30.835 9.855 1.00 . B B . 1 GLN NE2 1 1
5 10224 2 2 1 GLN O O 3.520 29.821 7.084 1.00 . B B . 1 GLN O 1 1
5 10225 2 2 1 GLN OE1 O 1.078 32.405 8.538 1.00 . B B . 1 GLN OE1 1 1
5 10226 2 2 2 ASP C C 4.654 27.946 5.076 1.00 . B B . 2 ASP C 1 1
5 10227 2 2 2 ASP CA C 5.183 27.680 6.470 1.00 . B B . 2 ASP CA 1 1
5 10228 2 2 2 ASP CB C 5.908 26.335 6.414 1.00 . B B . 2 ASP CB 1 1
5 10229 2 2 2 ASP CG C 6.456 25.857 7.746 1.00 . B B . 2 ASP CG 1 1
5 10230 2 2 2 ASP H H 3.930 26.865 7.971 1.00 . B B . 2 ASP H 1 1
5 10231 2 2 2 ASP HA H 5.887 28.452 6.739 1.00 . B B . 2 ASP HA 1 1
5 10232 2 2 2 ASP HB2 H 5.217 25.593 6.040 1.00 . B B . 2 ASP HB2 1 1
5 10233 2 2 2 ASP HB3 H 6.729 26.423 5.717 1.00 . B B . 2 ASP HB3 1 1
5 10234 2 2 2 ASP N N 4.098 27.679 7.457 1.00 . B B . 2 ASP N 1 1
5 10235 2 2 2 ASP O O 4.721 29.062 4.570 1.00 . B B . 2 ASP O 1 1
5 10236 2 2 2 ASP OD1 O 5.905 26.241 8.796 1.00 . B B . 2 ASP OD1 1 1
5 10237 2 2 2 ASP OD2 O 7.423 25.068 7.745 1.00 . B B . 2 ASP OD2 1 1
5 10238 2 2 3 THR C C 2.240 26.541 2.944 1.00 . B B . 3 THR C 1 1
5 10239 2 2 3 THR CA C 3.692 26.986 3.085 1.00 . B B . 3 THR CA 1 1
5 10240 2 2 3 THR CB C 4.592 26.140 2.167 1.00 . B B . 3 THR CB 1 1
5 10241 2 2 3 THR CG2 C 4.237 26.353 0.701 1.00 . B B . 3 THR CG2 1 1
5 10242 2 2 3 THR H H 4.067 26.040 4.927 1.00 . B B . 3 THR H 1 1
5 10243 2 2 3 THR HA H 3.780 28.013 2.789 1.00 . B B . 3 THR HA 1 1
5 10244 2 2 3 THR HB H 4.456 25.096 2.412 1.00 . B B . 3 THR HB 1 1
5 10245 2 2 3 THR HG1 H 6.032 27.463 2.433 1.00 . B B . 3 THR HG1 1 1
5 10246 2 2 3 THR HG21 H 4.872 25.736 0.083 1.00 . B B . 3 THR HG21 1 1
5 10247 2 2 3 THR HG22 H 3.203 26.084 0.537 1.00 . B B . 3 THR HG22 1 1
5 10248 2 2 3 THR HG23 H 4.383 27.391 0.442 1.00 . B B . 3 THR HG23 1 1
5 10249 2 2 3 THR N N 4.139 26.898 4.453 1.00 . B B . 3 THR N 1 1
5 10250 2 2 3 THR O O 1.893 25.400 3.262 1.00 . B B . 3 THR O 1 1
5 10251 2 2 3 THR OG1 O 5.963 26.500 2.388 1.00 . B B . 3 THR OG1 1 1
5 10252 2 2 4 ARG C C -0.267 26.703 0.847 1.00 . B B . 4 ARG C 1 1
5 10253 2 2 4 ARG CA C -0.012 27.148 2.281 1.00 . B B . 4 ARG CA 1 1
5 10254 2 2 4 ARG CB C -0.875 28.369 2.612 1.00 . B B . 4 ARG CB 1 1
5 10255 2 2 4 ARG CD C -2.951 27.061 3.212 1.00 . B B . 4 ARG CD 1 1
5 10256 2 2 4 ARG CG C -2.362 28.166 2.344 1.00 . B B . 4 ARG CG 1 1
5 10257 2 2 4 ARG CZ C -5.322 27.100 3.887 1.00 . B B . 4 ARG CZ 1 1
5 10258 2 2 4 ARG H H 1.726 28.356 2.283 1.00 . B B . 4 ARG H 1 1
5 10259 2 2 4 ARG HA H -0.277 26.340 2.947 1.00 . B B . 4 ARG HA 1 1
5 10260 2 2 4 ARG HB2 H -0.753 28.609 3.660 1.00 . B B . 4 ARG HB2 1 1
5 10261 2 2 4 ARG HB3 H -0.534 29.206 2.014 1.00 . B B . 4 ARG HB3 1 1
5 10262 2 2 4 ARG HD2 H -2.440 26.136 2.992 1.00 . B B . 4 ARG HD2 1 1
5 10263 2 2 4 ARG HD3 H -2.802 27.319 4.250 1.00 . B B . 4 ARG HD3 1 1
5 10264 2 2 4 ARG HE H -4.653 26.590 2.068 1.00 . B B . 4 ARG HE 1 1
5 10265 2 2 4 ARG HG2 H -2.884 29.089 2.554 1.00 . B B . 4 ARG HG2 1 1
5 10266 2 2 4 ARG HG3 H -2.494 27.902 1.302 1.00 . B B . 4 ARG HG3 1 1
5 10267 2 2 4 ARG HH11 H -4.023 27.617 5.351 1.00 . B B . 4 ARG HH11 1 1
5 10268 2 2 4 ARG HH12 H -5.695 27.669 5.802 1.00 . B B . 4 ARG HH12 1 1
5 10269 2 2 4 ARG HH21 H -6.877 26.638 2.664 1.00 . B B . 4 ARG HH21 1 1
5 10270 2 2 4 ARG HH22 H -7.305 27.112 4.287 1.00 . B B . 4 ARG HH22 1 1
5 10271 2 2 4 ARG N N 1.394 27.448 2.486 1.00 . B B . 4 ARG N 1 1
5 10272 2 2 4 ARG NE N -4.382 26.882 2.969 1.00 . B B . 4 ARG NE 1 1
5 10273 2 2 4 ARG NH1 N -4.984 27.488 5.112 1.00 . B B . 4 ARG NH1 1 1
5 10274 2 2 4 ARG NH2 N -6.600 26.933 3.589 1.00 . B B . 4 ARG NH2 1 1
5 10275 2 2 4 ARG O O -0.108 27.478 -0.095 1.00 . B B . 4 ARG O 1 1
5 10276 2 2 5 LEU C C -2.494 24.488 -0.541 1.00 . B B . 5 LEU C 1 1
5 10277 2 2 5 LEU CA C -1.047 24.933 -0.600 1.00 . B B . 5 LEU CA 1 1
5 10278 2 2 5 LEU CB C -0.142 23.764 -1.004 1.00 . B B . 5 LEU CB 1 1
5 10279 2 2 5 LEU CD1 C 2.163 22.892 -1.464 1.00 . B B . 5 LEU CD1 1 1
5 10280 2 2 5 LEU CD2 C 1.373 24.952 -2.615 1.00 . B B . 5 LEU CD2 1 1
5 10281 2 2 5 LEU CG C 1.307 24.140 -1.329 1.00 . B B . 5 LEU CG 1 1
5 10282 2 2 5 LEU H H -0.735 24.867 1.478 1.00 . B B . 5 LEU H 1 1
5 10283 2 2 5 LEU HA H -0.950 25.727 -1.324 1.00 . B B . 5 LEU HA 1 1
5 10284 2 2 5 LEU HB2 H -0.135 23.047 -0.195 1.00 . B B . 5 LEU HB2 1 1
5 10285 2 2 5 LEU HB3 H -0.572 23.291 -1.874 1.00 . B B . 5 LEU HB3 1 1
5 10286 2 2 5 LEU HD11 H 3.179 23.177 -1.695 1.00 . B B . 5 LEU HD11 1 1
5 10287 2 2 5 LEU HD12 H 2.146 22.341 -0.535 1.00 . B B . 5 LEU HD12 1 1
5 10288 2 2 5 LEU HD13 H 1.774 22.272 -2.258 1.00 . B B . 5 LEU HD13 1 1
5 10289 2 2 5 LEU HD21 H 2.394 25.259 -2.795 1.00 . B B . 5 LEU HD21 1 1
5 10290 2 2 5 LEU HD22 H 1.033 24.345 -3.442 1.00 . B B . 5 LEU HD22 1 1
5 10291 2 2 5 LEU HD23 H 0.746 25.825 -2.526 1.00 . B B . 5 LEU HD23 1 1
5 10292 2 2 5 LEU HG H 1.709 24.742 -0.527 1.00 . B B . 5 LEU HG 1 1
5 10293 2 2 5 LEU N N -0.667 25.455 0.693 1.00 . B B . 5 LEU N 1 1
5 10294 2 2 5 LEU O O -3.384 25.361 -0.560 1.00 . B B . 5 LEU O 1 1
5 10295 2 2 5 LEU OXT O -2.741 23.272 -0.470 1.00 . B B . 5 LEU OXT 1 1
6 10296 1 1 1 GLY C C -1.230 -10.934 15.965 1.00 . A A . 143 GLY C 1 1
6 10297 1 1 1 GLY CA C -1.946 -11.775 16.997 1.00 . A A . 143 GLY CA 1 1
6 10298 1 1 1 GLY H1 H -3.193 -10.273 17.730 1.00 . A A . 143 GLY H1 1 1
6 10299 1 1 1 GLY H2 H -3.777 -11.844 17.997 1.00 . A A . 143 GLY H2 1 1
6 10300 1 1 1 GLY H3 H -3.859 -11.157 16.448 1.00 . A A . 143 GLY H3 1 1
6 10301 1 1 1 GLY HA2 H -1.353 -11.803 17.899 1.00 . A A . 143 GLY HA2 1 1
6 10302 1 1 1 GLY HA3 H -2.058 -12.780 16.617 1.00 . A A . 143 GLY HA3 1 1
6 10303 1 1 1 GLY N N -3.285 -11.227 17.316 1.00 . A A . 143 GLY N 1 1
6 10304 1 1 1 GLY O O -1.298 -9.706 16.007 1.00 . A A . 143 GLY O 1 1
6 10305 1 1 2 ILE C C -0.831 -10.689 12.801 1.00 . A A . 144 ILE C 1 1
6 10306 1 1 2 ILE CA C 0.136 -10.896 13.959 1.00 . A A . 144 ILE CA 1 1
6 10307 1 1 2 ILE CB C 1.367 -11.687 13.464 1.00 . A A . 144 ILE CB 1 1
6 10308 1 1 2 ILE CD1 C 3.487 -12.873 14.247 1.00 . A A . 144 ILE CD1 1 1
6 10309 1 1 2 ILE CG1 C 2.303 -12.008 14.634 1.00 . A A . 144 ILE CG1 1 1
6 10310 1 1 2 ILE CG2 C 2.105 -10.903 12.387 1.00 . A A . 144 ILE CG2 1 1
6 10311 1 1 2 ILE H H -0.513 -12.576 15.074 1.00 . A A . 144 ILE H 1 1
6 10312 1 1 2 ILE HA H 0.465 -9.935 14.327 1.00 . A A . 144 ILE HA 1 1
6 10313 1 1 2 ILE HB H 1.020 -12.611 13.025 1.00 . A A . 144 ILE HB 1 1
6 10314 1 1 2 ILE HD11 H 3.132 -13.824 13.877 1.00 . A A . 144 ILE HD11 1 1
6 10315 1 1 2 ILE HD12 H 4.056 -12.377 13.476 1.00 . A A . 144 ILE HD12 1 1
6 10316 1 1 2 ILE HD13 H 4.113 -13.035 15.111 1.00 . A A . 144 ILE HD13 1 1
6 10317 1 1 2 ILE HG12 H 2.688 -11.087 15.044 1.00 . A A . 144 ILE HG12 1 1
6 10318 1 1 2 ILE HG13 H 1.747 -12.532 15.399 1.00 . A A . 144 ILE HG13 1 1
6 10319 1 1 2 ILE HG21 H 1.440 -10.719 11.556 1.00 . A A . 144 ILE HG21 1 1
6 10320 1 1 2 ILE HG22 H 2.440 -9.961 12.795 1.00 . A A . 144 ILE HG22 1 1
6 10321 1 1 2 ILE HG23 H 2.958 -11.472 12.048 1.00 . A A . 144 ILE HG23 1 1
6 10322 1 1 2 ILE N N -0.547 -11.591 15.039 1.00 . A A . 144 ILE N 1 1
6 10323 1 1 2 ILE O O -1.248 -11.652 12.161 1.00 . A A . 144 ILE O 1 1
6 10324 1 1 3 ASP C C -1.529 -8.973 10.153 1.00 . A A . 145 ASP C 1 1
6 10325 1 1 3 ASP CA C -2.186 -9.120 11.522 1.00 . A A . 145 ASP CA 1 1
6 10326 1 1 3 ASP CB C -2.922 -7.817 11.858 1.00 . A A . 145 ASP CB 1 1
6 10327 1 1 3 ASP CG C -3.706 -7.884 13.151 1.00 . A A . 145 ASP CG 1 1
6 10328 1 1 3 ASP H H -0.786 -8.708 13.066 1.00 . A A . 145 ASP H 1 1
6 10329 1 1 3 ASP HA H -2.901 -9.927 11.484 1.00 . A A . 145 ASP HA 1 1
6 10330 1 1 3 ASP HB2 H -2.200 -7.019 11.941 1.00 . A A . 145 ASP HB2 1 1
6 10331 1 1 3 ASP HB3 H -3.609 -7.588 11.055 1.00 . A A . 145 ASP HB3 1 1
6 10332 1 1 3 ASP N N -1.197 -9.440 12.550 1.00 . A A . 145 ASP N 1 1
6 10333 1 1 3 ASP O O -0.835 -7.992 9.896 1.00 . A A . 145 ASP O 1 1
6 10334 1 1 3 ASP OD1 O -4.663 -8.681 13.233 1.00 . A A . 145 ASP OD1 1 1
6 10335 1 1 3 ASP OD2 O -3.382 -7.119 14.088 1.00 . A A . 145 ASP OD2 1 1
6 10336 1 1 4 PRO C C -2.204 -9.128 6.974 1.00 . A A . 146 PRO C 1 1
6 10337 1 1 4 PRO CA C -1.233 -9.874 7.883 1.00 . A A . 146 PRO CA 1 1
6 10338 1 1 4 PRO CB C -1.120 -11.349 7.453 1.00 . A A . 146 PRO CB 1 1
6 10339 1 1 4 PRO CD C -2.400 -11.220 9.496 1.00 . A A . 146 PRO CD 1 1
6 10340 1 1 4 PRO CG C -1.645 -12.162 8.599 1.00 . A A . 146 PRO CG 1 1
6 10341 1 1 4 PRO HA H -0.261 -9.405 7.834 1.00 . A A . 146 PRO HA 1 1
6 10342 1 1 4 PRO HB2 H -1.707 -11.510 6.560 1.00 . A A . 146 PRO HB2 1 1
6 10343 1 1 4 PRO HB3 H -0.087 -11.584 7.250 1.00 . A A . 146 PRO HB3 1 1
6 10344 1 1 4 PRO HD2 H -3.441 -11.170 9.211 1.00 . A A . 146 PRO HD2 1 1
6 10345 1 1 4 PRO HD3 H -2.298 -11.520 10.528 1.00 . A A . 146 PRO HD3 1 1
6 10346 1 1 4 PRO HG2 H -2.306 -12.930 8.227 1.00 . A A . 146 PRO HG2 1 1
6 10347 1 1 4 PRO HG3 H -0.820 -12.606 9.135 1.00 . A A . 146 PRO HG3 1 1
6 10348 1 1 4 PRO N N -1.725 -9.949 9.254 1.00 . A A . 146 PRO N 1 1
6 10349 1 1 4 PRO O O -1.812 -8.254 6.202 1.00 . A A . 146 PRO O 1 1
6 10350 1 1 5 PHE C C -5.031 -7.566 6.774 1.00 . A A . 147 PHE C 1 1
6 10351 1 1 5 PHE CA C -4.514 -8.899 6.243 1.00 . A A . 147 PHE CA 1 1
6 10352 1 1 5 PHE CB C -5.666 -9.893 6.093 1.00 . A A . 147 PHE CB 1 1
6 10353 1 1 5 PHE CD1 C -5.182 -11.283 4.064 1.00 . A A . 147 PHE CD1 1 1
6 10354 1 1 5 PHE CD2 C -4.953 -12.297 6.210 1.00 . A A . 147 PHE CD2 1 1
6 10355 1 1 5 PHE CE1 C -4.807 -12.468 3.461 1.00 . A A . 147 PHE CE1 1 1
6 10356 1 1 5 PHE CE2 C -4.577 -13.485 5.612 1.00 . A A . 147 PHE CE2 1 1
6 10357 1 1 5 PHE CG C -5.259 -11.184 5.442 1.00 . A A . 147 PHE CG 1 1
6 10358 1 1 5 PHE CZ C -4.505 -13.570 4.236 1.00 . A A . 147 PHE CZ 1 1
6 10359 1 1 5 PHE H H -3.744 -10.076 7.814 1.00 . A A . 147 PHE H 1 1
6 10360 1 1 5 PHE HA H -4.070 -8.733 5.272 1.00 . A A . 147 PHE HA 1 1
6 10361 1 1 5 PHE HB2 H -6.063 -10.122 7.070 1.00 . A A . 147 PHE HB2 1 1
6 10362 1 1 5 PHE HB3 H -6.444 -9.446 5.490 1.00 . A A . 147 PHE HB3 1 1
6 10363 1 1 5 PHE HD1 H -5.417 -10.422 3.456 1.00 . A A . 147 PHE HD1 1 1
6 10364 1 1 5 PHE HD2 H -5.010 -12.231 7.287 1.00 . A A . 147 PHE HD2 1 1
6 10365 1 1 5 PHE HE1 H -4.750 -12.533 2.384 1.00 . A A . 147 PHE HE1 1 1
6 10366 1 1 5 PHE HE2 H -4.341 -14.348 6.221 1.00 . A A . 147 PHE HE2 1 1
6 10367 1 1 5 PHE HZ H -4.210 -14.497 3.767 1.00 . A A . 147 PHE HZ 1 1
6 10368 1 1 5 PHE N N -3.483 -9.451 7.107 1.00 . A A . 147 PHE N 1 1
6 10369 1 1 5 PHE O O -6.155 -7.166 6.481 1.00 . A A . 147 PHE O 1 1
6 10370 1 1 6 THR C C -4.079 -4.579 6.889 1.00 . A A . 148 THR C 1 1
6 10371 1 1 6 THR CA C -4.516 -5.534 7.989 1.00 . A A . 148 THR CA 1 1
6 10372 1 1 6 THR CB C -3.823 -5.173 9.326 1.00 . A A . 148 THR CB 1 1
6 10373 1 1 6 THR CG2 C -2.306 -5.226 9.193 1.00 . A A . 148 THR CG2 1 1
6 10374 1 1 6 THR H H -3.375 -7.302 7.858 1.00 . A A . 148 THR H 1 1
6 10375 1 1 6 THR HA H -5.588 -5.457 8.119 1.00 . A A . 148 THR HA 1 1
6 10376 1 1 6 THR HB H -4.127 -5.892 10.072 1.00 . A A . 148 THR HB 1 1
6 10377 1 1 6 THR HG1 H -4.812 -3.936 10.518 1.00 . A A . 148 THR HG1 1 1
6 10378 1 1 6 THR HG21 H -1.851 -4.969 10.139 1.00 . A A . 148 THR HG21 1 1
6 10379 1 1 6 THR HG22 H -2.005 -6.223 8.908 1.00 . A A . 148 THR HG22 1 1
6 10380 1 1 6 THR HG23 H -1.986 -4.524 8.437 1.00 . A A . 148 THR HG23 1 1
6 10381 1 1 6 THR N N -4.209 -6.887 7.564 1.00 . A A . 148 THR N 1 1
6 10382 1 1 6 THR O O -4.560 -3.450 6.795 1.00 . A A . 148 THR O 1 1
6 10383 1 1 6 THR OG1 O -4.216 -3.864 9.754 1.00 . A A . 148 THR OG1 1 1
6 10384 1 1 7 MET C C -2.448 -2.922 5.099 1.00 . A A . 149 MET C 1 1
6 10385 1 1 7 MET CA C -2.708 -4.401 4.850 1.00 . A A . 149 MET CA 1 1
6 10386 1 1 7 MET CB C -3.712 -4.588 3.723 1.00 . A A . 149 MET CB 1 1
6 10387 1 1 7 MET CE C -6.474 -5.635 2.523 1.00 . A A . 149 MET CE 1 1
6 10388 1 1 7 MET CG C -3.813 -6.020 3.224 1.00 . A A . 149 MET CG 1 1
6 10389 1 1 7 MET H H -2.838 -5.986 6.208 1.00 . A A . 149 MET H 1 1
6 10390 1 1 7 MET HA H -1.777 -4.864 4.557 1.00 . A A . 149 MET HA 1 1
6 10391 1 1 7 MET HB2 H -4.686 -4.286 4.079 1.00 . A A . 149 MET HB2 1 1
6 10392 1 1 7 MET HB3 H -3.425 -3.962 2.903 1.00 . A A . 149 MET HB3 1 1
6 10393 1 1 7 MET HE1 H -6.370 -4.618 2.872 1.00 . A A . 149 MET HE1 1 1
6 10394 1 1 7 MET HE2 H -7.249 -5.680 1.773 1.00 . A A . 149 MET HE2 1 1
6 10395 1 1 7 MET HE3 H -6.738 -6.275 3.352 1.00 . A A . 149 MET HE3 1 1
6 10396 1 1 7 MET HG2 H -2.830 -6.354 2.931 1.00 . A A . 149 MET HG2 1 1
6 10397 1 1 7 MET HG3 H -4.180 -6.643 4.027 1.00 . A A . 149 MET HG3 1 1
6 10398 1 1 7 MET N N -3.180 -5.092 6.037 1.00 . A A . 149 MET N 1 1
6 10399 1 1 7 MET O O -3.167 -2.057 4.593 1.00 . A A . 149 MET O 1 1
6 10400 1 1 7 MET SD S -4.922 -6.184 1.811 1.00 . A A . 149 MET SD 1 1
6 10401 1 1 8 LEU C C -0.320 -0.687 4.965 1.00 . A A . 150 LEU C 1 1
6 10402 1 1 8 LEU CA C -1.033 -1.273 6.163 1.00 . A A . 150 LEU CA 1 1
6 10403 1 1 8 LEU CB C -0.157 -1.208 7.404 1.00 . A A . 150 LEU CB 1 1
6 10404 1 1 8 LEU CD1 C 0.118 -1.558 9.847 1.00 . A A . 150 LEU CD1 1 1
6 10405 1 1 8 LEU CD2 C -2.085 -0.818 8.959 1.00 . A A . 150 LEU CD2 1 1
6 10406 1 1 8 LEU CG C -0.845 -1.657 8.689 1.00 . A A . 150 LEU CG 1 1
6 10407 1 1 8 LEU H H -0.897 -3.365 6.264 1.00 . A A . 150 LEU H 1 1
6 10408 1 1 8 LEU HA H -1.937 -0.706 6.339 1.00 . A A . 150 LEU HA 1 1
6 10409 1 1 8 LEU HB2 H 0.710 -1.833 7.243 1.00 . A A . 150 LEU HB2 1 1
6 10410 1 1 8 LEU HB3 H 0.172 -0.188 7.538 1.00 . A A . 150 LEU HB3 1 1
6 10411 1 1 8 LEU HD11 H 0.979 -2.175 9.648 1.00 . A A . 150 LEU HD11 1 1
6 10412 1 1 8 LEU HD12 H 0.427 -0.530 9.961 1.00 . A A . 150 LEU HD12 1 1
6 10413 1 1 8 LEU HD13 H -0.369 -1.892 10.749 1.00 . A A . 150 LEU HD13 1 1
6 10414 1 1 8 LEU HD21 H -2.550 -1.150 9.875 1.00 . A A . 150 LEU HD21 1 1
6 10415 1 1 8 LEU HD22 H -1.801 0.220 9.055 1.00 . A A . 150 LEU HD22 1 1
6 10416 1 1 8 LEU HD23 H -2.779 -0.928 8.140 1.00 . A A . 150 LEU HD23 1 1
6 10417 1 1 8 LEU HG H -1.148 -2.689 8.589 1.00 . A A . 150 LEU HG 1 1
6 10418 1 1 8 LEU N N -1.417 -2.639 5.878 1.00 . A A . 150 LEU N 1 1
6 10419 1 1 8 LEU O O 0.899 -0.749 4.843 1.00 . A A . 150 LEU O 1 1
6 10420 1 1 9 ARG C C -0.744 1.921 2.841 1.00 . A A . 151 ARG C 1 1
6 10421 1 1 9 ARG CA C -0.636 0.402 2.822 1.00 . A A . 151 ARG CA 1 1
6 10422 1 1 9 ARG CB C -1.453 -0.161 1.655 1.00 . A A . 151 ARG CB 1 1
6 10423 1 1 9 ARG CD C -2.309 -2.190 0.445 1.00 . A A . 151 ARG CD 1 1
6 10424 1 1 9 ARG CG C -1.405 -1.676 1.554 1.00 . A A . 151 ARG CG 1 1
6 10425 1 1 9 ARG CZ C -2.099 -4.451 -0.533 1.00 . A A . 151 ARG CZ 1 1
6 10426 1 1 9 ARG H H -2.074 -0.136 4.269 1.00 . A A . 151 ARG H 1 1
6 10427 1 1 9 ARG HA H 0.400 0.120 2.702 1.00 . A A . 151 ARG HA 1 1
6 10428 1 1 9 ARG HB2 H -2.483 0.136 1.775 1.00 . A A . 151 ARG HB2 1 1
6 10429 1 1 9 ARG HB3 H -1.073 0.252 0.732 1.00 . A A . 151 ARG HB3 1 1
6 10430 1 1 9 ARG HD2 H -3.285 -1.746 0.561 1.00 . A A . 151 ARG HD2 1 1
6 10431 1 1 9 ARG HD3 H -1.891 -1.897 -0.506 1.00 . A A . 151 ARG HD3 1 1
6 10432 1 1 9 ARG HE H -2.819 -4.044 1.288 1.00 . A A . 151 ARG HE 1 1
6 10433 1 1 9 ARG HG2 H -0.387 -1.978 1.343 1.00 . A A . 151 ARG HG2 1 1
6 10434 1 1 9 ARG HG3 H -1.722 -2.101 2.494 1.00 . A A . 151 ARG HG3 1 1
6 10435 1 1 9 ARG HH11 H -1.473 -2.956 -1.749 1.00 . A A . 151 ARG HH11 1 1
6 10436 1 1 9 ARG HH12 H -1.326 -4.556 -2.411 1.00 . A A . 151 ARG HH12 1 1
6 10437 1 1 9 ARG HH21 H -2.635 -6.155 0.428 1.00 . A A . 151 ARG HH21 1 1
6 10438 1 1 9 ARG HH22 H -1.991 -6.378 -1.172 1.00 . A A . 151 ARG HH22 1 1
6 10439 1 1 9 ARG N N -1.117 -0.155 4.074 1.00 . A A . 151 ARG N 1 1
6 10440 1 1 9 ARG NE N -2.444 -3.646 0.474 1.00 . A A . 151 ARG NE 1 1
6 10441 1 1 9 ARG NH1 N -1.595 -3.945 -1.653 1.00 . A A . 151 ARG NH1 1 1
6 10442 1 1 9 ARG NH2 N -2.257 -5.763 -0.416 1.00 . A A . 151 ARG NH2 1 1
6 10443 1 1 9 ARG O O -1.641 2.477 3.476 1.00 . A A . 151 ARG O 1 1
6 10444 1 1 10 PRO C C -1.007 4.547 1.198 1.00 . A A . 152 PRO C 1 1
6 10445 1 1 10 PRO CA C 0.159 4.067 2.055 1.00 . A A . 152 PRO CA 1 1
6 10446 1 1 10 PRO CB C 1.497 4.393 1.383 1.00 . A A . 152 PRO CB 1 1
6 10447 1 1 10 PRO CD C 1.313 2.018 1.425 1.00 . A A . 152 PRO CD 1 1
6 10448 1 1 10 PRO CG C 1.838 3.166 0.613 1.00 . A A . 152 PRO CG 1 1
6 10449 1 1 10 PRO HA H 0.113 4.535 3.028 1.00 . A A . 152 PRO HA 1 1
6 10450 1 1 10 PRO HB2 H 1.379 5.249 0.736 1.00 . A A . 152 PRO HB2 1 1
6 10451 1 1 10 PRO HB3 H 2.241 4.603 2.137 1.00 . A A . 152 PRO HB3 1 1
6 10452 1 1 10 PRO HD2 H 0.980 1.221 0.778 1.00 . A A . 152 PRO HD2 1 1
6 10453 1 1 10 PRO HD3 H 2.069 1.662 2.108 1.00 . A A . 152 PRO HD3 1 1
6 10454 1 1 10 PRO HG2 H 1.359 3.192 -0.353 1.00 . A A . 152 PRO HG2 1 1
6 10455 1 1 10 PRO HG3 H 2.910 3.087 0.502 1.00 . A A . 152 PRO HG3 1 1
6 10456 1 1 10 PRO N N 0.180 2.609 2.158 1.00 . A A . 152 PRO N 1 1
6 10457 1 1 10 PRO O O -1.264 4.002 0.122 1.00 . A A . 152 PRO O 1 1
6 10458 1 1 11 ARG C C -2.449 7.148 -0.029 1.00 . A A . 153 ARG C 1 1
6 10459 1 1 11 ARG CA C -2.868 6.050 0.937 1.00 . A A . 153 ARG CA 1 1
6 10460 1 1 11 ARG CB C -3.950 6.570 1.887 1.00 . A A . 153 ARG CB 1 1
6 10461 1 1 11 ARG CD C -6.262 7.561 2.095 1.00 . A A . 153 ARG CD 1 1
6 10462 1 1 11 ARG CG C -5.168 7.099 1.150 1.00 . A A . 153 ARG CG 1 1
6 10463 1 1 11 ARG CZ C -8.630 8.176 1.774 1.00 . A A . 153 ARG CZ 1 1
6 10464 1 1 11 ARG H H -1.457 5.980 2.513 1.00 . A A . 153 ARG H 1 1
6 10465 1 1 11 ARG HA H -3.272 5.228 0.366 1.00 . A A . 153 ARG HA 1 1
6 10466 1 1 11 ARG HB2 H -4.263 5.767 2.537 1.00 . A A . 153 ARG HB2 1 1
6 10467 1 1 11 ARG HB3 H -3.538 7.370 2.483 1.00 . A A . 153 ARG HB3 1 1
6 10468 1 1 11 ARG HD2 H -6.627 6.712 2.652 1.00 . A A . 153 ARG HD2 1 1
6 10469 1 1 11 ARG HD3 H -5.854 8.295 2.774 1.00 . A A . 153 ARG HD3 1 1
6 10470 1 1 11 ARG HE H -7.151 8.583 0.489 1.00 . A A . 153 ARG HE 1 1
6 10471 1 1 11 ARG HG2 H -4.866 7.934 0.538 1.00 . A A . 153 ARG HG2 1 1
6 10472 1 1 11 ARG HG3 H -5.559 6.313 0.518 1.00 . A A . 153 ARG HG3 1 1
6 10473 1 1 11 ARG HH11 H -8.278 7.131 3.485 1.00 . A A . 153 ARG HH11 1 1
6 10474 1 1 11 ARG HH12 H -9.931 7.627 3.237 1.00 . A A . 153 ARG HH12 1 1
6 10475 1 1 11 ARG HH21 H -9.295 9.221 0.171 1.00 . A A . 153 ARG HH21 1 1
6 10476 1 1 11 ARG HH22 H -10.519 8.775 1.323 1.00 . A A . 153 ARG HH22 1 1
6 10477 1 1 11 ARG N N -1.719 5.554 1.670 1.00 . A A . 153 ARG N 1 1
6 10478 1 1 11 ARG NE N -7.368 8.160 1.356 1.00 . A A . 153 ARG NE 1 1
6 10479 1 1 11 ARG NH1 N -8.973 7.596 2.920 1.00 . A A . 153 ARG NH1 1 1
6 10480 1 1 11 ARG NH2 N -9.553 8.776 1.033 1.00 . A A . 153 ARG NH2 1 1
6 10481 1 1 11 ARG O O -1.703 8.061 0.336 1.00 . A A . 153 ARG O 1 1
6 10482 1 1 12 LEU C C -3.802 9.035 -2.341 1.00 . A A . 154 LEU C 1 1
6 10483 1 1 12 LEU CA C -2.645 8.051 -2.266 1.00 . A A . 154 LEU CA 1 1
6 10484 1 1 12 LEU CB C -2.418 7.409 -3.633 1.00 . A A . 154 LEU CB 1 1
6 10485 1 1 12 LEU CD1 C -0.633 8.969 -4.447 1.00 . A A . 154 LEU CD1 1 1
6 10486 1 1 12 LEU CD2 C -2.020 7.692 -6.083 1.00 . A A . 154 LEU CD2 1 1
6 10487 1 1 12 LEU CG C -2.005 8.383 -4.736 1.00 . A A . 154 LEU CG 1 1
6 10488 1 1 12 LEU H H -3.465 6.264 -1.507 1.00 . A A . 154 LEU H 1 1
6 10489 1 1 12 LEU HA H -1.750 8.583 -1.971 1.00 . A A . 154 LEU HA 1 1
6 10490 1 1 12 LEU HB2 H -1.646 6.659 -3.532 1.00 . A A . 154 LEU HB2 1 1
6 10491 1 1 12 LEU HB3 H -3.332 6.923 -3.935 1.00 . A A . 154 LEU HB3 1 1
6 10492 1 1 12 LEU HD11 H -0.671 9.542 -3.533 1.00 . A A . 154 LEU HD11 1 1
6 10493 1 1 12 LEU HD12 H 0.082 8.169 -4.341 1.00 . A A . 154 LEU HD12 1 1
6 10494 1 1 12 LEU HD13 H -0.335 9.610 -5.261 1.00 . A A . 154 LEU HD13 1 1
6 10495 1 1 12 LEU HD21 H -3.025 7.370 -6.309 1.00 . A A . 154 LEU HD21 1 1
6 10496 1 1 12 LEU HD22 H -1.682 8.381 -6.841 1.00 . A A . 154 LEU HD22 1 1
6 10497 1 1 12 LEU HD23 H -1.364 6.836 -6.055 1.00 . A A . 154 LEU HD23 1 1
6 10498 1 1 12 LEU HG H -2.713 9.198 -4.772 1.00 . A A . 154 LEU HG 1 1
6 10499 1 1 12 LEU N N -2.917 7.043 -1.264 1.00 . A A . 154 LEU N 1 1
6 10500 1 1 12 LEU O O -4.880 8.713 -2.841 1.00 . A A . 154 LEU O 1 1
6 10501 1 1 13 CYS C C -4.386 12.143 -3.053 1.00 . A A . 155 CYS C 1 1
6 10502 1 1 13 CYS CA C -4.581 11.266 -1.830 1.00 . A A . 155 CYS CA 1 1
6 10503 1 1 13 CYS CB C -4.477 12.094 -0.546 1.00 . A A . 155 CYS CB 1 1
6 10504 1 1 13 CYS H H -2.681 10.417 -1.468 1.00 . A A . 155 CYS H 1 1
6 10505 1 1 13 CYS HA H -5.554 10.798 -1.881 1.00 . A A . 155 CYS HA 1 1
6 10506 1 1 13 CYS HB2 H -3.566 12.672 -0.570 1.00 . A A . 155 CYS HB2 1 1
6 10507 1 1 13 CYS HB3 H -5.322 12.764 -0.487 1.00 . A A . 155 CYS HB3 1 1
6 10508 1 1 13 CYS HG H -5.559 11.365 1.652 1.00 . A A . 155 CYS HG 1 1
6 10509 1 1 13 CYS N N -3.573 10.223 -1.833 1.00 . A A . 155 CYS N 1 1
6 10510 1 1 13 CYS O O -3.287 12.640 -3.297 1.00 . A A . 155 CYS O 1 1
6 10511 1 1 13 CYS SG S -4.458 11.095 0.963 1.00 . A A . 155 CYS SG 1 1
6 10512 1 1 14 THR C C -6.246 14.250 -5.082 1.00 . A A . 156 THR C 1 1
6 10513 1 1 14 THR CA C -5.320 13.046 -5.082 1.00 . A A . 156 THR CA 1 1
6 10514 1 1 14 THR CB C -5.629 12.145 -6.290 1.00 . A A . 156 THR CB 1 1
6 10515 1 1 14 THR CG2 C -5.236 12.828 -7.592 1.00 . A A . 156 THR CG2 1 1
6 10516 1 1 14 THR H H -6.315 11.961 -3.557 1.00 . A A . 156 THR H 1 1
6 10517 1 1 14 THR HA H -4.301 13.390 -5.169 1.00 . A A . 156 THR HA 1 1
6 10518 1 1 14 THR HB H -6.688 11.940 -6.312 1.00 . A A . 156 THR HB 1 1
6 10519 1 1 14 THR HG1 H -4.875 10.665 -5.227 1.00 . A A . 156 THR HG1 1 1
6 10520 1 1 14 THR HG21 H -5.488 12.188 -8.424 1.00 . A A . 156 THR HG21 1 1
6 10521 1 1 14 THR HG22 H -5.767 13.765 -7.682 1.00 . A A . 156 THR HG22 1 1
6 10522 1 1 14 THR HG23 H -4.173 13.015 -7.590 1.00 . A A . 156 THR HG23 1 1
6 10523 1 1 14 THR N N -5.435 12.313 -3.835 1.00 . A A . 156 THR N 1 1
6 10524 1 1 14 THR O O -7.472 14.114 -5.053 1.00 . A A . 156 THR O 1 1
6 10525 1 1 14 THR OG1 O -4.912 10.909 -6.159 1.00 . A A . 156 THR OG1 1 1
6 10526 1 1 15 MET C C -5.905 17.638 -6.105 1.00 . A A . 157 MET C 1 1
6 10527 1 1 15 MET CA C -6.398 16.667 -5.044 1.00 . A A . 157 MET CA 1 1
6 10528 1 1 15 MET CB C -6.271 17.308 -3.655 1.00 . A A . 157 MET CB 1 1
6 10529 1 1 15 MET CE C -4.504 15.741 -1.374 1.00 . A A . 157 MET CE 1 1
6 10530 1 1 15 MET CG C -4.852 17.723 -3.285 1.00 . A A . 157 MET CG 1 1
6 10531 1 1 15 MET H H -4.668 15.469 -5.167 1.00 . A A . 157 MET H 1 1
6 10532 1 1 15 MET HA H -7.436 16.439 -5.233 1.00 . A A . 157 MET HA 1 1
6 10533 1 1 15 MET HB2 H -6.898 18.185 -3.619 1.00 . A A . 157 MET HB2 1 1
6 10534 1 1 15 MET HB3 H -6.616 16.601 -2.915 1.00 . A A . 157 MET HB3 1 1
6 10535 1 1 15 MET HE1 H -4.474 16.526 -0.631 1.00 . A A . 157 MET HE1 1 1
6 10536 1 1 15 MET HE2 H -5.529 15.456 -1.554 1.00 . A A . 157 MET HE2 1 1
6 10537 1 1 15 MET HE3 H -3.950 14.885 -1.016 1.00 . A A . 157 MET HE3 1 1
6 10538 1 1 15 MET HG2 H -4.423 18.262 -4.117 1.00 . A A . 157 MET HG2 1 1
6 10539 1 1 15 MET HG3 H -4.896 18.376 -2.425 1.00 . A A . 157 MET HG3 1 1
6 10540 1 1 15 MET N N -5.649 15.429 -5.103 1.00 . A A . 157 MET N 1 1
6 10541 1 1 15 MET O O -4.755 17.573 -6.539 1.00 . A A . 157 MET O 1 1
6 10542 1 1 15 MET SD S -3.771 16.330 -2.895 1.00 . A A . 157 MET SD 1 1
6 10543 1 1 16 LYS C C -6.866 20.919 -6.923 1.00 . A A . 158 LYS C 1 1
6 10544 1 1 16 LYS CA C -6.433 19.570 -7.469 1.00 . A A . 158 LYS CA 1 1
6 10545 1 1 16 LYS CB C -7.067 19.318 -8.838 1.00 . A A . 158 LYS CB 1 1
6 10546 1 1 16 LYS CD C -9.137 18.976 -10.202 1.00 . A A . 158 LYS CD 1 1
6 10547 1 1 16 LYS CE C -10.607 18.601 -10.187 1.00 . A A . 158 LYS CE 1 1
6 10548 1 1 16 LYS CG C -8.561 19.059 -8.797 1.00 . A A . 158 LYS CG 1 1
6 10549 1 1 16 LYS H H -7.702 18.488 -6.179 1.00 . A A . 158 LYS H 1 1
6 10550 1 1 16 LYS HA H -5.357 19.570 -7.575 1.00 . A A . 158 LYS HA 1 1
6 10551 1 1 16 LYS HB2 H -6.894 20.181 -9.464 1.00 . A A . 158 LYS HB2 1 1
6 10552 1 1 16 LYS HB3 H -6.589 18.460 -9.288 1.00 . A A . 158 LYS HB3 1 1
6 10553 1 1 16 LYS HD2 H -9.030 19.937 -10.680 1.00 . A A . 158 LYS HD2 1 1
6 10554 1 1 16 LYS HD3 H -8.591 18.232 -10.761 1.00 . A A . 158 LYS HD3 1 1
6 10555 1 1 16 LYS HE2 H -11.139 19.306 -9.567 1.00 . A A . 158 LYS HE2 1 1
6 10556 1 1 16 LYS HE3 H -10.986 18.654 -11.197 1.00 . A A . 158 LYS HE3 1 1
6 10557 1 1 16 LYS HG2 H -8.742 18.126 -8.285 1.00 . A A . 158 LYS HG2 1 1
6 10558 1 1 16 LYS HG3 H -9.043 19.865 -8.266 1.00 . A A . 158 LYS HG3 1 1
6 10559 1 1 16 LYS HZ1 H -10.236 16.546 -10.174 1.00 . A A . 158 LYS HZ1 1 1
6 10560 1 1 16 LYS HZ2 H -10.584 17.194 -8.646 1.00 . A A . 158 LYS HZ2 1 1
6 10561 1 1 16 LYS HZ3 H -11.832 16.966 -9.772 1.00 . A A . 158 LYS HZ3 1 1
6 10562 1 1 16 LYS N N -6.786 18.526 -6.524 1.00 . A A . 158 LYS N 1 1
6 10563 1 1 16 LYS NZ N -10.828 17.233 -9.658 1.00 . A A . 158 LYS NZ 1 1
6 10564 1 1 16 LYS O O -7.759 20.994 -6.078 1.00 . A A . 158 LYS O 1 1
6 10565 1 1 17 LYS C C -7.925 23.706 -7.031 1.00 . A A . 159 LYS C 1 1
6 10566 1 1 17 LYS CA C -6.458 23.320 -6.905 1.00 . A A . 159 LYS CA 1 1
6 10567 1 1 17 LYS CB C -5.618 24.330 -7.678 1.00 . A A . 159 LYS CB 1 1
6 10568 1 1 17 LYS CD C -3.376 25.217 -8.291 1.00 . A A . 159 LYS CD 1 1
6 10569 1 1 17 LYS CE C -1.871 25.038 -8.203 1.00 . A A . 159 LYS CE 1 1
6 10570 1 1 17 LYS CG C -4.126 24.204 -7.447 1.00 . A A . 159 LYS CG 1 1
6 10571 1 1 17 LYS H H -5.519 21.831 -8.087 1.00 . A A . 159 LYS H 1 1
6 10572 1 1 17 LYS HA H -6.175 23.357 -5.860 1.00 . A A . 159 LYS HA 1 1
6 10573 1 1 17 LYS HB2 H -5.808 24.199 -8.732 1.00 . A A . 159 LYS HB2 1 1
6 10574 1 1 17 LYS HB3 H -5.922 25.325 -7.388 1.00 . A A . 159 LYS HB3 1 1
6 10575 1 1 17 LYS HD2 H -3.679 25.100 -9.320 1.00 . A A . 159 LYS HD2 1 1
6 10576 1 1 17 LYS HD3 H -3.629 26.210 -7.951 1.00 . A A . 159 LYS HD3 1 1
6 10577 1 1 17 LYS HE2 H -1.546 25.289 -7.204 1.00 . A A . 159 LYS HE2 1 1
6 10578 1 1 17 LYS HE3 H -1.630 24.005 -8.413 1.00 . A A . 159 LYS HE3 1 1
6 10579 1 1 17 LYS HG2 H -3.914 24.384 -6.403 1.00 . A A . 159 LYS HG2 1 1
6 10580 1 1 17 LYS HG3 H -3.808 23.207 -7.720 1.00 . A A . 159 LYS HG3 1 1
6 10581 1 1 17 LYS HZ1 H -1.500 25.704 -10.147 1.00 . A A . 159 LYS HZ1 1 1
6 10582 1 1 17 LYS HZ2 H -1.358 26.914 -8.968 1.00 . A A . 159 LYS HZ2 1 1
6 10583 1 1 17 LYS HZ3 H -0.138 25.745 -9.133 1.00 . A A . 159 LYS HZ3 1 1
6 10584 1 1 17 LYS N N -6.205 21.968 -7.390 1.00 . A A . 159 LYS N 1 1
6 10585 1 1 17 LYS NZ N -1.166 25.910 -9.178 1.00 . A A . 159 LYS NZ 1 1
6 10586 1 1 17 LYS O O -8.518 23.612 -8.109 1.00 . A A . 159 LYS O 1 1
6 10587 1 1 18 GLY C C -9.838 26.171 -5.996 1.00 . A A . 160 GLY C 1 1
6 10588 1 1 18 GLY CA C -9.843 24.658 -5.919 1.00 . A A . 160 GLY CA 1 1
6 10589 1 1 18 GLY H H -7.980 24.104 -5.080 1.00 . A A . 160 GLY H 1 1
6 10590 1 1 18 GLY HA2 H -10.376 24.258 -6.770 1.00 . A A . 160 GLY HA2 1 1
6 10591 1 1 18 GLY HA3 H -10.340 24.353 -5.011 1.00 . A A . 160 GLY HA3 1 1
6 10592 1 1 18 GLY N N -8.493 24.138 -5.919 1.00 . A A . 160 GLY N 1 1
6 10593 1 1 18 GLY O O -10.078 26.740 -7.060 1.00 . A A . 160 GLY O 1 1
6 10594 1 1 19 PRO C C -8.063 28.720 -5.480 1.00 . A A . 161 PRO C 1 1
6 10595 1 1 19 PRO CA C -9.395 28.306 -4.860 1.00 . A A . 161 PRO CA 1 1
6 10596 1 1 19 PRO CB C -9.441 28.668 -3.365 1.00 . A A . 161 PRO CB 1 1
6 10597 1 1 19 PRO CD C -9.382 26.279 -3.542 1.00 . A A . 161 PRO CD 1 1
6 10598 1 1 19 PRO CG C -9.808 27.406 -2.651 1.00 . A A . 161 PRO CG 1 1
6 10599 1 1 19 PRO HA H -10.202 28.799 -5.382 1.00 . A A . 161 PRO HA 1 1
6 10600 1 1 19 PRO HB2 H -8.472 29.028 -3.051 1.00 . A A . 161 PRO HB2 1 1
6 10601 1 1 19 PRO HB3 H -10.180 29.438 -3.204 1.00 . A A . 161 PRO HB3 1 1
6 10602 1 1 19 PRO HD2 H -8.348 26.019 -3.359 1.00 . A A . 161 PRO HD2 1 1
6 10603 1 1 19 PRO HD3 H -10.021 25.421 -3.408 1.00 . A A . 161 PRO HD3 1 1
6 10604 1 1 19 PRO HG2 H -9.286 27.352 -1.707 1.00 . A A . 161 PRO HG2 1 1
6 10605 1 1 19 PRO HG3 H -10.876 27.372 -2.491 1.00 . A A . 161 PRO HG3 1 1
6 10606 1 1 19 PRO N N -9.552 26.854 -4.879 1.00 . A A . 161 PRO N 1 1
6 10607 1 1 19 PRO O O -8.015 29.193 -6.615 1.00 . A A . 161 PRO O 1 1
6 10608 1 1 20 SER C C -4.711 27.643 -4.840 1.00 . A A . 162 SER C 1 1
6 10609 1 1 20 SER CA C -5.646 28.772 -5.251 1.00 . A A . 162 SER CA 1 1
6 10610 1 1 20 SER CB C -5.121 30.118 -4.729 1.00 . A A . 162 SER CB 1 1
6 10611 1 1 20 SER H H -7.084 28.189 -3.825 1.00 . A A . 162 SER H 1 1
6 10612 1 1 20 SER HA H -5.703 28.807 -6.331 1.00 . A A . 162 SER HA 1 1
6 10613 1 1 20 SER HB2 H -5.801 30.903 -5.021 1.00 . A A . 162 SER HB2 1 1
6 10614 1 1 20 SER HB3 H -5.058 30.080 -3.652 1.00 . A A . 162 SER HB3 1 1
6 10615 1 1 20 SER HG H -3.295 29.604 -5.246 1.00 . A A . 162 SER HG 1 1
6 10616 1 1 20 SER N N -6.982 28.513 -4.742 1.00 . A A . 162 SER N 1 1
6 10617 1 1 20 SER O O -3.503 27.702 -5.072 1.00 . A A . 162 SER O 1 1
6 10618 1 1 20 SER OG O -3.832 30.411 -5.252 1.00 . A A . 162 SER OG 1 1
6 10619 1 1 21 GLY C C -5.304 24.258 -3.515 1.00 . A A . 163 GLY C 1 1
6 10620 1 1 21 GLY CA C -4.484 25.509 -3.744 1.00 . A A . 163 GLY CA 1 1
6 10621 1 1 21 GLY H H -6.252 26.584 -4.129 1.00 . A A . 163 GLY H 1 1
6 10622 1 1 21 GLY HA2 H -3.706 25.291 -4.461 1.00 . A A . 163 GLY HA2 1 1
6 10623 1 1 21 GLY HA3 H -4.027 25.802 -2.811 1.00 . A A . 163 GLY HA3 1 1
6 10624 1 1 21 GLY N N -5.281 26.607 -4.237 1.00 . A A . 163 GLY N 1 1
6 10625 1 1 21 GLY O O -6.418 24.131 -4.030 1.00 . A A . 163 GLY O 1 1
6 10626 1 1 22 TYR C C -6.015 21.958 -1.145 1.00 . A A . 164 TYR C 1 1
6 10627 1 1 22 TYR CA C -5.353 22.044 -2.516 1.00 . A A . 164 TYR CA 1 1
6 10628 1 1 22 TYR CB C -4.270 20.978 -2.652 1.00 . A A . 164 TYR CB 1 1
6 10629 1 1 22 TYR CD1 C -3.954 20.798 -5.150 1.00 . A A . 164 TYR CD1 1 1
6 10630 1 1 22 TYR CD2 C -2.142 21.625 -3.847 1.00 . A A . 164 TYR CD2 1 1
6 10631 1 1 22 TYR CE1 C -3.204 20.952 -6.299 1.00 . A A . 164 TYR CE1 1 1
6 10632 1 1 22 TYR CE2 C -1.384 21.779 -4.992 1.00 . A A . 164 TYR CE2 1 1
6 10633 1 1 22 TYR CG C -3.438 21.130 -3.907 1.00 . A A . 164 TYR CG 1 1
6 10634 1 1 22 TYR CZ C -1.919 21.442 -6.216 1.00 . A A . 164 TYR CZ 1 1
6 10635 1 1 22 TYR H H -3.949 23.588 -2.211 1.00 . A A . 164 TYR H 1 1
6 10636 1 1 22 TYR HA H -6.101 21.890 -3.279 1.00 . A A . 164 TYR HA 1 1
6 10637 1 1 22 TYR HB2 H -3.605 21.041 -1.802 1.00 . A A . 164 TYR HB2 1 1
6 10638 1 1 22 TYR HB3 H -4.731 20.004 -2.671 1.00 . A A . 164 TYR HB3 1 1
6 10639 1 1 22 TYR HD1 H -4.963 20.412 -5.216 1.00 . A A . 164 TYR HD1 1 1
6 10640 1 1 22 TYR HD2 H -1.725 21.889 -2.887 1.00 . A A . 164 TYR HD2 1 1
6 10641 1 1 22 TYR HE1 H -3.627 20.690 -7.258 1.00 . A A . 164 TYR HE1 1 1
6 10642 1 1 22 TYR HE2 H -0.377 22.164 -4.925 1.00 . A A . 164 TYR HE2 1 1
6 10643 1 1 22 TYR HH H -0.320 21.158 -7.243 1.00 . A A . 164 TYR HH 1 1
6 10644 1 1 22 TYR N N -4.766 23.355 -2.715 1.00 . A A . 164 TYR N 1 1
6 10645 1 1 22 TYR O O -6.871 21.109 -0.907 1.00 . A A . 164 TYR O 1 1
6 10646 1 1 22 TYR OH O -1.170 21.596 -7.358 1.00 . A A . 164 TYR OH 1 1
6 10647 1 1 23 GLY C C -5.491 22.396 2.217 1.00 . A A . 165 GLY C 1 1
6 10648 1 1 23 GLY CA C -6.277 22.946 1.033 1.00 . A A . 165 GLY CA 1 1
6 10649 1 1 23 GLY H H -4.807 23.386 -0.438 1.00 . A A . 165 GLY H 1 1
6 10650 1 1 23 GLY HA2 H -6.491 23.985 1.211 1.00 . A A . 165 GLY HA2 1 1
6 10651 1 1 23 GLY HA3 H -7.215 22.412 0.967 1.00 . A A . 165 GLY HA3 1 1
6 10652 1 1 23 GLY N N -5.598 22.826 -0.241 1.00 . A A . 165 GLY N 1 1
6 10653 1 1 23 GLY O O -6.071 22.138 3.275 1.00 . A A . 165 GLY O 1 1
6 10654 1 1 24 PHE C C -2.139 22.517 3.418 1.00 . A A . 166 PHE C 1 1
6 10655 1 1 24 PHE CA C -3.378 21.667 3.156 1.00 . A A . 166 PHE CA 1 1
6 10656 1 1 24 PHE CB C -2.963 20.223 2.849 1.00 . A A . 166 PHE CB 1 1
6 10657 1 1 24 PHE CD1 C -2.630 19.973 0.370 1.00 . A A . 166 PHE CD1 1 1
6 10658 1 1 24 PHE CD2 C -0.699 20.046 1.766 1.00 . A A . 166 PHE CD2 1 1
6 10659 1 1 24 PHE CE1 C -1.821 19.842 -0.744 1.00 . A A . 166 PHE CE1 1 1
6 10660 1 1 24 PHE CE2 C 0.113 19.914 0.657 1.00 . A A . 166 PHE CE2 1 1
6 10661 1 1 24 PHE CG C -2.080 20.078 1.637 1.00 . A A . 166 PHE CG 1 1
6 10662 1 1 24 PHE CZ C -0.449 19.812 -0.600 1.00 . A A . 166 PHE CZ 1 1
6 10663 1 1 24 PHE H H -3.750 22.460 1.219 1.00 . A A . 166 PHE H 1 1
6 10664 1 1 24 PHE HA H -3.988 21.668 4.047 1.00 . A A . 166 PHE HA 1 1
6 10665 1 1 24 PHE HB2 H -2.427 19.825 3.697 1.00 . A A . 166 PHE HB2 1 1
6 10666 1 1 24 PHE HB3 H -3.852 19.633 2.687 1.00 . A A . 166 PHE HB3 1 1
6 10667 1 1 24 PHE HD1 H -3.703 19.996 0.253 1.00 . A A . 166 PHE HD1 1 1
6 10668 1 1 24 PHE HD2 H -0.258 20.124 2.748 1.00 . A A . 166 PHE HD2 1 1
6 10669 1 1 24 PHE HE1 H -2.264 19.765 -1.729 1.00 . A A . 166 PHE HE1 1 1
6 10670 1 1 24 PHE HE2 H 1.188 19.893 0.770 1.00 . A A . 166 PHE HE2 1 1
6 10671 1 1 24 PHE HZ H 0.186 19.711 -1.469 1.00 . A A . 166 PHE HZ 1 1
6 10672 1 1 24 PHE N N -4.184 22.218 2.069 1.00 . A A . 166 PHE N 1 1
6 10673 1 1 24 PHE O O -1.697 23.269 2.554 1.00 . A A . 166 PHE O 1 1
6 10674 1 1 25 ASN C C 0.724 22.190 5.432 1.00 . A A . 167 ASN C 1 1
6 10675 1 1 25 ASN CA C -0.387 23.132 4.987 1.00 . A A . 167 ASN CA 1 1
6 10676 1 1 25 ASN CB C -0.696 24.137 6.106 1.00 . A A . 167 ASN CB 1 1
6 10677 1 1 25 ASN CG C 0.527 24.930 6.544 1.00 . A A . 167 ASN CG 1 1
6 10678 1 1 25 ASN H H -1.990 21.772 5.265 1.00 . A A . 167 ASN H 1 1
6 10679 1 1 25 ASN HA H -0.053 23.672 4.116 1.00 . A A . 167 ASN HA 1 1
6 10680 1 1 25 ASN HB2 H -1.445 24.831 5.756 1.00 . A A . 167 ASN HB2 1 1
6 10681 1 1 25 ASN HB3 H -1.080 23.602 6.961 1.00 . A A . 167 ASN HB3 1 1
6 10682 1 1 25 ASN HD21 H 0.878 23.641 8.005 1.00 . A A . 167 ASN HD21 1 1
6 10683 1 1 25 ASN HD22 H 1.990 24.960 7.892 1.00 . A A . 167 ASN HD22 1 1
6 10684 1 1 25 ASN N N -1.585 22.387 4.616 1.00 . A A . 167 ASN N 1 1
6 10685 1 1 25 ASN ND2 N 1.198 24.461 7.583 1.00 . A A . 167 ASN ND2 1 1
6 10686 1 1 25 ASN O O 0.525 21.348 6.307 1.00 . A A . 167 ASN O 1 1
6 10687 1 1 25 ASN OD1 O 0.855 25.963 5.966 1.00 . A A . 167 ASN OD1 1 1
6 10688 1 1 26 LEU C C 3.910 22.315 6.181 1.00 . A A . 168 LEU C 1 1
6 10689 1 1 26 LEU CA C 3.057 21.553 5.182 1.00 . A A . 168 LEU CA 1 1
6 10690 1 1 26 LEU CB C 3.889 21.240 3.935 1.00 . A A . 168 LEU CB 1 1
6 10691 1 1 26 LEU CD1 C 4.048 20.210 1.665 1.00 . A A . 168 LEU CD1 1 1
6 10692 1 1 26 LEU CD2 C 3.273 18.844 3.609 1.00 . A A . 168 LEU CD2 1 1
6 10693 1 1 26 LEU CG C 3.275 20.227 2.975 1.00 . A A . 168 LEU CG 1 1
6 10694 1 1 26 LEU H H 1.971 23.025 4.121 1.00 . A A . 168 LEU H 1 1
6 10695 1 1 26 LEU HA H 2.720 20.631 5.630 1.00 . A A . 168 LEU HA 1 1
6 10696 1 1 26 LEU HB2 H 4.049 22.162 3.398 1.00 . A A . 168 LEU HB2 1 1
6 10697 1 1 26 LEU HB3 H 4.849 20.860 4.256 1.00 . A A . 168 LEU HB3 1 1
6 10698 1 1 26 LEU HD11 H 5.065 19.900 1.850 1.00 . A A . 168 LEU HD11 1 1
6 10699 1 1 26 LEU HD12 H 3.580 19.521 0.978 1.00 . A A . 168 LEU HD12 1 1
6 10700 1 1 26 LEU HD13 H 4.048 21.202 1.235 1.00 . A A . 168 LEU HD13 1 1
6 10701 1 1 26 LEU HD21 H 4.288 18.552 3.837 1.00 . A A . 168 LEU HD21 1 1
6 10702 1 1 26 LEU HD22 H 2.695 18.868 4.521 1.00 . A A . 168 LEU HD22 1 1
6 10703 1 1 26 LEU HD23 H 2.839 18.130 2.925 1.00 . A A . 168 LEU HD23 1 1
6 10704 1 1 26 LEU HG H 2.254 20.504 2.761 1.00 . A A . 168 LEU HG 1 1
6 10705 1 1 26 LEU N N 1.888 22.343 4.828 1.00 . A A . 168 LEU N 1 1
6 10706 1 1 26 LEU O O 4.346 23.437 5.906 1.00 . A A . 168 LEU O 1 1
6 10707 1 1 27 HIS C C 6.341 21.733 8.396 1.00 . A A . 169 HIS C 1 1
6 10708 1 1 27 HIS CA C 4.956 22.355 8.355 1.00 . A A . 169 HIS CA 1 1
6 10709 1 1 27 HIS CB C 4.299 22.265 9.735 1.00 . A A . 169 HIS CB 1 1
6 10710 1 1 27 HIS CD2 C 5.918 22.535 11.759 1.00 . A A . 169 HIS CD2 1 1
6 10711 1 1 27 HIS CE1 C 5.778 24.703 11.988 1.00 . A A . 169 HIS CE1 1 1
6 10712 1 1 27 HIS CG C 5.058 22.989 10.814 1.00 . A A . 169 HIS CG 1 1
6 10713 1 1 27 HIS H H 3.784 20.816 7.494 1.00 . A A . 169 HIS H 1 1
6 10714 1 1 27 HIS HA H 5.056 23.397 8.083 1.00 . A A . 169 HIS HA 1 1
6 10715 1 1 27 HIS HB2 H 3.308 22.691 9.686 1.00 . A A . 169 HIS HB2 1 1
6 10716 1 1 27 HIS HB3 H 4.223 21.227 10.023 1.00 . A A . 169 HIS HB3 1 1
6 10717 1 1 27 HIS HD1 H 4.462 24.977 10.431 1.00 . A A . 169 HIS HD1 1 1
6 10718 1 1 27 HIS HD2 H 6.207 21.506 11.920 1.00 . A A . 169 HIS HD2 1 1
6 10719 1 1 27 HIS HE1 H 5.925 25.710 12.348 1.00 . A A . 169 HIS HE1 1 1
6 10720 1 1 27 HIS HE2 H 7.152 23.623 13.060 1.00 . A A . 169 HIS HE2 1 1
6 10721 1 1 27 HIS N N 4.147 21.715 7.333 1.00 . A A . 169 HIS N 1 1
6 10722 1 1 27 HIS ND1 N 4.997 24.349 10.986 1.00 . A A . 169 HIS ND1 1 1
6 10723 1 1 27 HIS NE2 N 6.352 23.619 12.475 1.00 . A A . 169 HIS NE2 1 1
6 10724 1 1 27 HIS O O 6.503 20.531 8.210 1.00 . A A . 169 HIS O 1 1
6 10725 1 1 28 SER C C 9.358 22.999 9.839 1.00 . A A . 170 SER C 1 1
6 10726 1 1 28 SER CA C 8.698 22.152 8.759 1.00 . A A . 170 SER CA 1 1
6 10727 1 1 28 SER CB C 9.431 22.303 7.423 1.00 . A A . 170 SER CB 1 1
6 10728 1 1 28 SER H H 7.117 23.531 8.696 1.00 . A A . 170 SER H 1 1
6 10729 1 1 28 SER HA H 8.707 21.115 9.064 1.00 . A A . 170 SER HA 1 1
6 10730 1 1 28 SER HB2 H 8.852 21.828 6.645 1.00 . A A . 170 SER HB2 1 1
6 10731 1 1 28 SER HB3 H 9.541 23.353 7.195 1.00 . A A . 170 SER HB3 1 1
6 10732 1 1 28 SER HG H 10.670 20.850 7.898 1.00 . A A . 170 SER HG 1 1
6 10733 1 1 28 SER N N 7.324 22.577 8.616 1.00 . A A . 170 SER N 1 1
6 10734 1 1 28 SER O O 9.079 24.194 9.950 1.00 . A A . 170 SER O 1 1
6 10735 1 1 28 SER OG O 10.719 21.708 7.454 1.00 . A A . 170 SER OG 1 1
6 10736 1 1 29 ASP C C 12.372 23.232 11.326 1.00 . A A . 171 ASP C 1 1
6 10737 1 1 29 ASP CA C 10.903 23.130 11.684 1.00 . A A . 171 ASP CA 1 1
6 10738 1 1 29 ASP CB C 10.736 22.455 13.047 1.00 . A A . 171 ASP CB 1 1
6 10739 1 1 29 ASP CG C 9.299 22.460 13.531 1.00 . A A . 171 ASP CG 1 1
6 10740 1 1 29 ASP H H 10.365 21.433 10.545 1.00 . A A . 171 ASP H 1 1
6 10741 1 1 29 ASP HA H 10.484 24.125 11.727 1.00 . A A . 171 ASP HA 1 1
6 10742 1 1 29 ASP HB2 H 11.067 21.430 12.975 1.00 . A A . 171 ASP HB2 1 1
6 10743 1 1 29 ASP HB3 H 11.344 22.973 13.774 1.00 . A A . 171 ASP HB3 1 1
6 10744 1 1 29 ASP N N 10.200 22.392 10.649 1.00 . A A . 171 ASP N 1 1
6 10745 1 1 29 ASP O O 12.861 22.500 10.464 1.00 . A A . 171 ASP O 1 1
6 10746 1 1 29 ASP OD1 O 8.745 23.554 13.771 1.00 . A A . 171 ASP OD1 1 1
6 10747 1 1 29 ASP OD2 O 8.721 21.367 13.693 1.00 . A A . 171 ASP OD2 1 1
6 10748 1 1 30 LYS C C 15.359 23.208 12.139 1.00 . A A . 172 LYS C 1 1
6 10749 1 1 30 LYS CA C 14.487 24.379 11.692 1.00 . A A . 172 LYS CA 1 1
6 10750 1 1 30 LYS CB C 14.942 25.686 12.350 1.00 . A A . 172 LYS CB 1 1
6 10751 1 1 30 LYS CD C 14.834 27.036 14.475 1.00 . A A . 172 LYS CD 1 1
6 10752 1 1 30 LYS CE C 15.924 27.979 13.987 1.00 . A A . 172 LYS CE 1 1
6 10753 1 1 30 LYS CG C 14.957 25.644 13.870 1.00 . A A . 172 LYS CG 1 1
6 10754 1 1 30 LYS H H 12.657 24.620 12.740 1.00 . A A . 172 LYS H 1 1
6 10755 1 1 30 LYS HA H 14.570 24.479 10.620 1.00 . A A . 172 LYS HA 1 1
6 10756 1 1 30 LYS HB2 H 15.942 25.915 12.010 1.00 . A A . 172 LYS HB2 1 1
6 10757 1 1 30 LYS HB3 H 14.277 26.479 12.041 1.00 . A A . 172 LYS HB3 1 1
6 10758 1 1 30 LYS HD2 H 13.873 27.448 14.207 1.00 . A A . 172 LYS HD2 1 1
6 10759 1 1 30 LYS HD3 H 14.900 26.953 15.551 1.00 . A A . 172 LYS HD3 1 1
6 10760 1 1 30 LYS HE2 H 16.886 27.572 14.264 1.00 . A A . 172 LYS HE2 1 1
6 10761 1 1 30 LYS HE3 H 15.861 28.056 12.911 1.00 . A A . 172 LYS HE3 1 1
6 10762 1 1 30 LYS HG2 H 14.127 25.042 14.210 1.00 . A A . 172 LYS HG2 1 1
6 10763 1 1 30 LYS HG3 H 15.885 25.197 14.198 1.00 . A A . 172 LYS HG3 1 1
6 10764 1 1 30 LYS HZ1 H 15.791 29.273 15.621 1.00 . A A . 172 LYS HZ1 1 1
6 10765 1 1 30 LYS HZ2 H 16.570 29.947 14.277 1.00 . A A . 172 LYS HZ2 1 1
6 10766 1 1 30 LYS HZ3 H 14.883 29.770 14.277 1.00 . A A . 172 LYS HZ3 1 1
6 10767 1 1 30 LYS N N 13.083 24.123 12.003 1.00 . A A . 172 LYS N 1 1
6 10768 1 1 30 LYS NZ N 15.783 29.335 14.579 1.00 . A A . 172 LYS NZ 1 1
6 10769 1 1 30 LYS O O 16.554 23.156 11.850 1.00 . A A . 172 LYS O 1 1
6 10770 1 1 31 SER C C 14.654 19.833 12.720 1.00 . A A . 173 SER C 1 1
6 10771 1 1 31 SER CA C 15.406 21.052 13.252 1.00 . A A . 173 SER CA 1 1
6 10772 1 1 31 SER CB C 15.498 21.006 14.777 1.00 . A A . 173 SER CB 1 1
6 10773 1 1 31 SER H H 13.815 22.426 13.118 1.00 . A A . 173 SER H 1 1
6 10774 1 1 31 SER HA H 16.403 21.059 12.838 1.00 . A A . 173 SER HA 1 1
6 10775 1 1 31 SER HB2 H 15.629 19.982 15.098 1.00 . A A . 173 SER HB2 1 1
6 10776 1 1 31 SER HB3 H 16.340 21.596 15.105 1.00 . A A . 173 SER HB3 1 1
6 10777 1 1 31 SER HG H 13.735 20.787 15.642 1.00 . A A . 173 SER HG 1 1
6 10778 1 1 31 SER N N 14.744 22.276 12.845 1.00 . A A . 173 SER N 1 1
6 10779 1 1 31 SER O O 14.858 18.709 13.185 1.00 . A A . 173 SER O 1 1
6 10780 1 1 31 SER OG O 14.315 21.523 15.372 1.00 . A A . 173 SER OG 1 1
6 10781 1 1 32 LYS C C 13.086 18.970 9.643 1.00 . A A . 174 LYS C 1 1
6 10782 1 1 32 LYS CA C 12.967 18.997 11.165 1.00 . A A . 174 LYS CA 1 1
6 10783 1 1 32 LYS CB C 11.499 19.185 11.563 1.00 . A A . 174 LYS CB 1 1
6 10784 1 1 32 LYS CD C 11.353 17.504 13.430 1.00 . A A . 174 LYS CD 1 1
6 10785 1 1 32 LYS CE C 11.143 17.296 14.922 1.00 . A A . 174 LYS CE 1 1
6 10786 1 1 32 LYS CG C 11.229 18.969 13.044 1.00 . A A . 174 LYS CG 1 1
6 10787 1 1 32 LYS H H 13.717 20.970 11.365 1.00 . A A . 174 LYS H 1 1
6 10788 1 1 32 LYS HA H 13.320 18.056 11.560 1.00 . A A . 174 LYS HA 1 1
6 10789 1 1 32 LYS HB2 H 11.199 20.191 11.309 1.00 . A A . 174 LYS HB2 1 1
6 10790 1 1 32 LYS HB3 H 10.896 18.487 11.001 1.00 . A A . 174 LYS HB3 1 1
6 10791 1 1 32 LYS HD2 H 10.609 16.936 12.890 1.00 . A A . 174 LYS HD2 1 1
6 10792 1 1 32 LYS HD3 H 12.339 17.153 13.162 1.00 . A A . 174 LYS HD3 1 1
6 10793 1 1 32 LYS HE2 H 11.179 16.238 15.133 1.00 . A A . 174 LYS HE2 1 1
6 10794 1 1 32 LYS HE3 H 11.941 17.794 15.454 1.00 . A A . 174 LYS HE3 1 1
6 10795 1 1 32 LYS HG2 H 11.944 19.540 13.616 1.00 . A A . 174 LYS HG2 1 1
6 10796 1 1 32 LYS HG3 H 10.229 19.309 13.271 1.00 . A A . 174 LYS HG3 1 1
6 10797 1 1 32 LYS HZ1 H 9.863 18.877 15.399 1.00 . A A . 174 LYS HZ1 1 1
6 10798 1 1 32 LYS HZ2 H 9.066 17.525 14.768 1.00 . A A . 174 LYS HZ2 1 1
6 10799 1 1 32 LYS HZ3 H 9.643 17.503 16.363 1.00 . A A . 174 LYS HZ3 1 1
6 10800 1 1 32 LYS N N 13.791 20.061 11.734 1.00 . A A . 174 LYS N 1 1
6 10801 1 1 32 LYS NZ N 9.838 17.835 15.392 1.00 . A A . 174 LYS NZ 1 1
6 10802 1 1 32 LYS O O 12.479 19.786 8.951 1.00 . A A . 174 LYS O 1 1
6 10803 1 1 33 PRO C C 12.842 17.261 6.984 1.00 . A A . 175 PRO C 1 1
6 10804 1 1 33 PRO CA C 14.063 17.893 7.655 1.00 . A A . 175 PRO CA 1 1
6 10805 1 1 33 PRO CB C 15.283 16.975 7.540 1.00 . A A . 175 PRO CB 1 1
6 10806 1 1 33 PRO CD C 14.709 17.082 9.865 1.00 . A A . 175 PRO CD 1 1
6 10807 1 1 33 PRO CG C 15.285 16.184 8.803 1.00 . A A . 175 PRO CG 1 1
6 10808 1 1 33 PRO HA H 14.277 18.842 7.184 1.00 . A A . 175 PRO HA 1 1
6 10809 1 1 33 PRO HB2 H 15.177 16.336 6.673 1.00 . A A . 175 PRO HB2 1 1
6 10810 1 1 33 PRO HB3 H 16.178 17.570 7.447 1.00 . A A . 175 PRO HB3 1 1
6 10811 1 1 33 PRO HD2 H 14.098 16.514 10.549 1.00 . A A . 175 PRO HD2 1 1
6 10812 1 1 33 PRO HD3 H 15.499 17.591 10.398 1.00 . A A . 175 PRO HD3 1 1
6 10813 1 1 33 PRO HG2 H 14.672 15.304 8.685 1.00 . A A . 175 PRO HG2 1 1
6 10814 1 1 33 PRO HG3 H 16.297 15.906 9.059 1.00 . A A . 175 PRO HG3 1 1
6 10815 1 1 33 PRO N N 13.890 18.043 9.104 1.00 . A A . 175 PRO N 1 1
6 10816 1 1 33 PRO O O 12.507 17.589 5.845 1.00 . A A . 175 PRO O 1 1
6 10817 1 1 34 GLY C C 9.804 16.583 7.115 1.00 . A A . 176 GLY C 1 1
6 10818 1 1 34 GLY CA C 11.018 15.681 7.170 1.00 . A A . 176 GLY CA 1 1
6 10819 1 1 34 GLY H H 12.479 16.169 8.615 1.00 . A A . 176 GLY H 1 1
6 10820 1 1 34 GLY HA2 H 11.243 15.335 6.172 1.00 . A A . 176 GLY HA2 1 1
6 10821 1 1 34 GLY HA3 H 10.792 14.829 7.794 1.00 . A A . 176 GLY HA3 1 1
6 10822 1 1 34 GLY N N 12.181 16.362 7.706 1.00 . A A . 176 GLY N 1 1
6 10823 1 1 34 GLY O O 9.663 17.491 7.938 1.00 . A A . 176 GLY O 1 1
6 10824 1 1 35 GLN C C 6.488 16.446 6.311 1.00 . A A . 177 GLN C 1 1
6 10825 1 1 35 GLN CA C 7.767 17.187 5.951 1.00 . A A . 177 GLN CA 1 1
6 10826 1 1 35 GLN CB C 7.729 17.664 4.499 1.00 . A A . 177 GLN CB 1 1
6 10827 1 1 35 GLN CD C 9.370 19.549 4.852 1.00 . A A . 177 GLN CD 1 1
6 10828 1 1 35 GLN CG C 9.039 18.296 4.067 1.00 . A A . 177 GLN CG 1 1
6 10829 1 1 35 GLN H H 9.061 15.564 5.568 1.00 . A A . 177 GLN H 1 1
6 10830 1 1 35 GLN HA H 7.867 18.045 6.600 1.00 . A A . 177 GLN HA 1 1
6 10831 1 1 35 GLN HB2 H 7.529 16.818 3.856 1.00 . A A . 177 GLN HB2 1 1
6 10832 1 1 35 GLN HB3 H 6.942 18.394 4.383 1.00 . A A . 177 GLN HB3 1 1
6 10833 1 1 35 GLN HE21 H 11.294 19.045 4.895 1.00 . A A . 177 GLN HE21 1 1
6 10834 1 1 35 GLN HE22 H 10.881 20.527 5.688 1.00 . A A . 177 GLN HE22 1 1
6 10835 1 1 35 GLN HG2 H 9.834 17.579 4.209 1.00 . A A . 177 GLN HG2 1 1
6 10836 1 1 35 GLN HG3 H 8.971 18.552 3.020 1.00 . A A . 177 GLN HG3 1 1
6 10837 1 1 35 GLN N N 8.928 16.338 6.152 1.00 . A A . 177 GLN N 1 1
6 10838 1 1 35 GLN NE2 N 10.641 19.727 5.175 1.00 . A A . 177 GLN NE2 1 1
6 10839 1 1 35 GLN O O 6.334 15.260 6.012 1.00 . A A . 177 GLN O 1 1
6 10840 1 1 35 GLN OE1 O 8.484 20.330 5.203 1.00 . A A . 177 GLN OE1 1 1
6 10841 1 1 36 PHE C C 3.184 17.558 7.251 1.00 . A A . 178 PHE C 1 1
6 10842 1 1 36 PHE CA C 4.341 16.584 7.449 1.00 . A A . 178 PHE CA 1 1
6 10843 1 1 36 PHE CB C 4.498 16.231 8.936 1.00 . A A . 178 PHE CB 1 1
6 10844 1 1 36 PHE CD1 C 6.529 17.408 9.837 1.00 . A A . 178 PHE CD1 1 1
6 10845 1 1 36 PHE CD2 C 4.378 18.275 10.398 1.00 . A A . 178 PHE CD2 1 1
6 10846 1 1 36 PHE CE1 C 7.131 18.421 10.555 1.00 . A A . 178 PHE CE1 1 1
6 10847 1 1 36 PHE CE2 C 4.977 19.286 11.123 1.00 . A A . 178 PHE CE2 1 1
6 10848 1 1 36 PHE CG C 5.145 17.324 9.746 1.00 . A A . 178 PHE CG 1 1
6 10849 1 1 36 PHE CZ C 6.355 19.361 11.198 1.00 . A A . 178 PHE CZ 1 1
6 10850 1 1 36 PHE H H 5.751 18.114 7.107 1.00 . A A . 178 PHE H 1 1
6 10851 1 1 36 PHE HA H 4.143 15.683 6.890 1.00 . A A . 178 PHE HA 1 1
6 10852 1 1 36 PHE HB2 H 3.523 16.038 9.357 1.00 . A A . 178 PHE HB2 1 1
6 10853 1 1 36 PHE HB3 H 5.106 15.342 9.025 1.00 . A A . 178 PHE HB3 1 1
6 10854 1 1 36 PHE HD1 H 7.138 16.673 9.332 1.00 . A A . 178 PHE HD1 1 1
6 10855 1 1 36 PHE HD2 H 3.300 18.217 10.341 1.00 . A A . 178 PHE HD2 1 1
6 10856 1 1 36 PHE HE1 H 8.207 18.475 10.616 1.00 . A A . 178 PHE HE1 1 1
6 10857 1 1 36 PHE HE2 H 4.369 20.022 11.628 1.00 . A A . 178 PHE HE2 1 1
6 10858 1 1 36 PHE HZ H 6.823 20.166 11.751 1.00 . A A . 178 PHE HZ 1 1
6 10859 1 1 36 PHE N N 5.581 17.160 6.955 1.00 . A A . 178 PHE N 1 1
6 10860 1 1 36 PHE O O 3.388 18.776 7.212 1.00 . A A . 178 PHE O 1 1
6 10861 1 1 37 ILE C C 0.445 18.428 8.380 1.00 . A A . 179 ILE C 1 1
6 10862 1 1 37 ILE CA C 0.788 17.852 7.012 1.00 . A A . 179 ILE CA 1 1
6 10863 1 1 37 ILE CB C -0.429 17.055 6.490 1.00 . A A . 179 ILE CB 1 1
6 10864 1 1 37 ILE CD1 C 0.262 17.125 4.030 1.00 . A A . 179 ILE CD1 1 1
6 10865 1 1 37 ILE CG1 C -0.069 16.262 5.229 1.00 . A A . 179 ILE CG1 1 1
6 10866 1 1 37 ILE CG2 C -1.591 18.001 6.208 1.00 . A A . 179 ILE CG2 1 1
6 10867 1 1 37 ILE H H 1.885 16.041 7.107 1.00 . A A . 179 ILE H 1 1
6 10868 1 1 37 ILE HA H 0.997 18.660 6.325 1.00 . A A . 179 ILE HA 1 1
6 10869 1 1 37 ILE HB H -0.738 16.368 7.263 1.00 . A A . 179 ILE HB 1 1
6 10870 1 1 37 ILE HD11 H -0.590 17.741 3.784 1.00 . A A . 179 ILE HD11 1 1
6 10871 1 1 37 ILE HD12 H 1.107 17.758 4.263 1.00 . A A . 179 ILE HD12 1 1
6 10872 1 1 37 ILE HD13 H 0.506 16.495 3.189 1.00 . A A . 179 ILE HD13 1 1
6 10873 1 1 37 ILE HG12 H 0.791 15.642 5.437 1.00 . A A . 179 ILE HG12 1 1
6 10874 1 1 37 ILE HG13 H -0.903 15.629 4.962 1.00 . A A . 179 ILE HG13 1 1
6 10875 1 1 37 ILE HG21 H -2.436 17.435 5.845 1.00 . A A . 179 ILE HG21 1 1
6 10876 1 1 37 ILE HG22 H -1.865 18.514 7.118 1.00 . A A . 179 ILE HG22 1 1
6 10877 1 1 37 ILE HG23 H -1.295 18.725 5.461 1.00 . A A . 179 ILE HG23 1 1
6 10878 1 1 37 ILE N N 1.978 17.022 7.122 1.00 . A A . 179 ILE N 1 1
6 10879 1 1 37 ILE O O 0.184 17.686 9.327 1.00 . A A . 179 ILE O 1 1
6 10880 1 1 38 ARG C C -1.299 20.457 10.008 1.00 . A A . 180 ARG C 1 1
6 10881 1 1 38 ARG CA C 0.199 20.415 9.747 1.00 . A A . 180 ARG CA 1 1
6 10882 1 1 38 ARG CB C 0.774 21.837 9.728 1.00 . A A . 180 ARG CB 1 1
6 10883 1 1 38 ARG CD C 0.004 22.575 12.038 1.00 . A A . 180 ARG CD 1 1
6 10884 1 1 38 ARG CG C 1.184 22.375 11.097 1.00 . A A . 180 ARG CG 1 1
6 10885 1 1 38 ARG CZ C -0.846 24.858 11.613 1.00 . A A . 180 ARG CZ 1 1
6 10886 1 1 38 ARG H H 0.638 20.287 7.676 1.00 . A A . 180 ARG H 1 1
6 10887 1 1 38 ARG HA H 0.679 19.847 10.531 1.00 . A A . 180 ARG HA 1 1
6 10888 1 1 38 ARG HB2 H 1.645 21.849 9.089 1.00 . A A . 180 ARG HB2 1 1
6 10889 1 1 38 ARG HB3 H 0.031 22.503 9.314 1.00 . A A . 180 ARG HB3 1 1
6 10890 1 1 38 ARG HD2 H -0.486 21.625 12.185 1.00 . A A . 180 ARG HD2 1 1
6 10891 1 1 38 ARG HD3 H 0.374 22.936 12.986 1.00 . A A . 180 ARG HD3 1 1
6 10892 1 1 38 ARG HE H -1.770 23.162 11.065 1.00 . A A . 180 ARG HE 1 1
6 10893 1 1 38 ARG HG2 H 1.871 21.675 11.551 1.00 . A A . 180 ARG HG2 1 1
6 10894 1 1 38 ARG HG3 H 1.685 23.323 10.958 1.00 . A A . 180 ARG HG3 1 1
6 10895 1 1 38 ARG HH11 H 0.897 24.796 12.659 1.00 . A A . 180 ARG HH11 1 1
6 10896 1 1 38 ARG HH12 H 0.290 26.390 12.318 1.00 . A A . 180 ARG HH12 1 1
6 10897 1 1 38 ARG HH21 H -2.577 25.263 10.633 1.00 . A A . 180 ARG HH21 1 1
6 10898 1 1 38 ARG HH22 H -1.683 26.656 11.177 1.00 . A A . 180 ARG HH22 1 1
6 10899 1 1 38 ARG N N 0.459 19.747 8.481 1.00 . A A . 180 ARG N 1 1
6 10900 1 1 38 ARG NE N -0.969 23.532 11.513 1.00 . A A . 180 ARG NE 1 1
6 10901 1 1 38 ARG NH1 N 0.196 25.389 12.247 1.00 . A A . 180 ARG NH1 1 1
6 10902 1 1 38 ARG NH2 N -1.775 25.652 11.100 1.00 . A A . 180 ARG NH2 1 1
6 10903 1 1 38 ARG O O -1.759 20.125 11.099 1.00 . A A . 180 ARG O 1 1
6 10904 1 1 39 SER C C -4.172 20.744 7.769 1.00 . A A . 181 SER C 1 1
6 10905 1 1 39 SER CA C -3.495 20.970 9.111 1.00 . A A . 181 SER CA 1 1
6 10906 1 1 39 SER CB C -3.888 22.351 9.648 1.00 . A A . 181 SER CB 1 1
6 10907 1 1 39 SER H H -1.628 21.085 8.142 1.00 . A A . 181 SER H 1 1
6 10908 1 1 39 SER HA H -3.830 20.215 9.805 1.00 . A A . 181 SER HA 1 1
6 10909 1 1 39 SER HB2 H -3.451 23.115 9.024 1.00 . A A . 181 SER HB2 1 1
6 10910 1 1 39 SER HB3 H -4.964 22.446 9.632 1.00 . A A . 181 SER HB3 1 1
6 10911 1 1 39 SER HG H -4.143 22.285 11.589 1.00 . A A . 181 SER HG 1 1
6 10912 1 1 39 SER N N -2.053 20.863 8.994 1.00 . A A . 181 SER N 1 1
6 10913 1 1 39 SER O O -3.593 21.009 6.710 1.00 . A A . 181 SER O 1 1
6 10914 1 1 39 SER OG O -3.435 22.536 10.976 1.00 . A A . 181 SER OG 1 1
6 10915 1 1 40 VAL C C -7.623 20.706 7.097 1.00 . A A . 182 VAL C 1 1
6 10916 1 1 40 VAL CA C -6.272 20.134 6.692 1.00 . A A . 182 VAL CA 1 1
6 10917 1 1 40 VAL CB C -6.449 18.676 6.211 1.00 . A A . 182 VAL CB 1 1
6 10918 1 1 40 VAL CG1 C -7.331 18.627 4.977 1.00 . A A . 182 VAL CG1 1 1
6 10919 1 1 40 VAL CG2 C -5.106 18.029 5.919 1.00 . A A . 182 VAL CG2 1 1
6 10920 1 1 40 VAL H H -5.719 19.922 8.706 1.00 . A A . 182 VAL H 1 1
6 10921 1 1 40 VAL HA H -5.858 20.725 5.886 1.00 . A A . 182 VAL HA 1 1
6 10922 1 1 40 VAL HB H -6.933 18.113 6.997 1.00 . A A . 182 VAL HB 1 1
6 10923 1 1 40 VAL HG11 H -6.878 19.211 4.190 1.00 . A A . 182 VAL HG11 1 1
6 10924 1 1 40 VAL HG12 H -7.437 17.603 4.652 1.00 . A A . 182 VAL HG12 1 1
6 10925 1 1 40 VAL HG13 H -8.303 19.033 5.215 1.00 . A A . 182 VAL HG13 1 1
6 10926 1 1 40 VAL HG21 H -4.505 18.019 6.816 1.00 . A A . 182 VAL HG21 1 1
6 10927 1 1 40 VAL HG22 H -5.262 17.015 5.577 1.00 . A A . 182 VAL HG22 1 1
6 10928 1 1 40 VAL HG23 H -4.594 18.591 5.151 1.00 . A A . 182 VAL HG23 1 1
6 10929 1 1 40 VAL N N -5.390 20.236 7.839 1.00 . A A . 182 VAL N 1 1
6 10930 1 1 40 VAL O O -8.089 20.464 8.213 1.00 . A A . 182 VAL O 1 1
6 10931 1 1 41 ASP C C -10.659 21.330 6.039 1.00 . A A . 183 ASP C 1 1
6 10932 1 1 41 ASP CA C -9.482 22.144 6.555 1.00 . A A . 183 ASP CA 1 1
6 10933 1 1 41 ASP CB C -9.510 23.552 5.958 1.00 . A A . 183 ASP CB 1 1
6 10934 1 1 41 ASP CG C -10.695 24.360 6.448 1.00 . A A . 183 ASP CG 1 1
6 10935 1 1 41 ASP H H -7.845 21.595 5.330 1.00 . A A . 183 ASP H 1 1
6 10936 1 1 41 ASP HA H -9.547 22.213 7.631 1.00 . A A . 183 ASP HA 1 1
6 10937 1 1 41 ASP HB2 H -8.603 24.071 6.231 1.00 . A A . 183 ASP HB2 1 1
6 10938 1 1 41 ASP HB3 H -9.567 23.478 4.881 1.00 . A A . 183 ASP HB3 1 1
6 10939 1 1 41 ASP N N -8.231 21.480 6.223 1.00 . A A . 183 ASP N 1 1
6 10940 1 1 41 ASP O O -10.610 20.787 4.936 1.00 . A A . 183 ASP O 1 1
6 10941 1 1 41 ASP OD1 O -10.606 24.949 7.549 1.00 . A A . 183 ASP OD1 1 1
6 10942 1 1 41 ASP OD2 O -11.718 24.417 5.736 1.00 . A A . 183 ASP OD2 1 1
6 10943 1 1 42 PRO C C -13.497 20.836 5.142 1.00 . A A . 184 PRO C 1 1
6 10944 1 1 42 PRO CA C -12.949 20.486 6.523 1.00 . A A . 184 PRO CA 1 1
6 10945 1 1 42 PRO CB C -13.928 20.939 7.605 1.00 . A A . 184 PRO CB 1 1
6 10946 1 1 42 PRO CD C -11.781 21.762 8.237 1.00 . A A . 184 PRO CD 1 1
6 10947 1 1 42 PRO CG C -13.072 21.220 8.786 1.00 . A A . 184 PRO CG 1 1
6 10948 1 1 42 PRO HA H -12.805 19.418 6.591 1.00 . A A . 184 PRO HA 1 1
6 10949 1 1 42 PRO HB2 H -14.447 21.827 7.275 1.00 . A A . 184 PRO HB2 1 1
6 10950 1 1 42 PRO HB3 H -14.638 20.153 7.808 1.00 . A A . 184 PRO HB3 1 1
6 10951 1 1 42 PRO HD2 H -11.804 22.841 8.217 1.00 . A A . 184 PRO HD2 1 1
6 10952 1 1 42 PRO HD3 H -10.946 21.414 8.829 1.00 . A A . 184 PRO HD3 1 1
6 10953 1 1 42 PRO HG2 H -13.550 21.954 9.417 1.00 . A A . 184 PRO HG2 1 1
6 10954 1 1 42 PRO HG3 H -12.894 20.308 9.335 1.00 . A A . 184 PRO HG3 1 1
6 10955 1 1 42 PRO N N -11.719 21.212 6.866 1.00 . A A . 184 PRO N 1 1
6 10956 1 1 42 PRO O O -14.162 20.018 4.502 1.00 . A A . 184 PRO O 1 1
6 10957 1 1 43 ASP C C -12.427 22.659 2.472 1.00 . A A . 185 ASP C 1 1
6 10958 1 1 43 ASP CA C -13.646 22.485 3.371 1.00 . A A . 185 ASP CA 1 1
6 10959 1 1 43 ASP CB C -14.452 23.786 3.452 1.00 . A A . 185 ASP CB 1 1
6 10960 1 1 43 ASP CG C -14.975 24.236 2.099 1.00 . A A . 185 ASP CG 1 1
6 10961 1 1 43 ASP H H -12.733 22.683 5.269 1.00 . A A . 185 ASP H 1 1
6 10962 1 1 43 ASP HA H -14.273 21.711 2.955 1.00 . A A . 185 ASP HA 1 1
6 10963 1 1 43 ASP HB2 H -15.294 23.640 4.111 1.00 . A A . 185 ASP HB2 1 1
6 10964 1 1 43 ASP HB3 H -13.820 24.566 3.851 1.00 . A A . 185 ASP HB3 1 1
6 10965 1 1 43 ASP N N -13.231 22.055 4.694 1.00 . A A . 185 ASP N 1 1
6 10966 1 1 43 ASP O O -12.028 23.777 2.140 1.00 . A A . 185 ASP O 1 1
6 10967 1 1 43 ASP OD1 O -15.557 23.403 1.373 1.00 . A A . 185 ASP OD1 1 1
6 10968 1 1 43 ASP OD2 O -14.833 25.430 1.765 1.00 . A A . 185 ASP OD2 1 1
6 10969 1 1 44 SER C C -10.642 20.330 0.336 1.00 . A A . 186 SER C 1 1
6 10970 1 1 44 SER CA C -10.661 21.561 1.234 1.00 . A A . 186 SER CA 1 1
6 10971 1 1 44 SER CB C -9.374 21.617 2.066 1.00 . A A . 186 SER CB 1 1
6 10972 1 1 44 SER H H -12.169 20.682 2.413 1.00 . A A . 186 SER H 1 1
6 10973 1 1 44 SER HA H -10.717 22.444 0.613 1.00 . A A . 186 SER HA 1 1
6 10974 1 1 44 SER HB2 H -8.532 21.774 1.408 1.00 . A A . 186 SER HB2 1 1
6 10975 1 1 44 SER HB3 H -9.438 22.435 2.768 1.00 . A A . 186 SER HB3 1 1
6 10976 1 1 44 SER HG H -9.684 20.440 3.613 1.00 . A A . 186 SER HG 1 1
6 10977 1 1 44 SER N N -11.824 21.542 2.098 1.00 . A A . 186 SER N 1 1
6 10978 1 1 44 SER O O -11.088 19.250 0.729 1.00 . A A . 186 SER O 1 1
6 10979 1 1 44 SER OG O -9.171 20.412 2.787 1.00 . A A . 186 SER OG 1 1
6 10980 1 1 45 PRO C C -9.110 18.277 -1.199 1.00 . A A . 187 PRO C 1 1
6 10981 1 1 45 PRO CA C -9.913 19.412 -1.835 1.00 . A A . 187 PRO CA 1 1
6 10982 1 1 45 PRO CB C -9.078 20.069 -2.927 1.00 . A A . 187 PRO CB 1 1
6 10983 1 1 45 PRO CD C -9.839 21.823 -1.479 1.00 . A A . 187 PRO CD 1 1
6 10984 1 1 45 PRO CG C -9.437 21.515 -2.892 1.00 . A A . 187 PRO CG 1 1
6 10985 1 1 45 PRO HA H -10.830 19.024 -2.254 1.00 . A A . 187 PRO HA 1 1
6 10986 1 1 45 PRO HB2 H -8.034 19.923 -2.708 1.00 . A A . 187 PRO HB2 1 1
6 10987 1 1 45 PRO HB3 H -9.315 19.627 -3.877 1.00 . A A . 187 PRO HB3 1 1
6 10988 1 1 45 PRO HD2 H -9.021 22.280 -0.948 1.00 . A A . 187 PRO HD2 1 1
6 10989 1 1 45 PRO HD3 H -10.704 22.471 -1.466 1.00 . A A . 187 PRO HD3 1 1
6 10990 1 1 45 PRO HG2 H -8.575 22.111 -3.162 1.00 . A A . 187 PRO HG2 1 1
6 10991 1 1 45 PRO HG3 H -10.257 21.709 -3.568 1.00 . A A . 187 PRO HG3 1 1
6 10992 1 1 45 PRO N N -10.159 20.509 -0.898 1.00 . A A . 187 PRO N 1 1
6 10993 1 1 45 PRO O O -9.380 17.097 -1.431 1.00 . A A . 187 PRO O 1 1
6 10994 1 1 46 ALA C C -8.065 16.833 1.254 1.00 . A A . 188 ALA C 1 1
6 10995 1 1 46 ALA CA C -7.255 17.709 0.297 1.00 . A A . 188 ALA CA 1 1
6 10996 1 1 46 ALA CB C -6.173 18.457 1.059 1.00 . A A . 188 ALA CB 1 1
6 10997 1 1 46 ALA H H -7.907 19.619 -0.350 1.00 . A A . 188 ALA H 1 1
6 10998 1 1 46 ALA HA H -6.772 17.076 -0.432 1.00 . A A . 188 ALA HA 1 1
6 10999 1 1 46 ALA HB1 H -5.521 17.748 1.550 1.00 . A A . 188 ALA HB1 1 1
6 11000 1 1 46 ALA HB2 H -5.598 19.058 0.370 1.00 . A A . 188 ALA HB2 1 1
6 11001 1 1 46 ALA HB3 H -6.631 19.095 1.800 1.00 . A A . 188 ALA HB3 1 1
6 11002 1 1 46 ALA N N -8.104 18.657 -0.420 1.00 . A A . 188 ALA N 1 1
6 11003 1 1 46 ALA O O -7.925 15.608 1.255 1.00 . A A . 188 ALA O 1 1
6 11004 1 1 47 GLU C C -10.733 15.848 2.196 1.00 . A A . 189 GLU C 1 1
6 11005 1 1 47 GLU CA C -9.770 16.726 2.984 1.00 . A A . 189 GLU CA 1 1
6 11006 1 1 47 GLU CB C -10.535 17.707 3.878 1.00 . A A . 189 GLU CB 1 1
6 11007 1 1 47 GLU CD C -10.775 16.040 5.782 1.00 . A A . 189 GLU CD 1 1
6 11008 1 1 47 GLU CG C -11.467 17.053 4.884 1.00 . A A . 189 GLU CG 1 1
6 11009 1 1 47 GLU H H -8.951 18.441 2.047 1.00 . A A . 189 GLU H 1 1
6 11010 1 1 47 GLU HA H -9.143 16.097 3.599 1.00 . A A . 189 GLU HA 1 1
6 11011 1 1 47 GLU HB2 H -9.821 18.304 4.424 1.00 . A A . 189 GLU HB2 1 1
6 11012 1 1 47 GLU HB3 H -11.125 18.360 3.249 1.00 . A A . 189 GLU HB3 1 1
6 11013 1 1 47 GLU HG2 H -11.893 17.825 5.509 1.00 . A A . 189 GLU HG2 1 1
6 11014 1 1 47 GLU HG3 H -12.257 16.552 4.344 1.00 . A A . 189 GLU HG3 1 1
6 11015 1 1 47 GLU N N -8.908 17.459 2.063 1.00 . A A . 189 GLU N 1 1
6 11016 1 1 47 GLU O O -11.017 14.713 2.576 1.00 . A A . 189 GLU O 1 1
6 11017 1 1 47 GLU OE1 O -9.857 16.424 6.532 1.00 . A A . 189 GLU OE1 1 1
6 11018 1 1 47 GLU OE2 O -11.162 14.852 5.743 1.00 . A A . 189 GLU OE2 1 1
6 11019 1 1 48 ALA C C -11.460 14.394 -0.362 1.00 . A A . 190 ALA C 1 1
6 11020 1 1 48 ALA CA C -12.109 15.663 0.188 1.00 . A A . 190 ALA CA 1 1
6 11021 1 1 48 ALA CB C -12.554 16.566 -0.956 1.00 . A A . 190 ALA CB 1 1
6 11022 1 1 48 ALA H H -10.948 17.304 0.847 1.00 . A A . 190 ALA H 1 1
6 11023 1 1 48 ALA HA H -12.984 15.389 0.756 1.00 . A A . 190 ALA HA 1 1
6 11024 1 1 48 ALA HB1 H -13.224 16.021 -1.605 1.00 . A A . 190 ALA HB1 1 1
6 11025 1 1 48 ALA HB2 H -13.062 17.430 -0.556 1.00 . A A . 190 ALA HB2 1 1
6 11026 1 1 48 ALA HB3 H -11.689 16.887 -1.522 1.00 . A A . 190 ALA HB3 1 1
6 11027 1 1 48 ALA N N -11.207 16.385 1.076 1.00 . A A . 190 ALA N 1 1
6 11028 1 1 48 ALA O O -12.130 13.380 -0.537 1.00 . A A . 190 ALA O 1 1
6 11029 1 1 49 SER C C -9.054 12.316 -0.067 1.00 . A A . 191 SER C 1 1
6 11030 1 1 49 SER CA C -9.448 13.297 -1.169 1.00 . A A . 191 SER CA 1 1
6 11031 1 1 49 SER CB C -8.209 13.761 -1.936 1.00 . A A . 191 SER CB 1 1
6 11032 1 1 49 SER H H -9.667 15.281 -0.475 1.00 . A A . 191 SER H 1 1
6 11033 1 1 49 SER HA H -10.112 12.795 -1.856 1.00 . A A . 191 SER HA 1 1
6 11034 1 1 49 SER HB2 H -7.613 12.900 -2.201 1.00 . A A . 191 SER HB2 1 1
6 11035 1 1 49 SER HB3 H -8.516 14.274 -2.835 1.00 . A A . 191 SER HB3 1 1
6 11036 1 1 49 SER HG H -7.717 14.628 -0.241 1.00 . A A . 191 SER HG 1 1
6 11037 1 1 49 SER N N -10.158 14.447 -0.630 1.00 . A A . 191 SER N 1 1
6 11038 1 1 49 SER O O -8.669 11.179 -0.342 1.00 . A A . 191 SER O 1 1
6 11039 1 1 49 SER OG O -7.414 14.639 -1.159 1.00 . A A . 191 SER OG 1 1
6 11040 1 1 50 GLY C C -7.439 12.127 2.843 1.00 . A A . 192 GLY C 1 1
6 11041 1 1 50 GLY CA C -8.829 11.889 2.293 1.00 . A A . 192 GLY CA 1 1
6 11042 1 1 50 GLY H H -9.462 13.673 1.348 1.00 . A A . 192 GLY H 1 1
6 11043 1 1 50 GLY HA2 H -9.546 12.052 3.084 1.00 . A A . 192 GLY HA2 1 1
6 11044 1 1 50 GLY HA3 H -8.902 10.863 1.964 1.00 . A A . 192 GLY HA3 1 1
6 11045 1 1 50 GLY N N -9.153 12.756 1.181 1.00 . A A . 192 GLY N 1 1
6 11046 1 1 50 GLY O O -6.752 11.185 3.234 1.00 . A A . 192 GLY O 1 1
6 11047 1 1 51 LEU C C -6.001 14.213 4.899 1.00 . A A . 193 LEU C 1 1
6 11048 1 1 51 LEU CA C -5.745 13.739 3.477 1.00 . A A . 193 LEU CA 1 1
6 11049 1 1 51 LEU CB C -5.049 14.851 2.693 1.00 . A A . 193 LEU CB 1 1
6 11050 1 1 51 LEU CD1 C -2.602 14.311 2.823 1.00 . A A . 193 LEU CD1 1 1
6 11051 1 1 51 LEU CD2 C -3.368 16.695 2.845 1.00 . A A . 193 LEU CD2 1 1
6 11052 1 1 51 LEU CG C -3.693 15.275 3.257 1.00 . A A . 193 LEU CG 1 1
6 11053 1 1 51 LEU H H -7.554 14.082 2.438 1.00 . A A . 193 LEU H 1 1
6 11054 1 1 51 LEU HA H -5.114 12.864 3.500 1.00 . A A . 193 LEU HA 1 1
6 11055 1 1 51 LEU HB2 H -4.908 14.514 1.677 1.00 . A A . 193 LEU HB2 1 1
6 11056 1 1 51 LEU HB3 H -5.695 15.716 2.683 1.00 . A A . 193 LEU HB3 1 1
6 11057 1 1 51 LEU HD11 H -1.659 14.620 3.250 1.00 . A A . 193 LEU HD11 1 1
6 11058 1 1 51 LEU HD12 H -2.844 13.314 3.166 1.00 . A A . 193 LEU HD12 1 1
6 11059 1 1 51 LEU HD13 H -2.527 14.313 1.746 1.00 . A A . 193 LEU HD13 1 1
6 11060 1 1 51 LEU HD21 H -3.346 16.762 1.769 1.00 . A A . 193 LEU HD21 1 1
6 11061 1 1 51 LEU HD22 H -4.128 17.359 3.235 1.00 . A A . 193 LEU HD22 1 1
6 11062 1 1 51 LEU HD23 H -2.405 16.976 3.246 1.00 . A A . 193 LEU HD23 1 1
6 11063 1 1 51 LEU HG H -3.744 15.248 4.337 1.00 . A A . 193 LEU HG 1 1
6 11064 1 1 51 LEU N N -7.009 13.380 2.853 1.00 . A A . 193 LEU N 1 1
6 11065 1 1 51 LEU O O -7.050 14.792 5.179 1.00 . A A . 193 LEU O 1 1
6 11066 1 1 52 ARG C C -3.935 15.033 7.709 1.00 . A A . 194 ARG C 1 1
6 11067 1 1 52 ARG CA C -5.209 14.411 7.175 1.00 . A A . 194 ARG CA 1 1
6 11068 1 1 52 ARG CB C -5.636 13.255 8.083 1.00 . A A . 194 ARG CB 1 1
6 11069 1 1 52 ARG CD C -8.020 14.038 8.170 1.00 . A A . 194 ARG CD 1 1
6 11070 1 1 52 ARG CG C -7.093 12.857 7.918 1.00 . A A . 194 ARG CG 1 1
6 11071 1 1 52 ARG CZ C -8.730 15.501 10.024 1.00 . A A . 194 ARG CZ 1 1
6 11072 1 1 52 ARG H H -4.245 13.492 5.533 1.00 . A A . 194 ARG H 1 1
6 11073 1 1 52 ARG HA H -5.981 15.166 7.186 1.00 . A A . 194 ARG HA 1 1
6 11074 1 1 52 ARG HB2 H -5.021 12.396 7.860 1.00 . A A . 194 ARG HB2 1 1
6 11075 1 1 52 ARG HB3 H -5.476 13.542 9.113 1.00 . A A . 194 ARG HB3 1 1
6 11076 1 1 52 ARG HD2 H -7.714 14.858 7.539 1.00 . A A . 194 ARG HD2 1 1
6 11077 1 1 52 ARG HD3 H -9.023 13.749 7.914 1.00 . A A . 194 ARG HD3 1 1
6 11078 1 1 52 ARG HE H -7.422 13.981 10.195 1.00 . A A . 194 ARG HE 1 1
6 11079 1 1 52 ARG HG2 H -7.247 12.501 6.910 1.00 . A A . 194 ARG HG2 1 1
6 11080 1 1 52 ARG HG3 H -7.325 12.070 8.621 1.00 . A A . 194 ARG HG3 1 1
6 11081 1 1 52 ARG HH11 H -9.496 16.015 8.202 1.00 . A A . 194 ARG HH11 1 1
6 11082 1 1 52 ARG HH12 H -10.039 16.976 9.553 1.00 . A A . 194 ARG HH12 1 1
6 11083 1 1 52 ARG HH21 H -8.135 15.283 11.959 1.00 . A A . 194 ARG HH21 1 1
6 11084 1 1 52 ARG HH22 H -9.269 16.570 11.660 1.00 . A A . 194 ARG HH22 1 1
6 11085 1 1 52 ARG N N -5.058 13.971 5.798 1.00 . A A . 194 ARG N 1 1
6 11086 1 1 52 ARG NE N -7.998 14.485 9.563 1.00 . A A . 194 ARG NE 1 1
6 11087 1 1 52 ARG NH1 N -9.476 16.223 9.195 1.00 . A A . 194 ARG NH1 1 1
6 11088 1 1 52 ARG NH2 N -8.706 15.810 11.316 1.00 . A A . 194 ARG NH2 1 1
6 11089 1 1 52 ARG O O -2.911 15.082 7.028 1.00 . A A . 194 ARG O 1 1
6 11090 1 1 53 ALA C C -2.069 15.104 10.337 1.00 . A A . 195 ALA C 1 1
6 11091 1 1 53 ALA CA C -2.901 16.148 9.607 1.00 . A A . 195 ALA CA 1 1
6 11092 1 1 53 ALA CB C -3.394 17.211 10.579 1.00 . A A . 195 ALA CB 1 1
6 11093 1 1 53 ALA H H -4.885 15.447 9.403 1.00 . A A . 195 ALA H 1 1
6 11094 1 1 53 ALA HA H -2.288 16.628 8.859 1.00 . A A . 195 ALA HA 1 1
6 11095 1 1 53 ALA HB1 H -3.961 17.957 10.040 1.00 . A A . 195 ALA HB1 1 1
6 11096 1 1 53 ALA HB2 H -4.023 16.752 11.327 1.00 . A A . 195 ALA HB2 1 1
6 11097 1 1 53 ALA HB3 H -2.548 17.680 11.059 1.00 . A A . 195 ALA HB3 1 1
6 11098 1 1 53 ALA N N -4.027 15.522 8.934 1.00 . A A . 195 ALA N 1 1
6 11099 1 1 53 ALA O O -2.572 14.031 10.671 1.00 . A A . 195 ALA O 1 1
6 11100 1 1 54 GLN C C 0.651 13.439 10.321 1.00 . A A . 196 GLN C 1 1
6 11101 1 1 54 GLN CA C 0.167 14.555 11.244 1.00 . A A . 196 GLN CA 1 1
6 11102 1 1 54 GLN CB C -0.401 13.967 12.542 1.00 . A A . 196 GLN CB 1 1
6 11103 1 1 54 GLN CD C -1.144 14.388 14.914 1.00 . A A . 196 GLN CD 1 1
6 11104 1 1 54 GLN CG C -0.728 15.010 13.597 1.00 . A A . 196 GLN CG 1 1
6 11105 1 1 54 GLN H H -0.480 16.310 10.245 1.00 . A A . 196 GLN H 1 1
6 11106 1 1 54 GLN HA H 1.023 15.166 11.495 1.00 . A A . 196 GLN HA 1 1
6 11107 1 1 54 GLN HB2 H -1.308 13.426 12.312 1.00 . A A . 196 GLN HB2 1 1
6 11108 1 1 54 GLN HB3 H 0.320 13.279 12.959 1.00 . A A . 196 GLN HB3 1 1
6 11109 1 1 54 GLN HE21 H -3.045 14.350 14.330 1.00 . A A . 196 GLN HE21 1 1
6 11110 1 1 54 GLN HE22 H -2.724 13.724 15.917 1.00 . A A . 196 GLN HE22 1 1
6 11111 1 1 54 GLN HG2 H 0.147 15.620 13.766 1.00 . A A . 196 GLN HG2 1 1
6 11112 1 1 54 GLN HG3 H -1.536 15.631 13.236 1.00 . A A . 196 GLN HG3 1 1
6 11113 1 1 54 GLN N N -0.796 15.433 10.563 1.00 . A A . 196 GLN N 1 1
6 11114 1 1 54 GLN NE2 N -2.430 14.128 15.069 1.00 . A A . 196 GLN NE2 1 1
6 11115 1 1 54 GLN O O 1.554 12.678 10.676 1.00 . A A . 196 GLN O 1 1
6 11116 1 1 54 GLN OE1 O -0.309 14.129 15.782 1.00 . A A . 196 GLN OE1 1 1
6 11117 1 1 55 ASP C C 1.698 12.970 7.385 1.00 . A A . 197 ASP C 1 1
6 11118 1 1 55 ASP CA C 0.502 12.401 8.127 1.00 . A A . 197 ASP CA 1 1
6 11119 1 1 55 ASP CB C -0.622 12.083 7.136 1.00 . A A . 197 ASP CB 1 1
6 11120 1 1 55 ASP CG C -1.749 11.292 7.766 1.00 . A A . 197 ASP CG 1 1
6 11121 1 1 55 ASP H H -0.736 13.902 8.956 1.00 . A A . 197 ASP H 1 1
6 11122 1 1 55 ASP HA H 0.805 11.490 8.622 1.00 . A A . 197 ASP HA 1 1
6 11123 1 1 55 ASP HB2 H -1.029 13.008 6.754 1.00 . A A . 197 ASP HB2 1 1
6 11124 1 1 55 ASP HB3 H -0.219 11.508 6.315 1.00 . A A . 197 ASP HB3 1 1
6 11125 1 1 55 ASP N N 0.047 13.340 9.143 1.00 . A A . 197 ASP N 1 1
6 11126 1 1 55 ASP O O 1.754 14.171 7.103 1.00 . A A . 197 ASP O 1 1
6 11127 1 1 55 ASP OD1 O -2.645 11.908 8.385 1.00 . A A . 197 ASP OD1 1 1
6 11128 1 1 55 ASP OD2 O -1.750 10.053 7.646 1.00 . A A . 197 ASP OD2 1 1
6 11129 1 1 56 ARG C C 3.695 12.053 4.891 1.00 . A A . 198 ARG C 1 1
6 11130 1 1 56 ARG CA C 3.829 12.531 6.328 1.00 . A A . 198 ARG CA 1 1
6 11131 1 1 56 ARG CB C 5.124 11.984 6.952 1.00 . A A . 198 ARG CB 1 1
6 11132 1 1 56 ARG CD C 7.223 10.619 6.608 1.00 . A A . 198 ARG CD 1 1
6 11133 1 1 56 ARG CG C 5.847 10.976 6.071 1.00 . A A . 198 ARG CG 1 1
6 11134 1 1 56 ARG CZ C 7.735 8.617 7.946 1.00 . A A . 198 ARG CZ 1 1
6 11135 1 1 56 ARG H H 2.579 11.182 7.367 1.00 . A A . 198 ARG H 1 1
6 11136 1 1 56 ARG HA H 3.861 13.611 6.335 1.00 . A A . 198 ARG HA 1 1
6 11137 1 1 56 ARG HB2 H 5.793 12.810 7.141 1.00 . A A . 198 ARG HB2 1 1
6 11138 1 1 56 ARG HB3 H 4.885 11.504 7.889 1.00 . A A . 198 ARG HB3 1 1
6 11139 1 1 56 ARG HD2 H 7.760 10.070 5.850 1.00 . A A . 198 ARG HD2 1 1
6 11140 1 1 56 ARG HD3 H 7.754 11.533 6.831 1.00 . A A . 198 ARG HD3 1 1
6 11141 1 1 56 ARG HE H 6.629 10.165 8.571 1.00 . A A . 198 ARG HE 1 1
6 11142 1 1 56 ARG HG2 H 5.251 10.078 6.018 1.00 . A A . 198 ARG HG2 1 1
6 11143 1 1 56 ARG HG3 H 5.954 11.396 5.081 1.00 . A A . 198 ARG HG3 1 1
6 11144 1 1 56 ARG HH11 H 8.585 8.628 6.090 1.00 . A A . 198 ARG HH11 1 1
6 11145 1 1 56 ARG HH12 H 8.883 7.209 7.048 1.00 . A A . 198 ARG HH12 1 1
6 11146 1 1 56 ARG HH21 H 7.079 8.314 9.835 1.00 . A A . 198 ARG HH21 1 1
6 11147 1 1 56 ARG HH22 H 8.039 7.030 9.170 1.00 . A A . 198 ARG HH22 1 1
6 11148 1 1 56 ARG N N 2.661 12.115 7.084 1.00 . A A . 198 ARG N 1 1
6 11149 1 1 56 ARG NE N 7.149 9.807 7.817 1.00 . A A . 198 ARG NE 1 1
6 11150 1 1 56 ARG NH1 N 8.463 8.114 6.950 1.00 . A A . 198 ARG NH1 1 1
6 11151 1 1 56 ARG NH2 N 7.609 7.938 9.076 1.00 . A A . 198 ARG NH2 1 1
6 11152 1 1 56 ARG O O 3.104 11.003 4.630 1.00 . A A . 198 ARG O 1 1
6 11153 1 1 57 ILE C C 5.496 11.771 2.166 1.00 . A A . 199 ILE C 1 1
6 11154 1 1 57 ILE CA C 4.199 12.464 2.564 1.00 . A A . 199 ILE CA 1 1
6 11155 1 1 57 ILE CB C 3.992 13.698 1.669 1.00 . A A . 199 ILE CB 1 1
6 11156 1 1 57 ILE CD1 C 2.652 15.851 1.440 1.00 . A A . 199 ILE CD1 1 1
6 11157 1 1 57 ILE CG1 C 2.818 14.537 2.174 1.00 . A A . 199 ILE CG1 1 1
6 11158 1 1 57 ILE CG2 C 3.746 13.260 0.234 1.00 . A A . 199 ILE CG2 1 1
6 11159 1 1 57 ILE H H 4.692 13.653 4.236 1.00 . A A . 199 ILE H 1 1
6 11160 1 1 57 ILE HA H 3.373 11.786 2.413 1.00 . A A . 199 ILE HA 1 1
6 11161 1 1 57 ILE HB H 4.892 14.293 1.693 1.00 . A A . 199 ILE HB 1 1
6 11162 1 1 57 ILE HD11 H 1.801 16.381 1.841 1.00 . A A . 199 ILE HD11 1 1
6 11163 1 1 57 ILE HD12 H 3.542 16.451 1.569 1.00 . A A . 199 ILE HD12 1 1
6 11164 1 1 57 ILE HD13 H 2.495 15.661 0.389 1.00 . A A . 199 ILE HD13 1 1
6 11165 1 1 57 ILE HG12 H 1.905 13.973 2.055 1.00 . A A . 199 ILE HG12 1 1
6 11166 1 1 57 ILE HG13 H 2.966 14.756 3.222 1.00 . A A . 199 ILE HG13 1 1
6 11167 1 1 57 ILE HG21 H 2.862 12.642 0.192 1.00 . A A . 199 ILE HG21 1 1
6 11168 1 1 57 ILE HG22 H 3.606 14.130 -0.390 1.00 . A A . 199 ILE HG22 1 1
6 11169 1 1 57 ILE HG23 H 4.596 12.695 -0.122 1.00 . A A . 199 ILE HG23 1 1
6 11170 1 1 57 ILE N N 4.241 12.825 3.967 1.00 . A A . 199 ILE N 1 1
6 11171 1 1 57 ILE O O 6.583 12.279 2.434 1.00 . A A . 199 ILE O 1 1
6 11172 1 1 58 VAL C C 6.830 10.087 -0.374 1.00 . A A . 200 VAL C 1 1
6 11173 1 1 58 VAL CA C 6.550 9.859 1.110 1.00 . A A . 200 VAL CA 1 1
6 11174 1 1 58 VAL CB C 6.418 8.345 1.397 1.00 . A A . 200 VAL CB 1 1
6 11175 1 1 58 VAL CG1 C 6.411 8.089 2.896 1.00 . A A . 200 VAL CG1 1 1
6 11176 1 1 58 VAL CG2 C 5.163 7.766 0.760 1.00 . A A . 200 VAL CG2 1 1
6 11177 1 1 58 VAL H H 4.479 10.245 1.373 1.00 . A A . 200 VAL H 1 1
6 11178 1 1 58 VAL HA H 7.394 10.231 1.673 1.00 . A A . 200 VAL HA 1 1
6 11179 1 1 58 VAL HB H 7.277 7.842 0.974 1.00 . A A . 200 VAL HB 1 1
6 11180 1 1 58 VAL HG11 H 5.574 8.603 3.345 1.00 . A A . 200 VAL HG11 1 1
6 11181 1 1 58 VAL HG12 H 6.324 7.029 3.081 1.00 . A A . 200 VAL HG12 1 1
6 11182 1 1 58 VAL HG13 H 7.331 8.455 3.327 1.00 . A A . 200 VAL HG13 1 1
6 11183 1 1 58 VAL HG21 H 5.210 7.896 -0.311 1.00 . A A . 200 VAL HG21 1 1
6 11184 1 1 58 VAL HG22 H 5.094 6.713 0.992 1.00 . A A . 200 VAL HG22 1 1
6 11185 1 1 58 VAL HG23 H 4.294 8.277 1.147 1.00 . A A . 200 VAL HG23 1 1
6 11186 1 1 58 VAL N N 5.378 10.607 1.544 1.00 . A A . 200 VAL N 1 1
6 11187 1 1 58 VAL O O 7.988 10.175 -0.785 1.00 . A A . 200 VAL O 1 1
6 11188 1 1 59 GLU C C 4.860 11.427 -3.102 1.00 . A A . 201 GLU C 1 1
6 11189 1 1 59 GLU CA C 5.920 10.450 -2.605 1.00 . A A . 201 GLU CA 1 1
6 11190 1 1 59 GLU CB C 5.823 9.152 -3.419 1.00 . A A . 201 GLU CB 1 1
6 11191 1 1 59 GLU CD C 6.983 7.032 -4.153 1.00 . A A . 201 GLU CD 1 1
6 11192 1 1 59 GLU CG C 6.907 8.130 -3.110 1.00 . A A . 201 GLU CG 1 1
6 11193 1 1 59 GLU H H 4.876 10.131 -0.793 1.00 . A A . 201 GLU H 1 1
6 11194 1 1 59 GLU HA H 6.894 10.887 -2.765 1.00 . A A . 201 GLU HA 1 1
6 11195 1 1 59 GLU HB2 H 4.866 8.693 -3.223 1.00 . A A . 201 GLU HB2 1 1
6 11196 1 1 59 GLU HB3 H 5.883 9.398 -4.468 1.00 . A A . 201 GLU HB3 1 1
6 11197 1 1 59 GLU HG2 H 7.862 8.635 -3.070 1.00 . A A . 201 GLU HG2 1 1
6 11198 1 1 59 GLU HG3 H 6.698 7.681 -2.150 1.00 . A A . 201 GLU HG3 1 1
6 11199 1 1 59 GLU N N 5.774 10.202 -1.174 1.00 . A A . 201 GLU N 1 1
6 11200 1 1 59 GLU O O 3.711 11.391 -2.661 1.00 . A A . 201 GLU O 1 1
6 11201 1 1 59 GLU OE1 O 5.936 6.423 -4.469 1.00 . A A . 201 GLU OE1 1 1
6 11202 1 1 59 GLU OE2 O 8.088 6.784 -4.681 1.00 . A A . 201 GLU OE2 1 1
6 11203 1 1 60 VAL C C 4.557 13.222 -6.165 1.00 . A A . 202 VAL C 1 1
6 11204 1 1 60 VAL CA C 4.348 13.229 -4.661 1.00 . A A . 202 VAL CA 1 1
6 11205 1 1 60 VAL CB C 4.534 14.671 -4.163 1.00 . A A . 202 VAL CB 1 1
6 11206 1 1 60 VAL CG1 C 3.660 15.616 -4.967 1.00 . A A . 202 VAL CG1 1 1
6 11207 1 1 60 VAL CG2 C 4.205 14.774 -2.689 1.00 . A A . 202 VAL CG2 1 1
6 11208 1 1 60 VAL H H 6.210 12.305 -4.276 1.00 . A A . 202 VAL H 1 1
6 11209 1 1 60 VAL HA H 3.339 12.925 -4.439 1.00 . A A . 202 VAL HA 1 1
6 11210 1 1 60 VAL HB H 5.567 14.955 -4.304 1.00 . A A . 202 VAL HB 1 1
6 11211 1 1 60 VAL HG11 H 3.847 15.471 -6.020 1.00 . A A . 202 VAL HG11 1 1
6 11212 1 1 60 VAL HG12 H 2.621 15.412 -4.754 1.00 . A A . 202 VAL HG12 1 1
6 11213 1 1 60 VAL HG13 H 3.889 16.633 -4.697 1.00 . A A . 202 VAL HG13 1 1
6 11214 1 1 60 VAL HG21 H 4.859 14.122 -2.129 1.00 . A A . 202 VAL HG21 1 1
6 11215 1 1 60 VAL HG22 H 4.341 15.793 -2.360 1.00 . A A . 202 VAL HG22 1 1
6 11216 1 1 60 VAL HG23 H 3.179 14.476 -2.530 1.00 . A A . 202 VAL HG23 1 1
6 11217 1 1 60 VAL N N 5.260 12.294 -4.019 1.00 . A A . 202 VAL N 1 1
6 11218 1 1 60 VAL O O 5.657 13.504 -6.637 1.00 . A A . 202 VAL O 1 1
6 11219 1 1 61 ASN C C 4.695 12.078 -8.919 1.00 . A A . 203 ASN C 1 1
6 11220 1 1 61 ASN CA C 3.546 12.926 -8.376 1.00 . A A . 203 ASN CA 1 1
6 11221 1 1 61 ASN CB C 3.679 14.376 -8.861 1.00 . A A . 203 ASN CB 1 1
6 11222 1 1 61 ASN CG C 2.475 15.222 -8.484 1.00 . A A . 203 ASN CG 1 1
6 11223 1 1 61 ASN H H 2.672 12.621 -6.462 1.00 . A A . 203 ASN H 1 1
6 11224 1 1 61 ASN HA H 2.614 12.519 -8.742 1.00 . A A . 203 ASN HA 1 1
6 11225 1 1 61 ASN HB2 H 4.561 14.816 -8.419 1.00 . A A . 203 ASN HB2 1 1
6 11226 1 1 61 ASN HB3 H 3.779 14.382 -9.938 1.00 . A A . 203 ASN HB3 1 1
6 11227 1 1 61 ASN HD21 H 3.645 16.796 -8.152 1.00 . A A . 203 ASN HD21 1 1
6 11228 1 1 61 ASN HD22 H 1.952 17.039 -7.873 1.00 . A A . 203 ASN HD22 1 1
6 11229 1 1 61 ASN N N 3.505 12.888 -6.910 1.00 . A A . 203 ASN N 1 1
6 11230 1 1 61 ASN ND2 N 2.712 16.478 -8.140 1.00 . A A . 203 ASN ND2 1 1
6 11231 1 1 61 ASN O O 5.273 12.379 -9.964 1.00 . A A . 203 ASN O 1 1
6 11232 1 1 61 ASN OD1 O 1.340 14.741 -8.479 1.00 . A A . 203 ASN OD1 1 1
6 11233 1 1 62 GLY C C 7.435 10.453 -7.993 1.00 . A A . 204 GLY C 1 1
6 11234 1 1 62 GLY CA C 6.090 10.128 -8.616 1.00 . A A . 204 GLY CA 1 1
6 11235 1 1 62 GLY H H 4.570 10.870 -7.336 1.00 . A A . 204 GLY H 1 1
6 11236 1 1 62 GLY HA2 H 5.818 9.117 -8.349 1.00 . A A . 204 GLY HA2 1 1
6 11237 1 1 62 GLY HA3 H 6.181 10.191 -9.690 1.00 . A A . 204 GLY HA3 1 1
6 11238 1 1 62 GLY N N 5.036 11.029 -8.184 1.00 . A A . 204 GLY N 1 1
6 11239 1 1 62 GLY O O 8.384 9.673 -8.107 1.00 . A A . 204 GLY O 1 1
6 11240 1 1 63 VAL C C 8.791 11.577 -5.242 1.00 . A A . 205 VAL C 1 1
6 11241 1 1 63 VAL CA C 8.761 12.025 -6.696 1.00 . A A . 205 VAL CA 1 1
6 11242 1 1 63 VAL CB C 8.939 13.557 -6.753 1.00 . A A . 205 VAL CB 1 1
6 11243 1 1 63 VAL CG1 C 10.214 13.983 -6.031 1.00 . A A . 205 VAL CG1 1 1
6 11244 1 1 63 VAL CG2 C 8.950 14.040 -8.195 1.00 . A A . 205 VAL CG2 1 1
6 11245 1 1 63 VAL H H 6.732 12.179 -7.273 1.00 . A A . 205 VAL H 1 1
6 11246 1 1 63 VAL HA H 9.585 11.565 -7.222 1.00 . A A . 205 VAL HA 1 1
6 11247 1 1 63 VAL HB H 8.098 14.014 -6.251 1.00 . A A . 205 VAL HB 1 1
6 11248 1 1 63 VAL HG11 H 11.069 13.525 -6.507 1.00 . A A . 205 VAL HG11 1 1
6 11249 1 1 63 VAL HG12 H 10.310 15.058 -6.072 1.00 . A A . 205 VAL HG12 1 1
6 11250 1 1 63 VAL HG13 H 10.166 13.665 -4.998 1.00 . A A . 205 VAL HG13 1 1
6 11251 1 1 63 VAL HG21 H 9.060 15.114 -8.214 1.00 . A A . 205 VAL HG21 1 1
6 11252 1 1 63 VAL HG22 H 9.777 13.584 -8.721 1.00 . A A . 205 VAL HG22 1 1
6 11253 1 1 63 VAL HG23 H 8.023 13.765 -8.675 1.00 . A A . 205 VAL HG23 1 1
6 11254 1 1 63 VAL N N 7.523 11.601 -7.336 1.00 . A A . 205 VAL N 1 1
6 11255 1 1 63 VAL O O 7.824 11.758 -4.510 1.00 . A A . 205 VAL O 1 1
6 11256 1 1 64 CYS C C 10.687 11.594 -2.602 1.00 . A A . 206 CYS C 1 1
6 11257 1 1 64 CYS CA C 10.069 10.513 -3.477 1.00 . A A . 206 CYS CA 1 1
6 11258 1 1 64 CYS CB C 10.949 9.260 -3.469 1.00 . A A . 206 CYS CB 1 1
6 11259 1 1 64 CYS H H 10.659 10.940 -5.463 1.00 . A A . 206 CYS H 1 1
6 11260 1 1 64 CYS HA H 9.091 10.264 -3.093 1.00 . A A . 206 CYS HA 1 1
6 11261 1 1 64 CYS HB2 H 10.475 8.493 -4.064 1.00 . A A . 206 CYS HB2 1 1
6 11262 1 1 64 CYS HB3 H 11.907 9.503 -3.906 1.00 . A A . 206 CYS HB3 1 1
6 11263 1 1 64 CYS HG H 11.767 7.350 -1.992 1.00 . A A . 206 CYS HG 1 1
6 11264 1 1 64 CYS N N 9.905 11.006 -4.836 1.00 . A A . 206 CYS N 1 1
6 11265 1 1 64 CYS O O 11.643 12.256 -3.006 1.00 . A A . 206 CYS O 1 1
6 11266 1 1 64 CYS SG S 11.253 8.565 -1.826 1.00 . A A . 206 CYS SG 1 1
6 11267 1 1 65 MET C C 11.076 12.188 0.830 1.00 . A A . 207 MET C 1 1
6 11268 1 1 65 MET CA C 10.640 12.791 -0.499 1.00 . A A . 207 MET CA 1 1
6 11269 1 1 65 MET CB C 9.608 13.892 -0.290 1.00 . A A . 207 MET CB 1 1
6 11270 1 1 65 MET CE C 7.586 14.757 -2.385 1.00 . A A . 207 MET CE 1 1
6 11271 1 1 65 MET CG C 8.189 13.391 -0.107 1.00 . A A . 207 MET CG 1 1
6 11272 1 1 65 MET H H 9.366 11.225 -1.143 1.00 . A A . 207 MET H 1 1
6 11273 1 1 65 MET HA H 11.508 13.232 -0.968 1.00 . A A . 207 MET HA 1 1
6 11274 1 1 65 MET HB2 H 9.879 14.456 0.591 1.00 . A A . 207 MET HB2 1 1
6 11275 1 1 65 MET HB3 H 9.627 14.550 -1.145 1.00 . A A . 207 MET HB3 1 1
6 11276 1 1 65 MET HE1 H 7.405 13.837 -2.924 1.00 . A A . 207 MET HE1 1 1
6 11277 1 1 65 MET HE2 H 7.064 15.568 -2.871 1.00 . A A . 207 MET HE2 1 1
6 11278 1 1 65 MET HE3 H 8.647 14.968 -2.372 1.00 . A A . 207 MET HE3 1 1
6 11279 1 1 65 MET HG2 H 8.067 12.472 -0.661 1.00 . A A . 207 MET HG2 1 1
6 11280 1 1 65 MET HG3 H 8.011 13.212 0.942 1.00 . A A . 207 MET HG3 1 1
6 11281 1 1 65 MET N N 10.136 11.782 -1.413 1.00 . A A . 207 MET N 1 1
6 11282 1 1 65 MET O O 11.249 12.901 1.818 1.00 . A A . 207 MET O 1 1
6 11283 1 1 65 MET SD S 6.995 14.588 -0.705 1.00 . A A . 207 MET SD 1 1
6 11284 1 1 66 GLU C C 13.334 10.545 2.106 1.00 . A A . 208 GLU C 1 1
6 11285 1 1 66 GLU CA C 11.850 10.204 2.001 1.00 . A A . 208 GLU CA 1 1
6 11286 1 1 66 GLU CB C 11.659 8.687 1.905 1.00 . A A . 208 GLU CB 1 1
6 11287 1 1 66 GLU CD C 10.205 8.174 3.924 1.00 . A A . 208 GLU CD 1 1
6 11288 1 1 66 GLU CG C 10.305 8.190 2.405 1.00 . A A . 208 GLU CG 1 1
6 11289 1 1 66 GLU H H 11.036 10.355 0.044 1.00 . A A . 208 GLU H 1 1
6 11290 1 1 66 GLU HA H 11.345 10.569 2.883 1.00 . A A . 208 GLU HA 1 1
6 11291 1 1 66 GLU HB2 H 11.766 8.391 0.873 1.00 . A A . 208 GLU HB2 1 1
6 11292 1 1 66 GLU HB3 H 12.431 8.206 2.487 1.00 . A A . 208 GLU HB3 1 1
6 11293 1 1 66 GLU HG2 H 9.532 8.838 2.015 1.00 . A A . 208 GLU HG2 1 1
6 11294 1 1 66 GLU HG3 H 10.147 7.186 2.037 1.00 . A A . 208 GLU HG3 1 1
6 11295 1 1 66 GLU N N 11.274 10.878 0.840 1.00 . A A . 208 GLU N 1 1
6 11296 1 1 66 GLU O O 14.193 9.824 1.593 1.00 . A A . 208 GLU O 1 1
6 11297 1 1 66 GLU OE1 O 10.669 7.191 4.546 1.00 . A A . 208 GLU OE1 1 1
6 11298 1 1 66 GLU OE2 O 9.663 9.137 4.507 1.00 . A A . 208 GLU OE2 1 1
6 11299 1 1 67 GLY C C 15.209 13.456 2.163 1.00 . A A . 209 GLY C 1 1
6 11300 1 1 67 GLY CA C 14.992 12.133 2.873 1.00 . A A . 209 GLY CA 1 1
6 11301 1 1 67 GLY H H 12.892 12.193 3.142 1.00 . A A . 209 GLY H 1 1
6 11302 1 1 67 GLY HA2 H 15.231 12.250 3.920 1.00 . A A . 209 GLY HA2 1 1
6 11303 1 1 67 GLY HA3 H 15.651 11.393 2.444 1.00 . A A . 209 GLY HA3 1 1
6 11304 1 1 67 GLY N N 13.622 11.669 2.750 1.00 . A A . 209 GLY N 1 1
6 11305 1 1 67 GLY O O 16.331 13.957 2.093 1.00 . A A . 209 GLY O 1 1
6 11306 1 1 68 LYS C C 13.706 16.416 1.835 1.00 . A A . 210 LYS C 1 1
6 11307 1 1 68 LYS CA C 14.174 15.287 0.922 1.00 . A A . 210 LYS CA 1 1
6 11308 1 1 68 LYS CB C 13.296 15.207 -0.329 1.00 . A A . 210 LYS CB 1 1
6 11309 1 1 68 LYS CD C 15.044 14.429 -1.966 1.00 . A A . 210 LYS CD 1 1
6 11310 1 1 68 LYS CE C 14.832 15.291 -3.199 1.00 . A A . 210 LYS CE 1 1
6 11311 1 1 68 LYS CG C 13.722 14.105 -1.288 1.00 . A A . 210 LYS CG 1 1
6 11312 1 1 68 LYS H H 13.262 13.567 1.741 1.00 . A A . 210 LYS H 1 1
6 11313 1 1 68 LYS HA H 15.196 15.472 0.627 1.00 . A A . 210 LYS HA 1 1
6 11314 1 1 68 LYS HB2 H 12.274 15.021 -0.030 1.00 . A A . 210 LYS HB2 1 1
6 11315 1 1 68 LYS HB3 H 13.343 16.150 -0.853 1.00 . A A . 210 LYS HB3 1 1
6 11316 1 1 68 LYS HD2 H 15.674 14.964 -1.270 1.00 . A A . 210 LYS HD2 1 1
6 11317 1 1 68 LYS HD3 H 15.527 13.508 -2.258 1.00 . A A . 210 LYS HD3 1 1
6 11318 1 1 68 LYS HE2 H 14.368 14.691 -3.967 1.00 . A A . 210 LYS HE2 1 1
6 11319 1 1 68 LYS HE3 H 14.178 16.111 -2.939 1.00 . A A . 210 LYS HE3 1 1
6 11320 1 1 68 LYS HG2 H 13.831 13.183 -0.736 1.00 . A A . 210 LYS HG2 1 1
6 11321 1 1 68 LYS HG3 H 12.959 13.985 -2.044 1.00 . A A . 210 LYS HG3 1 1
6 11322 1 1 68 LYS HZ1 H 16.303 16.769 -3.290 1.00 . A A . 210 LYS HZ1 1 1
6 11323 1 1 68 LYS HZ2 H 16.901 15.196 -3.501 1.00 . A A . 210 LYS HZ2 1 1
6 11324 1 1 68 LYS HZ3 H 16.055 15.963 -4.758 1.00 . A A . 210 LYS HZ3 1 1
6 11325 1 1 68 LYS N N 14.126 14.017 1.637 1.00 . A A . 210 LYS N 1 1
6 11326 1 1 68 LYS NZ N 16.111 15.841 -3.722 1.00 . A A . 210 LYS NZ 1 1
6 11327 1 1 68 LYS O O 13.119 16.163 2.886 1.00 . A A . 210 LYS O 1 1
6 11328 1 1 69 GLN C C 12.388 19.517 1.818 1.00 . A A . 211 GLN C 1 1
6 11329 1 1 69 GLN CA C 13.652 18.802 2.282 1.00 . A A . 211 GLN CA 1 1
6 11330 1 1 69 GLN CB C 14.824 19.781 2.310 1.00 . A A . 211 GLN CB 1 1
6 11331 1 1 69 GLN CD C 17.200 20.223 3.076 1.00 . A A . 211 GLN CD 1 1
6 11332 1 1 69 GLN CG C 16.082 19.204 2.936 1.00 . A A . 211 GLN CG 1 1
6 11333 1 1 69 GLN H H 14.358 17.809 0.549 1.00 . A A . 211 GLN H 1 1
6 11334 1 1 69 GLN HA H 13.488 18.430 3.283 1.00 . A A . 211 GLN HA 1 1
6 11335 1 1 69 GLN HB2 H 15.053 20.076 1.296 1.00 . A A . 211 GLN HB2 1 1
6 11336 1 1 69 GLN HB3 H 14.532 20.654 2.873 1.00 . A A . 211 GLN HB3 1 1
6 11337 1 1 69 GLN HE21 H 15.890 21.687 3.375 1.00 . A A . 211 GLN HE21 1 1
6 11338 1 1 69 GLN HE22 H 17.555 22.150 3.409 1.00 . A A . 211 GLN HE22 1 1
6 11339 1 1 69 GLN HG2 H 15.839 18.822 3.917 1.00 . A A . 211 GLN HG2 1 1
6 11340 1 1 69 GLN HG3 H 16.434 18.393 2.314 1.00 . A A . 211 GLN HG3 1 1
6 11341 1 1 69 GLN N N 13.963 17.656 1.436 1.00 . A A . 211 GLN N 1 1
6 11342 1 1 69 GLN NE2 N 16.845 21.479 3.306 1.00 . A A . 211 GLN NE2 1 1
6 11343 1 1 69 GLN O O 11.729 19.079 0.874 1.00 . A A . 211 GLN O 1 1
6 11344 1 1 69 GLN OE1 O 18.378 19.877 3.001 1.00 . A A . 211 GLN OE1 1 1
6 11345 1 1 70 HIS C C 10.736 21.805 0.766 1.00 . A A . 212 HIS C 1 1
6 11346 1 1 70 HIS CA C 10.827 21.350 2.219 1.00 . A A . 212 HIS CA 1 1
6 11347 1 1 70 HIS CB C 10.709 22.554 3.158 1.00 . A A . 212 HIS CB 1 1
6 11348 1 1 70 HIS CD2 C 8.832 24.196 2.431 1.00 . A A . 212 HIS CD2 1 1
6 11349 1 1 70 HIS CE1 C 7.269 23.512 3.803 1.00 . A A . 212 HIS CE1 1 1
6 11350 1 1 70 HIS CG C 9.349 23.181 3.162 1.00 . A A . 212 HIS CG 1 1
6 11351 1 1 70 HIS H H 12.692 20.977 3.154 1.00 . A A . 212 HIS H 1 1
6 11352 1 1 70 HIS HA H 10.010 20.673 2.418 1.00 . A A . 212 HIS HA 1 1
6 11353 1 1 70 HIS HB2 H 10.926 22.236 4.169 1.00 . A A . 212 HIS HB2 1 1
6 11354 1 1 70 HIS HB3 H 11.423 23.308 2.863 1.00 . A A . 212 HIS HB3 1 1
6 11355 1 1 70 HIS HD1 H 8.398 22.024 4.654 1.00 . A A . 212 HIS HD1 1 1
6 11356 1 1 70 HIS HD2 H 9.338 24.751 1.651 1.00 . A A . 212 HIS HD2 1 1
6 11357 1 1 70 HIS HE1 H 6.329 23.421 4.328 1.00 . A A . 212 HIS HE1 1 1
6 11358 1 1 70 HIS HE2 H 6.954 25.132 2.581 1.00 . A A . 212 HIS HE2 1 1
6 11359 1 1 70 HIS N N 12.070 20.630 2.473 1.00 . A A . 212 HIS N 1 1
6 11360 1 1 70 HIS ND1 N 8.341 22.772 4.009 1.00 . A A . 212 HIS ND1 1 1
6 11361 1 1 70 HIS NE2 N 7.542 24.383 2.853 1.00 . A A . 212 HIS NE2 1 1
6 11362 1 1 70 HIS O O 9.709 21.619 0.118 1.00 . A A . 212 HIS O 1 1
6 11363 1 1 71 GLY C C 11.599 21.724 -2.098 1.00 . A A . 213 GLY C 1 1
6 11364 1 1 71 GLY CA C 11.808 22.855 -1.114 1.00 . A A . 213 GLY CA 1 1
6 11365 1 1 71 GLY H H 12.607 22.519 0.822 1.00 . A A . 213 GLY H 1 1
6 11366 1 1 71 GLY HA2 H 11.016 23.578 -1.240 1.00 . A A . 213 GLY HA2 1 1
6 11367 1 1 71 GLY HA3 H 12.754 23.331 -1.324 1.00 . A A . 213 GLY HA3 1 1
6 11368 1 1 71 GLY N N 11.807 22.393 0.259 1.00 . A A . 213 GLY N 1 1
6 11369 1 1 71 GLY O O 10.962 21.900 -3.138 1.00 . A A . 213 GLY O 1 1
6 11370 1 1 72 ASP C C 10.583 18.885 -2.695 1.00 . A A . 214 ASP C 1 1
6 11371 1 1 72 ASP CA C 12.022 19.380 -2.609 1.00 . A A . 214 ASP CA 1 1
6 11372 1 1 72 ASP CB C 12.920 18.259 -2.082 1.00 . A A . 214 ASP CB 1 1
6 11373 1 1 72 ASP CG C 14.378 18.668 -1.989 1.00 . A A . 214 ASP CG 1 1
6 11374 1 1 72 ASP H H 12.577 20.474 -0.890 1.00 . A A . 214 ASP H 1 1
6 11375 1 1 72 ASP HA H 12.350 19.661 -3.596 1.00 . A A . 214 ASP HA 1 1
6 11376 1 1 72 ASP HB2 H 12.584 17.974 -1.097 1.00 . A A . 214 ASP HB2 1 1
6 11377 1 1 72 ASP HB3 H 12.845 17.409 -2.743 1.00 . A A . 214 ASP HB3 1 1
6 11378 1 1 72 ASP N N 12.117 20.554 -1.753 1.00 . A A . 214 ASP N 1 1
6 11379 1 1 72 ASP O O 10.081 18.605 -3.784 1.00 . A A . 214 ASP O 1 1
6 11380 1 1 72 ASP OD1 O 14.758 19.317 -0.992 1.00 . A A . 214 ASP OD1 1 1
6 11381 1 1 72 ASP OD2 O 15.156 18.336 -2.905 1.00 . A A . 214 ASP OD2 1 1
6 11382 1 1 73 VAL C C 7.593 19.262 -2.221 1.00 . A A . 215 VAL C 1 1
6 11383 1 1 73 VAL CA C 8.541 18.299 -1.504 1.00 . A A . 215 VAL CA 1 1
6 11384 1 1 73 VAL CB C 8.043 18.042 -0.057 1.00 . A A . 215 VAL CB 1 1
6 11385 1 1 73 VAL CG1 C 9.020 17.151 0.690 1.00 . A A . 215 VAL CG1 1 1
6 11386 1 1 73 VAL CG2 C 7.812 19.336 0.711 1.00 . A A . 215 VAL CG2 1 1
6 11387 1 1 73 VAL H H 10.356 19.062 -0.710 1.00 . A A . 215 VAL H 1 1
6 11388 1 1 73 VAL HA H 8.526 17.354 -2.034 1.00 . A A . 215 VAL HA 1 1
6 11389 1 1 73 VAL HB H 7.100 17.518 -0.119 1.00 . A A . 215 VAL HB 1 1
6 11390 1 1 73 VAL HG11 H 9.995 17.615 0.700 1.00 . A A . 215 VAL HG11 1 1
6 11391 1 1 73 VAL HG12 H 8.677 17.011 1.705 1.00 . A A . 215 VAL HG12 1 1
6 11392 1 1 73 VAL HG13 H 9.083 16.193 0.195 1.00 . A A . 215 VAL HG13 1 1
6 11393 1 1 73 VAL HG21 H 8.736 19.892 0.763 1.00 . A A . 215 VAL HG21 1 1
6 11394 1 1 73 VAL HG22 H 7.066 19.926 0.201 1.00 . A A . 215 VAL HG22 1 1
6 11395 1 1 73 VAL HG23 H 7.471 19.108 1.711 1.00 . A A . 215 VAL HG23 1 1
6 11396 1 1 73 VAL N N 9.914 18.796 -1.545 1.00 . A A . 215 VAL N 1 1
6 11397 1 1 73 VAL O O 6.669 18.837 -2.914 1.00 . A A . 215 VAL O 1 1
6 11398 1 1 74 VAL C C 7.233 21.501 -4.243 1.00 . A A . 216 VAL C 1 1
6 11399 1 1 74 VAL CA C 7.036 21.576 -2.736 1.00 . A A . 216 VAL CA 1 1
6 11400 1 1 74 VAL CB C 7.375 22.999 -2.230 1.00 . A A . 216 VAL CB 1 1
6 11401 1 1 74 VAL CG1 C 6.576 24.058 -2.978 1.00 . A A . 216 VAL CG1 1 1
6 11402 1 1 74 VAL CG2 C 7.116 23.106 -0.735 1.00 . A A . 216 VAL CG2 1 1
6 11403 1 1 74 VAL H H 8.590 20.842 -1.497 1.00 . A A . 216 VAL H 1 1
6 11404 1 1 74 VAL HA H 5.998 21.371 -2.510 1.00 . A A . 216 VAL HA 1 1
6 11405 1 1 74 VAL HB H 8.426 23.182 -2.404 1.00 . A A . 216 VAL HB 1 1
6 11406 1 1 74 VAL HG11 H 6.788 23.989 -4.034 1.00 . A A . 216 VAL HG11 1 1
6 11407 1 1 74 VAL HG12 H 5.521 23.898 -2.811 1.00 . A A . 216 VAL HG12 1 1
6 11408 1 1 74 VAL HG13 H 6.854 25.037 -2.616 1.00 . A A . 216 VAL HG13 1 1
6 11409 1 1 74 VAL HG21 H 6.072 22.915 -0.535 1.00 . A A . 216 VAL HG21 1 1
6 11410 1 1 74 VAL HG22 H 7.720 22.379 -0.213 1.00 . A A . 216 VAL HG22 1 1
6 11411 1 1 74 VAL HG23 H 7.372 24.099 -0.394 1.00 . A A . 216 VAL HG23 1 1
6 11412 1 1 74 VAL N N 7.845 20.562 -2.073 1.00 . A A . 216 VAL N 1 1
6 11413 1 1 74 VAL O O 6.276 21.597 -5.008 1.00 . A A . 216 VAL O 1 1
6 11414 1 1 75 SER C C 8.080 19.961 -6.685 1.00 . A A . 217 SER C 1 1
6 11415 1 1 75 SER CA C 8.801 21.163 -6.075 1.00 . A A . 217 SER CA 1 1
6 11416 1 1 75 SER CB C 10.314 21.032 -6.259 1.00 . A A . 217 SER CB 1 1
6 11417 1 1 75 SER H H 9.200 21.238 -3.997 1.00 . A A . 217 SER H 1 1
6 11418 1 1 75 SER HA H 8.465 22.059 -6.577 1.00 . A A . 217 SER HA 1 1
6 11419 1 1 75 SER HB2 H 10.666 20.170 -5.711 1.00 . A A . 217 SER HB2 1 1
6 11420 1 1 75 SER HB3 H 10.541 20.911 -7.306 1.00 . A A . 217 SER HB3 1 1
6 11421 1 1 75 SER HG H 11.002 22.163 -4.804 1.00 . A A . 217 SER HG 1 1
6 11422 1 1 75 SER N N 8.478 21.299 -4.661 1.00 . A A . 217 SER N 1 1
6 11423 1 1 75 SER O O 7.605 20.024 -7.820 1.00 . A A . 217 SER O 1 1
6 11424 1 1 75 SER OG O 10.986 22.186 -5.774 1.00 . A A . 217 SER OG 1 1
6 11425 1 1 76 ALA C C 5.807 17.989 -6.627 1.00 . A A . 218 ALA C 1 1
6 11426 1 1 76 ALA CA C 7.281 17.681 -6.364 1.00 . A A . 218 ALA CA 1 1
6 11427 1 1 76 ALA CB C 7.413 16.577 -5.322 1.00 . A A . 218 ALA CB 1 1
6 11428 1 1 76 ALA H H 8.418 18.877 -5.036 1.00 . A A . 218 ALA H 1 1
6 11429 1 1 76 ALA HA H 7.738 17.337 -7.280 1.00 . A A . 218 ALA HA 1 1
6 11430 1 1 76 ALA HB1 H 6.925 16.885 -4.405 1.00 . A A . 218 ALA HB1 1 1
6 11431 1 1 76 ALA HB2 H 6.947 15.673 -5.690 1.00 . A A . 218 ALA HB2 1 1
6 11432 1 1 76 ALA HB3 H 8.458 16.384 -5.126 1.00 . A A . 218 ALA HB3 1 1
6 11433 1 1 76 ALA N N 7.990 18.877 -5.921 1.00 . A A . 218 ALA N 1 1
6 11434 1 1 76 ALA O O 5.245 17.587 -7.648 1.00 . A A . 218 ALA O 1 1
6 11435 1 1 77 ILE C C 3.565 20.117 -6.910 1.00 . A A . 219 ILE C 1 1
6 11436 1 1 77 ILE CA C 3.786 19.087 -5.805 1.00 . A A . 219 ILE CA 1 1
6 11437 1 1 77 ILE CB C 3.264 19.629 -4.458 1.00 . A A . 219 ILE CB 1 1
6 11438 1 1 77 ILE CD1 C 3.303 19.059 -1.970 1.00 . A A . 219 ILE CD1 1 1
6 11439 1 1 77 ILE CG1 C 3.479 18.566 -3.381 1.00 . A A . 219 ILE CG1 1 1
6 11440 1 1 77 ILE CG2 C 1.791 20.003 -4.562 1.00 . A A . 219 ILE CG2 1 1
6 11441 1 1 77 ILE H H 5.707 19.015 -4.916 1.00 . A A . 219 ILE H 1 1
6 11442 1 1 77 ILE HA H 3.229 18.193 -6.047 1.00 . A A . 219 ILE HA 1 1
6 11443 1 1 77 ILE HB H 3.823 20.517 -4.201 1.00 . A A . 219 ILE HB 1 1
6 11444 1 1 77 ILE HD11 H 3.432 18.231 -1.289 1.00 . A A . 219 ILE HD11 1 1
6 11445 1 1 77 ILE HD12 H 4.045 19.814 -1.764 1.00 . A A . 219 ILE HD12 1 1
6 11446 1 1 77 ILE HD13 H 2.315 19.476 -1.854 1.00 . A A . 219 ILE HD13 1 1
6 11447 1 1 77 ILE HG12 H 2.773 17.764 -3.534 1.00 . A A . 219 ILE HG12 1 1
6 11448 1 1 77 ILE HG13 H 4.483 18.176 -3.471 1.00 . A A . 219 ILE HG13 1 1
6 11449 1 1 77 ILE HG21 H 1.218 19.134 -4.852 1.00 . A A . 219 ILE HG21 1 1
6 11450 1 1 77 ILE HG22 H 1.440 20.364 -3.606 1.00 . A A . 219 ILE HG22 1 1
6 11451 1 1 77 ILE HG23 H 1.671 20.777 -5.304 1.00 . A A . 219 ILE HG23 1 1
6 11452 1 1 77 ILE N N 5.195 18.719 -5.701 1.00 . A A . 219 ILE N 1 1
6 11453 1 1 77 ILE O O 2.620 20.012 -7.693 1.00 . A A . 219 ILE O 1 1
6 11454 1 1 78 ARG C C 4.480 21.536 -9.402 1.00 . A A . 220 ARG C 1 1
6 11455 1 1 78 ARG CA C 4.393 22.140 -8.004 1.00 . A A . 220 ARG CA 1 1
6 11456 1 1 78 ARG CB C 5.517 23.164 -7.803 1.00 . A A . 220 ARG CB 1 1
6 11457 1 1 78 ARG CD C 4.067 24.951 -6.811 1.00 . A A . 220 ARG CD 1 1
6 11458 1 1 78 ARG CG C 5.301 24.093 -6.618 1.00 . A A . 220 ARG CG 1 1
6 11459 1 1 78 ARG CZ C 2.992 26.911 -5.766 1.00 . A A . 220 ARG CZ 1 1
6 11460 1 1 78 ARG H H 5.174 21.135 -6.304 1.00 . A A . 220 ARG H 1 1
6 11461 1 1 78 ARG HA H 3.445 22.645 -7.905 1.00 . A A . 220 ARG HA 1 1
6 11462 1 1 78 ARG HB2 H 6.446 22.634 -7.650 1.00 . A A . 220 ARG HB2 1 1
6 11463 1 1 78 ARG HB3 H 5.602 23.767 -8.696 1.00 . A A . 220 ARG HB3 1 1
6 11464 1 1 78 ARG HD2 H 4.154 25.471 -7.752 1.00 . A A . 220 ARG HD2 1 1
6 11465 1 1 78 ARG HD3 H 3.199 24.309 -6.834 1.00 . A A . 220 ARG HD3 1 1
6 11466 1 1 78 ARG HE H 4.509 25.875 -4.972 1.00 . A A . 220 ARG HE 1 1
6 11467 1 1 78 ARG HG2 H 5.174 23.500 -5.723 1.00 . A A . 220 ARG HG2 1 1
6 11468 1 1 78 ARG HG3 H 6.163 24.734 -6.512 1.00 . A A . 220 ARG HG3 1 1
6 11469 1 1 78 ARG HH11 H 2.168 26.348 -7.535 1.00 . A A . 220 ARG HH11 1 1
6 11470 1 1 78 ARG HH12 H 1.466 27.756 -6.797 1.00 . A A . 220 ARG HH12 1 1
6 11471 1 1 78 ARG HH21 H 3.565 27.718 -3.992 1.00 . A A . 220 ARG HH21 1 1
6 11472 1 1 78 ARG HH22 H 2.242 28.527 -4.797 1.00 . A A . 220 ARG HH22 1 1
6 11473 1 1 78 ARG N N 4.453 21.102 -6.975 1.00 . A A . 220 ARG N 1 1
6 11474 1 1 78 ARG NE N 3.901 25.936 -5.742 1.00 . A A . 220 ARG NE 1 1
6 11475 1 1 78 ARG NH1 N 2.139 27.011 -6.779 1.00 . A A . 220 ARG NH1 1 1
6 11476 1 1 78 ARG NH2 N 2.927 27.786 -4.773 1.00 . A A . 220 ARG NH2 1 1
6 11477 1 1 78 ARG O O 3.858 22.030 -10.342 1.00 . A A . 220 ARG O 1 1
6 11478 1 1 79 ALA C C 4.118 19.139 -11.303 1.00 . A A . 221 ALA C 1 1
6 11479 1 1 79 ALA CA C 5.420 19.774 -10.811 1.00 . A A . 221 ALA CA 1 1
6 11480 1 1 79 ALA CB C 6.512 18.720 -10.706 1.00 . A A . 221 ALA CB 1 1
6 11481 1 1 79 ALA H H 5.703 20.100 -8.738 1.00 . A A . 221 ALA H 1 1
6 11482 1 1 79 ALA HA H 5.737 20.511 -11.532 1.00 . A A . 221 ALA HA 1 1
6 11483 1 1 79 ALA HB1 H 6.223 17.974 -9.982 1.00 . A A . 221 ALA HB1 1 1
6 11484 1 1 79 ALA HB2 H 6.651 18.252 -11.669 1.00 . A A . 221 ALA HB2 1 1
6 11485 1 1 79 ALA HB3 H 7.435 19.186 -10.394 1.00 . A A . 221 ALA HB3 1 1
6 11486 1 1 79 ALA N N 5.241 20.453 -9.530 1.00 . A A . 221 ALA N 1 1
6 11487 1 1 79 ALA O O 4.031 18.693 -12.448 1.00 . A A . 221 ALA O 1 1
6 11488 1 1 80 GLY C C 0.951 19.576 -11.496 1.00 . A A . 222 GLY C 1 1
6 11489 1 1 80 GLY CA C 1.826 18.541 -10.819 1.00 . A A . 222 GLY CA 1 1
6 11490 1 1 80 GLY H H 3.242 19.439 -9.528 1.00 . A A . 222 GLY H 1 1
6 11491 1 1 80 GLY HA2 H 1.985 17.716 -11.498 1.00 . A A . 222 GLY HA2 1 1
6 11492 1 1 80 GLY HA3 H 1.320 18.178 -9.936 1.00 . A A . 222 GLY HA3 1 1
6 11493 1 1 80 GLY N N 3.113 19.088 -10.436 1.00 . A A . 222 GLY N 1 1
6 11494 1 1 80 GLY O O -0.161 19.277 -11.937 1.00 . A A . 222 GLY O 1 1
6 11495 1 1 81 GLY C C -0.307 22.460 -11.282 1.00 . A A . 223 GLY C 1 1
6 11496 1 1 81 GLY CA C 0.736 21.874 -12.201 1.00 . A A . 223 GLY CA 1 1
6 11497 1 1 81 GLY H H 2.331 20.976 -11.167 1.00 . A A . 223 GLY H 1 1
6 11498 1 1 81 GLY HA2 H 1.434 22.650 -12.483 1.00 . A A . 223 GLY HA2 1 1
6 11499 1 1 81 GLY HA3 H 0.250 21.498 -13.089 1.00 . A A . 223 GLY HA3 1 1
6 11500 1 1 81 GLY N N 1.457 20.798 -11.567 1.00 . A A . 223 GLY N 1 1
6 11501 1 1 81 GLY O O 0.001 23.292 -10.426 1.00 . A A . 223 GLY O 1 1
6 11502 1 1 82 ASP C C -3.333 21.265 -10.000 1.00 . A A . 224 ASP C 1 1
6 11503 1 1 82 ASP CA C -2.639 22.465 -10.625 1.00 . A A . 224 ASP CA 1 1
6 11504 1 1 82 ASP CB C -3.617 23.301 -11.458 1.00 . A A . 224 ASP CB 1 1
6 11505 1 1 82 ASP CG C -2.969 24.558 -12.019 1.00 . A A . 224 ASP CG 1 1
6 11506 1 1 82 ASP H H -1.700 21.328 -12.135 1.00 . A A . 224 ASP H 1 1
6 11507 1 1 82 ASP HA H -2.233 23.078 -9.835 1.00 . A A . 224 ASP HA 1 1
6 11508 1 1 82 ASP HB2 H -3.977 22.705 -12.283 1.00 . A A . 224 ASP HB2 1 1
6 11509 1 1 82 ASP HB3 H -4.450 23.593 -10.837 1.00 . A A . 224 ASP HB3 1 1
6 11510 1 1 82 ASP N N -1.533 22.005 -11.445 1.00 . A A . 224 ASP N 1 1
6 11511 1 1 82 ASP O O -4.450 21.358 -9.487 1.00 . A A . 224 ASP O 1 1
6 11512 1 1 82 ASP OD1 O -2.872 25.563 -11.285 1.00 . A A . 224 ASP OD1 1 1
6 11513 1 1 82 ASP OD2 O -2.533 24.538 -13.191 1.00 . A A . 224 ASP OD2 1 1
6 11514 1 1 83 GLU C C -1.903 18.290 -8.676 1.00 . A A . 225 GLU C 1 1
6 11515 1 1 83 GLU CA C -3.069 18.894 -9.433 1.00 . A A . 225 GLU CA 1 1
6 11516 1 1 83 GLU CB C -3.555 17.885 -10.477 1.00 . A A . 225 GLU CB 1 1
6 11517 1 1 83 GLU CD C -5.415 17.113 -11.970 1.00 . A A . 225 GLU CD 1 1
6 11518 1 1 83 GLU CG C -4.883 18.237 -11.112 1.00 . A A . 225 GLU CG 1 1
6 11519 1 1 83 GLU H H -1.770 20.143 -10.516 1.00 . A A . 225 GLU H 1 1
6 11520 1 1 83 GLU HA H -3.869 19.118 -8.743 1.00 . A A . 225 GLU HA 1 1
6 11521 1 1 83 GLU HB2 H -2.817 17.817 -11.263 1.00 . A A . 225 GLU HB2 1 1
6 11522 1 1 83 GLU HB3 H -3.652 16.917 -10.005 1.00 . A A . 225 GLU HB3 1 1
6 11523 1 1 83 GLU HG2 H -5.595 18.444 -10.329 1.00 . A A . 225 GLU HG2 1 1
6 11524 1 1 83 GLU HG3 H -4.754 19.115 -11.729 1.00 . A A . 225 GLU HG3 1 1
6 11525 1 1 83 GLU N N -2.634 20.136 -10.054 1.00 . A A . 225 GLU N 1 1
6 11526 1 1 83 GLU O O -0.756 18.685 -8.889 1.00 . A A . 225 GLU O 1 1
6 11527 1 1 83 GLU OE1 O -5.802 16.067 -11.412 1.00 . A A . 225 GLU OE1 1 1
6 11528 1 1 83 GLU OE2 O -5.439 17.263 -13.208 1.00 . A A . 225 GLU OE2 1 1
6 11529 1 1 84 THR C C -1.566 15.331 -6.498 1.00 . A A . 226 THR C 1 1
6 11530 1 1 84 THR CA C -1.107 16.658 -7.100 1.00 . A A . 226 THR CA 1 1
6 11531 1 1 84 THR CB C -0.471 17.549 -6.006 1.00 . A A . 226 THR CB 1 1
6 11532 1 1 84 THR CG2 C -1.454 17.846 -4.884 1.00 . A A . 226 THR CG2 1 1
6 11533 1 1 84 THR H H -3.121 17.123 -7.595 1.00 . A A . 226 THR H 1 1
6 11534 1 1 84 THR HA H -0.342 16.446 -7.834 1.00 . A A . 226 THR HA 1 1
6 11535 1 1 84 THR HB H -0.177 18.485 -6.459 1.00 . A A . 226 THR HB 1 1
6 11536 1 1 84 THR HG1 H 0.472 16.491 -4.631 1.00 . A A . 226 THR HG1 1 1
6 11537 1 1 84 THR HG21 H -2.327 18.334 -5.292 1.00 . A A . 226 THR HG21 1 1
6 11538 1 1 84 THR HG22 H -1.748 16.923 -4.407 1.00 . A A . 226 THR HG22 1 1
6 11539 1 1 84 THR HG23 H -0.986 18.494 -4.158 1.00 . A A . 226 THR HG23 1 1
6 11540 1 1 84 THR N N -2.181 17.349 -7.792 1.00 . A A . 226 THR N 1 1
6 11541 1 1 84 THR O O -2.697 15.194 -6.027 1.00 . A A . 226 THR O 1 1
6 11542 1 1 84 THR OG1 O 0.695 16.914 -5.466 1.00 . A A . 226 THR OG1 1 1
6 11543 1 1 85 LYS C C 0.016 12.948 -4.696 1.00 . A A . 227 LYS C 1 1
6 11544 1 1 85 LYS CA C -0.883 13.058 -5.919 1.00 . A A . 227 LYS CA 1 1
6 11545 1 1 85 LYS CB C -0.542 11.929 -6.893 1.00 . A A . 227 LYS CB 1 1
6 11546 1 1 85 LYS CD C -0.788 11.022 -9.197 1.00 . A A . 227 LYS CD 1 1
6 11547 1 1 85 LYS CE C -1.717 10.777 -10.373 1.00 . A A . 227 LYS CE 1 1
6 11548 1 1 85 LYS CG C -1.450 11.841 -8.104 1.00 . A A . 227 LYS CG 1 1
6 11549 1 1 85 LYS H H 0.165 14.508 -7.040 1.00 . A A . 227 LYS H 1 1
6 11550 1 1 85 LYS HA H -1.917 12.984 -5.620 1.00 . A A . 227 LYS HA 1 1
6 11551 1 1 85 LYS HB2 H 0.469 12.067 -7.245 1.00 . A A . 227 LYS HB2 1 1
6 11552 1 1 85 LYS HB3 H -0.600 10.990 -6.363 1.00 . A A . 227 LYS HB3 1 1
6 11553 1 1 85 LYS HD2 H 0.088 11.550 -9.549 1.00 . A A . 227 LYS HD2 1 1
6 11554 1 1 85 LYS HD3 H -0.489 10.070 -8.784 1.00 . A A . 227 LYS HD3 1 1
6 11555 1 1 85 LYS HE2 H -2.264 11.685 -10.579 1.00 . A A . 227 LYS HE2 1 1
6 11556 1 1 85 LYS HE3 H -1.121 10.513 -11.235 1.00 . A A . 227 LYS HE3 1 1
6 11557 1 1 85 LYS HG2 H -2.381 11.368 -7.817 1.00 . A A . 227 LYS HG2 1 1
6 11558 1 1 85 LYS HG3 H -1.647 12.836 -8.474 1.00 . A A . 227 LYS HG3 1 1
6 11559 1 1 85 LYS HZ1 H -2.179 8.821 -9.795 1.00 . A A . 227 LYS HZ1 1 1
6 11560 1 1 85 LYS HZ2 H -3.352 9.961 -9.344 1.00 . A A . 227 LYS HZ2 1 1
6 11561 1 1 85 LYS HZ3 H -3.233 9.463 -10.959 1.00 . A A . 227 LYS HZ3 1 1
6 11562 1 1 85 LYS N N -0.675 14.352 -6.552 1.00 . A A . 227 LYS N 1 1
6 11563 1 1 85 LYS NZ N -2.686 9.682 -10.098 1.00 . A A . 227 LYS NZ 1 1
6 11564 1 1 85 LYS O O 1.241 12.951 -4.827 1.00 . A A . 227 LYS O 1 1
6 11565 1 1 86 LEU C C 0.113 11.414 -1.659 1.00 . A A . 228 LEU C 1 1
6 11566 1 1 86 LEU CA C 0.196 12.798 -2.286 1.00 . A A . 228 LEU CA 1 1
6 11567 1 1 86 LEU CB C -0.317 13.833 -1.278 1.00 . A A . 228 LEU CB 1 1
6 11568 1 1 86 LEU CD1 C -0.871 16.193 -0.661 1.00 . A A . 228 LEU CD1 1 1
6 11569 1 1 86 LEU CD2 C 0.934 15.747 -2.325 1.00 . A A . 228 LEU CD2 1 1
6 11570 1 1 86 LEU CG C -0.404 15.278 -1.782 1.00 . A A . 228 LEU CG 1 1
6 11571 1 1 86 LEU H H -1.561 12.823 -3.471 1.00 . A A . 228 LEU H 1 1
6 11572 1 1 86 LEU HA H 1.226 13.016 -2.524 1.00 . A A . 228 LEU HA 1 1
6 11573 1 1 86 LEU HB2 H -1.302 13.528 -0.959 1.00 . A A . 228 LEU HB2 1 1
6 11574 1 1 86 LEU HB3 H 0.337 13.817 -0.420 1.00 . A A . 228 LEU HB3 1 1
6 11575 1 1 86 LEU HD11 H -0.171 16.145 0.159 1.00 . A A . 228 LEU HD11 1 1
6 11576 1 1 86 LEU HD12 H -0.931 17.210 -1.025 1.00 . A A . 228 LEU HD12 1 1
6 11577 1 1 86 LEU HD13 H -1.846 15.878 -0.320 1.00 . A A . 228 LEU HD13 1 1
6 11578 1 1 86 LEU HD21 H 0.837 16.754 -2.706 1.00 . A A . 228 LEU HD21 1 1
6 11579 1 1 86 LEU HD22 H 1.669 15.732 -1.534 1.00 . A A . 228 LEU HD22 1 1
6 11580 1 1 86 LEU HD23 H 1.250 15.090 -3.122 1.00 . A A . 228 LEU HD23 1 1
6 11581 1 1 86 LEU HG H -1.129 15.329 -2.581 1.00 . A A . 228 LEU HG 1 1
6 11582 1 1 86 LEU N N -0.577 12.854 -3.518 1.00 . A A . 228 LEU N 1 1
6 11583 1 1 86 LEU O O -0.976 10.904 -1.405 1.00 . A A . 228 LEU O 1 1
6 11584 1 1 87 LEU C C 1.615 9.761 0.753 1.00 . A A . 229 LEU C 1 1
6 11585 1 1 87 LEU CA C 1.308 9.534 -0.714 1.00 . A A . 229 LEU CA 1 1
6 11586 1 1 87 LEU CB C 2.374 8.614 -1.308 1.00 . A A . 229 LEU CB 1 1
6 11587 1 1 87 LEU CD1 C 3.004 6.674 -2.741 1.00 . A A . 229 LEU CD1 1 1
6 11588 1 1 87 LEU CD2 C 0.777 6.727 -1.628 1.00 . A A . 229 LEU CD2 1 1
6 11589 1 1 87 LEU CG C 1.861 7.560 -2.282 1.00 . A A . 229 LEU CG 1 1
6 11590 1 1 87 LEU H H 2.101 11.216 -1.729 1.00 . A A . 229 LEU H 1 1
6 11591 1 1 87 LEU HA H 0.341 9.064 -0.803 1.00 . A A . 229 LEU HA 1 1
6 11592 1 1 87 LEU HB2 H 3.099 9.225 -1.823 1.00 . A A . 229 LEU HB2 1 1
6 11593 1 1 87 LEU HB3 H 2.871 8.105 -0.496 1.00 . A A . 229 LEU HB3 1 1
6 11594 1 1 87 LEU HD11 H 3.441 6.179 -1.888 1.00 . A A . 229 LEU HD11 1 1
6 11595 1 1 87 LEU HD12 H 2.630 5.936 -3.437 1.00 . A A . 229 LEU HD12 1 1
6 11596 1 1 87 LEU HD13 H 3.753 7.279 -3.229 1.00 . A A . 229 LEU HD13 1 1
6 11597 1 1 87 LEU HD21 H 0.423 5.986 -2.328 1.00 . A A . 229 LEU HD21 1 1
6 11598 1 1 87 LEU HD22 H 1.179 6.235 -0.755 1.00 . A A . 229 LEU HD22 1 1
6 11599 1 1 87 LEU HD23 H -0.043 7.366 -1.336 1.00 . A A . 229 LEU HD23 1 1
6 11600 1 1 87 LEU HG H 1.439 8.047 -3.148 1.00 . A A . 229 LEU HG 1 1
6 11601 1 1 87 LEU N N 1.262 10.804 -1.420 1.00 . A A . 229 LEU N 1 1
6 11602 1 1 87 LEU O O 2.681 10.266 1.099 1.00 . A A . 229 LEU O 1 1
6 11603 1 1 88 VAL C C 0.892 8.173 3.736 1.00 . A A . 230 VAL C 1 1
6 11604 1 1 88 VAL CA C 0.892 9.524 3.043 1.00 . A A . 230 VAL CA 1 1
6 11605 1 1 88 VAL CB C -0.169 10.441 3.687 1.00 . A A . 230 VAL CB 1 1
6 11606 1 1 88 VAL CG1 C -0.015 11.866 3.186 1.00 . A A . 230 VAL CG1 1 1
6 11607 1 1 88 VAL CG2 C -1.575 9.923 3.417 1.00 . A A . 230 VAL CG2 1 1
6 11608 1 1 88 VAL H H -0.140 8.966 1.279 1.00 . A A . 230 VAL H 1 1
6 11609 1 1 88 VAL HA H 1.860 9.982 3.188 1.00 . A A . 230 VAL HA 1 1
6 11610 1 1 88 VAL HB H -0.010 10.441 4.756 1.00 . A A . 230 VAL HB 1 1
6 11611 1 1 88 VAL HG11 H -0.171 11.891 2.118 1.00 . A A . 230 VAL HG11 1 1
6 11612 1 1 88 VAL HG12 H -0.742 12.500 3.672 1.00 . A A . 230 VAL HG12 1 1
6 11613 1 1 88 VAL HG13 H 0.980 12.220 3.412 1.00 . A A . 230 VAL HG13 1 1
6 11614 1 1 88 VAL HG21 H -1.754 9.908 2.352 1.00 . A A . 230 VAL HG21 1 1
6 11615 1 1 88 VAL HG22 H -1.670 8.923 3.812 1.00 . A A . 230 VAL HG22 1 1
6 11616 1 1 88 VAL HG23 H -2.294 10.570 3.895 1.00 . A A . 230 VAL HG23 1 1
6 11617 1 1 88 VAL N N 0.693 9.371 1.612 1.00 . A A . 230 VAL N 1 1
6 11618 1 1 88 VAL O O 0.233 7.230 3.291 1.00 . A A . 230 VAL O 1 1
6 11619 1 1 89 VAL C C 1.328 7.067 7.014 1.00 . A A . 231 VAL C 1 1
6 11620 1 1 89 VAL CA C 1.737 6.841 5.569 1.00 . A A . 231 VAL CA 1 1
6 11621 1 1 89 VAL CB C 3.160 6.231 5.523 1.00 . A A . 231 VAL CB 1 1
6 11622 1 1 89 VAL CG1 C 3.510 5.788 4.113 1.00 . A A . 231 VAL CG1 1 1
6 11623 1 1 89 VAL CG2 C 4.203 7.210 6.045 1.00 . A A . 231 VAL CG2 1 1
6 11624 1 1 89 VAL H H 2.146 8.865 5.124 1.00 . A A . 231 VAL H 1 1
6 11625 1 1 89 VAL HA H 1.052 6.134 5.120 1.00 . A A . 231 VAL HA 1 1
6 11626 1 1 89 VAL HB H 3.172 5.358 6.160 1.00 . A A . 231 VAL HB 1 1
6 11627 1 1 89 VAL HG11 H 2.826 5.014 3.799 1.00 . A A . 231 VAL HG11 1 1
6 11628 1 1 89 VAL HG12 H 3.433 6.631 3.442 1.00 . A A . 231 VAL HG12 1 1
6 11629 1 1 89 VAL HG13 H 4.521 5.405 4.095 1.00 . A A . 231 VAL HG13 1 1
6 11630 1 1 89 VAL HG21 H 3.969 7.472 7.066 1.00 . A A . 231 VAL HG21 1 1
6 11631 1 1 89 VAL HG22 H 5.181 6.753 6.005 1.00 . A A . 231 VAL HG22 1 1
6 11632 1 1 89 VAL HG23 H 4.197 8.102 5.436 1.00 . A A . 231 VAL HG23 1 1
6 11633 1 1 89 VAL N N 1.648 8.078 4.817 1.00 . A A . 231 VAL N 1 1
6 11634 1 1 89 VAL O O 1.775 8.015 7.667 1.00 . A A . 231 VAL O 1 1
6 11635 1 1 90 ASP C C 1.191 5.793 9.778 1.00 . A A . 232 ASP C 1 1
6 11636 1 1 90 ASP CA C 0.033 6.224 8.889 1.00 . A A . 232 ASP CA 1 1
6 11637 1 1 90 ASP CB C -1.175 5.296 9.088 1.00 . A A . 232 ASP CB 1 1
6 11638 1 1 90 ASP CG C -1.687 5.272 10.515 1.00 . A A . 232 ASP CG 1 1
6 11639 1 1 90 ASP H H 0.091 5.508 6.905 1.00 . A A . 232 ASP H 1 1
6 11640 1 1 90 ASP HA H -0.248 7.236 9.136 1.00 . A A . 232 ASP HA 1 1
6 11641 1 1 90 ASP HB2 H -1.979 5.622 8.446 1.00 . A A . 232 ASP HB2 1 1
6 11642 1 1 90 ASP HB3 H -0.891 4.290 8.811 1.00 . A A . 232 ASP HB3 1 1
6 11643 1 1 90 ASP N N 0.458 6.195 7.499 1.00 . A A . 232 ASP N 1 1
6 11644 1 1 90 ASP O O 2.133 5.161 9.292 1.00 . A A . 232 ASP O 1 1
6 11645 1 1 90 ASP OD1 O -1.159 4.483 11.327 1.00 . A A . 232 ASP OD1 1 1
6 11646 1 1 90 ASP OD2 O -2.631 6.027 10.823 1.00 . A A . 232 ASP OD2 1 1
6 11647 1 1 91 ARG C C 2.467 4.256 11.948 1.00 . A A . 233 ARG C 1 1
6 11648 1 1 91 ARG CA C 2.220 5.770 11.965 1.00 . A A . 233 ARG CA 1 1
6 11649 1 1 91 ARG CB C 1.894 6.244 13.380 1.00 . A A . 233 ARG CB 1 1
6 11650 1 1 91 ARG CD C 0.431 5.994 15.385 1.00 . A A . 233 ARG CD 1 1
6 11651 1 1 91 ARG CG C 0.579 5.709 13.909 1.00 . A A . 233 ARG CG 1 1
6 11652 1 1 91 ARG CZ C -0.401 3.954 16.487 1.00 . A A . 233 ARG CZ 1 1
6 11653 1 1 91 ARG H H 0.359 6.601 11.408 1.00 . A A . 233 ARG H 1 1
6 11654 1 1 91 ARG HA H 3.115 6.272 11.628 1.00 . A A . 233 ARG HA 1 1
6 11655 1 1 91 ARG HB2 H 2.683 5.924 14.043 1.00 . A A . 233 ARG HB2 1 1
6 11656 1 1 91 ARG HB3 H 1.849 7.323 13.384 1.00 . A A . 233 ARG HB3 1 1
6 11657 1 1 91 ARG HD2 H 1.370 5.788 15.867 1.00 . A A . 233 ARG HD2 1 1
6 11658 1 1 91 ARG HD3 H 0.179 7.036 15.514 1.00 . A A . 233 ARG HD3 1 1
6 11659 1 1 91 ARG HE H -1.536 5.535 15.994 1.00 . A A . 233 ARG HE 1 1
6 11660 1 1 91 ARG HG2 H -0.233 6.178 13.376 1.00 . A A . 233 ARG HG2 1 1
6 11661 1 1 91 ARG HG3 H 0.546 4.640 13.753 1.00 . A A . 233 ARG HG3 1 1
6 11662 1 1 91 ARG HH11 H 1.592 3.971 16.127 1.00 . A A . 233 ARG HH11 1 1
6 11663 1 1 91 ARG HH12 H 0.986 2.518 16.855 1.00 . A A . 233 ARG HH12 1 1
6 11664 1 1 91 ARG HH21 H -2.343 3.621 16.963 1.00 . A A . 233 ARG HH21 1 1
6 11665 1 1 91 ARG HH22 H -1.256 2.320 17.343 1.00 . A A . 233 ARG HH22 1 1
6 11666 1 1 91 ARG N N 1.143 6.125 11.059 1.00 . A A . 233 ARG N 1 1
6 11667 1 1 91 ARG NE N -0.615 5.169 15.985 1.00 . A A . 233 ARG NE 1 1
6 11668 1 1 91 ARG NH1 N 0.823 3.444 16.495 1.00 . A A . 233 ARG NH1 1 1
6 11669 1 1 91 ARG NH2 N -1.413 3.245 16.974 1.00 . A A . 233 ARG NH2 1 1
6 11670 1 1 91 ARG O O 3.617 3.805 11.938 1.00 . A A . 233 ARG O 1 1
6 11671 1 1 92 GLU C C 1.945 1.545 10.521 1.00 . A A . 234 GLU C 1 1
6 11672 1 1 92 GLU CA C 1.484 2.022 11.895 1.00 . A A . 234 GLU CA 1 1
6 11673 1 1 92 GLU CB C 0.142 1.378 12.254 1.00 . A A . 234 GLU CB 1 1
6 11674 1 1 92 GLU CD C -1.611 0.989 14.026 1.00 . A A . 234 GLU CD 1 1
6 11675 1 1 92 GLU CG C -0.335 1.715 13.656 1.00 . A A . 234 GLU CG 1 1
6 11676 1 1 92 GLU H H 0.490 3.897 11.930 1.00 . A A . 234 GLU H 1 1
6 11677 1 1 92 GLU HA H 2.220 1.726 12.629 1.00 . A A . 234 GLU HA 1 1
6 11678 1 1 92 GLU HB2 H -0.608 1.714 11.551 1.00 . A A . 234 GLU HB2 1 1
6 11679 1 1 92 GLU HB3 H 0.238 0.305 12.179 1.00 . A A . 234 GLU HB3 1 1
6 11680 1 1 92 GLU HG2 H 0.435 1.439 14.360 1.00 . A A . 234 GLU HG2 1 1
6 11681 1 1 92 GLU HG3 H -0.513 2.779 13.715 1.00 . A A . 234 GLU HG3 1 1
6 11682 1 1 92 GLU N N 1.386 3.478 11.930 1.00 . A A . 234 GLU N 1 1
6 11683 1 1 92 GLU O O 2.604 0.515 10.396 1.00 . A A . 234 GLU O 1 1
6 11684 1 1 92 GLU OE1 O -2.706 1.494 13.698 1.00 . A A . 234 GLU OE1 1 1
6 11685 1 1 92 GLU OE2 O -1.527 -0.087 14.658 1.00 . A A . 234 GLU OE2 1 1
6 11686 1 1 93 THR C C 3.492 2.044 7.951 1.00 . A A . 235 THR C 1 1
6 11687 1 1 93 THR CA C 1.976 1.962 8.128 1.00 . A A . 235 THR CA 1 1
6 11688 1 1 93 THR CB C 1.286 2.901 7.120 1.00 . A A . 235 THR CB 1 1
6 11689 1 1 93 THR CG2 C 1.579 2.488 5.686 1.00 . A A . 235 THR CG2 1 1
6 11690 1 1 93 THR H H 1.071 3.114 9.653 1.00 . A A . 235 THR H 1 1
6 11691 1 1 93 THR HA H 1.652 0.951 7.930 1.00 . A A . 235 THR HA 1 1
6 11692 1 1 93 THR HB H 1.655 3.905 7.274 1.00 . A A . 235 THR HB 1 1
6 11693 1 1 93 THR HG1 H -0.363 2.100 7.842 1.00 . A A . 235 THR HG1 1 1
6 11694 1 1 93 THR HG21 H 1.227 1.481 5.522 1.00 . A A . 235 THR HG21 1 1
6 11695 1 1 93 THR HG22 H 1.073 3.161 5.008 1.00 . A A . 235 THR HG22 1 1
6 11696 1 1 93 THR HG23 H 2.643 2.532 5.507 1.00 . A A . 235 THR HG23 1 1
6 11697 1 1 93 THR N N 1.595 2.301 9.491 1.00 . A A . 235 THR N 1 1
6 11698 1 1 93 THR O O 4.117 1.132 7.408 1.00 . A A . 235 THR O 1 1
6 11699 1 1 93 THR OG1 O -0.129 2.887 7.342 1.00 . A A . 235 THR OG1 1 1
6 11700 1 1 94 ASP C C 6.291 2.234 9.014 1.00 . A A . 236 ASP C 1 1
6 11701 1 1 94 ASP CA C 5.514 3.352 8.336 1.00 . A A . 236 ASP CA 1 1
6 11702 1 1 94 ASP CB C 5.897 4.688 8.968 1.00 . A A . 236 ASP CB 1 1
6 11703 1 1 94 ASP CG C 7.401 4.890 9.030 1.00 . A A . 236 ASP CG 1 1
6 11704 1 1 94 ASP H H 3.518 3.817 8.874 1.00 . A A . 236 ASP H 1 1
6 11705 1 1 94 ASP HA H 5.776 3.372 7.289 1.00 . A A . 236 ASP HA 1 1
6 11706 1 1 94 ASP HB2 H 5.468 5.489 8.387 1.00 . A A . 236 ASP HB2 1 1
6 11707 1 1 94 ASP HB3 H 5.505 4.728 9.973 1.00 . A A . 236 ASP HB3 1 1
6 11708 1 1 94 ASP N N 4.074 3.134 8.436 1.00 . A A . 236 ASP N 1 1
6 11709 1 1 94 ASP O O 7.210 1.662 8.430 1.00 . A A . 236 ASP O 1 1
6 11710 1 1 94 ASP OD1 O 7.992 5.350 8.030 1.00 . A A . 236 ASP OD1 1 1
6 11711 1 1 94 ASP OD2 O 7.994 4.606 10.088 1.00 . A A . 236 ASP OD2 1 1
6 11712 1 1 95 GLU C C 6.515 -0.471 10.333 1.00 . A A . 237 GLU C 1 1
6 11713 1 1 95 GLU CA C 6.613 0.895 11.010 1.00 . A A . 237 GLU CA 1 1
6 11714 1 1 95 GLU CB C 6.107 0.822 12.457 1.00 . A A . 237 GLU CB 1 1
6 11715 1 1 95 GLU CD C 4.333 0.083 14.076 1.00 . A A . 237 GLU CD 1 1
6 11716 1 1 95 GLU CG C 4.693 0.300 12.620 1.00 . A A . 237 GLU CG 1 1
6 11717 1 1 95 GLU H H 5.143 2.382 10.644 1.00 . A A . 237 GLU H 1 1
6 11718 1 1 95 GLU HA H 7.655 1.183 11.029 1.00 . A A . 237 GLU HA 1 1
6 11719 1 1 95 GLU HB2 H 6.766 0.179 13.019 1.00 . A A . 237 GLU HB2 1 1
6 11720 1 1 95 GLU HB3 H 6.149 1.815 12.884 1.00 . A A . 237 GLU HB3 1 1
6 11721 1 1 95 GLU HG2 H 4.005 1.018 12.197 1.00 . A A . 237 GLU HG2 1 1
6 11722 1 1 95 GLU HG3 H 4.603 -0.639 12.095 1.00 . A A . 237 GLU HG3 1 1
6 11723 1 1 95 GLU N N 5.908 1.915 10.244 1.00 . A A . 237 GLU N 1 1
6 11724 1 1 95 GLU O O 7.460 -1.260 10.374 1.00 . A A . 237 GLU O 1 1
6 11725 1 1 95 GLU OE1 O 4.641 -1.003 14.614 1.00 . A A . 237 GLU OE1 1 1
6 11726 1 1 95 GLU OE2 O 3.766 1.005 14.699 1.00 . A A . 237 GLU OE2 1 1
6 11727 1 1 96 PHE C C 6.132 -2.125 7.822 1.00 . A A . 238 PHE C 1 1
6 11728 1 1 96 PHE CA C 5.168 -1.996 8.998 1.00 . A A . 238 PHE CA 1 1
6 11729 1 1 96 PHE CB C 3.718 -2.090 8.512 1.00 . A A . 238 PHE CB 1 1
6 11730 1 1 96 PHE CD1 C 3.373 -4.570 8.345 1.00 . A A . 238 PHE CD1 1 1
6 11731 1 1 96 PHE CD2 C 3.183 -3.262 6.359 1.00 . A A . 238 PHE CD2 1 1
6 11732 1 1 96 PHE CE1 C 3.096 -5.714 7.621 1.00 . A A . 238 PHE CE1 1 1
6 11733 1 1 96 PHE CE2 C 2.907 -4.401 5.631 1.00 . A A . 238 PHE CE2 1 1
6 11734 1 1 96 PHE CG C 3.420 -3.333 7.723 1.00 . A A . 238 PHE CG 1 1
6 11735 1 1 96 PHE CZ C 2.862 -5.629 6.261 1.00 . A A . 238 PHE CZ 1 1
6 11736 1 1 96 PHE H H 4.656 -0.072 9.713 1.00 . A A . 238 PHE H 1 1
6 11737 1 1 96 PHE HA H 5.359 -2.800 9.693 1.00 . A A . 238 PHE HA 1 1
6 11738 1 1 96 PHE HB2 H 3.059 -2.076 9.366 1.00 . A A . 238 PHE HB2 1 1
6 11739 1 1 96 PHE HB3 H 3.502 -1.238 7.884 1.00 . A A . 238 PHE HB3 1 1
6 11740 1 1 96 PHE HD1 H 3.560 -4.636 9.408 1.00 . A A . 238 PHE HD1 1 1
6 11741 1 1 96 PHE HD2 H 3.219 -2.301 5.867 1.00 . A A . 238 PHE HD2 1 1
6 11742 1 1 96 PHE HE1 H 3.062 -6.672 8.117 1.00 . A A . 238 PHE HE1 1 1
6 11743 1 1 96 PHE HE2 H 2.724 -4.332 4.567 1.00 . A A . 238 PHE HE2 1 1
6 11744 1 1 96 PHE HZ H 2.647 -6.520 5.693 1.00 . A A . 238 PHE HZ 1 1
6 11745 1 1 96 PHE N N 5.377 -0.739 9.701 1.00 . A A . 238 PHE N 1 1
6 11746 1 1 96 PHE O O 6.755 -3.165 7.627 1.00 . A A . 238 PHE O 1 1
6 11747 1 1 97 PHE C C 8.629 -1.048 6.388 1.00 . A A . 239 PHE C 1 1
6 11748 1 1 97 PHE CA C 7.180 -1.064 5.913 1.00 . A A . 239 PHE CA 1 1
6 11749 1 1 97 PHE CB C 6.908 0.113 4.977 1.00 . A A . 239 PHE CB 1 1
6 11750 1 1 97 PHE CD1 C 5.825 -0.906 2.959 1.00 . A A . 239 PHE CD1 1 1
6 11751 1 1 97 PHE CD2 C 4.495 0.468 4.376 1.00 . A A . 239 PHE CD2 1 1
6 11752 1 1 97 PHE CE1 C 4.736 -1.121 2.137 1.00 . A A . 239 PHE CE1 1 1
6 11753 1 1 97 PHE CE2 C 3.404 0.257 3.557 1.00 . A A . 239 PHE CE2 1 1
6 11754 1 1 97 PHE CG C 5.718 -0.110 4.087 1.00 . A A . 239 PHE CG 1 1
6 11755 1 1 97 PHE CZ C 3.524 -0.540 2.436 1.00 . A A . 239 PHE CZ 1 1
6 11756 1 1 97 PHE H H 5.693 -0.275 7.206 1.00 . A A . 239 PHE H 1 1
6 11757 1 1 97 PHE HA H 7.020 -1.979 5.361 1.00 . A A . 239 PHE HA 1 1
6 11758 1 1 97 PHE HB2 H 6.724 1.001 5.567 1.00 . A A . 239 PHE HB2 1 1
6 11759 1 1 97 PHE HB3 H 7.771 0.274 4.349 1.00 . A A . 239 PHE HB3 1 1
6 11760 1 1 97 PHE HD1 H 6.771 -1.363 2.723 1.00 . A A . 239 PHE HD1 1 1
6 11761 1 1 97 PHE HD2 H 4.396 1.092 5.252 1.00 . A A . 239 PHE HD2 1 1
6 11762 1 1 97 PHE HE1 H 4.834 -1.744 1.261 1.00 . A A . 239 PHE HE1 1 1
6 11763 1 1 97 PHE HE2 H 2.453 0.715 3.795 1.00 . A A . 239 PHE HE2 1 1
6 11764 1 1 97 PHE HZ H 2.670 -0.706 1.795 1.00 . A A . 239 PHE HZ 1 1
6 11765 1 1 97 PHE N N 6.247 -1.069 7.032 1.00 . A A . 239 PHE N 1 1
6 11766 1 1 97 PHE O O 9.481 -1.739 5.824 1.00 . A A . 239 PHE O 1 1
6 11767 1 1 98 LYS C C 10.857 -1.400 8.463 1.00 . A A . 240 LYS C 1 1
6 11768 1 1 98 LYS CA C 10.278 -0.100 7.902 1.00 . A A . 240 LYS CA 1 1
6 11769 1 1 98 LYS CB C 10.394 1.023 8.940 1.00 . A A . 240 LYS CB 1 1
6 11770 1 1 98 LYS CD C 10.658 1.653 11.350 1.00 . A A . 240 LYS CD 1 1
6 11771 1 1 98 LYS CE C 10.614 1.172 12.791 1.00 . A A . 240 LYS CE 1 1
6 11772 1 1 98 LYS CG C 10.198 0.578 10.380 1.00 . A A . 240 LYS CG 1 1
6 11773 1 1 98 LYS H H 8.178 0.199 7.894 1.00 . A A . 240 LYS H 1 1
6 11774 1 1 98 LYS HA H 10.866 0.176 7.042 1.00 . A A . 240 LYS HA 1 1
6 11775 1 1 98 LYS HB2 H 11.374 1.467 8.859 1.00 . A A . 240 LYS HB2 1 1
6 11776 1 1 98 LYS HB3 H 9.651 1.775 8.717 1.00 . A A . 240 LYS HB3 1 1
6 11777 1 1 98 LYS HD2 H 11.673 1.930 11.108 1.00 . A A . 240 LYS HD2 1 1
6 11778 1 1 98 LYS HD3 H 10.016 2.514 11.249 1.00 . A A . 240 LYS HD3 1 1
6 11779 1 1 98 LYS HE2 H 11.094 0.207 12.847 1.00 . A A . 240 LYS HE2 1 1
6 11780 1 1 98 LYS HE3 H 11.153 1.876 13.406 1.00 . A A . 240 LYS HE3 1 1
6 11781 1 1 98 LYS HG2 H 9.154 0.375 10.543 1.00 . A A . 240 LYS HG2 1 1
6 11782 1 1 98 LYS HG3 H 10.774 -0.321 10.551 1.00 . A A . 240 LYS HG3 1 1
6 11783 1 1 98 LYS HZ1 H 9.240 0.768 14.311 1.00 . A A . 240 LYS HZ1 1 1
6 11784 1 1 98 LYS HZ2 H 8.731 1.963 13.216 1.00 . A A . 240 LYS HZ2 1 1
6 11785 1 1 98 LYS HZ3 H 8.705 0.333 12.764 1.00 . A A . 240 LYS HZ3 1 1
6 11786 1 1 98 LYS N N 8.909 -0.276 7.436 1.00 . A A . 240 LYS N 1 1
6 11787 1 1 98 LYS NZ N 9.226 1.047 13.304 1.00 . A A . 240 LYS NZ 1 1
6 11788 1 1 98 LYS O O 12.073 -1.584 8.462 1.00 . A A . 240 LYS O 1 1
6 11789 1 1 99 LYS C C 11.150 -4.402 8.408 1.00 . A A . 241 LYS C 1 1
6 11790 1 1 99 LYS CA C 10.456 -3.572 9.491 1.00 . A A . 241 LYS CA 1 1
6 11791 1 1 99 LYS CB C 9.293 -4.368 10.105 1.00 . A A . 241 LYS CB 1 1
6 11792 1 1 99 LYS CD C 7.319 -5.878 9.755 1.00 . A A . 241 LYS CD 1 1
6 11793 1 1 99 LYS CE C 6.393 -6.514 8.730 1.00 . A A . 241 LYS CE 1 1
6 11794 1 1 99 LYS CG C 8.414 -5.068 9.086 1.00 . A A . 241 LYS CG 1 1
6 11795 1 1 99 LYS H H 9.035 -2.090 8.945 1.00 . A A . 241 LYS H 1 1
6 11796 1 1 99 LYS HA H 11.177 -3.353 10.266 1.00 . A A . 241 LYS HA 1 1
6 11797 1 1 99 LYS HB2 H 9.695 -5.114 10.773 1.00 . A A . 241 LYS HB2 1 1
6 11798 1 1 99 LYS HB3 H 8.673 -3.689 10.674 1.00 . A A . 241 LYS HB3 1 1
6 11799 1 1 99 LYS HD2 H 7.772 -6.658 10.348 1.00 . A A . 241 LYS HD2 1 1
6 11800 1 1 99 LYS HD3 H 6.741 -5.226 10.394 1.00 . A A . 241 LYS HD3 1 1
6 11801 1 1 99 LYS HE2 H 5.612 -7.049 9.250 1.00 . A A . 241 LYS HE2 1 1
6 11802 1 1 99 LYS HE3 H 5.953 -5.733 8.129 1.00 . A A . 241 LYS HE3 1 1
6 11803 1 1 99 LYS HG2 H 7.960 -4.325 8.449 1.00 . A A . 241 LYS HG2 1 1
6 11804 1 1 99 LYS HG3 H 9.027 -5.728 8.491 1.00 . A A . 241 LYS HG3 1 1
6 11805 1 1 99 LYS HZ1 H 7.916 -6.982 7.380 1.00 . A A . 241 LYS HZ1 1 1
6 11806 1 1 99 LYS HZ2 H 7.482 -8.267 8.397 1.00 . A A . 241 LYS HZ2 1 1
6 11807 1 1 99 LYS HZ3 H 6.471 -7.826 7.104 1.00 . A A . 241 LYS HZ3 1 1
6 11808 1 1 99 LYS N N 9.995 -2.296 8.945 1.00 . A A . 241 LYS N 1 1
6 11809 1 1 99 LYS NZ N 7.115 -7.462 7.841 1.00 . A A . 241 LYS NZ 1 1
6 11810 1 1 99 LYS O O 11.975 -5.265 8.705 1.00 . A A . 241 LYS O 1 1
6 11811 1 1 100 CYS C C 12.371 -3.799 5.300 1.00 . A A . 242 CYS C 1 1
6 11812 1 1 100 CYS CA C 11.477 -4.793 6.034 1.00 . A A . 242 CYS CA 1 1
6 11813 1 1 100 CYS CB C 10.448 -5.389 5.073 1.00 . A A . 242 CYS CB 1 1
6 11814 1 1 100 CYS H H 10.099 -3.489 6.971 1.00 . A A . 242 CYS H 1 1
6 11815 1 1 100 CYS HA H 12.091 -5.588 6.432 1.00 . A A . 242 CYS HA 1 1
6 11816 1 1 100 CYS HB2 H 9.797 -4.602 4.724 1.00 . A A . 242 CYS HB2 1 1
6 11817 1 1 100 CYS HB3 H 10.964 -5.823 4.230 1.00 . A A . 242 CYS HB3 1 1
6 11818 1 1 100 CYS HG H 9.827 -7.849 5.345 1.00 . A A . 242 CYS HG 1 1
6 11819 1 1 100 CYS N N 10.813 -4.139 7.152 1.00 . A A . 242 CYS N 1 1
6 11820 1 1 100 CYS O O 12.979 -4.124 4.282 1.00 . A A . 242 CYS O 1 1
6 11821 1 1 100 CYS SG S 9.407 -6.677 5.807 1.00 . A A . 242 CYS SG 1 1
6 11822 1 1 101 ARG C C 12.901 -1.228 3.835 1.00 . A A . 243 ARG C 1 1
6 11823 1 1 101 ARG CA C 13.228 -1.490 5.300 1.00 . A A . 243 ARG CA 1 1
6 11824 1 1 101 ARG CB C 14.721 -1.761 5.464 1.00 . A A . 243 ARG CB 1 1
6 11825 1 1 101 ARG CD C 16.671 -1.810 7.021 1.00 . A A . 243 ARG CD 1 1
6 11826 1 1 101 ARG CG C 15.162 -1.856 6.913 1.00 . A A . 243 ARG CG 1 1
6 11827 1 1 101 ARG CZ C 18.499 -0.341 6.241 1.00 . A A . 243 ARG CZ 1 1
6 11828 1 1 101 ARG H H 11.945 -2.431 6.683 1.00 . A A . 243 ARG H 1 1
6 11829 1 1 101 ARG HA H 12.981 -0.602 5.863 1.00 . A A . 243 ARG HA 1 1
6 11830 1 1 101 ARG HB2 H 14.964 -2.693 4.972 1.00 . A A . 243 ARG HB2 1 1
6 11831 1 1 101 ARG HB3 H 15.274 -0.962 4.995 1.00 . A A . 243 ARG HB3 1 1
6 11832 1 1 101 ARG HD2 H 16.946 -1.817 8.066 1.00 . A A . 243 ARG HD2 1 1
6 11833 1 1 101 ARG HD3 H 17.081 -2.679 6.532 1.00 . A A . 243 ARG HD3 1 1
6 11834 1 1 101 ARG HE H 16.552 0.046 6.038 1.00 . A A . 243 ARG HE 1 1
6 11835 1 1 101 ARG HG2 H 14.744 -1.026 7.461 1.00 . A A . 243 ARG HG2 1 1
6 11836 1 1 101 ARG HG3 H 14.806 -2.786 7.331 1.00 . A A . 243 ARG HG3 1 1
6 11837 1 1 101 ARG HH11 H 19.146 -2.003 7.202 1.00 . A A . 243 ARG HH11 1 1
6 11838 1 1 101 ARG HH12 H 20.395 -0.959 6.596 1.00 . A A . 243 ARG HH12 1 1
6 11839 1 1 101 ARG HH21 H 18.171 1.402 5.263 1.00 . A A . 243 ARG HH21 1 1
6 11840 1 1 101 ARG HH22 H 19.845 0.987 5.502 1.00 . A A . 243 ARG HH22 1 1
6 11841 1 1 101 ARG N N 12.439 -2.589 5.853 1.00 . A A . 243 ARG N 1 1
6 11842 1 1 101 ARG NE N 17.206 -0.605 6.389 1.00 . A A . 243 ARG NE 1 1
6 11843 1 1 101 ARG NH1 N 19.417 -1.168 6.719 1.00 . A A . 243 ARG NH1 1 1
6 11844 1 1 101 ARG NH2 N 18.870 0.768 5.620 1.00 . A A . 243 ARG NH2 1 1
6 11845 1 1 101 ARG O O 13.787 -0.937 3.034 1.00 . A A . 243 ARG O 1 1
6 11846 1 1 102 VAL C C 10.428 0.184 1.958 1.00 . A A . 244 VAL C 1 1
6 11847 1 1 102 VAL CA C 11.205 -1.125 2.119 1.00 . A A . 244 VAL CA 1 1
6 11848 1 1 102 VAL CB C 10.353 -2.327 1.638 1.00 . A A . 244 VAL CB 1 1
6 11849 1 1 102 VAL CG1 C 9.118 -2.508 2.506 1.00 . A A . 244 VAL CG1 1 1
6 11850 1 1 102 VAL CG2 C 9.967 -2.176 0.174 1.00 . A A . 244 VAL CG2 1 1
6 11851 1 1 102 VAL H H 10.956 -1.479 4.189 1.00 . A A . 244 VAL H 1 1
6 11852 1 1 102 VAL HA H 12.094 -1.077 1.506 1.00 . A A . 244 VAL HA 1 1
6 11853 1 1 102 VAL HB H 10.957 -3.218 1.734 1.00 . A A . 244 VAL HB 1 1
6 11854 1 1 102 VAL HG11 H 8.531 -1.603 2.485 1.00 . A A . 244 VAL HG11 1 1
6 11855 1 1 102 VAL HG12 H 8.528 -3.329 2.127 1.00 . A A . 244 VAL HG12 1 1
6 11856 1 1 102 VAL HG13 H 9.420 -2.720 3.521 1.00 . A A . 244 VAL HG13 1 1
6 11857 1 1 102 VAL HG21 H 10.861 -2.118 -0.429 1.00 . A A . 244 VAL HG21 1 1
6 11858 1 1 102 VAL HG22 H 9.381 -3.028 -0.133 1.00 . A A . 244 VAL HG22 1 1
6 11859 1 1 102 VAL HG23 H 9.384 -1.275 0.045 1.00 . A A . 244 VAL HG23 1 1
6 11860 1 1 102 VAL N N 11.628 -1.306 3.496 1.00 . A A . 244 VAL N 1 1
6 11861 1 1 102 VAL O O 9.595 0.534 2.799 1.00 . A A . 244 VAL O 1 1
6 11862 1 1 103 ILE C C 8.627 1.888 0.101 1.00 . A A . 245 ILE C 1 1
6 11863 1 1 103 ILE CA C 10.052 2.161 0.579 1.00 . A A . 245 ILE CA 1 1
6 11864 1 1 103 ILE CB C 10.810 2.957 -0.508 1.00 . A A . 245 ILE CB 1 1
6 11865 1 1 103 ILE CD1 C 12.372 4.037 1.211 1.00 . A A . 245 ILE CD1 1 1
6 11866 1 1 103 ILE CG1 C 12.255 3.233 -0.070 1.00 . A A . 245 ILE CG1 1 1
6 11867 1 1 103 ILE CG2 C 10.092 4.262 -0.825 1.00 . A A . 245 ILE CG2 1 1
6 11868 1 1 103 ILE H H 11.452 0.597 0.290 1.00 . A A . 245 ILE H 1 1
6 11869 1 1 103 ILE HA H 10.017 2.760 1.479 1.00 . A A . 245 ILE HA 1 1
6 11870 1 1 103 ILE HB H 10.825 2.360 -1.407 1.00 . A A . 245 ILE HB 1 1
6 11871 1 1 103 ILE HD11 H 11.930 3.485 2.026 1.00 . A A . 245 ILE HD11 1 1
6 11872 1 1 103 ILE HD12 H 13.415 4.222 1.424 1.00 . A A . 245 ILE HD12 1 1
6 11873 1 1 103 ILE HD13 H 11.858 4.980 1.093 1.00 . A A . 245 ILE HD13 1 1
6 11874 1 1 103 ILE HG12 H 12.759 2.291 0.087 1.00 . A A . 245 ILE HG12 1 1
6 11875 1 1 103 ILE HG13 H 12.761 3.779 -0.852 1.00 . A A . 245 ILE HG13 1 1
6 11876 1 1 103 ILE HG21 H 9.098 4.048 -1.191 1.00 . A A . 245 ILE HG21 1 1
6 11877 1 1 103 ILE HG22 H 10.025 4.863 0.070 1.00 . A A . 245 ILE HG22 1 1
6 11878 1 1 103 ILE HG23 H 10.645 4.801 -1.580 1.00 . A A . 245 ILE HG23 1 1
6 11879 1 1 103 ILE N N 10.734 0.911 0.889 1.00 . A A . 245 ILE N 1 1
6 11880 1 1 103 ILE O O 8.413 1.162 -0.870 1.00 . A A . 245 ILE O 1 1
6 11881 1 1 104 PRO C C 5.751 3.080 -0.735 1.00 . A A . 246 PRO C 1 1
6 11882 1 1 104 PRO CA C 6.221 2.244 0.454 1.00 . A A . 246 PRO CA 1 1
6 11883 1 1 104 PRO CB C 5.499 2.685 1.726 1.00 . A A . 246 PRO CB 1 1
6 11884 1 1 104 PRO CD C 7.796 3.354 1.946 1.00 . A A . 246 PRO CD 1 1
6 11885 1 1 104 PRO CG C 6.386 3.725 2.325 1.00 . A A . 246 PRO CG 1 1
6 11886 1 1 104 PRO HA H 6.019 1.199 0.258 1.00 . A A . 246 PRO HA 1 1
6 11887 1 1 104 PRO HB2 H 4.531 3.091 1.472 1.00 . A A . 246 PRO HB2 1 1
6 11888 1 1 104 PRO HB3 H 5.379 1.841 2.387 1.00 . A A . 246 PRO HB3 1 1
6 11889 1 1 104 PRO HD2 H 8.355 4.236 1.670 1.00 . A A . 246 PRO HD2 1 1
6 11890 1 1 104 PRO HD3 H 8.282 2.839 2.761 1.00 . A A . 246 PRO HD3 1 1
6 11891 1 1 104 PRO HG2 H 6.135 4.695 1.922 1.00 . A A . 246 PRO HG2 1 1
6 11892 1 1 104 PRO HG3 H 6.276 3.725 3.399 1.00 . A A . 246 PRO HG3 1 1
6 11893 1 1 104 PRO N N 7.628 2.459 0.785 1.00 . A A . 246 PRO N 1 1
6 11894 1 1 104 PRO O O 4.856 3.913 -0.604 1.00 . A A . 246 PRO O 1 1
6 11895 1 1 105 SER C C 4.580 3.116 -3.596 1.00 . A A . 247 SER C 1 1
6 11896 1 1 105 SER CA C 5.960 3.562 -3.100 1.00 . A A . 247 SER CA 1 1
6 11897 1 1 105 SER CB C 7.009 3.354 -4.189 1.00 . A A . 247 SER CB 1 1
6 11898 1 1 105 SER H H 7.097 2.217 -1.931 1.00 . A A . 247 SER H 1 1
6 11899 1 1 105 SER HA H 5.915 4.613 -2.861 1.00 . A A . 247 SER HA 1 1
6 11900 1 1 105 SER HB2 H 6.987 2.325 -4.517 1.00 . A A . 247 SER HB2 1 1
6 11901 1 1 105 SER HB3 H 6.797 4.006 -5.023 1.00 . A A . 247 SER HB3 1 1
6 11902 1 1 105 SER HG H 8.467 4.597 -3.780 1.00 . A A . 247 SER HG 1 1
6 11903 1 1 105 SER N N 6.350 2.852 -1.894 1.00 . A A . 247 SER N 1 1
6 11904 1 1 105 SER O O 4.027 2.130 -3.086 1.00 . A A . 247 SER O 1 1
6 11905 1 1 105 SER OG O 8.304 3.648 -3.694 1.00 . A A . 247 SER OG 1 1
6 11906 1 1 106 GLN C C 2.450 2.088 -5.438 1.00 . A A . 248 GLN C 1 1
6 11907 1 1 106 GLN CA C 2.685 3.562 -5.092 1.00 . A A . 248 GLN CA 1 1
6 11908 1 1 106 GLN CB C 2.404 4.424 -6.326 1.00 . A A . 248 GLN CB 1 1
6 11909 1 1 106 GLN CD C 2.202 6.758 -7.282 1.00 . A A . 248 GLN CD 1 1
6 11910 1 1 106 GLN CG C 2.625 5.910 -6.097 1.00 . A A . 248 GLN CG 1 1
6 11911 1 1 106 GLN H H 4.575 4.536 -5.004 1.00 . A A . 248 GLN H 1 1
6 11912 1 1 106 GLN HA H 1.995 3.845 -4.312 1.00 . A A . 248 GLN HA 1 1
6 11913 1 1 106 GLN HB2 H 3.055 4.106 -7.126 1.00 . A A . 248 GLN HB2 1 1
6 11914 1 1 106 GLN HB3 H 1.377 4.276 -6.626 1.00 . A A . 248 GLN HB3 1 1
6 11915 1 1 106 GLN HE21 H 3.646 8.056 -6.889 1.00 . A A . 248 GLN HE21 1 1
6 11916 1 1 106 GLN HE22 H 2.671 8.412 -8.272 1.00 . A A . 248 GLN HE22 1 1
6 11917 1 1 106 GLN HG2 H 2.054 6.216 -5.233 1.00 . A A . 248 GLN HG2 1 1
6 11918 1 1 106 GLN HG3 H 3.676 6.079 -5.910 1.00 . A A . 248 GLN HG3 1 1
6 11919 1 1 106 GLN N N 4.044 3.813 -4.595 1.00 . A A . 248 GLN N 1 1
6 11920 1 1 106 GLN NE2 N 2.906 7.856 -7.498 1.00 . A A . 248 GLN NE2 1 1
6 11921 1 1 106 GLN O O 1.339 1.574 -5.302 1.00 . A A . 248 GLN O 1 1
6 11922 1 1 106 GLN OE1 O 1.258 6.423 -8.002 1.00 . A A . 248 GLN OE1 1 1
6 11923 1 1 107 GLU C C 2.929 -0.922 -5.201 1.00 . A A . 249 GLU C 1 1
6 11924 1 1 107 GLU CA C 3.387 0.021 -6.316 1.00 . A A . 249 GLU CA 1 1
6 11925 1 1 107 GLU CB C 4.711 -0.468 -6.895 1.00 . A A . 249 GLU CB 1 1
6 11926 1 1 107 GLU CD C 7.086 -1.141 -6.401 1.00 . A A . 249 GLU CD 1 1
6 11927 1 1 107 GLU CG C 5.884 -0.351 -5.935 1.00 . A A . 249 GLU CG 1 1
6 11928 1 1 107 GLU H H 4.388 1.824 -5.833 1.00 . A A . 249 GLU H 1 1
6 11929 1 1 107 GLU HA H 2.642 0.006 -7.097 1.00 . A A . 249 GLU HA 1 1
6 11930 1 1 107 GLU HB2 H 4.606 -1.505 -7.174 1.00 . A A . 249 GLU HB2 1 1
6 11931 1 1 107 GLU HB3 H 4.938 0.111 -7.777 1.00 . A A . 249 GLU HB3 1 1
6 11932 1 1 107 GLU HG2 H 6.166 0.689 -5.853 1.00 . A A . 249 GLU HG2 1 1
6 11933 1 1 107 GLU HG3 H 5.581 -0.720 -4.966 1.00 . A A . 249 GLU HG3 1 1
6 11934 1 1 107 GLU N N 3.504 1.400 -5.851 1.00 . A A . 249 GLU N 1 1
6 11935 1 1 107 GLU O O 2.292 -1.936 -5.466 1.00 . A A . 249 GLU O 1 1
6 11936 1 1 107 GLU OE1 O 7.679 -0.779 -7.435 1.00 . A A . 249 GLU OE1 1 1
6 11937 1 1 107 GLU OE2 O 7.441 -2.135 -5.731 1.00 . A A . 249 GLU OE2 1 1
6 11938 1 1 108 HIS C C 1.522 -1.329 -2.347 1.00 . A A . 250 HIS C 1 1
6 11939 1 1 108 HIS CA C 2.956 -1.469 -2.837 1.00 . A A . 250 HIS CA 1 1
6 11940 1 1 108 HIS CB C 3.923 -1.207 -1.687 1.00 . A A . 250 HIS CB 1 1
6 11941 1 1 108 HIS CD2 C 5.853 -2.823 -2.327 1.00 . A A . 250 HIS CD2 1 1
6 11942 1 1 108 HIS CE1 C 7.507 -1.393 -2.206 1.00 . A A . 250 HIS CE1 1 1
6 11943 1 1 108 HIS CG C 5.330 -1.618 -1.984 1.00 . A A . 250 HIS CG 1 1
6 11944 1 1 108 HIS H H 3.647 0.299 -3.789 1.00 . A A . 250 HIS H 1 1
6 11945 1 1 108 HIS HA H 3.102 -2.482 -3.184 1.00 . A A . 250 HIS HA 1 1
6 11946 1 1 108 HIS HB2 H 3.923 -0.149 -1.466 1.00 . A A . 250 HIS HB2 1 1
6 11947 1 1 108 HIS HB3 H 3.592 -1.752 -0.815 1.00 . A A . 250 HIS HB3 1 1
6 11948 1 1 108 HIS HD1 H 6.345 0.204 -1.697 1.00 . A A . 250 HIS HD1 1 1
6 11949 1 1 108 HIS HD2 H 5.305 -3.743 -2.469 1.00 . A A . 250 HIS HD2 1 1
6 11950 1 1 108 HIS HE1 H 8.495 -0.962 -2.210 1.00 . A A . 250 HIS HE1 1 1
6 11951 1 1 108 HIS HE2 H 7.831 -3.310 -2.864 1.00 . A A . 250 HIS HE2 1 1
6 11952 1 1 108 HIS N N 3.236 -0.577 -3.957 1.00 . A A . 250 HIS N 1 1
6 11953 1 1 108 HIS ND1 N 6.394 -0.750 -1.916 1.00 . A A . 250 HIS ND1 1 1
6 11954 1 1 108 HIS NE2 N 7.209 -2.653 -2.457 1.00 . A A . 250 HIS NE2 1 1
6 11955 1 1 108 HIS O O 0.945 -2.278 -1.828 1.00 . A A . 250 HIS O 1 1
6 11956 1 1 109 LEU C C -1.396 -0.604 -3.016 1.00 . A A . 251 LEU C 1 1
6 11957 1 1 109 LEU CA C -0.425 0.078 -2.063 1.00 . A A . 251 LEU CA 1 1
6 11958 1 1 109 LEU CB C -0.727 1.582 -1.954 1.00 . A A . 251 LEU CB 1 1
6 11959 1 1 109 LEU CD1 C -2.017 2.398 -3.962 1.00 . A A . 251 LEU CD1 1 1
6 11960 1 1 109 LEU CD2 C -0.197 3.801 -2.987 1.00 . A A . 251 LEU CD2 1 1
6 11961 1 1 109 LEU CG C -0.667 2.384 -3.260 1.00 . A A . 251 LEU CG 1 1
6 11962 1 1 109 LEU H H 1.447 0.587 -2.923 1.00 . A A . 251 LEU H 1 1
6 11963 1 1 109 LEU HA H -0.531 -0.372 -1.086 1.00 . A A . 251 LEU HA 1 1
6 11964 1 1 109 LEU HB2 H -1.718 1.694 -1.539 1.00 . A A . 251 LEU HB2 1 1
6 11965 1 1 109 LEU HB3 H -0.020 2.014 -1.262 1.00 . A A . 251 LEU HB3 1 1
6 11966 1 1 109 LEU HD11 H -1.948 2.993 -4.861 1.00 . A A . 251 LEU HD11 1 1
6 11967 1 1 109 LEU HD12 H -2.300 1.389 -4.218 1.00 . A A . 251 LEU HD12 1 1
6 11968 1 1 109 LEU HD13 H -2.759 2.826 -3.303 1.00 . A A . 251 LEU HD13 1 1
6 11969 1 1 109 LEU HD21 H -0.145 4.347 -3.917 1.00 . A A . 251 LEU HD21 1 1
6 11970 1 1 109 LEU HD22 H -0.895 4.288 -2.321 1.00 . A A . 251 LEU HD22 1 1
6 11971 1 1 109 LEU HD23 H 0.780 3.775 -2.529 1.00 . A A . 251 LEU HD23 1 1
6 11972 1 1 109 LEU HG H 0.047 1.919 -3.925 1.00 . A A . 251 LEU HG 1 1
6 11973 1 1 109 LEU N N 0.946 -0.145 -2.504 1.00 . A A . 251 LEU N 1 1
6 11974 1 1 109 LEU O O -2.453 -1.083 -2.615 1.00 . A A . 251 LEU O 1 1
6 11975 1 1 110 ASN C C -1.553 -2.692 -5.540 1.00 . A A . 252 ASN C 1 1
6 11976 1 1 110 ASN CA C -1.845 -1.213 -5.325 1.00 . A A . 252 ASN CA 1 1
6 11977 1 1 110 ASN CB C -1.614 -0.429 -6.619 1.00 . A A . 252 ASN CB 1 1
6 11978 1 1 110 ASN CG C -2.394 -0.972 -7.801 1.00 . A A . 252 ASN CG 1 1
6 11979 1 1 110 ASN H H -0.114 -0.328 -4.509 1.00 . A A . 252 ASN H 1 1
6 11980 1 1 110 ASN HA H -2.873 -1.098 -5.020 1.00 . A A . 252 ASN HA 1 1
6 11981 1 1 110 ASN HB2 H -1.909 0.598 -6.465 1.00 . A A . 252 ASN HB2 1 1
6 11982 1 1 110 ASN HB3 H -0.563 -0.461 -6.865 1.00 . A A . 252 ASN HB3 1 1
6 11983 1 1 110 ASN HD21 H -0.932 -0.405 -9.024 1.00 . A A . 252 ASN HD21 1 1
6 11984 1 1 110 ASN HD22 H -2.284 -1.192 -9.772 1.00 . A A . 252 ASN HD22 1 1
6 11985 1 1 110 ASN N N -1.001 -0.665 -4.276 1.00 . A A . 252 ASN N 1 1
6 11986 1 1 110 ASN ND2 N -1.816 -0.843 -8.983 1.00 . A A . 252 ASN ND2 1 1
6 11987 1 1 110 ASN O O -2.473 -3.506 -5.638 1.00 . A A . 252 ASN O 1 1
6 11988 1 1 110 ASN OD1 O -3.503 -1.485 -7.656 1.00 . A A . 252 ASN OD1 1 1
6 11989 1 1 111 GLY C C 0.402 -5.211 -4.633 1.00 . A A . 253 GLY C 1 1
6 11990 1 1 111 GLY CA C 0.117 -4.399 -5.883 1.00 . A A . 253 GLY CA 1 1
6 11991 1 1 111 GLY H H 0.417 -2.354 -5.437 1.00 . A A . 253 GLY H 1 1
6 11992 1 1 111 GLY HA2 H -0.676 -4.879 -6.435 1.00 . A A . 253 GLY HA2 1 1
6 11993 1 1 111 GLY HA3 H 1.006 -4.383 -6.495 1.00 . A A . 253 GLY HA3 1 1
6 11994 1 1 111 GLY N N -0.274 -3.034 -5.596 1.00 . A A . 253 GLY N 1 1
6 11995 1 1 111 GLY O O -0.428 -5.269 -3.725 1.00 . A A . 253 GLY O 1 1
6 11996 1 1 112 PRO C C 2.546 -6.052 -2.259 1.00 . A A . 254 PRO C 1 1
6 11997 1 1 112 PRO CA C 1.926 -6.752 -3.469 1.00 . A A . 254 PRO CA 1 1
6 11998 1 1 112 PRO CB C 2.942 -7.679 -4.128 1.00 . A A . 254 PRO CB 1 1
6 11999 1 1 112 PRO CD C 2.665 -5.752 -5.553 1.00 . A A . 254 PRO CD 1 1
6 12000 1 1 112 PRO CG C 3.646 -6.818 -5.126 1.00 . A A . 254 PRO CG 1 1
6 12001 1 1 112 PRO HA H 1.072 -7.328 -3.146 1.00 . A A . 254 PRO HA 1 1
6 12002 1 1 112 PRO HB2 H 3.625 -8.060 -3.382 1.00 . A A . 254 PRO HB2 1 1
6 12003 1 1 112 PRO HB3 H 2.429 -8.499 -4.608 1.00 . A A . 254 PRO HB3 1 1
6 12004 1 1 112 PRO HD2 H 3.130 -4.777 -5.517 1.00 . A A . 254 PRO HD2 1 1
6 12005 1 1 112 PRO HD3 H 2.298 -5.957 -6.548 1.00 . A A . 254 PRO HD3 1 1
6 12006 1 1 112 PRO HG2 H 4.512 -6.365 -4.668 1.00 . A A . 254 PRO HG2 1 1
6 12007 1 1 112 PRO HG3 H 3.943 -7.413 -5.978 1.00 . A A . 254 PRO HG3 1 1
6 12008 1 1 112 PRO N N 1.577 -5.849 -4.561 1.00 . A A . 254 PRO N 1 1
6 12009 1 1 112 PRO O O 3.135 -4.971 -2.368 1.00 . A A . 254 PRO O 1 1
6 12010 1 1 113 LEU C C 4.211 -7.016 0.493 1.00 . A A . 255 LEU C 1 1
6 12011 1 1 113 LEU CA C 2.973 -6.192 0.137 1.00 . A A . 255 LEU CA 1 1
6 12012 1 1 113 LEU CB C 1.918 -6.272 1.246 1.00 . A A . 255 LEU CB 1 1
6 12013 1 1 113 LEU CD1 C 1.496 -3.802 1.121 1.00 . A A . 255 LEU CD1 1 1
6 12014 1 1 113 LEU CD2 C 0.552 -5.133 3.007 1.00 . A A . 255 LEU CD2 1 1
6 12015 1 1 113 LEU CG C 1.725 -4.986 2.050 1.00 . A A . 255 LEU CG 1 1
6 12016 1 1 113 LEU H H 1.906 -7.535 -1.092 1.00 . A A . 255 LEU H 1 1
6 12017 1 1 113 LEU HA H 3.264 -5.162 -0.011 1.00 . A A . 255 LEU HA 1 1
6 12018 1 1 113 LEU HB2 H 0.972 -6.533 0.794 1.00 . A A . 255 LEU HB2 1 1
6 12019 1 1 113 LEU HB3 H 2.202 -7.059 1.929 1.00 . A A . 255 LEU HB3 1 1
6 12020 1 1 113 LEU HD11 H 2.358 -3.673 0.483 1.00 . A A . 255 LEU HD11 1 1
6 12021 1 1 113 LEU HD12 H 0.622 -3.985 0.513 1.00 . A A . 255 LEU HD12 1 1
6 12022 1 1 113 LEU HD13 H 1.348 -2.909 1.707 1.00 . A A . 255 LEU HD13 1 1
6 12023 1 1 113 LEU HD21 H -0.352 -5.304 2.441 1.00 . A A . 255 LEU HD21 1 1
6 12024 1 1 113 LEU HD22 H 0.728 -5.969 3.668 1.00 . A A . 255 LEU HD22 1 1
6 12025 1 1 113 LEU HD23 H 0.447 -4.229 3.588 1.00 . A A . 255 LEU HD23 1 1
6 12026 1 1 113 LEU HG H 2.614 -4.792 2.634 1.00 . A A . 255 LEU HG 1 1
6 12027 1 1 113 LEU N N 2.407 -6.690 -1.106 1.00 . A A . 255 LEU N 1 1
6 12028 1 1 113 LEU O O 4.259 -8.212 0.201 1.00 . A A . 255 LEU O 1 1
6 12029 1 1 114 PRO C C 6.430 -8.330 2.156 1.00 . A A . 256 PRO C 1 1
6 12030 1 1 114 PRO CA C 6.525 -7.022 1.382 1.00 . A A . 256 PRO CA 1 1
6 12031 1 1 114 PRO CB C 7.300 -5.999 2.207 1.00 . A A . 256 PRO CB 1 1
6 12032 1 1 114 PRO CD C 5.232 -4.974 1.519 1.00 . A A . 256 PRO CD 1 1
6 12033 1 1 114 PRO CG C 6.328 -4.913 2.543 1.00 . A A . 256 PRO CG 1 1
6 12034 1 1 114 PRO HA H 7.066 -7.208 0.466 1.00 . A A . 256 PRO HA 1 1
6 12035 1 1 114 PRO HB2 H 7.679 -6.476 3.100 1.00 . A A . 256 PRO HB2 1 1
6 12036 1 1 114 PRO HB3 H 8.126 -5.633 1.617 1.00 . A A . 256 PRO HB3 1 1
6 12037 1 1 114 PRO HD2 H 4.284 -4.708 1.963 1.00 . A A . 256 PRO HD2 1 1
6 12038 1 1 114 PRO HD3 H 5.457 -4.319 0.688 1.00 . A A . 256 PRO HD3 1 1
6 12039 1 1 114 PRO HG2 H 5.923 -5.082 3.529 1.00 . A A . 256 PRO HG2 1 1
6 12040 1 1 114 PRO HG3 H 6.825 -3.955 2.504 1.00 . A A . 256 PRO HG3 1 1
6 12041 1 1 114 PRO N N 5.237 -6.379 1.095 1.00 . A A . 256 PRO N 1 1
6 12042 1 1 114 PRO O O 5.491 -8.576 2.917 1.00 . A A . 256 PRO O 1 1
6 12043 1 1 115 VAL C C 8.711 -10.650 3.440 1.00 . A A . 257 VAL C 1 1
6 12044 1 1 115 VAL CA C 7.530 -10.484 2.477 1.00 . A A . 257 VAL CA 1 1
6 12045 1 1 115 VAL CB C 7.670 -11.436 1.266 1.00 . A A . 257 VAL CB 1 1
6 12046 1 1 115 VAL CG1 C 8.767 -10.931 0.338 1.00 . A A . 257 VAL CG1 1 1
6 12047 1 1 115 VAL CG2 C 7.944 -12.871 1.700 1.00 . A A . 257 VAL CG2 1 1
6 12048 1 1 115 VAL H H 8.248 -8.771 1.505 1.00 . A A . 257 VAL H 1 1
6 12049 1 1 115 VAL HA H 6.606 -10.706 2.991 1.00 . A A . 257 VAL HA 1 1
6 12050 1 1 115 VAL HB H 6.739 -11.420 0.719 1.00 . A A . 257 VAL HB 1 1
6 12051 1 1 115 VAL HG11 H 9.725 -11.024 0.828 1.00 . A A . 257 VAL HG11 1 1
6 12052 1 1 115 VAL HG12 H 8.768 -11.512 -0.572 1.00 . A A . 257 VAL HG12 1 1
6 12053 1 1 115 VAL HG13 H 8.584 -9.887 0.103 1.00 . A A . 257 VAL HG13 1 1
6 12054 1 1 115 VAL HG21 H 7.159 -13.198 2.366 1.00 . A A . 257 VAL HG21 1 1
6 12055 1 1 115 VAL HG22 H 7.971 -13.512 0.831 1.00 . A A . 257 VAL HG22 1 1
6 12056 1 1 115 VAL HG23 H 8.893 -12.917 2.212 1.00 . A A . 257 VAL HG23 1 1
6 12057 1 1 115 VAL N N 7.471 -9.122 1.987 1.00 . A A . 257 VAL N 1 1
6 12058 1 1 115 VAL O O 9.789 -10.097 3.207 1.00 . A A . 257 VAL O 1 1
6 12059 1 1 116 PRO C C 10.621 -12.620 5.004 1.00 . A A . 258 PRO C 1 1
6 12060 1 1 116 PRO CA C 9.570 -11.642 5.536 1.00 . A A . 258 PRO CA 1 1
6 12061 1 1 116 PRO CB C 8.823 -12.263 6.728 1.00 . A A . 258 PRO CB 1 1
6 12062 1 1 116 PRO CD C 7.229 -11.954 4.976 1.00 . A A . 258 PRO CD 1 1
6 12063 1 1 116 PRO CG C 7.374 -12.017 6.467 1.00 . A A . 258 PRO CG 1 1
6 12064 1 1 116 PRO HA H 10.057 -10.732 5.850 1.00 . A A . 258 PRO HA 1 1
6 12065 1 1 116 PRO HB2 H 9.037 -13.320 6.774 1.00 . A A . 258 PRO HB2 1 1
6 12066 1 1 116 PRO HB3 H 9.145 -11.785 7.642 1.00 . A A . 258 PRO HB3 1 1
6 12067 1 1 116 PRO HD2 H 7.102 -12.946 4.565 1.00 . A A . 258 PRO HD2 1 1
6 12068 1 1 116 PRO HD3 H 6.403 -11.317 4.700 1.00 . A A . 258 PRO HD3 1 1
6 12069 1 1 116 PRO HG2 H 6.787 -12.830 6.867 1.00 . A A . 258 PRO HG2 1 1
6 12070 1 1 116 PRO HG3 H 7.072 -11.080 6.914 1.00 . A A . 258 PRO HG3 1 1
6 12071 1 1 116 PRO N N 8.509 -11.368 4.558 1.00 . A A . 258 PRO N 1 1
6 12072 1 1 116 PRO O O 10.508 -13.111 3.880 1.00 . A A . 258 PRO O 1 1
6 12073 1 1 117 PHE C C 13.482 -13.325 4.226 1.00 . A A . 259 PHE C 1 1
6 12074 1 1 117 PHE CA C 12.733 -13.802 5.471 1.00 . A A . 259 PHE CA 1 1
6 12075 1 1 117 PHE CB C 12.220 -15.232 5.260 1.00 . A A . 259 PHE CB 1 1
6 12076 1 1 117 PHE CD1 C 12.395 -16.374 7.485 1.00 . A A . 259 PHE CD1 1 1
6 12077 1 1 117 PHE CD2 C 10.226 -15.843 6.652 1.00 . A A . 259 PHE CD2 1 1
6 12078 1 1 117 PHE CE1 C 11.827 -16.921 8.620 1.00 . A A . 259 PHE CE1 1 1
6 12079 1 1 117 PHE CE2 C 9.653 -16.389 7.784 1.00 . A A . 259 PHE CE2 1 1
6 12080 1 1 117 PHE CG C 11.600 -15.830 6.490 1.00 . A A . 259 PHE CG 1 1
6 12081 1 1 117 PHE CZ C 10.454 -16.930 8.769 1.00 . A A . 259 PHE CZ 1 1
6 12082 1 1 117 PHE H H 11.633 -12.499 6.731 1.00 . A A . 259 PHE H 1 1
6 12083 1 1 117 PHE HA H 13.426 -13.809 6.298 1.00 . A A . 259 PHE HA 1 1
6 12084 1 1 117 PHE HB2 H 11.475 -15.233 4.477 1.00 . A A . 259 PHE HB2 1 1
6 12085 1 1 117 PHE HB3 H 13.047 -15.862 4.964 1.00 . A A . 259 PHE HB3 1 1
6 12086 1 1 117 PHE HD1 H 13.468 -16.369 7.369 1.00 . A A . 259 PHE HD1 1 1
6 12087 1 1 117 PHE HD2 H 9.597 -15.422 5.882 1.00 . A A . 259 PHE HD2 1 1
6 12088 1 1 117 PHE HE1 H 12.456 -17.342 9.388 1.00 . A A . 259 PHE HE1 1 1
6 12089 1 1 117 PHE HE2 H 8.581 -16.389 7.898 1.00 . A A . 259 PHE HE2 1 1
6 12090 1 1 117 PHE HZ H 10.009 -17.357 9.655 1.00 . A A . 259 PHE HZ 1 1
6 12091 1 1 117 PHE N N 11.635 -12.900 5.830 1.00 . A A . 259 PHE N 1 1
6 12092 1 1 117 PHE O O 14.070 -14.127 3.498 1.00 . A A . 259 PHE O 1 1
6 12093 1 1 118 THR C C 15.444 -10.740 3.236 1.00 . A A . 260 THR C 1 1
6 12094 1 1 118 THR CA C 14.156 -11.450 2.844 1.00 . A A . 260 THR CA 1 1
6 12095 1 1 118 THR CB C 13.235 -10.479 2.097 1.00 . A A . 260 THR CB 1 1
6 12096 1 1 118 THR CG2 C 12.364 -11.240 1.115 1.00 . A A . 260 THR CG2 1 1
6 12097 1 1 118 THR H H 13.009 -11.425 4.616 1.00 . A A . 260 THR H 1 1
6 12098 1 1 118 THR HA H 14.400 -12.261 2.174 1.00 . A A . 260 THR HA 1 1
6 12099 1 1 118 THR HB H 13.846 -9.777 1.547 1.00 . A A . 260 THR HB 1 1
6 12100 1 1 118 THR HG1 H 11.492 -9.998 2.911 1.00 . A A . 260 THR HG1 1 1
6 12101 1 1 118 THR HG21 H 12.996 -11.793 0.435 1.00 . A A . 260 THR HG21 1 1
6 12102 1 1 118 THR HG22 H 11.730 -11.927 1.655 1.00 . A A . 260 THR HG22 1 1
6 12103 1 1 118 THR HG23 H 11.753 -10.545 0.557 1.00 . A A . 260 THR HG23 1 1
6 12104 1 1 118 THR N N 13.483 -12.020 4.000 1.00 . A A . 260 THR N 1 1
6 12105 1 1 118 THR O O 15.727 -9.629 2.784 1.00 . A A . 260 THR O 1 1
6 12106 1 1 118 THR OG1 O 12.422 -9.759 3.037 1.00 . A A . 260 THR OG1 1 1
6 12107 1 1 119 ASN C C 18.597 -11.382 3.542 1.00 . A A . 261 ASN C 1 1
6 12108 1 1 119 ASN CA C 17.522 -10.863 4.484 1.00 . A A . 261 ASN CA 1 1
6 12109 1 1 119 ASN CB C 17.844 -11.289 5.919 1.00 . A A . 261 ASN CB 1 1
6 12110 1 1 119 ASN CG C 19.040 -10.553 6.502 1.00 . A A . 261 ASN CG 1 1
6 12111 1 1 119 ASN H H 15.934 -12.260 4.434 1.00 . A A . 261 ASN H 1 1
6 12112 1 1 119 ASN HA H 17.485 -9.786 4.425 1.00 . A A . 261 ASN HA 1 1
6 12113 1 1 119 ASN HB2 H 16.986 -11.096 6.539 1.00 . A A . 261 ASN HB2 1 1
6 12114 1 1 119 ASN HB3 H 18.057 -12.348 5.930 1.00 . A A . 261 ASN HB3 1 1
6 12115 1 1 119 ASN HD21 H 18.473 -8.858 5.624 1.00 . A A . 261 ASN HD21 1 1
6 12116 1 1 119 ASN HD22 H 19.928 -8.774 6.559 1.00 . A A . 261 ASN HD22 1 1
6 12117 1 1 119 ASN N N 16.228 -11.393 4.079 1.00 . A A . 261 ASN N 1 1
6 12118 1 1 119 ASN ND2 N 19.159 -9.267 6.202 1.00 . A A . 261 ASN ND2 1 1
6 12119 1 1 119 ASN O O 19.743 -10.936 3.561 1.00 . A A . 261 ASN O 1 1
6 12120 1 1 119 ASN OD1 O 19.834 -11.131 7.247 1.00 . A A . 261 ASN OD1 1 1
6 12121 1 1 120 GLY C C 18.818 -12.745 0.359 1.00 . A A . 262 GLY C 1 1
6 12122 1 1 120 GLY CA C 19.144 -12.969 1.818 1.00 . A A . 262 GLY CA 1 1
6 12123 1 1 120 GLY H H 17.252 -12.581 2.687 1.00 . A A . 262 GLY H 1 1
6 12124 1 1 120 GLY HA2 H 20.131 -12.580 2.018 1.00 . A A . 262 GLY HA2 1 1
6 12125 1 1 120 GLY HA3 H 19.144 -14.031 2.017 1.00 . A A . 262 GLY HA3 1 1
6 12126 1 1 120 GLY N N 18.202 -12.327 2.708 1.00 . A A . 262 GLY N 1 1
6 12127 1 1 120 GLY O O 17.764 -13.165 -0.120 1.00 . A A . 262 GLY O 1 1
6 12128 1 1 121 GLU C C 20.120 -13.119 -2.503 1.00 . A A . 263 GLU C 1 1
6 12129 1 1 121 GLU CA C 19.603 -11.885 -1.777 1.00 . A A . 263 GLU CA 1 1
6 12130 1 1 121 GLU CB C 20.405 -10.660 -2.215 1.00 . A A . 263 GLU CB 1 1
6 12131 1 1 121 GLU CD C 18.583 -9.022 -2.819 1.00 . A A . 263 GLU CD 1 1
6 12132 1 1 121 GLU CG C 19.738 -9.335 -1.889 1.00 . A A . 263 GLU CG 1 1
6 12133 1 1 121 GLU H H 20.491 -11.692 0.126 1.00 . A A . 263 GLU H 1 1
6 12134 1 1 121 GLU HA H 18.562 -11.738 -2.018 1.00 . A A . 263 GLU HA 1 1
6 12135 1 1 121 GLU HB2 H 21.369 -10.682 -1.726 1.00 . A A . 263 GLU HB2 1 1
6 12136 1 1 121 GLU HB3 H 20.555 -10.709 -3.284 1.00 . A A . 263 GLU HB3 1 1
6 12137 1 1 121 GLU HG2 H 19.365 -9.375 -0.878 1.00 . A A . 263 GLU HG2 1 1
6 12138 1 1 121 GLU HG3 H 20.472 -8.548 -1.973 1.00 . A A . 263 GLU HG3 1 1
6 12139 1 1 121 GLU N N 19.719 -12.071 -0.338 1.00 . A A . 263 GLU N 1 1
6 12140 1 1 121 GLU O O 21.147 -13.682 -2.120 1.00 . A A . 263 GLU O 1 1
6 12141 1 1 121 GLU OE1 O 18.840 -8.673 -3.992 1.00 . A A . 263 GLU OE1 1 1
6 12142 1 1 121 GLU OE2 O 17.417 -9.094 -2.379 1.00 . A A . 263 GLU OE2 1 1
6 12143 1 1 122 ILE C C 21.149 -14.435 -4.995 1.00 . A A . 264 ILE C 1 1
6 12144 1 1 122 ILE CA C 19.810 -14.698 -4.320 1.00 . A A . 264 ILE CA 1 1
6 12145 1 1 122 ILE CB C 18.754 -15.062 -5.388 1.00 . A A . 264 ILE CB 1 1
6 12146 1 1 122 ILE CD1 C 17.419 -16.476 -3.729 1.00 . A A . 264 ILE CD1 1 1
6 12147 1 1 122 ILE CG1 C 17.398 -15.334 -4.725 1.00 . A A . 264 ILE CG1 1 1
6 12148 1 1 122 ILE CG2 C 19.206 -16.267 -6.207 1.00 . A A . 264 ILE CG2 1 1
6 12149 1 1 122 ILE H H 18.590 -13.053 -3.785 1.00 . A A . 264 ILE H 1 1
6 12150 1 1 122 ILE HA H 19.915 -15.535 -3.643 1.00 . A A . 264 ILE HA 1 1
6 12151 1 1 122 ILE HB H 18.653 -14.223 -6.060 1.00 . A A . 264 ILE HB 1 1
6 12152 1 1 122 ILE HD11 H 17.687 -17.390 -4.236 1.00 . A A . 264 ILE HD11 1 1
6 12153 1 1 122 ILE HD12 H 18.145 -16.267 -2.957 1.00 . A A . 264 ILE HD12 1 1
6 12154 1 1 122 ILE HD13 H 16.440 -16.584 -3.285 1.00 . A A . 264 ILE HD13 1 1
6 12155 1 1 122 ILE HG12 H 17.078 -14.446 -4.201 1.00 . A A . 264 ILE HG12 1 1
6 12156 1 1 122 ILE HG13 H 16.674 -15.573 -5.491 1.00 . A A . 264 ILE HG13 1 1
6 12157 1 1 122 ILE HG21 H 19.333 -17.119 -5.555 1.00 . A A . 264 ILE HG21 1 1
6 12158 1 1 122 ILE HG22 H 18.461 -16.495 -6.956 1.00 . A A . 264 ILE HG22 1 1
6 12159 1 1 122 ILE HG23 H 20.145 -16.042 -6.691 1.00 . A A . 264 ILE HG23 1 1
6 12160 1 1 122 ILE N N 19.406 -13.538 -3.538 1.00 . A A . 264 ILE N 1 1
6 12161 1 1 122 ILE O O 21.304 -13.452 -5.725 1.00 . A A . 264 ILE O 1 1
6 12162 1 1 123 GLN C C 23.534 -15.576 -6.722 1.00 . A A . 265 GLN C 1 1
6 12163 1 1 123 GLN CA C 23.455 -15.139 -5.269 1.00 . A A . 265 GLN CA 1 1
6 12164 1 1 123 GLN CB C 24.464 -15.924 -4.438 1.00 . A A . 265 GLN CB 1 1
6 12165 1 1 123 GLN CD C 25.672 -16.178 -2.241 1.00 . A A . 265 GLN CD 1 1
6 12166 1 1 123 GLN CG C 24.650 -15.386 -3.032 1.00 . A A . 265 GLN CG 1 1
6 12167 1 1 123 GLN H H 21.909 -16.101 -4.190 1.00 . A A . 265 GLN H 1 1
6 12168 1 1 123 GLN HA H 23.699 -14.088 -5.211 1.00 . A A . 265 GLN HA 1 1
6 12169 1 1 123 GLN HB2 H 24.133 -16.949 -4.366 1.00 . A A . 265 GLN HB2 1 1
6 12170 1 1 123 GLN HB3 H 25.421 -15.899 -4.939 1.00 . A A . 265 GLN HB3 1 1
6 12171 1 1 123 GLN HE21 H 25.180 -17.845 -3.211 1.00 . A A . 265 GLN HE21 1 1
6 12172 1 1 123 GLN HE22 H 26.416 -18.006 -2.006 1.00 . A A . 265 GLN HE22 1 1
6 12173 1 1 123 GLN HG2 H 24.978 -14.360 -3.093 1.00 . A A . 265 GLN HG2 1 1
6 12174 1 1 123 GLN HG3 H 23.703 -15.431 -2.515 1.00 . A A . 265 GLN HG3 1 1
6 12175 1 1 123 GLN N N 22.111 -15.309 -4.741 1.00 . A A . 265 GLN N 1 1
6 12176 1 1 123 GLN NE2 N 25.768 -17.470 -2.513 1.00 . A A . 265 GLN NE2 1 1
6 12177 1 1 123 GLN O O 23.762 -16.753 -7.021 1.00 . A A . 265 GLN O 1 1
6 12178 1 1 123 GLN OE1 O 26.371 -15.630 -1.389 1.00 . A A . 265 GLN OE1 1 1
6 12179 1 1 124 LYS C C 24.973 -15.085 -9.326 1.00 . A A . 266 LYS C 1 1
6 12180 1 1 124 LYS CA C 23.497 -14.858 -9.037 1.00 . A A . 266 LYS CA 1 1
6 12181 1 1 124 LYS CB C 22.962 -13.669 -9.841 1.00 . A A . 266 LYS CB 1 1
6 12182 1 1 124 LYS CD C 21.010 -12.167 -10.362 1.00 . A A . 266 LYS CD 1 1
6 12183 1 1 124 LYS CE C 19.540 -11.877 -10.095 1.00 . A A . 266 LYS CE 1 1
6 12184 1 1 124 LYS CG C 21.481 -13.402 -9.612 1.00 . A A . 266 LYS CG 1 1
6 12185 1 1 124 LYS H H 23.036 -13.739 -7.310 1.00 . A A . 266 LYS H 1 1
6 12186 1 1 124 LYS HA H 22.943 -15.746 -9.302 1.00 . A A . 266 LYS HA 1 1
6 12187 1 1 124 LYS HB2 H 23.513 -12.784 -9.562 1.00 . A A . 266 LYS HB2 1 1
6 12188 1 1 124 LYS HB3 H 23.113 -13.861 -10.893 1.00 . A A . 266 LYS HB3 1 1
6 12189 1 1 124 LYS HD2 H 21.598 -11.319 -10.044 1.00 . A A . 266 LYS HD2 1 1
6 12190 1 1 124 LYS HD3 H 21.148 -12.325 -11.421 1.00 . A A . 266 LYS HD3 1 1
6 12191 1 1 124 LYS HE2 H 18.950 -12.690 -10.488 1.00 . A A . 266 LYS HE2 1 1
6 12192 1 1 124 LYS HE3 H 19.389 -11.807 -9.028 1.00 . A A . 266 LYS HE3 1 1
6 12193 1 1 124 LYS HG2 H 20.914 -14.254 -9.956 1.00 . A A . 266 LYS HG2 1 1
6 12194 1 1 124 LYS HG3 H 21.312 -13.258 -8.555 1.00 . A A . 266 LYS HG3 1 1
6 12195 1 1 124 LYS HZ1 H 19.288 -10.634 -11.754 1.00 . A A . 266 LYS HZ1 1 1
6 12196 1 1 124 LYS HZ2 H 18.073 -10.470 -10.587 1.00 . A A . 266 LYS HZ2 1 1
6 12197 1 1 124 LYS HZ3 H 19.605 -9.801 -10.311 1.00 . A A . 266 LYS HZ3 1 1
6 12198 1 1 124 LYS N N 23.322 -14.625 -7.616 1.00 . A A . 266 LYS N 1 1
6 12199 1 1 124 LYS NZ N 19.096 -10.610 -10.732 1.00 . A A . 266 LYS NZ 1 1
6 12200 1 1 124 LYS O O 25.820 -14.267 -8.960 1.00 . A A . 266 LYS O 1 1
6 12201 1 1 125 GLU C C 27.207 -15.854 -11.414 1.00 . A A . 267 GLU C 1 1
6 12202 1 1 125 GLU CA C 26.656 -16.586 -10.201 1.00 . A A . 267 GLU CA 1 1
6 12203 1 1 125 GLU CB C 26.760 -18.101 -10.383 1.00 . A A . 267 GLU CB 1 1
6 12204 1 1 125 GLU CD C 26.409 -20.378 -9.346 1.00 . A A . 267 GLU CD 1 1
6 12205 1 1 125 GLU CG C 26.317 -18.878 -9.153 1.00 . A A . 267 GLU CG 1 1
6 12206 1 1 125 GLU H H 24.555 -16.778 -10.294 1.00 . A A . 267 GLU H 1 1
6 12207 1 1 125 GLU HA H 27.232 -16.298 -9.334 1.00 . A A . 267 GLU HA 1 1
6 12208 1 1 125 GLU HB2 H 26.138 -18.398 -11.215 1.00 . A A . 267 GLU HB2 1 1
6 12209 1 1 125 GLU HB3 H 27.786 -18.360 -10.598 1.00 . A A . 267 GLU HB3 1 1
6 12210 1 1 125 GLU HG2 H 26.946 -18.600 -8.322 1.00 . A A . 267 GLU HG2 1 1
6 12211 1 1 125 GLU HG3 H 25.291 -18.619 -8.931 1.00 . A A . 267 GLU HG3 1 1
6 12212 1 1 125 GLU N N 25.278 -16.203 -9.960 1.00 . A A . 267 GLU N 1 1
6 12213 1 1 125 GLU O O 26.825 -16.133 -12.553 1.00 . A A . 267 GLU O 1 1
6 12214 1 1 125 GLU OE1 O 25.441 -20.977 -9.861 1.00 . A A . 267 GLU OE1 1 1
6 12215 1 1 125 GLU OE2 O 27.451 -20.968 -8.987 1.00 . A A . 267 GLU OE2 1 1
6 12216 1 1 126 ASN C C 30.114 -14.591 -12.484 1.00 . A A . 268 ASN C 1 1
6 12217 1 1 126 ASN CA C 28.695 -14.119 -12.221 1.00 . A A . 268 ASN CA 1 1
6 12218 1 1 126 ASN CB C 28.702 -12.630 -11.866 1.00 . A A . 268 ASN CB 1 1
6 12219 1 1 126 ASN CG C 27.308 -12.038 -11.826 1.00 . A A . 268 ASN CG 1 1
6 12220 1 1 126 ASN H H 28.319 -14.705 -10.226 1.00 . A A . 268 ASN H 1 1
6 12221 1 1 126 ASN HA H 28.111 -14.264 -13.116 1.00 . A A . 268 ASN HA 1 1
6 12222 1 1 126 ASN HB2 H 29.157 -12.500 -10.895 1.00 . A A . 268 ASN HB2 1 1
6 12223 1 1 126 ASN HB3 H 29.281 -12.095 -12.605 1.00 . A A . 268 ASN HB3 1 1
6 12224 1 1 126 ASN HD21 H 27.406 -11.610 -13.765 1.00 . A A . 268 ASN HD21 1 1
6 12225 1 1 126 ASN HD22 H 25.926 -11.165 -12.966 1.00 . A A . 268 ASN HD22 1 1
6 12226 1 1 126 ASN N N 28.083 -14.898 -11.158 1.00 . A A . 268 ASN N 1 1
6 12227 1 1 126 ASN ND2 N 26.835 -11.557 -12.964 1.00 . A A . 268 ASN ND2 1 1
6 12228 1 1 126 ASN O O 31.008 -14.378 -11.667 1.00 . A A . 268 ASN O 1 1
6 12229 1 1 126 ASN OD1 O 26.658 -12.015 -10.780 1.00 . A A . 268 ASN OD1 1 1
6 12230 1 1 127 SER C C 32.299 -14.647 -14.895 1.00 . A A . 269 SER C 1 1
6 12231 1 1 127 SER CA C 31.631 -15.693 -14.010 1.00 . A A . 269 SER CA 1 1
6 12232 1 1 127 SER CB C 31.533 -17.038 -14.731 1.00 . A A . 269 SER CB 1 1
6 12233 1 1 127 SER H H 29.550 -15.434 -14.202 1.00 . A A . 269 SER H 1 1
6 12234 1 1 127 SER HA H 32.221 -15.816 -13.112 1.00 . A A . 269 SER HA 1 1
6 12235 1 1 127 SER HB2 H 32.468 -17.248 -15.228 1.00 . A A . 269 SER HB2 1 1
6 12236 1 1 127 SER HB3 H 31.329 -17.816 -14.011 1.00 . A A . 269 SER HB3 1 1
6 12237 1 1 127 SER HG H 29.661 -17.289 -15.273 1.00 . A A . 269 SER HG 1 1
6 12238 1 1 127 SER N N 30.312 -15.246 -13.615 1.00 . A A . 269 SER N 1 1
6 12239 1 1 127 SER O O 31.623 -13.850 -15.550 1.00 . A A . 269 SER O 1 1
6 12240 1 1 127 SER OG O 30.495 -17.027 -15.696 1.00 . A A . 269 SER OG 1 1
6 12241 1 1 128 ARG C C 35.127 -14.380 -16.804 1.00 . A A . 270 ARG C 1 1
6 12242 1 1 128 ARG CA C 34.378 -13.679 -15.685 1.00 . A A . 270 ARG CA 1 1
6 12243 1 1 128 ARG CB C 35.354 -12.909 -14.801 1.00 . A A . 270 ARG CB 1 1
6 12244 1 1 128 ARG CD C 35.663 -11.210 -12.970 1.00 . A A . 270 ARG CD 1 1
6 12245 1 1 128 ARG CG C 34.667 -11.965 -13.832 1.00 . A A . 270 ARG CG 1 1
6 12246 1 1 128 ARG CZ C 35.650 -9.261 -11.458 1.00 . A A . 270 ARG CZ 1 1
6 12247 1 1 128 ARG H H 34.110 -15.304 -14.368 1.00 . A A . 270 ARG H 1 1
6 12248 1 1 128 ARG HA H 33.675 -12.986 -16.120 1.00 . A A . 270 ARG HA 1 1
6 12249 1 1 128 ARG HB2 H 35.939 -13.616 -14.232 1.00 . A A . 270 ARG HB2 1 1
6 12250 1 1 128 ARG HB3 H 36.016 -12.330 -15.430 1.00 . A A . 270 ARG HB3 1 1
6 12251 1 1 128 ARG HD2 H 36.141 -11.908 -12.299 1.00 . A A . 270 ARG HD2 1 1
6 12252 1 1 128 ARG HD3 H 36.405 -10.755 -13.610 1.00 . A A . 270 ARG HD3 1 1
6 12253 1 1 128 ARG HE H 34.017 -10.126 -12.224 1.00 . A A . 270 ARG HE 1 1
6 12254 1 1 128 ARG HG2 H 34.084 -11.251 -14.394 1.00 . A A . 270 ARG HG2 1 1
6 12255 1 1 128 ARG HG3 H 34.013 -12.539 -13.190 1.00 . A A . 270 ARG HG3 1 1
6 12256 1 1 128 ARG HH11 H 37.491 -10.021 -11.829 1.00 . A A . 270 ARG HH11 1 1
6 12257 1 1 128 ARG HH12 H 37.463 -8.621 -10.799 1.00 . A A . 270 ARG HH12 1 1
6 12258 1 1 128 ARG HH21 H 33.964 -8.284 -10.911 1.00 . A A . 270 ARG HH21 1 1
6 12259 1 1 128 ARG HH22 H 35.443 -7.607 -10.297 1.00 . A A . 270 ARG HH22 1 1
6 12260 1 1 128 ARG N N 33.623 -14.640 -14.900 1.00 . A A . 270 ARG N 1 1
6 12261 1 1 128 ARG NE N 35.006 -10.167 -12.184 1.00 . A A . 270 ARG NE 1 1
6 12262 1 1 128 ARG NH1 N 36.973 -9.304 -11.355 1.00 . A A . 270 ARG NH1 1 1
6 12263 1 1 128 ARG NH2 N 34.964 -8.313 -10.835 1.00 . A A . 270 ARG NH2 1 1
6 12264 1 1 128 ARG O O 34.843 -14.092 -17.987 1.00 . A A . 270 ARG O 1 1
6 12265 1 1 128 ARG OXT O 35.979 -15.235 -16.497 1.00 . A A . 270 ARG OXT 1 1
6 12266 2 2 1 GLN C C 6.047 29.039 6.828 1.00 . B B . 1 GLN C 1 1
6 12267 2 2 1 GLN CA C 7.184 29.982 7.201 1.00 . B B . 1 GLN CA 1 1
6 12268 2 2 1 GLN CB C 6.717 31.437 7.075 1.00 . B B . 1 GLN CB 1 1
6 12269 2 2 1 GLN CD C 7.313 33.887 7.201 1.00 . B B . 1 GLN CD 1 1
6 12270 2 2 1 GLN CG C 7.803 32.462 7.358 1.00 . B B . 1 GLN CG 1 1
6 12271 2 2 1 GLN H1 H 8.104 29.924 5.328 1.00 . B B . 1 GLN H1 1 1
6 12272 2 2 1 GLN H2 H 8.663 28.743 6.408 1.00 . B B . 1 GLN H2 1 1
6 12273 2 2 1 GLN H3 H 9.146 30.355 6.596 1.00 . B B . 1 GLN H3 1 1
6 12274 2 2 1 GLN HA H 7.476 29.788 8.223 1.00 . B B . 1 GLN HA 1 1
6 12275 2 2 1 GLN HB2 H 6.355 31.598 6.071 1.00 . B B . 1 GLN HB2 1 1
6 12276 2 2 1 GLN HB3 H 5.907 31.603 7.770 1.00 . B B . 1 GLN HB3 1 1
6 12277 2 2 1 GLN HE21 H 6.848 33.970 9.134 1.00 . B B . 1 GLN HE21 1 1
6 12278 2 2 1 GLN HE22 H 6.504 35.400 8.213 1.00 . B B . 1 GLN HE22 1 1
6 12279 2 2 1 GLN HG2 H 8.153 32.328 8.370 1.00 . B B . 1 GLN HG2 1 1
6 12280 2 2 1 GLN HG3 H 8.623 32.302 6.671 1.00 . B B . 1 GLN HG3 1 1
6 12281 2 2 1 GLN N N 8.353 29.735 6.324 1.00 . B B . 1 GLN N 1 1
6 12282 2 2 1 GLN NE2 N 6.843 34.478 8.290 1.00 . B B . 1 GLN NE2 1 1
6 12283 2 2 1 GLN O O 4.898 29.468 6.677 1.00 . B B . 1 GLN O 1 1
6 12284 2 2 1 GLN OE1 O 7.368 34.457 6.112 1.00 . B B . 1 GLN OE1 1 1
6 12285 2 2 2 ASP C C 5.050 26.934 4.801 1.00 . B B . 2 ASP C 1 1
6 12286 2 2 2 ASP CA C 5.450 26.721 6.247 1.00 . B B . 2 ASP CA 1 1
6 12287 2 2 2 ASP CB C 4.185 26.683 7.113 1.00 . B B . 2 ASP CB 1 1
6 12288 2 2 2 ASP CG C 4.425 26.151 8.508 1.00 . B B . 2 ASP CG 1 1
6 12289 2 2 2 ASP H H 7.314 27.495 6.871 1.00 . B B . 2 ASP H 1 1
6 12290 2 2 2 ASP HA H 5.956 25.770 6.325 1.00 . B B . 2 ASP HA 1 1
6 12291 2 2 2 ASP HB2 H 3.783 27.680 7.189 1.00 . B B . 2 ASP HB2 1 1
6 12292 2 2 2 ASP HB3 H 3.458 26.046 6.632 1.00 . B B . 2 ASP HB3 1 1
6 12293 2 2 2 ASP N N 6.390 27.758 6.681 1.00 . B B . 2 ASP N 1 1
6 12294 2 2 2 ASP O O 5.521 27.862 4.143 1.00 . B B . 2 ASP O 1 1
6 12295 2 2 2 ASP OD1 O 5.429 26.535 9.142 1.00 . B B . 2 ASP OD1 1 1
6 12296 2 2 2 ASP OD2 O 3.599 25.346 8.985 1.00 . B B . 2 ASP OD2 1 1
6 12297 2 2 3 THR C C 2.222 25.640 2.965 1.00 . B B . 3 THR C 1 1
6 12298 2 2 3 THR CA C 3.625 26.220 2.990 1.00 . B B . 3 THR CA 1 1
6 12299 2 2 3 THR CB C 4.486 25.535 1.904 1.00 . B B . 3 THR CB 1 1
6 12300 2 2 3 THR CG2 C 3.843 25.660 0.528 1.00 . B B . 3 THR CG2 1 1
6 12301 2 2 3 THR H H 3.944 25.278 4.847 1.00 . B B . 3 THR H 1 1
6 12302 2 2 3 THR HA H 3.575 27.277 2.778 1.00 . B B . 3 THR HA 1 1
6 12303 2 2 3 THR HB H 4.577 24.486 2.148 1.00 . B B . 3 THR HB 1 1
6 12304 2 2 3 THR HG1 H 5.717 27.072 1.695 1.00 . B B . 3 THR HG1 1 1
6 12305 2 2 3 THR HG21 H 3.748 26.703 0.270 1.00 . B B . 3 THR HG21 1 1
6 12306 2 2 3 THR HG22 H 4.462 25.162 -0.205 1.00 . B B . 3 THR HG22 1 1
6 12307 2 2 3 THR HG23 H 2.866 25.201 0.545 1.00 . B B . 3 THR HG23 1 1
6 12308 2 2 3 THR N N 4.199 26.058 4.308 1.00 . B B . 3 THR N 1 1
6 12309 2 2 3 THR O O 2.033 24.442 3.174 1.00 . B B . 3 THR O 1 1
6 12310 2 2 3 THR OG1 O 5.798 26.117 1.874 1.00 . B B . 3 THR OG1 1 1
6 12311 2 2 4 ARG C C -0.619 26.109 1.199 1.00 . B B . 4 ARG C 1 1
6 12312 2 2 4 ARG CA C -0.129 26.040 2.631 1.00 . B B . 4 ARG CA 1 1
6 12313 2 2 4 ARG CB C -1.061 26.817 3.577 1.00 . B B . 4 ARG CB 1 1
6 12314 2 2 4 ARG CD C 0.280 28.726 4.515 1.00 . B B . 4 ARG CD 1 1
6 12315 2 2 4 ARG CG C -0.866 28.327 3.600 1.00 . B B . 4 ARG CG 1 1
6 12316 2 2 4 ARG CZ C 1.072 30.730 5.709 1.00 . B B . 4 ARG CZ 1 1
6 12317 2 2 4 ARG H H 1.458 27.433 2.548 1.00 . B B . 4 ARG H 1 1
6 12318 2 2 4 ARG HA H -0.135 25.002 2.929 1.00 . B B . 4 ARG HA 1 1
6 12319 2 2 4 ARG HB2 H -2.084 26.620 3.285 1.00 . B B . 4 ARG HB2 1 1
6 12320 2 2 4 ARG HB3 H -0.905 26.444 4.586 1.00 . B B . 4 ARG HB3 1 1
6 12321 2 2 4 ARG HD2 H 0.193 28.177 5.442 1.00 . B B . 4 ARG HD2 1 1
6 12322 2 2 4 ARG HD3 H 1.212 28.468 4.033 1.00 . B B . 4 ARG HD3 1 1
6 12323 2 2 4 ARG HE H -0.364 30.717 4.313 1.00 . B B . 4 ARG HE 1 1
6 12324 2 2 4 ARG HG2 H -0.649 28.668 2.597 1.00 . B B . 4 ARG HG2 1 1
6 12325 2 2 4 ARG HG3 H -1.778 28.792 3.954 1.00 . B B . 4 ARG HG3 1 1
6 12326 2 2 4 ARG HH11 H 2.041 29.022 6.206 1.00 . B B . 4 ARG HH11 1 1
6 12327 2 2 4 ARG HH12 H 2.562 30.439 7.057 1.00 . B B . 4 ARG HH12 1 1
6 12328 2 2 4 ARG HH21 H 0.291 32.580 5.428 1.00 . B B . 4 ARG HH21 1 1
6 12329 2 2 4 ARG HH22 H 1.558 32.476 6.619 1.00 . B B . 4 ARG HH22 1 1
6 12330 2 2 4 ARG N N 1.245 26.487 2.709 1.00 . B B . 4 ARG N 1 1
6 12331 2 2 4 ARG NE N 0.279 30.156 4.807 1.00 . B B . 4 ARG NE 1 1
6 12332 2 2 4 ARG NH1 N 1.962 30.005 6.377 1.00 . B B . 4 ARG NH1 1 1
6 12333 2 2 4 ARG NH2 N 0.969 32.032 5.938 1.00 . B B . 4 ARG NH2 1 1
6 12334 2 2 4 ARG O O -0.908 27.184 0.668 1.00 . B B . 4 ARG O 1 1
6 12335 2 2 5 LEU C C -2.626 24.637 -0.809 1.00 . B B . 5 LEU C 1 1
6 12336 2 2 5 LEU CA C -1.119 24.807 -0.786 1.00 . B B . 5 LEU CA 1 1
6 12337 2 2 5 LEU CB C -0.435 23.592 -1.426 1.00 . B B . 5 LEU CB 1 1
6 12338 2 2 5 LEU CD1 C 1.723 22.382 -1.853 1.00 . B B . 5 LEU CD1 1 1
6 12339 2 2 5 LEU CD2 C 1.333 24.611 -2.895 1.00 . B B . 5 LEU CD2 1 1
6 12340 2 2 5 LEU CG C 1.072 23.742 -1.673 1.00 . B B . 5 LEU CG 1 1
6 12341 2 2 5 LEU H H -0.436 24.136 1.082 1.00 . B B . 5 LEU H 1 1
6 12342 2 2 5 LEU HA H -0.849 25.700 -1.328 1.00 . B B . 5 LEU HA 1 1
6 12343 2 2 5 LEU HB2 H -0.586 22.743 -0.775 1.00 . B B . 5 LEU HB2 1 1
6 12344 2 2 5 LEU HB3 H -0.917 23.386 -2.370 1.00 . B B . 5 LEU HB3 1 1
6 12345 2 2 5 LEU HD11 H 1.260 21.865 -2.680 1.00 . B B . 5 LEU HD11 1 1
6 12346 2 2 5 LEU HD12 H 2.776 22.512 -2.054 1.00 . B B . 5 LEU HD12 1 1
6 12347 2 2 5 LEU HD13 H 1.597 21.803 -0.951 1.00 . B B . 5 LEU HD13 1 1
6 12348 2 2 5 LEU HD21 H 0.979 25.613 -2.709 1.00 . B B . 5 LEU HD21 1 1
6 12349 2 2 5 LEU HD22 H 2.396 24.635 -3.096 1.00 . B B . 5 LEU HD22 1 1
6 12350 2 2 5 LEU HD23 H 0.819 24.196 -3.749 1.00 . B B . 5 LEU HD23 1 1
6 12351 2 2 5 LEU HG H 1.524 24.220 -0.819 1.00 . B B . 5 LEU HG 1 1
6 12352 2 2 5 LEU N N -0.674 24.945 0.582 1.00 . B B . 5 LEU N 1 1
6 12353 2 2 5 LEU O O -3.091 23.491 -0.670 1.00 . B B . 5 LEU O 1 1
6 12354 2 2 5 LEU OXT O -3.344 25.646 -0.953 1.00 . B B . 5 LEU OXT 1 1
7 12355 1 1 1 GLY C C -15.343 2.032 5.044 1.00 . A A . 143 GLY C 1 1
7 12356 1 1 1 GLY CA C -16.526 2.958 4.887 1.00 . A A . 143 GLY CA 1 1
7 12357 1 1 1 GLY H1 H -16.155 3.363 2.879 1.00 . A A . 143 GLY H1 1 1
7 12358 1 1 1 GLY H2 H -15.525 4.528 3.938 1.00 . A A . 143 GLY H2 1 1
7 12359 1 1 1 GLY H3 H -17.195 4.476 3.622 1.00 . A A . 143 GLY H3 1 1
7 12360 1 1 1 GLY HA2 H -16.653 3.524 5.800 1.00 . A A . 143 GLY HA2 1 1
7 12361 1 1 1 GLY HA3 H -17.414 2.369 4.712 1.00 . A A . 143 GLY HA3 1 1
7 12362 1 1 1 GLY N N -16.337 3.897 3.755 1.00 . A A . 143 GLY N 1 1
7 12363 1 1 1 GLY O O -14.206 2.486 5.168 1.00 . A A . 143 GLY O 1 1
7 12364 1 1 2 ILE C C -13.868 -0.425 3.738 1.00 . A A . 144 ILE C 1 1
7 12365 1 1 2 ILE CA C -14.528 -0.249 5.104 1.00 . A A . 144 ILE CA 1 1
7 12366 1 1 2 ILE CB C -15.020 -1.616 5.628 1.00 . A A . 144 ILE CB 1 1
7 12367 1 1 2 ILE CD1 C -16.620 -3.544 5.163 1.00 . A A . 144 ILE CD1 1 1
7 12368 1 1 2 ILE CG1 C -16.170 -2.154 4.769 1.00 . A A . 144 ILE CG1 1 1
7 12369 1 1 2 ILE CG2 C -15.449 -1.493 7.083 1.00 . A A . 144 ILE CG2 1 1
7 12370 1 1 2 ILE H H -16.533 0.424 4.972 1.00 . A A . 144 ILE H 1 1
7 12371 1 1 2 ILE HA H -13.788 0.129 5.796 1.00 . A A . 144 ILE HA 1 1
7 12372 1 1 2 ILE HB H -14.193 -2.309 5.583 1.00 . A A . 144 ILE HB 1 1
7 12373 1 1 2 ILE HD11 H -16.958 -3.537 6.188 1.00 . A A . 144 ILE HD11 1 1
7 12374 1 1 2 ILE HD12 H -17.430 -3.855 4.519 1.00 . A A . 144 ILE HD12 1 1
7 12375 1 1 2 ILE HD13 H -15.794 -4.232 5.061 1.00 . A A . 144 ILE HD13 1 1
7 12376 1 1 2 ILE HG12 H -17.018 -1.493 4.859 1.00 . A A . 144 ILE HG12 1 1
7 12377 1 1 2 ILE HG13 H -15.853 -2.187 3.737 1.00 . A A . 144 ILE HG13 1 1
7 12378 1 1 2 ILE HG21 H -16.228 -0.751 7.168 1.00 . A A . 144 ILE HG21 1 1
7 12379 1 1 2 ILE HG22 H -15.820 -2.446 7.431 1.00 . A A . 144 ILE HG22 1 1
7 12380 1 1 2 ILE HG23 H -14.602 -1.197 7.685 1.00 . A A . 144 ILE HG23 1 1
7 12381 1 1 2 ILE N N -15.601 0.731 5.030 1.00 . A A . 144 ILE N 1 1
7 12382 1 1 2 ILE O O -14.548 -0.495 2.709 1.00 . A A . 144 ILE O 1 1
7 12383 1 1 3 ASP C C -10.486 -1.354 2.773 1.00 . A A . 145 ASP C 1 1
7 12384 1 1 3 ASP CA C -11.783 -0.604 2.503 1.00 . A A . 145 ASP CA 1 1
7 12385 1 1 3 ASP CB C -11.480 0.779 1.915 1.00 . A A . 145 ASP CB 1 1
7 12386 1 1 3 ASP CG C -10.710 0.699 0.611 1.00 . A A . 145 ASP CG 1 1
7 12387 1 1 3 ASP H H -12.065 -0.447 4.596 1.00 . A A . 145 ASP H 1 1
7 12388 1 1 3 ASP HA H -12.375 -1.171 1.797 1.00 . A A . 145 ASP HA 1 1
7 12389 1 1 3 ASP HB2 H -12.411 1.294 1.730 1.00 . A A . 145 ASP HB2 1 1
7 12390 1 1 3 ASP HB3 H -10.895 1.345 2.626 1.00 . A A . 145 ASP HB3 1 1
7 12391 1 1 3 ASP N N -12.548 -0.479 3.735 1.00 . A A . 145 ASP N 1 1
7 12392 1 1 3 ASP O O -9.744 -1.013 3.691 1.00 . A A . 145 ASP O 1 1
7 12393 1 1 3 ASP OD1 O -11.343 0.512 -0.448 1.00 . A A . 145 ASP OD1 1 1
7 12394 1 1 3 ASP OD2 O -9.468 0.823 0.636 1.00 . A A . 145 ASP OD2 1 1
7 12395 1 1 4 PRO C C -7.703 -2.555 1.885 1.00 . A A . 146 PRO C 1 1
7 12396 1 1 4 PRO CA C -9.025 -3.248 2.211 1.00 . A A . 146 PRO CA 1 1
7 12397 1 1 4 PRO CB C -9.259 -4.429 1.265 1.00 . A A . 146 PRO CB 1 1
7 12398 1 1 4 PRO CD C -11.005 -2.849 0.839 1.00 . A A . 146 PRO CD 1 1
7 12399 1 1 4 PRO CG C -10.139 -3.892 0.188 1.00 . A A . 146 PRO CG 1 1
7 12400 1 1 4 PRO HA H -8.992 -3.609 3.229 1.00 . A A . 146 PRO HA 1 1
7 12401 1 1 4 PRO HB2 H -8.313 -4.770 0.871 1.00 . A A . 146 PRO HB2 1 1
7 12402 1 1 4 PRO HB3 H -9.740 -5.230 1.803 1.00 . A A . 146 PRO HB3 1 1
7 12403 1 1 4 PRO HD2 H -11.188 -2.032 0.157 1.00 . A A . 146 PRO HD2 1 1
7 12404 1 1 4 PRO HD3 H -11.939 -3.284 1.166 1.00 . A A . 146 PRO HD3 1 1
7 12405 1 1 4 PRO HG2 H -9.537 -3.446 -0.590 1.00 . A A . 146 PRO HG2 1 1
7 12406 1 1 4 PRO HG3 H -10.748 -4.687 -0.216 1.00 . A A . 146 PRO HG3 1 1
7 12407 1 1 4 PRO N N -10.200 -2.400 1.991 1.00 . A A . 146 PRO N 1 1
7 12408 1 1 4 PRO O O -6.636 -3.035 2.270 1.00 . A A . 146 PRO O 1 1
7 12409 1 1 5 PHE C C -6.068 0.320 1.699 1.00 . A A . 147 PHE C 1 1
7 12410 1 1 5 PHE CA C -6.547 -0.761 0.742 1.00 . A A . 147 PHE CA 1 1
7 12411 1 1 5 PHE CB C -6.733 -0.197 -0.667 1.00 . A A . 147 PHE CB 1 1
7 12412 1 1 5 PHE CD1 C -8.006 -1.891 -2.019 1.00 . A A . 147 PHE CD1 1 1
7 12413 1 1 5 PHE CD2 C -5.670 -1.640 -2.424 1.00 . A A . 147 PHE CD2 1 1
7 12414 1 1 5 PHE CE1 C -8.069 -2.876 -2.988 1.00 . A A . 147 PHE CE1 1 1
7 12415 1 1 5 PHE CE2 C -5.728 -2.623 -3.394 1.00 . A A . 147 PHE CE2 1 1
7 12416 1 1 5 PHE CG C -6.806 -1.264 -1.727 1.00 . A A . 147 PHE CG 1 1
7 12417 1 1 5 PHE CZ C -6.929 -3.241 -3.677 1.00 . A A . 147 PHE CZ 1 1
7 12418 1 1 5 PHE H H -8.637 -0.999 1.028 1.00 . A A . 147 PHE H 1 1
7 12419 1 1 5 PHE HA H -5.787 -1.520 0.707 1.00 . A A . 147 PHE HA 1 1
7 12420 1 1 5 PHE HB2 H -7.648 0.374 -0.704 1.00 . A A . 147 PHE HB2 1 1
7 12421 1 1 5 PHE HB3 H -5.900 0.450 -0.902 1.00 . A A . 147 PHE HB3 1 1
7 12422 1 1 5 PHE HD1 H -8.900 -1.605 -1.483 1.00 . A A . 147 PHE HD1 1 1
7 12423 1 1 5 PHE HD2 H -4.729 -1.158 -2.204 1.00 . A A . 147 PHE HD2 1 1
7 12424 1 1 5 PHE HE1 H -9.011 -3.359 -3.208 1.00 . A A . 147 PHE HE1 1 1
7 12425 1 1 5 PHE HE2 H -4.836 -2.906 -3.930 1.00 . A A . 147 PHE HE2 1 1
7 12426 1 1 5 PHE HZ H -6.978 -4.011 -4.435 1.00 . A A . 147 PHE HZ 1 1
7 12427 1 1 5 PHE N N -7.762 -1.415 1.208 1.00 . A A . 147 PHE N 1 1
7 12428 1 1 5 PHE O O -5.216 1.136 1.356 1.00 . A A . 147 PHE O 1 1
7 12429 1 1 6 THR C C -5.391 0.219 4.991 1.00 . A A . 148 THR C 1 1
7 12430 1 1 6 THR CA C -6.070 1.132 3.975 1.00 . A A . 148 THR CA 1 1
7 12431 1 1 6 THR CB C -7.167 1.969 4.661 1.00 . A A . 148 THR CB 1 1
7 12432 1 1 6 THR CG2 C -8.231 1.063 5.252 1.00 . A A . 148 THR CG2 1 1
7 12433 1 1 6 THR H H -7.415 -0.220 3.065 1.00 . A A . 148 THR H 1 1
7 12434 1 1 6 THR HA H -5.335 1.803 3.553 1.00 . A A . 148 THR HA 1 1
7 12435 1 1 6 THR HB H -7.627 2.598 3.918 1.00 . A A . 148 THR HB 1 1
7 12436 1 1 6 THR HG1 H -5.941 2.288 6.179 1.00 . A A . 148 THR HG1 1 1
7 12437 1 1 6 THR HG21 H -7.812 0.502 6.073 1.00 . A A . 148 THR HG21 1 1
7 12438 1 1 6 THR HG22 H -9.060 1.659 5.606 1.00 . A A . 148 THR HG22 1 1
7 12439 1 1 6 THR HG23 H -8.576 0.378 4.488 1.00 . A A . 148 THR HG23 1 1
7 12440 1 1 6 THR N N -6.613 0.321 2.900 1.00 . A A . 148 THR N 1 1
7 12441 1 1 6 THR O O -4.803 0.668 5.977 1.00 . A A . 148 THR O 1 1
7 12442 1 1 6 THR OG1 O -6.601 2.796 5.689 1.00 . A A . 148 THR OG1 1 1
7 12443 1 1 7 MET C C -3.387 -2.189 5.325 1.00 . A A . 149 MET C 1 1
7 12444 1 1 7 MET CA C -4.886 -2.097 5.574 1.00 . A A . 149 MET CA 1 1
7 12445 1 1 7 MET CB C -5.535 -3.455 5.310 1.00 . A A . 149 MET CB 1 1
7 12446 1 1 7 MET CE C -6.683 -6.308 5.746 1.00 . A A . 149 MET CE 1 1
7 12447 1 1 7 MET CG C -6.987 -3.544 5.743 1.00 . A A . 149 MET CG 1 1
7 12448 1 1 7 MET H H -5.967 -1.355 3.915 1.00 . A A . 149 MET H 1 1
7 12449 1 1 7 MET HA H -5.054 -1.815 6.602 1.00 . A A . 149 MET HA 1 1
7 12450 1 1 7 MET HB2 H -5.486 -3.660 4.251 1.00 . A A . 149 MET HB2 1 1
7 12451 1 1 7 MET HB3 H -4.977 -4.213 5.840 1.00 . A A . 149 MET HB3 1 1
7 12452 1 1 7 MET HE1 H -7.044 -7.282 5.445 1.00 . A A . 149 MET HE1 1 1
7 12453 1 1 7 MET HE2 H -5.699 -6.148 5.335 1.00 . A A . 149 MET HE2 1 1
7 12454 1 1 7 MET HE3 H -6.638 -6.261 6.824 1.00 . A A . 149 MET HE3 1 1
7 12455 1 1 7 MET HG2 H -7.029 -3.539 6.821 1.00 . A A . 149 MET HG2 1 1
7 12456 1 1 7 MET HG3 H -7.517 -2.685 5.359 1.00 . A A . 149 MET HG3 1 1
7 12457 1 1 7 MET N N -5.481 -1.078 4.721 1.00 . A A . 149 MET N 1 1
7 12458 1 1 7 MET O O -2.934 -3.015 4.528 1.00 . A A . 149 MET O 1 1
7 12459 1 1 7 MET SD S -7.797 -5.040 5.140 1.00 . A A . 149 MET SD 1 1
7 12460 1 1 8 LEU C C -0.739 -0.830 4.458 1.00 . A A . 150 LEU C 1 1
7 12461 1 1 8 LEU CA C -1.172 -1.233 5.864 1.00 . A A . 150 LEU CA 1 1
7 12462 1 1 8 LEU CB C -0.520 -2.550 6.270 1.00 . A A . 150 LEU CB 1 1
7 12463 1 1 8 LEU CD1 C 0.050 -4.190 8.057 1.00 . A A . 150 LEU CD1 1 1
7 12464 1 1 8 LEU CD2 C -0.407 -1.806 8.663 1.00 . A A . 150 LEU CD2 1 1
7 12465 1 1 8 LEU CG C -0.756 -2.952 7.723 1.00 . A A . 150 LEU CG 1 1
7 12466 1 1 8 LEU H H -3.088 -0.660 6.572 1.00 . A A . 150 LEU H 1 1
7 12467 1 1 8 LEU HA H -0.839 -0.466 6.548 1.00 . A A . 150 LEU HA 1 1
7 12468 1 1 8 LEU HB2 H -0.908 -3.333 5.632 1.00 . A A . 150 LEU HB2 1 1
7 12469 1 1 8 LEU HB3 H 0.544 -2.468 6.108 1.00 . A A . 150 LEU HB3 1 1
7 12470 1 1 8 LEU HD11 H -0.117 -4.463 9.086 1.00 . A A . 150 LEU HD11 1 1
7 12471 1 1 8 LEU HD12 H -0.256 -4.999 7.411 1.00 . A A . 150 LEU HD12 1 1
7 12472 1 1 8 LEU HD13 H 1.099 -3.984 7.902 1.00 . A A . 150 LEU HD13 1 1
7 12473 1 1 8 LEU HD21 H 0.636 -1.550 8.551 1.00 . A A . 150 LEU HD21 1 1
7 12474 1 1 8 LEU HD22 H -1.016 -0.947 8.420 1.00 . A A . 150 LEU HD22 1 1
7 12475 1 1 8 LEU HD23 H -0.596 -2.104 9.683 1.00 . A A . 150 LEU HD23 1 1
7 12476 1 1 8 LEU HG H -1.802 -3.191 7.860 1.00 . A A . 150 LEU HG 1 1
7 12477 1 1 8 LEU N N -2.637 -1.303 5.982 1.00 . A A . 150 LEU N 1 1
7 12478 1 1 8 LEU O O 0.449 -0.762 4.151 1.00 . A A . 150 LEU O 1 1
7 12479 1 1 9 ARG C C -1.568 1.508 2.385 1.00 . A A . 151 ARG C 1 1
7 12480 1 1 9 ARG CA C -1.477 -0.009 2.301 1.00 . A A . 151 ARG CA 1 1
7 12481 1 1 9 ARG CB C -2.496 -0.546 1.285 1.00 . A A . 151 ARG CB 1 1
7 12482 1 1 9 ARG CD C -1.703 -2.953 1.147 1.00 . A A . 151 ARG CD 1 1
7 12483 1 1 9 ARG CG C -1.965 -1.659 0.387 1.00 . A A . 151 ARG CG 1 1
7 12484 1 1 9 ARG CZ C -3.644 -4.485 0.998 1.00 . A A . 151 ARG CZ 1 1
7 12485 1 1 9 ARG H H -2.631 -0.747 3.902 1.00 . A A . 151 ARG H 1 1
7 12486 1 1 9 ARG HA H -0.480 -0.288 1.993 1.00 . A A . 151 ARG HA 1 1
7 12487 1 1 9 ARG HB2 H -3.350 -0.930 1.821 1.00 . A A . 151 ARG HB2 1 1
7 12488 1 1 9 ARG HB3 H -2.820 0.271 0.655 1.00 . A A . 151 ARG HB3 1 1
7 12489 1 1 9 ARG HD2 H -1.220 -3.654 0.481 1.00 . A A . 151 ARG HD2 1 1
7 12490 1 1 9 ARG HD3 H -1.048 -2.739 1.977 1.00 . A A . 151 ARG HD3 1 1
7 12491 1 1 9 ARG HE H -3.228 -3.287 2.554 1.00 . A A . 151 ARG HE 1 1
7 12492 1 1 9 ARG HG2 H -2.690 -1.855 -0.390 1.00 . A A . 151 ARG HG2 1 1
7 12493 1 1 9 ARG HG3 H -1.040 -1.326 -0.064 1.00 . A A . 151 ARG HG3 1 1
7 12494 1 1 9 ARG HH11 H -2.495 -4.446 -0.681 1.00 . A A . 151 ARG HH11 1 1
7 12495 1 1 9 ARG HH12 H -3.842 -5.555 -0.719 1.00 . A A . 151 ARG HH12 1 1
7 12496 1 1 9 ARG HH21 H -5.001 -4.738 2.480 1.00 . A A . 151 ARG HH21 1 1
7 12497 1 1 9 ARG HH22 H -5.264 -5.714 1.067 1.00 . A A . 151 ARG HH22 1 1
7 12498 1 1 9 ARG N N -1.716 -0.567 3.618 1.00 . A A . 151 ARG N 1 1
7 12499 1 1 9 ARG NE N -2.933 -3.563 1.657 1.00 . A A . 151 ARG NE 1 1
7 12500 1 1 9 ARG NH1 N -3.298 -4.856 -0.228 1.00 . A A . 151 ARG NH1 1 1
7 12501 1 1 9 ARG NH2 N -4.720 -5.021 1.562 1.00 . A A . 151 ARG NH2 1 1
7 12502 1 1 9 ARG O O -2.581 2.045 2.834 1.00 . A A . 151 ARG O 1 1
7 12503 1 1 10 PRO C C -1.603 4.285 1.226 1.00 . A A . 152 PRO C 1 1
7 12504 1 1 10 PRO CA C -0.463 3.677 2.033 1.00 . A A . 152 PRO CA 1 1
7 12505 1 1 10 PRO CB C 0.891 4.033 1.403 1.00 . A A . 152 PRO CB 1 1
7 12506 1 1 10 PRO CD C 0.759 1.648 1.497 1.00 . A A . 152 PRO CD 1 1
7 12507 1 1 10 PRO CG C 1.349 2.788 0.719 1.00 . A A . 152 PRO CG 1 1
7 12508 1 1 10 PRO HA H -0.503 4.049 3.047 1.00 . A A . 152 PRO HA 1 1
7 12509 1 1 10 PRO HB2 H 0.758 4.843 0.701 1.00 . A A . 152 PRO HB2 1 1
7 12510 1 1 10 PRO HB3 H 1.582 4.334 2.178 1.00 . A A . 152 PRO HB3 1 1
7 12511 1 1 10 PRO HD2 H 0.571 0.803 0.851 1.00 . A A . 152 PRO HD2 1 1
7 12512 1 1 10 PRO HD3 H 1.408 1.367 2.312 1.00 . A A . 152 PRO HD3 1 1
7 12513 1 1 10 PRO HG2 H 0.988 2.775 -0.299 1.00 . A A . 152 PRO HG2 1 1
7 12514 1 1 10 PRO HG3 H 2.428 2.734 0.736 1.00 . A A . 152 PRO HG3 1 1
7 12515 1 1 10 PRO N N -0.499 2.214 1.998 1.00 . A A . 152 PRO N 1 1
7 12516 1 1 10 PRO O O -1.807 3.932 0.063 1.00 . A A . 152 PRO O 1 1
7 12517 1 1 11 ARG C C -2.978 7.003 0.353 1.00 . A A . 153 ARG C 1 1
7 12518 1 1 11 ARG CA C -3.467 5.824 1.170 1.00 . A A . 153 ARG CA 1 1
7 12519 1 1 11 ARG CB C -4.549 6.269 2.158 1.00 . A A . 153 ARG CB 1 1
7 12520 1 1 11 ARG CD C -5.136 7.731 4.111 1.00 . A A . 153 ARG CD 1 1
7 12521 1 1 11 ARG CG C -4.020 7.008 3.375 1.00 . A A . 153 ARG CG 1 1
7 12522 1 1 11 ARG CZ C -4.557 8.956 6.187 1.00 . A A . 153 ARG CZ 1 1
7 12523 1 1 11 ARG H H -2.141 5.427 2.769 1.00 . A A . 153 ARG H 1 1
7 12524 1 1 11 ARG HA H -3.895 5.098 0.494 1.00 . A A . 153 ARG HA 1 1
7 12525 1 1 11 ARG HB2 H -5.238 6.922 1.642 1.00 . A A . 153 ARG HB2 1 1
7 12526 1 1 11 ARG HB3 H -5.086 5.397 2.500 1.00 . A A . 153 ARG HB3 1 1
7 12527 1 1 11 ARG HD2 H -5.229 8.727 3.702 1.00 . A A . 153 ARG HD2 1 1
7 12528 1 1 11 ARG HD3 H -6.058 7.192 3.954 1.00 . A A . 153 ARG HD3 1 1
7 12529 1 1 11 ARG HE H -4.934 6.988 6.068 1.00 . A A . 153 ARG HE 1 1
7 12530 1 1 11 ARG HG2 H -3.560 6.296 4.045 1.00 . A A . 153 ARG HG2 1 1
7 12531 1 1 11 ARG HG3 H -3.284 7.730 3.056 1.00 . A A . 153 ARG HG3 1 1
7 12532 1 1 11 ARG HH11 H -4.729 10.155 4.563 1.00 . A A . 153 ARG HH11 1 1
7 12533 1 1 11 ARG HH12 H -4.255 10.958 6.034 1.00 . A A . 153 ARG HH12 1 1
7 12534 1 1 11 ARG HH21 H -4.376 8.061 8.003 1.00 . A A . 153 ARG HH21 1 1
7 12535 1 1 11 ARG HH22 H -4.062 9.776 7.977 1.00 . A A . 153 ARG HH22 1 1
7 12536 1 1 11 ARG N N -2.353 5.181 1.847 1.00 . A A . 153 ARG N 1 1
7 12537 1 1 11 ARG NE N -4.875 7.828 5.548 1.00 . A A . 153 ARG NE 1 1
7 12538 1 1 11 ARG NH1 N -4.516 10.113 5.540 1.00 . A A . 153 ARG NH1 1 1
7 12539 1 1 11 ARG NH2 N -4.316 8.930 7.492 1.00 . A A . 153 ARG NH2 1 1
7 12540 1 1 11 ARG O O -2.117 7.772 0.792 1.00 . A A . 153 ARG O 1 1
7 12541 1 1 12 LEU C C -4.125 9.271 -1.837 1.00 . A A . 154 LEU C 1 1
7 12542 1 1 12 LEU CA C -3.088 8.166 -1.759 1.00 . A A . 154 LEU CA 1 1
7 12543 1 1 12 LEU CB C -2.838 7.572 -3.144 1.00 . A A . 154 LEU CB 1 1
7 12544 1 1 12 LEU CD1 C -0.786 8.931 -3.617 1.00 . A A . 154 LEU CD1 1 1
7 12545 1 1 12 LEU CD2 C -2.014 7.829 -5.497 1.00 . A A . 154 LEU CD2 1 1
7 12546 1 1 12 LEU CG C -2.150 8.507 -4.142 1.00 . A A . 154 LEU CG 1 1
7 12547 1 1 12 LEU H H -4.259 6.534 -1.101 1.00 . A A . 154 LEU H 1 1
7 12548 1 1 12 LEU HA H -2.165 8.579 -1.380 1.00 . A A . 154 LEU HA 1 1
7 12549 1 1 12 LEU HB2 H -2.223 6.691 -3.027 1.00 . A A . 154 LEU HB2 1 1
7 12550 1 1 12 LEU HB3 H -3.788 7.273 -3.561 1.00 . A A . 154 LEU HB3 1 1
7 12551 1 1 12 LEU HD11 H -0.253 9.463 -4.389 1.00 . A A . 154 LEU HD11 1 1
7 12552 1 1 12 LEU HD12 H -0.914 9.574 -2.758 1.00 . A A . 154 LEU HD12 1 1
7 12553 1 1 12 LEU HD13 H -0.220 8.053 -3.326 1.00 . A A . 154 LEU HD13 1 1
7 12554 1 1 12 LEU HD21 H -1.548 8.509 -6.196 1.00 . A A . 154 LEU HD21 1 1
7 12555 1 1 12 LEU HD22 H -1.406 6.943 -5.396 1.00 . A A . 154 LEU HD22 1 1
7 12556 1 1 12 LEU HD23 H -2.993 7.555 -5.860 1.00 . A A . 154 LEU HD23 1 1
7 12557 1 1 12 LEU HG H -2.752 9.395 -4.268 1.00 . A A . 154 LEU HG 1 1
7 12558 1 1 12 LEU N N -3.524 7.137 -0.839 1.00 . A A . 154 LEU N 1 1
7 12559 1 1 12 LEU O O -5.260 9.053 -2.263 1.00 . A A . 154 LEU O 1 1
7 12560 1 1 13 CYS C C -4.480 12.349 -2.721 1.00 . A A . 155 CYS C 1 1
7 12561 1 1 13 CYS CA C -4.621 11.591 -1.409 1.00 . A A . 155 CYS CA 1 1
7 12562 1 1 13 CYS CB C -4.305 12.487 -0.216 1.00 . A A . 155 CYS CB 1 1
7 12563 1 1 13 CYS H H -2.817 10.556 -1.065 1.00 . A A . 155 CYS H 1 1
7 12564 1 1 13 CYS HA H -5.634 11.229 -1.320 1.00 . A A . 155 CYS HA 1 1
7 12565 1 1 13 CYS HB2 H -3.327 12.927 -0.350 1.00 . A A . 155 CYS HB2 1 1
7 12566 1 1 13 CYS HB3 H -5.045 13.272 -0.154 1.00 . A A . 155 CYS HB3 1 1
7 12567 1 1 13 CYS HG H -5.108 10.548 1.234 1.00 . A A . 155 CYS HG 1 1
7 12568 1 1 13 CYS N N -3.737 10.449 -1.401 1.00 . A A . 155 CYS N 1 1
7 12569 1 1 13 CYS O O -3.510 13.077 -2.934 1.00 . A A . 155 CYS O 1 1
7 12570 1 1 13 CYS SG S -4.304 11.600 1.360 1.00 . A A . 155 CYS SG 1 1
7 12571 1 1 14 THR C C -6.269 14.024 -4.918 1.00 . A A . 156 THR C 1 1
7 12572 1 1 14 THR CA C -5.416 12.770 -4.915 1.00 . A A . 156 THR CA 1 1
7 12573 1 1 14 THR CB C -5.920 11.793 -5.996 1.00 . A A . 156 THR CB 1 1
7 12574 1 1 14 THR CG2 C -5.737 12.380 -7.386 1.00 . A A . 156 THR CG2 1 1
7 12575 1 1 14 THR H H -6.222 11.613 -3.346 1.00 . A A . 156 THR H 1 1
7 12576 1 1 14 THR HA H -4.393 13.038 -5.143 1.00 . A A . 156 THR HA 1 1
7 12577 1 1 14 THR HB H -6.972 11.604 -5.833 1.00 . A A . 156 THR HB 1 1
7 12578 1 1 14 THR HG1 H -5.781 9.865 -5.553 1.00 . A A . 156 THR HG1 1 1
7 12579 1 1 14 THR HG21 H -6.085 11.673 -8.125 1.00 . A A . 156 THR HG21 1 1
7 12580 1 1 14 THR HG22 H -6.305 13.295 -7.468 1.00 . A A . 156 THR HG22 1 1
7 12581 1 1 14 THR HG23 H -4.691 12.590 -7.554 1.00 . A A . 156 THR HG23 1 1
7 12582 1 1 14 THR N N -5.450 12.159 -3.600 1.00 . A A . 156 THR N 1 1
7 12583 1 1 14 THR O O -7.490 13.958 -4.770 1.00 . A A . 156 THR O 1 1
7 12584 1 1 14 THR OG1 O -5.199 10.554 -5.903 1.00 . A A . 156 THR OG1 1 1
7 12585 1 1 15 MET C C -5.846 17.376 -6.073 1.00 . A A . 157 MET C 1 1
7 12586 1 1 15 MET CA C -6.301 16.436 -4.969 1.00 . A A . 157 MET CA 1 1
7 12587 1 1 15 MET CB C -6.014 17.055 -3.602 1.00 . A A . 157 MET CB 1 1
7 12588 1 1 15 MET CE C -4.332 16.008 -1.042 1.00 . A A . 157 MET CE 1 1
7 12589 1 1 15 MET CG C -4.552 17.419 -3.405 1.00 . A A . 157 MET CG 1 1
7 12590 1 1 15 MET H H -4.656 15.147 -5.271 1.00 . A A . 157 MET H 1 1
7 12591 1 1 15 MET HA H -7.362 16.263 -5.065 1.00 . A A . 157 MET HA 1 1
7 12592 1 1 15 MET HB2 H -6.605 17.951 -3.493 1.00 . A A . 157 MET HB2 1 1
7 12593 1 1 15 MET HB3 H -6.295 16.350 -2.833 1.00 . A A . 157 MET HB3 1 1
7 12594 1 1 15 MET HE1 H -5.350 15.682 -1.215 1.00 . A A . 157 MET HE1 1 1
7 12595 1 1 15 MET HE2 H -3.650 15.338 -1.547 1.00 . A A . 157 MET HE2 1 1
7 12596 1 1 15 MET HE3 H -4.127 16.001 0.017 1.00 . A A . 157 MET HE3 1 1
7 12597 1 1 15 MET HG2 H -3.941 16.621 -3.801 1.00 . A A . 157 MET HG2 1 1
7 12598 1 1 15 MET HG3 H -4.346 18.330 -3.947 1.00 . A A . 157 MET HG3 1 1
7 12599 1 1 15 MET N N -5.621 15.162 -5.074 1.00 . A A . 157 MET N 1 1
7 12600 1 1 15 MET O O -4.769 17.204 -6.645 1.00 . A A . 157 MET O 1 1
7 12601 1 1 15 MET SD S -4.118 17.668 -1.677 1.00 . A A . 157 MET SD 1 1
7 12602 1 1 16 LYS C C -6.656 20.748 -6.785 1.00 . A A . 158 LYS C 1 1
7 12603 1 1 16 LYS CA C -6.333 19.374 -7.342 1.00 . A A . 158 LYS CA 1 1
7 12604 1 1 16 LYS CB C -7.084 19.138 -8.650 1.00 . A A . 158 LYS CB 1 1
7 12605 1 1 16 LYS CD C -9.269 18.974 -9.841 1.00 . A A . 158 LYS CD 1 1
7 12606 1 1 16 LYS CE C -10.779 18.922 -9.700 1.00 . A A . 158 LYS CE 1 1
7 12607 1 1 16 LYS CG C -8.584 19.036 -8.490 1.00 . A A . 158 LYS CG 1 1
7 12608 1 1 16 LYS H H -7.542 18.402 -5.921 1.00 . A A . 158 LYS H 1 1
7 12609 1 1 16 LYS HA H -5.272 19.315 -7.529 1.00 . A A . 158 LYS HA 1 1
7 12610 1 1 16 LYS HB2 H -6.871 19.953 -9.326 1.00 . A A . 158 LYS HB2 1 1
7 12611 1 1 16 LYS HB3 H -6.728 18.217 -9.089 1.00 . A A . 158 LYS HB3 1 1
7 12612 1 1 16 LYS HD2 H -9.000 19.852 -10.409 1.00 . A A . 158 LYS HD2 1 1
7 12613 1 1 16 LYS HD3 H -8.935 18.089 -10.361 1.00 . A A . 158 LYS HD3 1 1
7 12614 1 1 16 LYS HE2 H -11.049 18.010 -9.190 1.00 . A A . 158 LYS HE2 1 1
7 12615 1 1 16 LYS HE3 H -11.104 19.770 -9.114 1.00 . A A . 158 LYS HE3 1 1
7 12616 1 1 16 LYS HG2 H -8.814 18.138 -7.936 1.00 . A A . 158 LYS HG2 1 1
7 12617 1 1 16 LYS HG3 H -8.941 19.900 -7.950 1.00 . A A . 158 LYS HG3 1 1
7 12618 1 1 16 LYS HZ1 H -11.289 19.876 -11.490 1.00 . A A . 158 LYS HZ1 1 1
7 12619 1 1 16 LYS HZ2 H -11.099 18.195 -11.633 1.00 . A A . 158 LYS HZ2 1 1
7 12620 1 1 16 LYS HZ3 H -12.485 18.830 -10.895 1.00 . A A . 158 LYS HZ3 1 1
7 12621 1 1 16 LYS N N -6.672 18.358 -6.369 1.00 . A A . 158 LYS N 1 1
7 12622 1 1 16 LYS NZ N -11.461 18.957 -11.020 1.00 . A A . 158 LYS NZ 1 1
7 12623 1 1 16 LYS O O -7.551 20.896 -5.955 1.00 . A A . 158 LYS O 1 1
7 12624 1 1 17 LYS C C -7.338 23.720 -7.321 1.00 . A A . 159 LYS C 1 1
7 12625 1 1 17 LYS CA C -6.081 23.094 -6.730 1.00 . A A . 159 LYS CA 1 1
7 12626 1 1 17 LYS CB C -4.842 23.940 -7.041 1.00 . A A . 159 LYS CB 1 1
7 12627 1 1 17 LYS CD C -3.184 24.652 -8.793 1.00 . A A . 159 LYS CD 1 1
7 12628 1 1 17 LYS CE C -2.966 26.031 -8.198 1.00 . A A . 159 LYS CE 1 1
7 12629 1 1 17 LYS CG C -4.587 24.130 -8.523 1.00 . A A . 159 LYS CG 1 1
7 12630 1 1 17 LYS H H -5.242 21.568 -7.934 1.00 . A A . 159 LYS H 1 1
7 12631 1 1 17 LYS HA H -6.197 23.031 -5.659 1.00 . A A . 159 LYS HA 1 1
7 12632 1 1 17 LYS HB2 H -4.966 24.914 -6.592 1.00 . A A . 159 LYS HB2 1 1
7 12633 1 1 17 LYS HB3 H -3.977 23.461 -6.606 1.00 . A A . 159 LYS HB3 1 1
7 12634 1 1 17 LYS HD2 H -2.473 23.970 -8.355 1.00 . A A . 159 LYS HD2 1 1
7 12635 1 1 17 LYS HD3 H -3.030 24.700 -9.860 1.00 . A A . 159 LYS HD3 1 1
7 12636 1 1 17 LYS HE2 H -3.741 26.689 -8.560 1.00 . A A . 159 LYS HE2 1 1
7 12637 1 1 17 LYS HE3 H -3.028 25.957 -7.125 1.00 . A A . 159 LYS HE3 1 1
7 12638 1 1 17 LYS HG2 H -4.711 23.182 -9.023 1.00 . A A . 159 LYS HG2 1 1
7 12639 1 1 17 LYS HG3 H -5.306 24.838 -8.907 1.00 . A A . 159 LYS HG3 1 1
7 12640 1 1 17 LYS HZ1 H -0.877 25.928 -8.306 1.00 . A A . 159 LYS HZ1 1 1
7 12641 1 1 17 LYS HZ2 H -1.596 26.755 -9.602 1.00 . A A . 159 LYS HZ2 1 1
7 12642 1 1 17 LYS HZ3 H -1.482 27.500 -8.086 1.00 . A A . 159 LYS HZ3 1 1
7 12643 1 1 17 LYS N N -5.913 21.745 -7.233 1.00 . A A . 159 LYS N 1 1
7 12644 1 1 17 LYS NZ N -1.639 26.589 -8.572 1.00 . A A . 159 LYS NZ 1 1
7 12645 1 1 17 LYS O O -7.533 23.745 -8.539 1.00 . A A . 159 LYS O 1 1
7 12646 1 1 18 GLY C C -9.263 26.254 -7.232 1.00 . A A . 160 GLY C 1 1
7 12647 1 1 18 GLY CA C -9.445 24.802 -6.857 1.00 . A A . 160 GLY CA 1 1
7 12648 1 1 18 GLY H H -7.982 24.131 -5.485 1.00 . A A . 160 GLY H 1 1
7 12649 1 1 18 GLY HA2 H -9.828 24.264 -7.711 1.00 . A A . 160 GLY HA2 1 1
7 12650 1 1 18 GLY HA3 H -10.159 24.736 -6.048 1.00 . A A . 160 GLY HA3 1 1
7 12651 1 1 18 GLY N N -8.199 24.195 -6.438 1.00 . A A . 160 GLY N 1 1
7 12652 1 1 18 GLY O O -9.080 26.572 -8.406 1.00 . A A . 160 GLY O 1 1
7 12653 1 1 19 PRO C C -7.562 28.816 -6.786 1.00 . A A . 161 PRO C 1 1
7 12654 1 1 19 PRO CA C -9.045 28.580 -6.500 1.00 . A A . 161 PRO CA 1 1
7 12655 1 1 19 PRO CB C -9.468 29.266 -5.199 1.00 . A A . 161 PRO CB 1 1
7 12656 1 1 19 PRO CD C -9.699 26.904 -4.853 1.00 . A A . 161 PRO CD 1 1
7 12657 1 1 19 PRO CG C -9.401 28.202 -4.155 1.00 . A A . 161 PRO CG 1 1
7 12658 1 1 19 PRO HA H -9.633 28.962 -7.322 1.00 . A A . 161 PRO HA 1 1
7 12659 1 1 19 PRO HB2 H -8.788 30.076 -4.979 1.00 . A A . 161 PRO HB2 1 1
7 12660 1 1 19 PRO HB3 H -10.472 29.650 -5.304 1.00 . A A . 161 PRO HB3 1 1
7 12661 1 1 19 PRO HD2 H -9.101 26.105 -4.437 1.00 . A A . 161 PRO HD2 1 1
7 12662 1 1 19 PRO HD3 H -10.750 26.668 -4.777 1.00 . A A . 161 PRO HD3 1 1
7 12663 1 1 19 PRO HG2 H -8.411 28.175 -3.724 1.00 . A A . 161 PRO HG2 1 1
7 12664 1 1 19 PRO HG3 H -10.139 28.392 -3.390 1.00 . A A . 161 PRO HG3 1 1
7 12665 1 1 19 PRO N N -9.322 27.168 -6.255 1.00 . A A . 161 PRO N 1 1
7 12666 1 1 19 PRO O O -7.188 29.256 -7.873 1.00 . A A . 161 PRO O 1 1
7 12667 1 1 20 SER C C -4.591 27.783 -4.877 1.00 . A A . 162 SER C 1 1
7 12668 1 1 20 SER CA C -5.284 28.618 -5.952 1.00 . A A . 162 SER CA 1 1
7 12669 1 1 20 SER CB C -4.871 30.090 -5.845 1.00 . A A . 162 SER CB 1 1
7 12670 1 1 20 SER H H -7.087 28.207 -4.949 1.00 . A A . 162 SER H 1 1
7 12671 1 1 20 SER HA H -5.014 28.239 -6.926 1.00 . A A . 162 SER HA 1 1
7 12672 1 1 20 SER HB2 H -5.552 30.689 -6.427 1.00 . A A . 162 SER HB2 1 1
7 12673 1 1 20 SER HB3 H -4.919 30.399 -4.810 1.00 . A A . 162 SER HB3 1 1
7 12674 1 1 20 SER HG H -3.569 30.397 -7.289 1.00 . A A . 162 SER HG 1 1
7 12675 1 1 20 SER N N -6.724 28.503 -5.804 1.00 . A A . 162 SER N 1 1
7 12676 1 1 20 SER O O -3.474 28.086 -4.452 1.00 . A A . 162 SER O 1 1
7 12677 1 1 20 SER OG O -3.550 30.301 -6.323 1.00 . A A . 162 SER OG 1 1
7 12678 1 1 21 GLY C C -5.328 24.511 -3.358 1.00 . A A . 163 GLY C 1 1
7 12679 1 1 21 GLY CA C -4.731 25.902 -3.373 1.00 . A A . 163 GLY CA 1 1
7 12680 1 1 21 GLY H H -6.112 26.482 -4.863 1.00 . A A . 163 GLY H 1 1
7 12681 1 1 21 GLY HA2 H -3.661 25.821 -3.491 1.00 . A A . 163 GLY HA2 1 1
7 12682 1 1 21 GLY HA3 H -4.943 26.382 -2.430 1.00 . A A . 163 GLY HA3 1 1
7 12683 1 1 21 GLY N N -5.260 26.720 -4.444 1.00 . A A . 163 GLY N 1 1
7 12684 1 1 21 GLY O O -6.371 24.272 -3.973 1.00 . A A . 163 GLY O 1 1
7 12685 1 1 22 TYR C C -5.820 21.982 -1.232 1.00 . A A . 164 TYR C 1 1
7 12686 1 1 22 TYR CA C -5.112 22.216 -2.562 1.00 . A A . 164 TYR CA 1 1
7 12687 1 1 22 TYR CB C -3.926 21.259 -2.696 1.00 . A A . 164 TYR CB 1 1
7 12688 1 1 22 TYR CD1 C -3.633 20.701 -5.139 1.00 . A A . 164 TYR CD1 1 1
7 12689 1 1 22 TYR CD2 C -2.033 22.144 -4.118 1.00 . A A . 164 TYR CD2 1 1
7 12690 1 1 22 TYR CE1 C -2.955 20.794 -6.340 1.00 . A A . 164 TYR CE1 1 1
7 12691 1 1 22 TYR CE2 C -1.351 22.241 -5.317 1.00 . A A . 164 TYR CE2 1 1
7 12692 1 1 22 TYR CG C -3.184 21.371 -4.010 1.00 . A A . 164 TYR CG 1 1
7 12693 1 1 22 TYR CZ C -1.817 21.565 -6.424 1.00 . A A . 164 TYR CZ 1 1
7 12694 1 1 22 TYR H H -3.862 23.873 -2.162 1.00 . A A . 164 TYR H 1 1
7 12695 1 1 22 TYR HA H -5.807 22.033 -3.367 1.00 . A A . 164 TYR HA 1 1
7 12696 1 1 22 TYR HB2 H -3.222 21.459 -1.902 1.00 . A A . 164 TYR HB2 1 1
7 12697 1 1 22 TYR HB3 H -4.283 20.243 -2.603 1.00 . A A . 164 TYR HB3 1 1
7 12698 1 1 22 TYR HD1 H -4.525 20.097 -5.073 1.00 . A A . 164 TYR HD1 1 1
7 12699 1 1 22 TYR HD2 H -1.670 22.671 -3.249 1.00 . A A . 164 TYR HD2 1 1
7 12700 1 1 22 TYR HE1 H -3.321 20.264 -7.208 1.00 . A A . 164 TYR HE1 1 1
7 12701 1 1 22 TYR HE2 H -0.457 22.845 -5.382 1.00 . A A . 164 TYR HE2 1 1
7 12702 1 1 22 TYR HH H -0.218 21.456 -7.488 1.00 . A A . 164 TYR HH 1 1
7 12703 1 1 22 TYR N N -4.668 23.600 -2.657 1.00 . A A . 164 TYR N 1 1
7 12704 1 1 22 TYR O O -6.646 21.080 -1.101 1.00 . A A . 164 TYR O 1 1
7 12705 1 1 22 TYR OH O -1.147 21.660 -7.621 1.00 . A A . 164 TYR OH 1 1
7 12706 1 1 23 GLY C C -5.416 22.263 2.187 1.00 . A A . 165 GLY C 1 1
7 12707 1 1 23 GLY CA C -6.214 22.768 0.998 1.00 . A A . 165 GLY CA 1 1
7 12708 1 1 23 GLY H H -4.689 23.372 -0.345 1.00 . A A . 165 GLY H 1 1
7 12709 1 1 23 GLY HA2 H -6.553 23.768 1.205 1.00 . A A . 165 GLY HA2 1 1
7 12710 1 1 23 GLY HA3 H -7.079 22.134 0.871 1.00 . A A . 165 GLY HA3 1 1
7 12711 1 1 23 GLY N N -5.473 22.781 -0.240 1.00 . A A . 165 GLY N 1 1
7 12712 1 1 23 GLY O O -5.996 21.945 3.229 1.00 . A A . 165 GLY O 1 1
7 12713 1 1 24 PHE C C -2.101 22.665 3.399 1.00 . A A . 166 PHE C 1 1
7 12714 1 1 24 PHE CA C -3.261 21.713 3.147 1.00 . A A . 166 PHE CA 1 1
7 12715 1 1 24 PHE CB C -2.741 20.297 2.865 1.00 . A A . 166 PHE CB 1 1
7 12716 1 1 24 PHE CD1 C -0.497 20.369 1.739 1.00 . A A . 166 PHE CD1 1 1
7 12717 1 1 24 PHE CD2 C -2.414 19.883 0.409 1.00 . A A . 166 PHE CD2 1 1
7 12718 1 1 24 PHE CE1 C 0.309 20.260 0.625 1.00 . A A . 166 PHE CE1 1 1
7 12719 1 1 24 PHE CE2 C -1.612 19.774 -0.710 1.00 . A A . 166 PHE CE2 1 1
7 12720 1 1 24 PHE CG C -1.868 20.186 1.645 1.00 . A A . 166 PHE CG 1 1
7 12721 1 1 24 PHE CZ C -0.249 19.961 -0.602 1.00 . A A . 166 PHE CZ 1 1
7 12722 1 1 24 PHE H H -3.674 22.463 1.205 1.00 . A A . 166 PHE H 1 1
7 12723 1 1 24 PHE HA H -3.875 21.684 4.035 1.00 . A A . 166 PHE HA 1 1
7 12724 1 1 24 PHE HB2 H -2.164 19.962 3.712 1.00 . A A . 166 PHE HB2 1 1
7 12725 1 1 24 PHE HB3 H -3.586 19.636 2.731 1.00 . A A . 166 PHE HB3 1 1
7 12726 1 1 24 PHE HD1 H -0.060 20.604 2.698 1.00 . A A . 166 PHE HD1 1 1
7 12727 1 1 24 PHE HD2 H -3.481 19.734 0.321 1.00 . A A . 166 PHE HD2 1 1
7 12728 1 1 24 PHE HE1 H 1.375 20.406 0.711 1.00 . A A . 166 PHE HE1 1 1
7 12729 1 1 24 PHE HE2 H -2.050 19.542 -1.669 1.00 . A A . 166 PHE HE2 1 1
7 12730 1 1 24 PHE HZ H 0.380 19.876 -1.477 1.00 . A A . 166 PHE HZ 1 1
7 12731 1 1 24 PHE N N -4.096 22.188 2.053 1.00 . A A . 166 PHE N 1 1
7 12732 1 1 24 PHE O O -1.887 23.612 2.647 1.00 . A A . 166 PHE O 1 1
7 12733 1 1 25 ASN C C 0.951 22.440 5.272 1.00 . A A . 167 ASN C 1 1
7 12734 1 1 25 ASN CA C -0.255 23.273 4.852 1.00 . A A . 167 ASN CA 1 1
7 12735 1 1 25 ASN CB C -0.705 24.189 5.997 1.00 . A A . 167 ASN CB 1 1
7 12736 1 1 25 ASN CG C 0.384 25.124 6.483 1.00 . A A . 167 ASN CG 1 1
7 12737 1 1 25 ASN H H -1.573 21.632 5.019 1.00 . A A . 167 ASN H 1 1
7 12738 1 1 25 ASN HA H 0.013 23.879 4.001 1.00 . A A . 167 ASN HA 1 1
7 12739 1 1 25 ASN HB2 H -1.537 24.789 5.659 1.00 . A A . 167 ASN HB2 1 1
7 12740 1 1 25 ASN HB3 H -1.028 23.579 6.829 1.00 . A A . 167 ASN HB3 1 1
7 12741 1 1 25 ASN HD21 H -0.513 25.262 8.243 1.00 . A A . 167 ASN HD21 1 1
7 12742 1 1 25 ASN HD22 H 0.942 26.179 8.064 1.00 . A A . 167 ASN HD22 1 1
7 12743 1 1 25 ASN N N -1.362 22.413 4.467 1.00 . A A . 167 ASN N 1 1
7 12744 1 1 25 ASN ND2 N 0.261 25.563 7.722 1.00 . A A . 167 ASN ND2 1 1
7 12745 1 1 25 ASN O O 0.852 21.606 6.175 1.00 . A A . 167 ASN O 1 1
7 12746 1 1 25 ASN OD1 O 1.305 25.472 5.747 1.00 . A A . 167 ASN OD1 1 1
7 12747 1 1 26 LEU C C 4.161 22.755 5.877 1.00 . A A . 168 LEU C 1 1
7 12748 1 1 26 LEU CA C 3.302 21.937 4.929 1.00 . A A . 168 LEU CA 1 1
7 12749 1 1 26 LEU CB C 4.089 21.624 3.655 1.00 . A A . 168 LEU CB 1 1
7 12750 1 1 26 LEU CD1 C 4.235 20.510 1.422 1.00 . A A . 168 LEU CD1 1 1
7 12751 1 1 26 LEU CD2 C 3.228 19.297 3.358 1.00 . A A . 168 LEU CD2 1 1
7 12752 1 1 26 LEU CG C 3.412 20.651 2.692 1.00 . A A . 168 LEU CG 1 1
7 12753 1 1 26 LEU H H 2.108 23.349 3.899 1.00 . A A . 168 LEU H 1 1
7 12754 1 1 26 LEU HA H 3.027 21.011 5.412 1.00 . A A . 168 LEU HA 1 1
7 12755 1 1 26 LEU HB2 H 4.268 22.552 3.130 1.00 . A A . 168 LEU HB2 1 1
7 12756 1 1 26 LEU HB3 H 5.042 21.204 3.941 1.00 . A A . 168 LEU HB3 1 1
7 12757 1 1 26 LEU HD11 H 5.221 20.150 1.673 1.00 . A A . 168 LEU HD11 1 1
7 12758 1 1 26 LEU HD12 H 3.754 19.806 0.756 1.00 . A A . 168 LEU HD12 1 1
7 12759 1 1 26 LEU HD13 H 4.315 21.470 0.935 1.00 . A A . 168 LEU HD13 1 1
7 12760 1 1 26 LEU HD21 H 2.619 19.411 4.243 1.00 . A A . 168 LEU HD21 1 1
7 12761 1 1 26 LEU HD22 H 2.742 18.618 2.672 1.00 . A A . 168 LEU HD22 1 1
7 12762 1 1 26 LEU HD23 H 4.192 18.899 3.634 1.00 . A A . 168 LEU HD23 1 1
7 12763 1 1 26 LEU HG H 2.436 21.033 2.425 1.00 . A A . 168 LEU HG 1 1
7 12764 1 1 26 LEU N N 2.082 22.660 4.611 1.00 . A A . 168 LEU N 1 1
7 12765 1 1 26 LEU O O 4.564 23.873 5.554 1.00 . A A . 168 LEU O 1 1
7 12766 1 1 27 HIS C C 6.637 22.251 8.084 1.00 . A A . 169 HIS C 1 1
7 12767 1 1 27 HIS CA C 5.260 22.889 8.025 1.00 . A A . 169 HIS CA 1 1
7 12768 1 1 27 HIS CB C 4.605 22.859 9.408 1.00 . A A . 169 HIS CB 1 1
7 12769 1 1 27 HIS CD2 C 4.845 25.119 10.658 1.00 . A A . 169 HIS CD2 1 1
7 12770 1 1 27 HIS CE1 C 6.572 24.635 11.907 1.00 . A A . 169 HIS CE1 1 1
7 12771 1 1 27 HIS CG C 5.196 23.841 10.381 1.00 . A A . 169 HIS CG 1 1
7 12772 1 1 27 HIS H H 4.102 21.300 7.243 1.00 . A A . 169 HIS H 1 1
7 12773 1 1 27 HIS HA H 5.365 23.916 7.706 1.00 . A A . 169 HIS HA 1 1
7 12774 1 1 27 HIS HB2 H 3.554 23.086 9.305 1.00 . A A . 169 HIS HB2 1 1
7 12775 1 1 27 HIS HB3 H 4.715 21.869 9.826 1.00 . A A . 169 HIS HB3 1 1
7 12776 1 1 27 HIS HD1 H 6.775 22.715 11.227 1.00 . A A . 169 HIS HD1 1 1
7 12777 1 1 27 HIS HD2 H 4.028 25.667 10.211 1.00 . A A . 169 HIS HD2 1 1
7 12778 1 1 27 HIS HE1 H 7.378 24.713 12.623 1.00 . A A . 169 HIS HE1 1 1
7 12779 1 1 27 HIS HE2 H 5.846 26.538 11.822 1.00 . A A . 169 HIS HE2 1 1
7 12780 1 1 27 HIS N N 4.440 22.201 7.043 1.00 . A A . 169 HIS N 1 1
7 12781 1 1 27 HIS ND1 N 6.283 23.567 11.186 1.00 . A A . 169 HIS ND1 1 1
7 12782 1 1 27 HIS NE2 N 5.716 25.591 11.606 1.00 . A A . 169 HIS NE2 1 1
7 12783 1 1 27 HIS O O 6.772 21.036 7.962 1.00 . A A . 169 HIS O 1 1
7 12784 1 1 28 SER C C 9.675 23.256 9.546 1.00 . A A . 170 SER C 1 1
7 12785 1 1 28 SER CA C 9.012 22.614 8.339 1.00 . A A . 170 SER CA 1 1
7 12786 1 1 28 SER CB C 9.757 22.974 7.049 1.00 . A A . 170 SER CB 1 1
7 12787 1 1 28 SER H H 7.459 24.040 8.377 1.00 . A A . 170 SER H 1 1
7 12788 1 1 28 SER HA H 9.001 21.541 8.463 1.00 . A A . 170 SER HA 1 1
7 12789 1 1 28 SER HB2 H 9.160 22.680 6.198 1.00 . A A . 170 SER HB2 1 1
7 12790 1 1 28 SER HB3 H 9.919 24.041 7.020 1.00 . A A . 170 SER HB3 1 1
7 12791 1 1 28 SER HG H 11.716 22.961 7.138 1.00 . A A . 170 SER HG 1 1
7 12792 1 1 28 SER N N 7.644 23.076 8.265 1.00 . A A . 170 SER N 1 1
7 12793 1 1 28 SER O O 9.434 24.425 9.843 1.00 . A A . 170 SER O 1 1
7 12794 1 1 28 SER OG O 11.012 22.320 6.967 1.00 . A A . 170 SER OG 1 1
7 12795 1 1 29 ASP C C 12.622 22.814 11.411 1.00 . A A . 171 ASP C 1 1
7 12796 1 1 29 ASP CA C 11.120 22.990 11.465 1.00 . A A . 171 ASP CA 1 1
7 12797 1 1 29 ASP CB C 10.567 22.278 12.705 1.00 . A A . 171 ASP CB 1 1
7 12798 1 1 29 ASP CG C 9.218 22.813 13.135 1.00 . A A . 171 ASP CG 1 1
7 12799 1 1 29 ASP H H 10.690 21.585 9.942 1.00 . A A . 171 ASP H 1 1
7 12800 1 1 29 ASP HA H 10.900 24.045 11.543 1.00 . A A . 171 ASP HA 1 1
7 12801 1 1 29 ASP HB2 H 10.460 21.225 12.490 1.00 . A A . 171 ASP HB2 1 1
7 12802 1 1 29 ASP HB3 H 11.260 22.404 13.524 1.00 . A A . 171 ASP HB3 1 1
7 12803 1 1 29 ASP N N 10.492 22.495 10.250 1.00 . A A . 171 ASP N 1 1
7 12804 1 1 29 ASP O O 13.142 22.020 10.628 1.00 . A A . 171 ASP O 1 1
7 12805 1 1 29 ASP OD1 O 9.163 23.966 13.614 1.00 . A A . 171 ASP OD1 1 1
7 12806 1 1 29 ASP OD2 O 8.208 22.083 13.002 1.00 . A A . 171 ASP OD2 1 1
7 12807 1 1 30 LYS C C 15.189 22.221 13.091 1.00 . A A . 172 LYS C 1 1
7 12808 1 1 30 LYS CA C 14.764 23.495 12.368 1.00 . A A . 172 LYS CA 1 1
7 12809 1 1 30 LYS CB C 15.293 24.719 13.122 1.00 . A A . 172 LYS CB 1 1
7 12810 1 1 30 LYS CD C 15.359 27.222 13.340 1.00 . A A . 172 LYS CD 1 1
7 12811 1 1 30 LYS CE C 14.755 28.542 12.882 1.00 . A A . 172 LYS CE 1 1
7 12812 1 1 30 LYS CG C 14.781 26.043 12.574 1.00 . A A . 172 LYS CG 1 1
7 12813 1 1 30 LYS H H 12.820 24.192 12.842 1.00 . A A . 172 LYS H 1 1
7 12814 1 1 30 LYS HA H 15.174 23.487 11.370 1.00 . A A . 172 LYS HA 1 1
7 12815 1 1 30 LYS HB2 H 14.997 24.643 14.158 1.00 . A A . 172 LYS HB2 1 1
7 12816 1 1 30 LYS HB3 H 16.371 24.724 13.065 1.00 . A A . 172 LYS HB3 1 1
7 12817 1 1 30 LYS HD2 H 15.154 27.092 14.392 1.00 . A A . 172 LYS HD2 1 1
7 12818 1 1 30 LYS HD3 H 16.426 27.251 13.179 1.00 . A A . 172 LYS HD3 1 1
7 12819 1 1 30 LYS HE2 H 15.284 29.350 13.362 1.00 . A A . 172 LYS HE2 1 1
7 12820 1 1 30 LYS HE3 H 14.872 28.622 11.811 1.00 . A A . 172 LYS HE3 1 1
7 12821 1 1 30 LYS HG2 H 15.067 26.127 11.536 1.00 . A A . 172 LYS HG2 1 1
7 12822 1 1 30 LYS HG3 H 13.704 26.066 12.655 1.00 . A A . 172 LYS HG3 1 1
7 12823 1 1 30 LYS HZ1 H 12.938 29.577 12.926 1.00 . A A . 172 LYS HZ1 1 1
7 12824 1 1 30 LYS HZ2 H 12.766 27.905 12.728 1.00 . A A . 172 LYS HZ2 1 1
7 12825 1 1 30 LYS HZ3 H 13.170 28.538 14.248 1.00 . A A . 172 LYS HZ3 1 1
7 12826 1 1 30 LYS N N 13.311 23.560 12.265 1.00 . A A . 172 LYS N 1 1
7 12827 1 1 30 LYS NZ N 13.308 28.645 13.219 1.00 . A A . 172 LYS NZ 1 1
7 12828 1 1 30 LYS O O 16.376 21.953 13.262 1.00 . A A . 172 LYS O 1 1
7 12829 1 1 31 SER C C 13.696 19.072 13.489 1.00 . A A . 173 SER C 1 1
7 12830 1 1 31 SER CA C 14.429 20.200 14.218 1.00 . A A . 173 SER CA 1 1
7 12831 1 1 31 SER CB C 13.942 20.325 15.670 1.00 . A A . 173 SER CB 1 1
7 12832 1 1 31 SER H H 13.280 21.750 13.380 1.00 . A A . 173 SER H 1 1
7 12833 1 1 31 SER HA H 15.491 19.998 14.212 1.00 . A A . 173 SER HA 1 1
7 12834 1 1 31 SER HB2 H 14.450 21.151 16.144 1.00 . A A . 173 SER HB2 1 1
7 12835 1 1 31 SER HB3 H 12.878 20.513 15.671 1.00 . A A . 173 SER HB3 1 1
7 12836 1 1 31 SER HG H 15.099 18.838 16.240 1.00 . A A . 173 SER HG 1 1
7 12837 1 1 31 SER N N 14.199 21.456 13.527 1.00 . A A . 173 SER N 1 1
7 12838 1 1 31 SER O O 13.566 17.958 13.999 1.00 . A A . 173 SER O 1 1
7 12839 1 1 31 SER OG O 14.197 19.151 16.423 1.00 . A A . 173 SER OG 1 1
7 12840 1 1 32 LYS C C 13.011 18.239 10.103 1.00 . A A . 174 LYS C 1 1
7 12841 1 1 32 LYS CA C 12.451 18.395 11.511 1.00 . A A . 174 LYS CA 1 1
7 12842 1 1 32 LYS CB C 10.974 18.802 11.438 1.00 . A A . 174 LYS CB 1 1
7 12843 1 1 32 LYS CD C 10.335 17.319 13.356 1.00 . A A . 174 LYS CD 1 1
7 12844 1 1 32 LYS CE C 9.574 17.209 14.664 1.00 . A A . 174 LYS CE 1 1
7 12845 1 1 32 LYS CG C 10.241 18.714 12.769 1.00 . A A . 174 LYS CG 1 1
7 12846 1 1 32 LYS H H 13.403 20.248 11.891 1.00 . A A . 174 LYS H 1 1
7 12847 1 1 32 LYS HA H 12.524 17.445 12.018 1.00 . A A . 174 LYS HA 1 1
7 12848 1 1 32 LYS HB2 H 10.912 19.821 11.087 1.00 . A A . 174 LYS HB2 1 1
7 12849 1 1 32 LYS HB3 H 10.470 18.157 10.732 1.00 . A A . 174 LYS HB3 1 1
7 12850 1 1 32 LYS HD2 H 9.920 16.616 12.650 1.00 . A A . 174 LYS HD2 1 1
7 12851 1 1 32 LYS HD3 H 11.374 17.084 13.534 1.00 . A A . 174 LYS HD3 1 1
7 12852 1 1 32 LYS HE2 H 9.888 18.009 15.318 1.00 . A A . 174 LYS HE2 1 1
7 12853 1 1 32 LYS HE3 H 8.517 17.304 14.461 1.00 . A A . 174 LYS HE3 1 1
7 12854 1 1 32 LYS HG2 H 10.681 19.417 13.462 1.00 . A A . 174 LYS HG2 1 1
7 12855 1 1 32 LYS HG3 H 9.202 18.960 12.616 1.00 . A A . 174 LYS HG3 1 1
7 12856 1 1 32 LYS HZ1 H 10.831 15.834 15.599 1.00 . A A . 174 LYS HZ1 1 1
7 12857 1 1 32 LYS HZ2 H 9.242 15.834 16.199 1.00 . A A . 174 LYS HZ2 1 1
7 12858 1 1 32 LYS HZ3 H 9.584 15.120 14.694 1.00 . A A . 174 LYS HZ3 1 1
7 12859 1 1 32 LYS N N 13.218 19.366 12.282 1.00 . A A . 174 LYS N 1 1
7 12860 1 1 32 LYS NZ N 9.823 15.909 15.336 1.00 . A A . 174 LYS NZ 1 1
7 12861 1 1 32 LYS O O 12.878 19.133 9.267 1.00 . A A . 174 LYS O 1 1
7 12862 1 1 33 PRO C C 13.069 16.178 7.617 1.00 . A A . 175 PRO C 1 1
7 12863 1 1 33 PRO CA C 14.165 16.759 8.504 1.00 . A A . 175 PRO CA 1 1
7 12864 1 1 33 PRO CB C 15.241 15.696 8.780 1.00 . A A . 175 PRO CB 1 1
7 12865 1 1 33 PRO CD C 14.000 16.062 10.805 1.00 . A A . 175 PRO CD 1 1
7 12866 1 1 33 PRO CG C 15.299 15.538 10.270 1.00 . A A . 175 PRO CG 1 1
7 12867 1 1 33 PRO HA H 14.611 17.612 8.016 1.00 . A A . 175 PRO HA 1 1
7 12868 1 1 33 PRO HB2 H 14.960 14.771 8.301 1.00 . A A . 175 PRO HB2 1 1
7 12869 1 1 33 PRO HB3 H 16.186 16.034 8.386 1.00 . A A . 175 PRO HB3 1 1
7 12870 1 1 33 PRO HD2 H 13.251 15.283 10.818 1.00 . A A . 175 PRO HD2 1 1
7 12871 1 1 33 PRO HD3 H 14.133 16.482 11.790 1.00 . A A . 175 PRO HD3 1 1
7 12872 1 1 33 PRO HG2 H 15.412 14.494 10.522 1.00 . A A . 175 PRO HG2 1 1
7 12873 1 1 33 PRO HG3 H 16.124 16.111 10.665 1.00 . A A . 175 PRO HG3 1 1
7 12874 1 1 33 PRO N N 13.662 17.101 9.833 1.00 . A A . 175 PRO N 1 1
7 12875 1 1 33 PRO O O 13.251 16.007 6.413 1.00 . A A . 175 PRO O 1 1
7 12876 1 1 34 GLY C C 9.664 16.296 7.412 1.00 . A A . 176 GLY C 1 1
7 12877 1 1 34 GLY CA C 10.817 15.321 7.486 1.00 . A A . 176 GLY CA 1 1
7 12878 1 1 34 GLY H H 11.852 16.018 9.189 1.00 . A A . 176 GLY H 1 1
7 12879 1 1 34 GLY HA2 H 11.139 15.082 6.484 1.00 . A A . 176 GLY HA2 1 1
7 12880 1 1 34 GLY HA3 H 10.480 14.419 7.972 1.00 . A A . 176 GLY HA3 1 1
7 12881 1 1 34 GLY N N 11.935 15.864 8.225 1.00 . A A . 176 GLY N 1 1
7 12882 1 1 34 GLY O O 9.438 17.064 8.346 1.00 . A A . 176 GLY O 1 1
7 12883 1 1 35 GLN C C 6.507 16.511 6.505 1.00 . A A . 177 GLN C 1 1
7 12884 1 1 35 GLN CA C 7.817 17.177 6.109 1.00 . A A . 177 GLN CA 1 1
7 12885 1 1 35 GLN CB C 7.778 17.645 4.654 1.00 . A A . 177 GLN CB 1 1
7 12886 1 1 35 GLN CD C 9.405 19.553 4.988 1.00 . A A . 177 GLN CD 1 1
7 12887 1 1 35 GLN CG C 9.083 18.290 4.213 1.00 . A A . 177 GLN CG 1 1
7 12888 1 1 35 GLN H H 9.142 15.609 5.613 1.00 . A A . 177 GLN H 1 1
7 12889 1 1 35 GLN HA H 7.977 18.033 6.748 1.00 . A A . 177 GLN HA 1 1
7 12890 1 1 35 GLN HB2 H 7.581 16.795 4.017 1.00 . A A . 177 GLN HB2 1 1
7 12891 1 1 35 GLN HB3 H 6.984 18.367 4.537 1.00 . A A . 177 GLN HB3 1 1
7 12892 1 1 35 GLN HE21 H 11.339 19.102 4.950 1.00 . A A . 177 GLN HE21 1 1
7 12893 1 1 35 GLN HE22 H 10.919 20.567 5.779 1.00 . A A . 177 GLN HE22 1 1
7 12894 1 1 35 GLN HG2 H 9.886 17.584 4.361 1.00 . A A . 177 GLN HG2 1 1
7 12895 1 1 35 GLN HG3 H 9.012 18.536 3.163 1.00 . A A . 177 GLN HG3 1 1
7 12896 1 1 35 GLN N N 8.933 16.264 6.308 1.00 . A A . 177 GLN N 1 1
7 12897 1 1 35 GLN NE2 N 10.682 19.765 5.262 1.00 . A A . 177 GLN NE2 1 1
7 12898 1 1 35 GLN O O 6.303 15.316 6.274 1.00 . A A . 177 GLN O 1 1
7 12899 1 1 35 GLN OE1 O 8.514 20.321 5.355 1.00 . A A . 177 GLN OE1 1 1
7 12900 1 1 36 PHE C C 3.239 17.737 7.374 1.00 . A A . 178 PHE C 1 1
7 12901 1 1 36 PHE CA C 4.390 16.787 7.673 1.00 . A A . 178 PHE CA 1 1
7 12902 1 1 36 PHE CB C 4.555 16.614 9.191 1.00 . A A . 178 PHE CB 1 1
7 12903 1 1 36 PHE CD1 C 6.559 17.941 9.938 1.00 . A A . 178 PHE CD1 1 1
7 12904 1 1 36 PHE CD2 C 4.390 18.819 10.401 1.00 . A A . 178 PHE CD2 1 1
7 12905 1 1 36 PHE CE1 C 7.139 19.047 10.527 1.00 . A A . 178 PHE CE1 1 1
7 12906 1 1 36 PHE CE2 C 4.966 19.926 10.998 1.00 . A A . 178 PHE CE2 1 1
7 12907 1 1 36 PHE CG C 5.178 17.814 9.864 1.00 . A A . 178 PHE CG 1 1
7 12908 1 1 36 PHE CZ C 6.343 20.042 11.060 1.00 . A A . 178 PHE CZ 1 1
7 12909 1 1 36 PHE H H 5.821 18.253 7.179 1.00 . A A . 178 PHE H 1 1
7 12910 1 1 36 PHE HA H 4.184 15.826 7.225 1.00 . A A . 178 PHE HA 1 1
7 12911 1 1 36 PHE HB2 H 3.584 16.451 9.636 1.00 . A A . 178 PHE HB2 1 1
7 12912 1 1 36 PHE HB3 H 5.184 15.758 9.383 1.00 . A A . 178 PHE HB3 1 1
7 12913 1 1 36 PHE HD1 H 7.184 17.164 9.524 1.00 . A A . 178 PHE HD1 1 1
7 12914 1 1 36 PHE HD2 H 3.313 18.732 10.356 1.00 . A A . 178 PHE HD2 1 1
7 12915 1 1 36 PHE HE1 H 8.214 19.131 10.576 1.00 . A A . 178 PHE HE1 1 1
7 12916 1 1 36 PHE HE2 H 4.341 20.702 11.413 1.00 . A A . 178 PHE HE2 1 1
7 12917 1 1 36 PHE HZ H 6.794 20.913 11.515 1.00 . A A . 178 PHE HZ 1 1
7 12918 1 1 36 PHE N N 5.630 17.294 7.109 1.00 . A A . 178 PHE N 1 1
7 12919 1 1 36 PHE O O 3.440 18.948 7.241 1.00 . A A . 178 PHE O 1 1
7 12920 1 1 37 ILE C C 0.464 18.671 8.367 1.00 . A A . 179 ILE C 1 1
7 12921 1 1 37 ILE CA C 0.849 18.000 7.057 1.00 . A A . 179 ILE CA 1 1
7 12922 1 1 37 ILE CB C -0.350 17.171 6.541 1.00 . A A . 179 ILE CB 1 1
7 12923 1 1 37 ILE CD1 C 0.406 17.267 4.103 1.00 . A A . 179 ILE CD1 1 1
7 12924 1 1 37 ILE CG1 C 0.028 16.390 5.277 1.00 . A A . 179 ILE CG1 1 1
7 12925 1 1 37 ILE CG2 C -1.538 18.085 6.266 1.00 . A A . 179 ILE CG2 1 1
7 12926 1 1 37 ILE H H 1.949 16.209 7.314 1.00 . A A . 179 ILE H 1 1
7 12927 1 1 37 ILE HA H 1.083 18.760 6.325 1.00 . A A . 179 ILE HA 1 1
7 12928 1 1 37 ILE HB H -0.637 16.474 7.316 1.00 . A A . 179 ILE HB 1 1
7 12929 1 1 37 ILE HD11 H 1.259 17.873 4.366 1.00 . A A . 179 ILE HD11 1 1
7 12930 1 1 37 ILE HD12 H 0.653 16.647 3.254 1.00 . A A . 179 ILE HD12 1 1
7 12931 1 1 37 ILE HD13 H -0.425 17.908 3.850 1.00 . A A . 179 ILE HD13 1 1
7 12932 1 1 37 ILE HG12 H 0.873 15.753 5.495 1.00 . A A . 179 ILE HG12 1 1
7 12933 1 1 37 ILE HG13 H -0.809 15.777 4.978 1.00 . A A . 179 ILE HG13 1 1
7 12934 1 1 37 ILE HG21 H -1.271 18.806 5.505 1.00 . A A . 179 ILE HG21 1 1
7 12935 1 1 37 ILE HG22 H -2.377 17.496 5.924 1.00 . A A . 179 ILE HG22 1 1
7 12936 1 1 37 ILE HG23 H -1.809 18.605 7.173 1.00 . A A . 179 ILE HG23 1 1
7 12937 1 1 37 ILE N N 2.038 17.186 7.259 1.00 . A A . 179 ILE N 1 1
7 12938 1 1 37 ILE O O 0.068 18.006 9.326 1.00 . A A . 179 ILE O 1 1
7 12939 1 1 38 ARG C C -1.152 20.974 9.792 1.00 . A A . 180 ARG C 1 1
7 12940 1 1 38 ARG CA C 0.341 20.740 9.624 1.00 . A A . 180 ARG CA 1 1
7 12941 1 1 38 ARG CB C 1.096 22.074 9.579 1.00 . A A . 180 ARG CB 1 1
7 12942 1 1 38 ARG CD C 0.528 23.497 11.612 1.00 . A A . 180 ARG CD 1 1
7 12943 1 1 38 ARG CG C 1.556 22.596 10.940 1.00 . A A . 180 ARG CG 1 1
7 12944 1 1 38 ARG CZ C -1.359 23.273 13.181 1.00 . A A . 180 ARG CZ 1 1
7 12945 1 1 38 ARG H H 0.869 20.466 7.592 1.00 . A A . 180 ARG H 1 1
7 12946 1 1 38 ARG HA H 0.700 20.157 10.459 1.00 . A A . 180 ARG HA 1 1
7 12947 1 1 38 ARG HB2 H 1.969 21.954 8.956 1.00 . A A . 180 ARG HB2 1 1
7 12948 1 1 38 ARG HB3 H 0.451 22.819 9.135 1.00 . A A . 180 ARG HB3 1 1
7 12949 1 1 38 ARG HD2 H 1.031 24.105 12.348 1.00 . A A . 180 ARG HD2 1 1
7 12950 1 1 38 ARG HD3 H 0.091 24.137 10.860 1.00 . A A . 180 ARG HD3 1 1
7 12951 1 1 38 ARG HE H -0.665 21.810 12.008 1.00 . A A . 180 ARG HE 1 1
7 12952 1 1 38 ARG HG2 H 1.748 21.753 11.586 1.00 . A A . 180 ARG HG2 1 1
7 12953 1 1 38 ARG HG3 H 2.471 23.156 10.802 1.00 . A A . 180 ARG HG3 1 1
7 12954 1 1 38 ARG HH11 H -0.476 25.103 13.181 1.00 . A A . 180 ARG HH11 1 1
7 12955 1 1 38 ARG HH12 H -1.851 24.935 14.234 1.00 . A A . 180 ARG HH12 1 1
7 12956 1 1 38 ARG HH21 H -2.430 21.567 13.431 1.00 . A A . 180 ARG HH21 1 1
7 12957 1 1 38 ARG HH22 H -2.936 22.916 14.404 1.00 . A A . 180 ARG HH22 1 1
7 12958 1 1 38 ARG N N 0.595 19.988 8.408 1.00 . A A . 180 ARG N 1 1
7 12959 1 1 38 ARG NE N -0.540 22.750 12.270 1.00 . A A . 180 ARG NE 1 1
7 12960 1 1 38 ARG NH1 N -1.214 24.535 13.567 1.00 . A A . 180 ARG NH1 1 1
7 12961 1 1 38 ARG NH2 N -2.318 22.528 13.713 1.00 . A A . 180 ARG NH2 1 1
7 12962 1 1 38 ARG O O -1.696 20.788 10.879 1.00 . A A . 180 ARG O 1 1
7 12963 1 1 39 SER C C -3.941 21.282 7.482 1.00 . A A . 181 SER C 1 1
7 12964 1 1 39 SER CA C -3.232 21.671 8.773 1.00 . A A . 181 SER CA 1 1
7 12965 1 1 39 SER CB C -3.410 23.176 9.010 1.00 . A A . 181 SER CB 1 1
7 12966 1 1 39 SER H H -1.356 21.389 7.847 1.00 . A A . 181 SER H 1 1
7 12967 1 1 39 SER HA H -3.669 21.129 9.597 1.00 . A A . 181 SER HA 1 1
7 12968 1 1 39 SER HB2 H -3.077 23.716 8.137 1.00 . A A . 181 SER HB2 1 1
7 12969 1 1 39 SER HB3 H -4.455 23.387 9.183 1.00 . A A . 181 SER HB3 1 1
7 12970 1 1 39 SER HG H -3.221 23.578 10.927 1.00 . A A . 181 SER HG 1 1
7 12971 1 1 39 SER N N -1.819 21.344 8.708 1.00 . A A . 181 SER N 1 1
7 12972 1 1 39 SER O O -3.339 21.276 6.407 1.00 . A A . 181 SER O 1 1
7 12973 1 1 39 SER OG O -2.664 23.624 10.132 1.00 . A A . 181 SER OG 1 1
7 12974 1 1 40 VAL C C -7.398 21.428 6.698 1.00 . A A . 182 VAL C 1 1
7 12975 1 1 40 VAL CA C -6.091 20.683 6.477 1.00 . A A . 182 VAL CA 1 1
7 12976 1 1 40 VAL CB C -6.387 19.175 6.291 1.00 . A A . 182 VAL CB 1 1
7 12977 1 1 40 VAL CG1 C -7.254 18.940 5.063 1.00 . A A . 182 VAL CG1 1 1
7 12978 1 1 40 VAL CG2 C -5.101 18.376 6.182 1.00 . A A . 182 VAL CG2 1 1
7 12979 1 1 40 VAL H H -5.596 20.876 8.515 1.00 . A A . 182 VAL H 1 1
7 12980 1 1 40 VAL HA H -5.610 21.060 5.585 1.00 . A A . 182 VAL HA 1 1
7 12981 1 1 40 VAL HB H -6.930 18.827 7.158 1.00 . A A . 182 VAL HB 1 1
7 12982 1 1 40 VAL HG11 H -8.174 19.499 5.157 1.00 . A A . 182 VAL HG11 1 1
7 12983 1 1 40 VAL HG12 H -6.725 19.266 4.178 1.00 . A A . 182 VAL HG12 1 1
7 12984 1 1 40 VAL HG13 H -7.481 17.887 4.979 1.00 . A A . 182 VAL HG13 1 1
7 12985 1 1 40 VAL HG21 H -5.337 17.330 6.057 1.00 . A A . 182 VAL HG21 1 1
7 12986 1 1 40 VAL HG22 H -4.534 18.720 5.330 1.00 . A A . 182 VAL HG22 1 1
7 12987 1 1 40 VAL HG23 H -4.517 18.509 7.081 1.00 . A A . 182 VAL HG23 1 1
7 12988 1 1 40 VAL N N -5.217 20.945 7.613 1.00 . A A . 182 VAL N 1 1
7 12989 1 1 40 VAL O O -7.866 21.536 7.832 1.00 . A A . 182 VAL O 1 1
7 12990 1 1 41 ASP C C -10.394 21.829 5.430 1.00 . A A . 183 ASP C 1 1
7 12991 1 1 41 ASP CA C -9.206 22.724 5.760 1.00 . A A . 183 ASP CA 1 1
7 12992 1 1 41 ASP CB C -9.187 23.933 4.821 1.00 . A A . 183 ASP CB 1 1
7 12993 1 1 41 ASP CG C -10.315 24.905 5.113 1.00 . A A . 183 ASP CG 1 1
7 12994 1 1 41 ASP H H -7.574 21.828 4.752 1.00 . A A . 183 ASP H 1 1
7 12995 1 1 41 ASP HA H -9.293 23.067 6.779 1.00 . A A . 183 ASP HA 1 1
7 12996 1 1 41 ASP HB2 H -8.248 24.456 4.932 1.00 . A A . 183 ASP HB2 1 1
7 12997 1 1 41 ASP HB3 H -9.285 23.591 3.800 1.00 . A A . 183 ASP HB3 1 1
7 12998 1 1 41 ASP N N -7.972 21.966 5.640 1.00 . A A . 183 ASP N 1 1
7 12999 1 1 41 ASP O O -10.353 21.065 4.470 1.00 . A A . 183 ASP O 1 1
7 13000 1 1 41 ASP OD1 O -11.427 24.724 4.573 1.00 . A A . 183 ASP OD1 1 1
7 13001 1 1 41 ASP OD2 O -10.095 25.858 5.893 1.00 . A A . 183 ASP OD2 1 1
7 13002 1 1 42 PRO C C -13.273 21.274 4.650 1.00 . A A . 184 PRO C 1 1
7 13003 1 1 42 PRO CA C -12.686 21.113 6.050 1.00 . A A . 184 PRO CA 1 1
7 13004 1 1 42 PRO CB C -13.644 21.686 7.089 1.00 . A A . 184 PRO CB 1 1
7 13005 1 1 42 PRO CD C -11.540 22.733 7.464 1.00 . A A . 184 PRO CD 1 1
7 13006 1 1 42 PRO CG C -12.761 22.208 8.165 1.00 . A A . 184 PRO CG 1 1
7 13007 1 1 42 PRO HA H -12.521 20.063 6.250 1.00 . A A . 184 PRO HA 1 1
7 13008 1 1 42 PRO HB2 H -14.234 22.474 6.644 1.00 . A A . 184 PRO HB2 1 1
7 13009 1 1 42 PRO HB3 H -14.291 20.906 7.453 1.00 . A A . 184 PRO HB3 1 1
7 13010 1 1 42 PRO HD2 H -11.669 23.774 7.207 1.00 . A A . 184 PRO HD2 1 1
7 13011 1 1 42 PRO HD3 H -10.664 22.601 8.082 1.00 . A A . 184 PRO HD3 1 1
7 13012 1 1 42 PRO HG2 H -13.262 23.001 8.698 1.00 . A A . 184 PRO HG2 1 1
7 13013 1 1 42 PRO HG3 H -12.492 21.410 8.841 1.00 . A A . 184 PRO HG3 1 1
7 13014 1 1 42 PRO N N -11.459 21.898 6.251 1.00 . A A . 184 PRO N 1 1
7 13015 1 1 42 PRO O O -13.956 20.382 4.150 1.00 . A A . 184 PRO O 1 1
7 13016 1 1 43 ASP C C -12.272 22.660 1.723 1.00 . A A . 185 ASP C 1 1
7 13017 1 1 43 ASP CA C -13.463 22.683 2.675 1.00 . A A . 185 ASP CA 1 1
7 13018 1 1 43 ASP CB C -14.176 24.040 2.604 1.00 . A A . 185 ASP CB 1 1
7 13019 1 1 43 ASP CG C -14.902 24.259 1.288 1.00 . A A . 185 ASP CG 1 1
7 13020 1 1 43 ASP H H -12.483 23.103 4.504 1.00 . A A . 185 ASP H 1 1
7 13021 1 1 43 ASP HA H -14.155 21.904 2.392 1.00 . A A . 185 ASP HA 1 1
7 13022 1 1 43 ASP HB2 H -14.899 24.101 3.405 1.00 . A A . 185 ASP HB2 1 1
7 13023 1 1 43 ASP HB3 H -13.446 24.828 2.726 1.00 . A A . 185 ASP HB3 1 1
7 13024 1 1 43 ASP N N -13.010 22.417 4.033 1.00 . A A . 185 ASP N 1 1
7 13025 1 1 43 ASP O O -11.889 23.682 1.156 1.00 . A A . 185 ASP O 1 1
7 13026 1 1 43 ASP OD1 O -15.903 23.554 1.038 1.00 . A A . 185 ASP OD1 1 1
7 13027 1 1 43 ASP OD2 O -14.493 25.147 0.507 1.00 . A A . 185 ASP OD2 1 1
7 13028 1 1 44 SER C C -10.526 20.022 -0.010 1.00 . A A . 186 SER C 1 1
7 13029 1 1 44 SER CA C -10.504 21.357 0.711 1.00 . A A . 186 SER CA 1 1
7 13030 1 1 44 SER CB C -9.212 21.475 1.524 1.00 . A A . 186 SER CB 1 1
7 13031 1 1 44 SER H H -11.987 20.712 2.068 1.00 . A A . 186 SER H 1 1
7 13032 1 1 44 SER HA H -10.533 22.147 -0.026 1.00 . A A . 186 SER HA 1 1
7 13033 1 1 44 SER HB2 H -8.372 21.552 0.851 1.00 . A A . 186 SER HB2 1 1
7 13034 1 1 44 SER HB3 H -9.259 22.358 2.144 1.00 . A A . 186 SER HB3 1 1
7 13035 1 1 44 SER HG H -9.447 20.507 3.214 1.00 . A A . 186 SER HG 1 1
7 13036 1 1 44 SER N N -11.660 21.495 1.577 1.00 . A A . 186 SER N 1 1
7 13037 1 1 44 SER O O -10.998 19.016 0.522 1.00 . A A . 186 SER O 1 1
7 13038 1 1 44 SER OG O -9.022 20.347 2.357 1.00 . A A . 186 SER OG 1 1
7 13039 1 1 45 PRO C C -8.829 17.844 -1.327 1.00 . A A . 187 PRO C 1 1
7 13040 1 1 45 PRO CA C -9.820 18.783 -2.016 1.00 . A A . 187 PRO CA 1 1
7 13041 1 1 45 PRO CB C -9.267 19.279 -3.357 1.00 . A A . 187 PRO CB 1 1
7 13042 1 1 45 PRO CD C -9.653 21.210 -2.021 1.00 . A A . 187 PRO CD 1 1
7 13043 1 1 45 PRO CG C -8.765 20.655 -3.088 1.00 . A A . 187 PRO CG 1 1
7 13044 1 1 45 PRO HA H -10.752 18.259 -2.181 1.00 . A A . 187 PRO HA 1 1
7 13045 1 1 45 PRO HB2 H -8.473 18.628 -3.688 1.00 . A A . 187 PRO HB2 1 1
7 13046 1 1 45 PRO HB3 H -10.059 19.292 -4.086 1.00 . A A . 187 PRO HB3 1 1
7 13047 1 1 45 PRO HD2 H -9.109 21.913 -1.407 1.00 . A A . 187 PRO HD2 1 1
7 13048 1 1 45 PRO HD3 H -10.522 21.678 -2.458 1.00 . A A . 187 PRO HD3 1 1
7 13049 1 1 45 PRO HG2 H -7.743 20.616 -2.736 1.00 . A A . 187 PRO HG2 1 1
7 13050 1 1 45 PRO HG3 H -8.834 21.255 -3.983 1.00 . A A . 187 PRO HG3 1 1
7 13051 1 1 45 PRO N N -10.027 20.012 -1.251 1.00 . A A . 187 PRO N 1 1
7 13052 1 1 45 PRO O O -8.844 16.634 -1.550 1.00 . A A . 187 PRO O 1 1
7 13053 1 1 46 ALA C C -7.832 16.788 1.331 1.00 . A A . 188 ALA C 1 1
7 13054 1 1 46 ALA CA C -7.053 17.627 0.326 1.00 . A A . 188 ALA CA 1 1
7 13055 1 1 46 ALA CB C -6.075 18.547 1.046 1.00 . A A . 188 ALA CB 1 1
7 13056 1 1 46 ALA H H -7.926 19.394 -0.438 1.00 . A A . 188 ALA H 1 1
7 13057 1 1 46 ALA HA H -6.491 16.973 -0.326 1.00 . A A . 188 ALA HA 1 1
7 13058 1 1 46 ALA HB1 H -6.615 19.181 1.735 1.00 . A A . 188 ALA HB1 1 1
7 13059 1 1 46 ALA HB2 H -5.356 17.953 1.591 1.00 . A A . 188 ALA HB2 1 1
7 13060 1 1 46 ALA HB3 H -5.559 19.160 0.321 1.00 . A A . 188 ALA HB3 1 1
7 13061 1 1 46 ALA N N -7.964 18.415 -0.492 1.00 . A A . 188 ALA N 1 1
7 13062 1 1 46 ALA O O -7.653 15.575 1.423 1.00 . A A . 188 ALA O 1 1
7 13063 1 1 47 GLU C C -10.556 15.835 2.279 1.00 . A A . 189 GLU C 1 1
7 13064 1 1 47 GLU CA C -9.590 16.767 3.012 1.00 . A A . 189 GLU CA 1 1
7 13065 1 1 47 GLU CB C -10.348 17.815 3.831 1.00 . A A . 189 GLU CB 1 1
7 13066 1 1 47 GLU CD C -10.522 16.346 5.896 1.00 . A A . 189 GLU CD 1 1
7 13067 1 1 47 GLU CG C -11.247 17.256 4.920 1.00 . A A . 189 GLU CG 1 1
7 13068 1 1 47 GLU H H -8.805 18.416 1.950 1.00 . A A . 189 GLU H 1 1
7 13069 1 1 47 GLU HA H -8.968 16.181 3.671 1.00 . A A . 189 GLU HA 1 1
7 13070 1 1 47 GLU HB2 H -9.627 18.467 4.298 1.00 . A A . 189 GLU HB2 1 1
7 13071 1 1 47 GLU HB3 H -10.959 18.400 3.159 1.00 . A A . 189 GLU HB3 1 1
7 13072 1 1 47 GLU HG2 H -11.663 18.085 5.473 1.00 . A A . 189 GLU HG2 1 1
7 13073 1 1 47 GLU HG3 H -12.047 16.698 4.454 1.00 . A A . 189 GLU HG3 1 1
7 13074 1 1 47 GLU N N -8.727 17.440 2.054 1.00 . A A . 189 GLU N 1 1
7 13075 1 1 47 GLU O O -10.870 14.741 2.749 1.00 . A A . 189 GLU O 1 1
7 13076 1 1 47 GLU OE1 O -9.587 16.813 6.573 1.00 . A A . 189 GLU OE1 1 1
7 13077 1 1 47 GLU OE2 O -10.913 15.164 6.010 1.00 . A A . 189 GLU OE2 1 1
7 13078 1 1 48 ALA C C -11.311 14.203 -0.200 1.00 . A A . 190 ALA C 1 1
7 13079 1 1 48 ALA CA C -11.939 15.506 0.297 1.00 . A A . 190 ALA CA 1 1
7 13080 1 1 48 ALA CB C -12.428 16.337 -0.880 1.00 . A A . 190 ALA CB 1 1
7 13081 1 1 48 ALA H H -10.742 17.174 0.809 1.00 . A A . 190 ALA H 1 1
7 13082 1 1 48 ALA HA H -12.796 15.264 0.909 1.00 . A A . 190 ALA HA 1 1
7 13083 1 1 48 ALA HB1 H -13.181 15.785 -1.424 1.00 . A A . 190 ALA HB1 1 1
7 13084 1 1 48 ALA HB2 H -12.852 17.262 -0.517 1.00 . A A . 190 ALA HB2 1 1
7 13085 1 1 48 ALA HB3 H -11.598 16.557 -1.536 1.00 . A A . 190 ALA HB3 1 1
7 13086 1 1 48 ALA N N -11.017 16.282 1.117 1.00 . A A . 190 ALA N 1 1
7 13087 1 1 48 ALA O O -12.010 13.207 -0.380 1.00 . A A . 190 ALA O 1 1
7 13088 1 1 49 SER C C -8.936 12.076 0.215 1.00 . A A . 191 SER C 1 1
7 13089 1 1 49 SER CA C -9.322 13.013 -0.929 1.00 . A A . 191 SER CA 1 1
7 13090 1 1 49 SER CB C -8.083 13.409 -1.736 1.00 . A A . 191 SER CB 1 1
7 13091 1 1 49 SER H H -9.479 15.014 -0.259 1.00 . A A . 191 SER H 1 1
7 13092 1 1 49 SER HA H -10.009 12.495 -1.581 1.00 . A A . 191 SER HA 1 1
7 13093 1 1 49 SER HB2 H -7.515 12.525 -1.977 1.00 . A A . 191 SER HB2 1 1
7 13094 1 1 49 SER HB3 H -8.391 13.898 -2.648 1.00 . A A . 191 SER HB3 1 1
7 13095 1 1 49 SER HG H -7.525 15.203 -1.184 1.00 . A A . 191 SER HG 1 1
7 13096 1 1 49 SER N N -10.000 14.202 -0.428 1.00 . A A . 191 SER N 1 1
7 13097 1 1 49 SER O O -8.704 10.884 0.004 1.00 . A A . 191 SER O 1 1
7 13098 1 1 49 SER OG O -7.255 14.295 -1.006 1.00 . A A . 191 SER OG 1 1
7 13099 1 1 50 GLY C C -7.255 12.162 3.232 1.00 . A A . 192 GLY C 1 1
7 13100 1 1 50 GLY CA C -8.573 11.792 2.580 1.00 . A A . 192 GLY CA 1 1
7 13101 1 1 50 GLY H H -9.064 13.568 1.541 1.00 . A A . 192 GLY H 1 1
7 13102 1 1 50 GLY HA2 H -9.363 11.900 3.309 1.00 . A A . 192 GLY HA2 1 1
7 13103 1 1 50 GLY HA3 H -8.529 10.757 2.269 1.00 . A A . 192 GLY HA3 1 1
7 13104 1 1 50 GLY N N -8.886 12.611 1.428 1.00 . A A . 192 GLY N 1 1
7 13105 1 1 50 GLY O O -6.686 11.365 3.979 1.00 . A A . 192 GLY O 1 1
7 13106 1 1 51 LEU C C -5.901 14.441 4.947 1.00 . A A . 193 LEU C 1 1
7 13107 1 1 51 LEU CA C -5.549 13.847 3.595 1.00 . A A . 193 LEU CA 1 1
7 13108 1 1 51 LEU CB C -4.855 14.908 2.748 1.00 . A A . 193 LEU CB 1 1
7 13109 1 1 51 LEU CD1 C -2.400 14.478 3.027 1.00 . A A . 193 LEU CD1 1 1
7 13110 1 1 51 LEU CD2 C -3.248 16.825 2.825 1.00 . A A . 193 LEU CD2 1 1
7 13111 1 1 51 LEU CG C -3.544 15.430 3.334 1.00 . A A . 193 LEU CG 1 1
7 13112 1 1 51 LEU H H -7.215 13.934 2.295 1.00 . A A . 193 LEU H 1 1
7 13113 1 1 51 LEU HA H -4.883 13.010 3.739 1.00 . A A . 193 LEU HA 1 1
7 13114 1 1 51 LEU HB2 H -4.651 14.487 1.774 1.00 . A A . 193 LEU HB2 1 1
7 13115 1 1 51 LEU HB3 H -5.528 15.744 2.628 1.00 . A A . 193 LEU HB3 1 1
7 13116 1 1 51 LEU HD11 H -1.478 14.891 3.409 1.00 . A A . 193 LEU HD11 1 1
7 13117 1 1 51 LEU HD12 H -2.589 13.523 3.494 1.00 . A A . 193 LEU HD12 1 1
7 13118 1 1 51 LEU HD13 H -2.320 14.347 1.959 1.00 . A A . 193 LEU HD13 1 1
7 13119 1 1 51 LEU HD21 H -3.264 16.827 1.746 1.00 . A A . 193 LEU HD21 1 1
7 13120 1 1 51 LEU HD22 H -4.001 17.505 3.200 1.00 . A A . 193 LEU HD22 1 1
7 13121 1 1 51 LEU HD23 H -2.276 17.138 3.175 1.00 . A A . 193 LEU HD23 1 1
7 13122 1 1 51 LEU HG H -3.644 15.484 4.408 1.00 . A A . 193 LEU HG 1 1
7 13123 1 1 51 LEU N N -6.759 13.361 2.949 1.00 . A A . 193 LEU N 1 1
7 13124 1 1 51 LEU O O -6.956 15.052 5.103 1.00 . A A . 193 LEU O 1 1
7 13125 1 1 52 ARG C C -4.016 15.342 7.855 1.00 . A A . 194 ARG C 1 1
7 13126 1 1 52 ARG CA C -5.291 14.770 7.248 1.00 . A A . 194 ARG CA 1 1
7 13127 1 1 52 ARG CB C -5.835 13.637 8.121 1.00 . A A . 194 ARG CB 1 1
7 13128 1 1 52 ARG CD C -7.802 14.889 9.055 1.00 . A A . 194 ARG CD 1 1
7 13129 1 1 52 ARG CG C -6.540 14.106 9.381 1.00 . A A . 194 ARG CG 1 1
7 13130 1 1 52 ARG CZ C -9.497 16.180 10.307 1.00 . A A . 194 ARG CZ 1 1
7 13131 1 1 52 ARG H H -4.190 13.786 5.743 1.00 . A A . 194 ARG H 1 1
7 13132 1 1 52 ARG HA H -6.029 15.552 7.168 1.00 . A A . 194 ARG HA 1 1
7 13133 1 1 52 ARG HB2 H -6.535 13.055 7.540 1.00 . A A . 194 ARG HB2 1 1
7 13134 1 1 52 ARG HB3 H -5.010 13.003 8.414 1.00 . A A . 194 ARG HB3 1 1
7 13135 1 1 52 ARG HD2 H -7.531 15.779 8.509 1.00 . A A . 194 ARG HD2 1 1
7 13136 1 1 52 ARG HD3 H -8.446 14.273 8.445 1.00 . A A . 194 ARG HD3 1 1
7 13137 1 1 52 ARG HE H -8.264 14.822 11.104 1.00 . A A . 194 ARG HE 1 1
7 13138 1 1 52 ARG HG2 H -6.807 13.243 9.973 1.00 . A A . 194 ARG HG2 1 1
7 13139 1 1 52 ARG HG3 H -5.868 14.738 9.944 1.00 . A A . 194 ARG HG3 1 1
7 13140 1 1 52 ARG HH11 H -9.483 16.586 8.304 1.00 . A A . 194 ARG HH11 1 1
7 13141 1 1 52 ARG HH12 H -10.635 17.481 9.251 1.00 . A A . 194 ARG HH12 1 1
7 13142 1 1 52 ARG HH21 H -9.786 15.980 12.304 1.00 . A A . 194 ARG HH21 1 1
7 13143 1 1 52 ARG HH22 H -10.826 17.133 11.504 1.00 . A A . 194 ARG HH22 1 1
7 13144 1 1 52 ARG N N -5.027 14.268 5.918 1.00 . A A . 194 ARG N 1 1
7 13145 1 1 52 ARG NE N -8.522 15.274 10.265 1.00 . A A . 194 ARG NE 1 1
7 13146 1 1 52 ARG NH1 N -9.904 16.797 9.202 1.00 . A A . 194 ARG NH1 1 1
7 13147 1 1 52 ARG NH2 N -10.081 16.456 11.463 1.00 . A A . 194 ARG NH2 1 1
7 13148 1 1 52 ARG O O -2.911 15.048 7.398 1.00 . A A . 194 ARG O 1 1
7 13149 1 1 53 ALA C C -2.360 15.630 10.392 1.00 . A A . 195 ALA C 1 1
7 13150 1 1 53 ALA CA C -3.039 16.727 9.587 1.00 . A A . 195 ALA CA 1 1
7 13151 1 1 53 ALA CB C -3.481 17.866 10.494 1.00 . A A . 195 ALA CB 1 1
7 13152 1 1 53 ALA H H -5.079 16.426 9.150 1.00 . A A . 195 ALA H 1 1
7 13153 1 1 53 ALA HA H -2.339 17.119 8.863 1.00 . A A . 195 ALA HA 1 1
7 13154 1 1 53 ALA HB1 H -3.956 18.634 9.901 1.00 . A A . 195 ALA HB1 1 1
7 13155 1 1 53 ALA HB2 H -4.183 17.492 11.226 1.00 . A A . 195 ALA HB2 1 1
7 13156 1 1 53 ALA HB3 H -2.621 18.280 10.998 1.00 . A A . 195 ALA HB3 1 1
7 13157 1 1 53 ALA N N -4.175 16.180 8.870 1.00 . A A . 195 ALA N 1 1
7 13158 1 1 53 ALA O O -3.003 14.643 10.757 1.00 . A A . 195 ALA O 1 1
7 13159 1 1 54 GLN C C 0.127 13.638 10.533 1.00 . A A . 196 GLN C 1 1
7 13160 1 1 54 GLN CA C -0.245 14.843 11.396 1.00 . A A . 196 GLN CA 1 1
7 13161 1 1 54 GLN CB C -0.949 14.380 12.681 1.00 . A A . 196 GLN CB 1 1
7 13162 1 1 54 GLN CD C -2.144 15.029 14.805 1.00 . A A . 196 GLN CD 1 1
7 13163 1 1 54 GLN CG C -1.312 15.509 13.631 1.00 . A A . 196 GLN CG 1 1
7 13164 1 1 54 GLN H H -0.623 16.614 10.288 1.00 . A A . 196 GLN H 1 1
7 13165 1 1 54 GLN HA H 0.668 15.350 11.671 1.00 . A A . 196 GLN HA 1 1
7 13166 1 1 54 GLN HB2 H -1.859 13.866 12.409 1.00 . A A . 196 GLN HB2 1 1
7 13167 1 1 54 GLN HB3 H -0.301 13.691 13.204 1.00 . A A . 196 GLN HB3 1 1
7 13168 1 1 54 GLN HE21 H -3.807 15.291 13.755 1.00 . A A . 196 GLN HE21 1 1
7 13169 1 1 54 GLN HE22 H -4.022 14.703 15.368 1.00 . A A . 196 GLN HE22 1 1
7 13170 1 1 54 GLN HG2 H -0.405 15.953 14.011 1.00 . A A . 196 GLN HG2 1 1
7 13171 1 1 54 GLN HG3 H -1.879 16.251 13.089 1.00 . A A . 196 GLN HG3 1 1
7 13172 1 1 54 GLN N N -1.061 15.805 10.640 1.00 . A A . 196 GLN N 1 1
7 13173 1 1 54 GLN NE2 N -3.453 15.006 14.623 1.00 . A A . 196 GLN NE2 1 1
7 13174 1 1 54 GLN O O 0.853 12.746 10.977 1.00 . A A . 196 GLN O 1 1
7 13175 1 1 54 GLN OE1 O -1.614 14.674 15.859 1.00 . A A . 196 GLN OE1 1 1
7 13176 1 1 55 ASP C C 1.336 12.905 7.702 1.00 . A A . 197 ASP C 1 1
7 13177 1 1 55 ASP CA C 0.004 12.564 8.357 1.00 . A A . 197 ASP CA 1 1
7 13178 1 1 55 ASP CB C -1.069 12.370 7.280 1.00 . A A . 197 ASP CB 1 1
7 13179 1 1 55 ASP CG C -2.328 11.700 7.801 1.00 . A A . 197 ASP CG 1 1
7 13180 1 1 55 ASP H H -1.004 14.304 9.023 1.00 . A A . 197 ASP H 1 1
7 13181 1 1 55 ASP HA H 0.116 11.644 8.913 1.00 . A A . 197 ASP HA 1 1
7 13182 1 1 55 ASP HB2 H -1.342 13.335 6.879 1.00 . A A . 197 ASP HB2 1 1
7 13183 1 1 55 ASP HB3 H -0.662 11.761 6.485 1.00 . A A . 197 ASP HB3 1 1
7 13184 1 1 55 ASP N N -0.369 13.610 9.302 1.00 . A A . 197 ASP N 1 1
7 13185 1 1 55 ASP O O 1.645 14.078 7.471 1.00 . A A . 197 ASP O 1 1
7 13186 1 1 55 ASP OD1 O -2.250 10.965 8.812 1.00 . A A . 197 ASP OD1 1 1
7 13187 1 1 55 ASP OD2 O -3.399 11.885 7.184 1.00 . A A . 197 ASP OD2 1 1
7 13188 1 1 56 ARG C C 3.438 11.558 5.384 1.00 . A A . 198 ARG C 1 1
7 13189 1 1 56 ARG CA C 3.432 12.069 6.814 1.00 . A A . 198 ARG CA 1 1
7 13190 1 1 56 ARG CB C 4.498 11.357 7.642 1.00 . A A . 198 ARG CB 1 1
7 13191 1 1 56 ARG CD C 5.535 11.109 9.917 1.00 . A A . 198 ARG CD 1 1
7 13192 1 1 56 ARG CG C 4.726 12.004 8.995 1.00 . A A . 198 ARG CG 1 1
7 13193 1 1 56 ARG CZ C 5.379 8.856 10.906 1.00 . A A . 198 ARG CZ 1 1
7 13194 1 1 56 ARG H H 1.817 10.971 7.618 1.00 . A A . 198 ARG H 1 1
7 13195 1 1 56 ARG HA H 3.643 13.128 6.806 1.00 . A A . 198 ARG HA 1 1
7 13196 1 1 56 ARG HB2 H 4.189 10.335 7.802 1.00 . A A . 198 ARG HB2 1 1
7 13197 1 1 56 ARG HB3 H 5.431 11.365 7.097 1.00 . A A . 198 ARG HB3 1 1
7 13198 1 1 56 ARG HD2 H 6.458 10.844 9.424 1.00 . A A . 198 ARG HD2 1 1
7 13199 1 1 56 ARG HD3 H 5.757 11.654 10.823 1.00 . A A . 198 ARG HD3 1 1
7 13200 1 1 56 ARG HE H 3.866 9.823 10.008 1.00 . A A . 198 ARG HE 1 1
7 13201 1 1 56 ARG HG2 H 5.261 12.930 8.852 1.00 . A A . 198 ARG HG2 1 1
7 13202 1 1 56 ARG HG3 H 3.768 12.207 9.449 1.00 . A A . 198 ARG HG3 1 1
7 13203 1 1 56 ARG HH11 H 7.185 9.743 11.098 1.00 . A A . 198 ARG HH11 1 1
7 13204 1 1 56 ARG HH12 H 7.066 8.159 11.800 1.00 . A A . 198 ARG HH12 1 1
7 13205 1 1 56 ARG HH21 H 3.708 7.716 10.894 1.00 . A A . 198 ARG HH21 1 1
7 13206 1 1 56 ARG HH22 H 5.096 6.986 11.642 1.00 . A A . 198 ARG HH22 1 1
7 13207 1 1 56 ARG N N 2.124 11.881 7.420 1.00 . A A . 198 ARG N 1 1
7 13208 1 1 56 ARG NE N 4.819 9.882 10.267 1.00 . A A . 198 ARG NE 1 1
7 13209 1 1 56 ARG NH1 N 6.645 8.926 11.291 1.00 . A A . 198 ARG NH1 1 1
7 13210 1 1 56 ARG NH2 N 4.668 7.768 11.170 1.00 . A A . 198 ARG NH2 1 1
7 13211 1 1 56 ARG O O 2.826 10.535 5.077 1.00 . A A . 198 ARG O 1 1
7 13212 1 1 57 ILE C C 5.377 11.165 2.700 1.00 . A A . 199 ILE C 1 1
7 13213 1 1 57 ILE CA C 4.151 11.982 3.096 1.00 . A A . 199 ILE CA 1 1
7 13214 1 1 57 ILE CB C 4.141 13.288 2.276 1.00 . A A . 199 ILE CB 1 1
7 13215 1 1 57 ILE CD1 C 3.034 15.573 2.091 1.00 . A A . 199 ILE CD1 1 1
7 13216 1 1 57 ILE CG1 C 3.026 14.216 2.760 1.00 . A A . 199 ILE CG1 1 1
7 13217 1 1 57 ILE CG2 C 3.970 12.985 0.794 1.00 . A A . 199 ILE CG2 1 1
7 13218 1 1 57 ILE H H 4.701 13.005 4.862 1.00 . A A . 199 ILE H 1 1
7 13219 1 1 57 ILE HA H 3.257 11.421 2.859 1.00 . A A . 199 ILE HA 1 1
7 13220 1 1 57 ILE HB H 5.094 13.778 2.412 1.00 . A A . 199 ILE HB 1 1
7 13221 1 1 57 ILE HD11 H 2.241 16.182 2.499 1.00 . A A . 199 ILE HD11 1 1
7 13222 1 1 57 ILE HD12 H 3.985 16.054 2.266 1.00 . A A . 199 ILE HD12 1 1
7 13223 1 1 57 ILE HD13 H 2.884 15.450 1.029 1.00 . A A . 199 ILE HD13 1 1
7 13224 1 1 57 ILE HG12 H 2.071 13.754 2.561 1.00 . A A . 199 ILE HG12 1 1
7 13225 1 1 57 ILE HG13 H 3.132 14.369 3.826 1.00 . A A . 199 ILE HG13 1 1
7 13226 1 1 57 ILE HG21 H 4.793 12.374 0.454 1.00 . A A . 199 ILE HG21 1 1
7 13227 1 1 57 ILE HG22 H 3.041 12.456 0.638 1.00 . A A . 199 ILE HG22 1 1
7 13228 1 1 57 ILE HG23 H 3.955 13.911 0.237 1.00 . A A . 199 ILE HG23 1 1
7 13229 1 1 57 ILE N N 4.150 12.268 4.524 1.00 . A A . 199 ILE N 1 1
7 13230 1 1 57 ILE O O 6.491 11.453 3.139 1.00 . A A . 199 ILE O 1 1
7 13231 1 1 58 VAL C C 6.518 9.649 -0.110 1.00 . A A . 200 VAL C 1 1
7 13232 1 1 58 VAL CA C 6.261 9.333 1.370 1.00 . A A . 200 VAL CA 1 1
7 13233 1 1 58 VAL CB C 6.012 7.819 1.581 1.00 . A A . 200 VAL CB 1 1
7 13234 1 1 58 VAL CG1 C 4.681 7.388 0.986 1.00 . A A . 200 VAL CG1 1 1
7 13235 1 1 58 VAL CG2 C 7.152 6.996 1.000 1.00 . A A . 200 VAL CG2 1 1
7 13236 1 1 58 VAL H H 4.235 9.916 1.625 1.00 . A A . 200 VAL H 1 1
7 13237 1 1 58 VAL HA H 7.147 9.605 1.931 1.00 . A A . 200 VAL HA 1 1
7 13238 1 1 58 VAL HB H 5.974 7.630 2.644 1.00 . A A . 200 VAL HB 1 1
7 13239 1 1 58 VAL HG11 H 3.881 7.934 1.466 1.00 . A A . 200 VAL HG11 1 1
7 13240 1 1 58 VAL HG12 H 4.675 7.598 -0.073 1.00 . A A . 200 VAL HG12 1 1
7 13241 1 1 58 VAL HG13 H 4.539 6.330 1.146 1.00 . A A . 200 VAL HG13 1 1
7 13242 1 1 58 VAL HG21 H 7.207 7.159 -0.066 1.00 . A A . 200 VAL HG21 1 1
7 13243 1 1 58 VAL HG22 H 8.082 7.297 1.458 1.00 . A A . 200 VAL HG22 1 1
7 13244 1 1 58 VAL HG23 H 6.978 5.948 1.195 1.00 . A A . 200 VAL HG23 1 1
7 13245 1 1 58 VAL N N 5.162 10.136 1.889 1.00 . A A . 200 VAL N 1 1
7 13246 1 1 58 VAL O O 7.668 9.735 -0.548 1.00 . A A . 200 VAL O 1 1
7 13247 1 1 59 GLU C C 4.560 11.273 -2.673 1.00 . A A . 201 GLU C 1 1
7 13248 1 1 59 GLU CA C 5.559 10.192 -2.286 1.00 . A A . 201 GLU CA 1 1
7 13249 1 1 59 GLU CB C 5.326 8.971 -3.181 1.00 . A A . 201 GLU CB 1 1
7 13250 1 1 59 GLU CD C 6.323 6.938 -4.273 1.00 . A A . 201 GLU CD 1 1
7 13251 1 1 59 GLU CG C 6.420 7.918 -3.121 1.00 . A A . 201 GLU CG 1 1
7 13252 1 1 59 GLU H H 4.552 9.785 -0.468 1.00 . A A . 201 GLU H 1 1
7 13253 1 1 59 GLU HA H 6.557 10.565 -2.459 1.00 . A A . 201 GLU HA 1 1
7 13254 1 1 59 GLU HB2 H 4.398 8.504 -2.889 1.00 . A A . 201 GLU HB2 1 1
7 13255 1 1 59 GLU HB3 H 5.239 9.306 -4.205 1.00 . A A . 201 GLU HB3 1 1
7 13256 1 1 59 GLU HG2 H 7.382 8.408 -3.158 1.00 . A A . 201 GLU HG2 1 1
7 13257 1 1 59 GLU HG3 H 6.329 7.371 -2.193 1.00 . A A . 201 GLU HG3 1 1
7 13258 1 1 59 GLU N N 5.444 9.854 -0.870 1.00 . A A . 201 GLU N 1 1
7 13259 1 1 59 GLU O O 3.454 11.335 -2.133 1.00 . A A . 201 GLU O 1 1
7 13260 1 1 59 GLU OE1 O 5.327 6.192 -4.345 1.00 . A A . 201 GLU OE1 1 1
7 13261 1 1 59 GLU OE2 O 7.232 6.927 -5.129 1.00 . A A . 201 GLU OE2 1 1
7 13262 1 1 60 VAL C C 4.135 13.058 -5.707 1.00 . A A . 202 VAL C 1 1
7 13263 1 1 60 VAL CA C 4.074 13.120 -4.185 1.00 . A A . 202 VAL CA 1 1
7 13264 1 1 60 VAL CB C 4.429 14.550 -3.735 1.00 . A A . 202 VAL CB 1 1
7 13265 1 1 60 VAL CG1 C 3.559 15.552 -4.468 1.00 . A A . 202 VAL CG1 1 1
7 13266 1 1 60 VAL CG2 C 4.266 14.709 -2.232 1.00 . A A . 202 VAL CG2 1 1
7 13267 1 1 60 VAL H H 5.888 12.062 -3.940 1.00 . A A . 202 VAL H 1 1
7 13268 1 1 60 VAL HA H 3.069 12.903 -3.861 1.00 . A A . 202 VAL HA 1 1
7 13269 1 1 60 VAL HB H 5.461 14.746 -3.991 1.00 . A A . 202 VAL HB 1 1
7 13270 1 1 60 VAL HG11 H 3.877 16.552 -4.224 1.00 . A A . 202 VAL HG11 1 1
7 13271 1 1 60 VAL HG12 H 3.650 15.395 -5.534 1.00 . A A . 202 VAL HG12 1 1
7 13272 1 1 60 VAL HG13 H 2.529 15.418 -4.172 1.00 . A A . 202 VAL HG13 1 1
7 13273 1 1 60 VAL HG21 H 3.241 14.508 -1.957 1.00 . A A . 202 VAL HG21 1 1
7 13274 1 1 60 VAL HG22 H 4.917 14.013 -1.725 1.00 . A A . 202 VAL HG22 1 1
7 13275 1 1 60 VAL HG23 H 4.525 15.717 -1.946 1.00 . A A . 202 VAL HG23 1 1
7 13276 1 1 60 VAL N N 4.959 12.117 -3.614 1.00 . A A . 202 VAL N 1 1
7 13277 1 1 60 VAL O O 5.184 13.307 -6.295 1.00 . A A . 202 VAL O 1 1
7 13278 1 1 61 ASN C C 3.901 11.627 -8.392 1.00 . A A . 203 ASN C 1 1
7 13279 1 1 61 ASN CA C 2.917 12.634 -7.800 1.00 . A A . 203 ASN CA 1 1
7 13280 1 1 61 ASN CB C 3.159 14.019 -8.418 1.00 . A A . 203 ASN CB 1 1
7 13281 1 1 61 ASN CG C 2.016 14.978 -8.157 1.00 . A A . 203 ASN CG 1 1
7 13282 1 1 61 ASN H H 2.222 12.483 -5.792 1.00 . A A . 203 ASN H 1 1
7 13283 1 1 61 ASN HA H 1.914 12.317 -8.044 1.00 . A A . 203 ASN HA 1 1
7 13284 1 1 61 ASN HB2 H 4.059 14.440 -7.997 1.00 . A A . 203 ASN HB2 1 1
7 13285 1 1 61 ASN HB3 H 3.280 13.912 -9.485 1.00 . A A . 203 ASN HB3 1 1
7 13286 1 1 61 ASN HD21 H 3.287 16.500 -7.962 1.00 . A A . 203 ASN HD21 1 1
7 13287 1 1 61 ASN HD22 H 1.611 16.882 -7.757 1.00 . A A . 203 ASN HD22 1 1
7 13288 1 1 61 ASN N N 3.015 12.697 -6.332 1.00 . A A . 203 ASN N 1 1
7 13289 1 1 61 ASN ND2 N 2.336 16.247 -7.942 1.00 . A A . 203 ASN ND2 1 1
7 13290 1 1 61 ASN O O 4.221 11.683 -9.578 1.00 . A A . 203 ASN O 1 1
7 13291 1 1 61 ASN OD1 O 0.852 14.578 -8.134 1.00 . A A . 203 ASN OD1 1 1
7 13292 1 1 62 GLY C C 6.750 10.121 -7.722 1.00 . A A . 204 GLY C 1 1
7 13293 1 1 62 GLY CA C 5.326 9.716 -8.029 1.00 . A A . 204 GLY CA 1 1
7 13294 1 1 62 GLY H H 4.080 10.701 -6.633 1.00 . A A . 204 GLY H 1 1
7 13295 1 1 62 GLY HA2 H 5.116 8.773 -7.547 1.00 . A A . 204 GLY HA2 1 1
7 13296 1 1 62 GLY HA3 H 5.217 9.597 -9.097 1.00 . A A . 204 GLY HA3 1 1
7 13297 1 1 62 GLY N N 4.371 10.704 -7.565 1.00 . A A . 204 GLY N 1 1
7 13298 1 1 62 GLY O O 7.695 9.405 -8.045 1.00 . A A . 204 GLY O 1 1
7 13299 1 1 63 VAL C C 8.406 11.383 -5.222 1.00 . A A . 205 VAL C 1 1
7 13300 1 1 63 VAL CA C 8.199 11.764 -6.676 1.00 . A A . 205 VAL CA 1 1
7 13301 1 1 63 VAL CB C 8.334 13.296 -6.847 1.00 . A A . 205 VAL CB 1 1
7 13302 1 1 63 VAL CG1 C 9.720 13.773 -6.436 1.00 . A A . 205 VAL CG1 1 1
7 13303 1 1 63 VAL CG2 C 8.035 13.705 -8.283 1.00 . A A . 205 VAL CG2 1 1
7 13304 1 1 63 VAL H H 6.111 11.848 -6.951 1.00 . A A . 205 VAL H 1 1
7 13305 1 1 63 VAL HA H 8.961 11.279 -7.273 1.00 . A A . 205 VAL HA 1 1
7 13306 1 1 63 VAL HB H 7.611 13.772 -6.204 1.00 . A A . 205 VAL HB 1 1
7 13307 1 1 63 VAL HG11 H 9.893 13.525 -5.399 1.00 . A A . 205 VAL HG11 1 1
7 13308 1 1 63 VAL HG12 H 10.465 13.291 -7.051 1.00 . A A . 205 VAL HG12 1 1
7 13309 1 1 63 VAL HG13 H 9.784 14.844 -6.565 1.00 . A A . 205 VAL HG13 1 1
7 13310 1 1 63 VAL HG21 H 8.729 13.212 -8.950 1.00 . A A . 205 VAL HG21 1 1
7 13311 1 1 63 VAL HG22 H 7.025 13.416 -8.538 1.00 . A A . 205 VAL HG22 1 1
7 13312 1 1 63 VAL HG23 H 8.139 14.775 -8.384 1.00 . A A . 205 VAL HG23 1 1
7 13313 1 1 63 VAL N N 6.901 11.288 -7.115 1.00 . A A . 205 VAL N 1 1
7 13314 1 1 63 VAL O O 7.499 11.515 -4.399 1.00 . A A . 205 VAL O 1 1
7 13315 1 1 64 CYS C C 10.309 11.527 -2.668 1.00 . A A . 206 CYS C 1 1
7 13316 1 1 64 CYS CA C 9.894 10.396 -3.598 1.00 . A A . 206 CYS CA 1 1
7 13317 1 1 64 CYS CB C 10.994 9.339 -3.689 1.00 . A A . 206 CYS CB 1 1
7 13318 1 1 64 CYS H H 10.298 10.918 -5.602 1.00 . A A . 206 CYS H 1 1
7 13319 1 1 64 CYS HA H 8.998 9.938 -3.208 1.00 . A A . 206 CYS HA 1 1
7 13320 1 1 64 CYS HB2 H 11.258 9.025 -2.694 1.00 . A A . 206 CYS HB2 1 1
7 13321 1 1 64 CYS HB3 H 10.623 8.491 -4.244 1.00 . A A . 206 CYS HB3 1 1
7 13322 1 1 64 CYS HG H 13.534 9.229 -4.019 1.00 . A A . 206 CYS HG 1 1
7 13323 1 1 64 CYS N N 9.593 10.907 -4.919 1.00 . A A . 206 CYS N 1 1
7 13324 1 1 64 CYS O O 11.107 12.388 -3.039 1.00 . A A . 206 CYS O 1 1
7 13325 1 1 64 CYS SG S 12.501 9.915 -4.506 1.00 . A A . 206 CYS SG 1 1
7 13326 1 1 65 MET C C 11.393 12.295 0.219 1.00 . A A . 207 MET C 1 1
7 13327 1 1 65 MET CA C 10.066 12.571 -0.489 1.00 . A A . 207 MET CA 1 1
7 13328 1 1 65 MET CB C 8.939 12.691 0.542 1.00 . A A . 207 MET CB 1 1
7 13329 1 1 65 MET CE C 7.957 14.214 -2.549 1.00 . A A . 207 MET CE 1 1
7 13330 1 1 65 MET CG C 7.575 13.050 -0.042 1.00 . A A . 207 MET CG 1 1
7 13331 1 1 65 MET H H 9.144 10.802 -1.212 1.00 . A A . 207 MET H 1 1
7 13332 1 1 65 MET HA H 10.150 13.505 -1.026 1.00 . A A . 207 MET HA 1 1
7 13333 1 1 65 MET HB2 H 8.840 11.748 1.057 1.00 . A A . 207 MET HB2 1 1
7 13334 1 1 65 MET HB3 H 9.208 13.452 1.261 1.00 . A A . 207 MET HB3 1 1
7 13335 1 1 65 MET HE1 H 8.895 13.679 -2.562 1.00 . A A . 207 MET HE1 1 1
7 13336 1 1 65 MET HE2 H 7.177 13.586 -2.959 1.00 . A A . 207 MET HE2 1 1
7 13337 1 1 65 MET HE3 H 8.044 15.111 -3.148 1.00 . A A . 207 MET HE3 1 1
7 13338 1 1 65 MET HG2 H 7.302 12.295 -0.762 1.00 . A A . 207 MET HG2 1 1
7 13339 1 1 65 MET HG3 H 6.849 13.057 0.759 1.00 . A A . 207 MET HG3 1 1
7 13340 1 1 65 MET N N 9.766 11.526 -1.460 1.00 . A A . 207 MET N 1 1
7 13341 1 1 65 MET O O 11.582 12.667 1.377 1.00 . A A . 207 MET O 1 1
7 13342 1 1 65 MET SD S 7.542 14.658 -0.864 1.00 . A A . 207 MET SD 1 1
7 13343 1 1 66 GLU C C 14.550 12.551 0.000 1.00 . A A . 208 GLU C 1 1
7 13344 1 1 66 GLU CA C 13.628 11.345 0.069 1.00 . A A . 208 GLU CA 1 1
7 13345 1 1 66 GLU CB C 14.255 10.147 -0.644 1.00 . A A . 208 GLU CB 1 1
7 13346 1 1 66 GLU CD C 13.876 8.578 1.286 1.00 . A A . 208 GLU CD 1 1
7 13347 1 1 66 GLU CG C 13.672 8.819 -0.196 1.00 . A A . 208 GLU CG 1 1
7 13348 1 1 66 GLU H H 12.118 11.392 -1.412 1.00 . A A . 208 GLU H 1 1
7 13349 1 1 66 GLU HA H 13.483 11.089 1.108 1.00 . A A . 208 GLU HA 1 1
7 13350 1 1 66 GLU HB2 H 14.097 10.249 -1.707 1.00 . A A . 208 GLU HB2 1 1
7 13351 1 1 66 GLU HB3 H 15.315 10.137 -0.443 1.00 . A A . 208 GLU HB3 1 1
7 13352 1 1 66 GLU HG2 H 12.613 8.813 -0.409 1.00 . A A . 208 GLU HG2 1 1
7 13353 1 1 66 GLU HG3 H 14.156 8.025 -0.746 1.00 . A A . 208 GLU HG3 1 1
7 13354 1 1 66 GLU N N 12.319 11.654 -0.488 1.00 . A A . 208 GLU N 1 1
7 13355 1 1 66 GLU O O 15.680 12.505 0.483 1.00 . A A . 208 GLU O 1 1
7 13356 1 1 66 GLU OE1 O 13.122 9.157 2.099 1.00 . A A . 208 GLU OE1 1 1
7 13357 1 1 66 GLU OE2 O 14.803 7.826 1.649 1.00 . A A . 208 GLU OE2 1 1
7 13358 1 1 67 GLY C C 14.786 15.458 0.834 1.00 . A A . 209 GLY C 1 1
7 13359 1 1 67 GLY CA C 14.776 14.884 -0.567 1.00 . A A . 209 GLY CA 1 1
7 13360 1 1 67 GLY H H 13.209 13.563 -1.087 1.00 . A A . 209 GLY H 1 1
7 13361 1 1 67 GLY HA2 H 15.794 14.724 -0.891 1.00 . A A . 209 GLY HA2 1 1
7 13362 1 1 67 GLY HA3 H 14.298 15.587 -1.232 1.00 . A A . 209 GLY HA3 1 1
7 13363 1 1 67 GLY N N 14.060 13.627 -0.604 1.00 . A A . 209 GLY N 1 1
7 13364 1 1 67 GLY O O 15.712 16.180 1.211 1.00 . A A . 209 GLY O 1 1
7 13365 1 1 68 LYS C C 13.342 17.031 3.142 1.00 . A A . 210 LYS C 1 1
7 13366 1 1 68 LYS CA C 13.576 15.522 2.997 1.00 . A A . 210 LYS CA 1 1
7 13367 1 1 68 LYS CB C 14.766 15.076 3.839 1.00 . A A . 210 LYS CB 1 1
7 13368 1 1 68 LYS CD C 13.751 12.861 4.482 1.00 . A A . 210 LYS CD 1 1
7 13369 1 1 68 LYS CE C 14.101 11.460 4.978 1.00 . A A . 210 LYS CE 1 1
7 13370 1 1 68 LYS CG C 14.951 13.566 3.865 1.00 . A A . 210 LYS CG 1 1
7 13371 1 1 68 LYS H H 13.106 14.466 1.242 1.00 . A A . 210 LYS H 1 1
7 13372 1 1 68 LYS HA H 12.697 15.017 3.370 1.00 . A A . 210 LYS HA 1 1
7 13373 1 1 68 LYS HB2 H 15.665 15.521 3.438 1.00 . A A . 210 LYS HB2 1 1
7 13374 1 1 68 LYS HB3 H 14.625 15.418 4.853 1.00 . A A . 210 LYS HB3 1 1
7 13375 1 1 68 LYS HD2 H 13.394 13.449 5.314 1.00 . A A . 210 LYS HD2 1 1
7 13376 1 1 68 LYS HD3 H 12.973 12.786 3.733 1.00 . A A . 210 LYS HD3 1 1
7 13377 1 1 68 LYS HE2 H 14.823 11.548 5.776 1.00 . A A . 210 LYS HE2 1 1
7 13378 1 1 68 LYS HE3 H 13.202 10.999 5.362 1.00 . A A . 210 LYS HE3 1 1
7 13379 1 1 68 LYS HG2 H 15.075 13.215 2.851 1.00 . A A . 210 LYS HG2 1 1
7 13380 1 1 68 LYS HG3 H 15.828 13.331 4.433 1.00 . A A . 210 LYS HG3 1 1
7 13381 1 1 68 LYS HZ1 H 13.987 10.475 3.131 1.00 . A A . 210 LYS HZ1 1 1
7 13382 1 1 68 LYS HZ2 H 15.548 11.013 3.535 1.00 . A A . 210 LYS HZ2 1 1
7 13383 1 1 68 LYS HZ3 H 14.896 9.649 4.298 1.00 . A A . 210 LYS HZ3 1 1
7 13384 1 1 68 LYS N N 13.756 15.092 1.609 1.00 . A A . 210 LYS N 1 1
7 13385 1 1 68 LYS NZ N 14.671 10.593 3.910 1.00 . A A . 210 LYS NZ 1 1
7 13386 1 1 68 LYS O O 12.389 17.454 3.801 1.00 . A A . 210 LYS O 1 1
7 13387 1 1 69 GLN C C 12.841 19.825 2.047 1.00 . A A . 211 GLN C 1 1
7 13388 1 1 69 GLN CA C 14.118 19.278 2.671 1.00 . A A . 211 GLN CA 1 1
7 13389 1 1 69 GLN CB C 15.343 19.950 2.051 1.00 . A A . 211 GLN CB 1 1
7 13390 1 1 69 GLN CD C 17.789 20.469 2.372 1.00 . A A . 211 GLN CD 1 1
7 13391 1 1 69 GLN CG C 16.653 19.521 2.687 1.00 . A A . 211 GLN CG 1 1
7 13392 1 1 69 GLN H H 14.883 17.445 1.946 1.00 . A A . 211 GLN H 1 1
7 13393 1 1 69 GLN HA H 14.102 19.496 3.729 1.00 . A A . 211 GLN HA 1 1
7 13394 1 1 69 GLN HB2 H 15.378 19.710 0.998 1.00 . A A . 211 GLN HB2 1 1
7 13395 1 1 69 GLN HB3 H 15.247 21.020 2.164 1.00 . A A . 211 GLN HB3 1 1
7 13396 1 1 69 GLN HE21 H 17.394 21.510 4.015 1.00 . A A . 211 GLN HE21 1 1
7 13397 1 1 69 GLN HE22 H 18.719 22.085 3.063 1.00 . A A . 211 GLN HE22 1 1
7 13398 1 1 69 GLN HG2 H 16.523 19.481 3.758 1.00 . A A . 211 GLN HG2 1 1
7 13399 1 1 69 GLN HG3 H 16.911 18.538 2.320 1.00 . A A . 211 GLN HG3 1 1
7 13400 1 1 69 GLN N N 14.193 17.835 2.526 1.00 . A A . 211 GLN N 1 1
7 13401 1 1 69 GLN NE2 N 17.986 21.452 3.235 1.00 . A A . 211 GLN NE2 1 1
7 13402 1 1 69 GLN O O 12.314 19.286 1.069 1.00 . A A . 211 GLN O 1 1
7 13403 1 1 69 GLN OE1 O 18.487 20.318 1.371 1.00 . A A . 211 GLN OE1 1 1
7 13404 1 1 70 HIS C C 10.880 21.872 0.901 1.00 . A A . 212 HIS C 1 1
7 13405 1 1 70 HIS CA C 11.042 21.460 2.360 1.00 . A A . 212 HIS CA 1 1
7 13406 1 1 70 HIS CB C 10.781 22.656 3.280 1.00 . A A . 212 HIS CB 1 1
7 13407 1 1 70 HIS CD2 C 8.851 24.150 2.420 1.00 . A A . 212 HIS CD2 1 1
7 13408 1 1 70 HIS CE1 C 7.258 23.386 3.712 1.00 . A A . 212 HIS CE1 1 1
7 13409 1 1 70 HIS CG C 9.388 23.187 3.201 1.00 . A A . 212 HIS CG 1 1
7 13410 1 1 70 HIS H H 12.928 21.370 3.301 1.00 . A A . 212 HIS H 1 1
7 13411 1 1 70 HIS HA H 10.317 20.694 2.580 1.00 . A A . 212 HIS HA 1 1
7 13412 1 1 70 HIS HB2 H 10.966 22.359 4.300 1.00 . A A . 212 HIS HB2 1 1
7 13413 1 1 70 HIS HB3 H 11.458 23.456 3.015 1.00 . A A . 212 HIS HB3 1 1
7 13414 1 1 70 HIS HD1 H 8.434 22.015 4.682 1.00 . A A . 212 HIS HD1 1 1
7 13415 1 1 70 HIS HD2 H 9.367 24.722 1.663 1.00 . A A . 212 HIS HD2 1 1
7 13416 1 1 70 HIS HE1 H 6.294 23.238 4.178 1.00 . A A . 212 HIS HE1 1 1
7 13417 1 1 70 HIS HE2 H 6.914 24.954 2.427 1.00 . A A . 212 HIS HE2 1 1
7 13418 1 1 70 HIS N N 12.362 20.911 2.642 1.00 . A A . 212 HIS N 1 1
7 13419 1 1 70 HIS ND1 N 8.361 22.729 4.002 1.00 . A A . 212 HIS ND1 1 1
7 13420 1 1 70 HIS NE2 N 7.530 24.254 2.758 1.00 . A A . 212 HIS NE2 1 1
7 13421 1 1 70 HIS O O 9.781 21.799 0.358 1.00 . A A . 212 HIS O 1 1
7 13422 1 1 71 GLY C C 11.536 21.586 -2.034 1.00 . A A . 213 GLY C 1 1
7 13423 1 1 71 GLY CA C 11.898 22.730 -1.106 1.00 . A A . 213 GLY CA 1 1
7 13424 1 1 71 GLY H H 12.812 22.373 0.774 1.00 . A A . 213 GLY H 1 1
7 13425 1 1 71 GLY HA2 H 11.153 23.508 -1.206 1.00 . A A . 213 GLY HA2 1 1
7 13426 1 1 71 GLY HA3 H 12.858 23.128 -1.399 1.00 . A A . 213 GLY HA3 1 1
7 13427 1 1 71 GLY N N 11.963 22.318 0.284 1.00 . A A . 213 GLY N 1 1
7 13428 1 1 71 GLY O O 10.760 21.760 -2.975 1.00 . A A . 213 GLY O 1 1
7 13429 1 1 72 ASP C C 10.418 18.803 -2.616 1.00 . A A . 214 ASP C 1 1
7 13430 1 1 72 ASP CA C 11.875 19.238 -2.604 1.00 . A A . 214 ASP CA 1 1
7 13431 1 1 72 ASP CB C 12.762 18.078 -2.144 1.00 . A A . 214 ASP CB 1 1
7 13432 1 1 72 ASP CG C 14.233 18.338 -2.400 1.00 . A A . 214 ASP CG 1 1
7 13433 1 1 72 ASP H H 12.631 20.315 -0.942 1.00 . A A . 214 ASP H 1 1
7 13434 1 1 72 ASP HA H 12.158 19.511 -3.610 1.00 . A A . 214 ASP HA 1 1
7 13435 1 1 72 ASP HB2 H 12.622 17.927 -1.083 1.00 . A A . 214 ASP HB2 1 1
7 13436 1 1 72 ASP HB3 H 12.474 17.181 -2.672 1.00 . A A . 214 ASP HB3 1 1
7 13437 1 1 72 ASP N N 12.080 20.406 -1.752 1.00 . A A . 214 ASP N 1 1
7 13438 1 1 72 ASP O O 9.848 18.551 -3.679 1.00 . A A . 214 ASP O 1 1
7 13439 1 1 72 ASP OD1 O 14.830 19.168 -1.681 1.00 . A A . 214 ASP OD1 1 1
7 13440 1 1 72 ASP OD2 O 14.797 17.723 -3.331 1.00 . A A . 214 ASP OD2 1 1
7 13441 1 1 73 VAL C C 7.475 19.240 -2.030 1.00 . A A . 215 VAL C 1 1
7 13442 1 1 73 VAL CA C 8.432 18.275 -1.322 1.00 . A A . 215 VAL CA 1 1
7 13443 1 1 73 VAL CB C 8.007 18.081 0.156 1.00 . A A . 215 VAL CB 1 1
7 13444 1 1 73 VAL CG1 C 8.966 17.135 0.866 1.00 . A A . 215 VAL CG1 1 1
7 13445 1 1 73 VAL CG2 C 7.927 19.405 0.898 1.00 . A A . 215 VAL CG2 1 1
7 13446 1 1 73 VAL H H 10.301 18.995 -0.628 1.00 . A A . 215 VAL H 1 1
7 13447 1 1 73 VAL HA H 8.370 17.314 -1.815 1.00 . A A . 215 VAL HA 1 1
7 13448 1 1 73 VAL HB H 7.025 17.629 0.166 1.00 . A A . 215 VAL HB 1 1
7 13449 1 1 73 VAL HG11 H 8.660 17.022 1.896 1.00 . A A . 215 VAL HG11 1 1
7 13450 1 1 73 VAL HG12 H 8.953 16.172 0.379 1.00 . A A . 215 VAL HG12 1 1
7 13451 1 1 73 VAL HG13 H 9.966 17.543 0.833 1.00 . A A . 215 VAL HG13 1 1
7 13452 1 1 73 VAL HG21 H 7.194 20.042 0.422 1.00 . A A . 215 VAL HG21 1 1
7 13453 1 1 73 VAL HG22 H 7.637 19.227 1.922 1.00 . A A . 215 VAL HG22 1 1
7 13454 1 1 73 VAL HG23 H 8.893 19.889 0.877 1.00 . A A . 215 VAL HG23 1 1
7 13455 1 1 73 VAL N N 9.811 18.735 -1.437 1.00 . A A . 215 VAL N 1 1
7 13456 1 1 73 VAL O O 6.508 18.818 -2.662 1.00 . A A . 215 VAL O 1 1
7 13457 1 1 74 VAL C C 7.103 21.428 -4.122 1.00 . A A . 216 VAL C 1 1
7 13458 1 1 74 VAL CA C 6.965 21.548 -2.607 1.00 . A A . 216 VAL CA 1 1
7 13459 1 1 74 VAL CB C 7.364 22.970 -2.153 1.00 . A A . 216 VAL CB 1 1
7 13460 1 1 74 VAL CG1 C 6.603 24.034 -2.931 1.00 . A A . 216 VAL CG1 1 1
7 13461 1 1 74 VAL CG2 C 7.121 23.135 -0.662 1.00 . A A . 216 VAL CG2 1 1
7 13462 1 1 74 VAL H H 8.555 20.808 -1.421 1.00 . A A . 216 VAL H 1 1
7 13463 1 1 74 VAL HA H 5.933 21.381 -2.337 1.00 . A A . 216 VAL HA 1 1
7 13464 1 1 74 VAL HB H 8.421 23.103 -2.339 1.00 . A A . 216 VAL HB 1 1
7 13465 1 1 74 VAL HG11 H 6.811 23.928 -3.986 1.00 . A A . 216 VAL HG11 1 1
7 13466 1 1 74 VAL HG12 H 5.543 23.916 -2.760 1.00 . A A . 216 VAL HG12 1 1
7 13467 1 1 74 VAL HG13 H 6.917 25.013 -2.599 1.00 . A A . 216 VAL HG13 1 1
7 13468 1 1 74 VAL HG21 H 6.071 22.992 -0.452 1.00 . A A . 216 VAL HG21 1 1
7 13469 1 1 74 VAL HG22 H 7.699 22.401 -0.120 1.00 . A A . 216 VAL HG22 1 1
7 13470 1 1 74 VAL HG23 H 7.418 24.127 -0.354 1.00 . A A . 216 VAL HG23 1 1
7 13471 1 1 74 VAL N N 7.771 20.533 -1.943 1.00 . A A . 216 VAL N 1 1
7 13472 1 1 74 VAL O O 6.118 21.522 -4.859 1.00 . A A . 216 VAL O 1 1
7 13473 1 1 75 SER C C 7.823 19.891 -6.602 1.00 . A A . 217 SER C 1 1
7 13474 1 1 75 SER CA C 8.616 21.048 -5.999 1.00 . A A . 217 SER CA 1 1
7 13475 1 1 75 SER CB C 10.116 20.832 -6.211 1.00 . A A . 217 SER CB 1 1
7 13476 1 1 75 SER H H 9.068 21.110 -3.933 1.00 . A A . 217 SER H 1 1
7 13477 1 1 75 SER HA H 8.323 21.965 -6.489 1.00 . A A . 217 SER HA 1 1
7 13478 1 1 75 SER HB2 H 10.413 19.900 -5.753 1.00 . A A . 217 SER HB2 1 1
7 13479 1 1 75 SER HB3 H 10.329 20.797 -7.270 1.00 . A A . 217 SER HB3 1 1
7 13480 1 1 75 SER HG H 10.905 21.764 -4.669 1.00 . A A . 217 SER HG 1 1
7 13481 1 1 75 SER N N 8.331 21.190 -4.577 1.00 . A A . 217 SER N 1 1
7 13482 1 1 75 SER O O 7.306 19.998 -7.713 1.00 . A A . 217 SER O 1 1
7 13483 1 1 75 SER OG O 10.864 21.887 -5.629 1.00 . A A . 217 SER OG 1 1
7 13484 1 1 76 ALA C C 5.498 17.984 -6.544 1.00 . A A . 218 ALA C 1 1
7 13485 1 1 76 ALA CA C 6.965 17.629 -6.298 1.00 . A A . 218 ALA CA 1 1
7 13486 1 1 76 ALA CB C 7.074 16.514 -5.267 1.00 . A A . 218 ALA CB 1 1
7 13487 1 1 76 ALA H H 8.160 18.774 -4.976 1.00 . A A . 218 ALA H 1 1
7 13488 1 1 76 ALA HA H 7.402 17.279 -7.221 1.00 . A A . 218 ALA HA 1 1
7 13489 1 1 76 ALA HB1 H 8.115 16.276 -5.100 1.00 . A A . 218 ALA HB1 1 1
7 13490 1 1 76 ALA HB2 H 6.623 16.839 -4.336 1.00 . A A . 218 ALA HB2 1 1
7 13491 1 1 76 ALA HB3 H 6.558 15.636 -5.628 1.00 . A A . 218 ALA HB3 1 1
7 13492 1 1 76 ALA N N 7.717 18.797 -5.853 1.00 . A A . 218 ALA N 1 1
7 13493 1 1 76 ALA O O 4.902 17.579 -7.544 1.00 . A A . 218 ALA O 1 1
7 13494 1 1 77 ILE C C 3.331 20.195 -6.810 1.00 . A A . 219 ILE C 1 1
7 13495 1 1 77 ILE CA C 3.537 19.166 -5.705 1.00 . A A . 219 ILE CA 1 1
7 13496 1 1 77 ILE CB C 3.064 19.743 -4.356 1.00 . A A . 219 ILE CB 1 1
7 13497 1 1 77 ILE CD1 C 3.128 19.190 -1.862 1.00 . A A . 219 ILE CD1 1 1
7 13498 1 1 77 ILE CG1 C 3.249 18.679 -3.274 1.00 . A A . 219 ILE CG1 1 1
7 13499 1 1 77 ILE CG2 C 1.608 20.187 -4.442 1.00 . A A . 219 ILE CG2 1 1
7 13500 1 1 77 ILE H H 5.467 19.032 -4.847 1.00 . A A . 219 ILE H 1 1
7 13501 1 1 77 ILE HA H 2.940 18.294 -5.927 1.00 . A A . 219 ILE HA 1 1
7 13502 1 1 77 ILE HB H 3.668 20.605 -4.118 1.00 . A A . 219 ILE HB 1 1
7 13503 1 1 77 ILE HD11 H 3.903 19.918 -1.678 1.00 . A A . 219 ILE HD11 1 1
7 13504 1 1 77 ILE HD12 H 2.160 19.647 -1.724 1.00 . A A . 219 ILE HD12 1 1
7 13505 1 1 77 ILE HD13 H 3.241 18.363 -1.176 1.00 . A A . 219 ILE HD13 1 1
7 13506 1 1 77 ILE HG12 H 2.503 17.912 -3.406 1.00 . A A . 219 ILE HG12 1 1
7 13507 1 1 77 ILE HG13 H 4.231 18.241 -3.382 1.00 . A A . 219 ILE HG13 1 1
7 13508 1 1 77 ILE HG21 H 0.990 19.344 -4.718 1.00 . A A . 219 ILE HG21 1 1
7 13509 1 1 77 ILE HG22 H 1.288 20.569 -3.485 1.00 . A A . 219 ILE HG22 1 1
7 13510 1 1 77 ILE HG23 H 1.512 20.961 -5.191 1.00 . A A . 219 ILE HG23 1 1
7 13511 1 1 77 ILE N N 4.931 18.747 -5.619 1.00 . A A . 219 ILE N 1 1
7 13512 1 1 77 ILE O O 2.376 20.112 -7.584 1.00 . A A . 219 ILE O 1 1
7 13513 1 1 78 ARG C C 4.275 21.603 -9.306 1.00 . A A . 220 ARG C 1 1
7 13514 1 1 78 ARG CA C 4.170 22.200 -7.907 1.00 . A A . 220 ARG CA 1 1
7 13515 1 1 78 ARG CB C 5.279 23.234 -7.701 1.00 . A A . 220 ARG CB 1 1
7 13516 1 1 78 ARG CD C 3.843 24.954 -6.553 1.00 . A A . 220 ARG CD 1 1
7 13517 1 1 78 ARG CG C 5.099 24.101 -6.465 1.00 . A A . 220 ARG CG 1 1
7 13518 1 1 78 ARG CZ C 2.706 26.662 -5.178 1.00 . A A . 220 ARG CZ 1 1
7 13519 1 1 78 ARG H H 4.977 21.174 -6.236 1.00 . A A . 220 ARG H 1 1
7 13520 1 1 78 ARG HA H 3.213 22.692 -7.813 1.00 . A A . 220 ARG HA 1 1
7 13521 1 1 78 ARG HB2 H 6.223 22.717 -7.614 1.00 . A A . 220 ARG HB2 1 1
7 13522 1 1 78 ARG HB3 H 5.313 23.880 -8.566 1.00 . A A . 220 ARG HB3 1 1
7 13523 1 1 78 ARG HD2 H 3.844 25.474 -7.498 1.00 . A A . 220 ARG HD2 1 1
7 13524 1 1 78 ARG HD3 H 2.979 24.309 -6.496 1.00 . A A . 220 ARG HD3 1 1
7 13525 1 1 78 ARG HE H 4.601 26.065 -4.940 1.00 . A A . 220 ARG HE 1 1
7 13526 1 1 78 ARG HG2 H 5.023 23.464 -5.597 1.00 . A A . 220 ARG HG2 1 1
7 13527 1 1 78 ARG HG3 H 5.958 24.751 -6.365 1.00 . A A . 220 ARG HG3 1 1
7 13528 1 1 78 ARG HH11 H 1.520 25.854 -6.618 1.00 . A A . 220 ARG HH11 1 1
7 13529 1 1 78 ARG HH12 H 0.765 27.068 -5.625 1.00 . A A . 220 ARG HH12 1 1
7 13530 1 1 78 ARG HH21 H 3.625 27.663 -3.669 1.00 . A A . 220 ARG HH21 1 1
7 13531 1 1 78 ARG HH22 H 1.961 28.096 -3.948 1.00 . A A . 220 ARG HH22 1 1
7 13532 1 1 78 ARG N N 4.239 21.159 -6.887 1.00 . A A . 220 ARG N 1 1
7 13533 1 1 78 ARG NE N 3.779 25.933 -5.474 1.00 . A A . 220 ARG NE 1 1
7 13534 1 1 78 ARG NH1 N 1.575 26.516 -5.864 1.00 . A A . 220 ARG NH1 1 1
7 13535 1 1 78 ARG NH2 N 2.766 27.544 -4.190 1.00 . A A . 220 ARG NH2 1 1
7 13536 1 1 78 ARG O O 3.644 22.088 -10.246 1.00 . A A . 220 ARG O 1 1
7 13537 1 1 79 ALA C C 3.999 19.283 -11.272 1.00 . A A . 221 ALA C 1 1
7 13538 1 1 79 ALA CA C 5.286 19.884 -10.716 1.00 . A A . 221 ALA CA 1 1
7 13539 1 1 79 ALA CB C 6.349 18.805 -10.584 1.00 . A A . 221 ALA CB 1 1
7 13540 1 1 79 ALA H H 5.520 20.188 -8.633 1.00 . A A . 221 ALA H 1 1
7 13541 1 1 79 ALA HA H 5.649 20.628 -11.409 1.00 . A A . 221 ALA HA 1 1
7 13542 1 1 79 ALA HB1 H 7.262 19.244 -10.211 1.00 . A A . 221 ALA HB1 1 1
7 13543 1 1 79 ALA HB2 H 6.007 18.045 -9.896 1.00 . A A . 221 ALA HB2 1 1
7 13544 1 1 79 ALA HB3 H 6.530 18.359 -11.551 1.00 . A A . 221 ALA HB3 1 1
7 13545 1 1 79 ALA N N 5.065 20.541 -9.430 1.00 . A A . 221 ALA N 1 1
7 13546 1 1 79 ALA O O 3.887 19.050 -12.477 1.00 . A A . 221 ALA O 1 1
7 13547 1 1 80 GLY C C 0.872 19.484 -11.511 1.00 . A A . 222 GLY C 1 1
7 13548 1 1 80 GLY CA C 1.766 18.471 -10.822 1.00 . A A . 222 GLY CA 1 1
7 13549 1 1 80 GLY H H 3.166 19.272 -9.451 1.00 . A A . 222 GLY H 1 1
7 13550 1 1 80 GLY HA2 H 1.967 17.657 -11.505 1.00 . A A . 222 GLY HA2 1 1
7 13551 1 1 80 GLY HA3 H 1.249 18.081 -9.957 1.00 . A A . 222 GLY HA3 1 1
7 13552 1 1 80 GLY N N 3.027 19.047 -10.397 1.00 . A A . 222 GLY N 1 1
7 13553 1 1 80 GLY O O -0.158 19.126 -12.090 1.00 . A A . 222 GLY O 1 1
7 13554 1 1 81 GLY C C -0.666 22.255 -11.280 1.00 . A A . 223 GLY C 1 1
7 13555 1 1 81 GLY CA C 0.521 21.807 -12.099 1.00 . A A . 223 GLY CA 1 1
7 13556 1 1 81 GLY H H 2.072 20.974 -10.939 1.00 . A A . 223 GLY H 1 1
7 13557 1 1 81 GLY HA2 H 1.175 22.651 -12.259 1.00 . A A . 223 GLY HA2 1 1
7 13558 1 1 81 GLY HA3 H 0.170 21.447 -13.056 1.00 . A A . 223 GLY HA3 1 1
7 13559 1 1 81 GLY N N 1.266 20.751 -11.446 1.00 . A A . 223 GLY N 1 1
7 13560 1 1 81 GLY O O -0.546 23.123 -10.411 1.00 . A A . 223 GLY O 1 1
7 13561 1 1 82 ASP C C -3.522 20.786 -10.037 1.00 . A A . 224 ASP C 1 1
7 13562 1 1 82 ASP CA C -3.041 21.977 -10.843 1.00 . A A . 224 ASP CA 1 1
7 13563 1 1 82 ASP CB C -4.145 22.405 -11.817 1.00 . A A . 224 ASP CB 1 1
7 13564 1 1 82 ASP CG C -3.801 23.659 -12.586 1.00 . A A . 224 ASP CG 1 1
7 13565 1 1 82 ASP H H -1.824 20.949 -12.238 1.00 . A A . 224 ASP H 1 1
7 13566 1 1 82 ASP HA H -2.829 22.796 -10.170 1.00 . A A . 224 ASP HA 1 1
7 13567 1 1 82 ASP HB2 H -4.317 21.609 -12.526 1.00 . A A . 224 ASP HB2 1 1
7 13568 1 1 82 ASP HB3 H -5.053 22.585 -11.260 1.00 . A A . 224 ASP HB3 1 1
7 13569 1 1 82 ASP N N -1.810 21.647 -11.549 1.00 . A A . 224 ASP N 1 1
7 13570 1 1 82 ASP O O -4.582 20.832 -9.423 1.00 . A A . 224 ASP O 1 1
7 13571 1 1 82 ASP OD1 O -3.951 24.765 -12.029 1.00 . A A . 224 ASP OD1 1 1
7 13572 1 1 82 ASP OD2 O -3.387 23.540 -13.758 1.00 . A A . 224 ASP OD2 1 1
7 13573 1 1 83 GLU C C -1.922 17.940 -8.606 1.00 . A A . 225 GLU C 1 1
7 13574 1 1 83 GLU CA C -3.107 18.495 -9.357 1.00 . A A . 225 GLU CA 1 1
7 13575 1 1 83 GLU CB C -3.607 17.445 -10.347 1.00 . A A . 225 GLU CB 1 1
7 13576 1 1 83 GLU CD C -5.462 16.637 -11.827 1.00 . A A . 225 GLU CD 1 1
7 13577 1 1 83 GLU CG C -4.956 17.762 -10.956 1.00 . A A . 225 GLU CG 1 1
7 13578 1 1 83 GLU H H -1.864 19.772 -10.487 1.00 . A A . 225 GLU H 1 1
7 13579 1 1 83 GLU HA H -3.894 18.725 -8.654 1.00 . A A . 225 GLU HA 1 1
7 13580 1 1 83 GLU HB2 H -2.889 17.359 -11.149 1.00 . A A . 225 GLU HB2 1 1
7 13581 1 1 83 GLU HB3 H -3.680 16.493 -9.839 1.00 . A A . 225 GLU HB3 1 1
7 13582 1 1 83 GLU HG2 H -5.666 17.933 -10.159 1.00 . A A . 225 GLU HG2 1 1
7 13583 1 1 83 GLU HG3 H -4.866 18.655 -11.558 1.00 . A A . 225 GLU HG3 1 1
7 13584 1 1 83 GLU N N -2.737 19.723 -10.040 1.00 . A A . 225 GLU N 1 1
7 13585 1 1 83 GLU O O -0.775 18.222 -8.950 1.00 . A A . 225 GLU O 1 1
7 13586 1 1 83 GLU OE1 O -5.848 15.585 -11.278 1.00 . A A . 225 GLU OE1 1 1
7 13587 1 1 83 GLU OE2 O -5.461 16.788 -13.064 1.00 . A A . 225 GLU OE2 1 1
7 13588 1 1 84 THR C C -1.632 15.321 -6.053 1.00 . A A . 226 THR C 1 1
7 13589 1 1 84 THR CA C -1.123 16.528 -6.836 1.00 . A A . 226 THR CA 1 1
7 13590 1 1 84 THR CB C -0.429 17.538 -5.892 1.00 . A A . 226 THR CB 1 1
7 13591 1 1 84 THR CG2 C -1.381 18.044 -4.821 1.00 . A A . 226 THR CG2 1 1
7 13592 1 1 84 THR H H -3.134 16.990 -7.326 1.00 . A A . 226 THR H 1 1
7 13593 1 1 84 THR HA H -0.388 16.184 -7.551 1.00 . A A . 226 THR HA 1 1
7 13594 1 1 84 THR HB H -0.100 18.381 -6.481 1.00 . A A . 226 THR HB 1 1
7 13595 1 1 84 THR HG1 H 0.578 16.900 -4.320 1.00 . A A . 226 THR HG1 1 1
7 13596 1 1 84 THR HG21 H -1.754 17.209 -4.249 1.00 . A A . 226 THR HG21 1 1
7 13597 1 1 84 THR HG22 H -0.859 18.726 -4.167 1.00 . A A . 226 THR HG22 1 1
7 13598 1 1 84 THR HG23 H -2.208 18.557 -5.291 1.00 . A A . 226 THR HG23 1 1
7 13599 1 1 84 THR N N -2.191 17.153 -7.585 1.00 . A A . 226 THR N 1 1
7 13600 1 1 84 THR O O -2.720 15.341 -5.470 1.00 . A A . 226 THR O 1 1
7 13601 1 1 84 THR OG1 O 0.713 16.938 -5.272 1.00 . A A . 226 THR OG1 1 1
7 13602 1 1 85 LYS C C -0.201 12.990 -4.137 1.00 . A A . 227 LYS C 1 1
7 13603 1 1 85 LYS CA C -1.144 13.063 -5.326 1.00 . A A . 227 LYS CA 1 1
7 13604 1 1 85 LYS CB C -0.969 11.811 -6.188 1.00 . A A . 227 LYS CB 1 1
7 13605 1 1 85 LYS CD C -1.509 10.562 -8.283 1.00 . A A . 227 LYS CD 1 1
7 13606 1 1 85 LYS CE C -2.104 10.643 -9.677 1.00 . A A . 227 LYS CE 1 1
7 13607 1 1 85 LYS CG C -1.761 11.828 -7.484 1.00 . A A . 227 LYS CG 1 1
7 13608 1 1 85 LYS H H -0.053 14.275 -6.662 1.00 . A A . 227 LYS H 1 1
7 13609 1 1 85 LYS HA H -2.162 13.120 -4.973 1.00 . A A . 227 LYS HA 1 1
7 13610 1 1 85 LYS HB2 H 0.077 11.707 -6.438 1.00 . A A . 227 LYS HB2 1 1
7 13611 1 1 85 LYS HB3 H -1.277 10.950 -5.615 1.00 . A A . 227 LYS HB3 1 1
7 13612 1 1 85 LYS HD2 H -0.444 10.413 -8.370 1.00 . A A . 227 LYS HD2 1 1
7 13613 1 1 85 LYS HD3 H -1.949 9.725 -7.760 1.00 . A A . 227 LYS HD3 1 1
7 13614 1 1 85 LYS HE2 H -3.175 10.756 -9.593 1.00 . A A . 227 LYS HE2 1 1
7 13615 1 1 85 LYS HE3 H -1.688 11.500 -10.185 1.00 . A A . 227 LYS HE3 1 1
7 13616 1 1 85 LYS HG2 H -2.814 11.897 -7.253 1.00 . A A . 227 LYS HG2 1 1
7 13617 1 1 85 LYS HG3 H -1.457 12.683 -8.070 1.00 . A A . 227 LYS HG3 1 1
7 13618 1 1 85 LYS HZ1 H -2.028 9.576 -11.473 1.00 . A A . 227 LYS HZ1 1 1
7 13619 1 1 85 LYS HZ2 H -0.798 9.174 -10.378 1.00 . A A . 227 LYS HZ2 1 1
7 13620 1 1 85 LYS HZ3 H -2.375 8.617 -10.116 1.00 . A A . 227 LYS HZ3 1 1
7 13621 1 1 85 LYS N N -0.855 14.256 -6.093 1.00 . A A . 227 LYS N 1 1
7 13622 1 1 85 LYS NZ N -1.808 9.420 -10.465 1.00 . A A . 227 LYS NZ 1 1
7 13623 1 1 85 LYS O O 1.017 12.917 -4.309 1.00 . A A . 227 LYS O 1 1
7 13624 1 1 86 LEU C C -0.127 11.572 -1.098 1.00 . A A . 228 LEU C 1 1
7 13625 1 1 86 LEU CA C 0.046 12.931 -1.735 1.00 . A A . 228 LEU CA 1 1
7 13626 1 1 86 LEU CB C -0.353 14.023 -0.734 1.00 . A A . 228 LEU CB 1 1
7 13627 1 1 86 LEU CD1 C -0.120 16.001 -2.281 1.00 . A A . 228 LEU CD1 1 1
7 13628 1 1 86 LEU CD2 C -0.092 16.337 0.192 1.00 . A A . 228 LEU CD2 1 1
7 13629 1 1 86 LEU CG C 0.288 15.402 -0.946 1.00 . A A . 228 LEU CG 1 1
7 13630 1 1 86 LEU H H -1.737 13.060 -2.866 1.00 . A A . 228 LEU H 1 1
7 13631 1 1 86 LEU HA H 1.082 13.062 -2.012 1.00 . A A . 228 LEU HA 1 1
7 13632 1 1 86 LEU HB2 H -1.425 14.142 -0.781 1.00 . A A . 228 LEU HB2 1 1
7 13633 1 1 86 LEU HB3 H -0.092 13.682 0.256 1.00 . A A . 228 LEU HB3 1 1
7 13634 1 1 86 LEU HD11 H 0.340 16.972 -2.396 1.00 . A A . 228 LEU HD11 1 1
7 13635 1 1 86 LEU HD12 H 0.206 15.353 -3.082 1.00 . A A . 228 LEU HD12 1 1
7 13636 1 1 86 LEU HD13 H -1.194 16.103 -2.317 1.00 . A A . 228 LEU HD13 1 1
7 13637 1 1 86 LEU HD21 H -1.167 16.419 0.249 1.00 . A A . 228 LEU HD21 1 1
7 13638 1 1 86 LEU HD22 H 0.288 15.943 1.124 1.00 . A A . 228 LEU HD22 1 1
7 13639 1 1 86 LEU HD23 H 0.337 17.312 0.015 1.00 . A A . 228 LEU HD23 1 1
7 13640 1 1 86 LEU HG H 1.363 15.295 -0.946 1.00 . A A . 228 LEU HG 1 1
7 13641 1 1 86 LEU N N -0.756 13.003 -2.943 1.00 . A A . 228 LEU N 1 1
7 13642 1 1 86 LEU O O -1.225 11.202 -0.691 1.00 . A A . 228 LEU O 1 1
7 13643 1 1 87 LEU C C 1.332 9.553 0.985 1.00 . A A . 229 LEU C 1 1
7 13644 1 1 87 LEU CA C 0.903 9.492 -0.465 1.00 . A A . 229 LEU CA 1 1
7 13645 1 1 87 LEU CB C 1.827 8.555 -1.240 1.00 . A A . 229 LEU CB 1 1
7 13646 1 1 87 LEU CD1 C 0.252 6.605 -1.292 1.00 . A A . 229 LEU CD1 1 1
7 13647 1 1 87 LEU CD2 C 2.689 6.242 -1.672 1.00 . A A . 229 LEU CD2 1 1
7 13648 1 1 87 LEU CG C 1.650 7.069 -0.935 1.00 . A A . 229 LEU CG 1 1
7 13649 1 1 87 LEU H H 1.810 11.171 -1.367 1.00 . A A . 229 LEU H 1 1
7 13650 1 1 87 LEU HA H -0.113 9.132 -0.526 1.00 . A A . 229 LEU HA 1 1
7 13651 1 1 87 LEU HB2 H 1.661 8.711 -2.293 1.00 . A A . 229 LEU HB2 1 1
7 13652 1 1 87 LEU HB3 H 2.847 8.824 -1.013 1.00 . A A . 229 LEU HB3 1 1
7 13653 1 1 87 LEU HD11 H 0.071 6.781 -2.341 1.00 . A A . 229 LEU HD11 1 1
7 13654 1 1 87 LEU HD12 H 0.159 5.550 -1.083 1.00 . A A . 229 LEU HD12 1 1
7 13655 1 1 87 LEU HD13 H -0.471 7.153 -0.706 1.00 . A A . 229 LEU HD13 1 1
7 13656 1 1 87 LEU HD21 H 3.679 6.547 -1.365 1.00 . A A . 229 LEU HD21 1 1
7 13657 1 1 87 LEU HD22 H 2.548 5.197 -1.443 1.00 . A A . 229 LEU HD22 1 1
7 13658 1 1 87 LEU HD23 H 2.581 6.394 -2.735 1.00 . A A . 229 LEU HD23 1 1
7 13659 1 1 87 LEU HG H 1.785 6.914 0.119 1.00 . A A . 229 LEU HG 1 1
7 13660 1 1 87 LEU N N 0.954 10.821 -1.031 1.00 . A A . 229 LEU N 1 1
7 13661 1 1 87 LEU O O 2.468 9.924 1.290 1.00 . A A . 229 LEU O 1 1
7 13662 1 1 88 VAL C C 0.636 7.912 3.950 1.00 . A A . 230 VAL C 1 1
7 13663 1 1 88 VAL CA C 0.697 9.279 3.294 1.00 . A A . 230 VAL CA 1 1
7 13664 1 1 88 VAL CB C -0.284 10.239 3.998 1.00 . A A . 230 VAL CB 1 1
7 13665 1 1 88 VAL CG1 C -0.031 11.676 3.565 1.00 . A A . 230 VAL CG1 1 1
7 13666 1 1 88 VAL CG2 C -1.728 9.849 3.714 1.00 . A A . 230 VAL CG2 1 1
7 13667 1 1 88 VAL H H -0.437 8.837 1.569 1.00 . A A . 230 VAL H 1 1
7 13668 1 1 88 VAL HA H 1.696 9.672 3.414 1.00 . A A . 230 VAL HA 1 1
7 13669 1 1 88 VAL HB H -0.119 10.174 5.062 1.00 . A A . 230 VAL HB 1 1
7 13670 1 1 88 VAL HG11 H -0.146 11.756 2.495 1.00 . A A . 230 VAL HG11 1 1
7 13671 1 1 88 VAL HG12 H -0.740 12.328 4.053 1.00 . A A . 230 VAL HG12 1 1
7 13672 1 1 88 VAL HG13 H 0.973 11.963 3.842 1.00 . A A . 230 VAL HG13 1 1
7 13673 1 1 88 VAL HG21 H -1.907 8.847 4.075 1.00 . A A . 230 VAL HG21 1 1
7 13674 1 1 88 VAL HG22 H -2.392 10.537 4.217 1.00 . A A . 230 VAL HG22 1 1
7 13675 1 1 88 VAL HG23 H -1.908 9.886 2.651 1.00 . A A . 230 VAL HG23 1 1
7 13676 1 1 88 VAL N N 0.430 9.186 1.875 1.00 . A A . 230 VAL N 1 1
7 13677 1 1 88 VAL O O -0.112 7.030 3.520 1.00 . A A . 230 VAL O 1 1
7 13678 1 1 89 VAL C C 1.191 6.706 7.181 1.00 . A A . 231 VAL C 1 1
7 13679 1 1 89 VAL CA C 1.480 6.483 5.706 1.00 . A A . 231 VAL CA 1 1
7 13680 1 1 89 VAL CB C 2.848 5.779 5.548 1.00 . A A . 231 VAL CB 1 1
7 13681 1 1 89 VAL CG1 C 3.037 5.304 4.116 1.00 . A A . 231 VAL CG1 1 1
7 13682 1 1 89 VAL CG2 C 3.992 6.697 5.960 1.00 . A A . 231 VAL CG2 1 1
7 13683 1 1 89 VAL H H 2.010 8.480 5.276 1.00 . A A . 231 VAL H 1 1
7 13684 1 1 89 VAL HA H 0.717 5.836 5.296 1.00 . A A . 231 VAL HA 1 1
7 13685 1 1 89 VAL HB H 2.859 4.915 6.193 1.00 . A A . 231 VAL HB 1 1
7 13686 1 1 89 VAL HG11 H 2.991 6.150 3.447 1.00 . A A . 231 VAL HG11 1 1
7 13687 1 1 89 VAL HG12 H 3.999 4.821 4.020 1.00 . A A . 231 VAL HG12 1 1
7 13688 1 1 89 VAL HG13 H 2.254 4.604 3.864 1.00 . A A . 231 VAL HG13 1 1
7 13689 1 1 89 VAL HG21 H 4.934 6.184 5.823 1.00 . A A . 231 VAL HG21 1 1
7 13690 1 1 89 VAL HG22 H 3.976 7.588 5.349 1.00 . A A . 231 VAL HG22 1 1
7 13691 1 1 89 VAL HG23 H 3.878 6.971 6.998 1.00 . A A . 231 VAL HG23 1 1
7 13692 1 1 89 VAL N N 1.435 7.738 4.985 1.00 . A A . 231 VAL N 1 1
7 13693 1 1 89 VAL O O 1.624 7.697 7.773 1.00 . A A . 231 VAL O 1 1
7 13694 1 1 90 ASP C C 1.345 5.297 9.945 1.00 . A A . 232 ASP C 1 1
7 13695 1 1 90 ASP CA C 0.142 5.831 9.180 1.00 . A A . 232 ASP CA 1 1
7 13696 1 1 90 ASP CB C -1.111 5.003 9.491 1.00 . A A . 232 ASP CB 1 1
7 13697 1 1 90 ASP CG C -1.377 4.869 10.978 1.00 . A A . 232 ASP CG 1 1
7 13698 1 1 90 ASP H H 0.046 5.075 7.212 1.00 . A A . 232 ASP H 1 1
7 13699 1 1 90 ASP HA H -0.028 6.859 9.464 1.00 . A A . 232 ASP HA 1 1
7 13700 1 1 90 ASP HB2 H -1.967 5.475 9.034 1.00 . A A . 232 ASP HB2 1 1
7 13701 1 1 90 ASP HB3 H -0.990 4.012 9.076 1.00 . A A . 232 ASP HB3 1 1
7 13702 1 1 90 ASP N N 0.425 5.797 7.757 1.00 . A A . 232 ASP N 1 1
7 13703 1 1 90 ASP O O 2.204 4.642 9.353 1.00 . A A . 232 ASP O 1 1
7 13704 1 1 90 ASP OD1 O -2.039 5.757 11.553 1.00 . A A . 232 ASP OD1 1 1
7 13705 1 1 90 ASP OD2 O -0.906 3.885 11.579 1.00 . A A . 232 ASP OD2 1 1
7 13706 1 1 91 ARG C C 2.729 3.594 11.907 1.00 . A A . 233 ARG C 1 1
7 13707 1 1 91 ARG CA C 2.538 5.111 12.047 1.00 . A A . 233 ARG CA 1 1
7 13708 1 1 91 ARG CB C 2.321 5.499 13.508 1.00 . A A . 233 ARG CB 1 1
7 13709 1 1 91 ARG CD C 0.825 5.388 15.511 1.00 . A A . 233 ARG CD 1 1
7 13710 1 1 91 ARG CG C 0.961 5.102 14.034 1.00 . A A . 233 ARG CG 1 1
7 13711 1 1 91 ARG CZ C -1.325 5.455 16.721 1.00 . A A . 233 ARG CZ 1 1
7 13712 1 1 91 ARG H H 0.710 6.104 11.661 1.00 . A A . 233 ARG H 1 1
7 13713 1 1 91 ARG HA H 3.429 5.601 11.691 1.00 . A A . 233 ARG HA 1 1
7 13714 1 1 91 ARG HB2 H 3.074 5.017 14.114 1.00 . A A . 233 ARG HB2 1 1
7 13715 1 1 91 ARG HB3 H 2.423 6.569 13.603 1.00 . A A . 233 ARG HB3 1 1
7 13716 1 1 91 ARG HD2 H 1.681 4.977 16.021 1.00 . A A . 233 ARG HD2 1 1
7 13717 1 1 91 ARG HD3 H 0.791 6.457 15.658 1.00 . A A . 233 ARG HD3 1 1
7 13718 1 1 91 ARG HE H -0.531 3.827 15.855 1.00 . A A . 233 ARG HE 1 1
7 13719 1 1 91 ARG HG2 H 0.203 5.657 13.502 1.00 . A A . 233 ARG HG2 1 1
7 13720 1 1 91 ARG HG3 H 0.817 4.044 13.867 1.00 . A A . 233 ARG HG3 1 1
7 13721 1 1 91 ARG HH11 H -0.298 7.206 16.773 1.00 . A A . 233 ARG HH11 1 1
7 13722 1 1 91 ARG HH12 H -1.865 7.238 17.526 1.00 . A A . 233 ARG HH12 1 1
7 13723 1 1 91 ARG HH21 H -2.562 3.857 16.882 1.00 . A A . 233 ARG HH21 1 1
7 13724 1 1 91 ARG HH22 H -3.153 5.331 17.597 1.00 . A A . 233 ARG HH22 1 1
7 13725 1 1 91 ARG N N 1.425 5.579 11.236 1.00 . A A . 233 ARG N 1 1
7 13726 1 1 91 ARG NE N -0.392 4.789 16.045 1.00 . A A . 233 ARG NE 1 1
7 13727 1 1 91 ARG NH1 N -1.147 6.732 17.036 1.00 . A A . 233 ARG NH1 1 1
7 13728 1 1 91 ARG NH2 N -2.432 4.830 17.101 1.00 . A A . 233 ARG NH2 1 1
7 13729 1 1 91 ARG O O 3.858 3.122 11.746 1.00 . A A . 233 ARG O 1 1
7 13730 1 1 92 GLU C C 2.030 0.969 10.376 1.00 . A A . 234 GLU C 1 1
7 13731 1 1 92 GLU CA C 1.672 1.390 11.800 1.00 . A A . 234 GLU CA 1 1
7 13732 1 1 92 GLU CB C 0.331 0.776 12.200 1.00 . A A . 234 GLU CB 1 1
7 13733 1 1 92 GLU CD C 0.295 1.761 14.552 1.00 . A A . 234 GLU CD 1 1
7 13734 1 1 92 GLU CG C 0.190 0.517 13.694 1.00 . A A . 234 GLU CG 1 1
7 13735 1 1 92 GLU H H 0.748 3.276 12.062 1.00 . A A . 234 GLU H 1 1
7 13736 1 1 92 GLU HA H 2.435 1.022 12.469 1.00 . A A . 234 GLU HA 1 1
7 13737 1 1 92 GLU HB2 H -0.463 1.444 11.896 1.00 . A A . 234 GLU HB2 1 1
7 13738 1 1 92 GLU HB3 H 0.213 -0.164 11.682 1.00 . A A . 234 GLU HB3 1 1
7 13739 1 1 92 GLU HG2 H -0.769 0.066 13.870 1.00 . A A . 234 GLU HG2 1 1
7 13740 1 1 92 GLU HG3 H 0.966 -0.170 13.994 1.00 . A A . 234 GLU HG3 1 1
7 13741 1 1 92 GLU N N 1.627 2.841 11.936 1.00 . A A . 234 GLU N 1 1
7 13742 1 1 92 GLU O O 2.607 -0.096 10.161 1.00 . A A . 234 GLU O 1 1
7 13743 1 1 92 GLU OE1 O 1.426 2.125 14.950 1.00 . A A . 234 GLU OE1 1 1
7 13744 1 1 92 GLU OE2 O -0.755 2.366 14.861 1.00 . A A . 234 GLU OE2 1 1
7 13745 1 1 93 THR C C 3.517 1.706 7.802 1.00 . A A . 235 THR C 1 1
7 13746 1 1 93 THR CA C 2.015 1.528 8.017 1.00 . A A . 235 THR CA 1 1
7 13747 1 1 93 THR CB C 1.256 2.478 7.071 1.00 . A A . 235 THR CB 1 1
7 13748 1 1 93 THR CG2 C 1.384 2.030 5.625 1.00 . A A . 235 THR CG2 1 1
7 13749 1 1 93 THR H H 1.184 2.617 9.629 1.00 . A A . 235 THR H 1 1
7 13750 1 1 93 THR HA H 1.736 0.508 7.789 1.00 . A A . 235 THR HA 1 1
7 13751 1 1 93 THR HB H 1.678 3.469 7.165 1.00 . A A . 235 THR HB 1 1
7 13752 1 1 93 THR HG1 H -0.429 1.643 7.662 1.00 . A A . 235 THR HG1 1 1
7 13753 1 1 93 THR HG21 H 0.881 2.737 4.983 1.00 . A A . 235 THR HG21 1 1
7 13754 1 1 93 THR HG22 H 2.428 1.977 5.354 1.00 . A A . 235 THR HG22 1 1
7 13755 1 1 93 THR HG23 H 0.933 1.055 5.511 1.00 . A A . 235 THR HG23 1 1
7 13756 1 1 93 THR N N 1.678 1.799 9.407 1.00 . A A . 235 THR N 1 1
7 13757 1 1 93 THR O O 4.188 0.847 7.229 1.00 . A A . 235 THR O 1 1
7 13758 1 1 93 THR OG1 O -0.128 2.526 7.435 1.00 . A A . 235 THR OG1 1 1
7 13759 1 1 94 ASP C C 6.329 2.122 8.840 1.00 . A A . 236 ASP C 1 1
7 13760 1 1 94 ASP CA C 5.443 3.168 8.176 1.00 . A A . 236 ASP CA 1 1
7 13761 1 1 94 ASP CB C 5.688 4.543 8.800 1.00 . A A . 236 ASP CB 1 1
7 13762 1 1 94 ASP CG C 7.152 4.925 8.852 1.00 . A A . 236 ASP CG 1 1
7 13763 1 1 94 ASP H H 3.434 3.443 8.783 1.00 . A A . 236 ASP H 1 1
7 13764 1 1 94 ASP HA H 5.681 3.213 7.124 1.00 . A A . 236 ASP HA 1 1
7 13765 1 1 94 ASP HB2 H 5.165 5.287 8.224 1.00 . A A . 236 ASP HB2 1 1
7 13766 1 1 94 ASP HB3 H 5.300 4.542 9.808 1.00 . A A . 236 ASP HB3 1 1
7 13767 1 1 94 ASP N N 4.031 2.822 8.304 1.00 . A A . 236 ASP N 1 1
7 13768 1 1 94 ASP O O 7.296 1.643 8.243 1.00 . A A . 236 ASP O 1 1
7 13769 1 1 94 ASP OD1 O 7.713 5.316 7.807 1.00 . A A . 236 ASP OD1 1 1
7 13770 1 1 94 ASP OD2 O 7.743 4.854 9.951 1.00 . A A . 236 ASP OD2 1 1
7 13771 1 1 95 GLU C C 6.779 -0.581 10.092 1.00 . A A . 237 GLU C 1 1
7 13772 1 1 95 GLU CA C 6.762 0.769 10.809 1.00 . A A . 237 GLU CA 1 1
7 13773 1 1 95 GLU CB C 6.254 0.602 12.243 1.00 . A A . 237 GLU CB 1 1
7 13774 1 1 95 GLU CD C 4.699 -1.068 13.309 1.00 . A A . 237 GLU CD 1 1
7 13775 1 1 95 GLU CG C 4.833 0.089 12.340 1.00 . A A . 237 GLU CG 1 1
7 13776 1 1 95 GLU H H 5.180 2.147 10.478 1.00 . A A . 237 GLU H 1 1
7 13777 1 1 95 GLU HA H 7.772 1.142 10.850 1.00 . A A . 237 GLU HA 1 1
7 13778 1 1 95 GLU HB2 H 6.898 -0.092 12.760 1.00 . A A . 237 GLU HB2 1 1
7 13779 1 1 95 GLU HB3 H 6.302 1.559 12.742 1.00 . A A . 237 GLU HB3 1 1
7 13780 1 1 95 GLU HG2 H 4.198 0.895 12.669 1.00 . A A . 237 GLU HG2 1 1
7 13781 1 1 95 GLU HG3 H 4.513 -0.240 11.361 1.00 . A A . 237 GLU HG3 1 1
7 13782 1 1 95 GLU N N 5.977 1.748 10.066 1.00 . A A . 237 GLU N 1 1
7 13783 1 1 95 GLU O O 7.776 -1.295 10.135 1.00 . A A . 237 GLU O 1 1
7 13784 1 1 95 GLU OE1 O 4.526 -0.826 14.518 1.00 . A A . 237 GLU OE1 1 1
7 13785 1 1 95 GLU OE2 O 4.781 -2.230 12.864 1.00 . A A . 237 GLU OE2 1 1
7 13786 1 1 96 PHE C C 6.568 -2.259 7.570 1.00 . A A . 238 PHE C 1 1
7 13787 1 1 96 PHE CA C 5.581 -2.200 8.734 1.00 . A A . 238 PHE CA 1 1
7 13788 1 1 96 PHE CB C 4.154 -2.421 8.228 1.00 . A A . 238 PHE CB 1 1
7 13789 1 1 96 PHE CD1 C 4.144 -4.925 8.125 1.00 . A A . 238 PHE CD1 1 1
7 13790 1 1 96 PHE CD2 C 3.654 -3.710 6.132 1.00 . A A . 238 PHE CD2 1 1
7 13791 1 1 96 PHE CE1 C 3.990 -6.115 7.441 1.00 . A A . 238 PHE CE1 1 1
7 13792 1 1 96 PHE CE2 C 3.501 -4.897 5.443 1.00 . A A . 238 PHE CE2 1 1
7 13793 1 1 96 PHE CG C 3.977 -3.711 7.481 1.00 . A A . 238 PHE CG 1 1
7 13794 1 1 96 PHE CZ C 3.668 -6.101 6.098 1.00 . A A . 238 PHE CZ 1 1
7 13795 1 1 96 PHE H H 4.912 -0.315 9.425 1.00 . A A . 238 PHE H 1 1
7 13796 1 1 96 PHE HA H 5.827 -2.982 9.436 1.00 . A A . 238 PHE HA 1 1
7 13797 1 1 96 PHE HB2 H 3.479 -2.431 9.072 1.00 . A A . 238 PHE HB2 1 1
7 13798 1 1 96 PHE HB3 H 3.883 -1.610 7.567 1.00 . A A . 238 PHE HB3 1 1
7 13799 1 1 96 PHE HD1 H 4.396 -4.938 9.175 1.00 . A A . 238 PHE HD1 1 1
7 13800 1 1 96 PHE HD2 H 3.523 -2.768 5.619 1.00 . A A . 238 PHE HD2 1 1
7 13801 1 1 96 PHE HE1 H 4.123 -7.054 7.957 1.00 . A A . 238 PHE HE1 1 1
7 13802 1 1 96 PHE HE2 H 3.248 -4.883 4.394 1.00 . A A . 238 PHE HE2 1 1
7 13803 1 1 96 PHE HZ H 3.548 -7.031 5.560 1.00 . A A . 238 PHE HZ 1 1
7 13804 1 1 96 PHE N N 5.677 -0.928 9.437 1.00 . A A . 238 PHE N 1 1
7 13805 1 1 96 PHE O O 7.298 -3.240 7.409 1.00 . A A . 238 PHE O 1 1
7 13806 1 1 97 PHE C C 8.964 -1.034 6.095 1.00 . A A . 239 PHE C 1 1
7 13807 1 1 97 PHE CA C 7.514 -1.137 5.637 1.00 . A A . 239 PHE CA 1 1
7 13808 1 1 97 PHE CB C 7.150 0.022 4.710 1.00 . A A . 239 PHE CB 1 1
7 13809 1 1 97 PHE CD1 C 6.048 -0.929 2.666 1.00 . A A . 239 PHE CD1 1 1
7 13810 1 1 97 PHE CD2 C 4.676 0.145 4.291 1.00 . A A . 239 PHE CD2 1 1
7 13811 1 1 97 PHE CE1 C 4.934 -1.195 1.893 1.00 . A A . 239 PHE CE1 1 1
7 13812 1 1 97 PHE CE2 C 3.558 -0.118 3.524 1.00 . A A . 239 PHE CE2 1 1
7 13813 1 1 97 PHE CG C 5.934 -0.255 3.871 1.00 . A A . 239 PHE CG 1 1
7 13814 1 1 97 PHE CZ C 3.686 -0.790 2.325 1.00 . A A . 239 PHE CZ 1 1
7 13815 1 1 97 PHE H H 5.997 -0.448 6.949 1.00 . A A . 239 PHE H 1 1
7 13816 1 1 97 PHE HA H 7.403 -2.060 5.085 1.00 . A A . 239 PHE HA 1 1
7 13817 1 1 97 PHE HB2 H 6.954 0.903 5.303 1.00 . A A . 239 PHE HB2 1 1
7 13818 1 1 97 PHE HB3 H 7.977 0.217 4.044 1.00 . A A . 239 PHE HB3 1 1
7 13819 1 1 97 PHE HD1 H 7.024 -1.246 2.328 1.00 . A A . 239 PHE HD1 1 1
7 13820 1 1 97 PHE HD2 H 4.573 0.672 5.229 1.00 . A A . 239 PHE HD2 1 1
7 13821 1 1 97 PHE HE1 H 5.037 -1.719 0.955 1.00 . A A . 239 PHE HE1 1 1
7 13822 1 1 97 PHE HE2 H 2.583 0.200 3.864 1.00 . A A . 239 PHE HE2 1 1
7 13823 1 1 97 PHE HZ H 2.812 -1.000 1.723 1.00 . A A . 239 PHE HZ 1 1
7 13824 1 1 97 PHE N N 6.600 -1.204 6.770 1.00 . A A . 239 PHE N 1 1
7 13825 1 1 97 PHE O O 9.861 -1.618 5.479 1.00 . A A . 239 PHE O 1 1
7 13826 1 1 98 LYS C C 11.133 -1.471 8.164 1.00 . A A . 240 LYS C 1 1
7 13827 1 1 98 LYS CA C 10.546 -0.133 7.712 1.00 . A A . 240 LYS CA 1 1
7 13828 1 1 98 LYS CB C 10.582 0.900 8.851 1.00 . A A . 240 LYS CB 1 1
7 13829 1 1 98 LYS CD C 10.307 1.428 11.288 1.00 . A A . 240 LYS CD 1 1
7 13830 1 1 98 LYS CE C 10.158 0.861 12.692 1.00 . A A . 240 LYS CE 1 1
7 13831 1 1 98 LYS CG C 10.322 0.331 10.236 1.00 . A A . 240 LYS CG 1 1
7 13832 1 1 98 LYS H H 8.443 0.130 7.642 1.00 . A A . 240 LYS H 1 1
7 13833 1 1 98 LYS HA H 11.154 0.236 6.898 1.00 . A A . 240 LYS HA 1 1
7 13834 1 1 98 LYS HB2 H 11.553 1.369 8.860 1.00 . A A . 240 LYS HB2 1 1
7 13835 1 1 98 LYS HB3 H 9.834 1.654 8.654 1.00 . A A . 240 LYS HB3 1 1
7 13836 1 1 98 LYS HD2 H 11.235 1.982 11.232 1.00 . A A . 240 LYS HD2 1 1
7 13837 1 1 98 LYS HD3 H 9.479 2.092 11.089 1.00 . A A . 240 LYS HD3 1 1
7 13838 1 1 98 LYS HE2 H 10.005 1.677 13.381 1.00 . A A . 240 LYS HE2 1 1
7 13839 1 1 98 LYS HE3 H 9.299 0.208 12.713 1.00 . A A . 240 LYS HE3 1 1
7 13840 1 1 98 LYS HG2 H 9.366 -0.171 10.236 1.00 . A A . 240 LYS HG2 1 1
7 13841 1 1 98 LYS HG3 H 11.103 -0.377 10.476 1.00 . A A . 240 LYS HG3 1 1
7 13842 1 1 98 LYS HZ1 H 12.205 0.701 13.077 1.00 . A A . 240 LYS HZ1 1 1
7 13843 1 1 98 LYS HZ2 H 11.241 -0.256 14.091 1.00 . A A . 240 LYS HZ2 1 1
7 13844 1 1 98 LYS HZ3 H 11.507 -0.725 12.484 1.00 . A A . 240 LYS HZ3 1 1
7 13845 1 1 98 LYS N N 9.196 -0.309 7.188 1.00 . A A . 240 LYS N 1 1
7 13846 1 1 98 LYS NZ N 11.360 0.091 13.113 1.00 . A A . 240 LYS NZ 1 1
7 13847 1 1 98 LYS O O 12.351 -1.640 8.191 1.00 . A A . 240 LYS O 1 1
7 13848 1 1 99 LYS C C 11.479 -4.413 7.747 1.00 . A A . 241 LYS C 1 1
7 13849 1 1 99 LYS CA C 10.732 -3.764 8.903 1.00 . A A . 241 LYS CA 1 1
7 13850 1 1 99 LYS CB C 9.565 -4.684 9.276 1.00 . A A . 241 LYS CB 1 1
7 13851 1 1 99 LYS CD C 7.490 -5.102 10.609 1.00 . A A . 241 LYS CD 1 1
7 13852 1 1 99 LYS CE C 6.384 -4.457 11.425 1.00 . A A . 241 LYS CE 1 1
7 13853 1 1 99 LYS CG C 8.608 -4.121 10.307 1.00 . A A . 241 LYS CG 1 1
7 13854 1 1 99 LYS H H 9.305 -2.233 8.514 1.00 . A A . 241 LYS H 1 1
7 13855 1 1 99 LYS HA H 11.396 -3.661 9.747 1.00 . A A . 241 LYS HA 1 1
7 13856 1 1 99 LYS HB2 H 9.001 -4.902 8.382 1.00 . A A . 241 LYS HB2 1 1
7 13857 1 1 99 LYS HB3 H 9.970 -5.608 9.663 1.00 . A A . 241 LYS HB3 1 1
7 13858 1 1 99 LYS HD2 H 7.076 -5.458 9.678 1.00 . A A . 241 LYS HD2 1 1
7 13859 1 1 99 LYS HD3 H 7.898 -5.934 11.165 1.00 . A A . 241 LYS HD3 1 1
7 13860 1 1 99 LYS HE2 H 5.956 -3.648 10.850 1.00 . A A . 241 LYS HE2 1 1
7 13861 1 1 99 LYS HE3 H 5.623 -5.198 11.622 1.00 . A A . 241 LYS HE3 1 1
7 13862 1 1 99 LYS HG2 H 9.151 -3.917 11.216 1.00 . A A . 241 LYS HG2 1 1
7 13863 1 1 99 LYS HG3 H 8.177 -3.208 9.925 1.00 . A A . 241 LYS HG3 1 1
7 13864 1 1 99 LYS HZ1 H 6.110 -3.408 13.211 1.00 . A A . 241 LYS HZ1 1 1
7 13865 1 1 99 LYS HZ2 H 7.215 -4.695 13.329 1.00 . A A . 241 LYS HZ2 1 1
7 13866 1 1 99 LYS HZ3 H 7.668 -3.255 12.556 1.00 . A A . 241 LYS HZ3 1 1
7 13867 1 1 99 LYS N N 10.267 -2.430 8.513 1.00 . A A . 241 LYS N 1 1
7 13868 1 1 99 LYS NZ N 6.880 -3.917 12.719 1.00 . A A . 241 LYS NZ 1 1
7 13869 1 1 99 LYS O O 12.440 -5.153 7.948 1.00 . A A . 241 LYS O 1 1
7 13870 1 1 100 CYS C C 12.642 -3.761 4.721 1.00 . A A . 242 CYS C 1 1
7 13871 1 1 100 CYS CA C 11.613 -4.696 5.341 1.00 . A A . 242 CYS CA 1 1
7 13872 1 1 100 CYS CB C 10.503 -5.006 4.335 1.00 . A A . 242 CYS CB 1 1
7 13873 1 1 100 CYS H H 10.315 -3.450 6.445 1.00 . A A . 242 CYS H 1 1
7 13874 1 1 100 CYS HA H 12.099 -5.618 5.625 1.00 . A A . 242 CYS HA 1 1
7 13875 1 1 100 CYS HB2 H 10.090 -4.078 3.968 1.00 . A A . 242 CYS HB2 1 1
7 13876 1 1 100 CYS HB3 H 10.920 -5.561 3.508 1.00 . A A . 242 CYS HB3 1 1
7 13877 1 1 100 CYS HG H 8.519 -5.225 5.923 1.00 . A A . 242 CYS HG 1 1
7 13878 1 1 100 CYS N N 11.041 -4.104 6.538 1.00 . A A . 242 CYS N 1 1
7 13879 1 1 100 CYS O O 13.262 -4.091 3.710 1.00 . A A . 242 CYS O 1 1
7 13880 1 1 100 CYS SG S 9.143 -5.977 5.027 1.00 . A A . 242 CYS SG 1 1
7 13881 1 1 101 ARG C C 13.343 -1.122 3.475 1.00 . A A . 243 ARG C 1 1
7 13882 1 1 101 ARG CA C 13.720 -1.556 4.884 1.00 . A A . 243 ARG CA 1 1
7 13883 1 1 101 ARG CB C 15.178 -2.011 4.932 1.00 . A A . 243 ARG CB 1 1
7 13884 1 1 101 ARG CD C 17.134 -2.619 6.371 1.00 . A A . 243 ARG CD 1 1
7 13885 1 1 101 ARG CG C 15.633 -2.429 6.319 1.00 . A A . 243 ARG CG 1 1
7 13886 1 1 101 ARG CZ C 19.090 -1.295 5.656 1.00 . A A . 243 ARG CZ 1 1
7 13887 1 1 101 ARG H H 12.357 -2.465 6.213 1.00 . A A . 243 ARG H 1 1
7 13888 1 1 101 ARG HA H 13.602 -0.707 5.542 1.00 . A A . 243 ARG HA 1 1
7 13889 1 1 101 ARG HB2 H 15.304 -2.850 4.265 1.00 . A A . 243 ARG HB2 1 1
7 13890 1 1 101 ARG HB3 H 15.807 -1.199 4.599 1.00 . A A . 243 ARG HB3 1 1
7 13891 1 1 101 ARG HD2 H 17.406 -2.965 7.356 1.00 . A A . 243 ARG HD2 1 1
7 13892 1 1 101 ARG HD3 H 17.417 -3.356 5.636 1.00 . A A . 243 ARG HD3 1 1
7 13893 1 1 101 ARG HE H 17.337 -0.528 6.233 1.00 . A A . 243 ARG HE 1 1
7 13894 1 1 101 ARG HG2 H 15.352 -1.661 7.025 1.00 . A A . 243 ARG HG2 1 1
7 13895 1 1 101 ARG HG3 H 15.150 -3.357 6.583 1.00 . A A . 243 ARG HG3 1 1
7 13896 1 1 101 ARG HH11 H 19.379 -3.305 5.595 1.00 . A A . 243 ARG HH11 1 1
7 13897 1 1 101 ARG HH12 H 20.749 -2.341 5.134 1.00 . A A . 243 ARG HH12 1 1
7 13898 1 1 101 ARG HH21 H 19.103 0.729 5.592 1.00 . A A . 243 ARG HH21 1 1
7 13899 1 1 101 ARG HH22 H 20.578 -0.039 5.073 1.00 . A A . 243 ARG HH22 1 1
7 13900 1 1 101 ARG N N 12.827 -2.608 5.367 1.00 . A A . 243 ARG N 1 1
7 13901 1 1 101 ARG NE N 17.837 -1.371 6.091 1.00 . A A . 243 ARG NE 1 1
7 13902 1 1 101 ARG NH1 N 19.792 -2.400 5.440 1.00 . A A . 243 ARG NH1 1 1
7 13903 1 1 101 ARG NH2 N 19.635 -0.108 5.429 1.00 . A A . 243 ARG NH2 1 1
7 13904 1 1 101 ARG O O 14.202 -0.917 2.620 1.00 . A A . 243 ARG O 1 1
7 13905 1 1 102 VAL C C 10.643 0.608 2.023 1.00 . A A . 244 VAL C 1 1
7 13906 1 1 102 VAL CA C 11.552 -0.611 1.930 1.00 . A A . 244 VAL CA 1 1
7 13907 1 1 102 VAL CB C 10.799 -1.791 1.272 1.00 . A A . 244 VAL CB 1 1
7 13908 1 1 102 VAL CG1 C 9.562 -2.169 2.072 1.00 . A A . 244 VAL CG1 1 1
7 13909 1 1 102 VAL CG2 C 10.436 -1.473 -0.173 1.00 . A A . 244 VAL CG2 1 1
7 13910 1 1 102 VAL H H 11.410 -1.115 3.975 1.00 . A A . 244 VAL H 1 1
7 13911 1 1 102 VAL HA H 12.402 -0.358 1.307 1.00 . A A . 244 VAL HA 1 1
7 13912 1 1 102 VAL HB H 11.458 -2.645 1.268 1.00 . A A . 244 VAL HB 1 1
7 13913 1 1 102 VAL HG11 H 8.893 -1.323 2.124 1.00 . A A . 244 VAL HG11 1 1
7 13914 1 1 102 VAL HG12 H 9.061 -2.997 1.592 1.00 . A A . 244 VAL HG12 1 1
7 13915 1 1 102 VAL HG13 H 9.857 -2.456 3.072 1.00 . A A . 244 VAL HG13 1 1
7 13916 1 1 102 VAL HG21 H 9.833 -0.578 -0.205 1.00 . A A . 244 VAL HG21 1 1
7 13917 1 1 102 VAL HG22 H 11.338 -1.321 -0.746 1.00 . A A . 244 VAL HG22 1 1
7 13918 1 1 102 VAL HG23 H 9.878 -2.297 -0.593 1.00 . A A . 244 VAL HG23 1 1
7 13919 1 1 102 VAL N N 12.048 -0.979 3.243 1.00 . A A . 244 VAL N 1 1
7 13920 1 1 102 VAL O O 9.887 0.775 2.982 1.00 . A A . 244 VAL O 1 1
7 13921 1 1 103 ILE C C 8.525 2.351 0.544 1.00 . A A . 245 ILE C 1 1
7 13922 1 1 103 ILE CA C 9.960 2.679 0.952 1.00 . A A . 245 ILE CA 1 1
7 13923 1 1 103 ILE CB C 10.596 3.649 -0.065 1.00 . A A . 245 ILE CB 1 1
7 13924 1 1 103 ILE CD1 C 12.913 4.414 -0.803 1.00 . A A . 245 ILE CD1 1 1
7 13925 1 1 103 ILE CG1 C 12.048 3.921 0.334 1.00 . A A . 245 ILE CG1 1 1
7 13926 1 1 103 ILE CG2 C 9.808 4.951 -0.153 1.00 . A A . 245 ILE CG2 1 1
7 13927 1 1 103 ILE H H 11.379 1.267 0.303 1.00 . A A . 245 ILE H 1 1
7 13928 1 1 103 ILE HA H 9.962 3.145 1.927 1.00 . A A . 245 ILE HA 1 1
7 13929 1 1 103 ILE HB H 10.579 3.180 -1.035 1.00 . A A . 245 ILE HB 1 1
7 13930 1 1 103 ILE HD11 H 12.512 5.338 -1.190 1.00 . A A . 245 ILE HD11 1 1
7 13931 1 1 103 ILE HD12 H 13.918 4.579 -0.443 1.00 . A A . 245 ILE HD12 1 1
7 13932 1 1 103 ILE HD13 H 12.930 3.670 -1.586 1.00 . A A . 245 ILE HD13 1 1
7 13933 1 1 103 ILE HG12 H 12.066 4.671 1.111 1.00 . A A . 245 ILE HG12 1 1
7 13934 1 1 103 ILE HG13 H 12.487 3.009 0.712 1.00 . A A . 245 ILE HG13 1 1
7 13935 1 1 103 ILE HG21 H 8.791 4.737 -0.447 1.00 . A A . 245 ILE HG21 1 1
7 13936 1 1 103 ILE HG22 H 9.808 5.439 0.810 1.00 . A A . 245 ILE HG22 1 1
7 13937 1 1 103 ILE HG23 H 10.265 5.599 -0.886 1.00 . A A . 245 ILE HG23 1 1
7 13938 1 1 103 ILE N N 10.747 1.462 1.025 1.00 . A A . 245 ILE N 1 1
7 13939 1 1 103 ILE O O 8.305 1.628 -0.427 1.00 . A A . 245 ILE O 1 1
7 13940 1 1 104 PRO C C 5.607 3.341 -0.222 1.00 . A A . 246 PRO C 1 1
7 13941 1 1 104 PRO CA C 6.114 2.599 1.017 1.00 . A A . 246 PRO CA 1 1
7 13942 1 1 104 PRO CB C 5.393 3.113 2.274 1.00 . A A . 246 PRO CB 1 1
7 13943 1 1 104 PRO CD C 7.706 3.689 2.484 1.00 . A A . 246 PRO CD 1 1
7 13944 1 1 104 PRO CG C 6.466 3.395 3.275 1.00 . A A . 246 PRO CG 1 1
7 13945 1 1 104 PRO HA H 5.923 1.543 0.897 1.00 . A A . 246 PRO HA 1 1
7 13946 1 1 104 PRO HB2 H 4.842 4.008 2.030 1.00 . A A . 246 PRO HB2 1 1
7 13947 1 1 104 PRO HB3 H 4.713 2.355 2.633 1.00 . A A . 246 PRO HB3 1 1
7 13948 1 1 104 PRO HD2 H 7.748 4.735 2.219 1.00 . A A . 246 PRO HD2 1 1
7 13949 1 1 104 PRO HD3 H 8.587 3.399 3.036 1.00 . A A . 246 PRO HD3 1 1
7 13950 1 1 104 PRO HG2 H 6.194 4.251 3.874 1.00 . A A . 246 PRO HG2 1 1
7 13951 1 1 104 PRO HG3 H 6.620 2.529 3.904 1.00 . A A . 246 PRO HG3 1 1
7 13952 1 1 104 PRO N N 7.532 2.852 1.293 1.00 . A A . 246 PRO N 1 1
7 13953 1 1 104 PRO O O 4.667 4.128 -0.147 1.00 . A A . 246 PRO O 1 1
7 13954 1 1 105 SER C C 4.499 3.179 -3.109 1.00 . A A . 247 SER C 1 1
7 13955 1 1 105 SER CA C 5.860 3.680 -2.621 1.00 . A A . 247 SER CA 1 1
7 13956 1 1 105 SER CB C 6.943 3.379 -3.658 1.00 . A A . 247 SER CB 1 1
7 13957 1 1 105 SER H H 7.004 2.458 -1.339 1.00 . A A . 247 SER H 1 1
7 13958 1 1 105 SER HA H 5.806 4.747 -2.473 1.00 . A A . 247 SER HA 1 1
7 13959 1 1 105 SER HB2 H 6.515 3.440 -4.647 1.00 . A A . 247 SER HB2 1 1
7 13960 1 1 105 SER HB3 H 7.744 4.096 -3.563 1.00 . A A . 247 SER HB3 1 1
7 13961 1 1 105 SER HG H 7.931 1.792 -4.277 1.00 . A A . 247 SER HG 1 1
7 13962 1 1 105 SER N N 6.239 3.073 -1.355 1.00 . A A . 247 SER N 1 1
7 13963 1 1 105 SER O O 4.007 2.129 -2.673 1.00 . A A . 247 SER O 1 1
7 13964 1 1 105 SER OG O 7.469 2.073 -3.468 1.00 . A A . 247 SER OG 1 1
7 13965 1 1 106 GLN C C 2.514 2.272 -5.214 1.00 . A A . 248 GLN C 1 1
7 13966 1 1 106 GLN CA C 2.598 3.674 -4.619 1.00 . A A . 248 GLN CA 1 1
7 13967 1 1 106 GLN CB C 2.285 4.705 -5.709 1.00 . A A . 248 GLN CB 1 1
7 13968 1 1 106 GLN CD C 2.002 7.152 -6.297 1.00 . A A . 248 GLN CD 1 1
7 13969 1 1 106 GLN CG C 2.183 6.129 -5.191 1.00 . A A . 248 GLN CG 1 1
7 13970 1 1 106 GLN H H 4.392 4.772 -4.318 1.00 . A A . 248 GLN H 1 1
7 13971 1 1 106 GLN HA H 1.861 3.766 -3.835 1.00 . A A . 248 GLN HA 1 1
7 13972 1 1 106 GLN HB2 H 3.067 4.671 -6.453 1.00 . A A . 248 GLN HB2 1 1
7 13973 1 1 106 GLN HB3 H 1.345 4.445 -6.173 1.00 . A A . 248 GLN HB3 1 1
7 13974 1 1 106 GLN HE21 H 2.961 8.508 -5.215 1.00 . A A . 248 GLN HE21 1 1
7 13975 1 1 106 GLN HE22 H 2.401 9.035 -6.763 1.00 . A A . 248 GLN HE22 1 1
7 13976 1 1 106 GLN HG2 H 1.337 6.196 -4.523 1.00 . A A . 248 GLN HG2 1 1
7 13977 1 1 106 GLN HG3 H 3.087 6.364 -4.650 1.00 . A A . 248 GLN HG3 1 1
7 13978 1 1 106 GLN N N 3.914 3.952 -4.030 1.00 . A A . 248 GLN N 1 1
7 13979 1 1 106 GLN NE2 N 2.505 8.353 -6.069 1.00 . A A . 248 GLN NE2 1 1
7 13980 1 1 106 GLN O O 1.427 1.708 -5.348 1.00 . A A . 248 GLN O 1 1
7 13981 1 1 106 GLN OE1 O 1.423 6.867 -7.343 1.00 . A A . 248 GLN OE1 1 1
7 13982 1 1 107 GLU C C 3.203 -0.665 -5.213 1.00 . A A . 249 GLU C 1 1
7 13983 1 1 107 GLU CA C 3.735 0.393 -6.172 1.00 . A A . 249 GLU CA 1 1
7 13984 1 1 107 GLU CB C 5.185 0.065 -6.530 1.00 . A A . 249 GLU CB 1 1
7 13985 1 1 107 GLU CD C 7.528 -0.292 -5.650 1.00 . A A . 249 GLU CD 1 1
7 13986 1 1 107 GLU CG C 6.090 0.008 -5.312 1.00 . A A . 249 GLU CG 1 1
7 13987 1 1 107 GLU H H 4.497 2.207 -5.400 1.00 . A A . 249 GLU H 1 1
7 13988 1 1 107 GLU HA H 3.136 0.398 -7.069 1.00 . A A . 249 GLU HA 1 1
7 13989 1 1 107 GLU HB2 H 5.218 -0.895 -7.028 1.00 . A A . 249 GLU HB2 1 1
7 13990 1 1 107 GLU HB3 H 5.564 0.825 -7.199 1.00 . A A . 249 GLU HB3 1 1
7 13991 1 1 107 GLU HG2 H 6.050 0.962 -4.809 1.00 . A A . 249 GLU HG2 1 1
7 13992 1 1 107 GLU HG3 H 5.724 -0.762 -4.646 1.00 . A A . 249 GLU HG3 1 1
7 13993 1 1 107 GLU N N 3.665 1.716 -5.564 1.00 . A A . 249 GLU N 1 1
7 13994 1 1 107 GLU O O 2.701 -1.700 -5.629 1.00 . A A . 249 GLU O 1 1
7 13995 1 1 107 GLU OE1 O 7.879 -1.480 -5.754 1.00 . A A . 249 GLU OE1 1 1
7 13996 1 1 107 GLU OE2 O 8.318 0.663 -5.791 1.00 . A A . 249 GLU OE2 1 1
7 13997 1 1 108 HIS C C 1.474 -1.335 -2.581 1.00 . A A . 250 HIS C 1 1
7 13998 1 1 108 HIS CA C 2.959 -1.366 -2.905 1.00 . A A . 250 HIS CA 1 1
7 13999 1 1 108 HIS CB C 3.775 -1.126 -1.637 1.00 . A A . 250 HIS CB 1 1
7 14000 1 1 108 HIS CD2 C 5.956 -2.430 -2.143 1.00 . A A . 250 HIS CD2 1 1
7 14001 1 1 108 HIS CE1 C 7.371 -0.779 -1.918 1.00 . A A . 250 HIS CE1 1 1
7 14002 1 1 108 HIS CG C 5.244 -1.324 -1.829 1.00 . A A . 250 HIS CG 1 1
7 14003 1 1 108 HIS H H 3.632 0.501 -3.647 1.00 . A A . 250 HIS H 1 1
7 14004 1 1 108 HIS HA H 3.204 -2.343 -3.294 1.00 . A A . 250 HIS HA 1 1
7 14005 1 1 108 HIS HB2 H 3.618 -0.110 -1.308 1.00 . A A . 250 HIS HB2 1 1
7 14006 1 1 108 HIS HB3 H 3.442 -1.806 -0.867 1.00 . A A . 250 HIS HB3 1 1
7 14007 1 1 108 HIS HD1 H 5.954 0.627 -1.485 1.00 . A A . 250 HIS HD1 1 1
7 14008 1 1 108 HIS HD2 H 5.558 -3.420 -2.323 1.00 . A A . 250 HIS HD2 1 1
7 14009 1 1 108 HIS HE1 H 8.284 -0.207 -1.871 1.00 . A A . 250 HIS HE1 1 1
7 14010 1 1 108 HIS HE2 H 7.982 -2.577 -2.676 1.00 . A A . 250 HIS HE2 1 1
7 14011 1 1 108 HIS N N 3.309 -0.388 -3.922 1.00 . A A . 250 HIS N 1 1
7 14012 1 1 108 HIS ND1 N 6.160 -0.309 -1.694 1.00 . A A . 250 HIS ND1 1 1
7 14013 1 1 108 HIS NE2 N 7.279 -2.065 -2.195 1.00 . A A . 250 HIS NE2 1 1
7 14014 1 1 108 HIS O O 0.898 -2.355 -2.215 1.00 . A A . 250 HIS O 1 1
7 14015 1 1 109 LEU C C -1.403 -0.686 -3.506 1.00 . A A . 251 LEU C 1 1
7 14016 1 1 109 LEU CA C -0.568 -0.041 -2.410 1.00 . A A . 251 LEU CA 1 1
7 14017 1 1 109 LEU CB C -0.963 1.434 -2.201 1.00 . A A . 251 LEU CB 1 1
7 14018 1 1 109 LEU CD1 C -2.262 2.344 -4.164 1.00 . A A . 251 LEU CD1 1 1
7 14019 1 1 109 LEU CD2 C -0.531 3.758 -3.047 1.00 . A A . 251 LEU CD2 1 1
7 14020 1 1 109 LEU CG C -0.921 2.343 -3.439 1.00 . A A . 251 LEU CG 1 1
7 14021 1 1 109 LEU H H 1.353 0.612 -3.026 1.00 . A A . 251 LEU H 1 1
7 14022 1 1 109 LEU HA H -0.746 -0.580 -1.491 1.00 . A A . 251 LEU HA 1 1
7 14023 1 1 109 LEU HB2 H -1.969 1.457 -1.808 1.00 . A A . 251 LEU HB2 1 1
7 14024 1 1 109 LEU HB3 H -0.303 1.854 -1.458 1.00 . A A . 251 LEU HB3 1 1
7 14025 1 1 109 LEU HD11 H -2.209 3.009 -5.014 1.00 . A A . 251 LEU HD11 1 1
7 14026 1 1 109 LEU HD12 H -2.490 1.344 -4.502 1.00 . A A . 251 LEU HD12 1 1
7 14027 1 1 109 LEU HD13 H -3.036 2.682 -3.491 1.00 . A A . 251 LEU HD13 1 1
7 14028 1 1 109 LEU HD21 H 0.435 3.744 -2.565 1.00 . A A . 251 LEU HD21 1 1
7 14029 1 1 109 LEU HD22 H -0.483 4.376 -3.931 1.00 . A A . 251 LEU HD22 1 1
7 14030 1 1 109 LEU HD23 H -1.267 4.160 -2.365 1.00 . A A . 251 LEU HD23 1 1
7 14031 1 1 109 LEU HG H -0.176 1.969 -4.124 1.00 . A A . 251 LEU HG 1 1
7 14032 1 1 109 LEU N N 0.852 -0.170 -2.716 1.00 . A A . 251 LEU N 1 1
7 14033 1 1 109 LEU O O -2.433 -1.300 -3.239 1.00 . A A . 251 LEU O 1 1
7 14034 1 1 110 ASN C C -1.100 -2.481 -6.246 1.00 . A A . 252 ASN C 1 1
7 14035 1 1 110 ASN CA C -1.659 -1.113 -5.879 1.00 . A A . 252 ASN CA 1 1
7 14036 1 1 110 ASN CB C -1.562 -0.165 -7.079 1.00 . A A . 252 ASN CB 1 1
7 14037 1 1 110 ASN CG C -2.540 -0.515 -8.186 1.00 . A A . 252 ASN CG 1 1
7 14038 1 1 110 ASN H H -0.094 -0.088 -4.893 1.00 . A A . 252 ASN H 1 1
7 14039 1 1 110 ASN HA H -2.695 -1.221 -5.596 1.00 . A A . 252 ASN HA 1 1
7 14040 1 1 110 ASN HB2 H -1.770 0.842 -6.749 1.00 . A A . 252 ASN HB2 1 1
7 14041 1 1 110 ASN HB3 H -0.560 -0.206 -7.481 1.00 . A A . 252 ASN HB3 1 1
7 14042 1 1 110 ASN HD21 H -3.895 -1.084 -6.853 1.00 . A A . 252 ASN HD21 1 1
7 14043 1 1 110 ASN HD22 H -4.375 -1.209 -8.508 1.00 . A A . 252 ASN HD22 1 1
7 14044 1 1 110 ASN N N -0.938 -0.563 -4.742 1.00 . A A . 252 ASN N 1 1
7 14045 1 1 110 ASN ND2 N -3.717 -0.986 -7.811 1.00 . A A . 252 ASN ND2 1 1
7 14046 1 1 110 ASN O O -1.739 -3.262 -6.950 1.00 . A A . 252 ASN O 1 1
7 14047 1 1 110 ASN OD1 O -2.245 -0.340 -9.369 1.00 . A A . 252 ASN OD1 1 1
7 14048 1 1 111 GLY C C 0.828 -4.933 -4.846 1.00 . A A . 253 GLY C 1 1
7 14049 1 1 111 GLY CA C 0.732 -4.032 -6.058 1.00 . A A . 253 GLY CA 1 1
7 14050 1 1 111 GLY H H 0.553 -2.120 -5.186 1.00 . A A . 253 GLY H 1 1
7 14051 1 1 111 GLY HA2 H 0.159 -4.537 -6.822 1.00 . A A . 253 GLY HA2 1 1
7 14052 1 1 111 GLY HA3 H 1.727 -3.845 -6.434 1.00 . A A . 253 GLY HA3 1 1
7 14053 1 1 111 GLY N N 0.096 -2.769 -5.758 1.00 . A A . 253 GLY N 1 1
7 14054 1 1 111 GLY O O -0.139 -5.068 -4.094 1.00 . A A . 253 GLY O 1 1
7 14055 1 1 112 PRO C C 2.885 -5.885 -2.339 1.00 . A A . 254 PRO C 1 1
7 14056 1 1 112 PRO CA C 2.195 -6.512 -3.550 1.00 . A A . 254 PRO CA 1 1
7 14057 1 1 112 PRO CB C 3.115 -7.536 -4.208 1.00 . A A . 254 PRO CB 1 1
7 14058 1 1 112 PRO CD C 3.179 -5.479 -5.490 1.00 . A A . 254 PRO CD 1 1
7 14059 1 1 112 PRO CG C 3.945 -6.744 -5.171 1.00 . A A . 254 PRO CG 1 1
7 14060 1 1 112 PRO HA H 1.278 -6.990 -3.242 1.00 . A A . 254 PRO HA 1 1
7 14061 1 1 112 PRO HB2 H 3.726 -8.009 -3.454 1.00 . A A . 254 PRO HB2 1 1
7 14062 1 1 112 PRO HB3 H 2.522 -8.279 -4.719 1.00 . A A . 254 PRO HB3 1 1
7 14063 1 1 112 PRO HD2 H 3.763 -4.608 -5.230 1.00 . A A . 254 PRO HD2 1 1
7 14064 1 1 112 PRO HD3 H 2.911 -5.456 -6.536 1.00 . A A . 254 PRO HD3 1 1
7 14065 1 1 112 PRO HG2 H 4.893 -6.497 -4.717 1.00 . A A . 254 PRO HG2 1 1
7 14066 1 1 112 PRO HG3 H 4.104 -7.320 -6.072 1.00 . A A . 254 PRO HG3 1 1
7 14067 1 1 112 PRO N N 1.980 -5.578 -4.643 1.00 . A A . 254 PRO N 1 1
7 14068 1 1 112 PRO O O 3.481 -4.806 -2.425 1.00 . A A . 254 PRO O 1 1
7 14069 1 1 113 LEU C C 4.800 -6.988 0.096 1.00 . A A . 255 LEU C 1 1
7 14070 1 1 113 LEU CA C 3.520 -6.174 -0.016 1.00 . A A . 255 LEU CA 1 1
7 14071 1 1 113 LEU CB C 2.655 -6.355 1.234 1.00 . A A . 255 LEU CB 1 1
7 14072 1 1 113 LEU CD1 C 0.704 -5.632 2.630 1.00 . A A . 255 LEU CD1 1 1
7 14073 1 1 113 LEU CD2 C 1.911 -3.961 1.215 1.00 . A A . 255 LEU CD2 1 1
7 14074 1 1 113 LEU CG C 1.458 -5.409 1.329 1.00 . A A . 255 LEU CG 1 1
7 14075 1 1 113 LEU H H 2.225 -7.371 -1.181 1.00 . A A . 255 LEU H 1 1
7 14076 1 1 113 LEU HA H 3.781 -5.131 -0.120 1.00 . A A . 255 LEU HA 1 1
7 14077 1 1 113 LEU HB2 H 2.287 -7.370 1.248 1.00 . A A . 255 LEU HB2 1 1
7 14078 1 1 113 LEU HB3 H 3.276 -6.201 2.103 1.00 . A A . 255 LEU HB3 1 1
7 14079 1 1 113 LEU HD11 H 0.374 -6.659 2.683 1.00 . A A . 255 LEU HD11 1 1
7 14080 1 1 113 LEU HD12 H 1.355 -5.417 3.465 1.00 . A A . 255 LEU HD12 1 1
7 14081 1 1 113 LEU HD13 H -0.154 -4.976 2.666 1.00 . A A . 255 LEU HD13 1 1
7 14082 1 1 113 LEU HD21 H 2.422 -3.820 0.273 1.00 . A A . 255 LEU HD21 1 1
7 14083 1 1 113 LEU HD22 H 1.052 -3.310 1.260 1.00 . A A . 255 LEU HD22 1 1
7 14084 1 1 113 LEU HD23 H 2.585 -3.727 2.027 1.00 . A A . 255 LEU HD23 1 1
7 14085 1 1 113 LEU HG H 0.784 -5.613 0.513 1.00 . A A . 255 LEU HG 1 1
7 14086 1 1 113 LEU N N 2.796 -6.571 -1.210 1.00 . A A . 255 LEU N 1 1
7 14087 1 1 113 LEU O O 4.835 -8.157 -0.296 1.00 . A A . 255 LEU O 1 1
7 14088 1 1 114 PRO C C 7.254 -8.217 1.582 1.00 . A A . 256 PRO C 1 1
7 14089 1 1 114 PRO CA C 7.199 -6.983 0.690 1.00 . A A . 256 PRO CA 1 1
7 14090 1 1 114 PRO CB C 8.078 -5.890 1.286 1.00 . A A . 256 PRO CB 1 1
7 14091 1 1 114 PRO CD C 5.865 -5.003 1.150 1.00 . A A . 256 PRO CD 1 1
7 14092 1 1 114 PRO CG C 7.314 -4.622 1.107 1.00 . A A . 256 PRO CG 1 1
7 14093 1 1 114 PRO HA H 7.568 -7.240 -0.291 1.00 . A A . 256 PRO HA 1 1
7 14094 1 1 114 PRO HB2 H 8.246 -6.110 2.328 1.00 . A A . 256 PRO HB2 1 1
7 14095 1 1 114 PRO HB3 H 9.017 -5.867 0.761 1.00 . A A . 256 PRO HB3 1 1
7 14096 1 1 114 PRO HD2 H 5.495 -4.987 2.165 1.00 . A A . 256 PRO HD2 1 1
7 14097 1 1 114 PRO HD3 H 5.283 -4.343 0.524 1.00 . A A . 256 PRO HD3 1 1
7 14098 1 1 114 PRO HG2 H 7.547 -3.936 1.908 1.00 . A A . 256 PRO HG2 1 1
7 14099 1 1 114 PRO HG3 H 7.556 -4.180 0.151 1.00 . A A . 256 PRO HG3 1 1
7 14100 1 1 114 PRO N N 5.868 -6.368 0.612 1.00 . A A . 256 PRO N 1 1
7 14101 1 1 114 PRO O O 7.584 -8.137 2.766 1.00 . A A . 256 PRO O 1 1
7 14102 1 1 115 VAL C C 7.574 -11.666 0.690 1.00 . A A . 257 VAL C 1 1
7 14103 1 1 115 VAL CA C 7.015 -10.633 1.661 1.00 . A A . 257 VAL CA 1 1
7 14104 1 1 115 VAL CB C 5.631 -11.099 2.171 1.00 . A A . 257 VAL CB 1 1
7 14105 1 1 115 VAL CG1 C 5.742 -12.462 2.837 1.00 . A A . 257 VAL CG1 1 1
7 14106 1 1 115 VAL CG2 C 5.029 -10.085 3.136 1.00 . A A . 257 VAL CG2 1 1
7 14107 1 1 115 VAL H H 6.656 -9.322 0.061 1.00 . A A . 257 VAL H 1 1
7 14108 1 1 115 VAL HA H 7.682 -10.537 2.505 1.00 . A A . 257 VAL HA 1 1
7 14109 1 1 115 VAL HB H 4.971 -11.192 1.321 1.00 . A A . 257 VAL HB 1 1
7 14110 1 1 115 VAL HG11 H 6.417 -12.397 3.677 1.00 . A A . 257 VAL HG11 1 1
7 14111 1 1 115 VAL HG12 H 4.768 -12.777 3.181 1.00 . A A . 257 VAL HG12 1 1
7 14112 1 1 115 VAL HG13 H 6.123 -13.178 2.125 1.00 . A A . 257 VAL HG13 1 1
7 14113 1 1 115 VAL HG21 H 4.047 -10.414 3.438 1.00 . A A . 257 VAL HG21 1 1
7 14114 1 1 115 VAL HG22 H 5.664 -9.995 4.005 1.00 . A A . 257 VAL HG22 1 1
7 14115 1 1 115 VAL HG23 H 4.953 -9.125 2.646 1.00 . A A . 257 VAL HG23 1 1
7 14116 1 1 115 VAL N N 6.944 -9.349 0.991 1.00 . A A . 257 VAL N 1 1
7 14117 1 1 115 VAL O O 6.839 -12.223 -0.126 1.00 . A A . 257 VAL O 1 1
7 14118 1 1 116 PRO C C 9.062 -14.248 -0.082 1.00 . A A . 258 PRO C 1 1
7 14119 1 1 116 PRO CA C 9.565 -12.813 -0.190 1.00 . A A . 258 PRO CA 1 1
7 14120 1 1 116 PRO CB C 11.039 -12.732 0.217 1.00 . A A . 258 PRO CB 1 1
7 14121 1 1 116 PRO CD C 9.826 -11.308 1.704 1.00 . A A . 258 PRO CD 1 1
7 14122 1 1 116 PRO CG C 11.031 -12.195 1.607 1.00 . A A . 258 PRO CG 1 1
7 14123 1 1 116 PRO HA H 9.455 -12.477 -1.211 1.00 . A A . 258 PRO HA 1 1
7 14124 1 1 116 PRO HB2 H 11.481 -13.717 0.178 1.00 . A A . 258 PRO HB2 1 1
7 14125 1 1 116 PRO HB3 H 11.562 -12.073 -0.458 1.00 . A A . 258 PRO HB3 1 1
7 14126 1 1 116 PRO HD2 H 9.416 -11.335 2.703 1.00 . A A . 258 PRO HD2 1 1
7 14127 1 1 116 PRO HD3 H 10.076 -10.294 1.424 1.00 . A A . 258 PRO HD3 1 1
7 14128 1 1 116 PRO HG2 H 10.956 -13.008 2.314 1.00 . A A . 258 PRO HG2 1 1
7 14129 1 1 116 PRO HG3 H 11.931 -11.625 1.784 1.00 . A A . 258 PRO HG3 1 1
7 14130 1 1 116 PRO N N 8.890 -11.903 0.739 1.00 . A A . 258 PRO N 1 1
7 14131 1 1 116 PRO O O 9.128 -14.869 0.981 1.00 . A A . 258 PRO O 1 1
7 14132 1 1 117 PHE C C 9.154 -17.026 -1.886 1.00 . A A . 259 PHE C 1 1
7 14133 1 1 117 PHE CA C 8.095 -16.144 -1.246 1.00 . A A . 259 PHE CA 1 1
7 14134 1 1 117 PHE CB C 6.765 -16.244 -2.004 1.00 . A A . 259 PHE CB 1 1
7 14135 1 1 117 PHE CD1 C 6.507 -14.330 -3.602 1.00 . A A . 259 PHE CD1 1 1
7 14136 1 1 117 PHE CD2 C 7.128 -16.459 -4.477 1.00 . A A . 259 PHE CD2 1 1
7 14137 1 1 117 PHE CE1 C 6.540 -13.794 -4.873 1.00 . A A . 259 PHE CE1 1 1
7 14138 1 1 117 PHE CE2 C 7.162 -15.928 -5.750 1.00 . A A . 259 PHE CE2 1 1
7 14139 1 1 117 PHE CG C 6.805 -15.665 -3.389 1.00 . A A . 259 PHE CG 1 1
7 14140 1 1 117 PHE CZ C 6.864 -14.594 -5.948 1.00 . A A . 259 PHE CZ 1 1
7 14141 1 1 117 PHE H H 8.522 -14.209 -2.001 1.00 . A A . 259 PHE H 1 1
7 14142 1 1 117 PHE HA H 7.947 -16.473 -0.233 1.00 . A A . 259 PHE HA 1 1
7 14143 1 1 117 PHE HB2 H 6.486 -17.283 -2.090 1.00 . A A . 259 PHE HB2 1 1
7 14144 1 1 117 PHE HB3 H 6.002 -15.718 -1.448 1.00 . A A . 259 PHE HB3 1 1
7 14145 1 1 117 PHE HD1 H 6.255 -13.701 -2.760 1.00 . A A . 259 PHE HD1 1 1
7 14146 1 1 117 PHE HD2 H 7.362 -17.502 -4.322 1.00 . A A . 259 PHE HD2 1 1
7 14147 1 1 117 PHE HE1 H 6.307 -12.750 -5.026 1.00 . A A . 259 PHE HE1 1 1
7 14148 1 1 117 PHE HE2 H 7.415 -16.556 -6.591 1.00 . A A . 259 PHE HE2 1 1
7 14149 1 1 117 PHE HZ H 6.888 -14.177 -6.943 1.00 . A A . 259 PHE HZ 1 1
7 14150 1 1 117 PHE N N 8.565 -14.767 -1.191 1.00 . A A . 259 PHE N 1 1
7 14151 1 1 117 PHE O O 8.994 -18.243 -2.006 1.00 . A A . 259 PHE O 1 1
7 14152 1 1 118 THR C C 12.505 -17.107 -1.831 1.00 . A A . 260 THR C 1 1
7 14153 1 1 118 THR CA C 11.372 -17.096 -2.849 1.00 . A A . 260 THR CA 1 1
7 14154 1 1 118 THR CB C 11.851 -16.443 -4.158 1.00 . A A . 260 THR CB 1 1
7 14155 1 1 118 THR CG2 C 12.661 -17.431 -4.982 1.00 . A A . 260 THR CG2 1 1
7 14156 1 1 118 THR H H 10.269 -15.419 -2.210 1.00 . A A . 260 THR H 1 1
7 14157 1 1 118 THR HA H 11.073 -18.115 -3.057 1.00 . A A . 260 THR HA 1 1
7 14158 1 1 118 THR HB H 12.474 -15.596 -3.916 1.00 . A A . 260 THR HB 1 1
7 14159 1 1 118 THR HG1 H 10.642 -16.533 -5.730 1.00 . A A . 260 THR HG1 1 1
7 14160 1 1 118 THR HG21 H 12.041 -18.275 -5.242 1.00 . A A . 260 THR HG21 1 1
7 14161 1 1 118 THR HG22 H 13.010 -16.947 -5.882 1.00 . A A . 260 THR HG22 1 1
7 14162 1 1 118 THR HG23 H 13.508 -17.771 -4.404 1.00 . A A . 260 THR HG23 1 1
7 14163 1 1 118 THR N N 10.235 -16.392 -2.293 1.00 . A A . 260 THR N 1 1
7 14164 1 1 118 THR O O 13.442 -16.312 -1.908 1.00 . A A . 260 THR O 1 1
7 14165 1 1 118 THR OG1 O 10.720 -15.998 -4.926 1.00 . A A . 260 THR OG1 1 1
7 14166 1 1 119 ASN C C 14.339 -19.212 -0.026 1.00 . A A . 261 ASN C 1 1
7 14167 1 1 119 ASN CA C 13.349 -18.081 0.234 1.00 . A A . 261 ASN CA 1 1
7 14168 1 1 119 ASN CB C 12.614 -18.304 1.563 1.00 . A A . 261 ASN CB 1 1
7 14169 1 1 119 ASN CG C 13.527 -18.211 2.774 1.00 . A A . 261 ASN CG 1 1
7 14170 1 1 119 ASN H H 11.632 -18.626 -0.876 1.00 . A A . 261 ASN H 1 1
7 14171 1 1 119 ASN HA H 13.887 -17.146 0.279 1.00 . A A . 261 ASN HA 1 1
7 14172 1 1 119 ASN HB2 H 11.840 -17.560 1.666 1.00 . A A . 261 ASN HB2 1 1
7 14173 1 1 119 ASN HB3 H 12.161 -19.285 1.553 1.00 . A A . 261 ASN HB3 1 1
7 14174 1 1 119 ASN HD21 H 13.823 -20.176 2.742 1.00 . A A . 261 ASN HD21 1 1
7 14175 1 1 119 ASN HD22 H 14.656 -19.307 3.992 1.00 . A A . 261 ASN HD22 1 1
7 14176 1 1 119 ASN N N 12.388 -17.997 -0.856 1.00 . A A . 261 ASN N 1 1
7 14177 1 1 119 ASN ND2 N 14.052 -19.344 3.212 1.00 . A A . 261 ASN ND2 1 1
7 14178 1 1 119 ASN O O 15.460 -19.205 0.488 1.00 . A A . 261 ASN O 1 1
7 14179 1 1 119 ASN OD1 O 13.739 -17.131 3.324 1.00 . A A . 261 ASN OD1 1 1
7 14180 1 1 120 GLY C C 15.894 -20.884 -2.108 1.00 . A A . 262 GLY C 1 1
7 14181 1 1 120 GLY CA C 14.777 -21.296 -1.171 1.00 . A A . 262 GLY CA 1 1
7 14182 1 1 120 GLY H H 13.014 -20.123 -1.220 1.00 . A A . 262 GLY H 1 1
7 14183 1 1 120 GLY HA2 H 15.207 -21.693 -0.263 1.00 . A A . 262 GLY HA2 1 1
7 14184 1 1 120 GLY HA3 H 14.187 -22.064 -1.647 1.00 . A A . 262 GLY HA3 1 1
7 14185 1 1 120 GLY N N 13.917 -20.177 -0.837 1.00 . A A . 262 GLY N 1 1
7 14186 1 1 120 GLY O O 17.066 -21.162 -1.856 1.00 . A A . 262 GLY O 1 1
7 14187 1 1 121 GLU C C 16.569 -18.167 -3.943 1.00 . A A . 263 GLU C 1 1
7 14188 1 1 121 GLU CA C 16.493 -19.676 -4.122 1.00 . A A . 263 GLU CA 1 1
7 14189 1 1 121 GLU CB C 16.100 -20.021 -5.556 1.00 . A A . 263 GLU CB 1 1
7 14190 1 1 121 GLU CD C 15.579 -21.835 -7.230 1.00 . A A . 263 GLU CD 1 1
7 14191 1 1 121 GLU CG C 16.073 -21.516 -5.836 1.00 . A A . 263 GLU CG 1 1
7 14192 1 1 121 GLU H H 14.570 -20.111 -3.381 1.00 . A A . 263 GLU H 1 1
7 14193 1 1 121 GLU HA H 17.457 -20.106 -3.901 1.00 . A A . 263 GLU HA 1 1
7 14194 1 1 121 GLU HB2 H 15.118 -19.620 -5.754 1.00 . A A . 263 GLU HB2 1 1
7 14195 1 1 121 GLU HB3 H 16.807 -19.565 -6.230 1.00 . A A . 263 GLU HB3 1 1
7 14196 1 1 121 GLU HG2 H 17.070 -21.910 -5.725 1.00 . A A . 263 GLU HG2 1 1
7 14197 1 1 121 GLU HG3 H 15.417 -21.989 -5.121 1.00 . A A . 263 GLU HG3 1 1
7 14198 1 1 121 GLU N N 15.526 -20.227 -3.194 1.00 . A A . 263 GLU N 1 1
7 14199 1 1 121 GLU O O 15.561 -17.523 -3.652 1.00 . A A . 263 GLU O 1 1
7 14200 1 1 121 GLU OE1 O 14.349 -21.935 -7.417 1.00 . A A . 263 GLU OE1 1 1
7 14201 1 1 121 GLU OE2 O 16.416 -21.992 -8.143 1.00 . A A . 263 GLU OE2 1 1
7 14202 1 1 122 ILE C C 17.524 -15.407 -5.173 1.00 . A A . 264 ILE C 1 1
7 14203 1 1 122 ILE CA C 17.950 -16.172 -3.920 1.00 . A A . 264 ILE CA 1 1
7 14204 1 1 122 ILE CB C 19.416 -15.836 -3.569 1.00 . A A . 264 ILE CB 1 1
7 14205 1 1 122 ILE CD1 C 21.374 -16.560 -2.099 1.00 . A A . 264 ILE CD1 1 1
7 14206 1 1 122 ILE CG1 C 19.925 -16.780 -2.474 1.00 . A A . 264 ILE CG1 1 1
7 14207 1 1 122 ILE CG2 C 19.535 -14.386 -3.113 1.00 . A A . 264 ILE CG2 1 1
7 14208 1 1 122 ILE H H 18.522 -18.163 -4.366 1.00 . A A . 264 ILE H 1 1
7 14209 1 1 122 ILE HA H 17.325 -15.861 -3.096 1.00 . A A . 264 ILE HA 1 1
7 14210 1 1 122 ILE HB H 20.015 -15.963 -4.455 1.00 . A A . 264 ILE HB 1 1
7 14211 1 1 122 ILE HD11 H 21.500 -15.557 -1.722 1.00 . A A . 264 ILE HD11 1 1
7 14212 1 1 122 ILE HD12 H 21.660 -17.270 -1.336 1.00 . A A . 264 ILE HD12 1 1
7 14213 1 1 122 ILE HD13 H 21.998 -16.698 -2.971 1.00 . A A . 264 ILE HD13 1 1
7 14214 1 1 122 ILE HG12 H 19.330 -16.639 -1.584 1.00 . A A . 264 ILE HG12 1 1
7 14215 1 1 122 ILE HG13 H 19.820 -17.800 -2.812 1.00 . A A . 264 ILE HG13 1 1
7 14216 1 1 122 ILE HG21 H 18.942 -14.237 -2.223 1.00 . A A . 264 ILE HG21 1 1
7 14217 1 1 122 ILE HG22 H 20.569 -14.159 -2.898 1.00 . A A . 264 ILE HG22 1 1
7 14218 1 1 122 ILE HG23 H 19.178 -13.732 -3.896 1.00 . A A . 264 ILE HG23 1 1
7 14219 1 1 122 ILE N N 17.756 -17.604 -4.109 1.00 . A A . 264 ILE N 1 1
7 14220 1 1 122 ILE O O 18.340 -14.814 -5.879 1.00 . A A . 264 ILE O 1 1
7 14221 1 1 123 GLN C C 14.921 -13.518 -6.159 1.00 . A A . 265 GLN C 1 1
7 14222 1 1 123 GLN CA C 15.657 -14.780 -6.598 1.00 . A A . 265 GLN CA 1 1
7 14223 1 1 123 GLN CB C 14.700 -15.732 -7.321 1.00 . A A . 265 GLN CB 1 1
7 14224 1 1 123 GLN CD C 16.258 -16.863 -8.962 1.00 . A A . 265 GLN CD 1 1
7 14225 1 1 123 GLN CG C 15.359 -17.035 -7.755 1.00 . A A . 265 GLN CG 1 1
7 14226 1 1 123 GLN H H 15.643 -15.946 -4.838 1.00 . A A . 265 GLN H 1 1
7 14227 1 1 123 GLN HA H 16.461 -14.507 -7.266 1.00 . A A . 265 GLN HA 1 1
7 14228 1 1 123 GLN HB2 H 13.878 -15.970 -6.662 1.00 . A A . 265 GLN HB2 1 1
7 14229 1 1 123 GLN HB3 H 14.314 -15.238 -8.201 1.00 . A A . 265 GLN HB3 1 1
7 14230 1 1 123 GLN HE21 H 17.530 -18.218 -8.253 1.00 . A A . 265 GLN HE21 1 1
7 14231 1 1 123 GLN HE22 H 17.957 -17.504 -9.771 1.00 . A A . 265 GLN HE22 1 1
7 14232 1 1 123 GLN HG2 H 15.953 -17.414 -6.936 1.00 . A A . 265 GLN HG2 1 1
7 14233 1 1 123 GLN HG3 H 14.585 -17.748 -7.998 1.00 . A A . 265 GLN HG3 1 1
7 14234 1 1 123 GLN N N 16.233 -15.446 -5.441 1.00 . A A . 265 GLN N 1 1
7 14235 1 1 123 GLN NE2 N 17.355 -17.603 -9.001 1.00 . A A . 265 GLN NE2 1 1
7 14236 1 1 123 GLN O O 13.704 -13.528 -5.959 1.00 . A A . 265 GLN O 1 1
7 14237 1 1 123 GLN OE1 O 15.980 -16.057 -9.850 1.00 . A A . 265 GLN OE1 1 1
7 14238 1 1 124 LYS C C 15.423 -10.057 -6.521 1.00 . A A . 266 LYS C 1 1
7 14239 1 1 124 LYS CA C 15.109 -11.173 -5.532 1.00 . A A . 266 LYS CA 1 1
7 14240 1 1 124 LYS CB C 15.648 -10.801 -4.145 1.00 . A A . 266 LYS CB 1 1
7 14241 1 1 124 LYS CD C 15.643 -11.212 -1.670 1.00 . A A . 266 LYS CD 1 1
7 14242 1 1 124 LYS CE C 15.182 -12.116 -0.539 1.00 . A A . 266 LYS CE 1 1
7 14243 1 1 124 LYS CG C 15.219 -11.744 -3.032 1.00 . A A . 266 LYS CG 1 1
7 14244 1 1 124 LYS H H 16.631 -12.488 -6.195 1.00 . A A . 266 LYS H 1 1
7 14245 1 1 124 LYS HA H 14.036 -11.291 -5.473 1.00 . A A . 266 LYS HA 1 1
7 14246 1 1 124 LYS HB2 H 16.726 -10.797 -4.184 1.00 . A A . 266 LYS HB2 1 1
7 14247 1 1 124 LYS HB3 H 15.306 -9.807 -3.895 1.00 . A A . 266 LYS HB3 1 1
7 14248 1 1 124 LYS HD2 H 16.720 -11.143 -1.642 1.00 . A A . 266 LYS HD2 1 1
7 14249 1 1 124 LYS HD3 H 15.215 -10.230 -1.531 1.00 . A A . 266 LYS HD3 1 1
7 14250 1 1 124 LYS HE2 H 14.119 -12.271 -0.631 1.00 . A A . 266 LYS HE2 1 1
7 14251 1 1 124 LYS HE3 H 15.693 -13.063 -0.623 1.00 . A A . 266 LYS HE3 1 1
7 14252 1 1 124 LYS HG2 H 14.145 -11.848 -3.051 1.00 . A A . 266 LYS HG2 1 1
7 14253 1 1 124 LYS HG3 H 15.681 -12.708 -3.190 1.00 . A A . 266 LYS HG3 1 1
7 14254 1 1 124 LYS HZ1 H 15.127 -12.155 1.553 1.00 . A A . 266 LYS HZ1 1 1
7 14255 1 1 124 LYS HZ2 H 16.500 -11.385 0.917 1.00 . A A . 266 LYS HZ2 1 1
7 14256 1 1 124 LYS HZ3 H 14.997 -10.600 0.892 1.00 . A A . 266 LYS HZ3 1 1
7 14257 1 1 124 LYS N N 15.671 -12.438 -5.989 1.00 . A A . 266 LYS N 1 1
7 14258 1 1 124 LYS NZ N 15.473 -11.525 0.795 1.00 . A A . 266 LYS NZ 1 1
7 14259 1 1 124 LYS O O 16.230 -9.170 -6.228 1.00 . A A . 266 LYS O 1 1
7 14260 1 1 125 GLU C C 16.331 -9.272 -9.414 1.00 . A A . 267 GLU C 1 1
7 14261 1 1 125 GLU CA C 14.960 -9.137 -8.755 1.00 . A A . 267 GLU CA 1 1
7 14262 1 1 125 GLU CB C 14.748 -7.706 -8.243 1.00 . A A . 267 GLU CB 1 1
7 14263 1 1 125 GLU CD C 14.680 -5.252 -8.838 1.00 . A A . 267 GLU CD 1 1
7 14264 1 1 125 GLU CG C 15.089 -6.640 -9.271 1.00 . A A . 267 GLU CG 1 1
7 14265 1 1 125 GLU H H 14.176 -10.878 -7.848 1.00 . A A . 267 GLU H 1 1
7 14266 1 1 125 GLU HA H 14.209 -9.345 -9.506 1.00 . A A . 267 GLU HA 1 1
7 14267 1 1 125 GLU HB2 H 13.711 -7.587 -7.959 1.00 . A A . 267 GLU HB2 1 1
7 14268 1 1 125 GLU HB3 H 15.371 -7.553 -7.374 1.00 . A A . 267 GLU HB3 1 1
7 14269 1 1 125 GLU HG2 H 16.157 -6.647 -9.434 1.00 . A A . 267 GLU HG2 1 1
7 14270 1 1 125 GLU HG3 H 14.586 -6.877 -10.198 1.00 . A A . 267 GLU HG3 1 1
7 14271 1 1 125 GLU N N 14.782 -10.124 -7.689 1.00 . A A . 267 GLU N 1 1
7 14272 1 1 125 GLU O O 17.358 -9.371 -8.735 1.00 . A A . 267 GLU O 1 1
7 14273 1 1 125 GLU OE1 O 15.220 -4.751 -7.831 1.00 . A A . 267 GLU OE1 1 1
7 14274 1 1 125 GLU OE2 O 13.823 -4.647 -9.518 1.00 . A A . 267 GLU OE2 1 1
7 14275 1 1 126 ASN C C 18.011 -10.900 -11.450 1.00 . A A . 268 ASN C 1 1
7 14276 1 1 126 ASN CA C 17.527 -9.462 -11.564 1.00 . A A . 268 ASN CA 1 1
7 14277 1 1 126 ASN CB C 18.644 -8.476 -11.185 1.00 . A A . 268 ASN CB 1 1
7 14278 1 1 126 ASN CG C 19.859 -8.592 -12.089 1.00 . A A . 268 ASN CG 1 1
7 14279 1 1 126 ASN H H 15.468 -9.120 -11.210 1.00 . A A . 268 ASN H 1 1
7 14280 1 1 126 ASN HA H 17.248 -9.286 -12.588 1.00 . A A . 268 ASN HA 1 1
7 14281 1 1 126 ASN HB2 H 18.263 -7.469 -11.258 1.00 . A A . 268 ASN HB2 1 1
7 14282 1 1 126 ASN HB3 H 18.954 -8.667 -10.169 1.00 . A A . 268 ASN HB3 1 1
7 14283 1 1 126 ASN HD21 H 21.042 -7.971 -10.623 1.00 . A A . 268 ASN HD21 1 1
7 14284 1 1 126 ASN HD22 H 21.826 -8.319 -12.127 1.00 . A A . 268 ASN HD22 1 1
7 14285 1 1 126 ASN N N 16.327 -9.265 -10.749 1.00 . A A . 268 ASN N 1 1
7 14286 1 1 126 ASN ND2 N 21.025 -8.265 -11.558 1.00 . A A . 268 ASN ND2 1 1
7 14287 1 1 126 ASN O O 17.912 -11.670 -12.407 1.00 . A A . 268 ASN O 1 1
7 14288 1 1 126 ASN OD1 O 19.750 -8.966 -13.259 1.00 . A A . 268 ASN OD1 1 1
7 14289 1 1 127 SER C C 19.978 -13.088 -10.989 1.00 . A A . 269 SER C 1 1
7 14290 1 1 127 SER CA C 18.958 -12.595 -9.960 1.00 . A A . 269 SER CA 1 1
7 14291 1 1 127 SER CB C 17.758 -13.537 -9.881 1.00 . A A . 269 SER CB 1 1
7 14292 1 1 127 SER H H 18.533 -10.564 -9.566 1.00 . A A . 269 SER H 1 1
7 14293 1 1 127 SER HA H 19.436 -12.561 -8.992 1.00 . A A . 269 SER HA 1 1
7 14294 1 1 127 SER HB2 H 17.302 -13.621 -10.855 1.00 . A A . 269 SER HB2 1 1
7 14295 1 1 127 SER HB3 H 18.087 -14.511 -9.551 1.00 . A A . 269 SER HB3 1 1
7 14296 1 1 127 SER HG H 15.914 -13.059 -9.377 1.00 . A A . 269 SER HG 1 1
7 14297 1 1 127 SER N N 18.500 -11.246 -10.269 1.00 . A A . 269 SER N 1 1
7 14298 1 1 127 SER O O 19.650 -13.846 -11.905 1.00 . A A . 269 SER O 1 1
7 14299 1 1 127 SER OG O 16.791 -13.042 -8.964 1.00 . A A . 269 SER OG 1 1
7 14300 1 1 128 ARG C C 22.867 -14.356 -11.398 1.00 . A A . 270 ARG C 1 1
7 14301 1 1 128 ARG CA C 22.282 -12.995 -11.749 1.00 . A A . 270 ARG CA 1 1
7 14302 1 1 128 ARG CB C 23.374 -11.927 -11.720 1.00 . A A . 270 ARG CB 1 1
7 14303 1 1 128 ARG CD C 25.694 -11.242 -12.380 1.00 . A A . 270 ARG CD 1 1
7 14304 1 1 128 ARG CG C 24.604 -12.287 -12.536 1.00 . A A . 270 ARG CG 1 1
7 14305 1 1 128 ARG CZ C 26.880 -10.075 -10.561 1.00 . A A . 270 ARG CZ 1 1
7 14306 1 1 128 ARG H H 21.425 -12.083 -10.048 1.00 . A A . 270 ARG H 1 1
7 14307 1 1 128 ARG HA H 21.862 -13.042 -12.743 1.00 . A A . 270 ARG HA 1 1
7 14308 1 1 128 ARG HB2 H 22.968 -11.004 -12.108 1.00 . A A . 270 ARG HB2 1 1
7 14309 1 1 128 ARG HB3 H 23.679 -11.772 -10.696 1.00 . A A . 270 ARG HB3 1 1
7 14310 1 1 128 ARG HD2 H 26.562 -11.563 -12.936 1.00 . A A . 270 ARG HD2 1 1
7 14311 1 1 128 ARG HD3 H 25.336 -10.307 -12.783 1.00 . A A . 270 ARG HD3 1 1
7 14312 1 1 128 ARG HE H 25.686 -11.668 -10.315 1.00 . A A . 270 ARG HE 1 1
7 14313 1 1 128 ARG HG2 H 24.981 -13.240 -12.198 1.00 . A A . 270 ARG HG2 1 1
7 14314 1 1 128 ARG HG3 H 24.328 -12.355 -13.578 1.00 . A A . 270 ARG HG3 1 1
7 14315 1 1 128 ARG HH11 H 27.254 -9.351 -12.421 1.00 . A A . 270 ARG HH11 1 1
7 14316 1 1 128 ARG HH12 H 28.053 -8.516 -11.118 1.00 . A A . 270 ARG HH12 1 1
7 14317 1 1 128 ARG HH21 H 26.736 -10.574 -8.597 1.00 . A A . 270 ARG HH21 1 1
7 14318 1 1 128 ARG HH22 H 27.747 -9.207 -8.951 1.00 . A A . 270 ARG HH22 1 1
7 14319 1 1 128 ARG N N 21.216 -12.646 -10.827 1.00 . A A . 270 ARG N 1 1
7 14320 1 1 128 ARG NE N 26.071 -11.046 -10.981 1.00 . A A . 270 ARG NE 1 1
7 14321 1 1 128 ARG NH1 N 27.438 -9.248 -11.436 1.00 . A A . 270 ARG NH1 1 1
7 14322 1 1 128 ARG NH2 N 27.143 -9.941 -9.269 1.00 . A A . 270 ARG NH2 1 1
7 14323 1 1 128 ARG O O 22.836 -15.258 -12.260 1.00 . A A . 270 ARG O 1 1
7 14324 1 1 128 ARG OXT O 23.335 -14.522 -10.254 1.00 . A A . 270 ARG OXT 1 1
7 14325 2 2 1 GLN C C 9.082 27.065 5.467 1.00 . B B . 1 GLN C 1 1
7 14326 2 2 1 GLN CA C 10.270 27.959 5.804 1.00 . B B . 1 GLN CA 1 1
7 14327 2 2 1 GLN CB C 10.654 27.780 7.278 1.00 . B B . 1 GLN CB 1 1
7 14328 2 2 1 GLN CD C 12.373 25.934 6.968 1.00 . B B . 1 GLN CD 1 1
7 14329 2 2 1 GLN CG C 11.077 26.361 7.639 1.00 . B B . 1 GLN CG 1 1
7 14330 2 2 1 GLN H1 H 9.117 29.675 6.077 1.00 . B B . 1 GLN H1 1 1
7 14331 2 2 1 GLN H2 H 9.753 29.512 4.511 1.00 . B B . 1 GLN H2 1 1
7 14332 2 2 1 GLN H3 H 10.757 29.985 5.791 1.00 . B B . 1 GLN H3 1 1
7 14333 2 2 1 GLN HA H 11.107 27.672 5.185 1.00 . B B . 1 GLN HA 1 1
7 14334 2 2 1 GLN HB2 H 11.476 28.445 7.507 1.00 . B B . 1 GLN HB2 1 1
7 14335 2 2 1 GLN HB3 H 9.807 28.048 7.892 1.00 . B B . 1 GLN HB3 1 1
7 14336 2 2 1 GLN HE21 H 13.064 27.798 7.035 1.00 . B B . 1 GLN HE21 1 1
7 14337 2 2 1 GLN HE22 H 14.120 26.626 6.325 1.00 . B B . 1 GLN HE22 1 1
7 14338 2 2 1 GLN HG2 H 11.208 26.300 8.710 1.00 . B B . 1 GLN HG2 1 1
7 14339 2 2 1 GLN HG3 H 10.294 25.680 7.336 1.00 . B B . 1 GLN HG3 1 1
7 14340 2 2 1 GLN N N 9.952 29.379 5.527 1.00 . B B . 1 GLN N 1 1
7 14341 2 2 1 GLN NE2 N 13.275 26.880 6.753 1.00 . B B . 1 GLN NE2 1 1
7 14342 2 2 1 GLN O O 9.247 25.977 4.913 1.00 . B B . 1 GLN O 1 1
7 14343 2 2 1 GLN OE1 O 12.570 24.757 6.661 1.00 . B B . 1 GLN OE1 1 1
7 14344 2 2 2 ASP C C 6.026 27.060 4.263 1.00 . B B . 2 ASP C 1 1
7 14345 2 2 2 ASP CA C 6.671 26.747 5.598 1.00 . B B . 2 ASP CA 1 1
7 14346 2 2 2 ASP CB C 5.653 27.020 6.701 1.00 . B B . 2 ASP CB 1 1
7 14347 2 2 2 ASP CG C 6.183 26.699 8.077 1.00 . B B . 2 ASP CG 1 1
7 14348 2 2 2 ASP H H 7.809 28.430 6.192 1.00 . B B . 2 ASP H 1 1
7 14349 2 2 2 ASP HA H 6.942 25.703 5.621 1.00 . B B . 2 ASP HA 1 1
7 14350 2 2 2 ASP HB2 H 5.378 28.065 6.675 1.00 . B B . 2 ASP HB2 1 1
7 14351 2 2 2 ASP HB3 H 4.775 26.418 6.519 1.00 . B B . 2 ASP HB3 1 1
7 14352 2 2 2 ASP N N 7.884 27.533 5.798 1.00 . B B . 2 ASP N 1 1
7 14353 2 2 2 ASP O O 6.405 28.016 3.586 1.00 . B B . 2 ASP O 1 1
7 14354 2 2 2 ASP OD1 O 6.686 25.577 8.276 1.00 . B B . 2 ASP OD1 1 1
7 14355 2 2 2 ASP OD2 O 6.098 27.572 8.968 1.00 . B B . 2 ASP OD2 1 1
7 14356 2 2 3 THR C C 2.888 25.921 2.791 1.00 . B B . 3 THR C 1 1
7 14357 2 2 3 THR CA C 4.295 26.470 2.670 1.00 . B B . 3 THR CA 1 1
7 14358 2 2 3 THR CB C 4.961 25.773 1.466 1.00 . B B . 3 THR CB 1 1
7 14359 2 2 3 THR CG2 C 4.240 26.114 0.167 1.00 . B B . 3 THR CG2 1 1
7 14360 2 2 3 THR H H 4.790 25.503 4.482 1.00 . B B . 3 THR H 1 1
7 14361 2 2 3 THR HA H 4.253 27.530 2.481 1.00 . B B . 3 THR HA 1 1
7 14362 2 2 3 THR HB H 4.895 24.702 1.623 1.00 . B B . 3 THR HB 1 1
7 14363 2 2 3 THR HG1 H 6.458 26.701 0.565 1.00 . B B . 3 THR HG1 1 1
7 14364 2 2 3 THR HG21 H 3.202 25.822 0.240 1.00 . B B . 3 THR HG21 1 1
7 14365 2 2 3 THR HG22 H 4.302 27.178 -0.008 1.00 . B B . 3 THR HG22 1 1
7 14366 2 2 3 THR HG23 H 4.705 25.588 -0.655 1.00 . B B . 3 THR HG23 1 1
7 14367 2 2 3 THR N N 5.038 26.258 3.899 1.00 . B B . 3 THR N 1 1
7 14368 2 2 3 THR O O 2.702 24.725 3.003 1.00 . B B . 3 THR O 1 1
7 14369 2 2 3 THR OG1 O 6.338 26.156 1.361 1.00 . B B . 3 THR OG1 1 1
7 14370 2 2 4 ARG C C 0.181 26.116 1.102 1.00 . B B . 4 ARG C 1 1
7 14371 2 2 4 ARG CA C 0.536 26.307 2.566 1.00 . B B . 4 ARG CA 1 1
7 14372 2 2 4 ARG CB C -0.439 27.277 3.226 1.00 . B B . 4 ARG CB 1 1
7 14373 2 2 4 ARG CD C -2.768 27.559 4.146 1.00 . B B . 4 ARG CD 1 1
7 14374 2 2 4 ARG CG C -1.676 26.581 3.771 1.00 . B B . 4 ARG CG 1 1
7 14375 2 2 4 ARG CZ C -4.758 28.324 2.905 1.00 . B B . 4 ARG CZ 1 1
7 14376 2 2 4 ARG H H 2.088 27.745 2.607 1.00 . B B . 4 ARG H 1 1
7 14377 2 2 4 ARG HA H 0.485 25.351 3.068 1.00 . B B . 4 ARG HA 1 1
7 14378 2 2 4 ARG HB2 H 0.061 27.776 4.046 1.00 . B B . 4 ARG HB2 1 1
7 14379 2 2 4 ARG HB3 H -0.753 28.011 2.496 1.00 . B B . 4 ARG HB3 1 1
7 14380 2 2 4 ARG HD2 H -3.486 27.054 4.776 1.00 . B B . 4 ARG HD2 1 1
7 14381 2 2 4 ARG HD3 H -2.324 28.380 4.691 1.00 . B B . 4 ARG HD3 1 1
7 14382 2 2 4 ARG HE H -2.902 28.258 2.164 1.00 . B B . 4 ARG HE 1 1
7 14383 2 2 4 ARG HG2 H -2.058 25.908 3.015 1.00 . B B . 4 ARG HG2 1 1
7 14384 2 2 4 ARG HG3 H -1.394 26.016 4.650 1.00 . B B . 4 ARG HG3 1 1
7 14385 2 2 4 ARG HH11 H -5.149 27.679 4.793 1.00 . B B . 4 ARG HH11 1 1
7 14386 2 2 4 ARG HH12 H -6.531 28.234 3.897 1.00 . B B . 4 ARG HH12 1 1
7 14387 2 2 4 ARG HH21 H -4.698 28.989 0.993 1.00 . B B . 4 ARG HH21 1 1
7 14388 2 2 4 ARG HH22 H -6.274 28.999 1.735 1.00 . B B . 4 ARG HH22 1 1
7 14389 2 2 4 ARG N N 1.898 26.778 2.652 1.00 . B B . 4 ARG N 1 1
7 14390 2 2 4 ARG NE N -3.452 28.083 2.965 1.00 . B B . 4 ARG NE 1 1
7 14391 2 2 4 ARG NH1 N -5.542 28.062 3.950 1.00 . B B . 4 ARG NH1 1 1
7 14392 2 2 4 ARG NH2 N -5.284 28.809 1.789 1.00 . B B . 4 ARG NH2 1 1
7 14393 2 2 4 ARG O O 0.638 26.874 0.243 1.00 . B B . 4 ARG O 1 1
7 14394 2 2 5 LEU C C -2.456 24.451 -0.609 1.00 . B B . 5 LEU C 1 1
7 14395 2 2 5 LEU CA C -0.979 24.788 -0.549 1.00 . B B . 5 LEU CA 1 1
7 14396 2 2 5 LEU CB C -0.137 23.607 -1.053 1.00 . B B . 5 LEU CB 1 1
7 14397 2 2 5 LEU CD1 C 2.143 22.621 -1.428 1.00 . B B . 5 LEU CD1 1 1
7 14398 2 2 5 LEU CD2 C 1.531 24.769 -2.526 1.00 . B B . 5 LEU CD2 1 1
7 14399 2 2 5 LEU CG C 1.349 23.909 -1.284 1.00 . B B . 5 LEU CG 1 1
7 14400 2 2 5 LEU H H -0.999 24.574 1.548 1.00 . B B . 5 LEU H 1 1
7 14401 2 2 5 LEU HA H -0.785 25.655 -1.165 1.00 . B B . 5 LEU HA 1 1
7 14402 2 2 5 LEU HB2 H -0.211 22.809 -0.330 1.00 . B B . 5 LEU HB2 1 1
7 14403 2 2 5 LEU HB3 H -0.560 23.264 -1.986 1.00 . B B . 5 LEU HB3 1 1
7 14404 2 2 5 LEU HD11 H 2.075 22.053 -0.512 1.00 . B B . 5 LEU HD11 1 1
7 14405 2 2 5 LEU HD12 H 1.742 22.037 -2.244 1.00 . B B . 5 LEU HD12 1 1
7 14406 2 2 5 LEU HD13 H 3.177 22.858 -1.629 1.00 . B B . 5 LEU HD13 1 1
7 14407 2 2 5 LEU HD21 H 1.051 25.724 -2.377 1.00 . B B . 5 LEU HD21 1 1
7 14408 2 2 5 LEU HD22 H 2.586 24.920 -2.711 1.00 . B B . 5 LEU HD22 1 1
7 14409 2 2 5 LEU HD23 H 1.088 24.272 -3.378 1.00 . B B . 5 LEU HD23 1 1
7 14410 2 2 5 LEU HG H 1.738 24.453 -0.436 1.00 . B B . 5 LEU HG 1 1
7 14411 2 2 5 LEU N N -0.620 25.114 0.817 1.00 . B B . 5 LEU N 1 1
7 14412 2 2 5 LEU O O -2.811 23.276 -0.408 1.00 . B B . 5 LEU O 1 1
7 14413 2 2 5 LEU OXT O -3.260 25.371 -0.842 1.00 . B B . 5 LEU OXT 1 1
8 14414 1 1 1 GLY C C -5.555 -15.071 12.118 1.00 . A A . 143 GLY C 1 1
8 14415 1 1 1 GLY CA C -5.084 -15.628 13.445 1.00 . A A . 143 GLY CA 1 1
8 14416 1 1 1 GLY H1 H -5.289 -17.345 14.616 1.00 . A A . 143 GLY H1 1 1
8 14417 1 1 1 GLY H2 H -5.322 -17.638 12.949 1.00 . A A . 143 GLY H2 1 1
8 14418 1 1 1 GLY H3 H -6.673 -16.953 13.719 1.00 . A A . 143 GLY H3 1 1
8 14419 1 1 1 GLY HA2 H -5.404 -14.965 14.234 1.00 . A A . 143 GLY HA2 1 1
8 14420 1 1 1 GLY HA3 H -4.005 -15.680 13.441 1.00 . A A . 143 GLY HA3 1 1
8 14421 1 1 1 GLY N N -5.629 -16.984 13.701 1.00 . A A . 143 GLY N 1 1
8 14422 1 1 1 GLY O O -4.886 -15.226 11.095 1.00 . A A . 143 GLY O 1 1
8 14423 1 1 2 ILE C C -7.237 -12.342 10.952 1.00 . A A . 144 ILE C 1 1
8 14424 1 1 2 ILE CA C -7.286 -13.867 10.913 1.00 . A A . 144 ILE CA 1 1
8 14425 1 1 2 ILE CB C -8.751 -14.316 10.722 1.00 . A A . 144 ILE CB 1 1
8 14426 1 1 2 ILE CD1 C -10.289 -16.349 10.807 1.00 . A A . 144 ILE CD1 1 1
8 14427 1 1 2 ILE CG1 C -8.862 -15.840 10.818 1.00 . A A . 144 ILE CG1 1 1
8 14428 1 1 2 ILE CG2 C -9.285 -13.825 9.383 1.00 . A A . 144 ILE CG2 1 1
8 14429 1 1 2 ILE H H -7.190 -14.314 12.982 1.00 . A A . 144 ILE H 1 1
8 14430 1 1 2 ILE HA H -6.705 -14.218 10.072 1.00 . A A . 144 ILE HA 1 1
8 14431 1 1 2 ILE HB H -9.343 -13.868 11.505 1.00 . A A . 144 ILE HB 1 1
8 14432 1 1 2 ILE HD11 H -10.821 -15.945 11.654 1.00 . A A . 144 ILE HD11 1 1
8 14433 1 1 2 ILE HD12 H -10.776 -16.037 9.895 1.00 . A A . 144 ILE HD12 1 1
8 14434 1 1 2 ILE HD13 H -10.287 -17.427 10.864 1.00 . A A . 144 ILE HD13 1 1
8 14435 1 1 2 ILE HG12 H -8.347 -16.285 9.981 1.00 . A A . 144 ILE HG12 1 1
8 14436 1 1 2 ILE HG13 H -8.400 -16.170 11.736 1.00 . A A . 144 ILE HG13 1 1
8 14437 1 1 2 ILE HG21 H -8.688 -14.237 8.584 1.00 . A A . 144 ILE HG21 1 1
8 14438 1 1 2 ILE HG22 H -10.311 -14.143 9.265 1.00 . A A . 144 ILE HG22 1 1
8 14439 1 1 2 ILE HG23 H -9.237 -12.748 9.351 1.00 . A A . 144 ILE HG23 1 1
8 14440 1 1 2 ILE N N -6.711 -14.427 12.129 1.00 . A A . 144 ILE N 1 1
8 14441 1 1 2 ILE O O -8.035 -11.706 11.640 1.00 . A A . 144 ILE O 1 1
8 14442 1 1 3 ASP C C -6.352 -9.788 8.760 1.00 . A A . 145 ASP C 1 1
8 14443 1 1 3 ASP CA C -6.174 -10.309 10.175 1.00 . A A . 145 ASP CA 1 1
8 14444 1 1 3 ASP CB C -4.820 -9.857 10.727 1.00 . A A . 145 ASP CB 1 1
8 14445 1 1 3 ASP CG C -4.807 -9.797 12.238 1.00 . A A . 145 ASP CG 1 1
8 14446 1 1 3 ASP H H -5.688 -12.313 9.696 1.00 . A A . 145 ASP H 1 1
8 14447 1 1 3 ASP HA H -6.955 -9.894 10.793 1.00 . A A . 145 ASP HA 1 1
8 14448 1 1 3 ASP HB2 H -4.057 -10.552 10.407 1.00 . A A . 145 ASP HB2 1 1
8 14449 1 1 3 ASP HB3 H -4.590 -8.875 10.341 1.00 . A A . 145 ASP HB3 1 1
8 14450 1 1 3 ASP N N -6.303 -11.760 10.221 1.00 . A A . 145 ASP N 1 1
8 14451 1 1 3 ASP O O -5.488 -9.978 7.906 1.00 . A A . 145 ASP O 1 1
8 14452 1 1 3 ASP OD1 O -5.246 -8.770 12.799 1.00 . A A . 145 ASP OD1 1 1
8 14453 1 1 3 ASP OD2 O -4.369 -10.776 12.876 1.00 . A A . 145 ASP OD2 1 1
8 14454 1 1 4 PRO C C -6.931 -7.230 7.013 1.00 . A A . 146 PRO C 1 1
8 14455 1 1 4 PRO CA C -7.746 -8.507 7.190 1.00 . A A . 146 PRO CA 1 1
8 14456 1 1 4 PRO CB C -9.242 -8.191 7.243 1.00 . A A . 146 PRO CB 1 1
8 14457 1 1 4 PRO CD C -8.611 -8.939 9.430 1.00 . A A . 146 PRO CD 1 1
8 14458 1 1 4 PRO CG C -9.536 -8.007 8.692 1.00 . A A . 146 PRO CG 1 1
8 14459 1 1 4 PRO HA H -7.541 -9.186 6.374 1.00 . A A . 146 PRO HA 1 1
8 14460 1 1 4 PRO HB2 H -9.441 -7.291 6.681 1.00 . A A . 146 PRO HB2 1 1
8 14461 1 1 4 PRO HB3 H -9.803 -9.015 6.826 1.00 . A A . 146 PRO HB3 1 1
8 14462 1 1 4 PRO HD2 H -8.271 -8.481 10.347 1.00 . A A . 146 PRO HD2 1 1
8 14463 1 1 4 PRO HD3 H -9.104 -9.876 9.636 1.00 . A A . 146 PRO HD3 1 1
8 14464 1 1 4 PRO HG2 H -9.343 -6.984 8.978 1.00 . A A . 146 PRO HG2 1 1
8 14465 1 1 4 PRO HG3 H -10.565 -8.266 8.892 1.00 . A A . 146 PRO HG3 1 1
8 14466 1 1 4 PRO N N -7.486 -9.128 8.490 1.00 . A A . 146 PRO N 1 1
8 14467 1 1 4 PRO O O -6.804 -6.698 5.913 1.00 . A A . 146 PRO O 1 1
8 14468 1 1 5 PHE C C -4.100 -5.831 7.907 1.00 . A A . 147 PHE C 1 1
8 14469 1 1 5 PHE CA C -5.580 -5.527 8.112 1.00 . A A . 147 PHE CA 1 1
8 14470 1 1 5 PHE CB C -5.776 -4.769 9.430 1.00 . A A . 147 PHE CB 1 1
8 14471 1 1 5 PHE CD1 C -8.016 -3.662 9.165 1.00 . A A . 147 PHE CD1 1 1
8 14472 1 1 5 PHE CD2 C -7.770 -5.348 10.836 1.00 . A A . 147 PHE CD2 1 1
8 14473 1 1 5 PHE CE1 C -9.340 -3.500 9.522 1.00 . A A . 147 PHE CE1 1 1
8 14474 1 1 5 PHE CE2 C -9.094 -5.189 11.196 1.00 . A A . 147 PHE CE2 1 1
8 14475 1 1 5 PHE CG C -7.217 -4.588 9.817 1.00 . A A . 147 PHE CG 1 1
8 14476 1 1 5 PHE CZ C -9.880 -4.263 10.539 1.00 . A A . 147 PHE CZ 1 1
8 14477 1 1 5 PHE H H -6.470 -7.248 8.956 1.00 . A A . 147 PHE H 1 1
8 14478 1 1 5 PHE HA H -5.927 -4.912 7.295 1.00 . A A . 147 PHE HA 1 1
8 14479 1 1 5 PHE HB2 H -5.287 -5.313 10.224 1.00 . A A . 147 PHE HB2 1 1
8 14480 1 1 5 PHE HB3 H -5.329 -3.789 9.343 1.00 . A A . 147 PHE HB3 1 1
8 14481 1 1 5 PHE HD1 H -7.596 -3.065 8.370 1.00 . A A . 147 PHE HD1 1 1
8 14482 1 1 5 PHE HD2 H -7.156 -6.072 11.350 1.00 . A A . 147 PHE HD2 1 1
8 14483 1 1 5 PHE HE1 H -9.955 -2.776 9.007 1.00 . A A . 147 PHE HE1 1 1
8 14484 1 1 5 PHE HE2 H -9.515 -5.788 11.992 1.00 . A A . 147 PHE HE2 1 1
8 14485 1 1 5 PHE HZ H -10.915 -4.137 10.820 1.00 . A A . 147 PHE HZ 1 1
8 14486 1 1 5 PHE N N -6.360 -6.756 8.116 1.00 . A A . 147 PHE N 1 1
8 14487 1 1 5 PHE O O -3.244 -4.983 8.146 1.00 . A A . 147 PHE O 1 1
8 14488 1 1 6 THR C C -1.839 -6.753 6.024 1.00 . A A . 148 THR C 1 1
8 14489 1 1 6 THR CA C -2.425 -7.458 7.245 1.00 . A A . 148 THR CA 1 1
8 14490 1 1 6 THR CB C -2.302 -8.991 7.078 1.00 . A A . 148 THR CB 1 1
8 14491 1 1 6 THR CG2 C -3.011 -9.470 5.817 1.00 . A A . 148 THR CG2 1 1
8 14492 1 1 6 THR H H -4.530 -7.668 7.236 1.00 . A A . 148 THR H 1 1
8 14493 1 1 6 THR HA H -1.860 -7.166 8.117 1.00 . A A . 148 THR HA 1 1
8 14494 1 1 6 THR HB H -2.763 -9.467 7.931 1.00 . A A . 148 THR HB 1 1
8 14495 1 1 6 THR HG1 H -0.420 -8.707 6.543 1.00 . A A . 148 THR HG1 1 1
8 14496 1 1 6 THR HG21 H -2.572 -8.992 4.952 1.00 . A A . 148 THR HG21 1 1
8 14497 1 1 6 THR HG22 H -2.906 -10.540 5.726 1.00 . A A . 148 THR HG22 1 1
8 14498 1 1 6 THR HG23 H -4.058 -9.215 5.874 1.00 . A A . 148 THR HG23 1 1
8 14499 1 1 6 THR N N -3.804 -7.043 7.449 1.00 . A A . 148 THR N 1 1
8 14500 1 1 6 THR O O -0.621 -6.607 5.901 1.00 . A A . 148 THR O 1 1
8 14501 1 1 6 THR OG1 O -0.922 -9.373 7.026 1.00 . A A . 148 THR OG1 1 1
8 14502 1 1 7 MET C C -2.150 -4.099 4.229 1.00 . A A . 149 MET C 1 1
8 14503 1 1 7 MET CA C -2.305 -5.589 3.935 1.00 . A A . 149 MET CA 1 1
8 14504 1 1 7 MET CB C -3.304 -5.824 2.801 1.00 . A A . 149 MET CB 1 1
8 14505 1 1 7 MET CE C -7.431 -5.299 2.489 1.00 . A A . 149 MET CE 1 1
8 14506 1 1 7 MET CG C -4.745 -5.480 3.145 1.00 . A A . 149 MET CG 1 1
8 14507 1 1 7 MET H H -3.674 -6.451 5.294 1.00 . A A . 149 MET H 1 1
8 14508 1 1 7 MET HA H -1.342 -5.980 3.639 1.00 . A A . 149 MET HA 1 1
8 14509 1 1 7 MET HB2 H -3.009 -5.226 1.954 1.00 . A A . 149 MET HB2 1 1
8 14510 1 1 7 MET HB3 H -3.265 -6.866 2.523 1.00 . A A . 149 MET HB3 1 1
8 14511 1 1 7 MET HE1 H -7.389 -4.279 2.841 1.00 . A A . 149 MET HE1 1 1
8 14512 1 1 7 MET HE2 H -8.213 -5.392 1.750 1.00 . A A . 149 MET HE2 1 1
8 14513 1 1 7 MET HE3 H -7.640 -5.958 3.317 1.00 . A A . 149 MET HE3 1 1
8 14514 1 1 7 MET HG2 H -5.064 -6.103 3.968 1.00 . A A . 149 MET HG2 1 1
8 14515 1 1 7 MET HG3 H -4.794 -4.442 3.438 1.00 . A A . 149 MET HG3 1 1
8 14516 1 1 7 MET N N -2.719 -6.302 5.134 1.00 . A A . 149 MET N 1 1
8 14517 1 1 7 MET O O -2.811 -3.247 3.633 1.00 . A A . 149 MET O 1 1
8 14518 1 1 7 MET SD S -5.859 -5.744 1.753 1.00 . A A . 149 MET SD 1 1
8 14519 1 1 8 LEU C C -0.181 -1.660 4.664 1.00 . A A . 150 LEU C 1 1
8 14520 1 1 8 LEU CA C -1.043 -2.456 5.634 1.00 . A A . 150 LEU CA 1 1
8 14521 1 1 8 LEU CB C -0.397 -2.505 7.018 1.00 . A A . 150 LEU CB 1 1
8 14522 1 1 8 LEU CD1 C -1.610 -0.507 7.933 1.00 . A A . 150 LEU CD1 1 1
8 14523 1 1 8 LEU CD2 C 0.465 -1.345 9.050 1.00 . A A . 150 LEU CD2 1 1
8 14524 1 1 8 LEU CG C -0.249 -1.158 7.722 1.00 . A A . 150 LEU CG 1 1
8 14525 1 1 8 LEU H H -0.695 -4.522 5.500 1.00 . A A . 150 LEU H 1 1
8 14526 1 1 8 LEU HA H -2.009 -1.982 5.713 1.00 . A A . 150 LEU HA 1 1
8 14527 1 1 8 LEU HB2 H -0.994 -3.151 7.646 1.00 . A A . 150 LEU HB2 1 1
8 14528 1 1 8 LEU HB3 H 0.585 -2.942 6.916 1.00 . A A . 150 LEU HB3 1 1
8 14529 1 1 8 LEU HD11 H -2.223 -1.144 8.554 1.00 . A A . 150 LEU HD11 1 1
8 14530 1 1 8 LEU HD12 H -1.481 0.449 8.415 1.00 . A A . 150 LEU HD12 1 1
8 14531 1 1 8 LEU HD13 H -2.092 -0.366 6.977 1.00 . A A . 150 LEU HD13 1 1
8 14532 1 1 8 LEU HD21 H -0.115 -2.003 9.681 1.00 . A A . 150 LEU HD21 1 1
8 14533 1 1 8 LEU HD22 H 1.439 -1.779 8.875 1.00 . A A . 150 LEU HD22 1 1
8 14534 1 1 8 LEU HD23 H 0.581 -0.387 9.537 1.00 . A A . 150 LEU HD23 1 1
8 14535 1 1 8 LEU HG H 0.348 -0.501 7.107 1.00 . A A . 150 LEU HG 1 1
8 14536 1 1 8 LEU N N -1.250 -3.804 5.146 1.00 . A A . 150 LEU N 1 1
8 14537 1 1 8 LEU O O 1.045 -1.635 4.765 1.00 . A A . 150 LEU O 1 1
8 14538 1 1 9 ARG C C -0.599 1.263 2.921 1.00 . A A . 151 ARG C 1 1
8 14539 1 1 9 ARG CA C -0.166 -0.195 2.733 1.00 . A A . 151 ARG CA 1 1
8 14540 1 1 9 ARG CB C -0.480 -0.694 1.314 1.00 . A A . 151 ARG CB 1 1
8 14541 1 1 9 ARG CD C -2.241 -1.164 -0.410 1.00 . A A . 151 ARG CD 1 1
8 14542 1 1 9 ARG CG C -1.892 -0.391 0.848 1.00 . A A . 151 ARG CG 1 1
8 14543 1 1 9 ARG CZ C -2.258 -3.533 -1.100 1.00 . A A . 151 ARG CZ 1 1
8 14544 1 1 9 ARG H H -1.811 -1.134 3.672 1.00 . A A . 151 ARG H 1 1
8 14545 1 1 9 ARG HA H 0.898 -0.268 2.909 1.00 . A A . 151 ARG HA 1 1
8 14546 1 1 9 ARG HB2 H 0.209 -0.230 0.624 1.00 . A A . 151 ARG HB2 1 1
8 14547 1 1 9 ARG HB3 H -0.337 -1.765 1.283 1.00 . A A . 151 ARG HB3 1 1
8 14548 1 1 9 ARG HD2 H -3.166 -0.776 -0.809 1.00 . A A . 151 ARG HD2 1 1
8 14549 1 1 9 ARG HD3 H -1.452 -1.021 -1.131 1.00 . A A . 151 ARG HD3 1 1
8 14550 1 1 9 ARG HE H -2.645 -2.870 0.753 1.00 . A A . 151 ARG HE 1 1
8 14551 1 1 9 ARG HG2 H -2.585 -0.657 1.630 1.00 . A A . 151 ARG HG2 1 1
8 14552 1 1 9 ARG HG3 H -1.966 0.666 0.639 1.00 . A A . 151 ARG HG3 1 1
8 14553 1 1 9 ARG HH11 H -1.673 -2.241 -2.545 1.00 . A A . 151 ARG HH11 1 1
8 14554 1 1 9 ARG HH12 H -1.768 -3.901 -3.032 1.00 . A A . 151 ARG HH12 1 1
8 14555 1 1 9 ARG HH21 H -2.763 -5.086 0.106 1.00 . A A . 151 ARG HH21 1 1
8 14556 1 1 9 ARG HH22 H -2.376 -5.515 -1.532 1.00 . A A . 151 ARG HH22 1 1
8 14557 1 1 9 ARG N N -0.839 -1.032 3.714 1.00 . A A . 151 ARG N 1 1
8 14558 1 1 9 ARG NE N -2.398 -2.597 -0.158 1.00 . A A . 151 ARG NE 1 1
8 14559 1 1 9 ARG NH1 N -1.870 -3.198 -2.321 1.00 . A A . 151 ARG NH1 1 1
8 14560 1 1 9 ARG NH2 N -2.485 -4.809 -0.816 1.00 . A A . 151 ARG NH2 1 1
8 14561 1 1 9 ARG O O -1.622 1.526 3.559 1.00 . A A . 151 ARG O 1 1
8 14562 1 1 10 PRO C C -1.371 4.109 1.830 1.00 . A A . 152 PRO C 1 1
8 14563 1 1 10 PRO CA C -0.106 3.663 2.561 1.00 . A A . 152 PRO CA 1 1
8 14564 1 1 10 PRO CB C 1.114 4.345 1.939 1.00 . A A . 152 PRO CB 1 1
8 14565 1 1 10 PRO CD C 1.399 2.005 1.598 1.00 . A A . 152 PRO CD 1 1
8 14566 1 1 10 PRO CG C 1.648 3.347 0.973 1.00 . A A . 152 PRO CG 1 1
8 14567 1 1 10 PRO HA H -0.180 3.936 3.603 1.00 . A A . 152 PRO HA 1 1
8 14568 1 1 10 PRO HB2 H 0.805 5.253 1.440 1.00 . A A . 152 PRO HB2 1 1
8 14569 1 1 10 PRO HB3 H 1.836 4.579 2.709 1.00 . A A . 152 PRO HB3 1 1
8 14570 1 1 10 PRO HD2 H 1.230 1.258 0.835 1.00 . A A . 152 PRO HD2 1 1
8 14571 1 1 10 PRO HD3 H 2.228 1.721 2.230 1.00 . A A . 152 PRO HD3 1 1
8 14572 1 1 10 PRO HG2 H 1.122 3.426 0.034 1.00 . A A . 152 PRO HG2 1 1
8 14573 1 1 10 PRO HG3 H 2.707 3.501 0.828 1.00 . A A . 152 PRO HG3 1 1
8 14574 1 1 10 PRO N N 0.181 2.228 2.395 1.00 . A A . 152 PRO N 1 1
8 14575 1 1 10 PRO O O -1.882 3.405 0.956 1.00 . A A . 152 PRO O 1 1
8 14576 1 1 11 ARG C C -2.635 6.989 0.627 1.00 . A A . 153 ARG C 1 1
8 14577 1 1 11 ARG CA C -3.044 5.850 1.552 1.00 . A A . 153 ARG CA 1 1
8 14578 1 1 11 ARG CB C -4.031 6.355 2.612 1.00 . A A . 153 ARG CB 1 1
8 14579 1 1 11 ARG CD C -6.110 5.665 1.376 1.00 . A A . 153 ARG CD 1 1
8 14580 1 1 11 ARG CG C -5.367 6.811 2.045 1.00 . A A . 153 ARG CG 1 1
8 14581 1 1 11 ARG CZ C -6.381 3.289 1.997 1.00 . A A . 153 ARG CZ 1 1
8 14582 1 1 11 ARG H H -1.418 5.797 2.900 1.00 . A A . 153 ARG H 1 1
8 14583 1 1 11 ARG HA H -3.516 5.077 0.965 1.00 . A A . 153 ARG HA 1 1
8 14584 1 1 11 ARG HB2 H -4.219 5.561 3.317 1.00 . A A . 153 ARG HB2 1 1
8 14585 1 1 11 ARG HB3 H -3.583 7.189 3.134 1.00 . A A . 153 ARG HB3 1 1
8 14586 1 1 11 ARG HD2 H -7.033 6.042 0.962 1.00 . A A . 153 ARG HD2 1 1
8 14587 1 1 11 ARG HD3 H -5.494 5.273 0.578 1.00 . A A . 153 ARG HD3 1 1
8 14588 1 1 11 ARG HE H -6.677 4.843 3.233 1.00 . A A . 153 ARG HE 1 1
8 14589 1 1 11 ARG HG2 H -5.975 7.198 2.848 1.00 . A A . 153 ARG HG2 1 1
8 14590 1 1 11 ARG HG3 H -5.190 7.590 1.316 1.00 . A A . 153 ARG HG3 1 1
8 14591 1 1 11 ARG HH11 H -5.816 3.586 0.072 1.00 . A A . 153 ARG HH11 1 1
8 14592 1 1 11 ARG HH12 H -5.990 1.921 0.545 1.00 . A A . 153 ARG HH12 1 1
8 14593 1 1 11 ARG HH21 H -6.967 2.664 3.834 1.00 . A A . 153 ARG HH21 1 1
8 14594 1 1 11 ARG HH22 H -6.676 1.397 2.679 1.00 . A A . 153 ARG HH22 1 1
8 14595 1 1 11 ARG N N -1.866 5.286 2.190 1.00 . A A . 153 ARG N 1 1
8 14596 1 1 11 ARG NE N -6.418 4.585 2.311 1.00 . A A . 153 ARG NE 1 1
8 14597 1 1 11 ARG NH1 N -6.041 2.906 0.770 1.00 . A A . 153 ARG NH1 1 1
8 14598 1 1 11 ARG NH2 N -6.699 2.377 2.911 1.00 . A A . 153 ARG NH2 1 1
8 14599 1 1 11 ARG O O -1.849 7.861 1.006 1.00 . A A . 153 ARG O 1 1
8 14600 1 1 12 LEU C C -3.939 9.028 -1.649 1.00 . A A . 154 LEU C 1 1
8 14601 1 1 12 LEU CA C -2.834 7.988 -1.570 1.00 . A A . 154 LEU CA 1 1
8 14602 1 1 12 LEU CB C -2.614 7.350 -2.940 1.00 . A A . 154 LEU CB 1 1
8 14603 1 1 12 LEU CD1 C -0.883 8.982 -3.735 1.00 . A A . 154 LEU CD1 1 1
8 14604 1 1 12 LEU CD2 C -2.135 7.575 -5.377 1.00 . A A . 154 LEU CD2 1 1
8 14605 1 1 12 LEU CG C -2.211 8.314 -4.055 1.00 . A A . 154 LEU CG 1 1
8 14606 1 1 12 LEU H H -3.786 6.257 -0.834 1.00 . A A . 154 LEU H 1 1
8 14607 1 1 12 LEU HA H -1.922 8.472 -1.256 1.00 . A A . 154 LEU HA 1 1
8 14608 1 1 12 LEU HB2 H -1.838 6.606 -2.843 1.00 . A A . 154 LEU HB2 1 1
8 14609 1 1 12 LEU HB3 H -3.526 6.856 -3.235 1.00 . A A . 154 LEU HB3 1 1
8 14610 1 1 12 LEU HD11 H -0.115 8.229 -3.642 1.00 . A A . 154 LEU HD11 1 1
8 14611 1 1 12 LEU HD12 H -0.623 9.664 -4.529 1.00 . A A . 154 LEU HD12 1 1
8 14612 1 1 12 LEU HD13 H -0.968 9.527 -2.806 1.00 . A A . 154 LEU HD13 1 1
8 14613 1 1 12 LEU HD21 H -3.124 7.255 -5.668 1.00 . A A . 154 LEU HD21 1 1
8 14614 1 1 12 LEU HD22 H -1.732 8.231 -6.130 1.00 . A A . 154 LEU HD22 1 1
8 14615 1 1 12 LEU HD23 H -1.493 6.713 -5.271 1.00 . A A . 154 LEU HD23 1 1
8 14616 1 1 12 LEU HG H -2.961 9.086 -4.146 1.00 . A A . 154 LEU HG 1 1
8 14617 1 1 12 LEU N N -3.160 6.971 -0.588 1.00 . A A . 154 LEU N 1 1
8 14618 1 1 12 LEU O O -5.053 8.737 -2.087 1.00 . A A . 154 LEU O 1 1
8 14619 1 1 13 CYS C C -4.295 12.203 -2.465 1.00 . A A . 155 CYS C 1 1
8 14620 1 1 13 CYS CA C -4.570 11.328 -1.250 1.00 . A A . 155 CYS CA 1 1
8 14621 1 1 13 CYS CB C -4.448 12.146 0.036 1.00 . A A . 155 CYS CB 1 1
8 14622 1 1 13 CYS H H -2.711 10.395 -0.887 1.00 . A A . 155 CYS H 1 1
8 14623 1 1 13 CYS HA H -5.566 10.915 -1.324 1.00 . A A . 155 CYS HA 1 1
8 14624 1 1 13 CYS HB2 H -3.541 12.733 -0.002 1.00 . A A . 155 CYS HB2 1 1
8 14625 1 1 13 CYS HB3 H -5.297 12.810 0.116 1.00 . A A . 155 CYS HB3 1 1
8 14626 1 1 13 CYS HG H -5.532 11.304 2.196 1.00 . A A . 155 CYS HG 1 1
8 14627 1 1 13 CYS N N -3.622 10.232 -1.225 1.00 . A A . 155 CYS N 1 1
8 14628 1 1 13 CYS O O -3.233 12.814 -2.569 1.00 . A A . 155 CYS O 1 1
8 14629 1 1 13 CYS SG S -4.390 11.139 1.540 1.00 . A A . 155 CYS SG 1 1
8 14630 1 1 14 THR C C -5.995 14.188 -4.670 1.00 . A A . 156 THR C 1 1
8 14631 1 1 14 THR CA C -5.041 13.007 -4.614 1.00 . A A . 156 THR CA 1 1
8 14632 1 1 14 THR CB C -5.236 12.119 -5.861 1.00 . A A . 156 THR CB 1 1
8 14633 1 1 14 THR CG2 C -4.957 12.898 -7.141 1.00 . A A . 156 THR CG2 1 1
8 14634 1 1 14 THR H H -6.090 11.796 -3.235 1.00 . A A . 156 THR H 1 1
8 14635 1 1 14 THR HA H -4.026 13.378 -4.618 1.00 . A A . 156 THR HA 1 1
8 14636 1 1 14 THR HB H -6.259 11.770 -5.881 1.00 . A A . 156 THR HB 1 1
8 14637 1 1 14 THR HG1 H -4.188 10.784 -4.861 1.00 . A A . 156 THR HG1 1 1
8 14638 1 1 14 THR HG21 H -5.597 13.767 -7.180 1.00 . A A . 156 THR HG21 1 1
8 14639 1 1 14 THR HG22 H -3.922 13.212 -7.155 1.00 . A A . 156 THR HG22 1 1
8 14640 1 1 14 THR HG23 H -5.152 12.267 -7.996 1.00 . A A . 156 THR HG23 1 1
8 14641 1 1 14 THR N N -5.236 12.251 -3.391 1.00 . A A . 156 THR N 1 1
8 14642 1 1 14 THR O O -7.211 14.018 -4.795 1.00 . A A . 156 THR O 1 1
8 14643 1 1 14 THR OG1 O -4.357 10.990 -5.787 1.00 . A A . 156 THR OG1 1 1
8 14644 1 1 15 MET C C -5.732 17.505 -5.725 1.00 . A A . 157 MET C 1 1
8 14645 1 1 15 MET CA C -6.220 16.596 -4.614 1.00 . A A . 157 MET CA 1 1
8 14646 1 1 15 MET CB C -6.157 17.335 -3.271 1.00 . A A . 157 MET CB 1 1
8 14647 1 1 15 MET CE C -4.434 16.008 -0.857 1.00 . A A . 157 MET CE 1 1
8 14648 1 1 15 MET CG C -4.775 17.854 -2.899 1.00 . A A . 157 MET CG 1 1
8 14649 1 1 15 MET H H -4.455 15.442 -4.508 1.00 . A A . 157 MET H 1 1
8 14650 1 1 15 MET HA H -7.245 16.324 -4.816 1.00 . A A . 157 MET HA 1 1
8 14651 1 1 15 MET HB2 H -6.831 18.177 -3.310 1.00 . A A . 157 MET HB2 1 1
8 14652 1 1 15 MET HB3 H -6.484 16.663 -2.492 1.00 . A A . 157 MET HB3 1 1
8 14653 1 1 15 MET HE1 H -4.489 16.834 -0.163 1.00 . A A . 157 MET HE1 1 1
8 14654 1 1 15 MET HE2 H -5.432 15.658 -1.078 1.00 . A A . 157 MET HE2 1 1
8 14655 1 1 15 MET HE3 H -3.859 15.207 -0.418 1.00 . A A . 157 MET HE3 1 1
8 14656 1 1 15 MET HG2 H -4.350 18.347 -3.760 1.00 . A A . 157 MET HG2 1 1
8 14657 1 1 15 MET HG3 H -4.879 18.568 -2.095 1.00 . A A . 157 MET HG3 1 1
8 14658 1 1 15 MET N N -5.435 15.379 -4.584 1.00 . A A . 157 MET N 1 1
8 14659 1 1 15 MET O O -4.597 17.391 -6.188 1.00 . A A . 157 MET O 1 1
8 14660 1 1 15 MET SD S -3.645 16.551 -2.369 1.00 . A A . 157 MET SD 1 1
8 14661 1 1 16 LYS C C -6.657 20.742 -6.790 1.00 . A A . 158 LYS C 1 1
8 14662 1 1 16 LYS CA C -6.255 19.337 -7.204 1.00 . A A . 158 LYS CA 1 1
8 14663 1 1 16 LYS CB C -6.930 18.922 -8.510 1.00 . A A . 158 LYS CB 1 1
8 14664 1 1 16 LYS CD C -8.953 17.870 -9.552 1.00 . A A . 158 LYS CD 1 1
8 14665 1 1 16 LYS CE C -8.430 16.440 -9.547 1.00 . A A . 158 LYS CE 1 1
8 14666 1 1 16 LYS CG C -8.417 18.656 -8.370 1.00 . A A . 158 LYS CG 1 1
8 14667 1 1 16 LYS H H -7.493 18.429 -5.756 1.00 . A A . 158 LYS H 1 1
8 14668 1 1 16 LYS HA H -5.183 19.308 -7.338 1.00 . A A . 158 LYS HA 1 1
8 14669 1 1 16 LYS HB2 H -6.796 19.711 -9.237 1.00 . A A . 158 LYS HB2 1 1
8 14670 1 1 16 LYS HB3 H -6.457 18.024 -8.877 1.00 . A A . 158 LYS HB3 1 1
8 14671 1 1 16 LYS HD2 H -10.032 17.850 -9.502 1.00 . A A . 158 LYS HD2 1 1
8 14672 1 1 16 LYS HD3 H -8.643 18.354 -10.468 1.00 . A A . 158 LYS HD3 1 1
8 14673 1 1 16 LYS HE2 H -7.357 16.462 -9.428 1.00 . A A . 158 LYS HE2 1 1
8 14674 1 1 16 LYS HE3 H -8.873 15.913 -8.714 1.00 . A A . 158 LYS HE3 1 1
8 14675 1 1 16 LYS HG2 H -8.582 18.087 -7.467 1.00 . A A . 158 LYS HG2 1 1
8 14676 1 1 16 LYS HG3 H -8.938 19.599 -8.305 1.00 . A A . 158 LYS HG3 1 1
8 14677 1 1 16 LYS HZ1 H -8.421 14.735 -10.753 1.00 . A A . 158 LYS HZ1 1 1
8 14678 1 1 16 LYS HZ2 H -9.790 15.710 -10.955 1.00 . A A . 158 LYS HZ2 1 1
8 14679 1 1 16 LYS HZ3 H -8.303 16.190 -11.614 1.00 . A A . 158 LYS HZ3 1 1
8 14680 1 1 16 LYS N N -6.593 18.398 -6.156 1.00 . A A . 158 LYS N 1 1
8 14681 1 1 16 LYS NZ N -8.761 15.720 -10.805 1.00 . A A . 158 LYS NZ 1 1
8 14682 1 1 16 LYS O O -7.671 20.934 -6.117 1.00 . A A . 158 LYS O 1 1
8 14683 1 1 17 LYS C C -7.177 23.755 -7.497 1.00 . A A . 159 LYS C 1 1
8 14684 1 1 17 LYS CA C -6.048 23.086 -6.728 1.00 . A A . 159 LYS CA 1 1
8 14685 1 1 17 LYS CB C -4.748 23.889 -6.849 1.00 . A A . 159 LYS CB 1 1
8 14686 1 1 17 LYS CD C -2.776 24.523 -8.271 1.00 . A A . 159 LYS CD 1 1
8 14687 1 1 17 LYS CE C -2.810 26.025 -8.081 1.00 . A A . 159 LYS CE 1 1
8 14688 1 1 17 LYS CG C -4.170 23.915 -8.247 1.00 . A A . 159 LYS CG 1 1
8 14689 1 1 17 LYS H H -5.111 21.512 -7.791 1.00 . A A . 159 LYS H 1 1
8 14690 1 1 17 LYS HA H -6.328 23.045 -5.685 1.00 . A A . 159 LYS HA 1 1
8 14691 1 1 17 LYS HB2 H -4.939 24.907 -6.545 1.00 . A A . 159 LYS HB2 1 1
8 14692 1 1 17 LYS HB3 H -4.013 23.457 -6.187 1.00 . A A . 159 LYS HB3 1 1
8 14693 1 1 17 LYS HD2 H -2.191 24.085 -7.478 1.00 . A A . 159 LYS HD2 1 1
8 14694 1 1 17 LYS HD3 H -2.314 24.305 -9.222 1.00 . A A . 159 LYS HD3 1 1
8 14695 1 1 17 LYS HE2 H -3.296 26.240 -7.145 1.00 . A A . 159 LYS HE2 1 1
8 14696 1 1 17 LYS HE3 H -1.796 26.397 -8.054 1.00 . A A . 159 LYS HE3 1 1
8 14697 1 1 17 LYS HG2 H -4.122 22.906 -8.625 1.00 . A A . 159 LYS HG2 1 1
8 14698 1 1 17 LYS HG3 H -4.822 24.507 -8.874 1.00 . A A . 159 LYS HG3 1 1
8 14699 1 1 17 LYS HZ1 H -3.184 27.671 -9.316 1.00 . A A . 159 LYS HZ1 1 1
8 14700 1 1 17 LYS HZ2 H -3.427 26.170 -10.071 1.00 . A A . 159 LYS HZ2 1 1
8 14701 1 1 17 LYS HZ3 H -4.563 26.748 -8.955 1.00 . A A . 159 LYS HZ3 1 1
8 14702 1 1 17 LYS N N -5.851 21.718 -7.176 1.00 . A A . 159 LYS N 1 1
8 14703 1 1 17 LYS NZ N -3.545 26.702 -9.179 1.00 . A A . 159 LYS NZ 1 1
8 14704 1 1 17 LYS O O -7.232 23.700 -8.729 1.00 . A A . 159 LYS O 1 1
8 14705 1 1 18 GLY C C -9.174 26.497 -7.340 1.00 . A A . 160 GLY C 1 1
8 14706 1 1 18 GLY CA C -9.250 24.985 -7.335 1.00 . A A . 160 GLY CA 1 1
8 14707 1 1 18 GLY H H -7.931 24.420 -5.782 1.00 . A A . 160 GLY H 1 1
8 14708 1 1 18 GLY HA2 H -9.357 24.637 -8.351 1.00 . A A . 160 GLY HA2 1 1
8 14709 1 1 18 GLY HA3 H -10.117 24.682 -6.767 1.00 . A A . 160 GLY HA3 1 1
8 14710 1 1 18 GLY N N -8.075 24.374 -6.750 1.00 . A A . 160 GLY N 1 1
8 14711 1 1 18 GLY O O -8.937 27.096 -8.389 1.00 . A A . 160 GLY O 1 1
8 14712 1 1 19 PRO C C -7.859 29.094 -6.370 1.00 . A A . 161 PRO C 1 1
8 14713 1 1 19 PRO CA C -9.279 28.608 -6.068 1.00 . A A . 161 PRO CA 1 1
8 14714 1 1 19 PRO CB C -9.665 28.903 -4.612 1.00 . A A . 161 PRO CB 1 1
8 14715 1 1 19 PRO CD C -9.801 26.524 -4.911 1.00 . A A . 161 PRO CD 1 1
8 14716 1 1 19 PRO CG C -9.546 27.599 -3.894 1.00 . A A . 161 PRO CG 1 1
8 14717 1 1 19 PRO HA H -9.970 29.105 -6.735 1.00 . A A . 161 PRO HA 1 1
8 14718 1 1 19 PRO HB2 H -8.988 29.638 -4.204 1.00 . A A . 161 PRO HB2 1 1
8 14719 1 1 19 PRO HB3 H -10.676 29.281 -4.577 1.00 . A A . 161 PRO HB3 1 1
8 14720 1 1 19 PRO HD2 H -9.197 25.655 -4.700 1.00 . A A . 161 PRO HD2 1 1
8 14721 1 1 19 PRO HD3 H -10.848 26.262 -4.930 1.00 . A A . 161 PRO HD3 1 1
8 14722 1 1 19 PRO HG2 H -8.553 27.496 -3.484 1.00 . A A . 161 PRO HG2 1 1
8 14723 1 1 19 PRO HG3 H -10.284 27.549 -3.104 1.00 . A A . 161 PRO HG3 1 1
8 14724 1 1 19 PRO N N -9.395 27.150 -6.182 1.00 . A A . 161 PRO N 1 1
8 14725 1 1 19 PRO O O -7.599 29.653 -7.436 1.00 . A A . 161 PRO O 1 1
8 14726 1 1 20 SER C C -4.666 28.294 -4.790 1.00 . A A . 162 SER C 1 1
8 14727 1 1 20 SER CA C -5.541 29.200 -5.653 1.00 . A A . 162 SER CA 1 1
8 14728 1 1 20 SER CB C -5.306 30.675 -5.312 1.00 . A A . 162 SER CB 1 1
8 14729 1 1 20 SER H H -7.208 28.460 -4.588 1.00 . A A . 162 SER H 1 1
8 14730 1 1 20 SER HA H -5.306 29.030 -6.693 1.00 . A A . 162 SER HA 1 1
8 14731 1 1 20 SER HB2 H -6.098 31.270 -5.739 1.00 . A A . 162 SER HB2 1 1
8 14732 1 1 20 SER HB3 H -5.306 30.798 -4.238 1.00 . A A . 162 SER HB3 1 1
8 14733 1 1 20 SER HG H -3.351 30.849 -5.230 1.00 . A A . 162 SER HG 1 1
8 14734 1 1 20 SER N N -6.939 28.858 -5.446 1.00 . A A . 162 SER N 1 1
8 14735 1 1 20 SER O O -3.616 28.702 -4.293 1.00 . A A . 162 SER O 1 1
8 14736 1 1 20 SER OG O -4.065 31.135 -5.820 1.00 . A A . 162 SER OG 1 1
8 14737 1 1 21 GLY C C -5.173 24.812 -3.626 1.00 . A A . 163 GLY C 1 1
8 14738 1 1 21 GLY CA C -4.422 26.120 -3.759 1.00 . A A . 163 GLY CA 1 1
8 14739 1 1 21 GLY H H -5.913 26.762 -5.107 1.00 . A A . 163 GLY H 1 1
8 14740 1 1 21 GLY HA2 H -3.440 25.922 -4.167 1.00 . A A . 163 GLY HA2 1 1
8 14741 1 1 21 GLY HA3 H -4.313 26.561 -2.780 1.00 . A A . 163 GLY HA3 1 1
8 14742 1 1 21 GLY N N -5.111 27.054 -4.625 1.00 . A A . 163 GLY N 1 1
8 14743 1 1 21 GLY O O -6.278 24.669 -4.162 1.00 . A A . 163 GLY O 1 1
8 14744 1 1 22 TYR C C -5.954 22.440 -1.477 1.00 . A A . 164 TYR C 1 1
8 14745 1 1 22 TYR CA C -5.157 22.535 -2.770 1.00 . A A . 164 TYR CA 1 1
8 14746 1 1 22 TYR CB C -4.063 21.466 -2.782 1.00 . A A . 164 TYR CB 1 1
8 14747 1 1 22 TYR CD1 C -3.570 20.742 -5.147 1.00 . A A . 164 TYR CD1 1 1
8 14748 1 1 22 TYR CD2 C -2.025 22.203 -4.076 1.00 . A A . 164 TYR CD2 1 1
8 14749 1 1 22 TYR CE1 C -2.786 20.740 -6.284 1.00 . A A . 164 TYR CE1 1 1
8 14750 1 1 22 TYR CE2 C -1.235 22.206 -5.209 1.00 . A A . 164 TYR CE2 1 1
8 14751 1 1 22 TYR CG C -3.204 21.471 -4.026 1.00 . A A . 164 TYR CG 1 1
8 14752 1 1 22 TYR CZ C -1.621 21.473 -6.310 1.00 . A A . 164 TYR CZ 1 1
8 14753 1 1 22 TYR H H -3.740 24.075 -2.444 1.00 . A A . 164 TYR H 1 1
8 14754 1 1 22 TYR HA H -5.823 22.368 -3.603 1.00 . A A . 164 TYR HA 1 1
8 14755 1 1 22 TYR HB2 H -3.413 21.619 -1.933 1.00 . A A . 164 TYR HB2 1 1
8 14756 1 1 22 TYR HB3 H -4.524 20.493 -2.702 1.00 . A A . 164 TYR HB3 1 1
8 14757 1 1 22 TYR HD1 H -4.485 20.170 -5.125 1.00 . A A . 164 TYR HD1 1 1
8 14758 1 1 22 TYR HD2 H -1.728 22.776 -3.212 1.00 . A A . 164 TYR HD2 1 1
8 14759 1 1 22 TYR HE1 H -3.087 20.166 -7.147 1.00 . A A . 164 TYR HE1 1 1
8 14760 1 1 22 TYR HE2 H -0.320 22.782 -5.229 1.00 . A A . 164 TYR HE2 1 1
8 14761 1 1 22 TYR HH H 0.061 21.220 -7.214 1.00 . A A . 164 TYR HH 1 1
8 14762 1 1 22 TYR N N -4.582 23.865 -2.914 1.00 . A A . 164 TYR N 1 1
8 14763 1 1 22 TYR O O -6.926 21.692 -1.385 1.00 . A A . 164 TYR O 1 1
8 14764 1 1 22 TYR OH O -0.840 21.474 -7.444 1.00 . A A . 164 TYR OH 1 1
8 14765 1 1 23 GLY C C -5.551 22.704 1.963 1.00 . A A . 165 GLY C 1 1
8 14766 1 1 23 GLY CA C -6.287 23.257 0.757 1.00 . A A . 165 GLY CA 1 1
8 14767 1 1 23 GLY H H -4.678 23.682 -0.560 1.00 . A A . 165 GLY H 1 1
8 14768 1 1 23 GLY HA2 H -6.535 24.289 0.945 1.00 . A A . 165 GLY HA2 1 1
8 14769 1 1 23 GLY HA3 H -7.203 22.701 0.628 1.00 . A A . 165 GLY HA3 1 1
8 14770 1 1 23 GLY N N -5.526 23.184 -0.471 1.00 . A A . 165 GLY N 1 1
8 14771 1 1 23 GLY O O -6.174 22.422 2.991 1.00 . A A . 165 GLY O 1 1
8 14772 1 1 24 PHE C C -2.252 22.947 3.255 1.00 . A A . 166 PHE C 1 1
8 14773 1 1 24 PHE CA C -3.453 22.056 2.987 1.00 . A A . 166 PHE CA 1 1
8 14774 1 1 24 PHE CB C -3.003 20.605 2.762 1.00 . A A . 166 PHE CB 1 1
8 14775 1 1 24 PHE CD1 C -0.778 20.548 1.584 1.00 . A A . 166 PHE CD1 1 1
8 14776 1 1 24 PHE CD2 C -2.730 19.985 0.338 1.00 . A A . 166 PHE CD2 1 1
8 14777 1 1 24 PHE CE1 C 0.004 20.327 0.465 1.00 . A A . 166 PHE CE1 1 1
8 14778 1 1 24 PHE CE2 C -1.951 19.765 -0.783 1.00 . A A . 166 PHE CE2 1 1
8 14779 1 1 24 PHE CG C -2.154 20.380 1.535 1.00 . A A . 166 PHE CG 1 1
8 14780 1 1 24 PHE CZ C -0.584 19.936 -0.719 1.00 . A A . 166 PHE CZ 1 1
8 14781 1 1 24 PHE H H -3.777 22.782 1.021 1.00 . A A . 166 PHE H 1 1
8 14782 1 1 24 PHE HA H -4.092 22.083 3.857 1.00 . A A . 166 PHE HA 1 1
8 14783 1 1 24 PHE HB2 H -2.428 20.284 3.616 1.00 . A A . 166 PHE HB2 1 1
8 14784 1 1 24 PHE HB3 H -3.878 19.980 2.679 1.00 . A A . 166 PHE HB3 1 1
8 14785 1 1 24 PHE HD1 H -0.314 20.857 2.510 1.00 . A A . 166 PHE HD1 1 1
8 14786 1 1 24 PHE HD2 H -3.800 19.849 0.284 1.00 . A A . 166 PHE HD2 1 1
8 14787 1 1 24 PHE HE1 H 1.075 20.463 0.516 1.00 . A A . 166 PHE HE1 1 1
8 14788 1 1 24 PHE HE2 H -2.412 19.459 -1.710 1.00 . A A . 166 PHE HE2 1 1
8 14789 1 1 24 PHE HZ H 0.025 19.764 -1.594 1.00 . A A . 166 PHE HZ 1 1
8 14790 1 1 24 PHE N N -4.235 22.552 1.862 1.00 . A A . 166 PHE N 1 1
8 14791 1 1 24 PHE O O -1.726 23.590 2.356 1.00 . A A . 166 PHE O 1 1
8 14792 1 1 25 ASN C C 0.446 22.873 5.304 1.00 . A A . 167 ASN C 1 1
8 14793 1 1 25 ASN CA C -0.693 23.798 4.901 1.00 . A A . 167 ASN CA 1 1
8 14794 1 1 25 ASN CB C -1.076 24.716 6.073 1.00 . A A . 167 ASN CB 1 1
8 14795 1 1 25 ASN CG C -0.223 25.980 6.188 1.00 . A A . 167 ASN CG 1 1
8 14796 1 1 25 ASN H H -2.317 22.461 5.180 1.00 . A A . 167 ASN H 1 1
8 14797 1 1 25 ASN HA H -0.384 24.394 4.056 1.00 . A A . 167 ASN HA 1 1
8 14798 1 1 25 ASN HB2 H -2.105 25.017 5.956 1.00 . A A . 167 ASN HB2 1 1
8 14799 1 1 25 ASN HB3 H -0.979 24.159 6.995 1.00 . A A . 167 ASN HB3 1 1
8 14800 1 1 25 ASN HD21 H 1.390 25.062 5.473 1.00 . A A . 167 ASN HD21 1 1
8 14801 1 1 25 ASN HD22 H 1.586 26.732 5.869 1.00 . A A . 167 ASN HD22 1 1
8 14802 1 1 25 ASN N N -1.839 22.991 4.504 1.00 . A A . 167 ASN N 1 1
8 14803 1 1 25 ASN ND2 N 1.045 25.915 5.806 1.00 . A A . 167 ASN ND2 1 1
8 14804 1 1 25 ASN O O 0.276 22.029 6.179 1.00 . A A . 167 ASN O 1 1
8 14805 1 1 25 ASN OD1 O -0.709 27.019 6.631 1.00 . A A . 167 ASN OD1 1 1
8 14806 1 1 26 LEU C C 3.664 22.905 5.952 1.00 . A A . 168 LEU C 1 1
8 14807 1 1 26 LEU CA C 2.748 22.183 4.983 1.00 . A A . 168 LEU CA 1 1
8 14808 1 1 26 LEU CB C 3.538 21.821 3.725 1.00 . A A . 168 LEU CB 1 1
8 14809 1 1 26 LEU CD1 C 3.691 20.647 1.524 1.00 . A A . 168 LEU CD1 1 1
8 14810 1 1 26 LEU CD2 C 2.499 19.561 3.430 1.00 . A A . 168 LEU CD2 1 1
8 14811 1 1 26 LEU CG C 2.829 20.883 2.751 1.00 . A A . 168 LEU CG 1 1
8 14812 1 1 26 LEU H H 1.671 23.675 3.931 1.00 . A A . 168 LEU H 1 1
8 14813 1 1 26 LEU HA H 2.389 21.277 5.449 1.00 . A A . 168 LEU HA 1 1
8 14814 1 1 26 LEU HB2 H 3.774 22.736 3.202 1.00 . A A . 168 LEU HB2 1 1
8 14815 1 1 26 LEU HB3 H 4.461 21.354 4.030 1.00 . A A . 168 LEU HB3 1 1
8 14816 1 1 26 LEU HD11 H 3.877 21.589 1.027 1.00 . A A . 168 LEU HD11 1 1
8 14817 1 1 26 LEU HD12 H 4.631 20.207 1.822 1.00 . A A . 168 LEU HD12 1 1
8 14818 1 1 26 LEU HD13 H 3.179 19.980 0.847 1.00 . A A . 168 LEU HD13 1 1
8 14819 1 1 26 LEU HD21 H 2.002 18.909 2.726 1.00 . A A . 168 LEU HD21 1 1
8 14820 1 1 26 LEU HD22 H 3.411 19.094 3.772 1.00 . A A . 168 LEU HD22 1 1
8 14821 1 1 26 LEU HD23 H 1.849 19.742 4.273 1.00 . A A . 168 LEU HD23 1 1
8 14822 1 1 26 LEU HG H 1.904 21.337 2.431 1.00 . A A . 168 LEU HG 1 1
8 14823 1 1 26 LEU N N 1.593 23.008 4.655 1.00 . A A . 168 LEU N 1 1
8 14824 1 1 26 LEU O O 4.006 24.069 5.741 1.00 . A A . 168 LEU O 1 1
8 14825 1 1 27 HIS C C 6.289 21.923 7.915 1.00 . A A . 169 HIS C 1 1
8 14826 1 1 27 HIS CA C 5.015 22.749 7.957 1.00 . A A . 169 HIS CA 1 1
8 14827 1 1 27 HIS CB C 4.444 22.770 9.385 1.00 . A A . 169 HIS CB 1 1
8 14828 1 1 27 HIS CD2 C 6.173 22.669 11.337 1.00 . A A . 169 HIS CD2 1 1
8 14829 1 1 27 HIS CE1 C 6.560 24.812 11.539 1.00 . A A . 169 HIS CE1 1 1
8 14830 1 1 27 HIS CG C 5.403 23.307 10.420 1.00 . A A . 169 HIS CG 1 1
8 14831 1 1 27 HIS H H 3.701 21.304 7.144 1.00 . A A . 169 HIS H 1 1
8 14832 1 1 27 HIS HA H 5.246 23.760 7.654 1.00 . A A . 169 HIS HA 1 1
8 14833 1 1 27 HIS HB2 H 3.559 23.391 9.401 1.00 . A A . 169 HIS HB2 1 1
8 14834 1 1 27 HIS HB3 H 4.174 21.764 9.672 1.00 . A A . 169 HIS HB3 1 1
8 14835 1 1 27 HIS HD1 H 5.268 25.382 10.047 1.00 . A A . 169 HIS HD1 1 1
8 14836 1 1 27 HIS HD2 H 6.218 21.602 11.503 1.00 . A A . 169 HIS HD2 1 1
8 14837 1 1 27 HIS HE1 H 6.956 25.760 11.876 1.00 . A A . 169 HIS HE1 1 1
8 14838 1 1 27 HIS HE2 H 7.627 23.454 12.640 1.00 . A A . 169 HIS HE2 1 1
8 14839 1 1 27 HIS N N 4.054 22.211 7.008 1.00 . A A . 169 HIS N 1 1
8 14840 1 1 27 HIS ND1 N 5.671 24.647 10.577 1.00 . A A . 169 HIS ND1 1 1
8 14841 1 1 27 HIS NE2 N 6.880 23.629 12.019 1.00 . A A . 169 HIS NE2 1 1
8 14842 1 1 27 HIS O O 6.249 20.704 7.768 1.00 . A A . 169 HIS O 1 1
8 14843 1 1 28 SER C C 9.470 22.561 9.245 1.00 . A A . 170 SER C 1 1
8 14844 1 1 28 SER CA C 8.696 21.939 8.101 1.00 . A A . 170 SER CA 1 1
8 14845 1 1 28 SER CB C 9.457 22.090 6.781 1.00 . A A . 170 SER CB 1 1
8 14846 1 1 28 SER H H 7.373 23.579 8.093 1.00 . A A . 170 SER H 1 1
8 14847 1 1 28 SER HA H 8.530 20.891 8.310 1.00 . A A . 170 SER HA 1 1
8 14848 1 1 28 SER HB2 H 8.767 21.985 5.958 1.00 . A A . 170 SER HB2 1 1
8 14849 1 1 28 SER HB3 H 9.917 23.067 6.742 1.00 . A A . 170 SER HB3 1 1
8 14850 1 1 28 SER HG H 11.341 21.516 6.752 1.00 . A A . 170 SER HG 1 1
8 14851 1 1 28 SER N N 7.410 22.599 8.033 1.00 . A A . 170 SER N 1 1
8 14852 1 1 28 SER O O 9.312 23.753 9.523 1.00 . A A . 170 SER O 1 1
8 14853 1 1 28 SER OG O 10.470 21.105 6.653 1.00 . A A . 170 SER OG 1 1
8 14854 1 1 29 ASP C C 12.395 21.788 11.152 1.00 . A A . 171 ASP C 1 1
8 14855 1 1 29 ASP CA C 10.954 22.267 11.107 1.00 . A A . 171 ASP CA 1 1
8 14856 1 1 29 ASP CB C 10.207 21.832 12.365 1.00 . A A . 171 ASP CB 1 1
8 14857 1 1 29 ASP CG C 10.340 22.853 13.471 1.00 . A A . 171 ASP CG 1 1
8 14858 1 1 29 ASP H H 10.436 20.854 9.621 1.00 . A A . 171 ASP H 1 1
8 14859 1 1 29 ASP HA H 10.953 23.346 11.057 1.00 . A A . 171 ASP HA 1 1
8 14860 1 1 29 ASP HB2 H 9.159 21.711 12.131 1.00 . A A . 171 ASP HB2 1 1
8 14861 1 1 29 ASP HB3 H 10.608 20.892 12.712 1.00 . A A . 171 ASP HB3 1 1
8 14862 1 1 29 ASP N N 10.277 21.772 9.925 1.00 . A A . 171 ASP N 1 1
8 14863 1 1 29 ASP O O 12.819 20.962 10.346 1.00 . A A . 171 ASP O 1 1
8 14864 1 1 29 ASP OD1 O 11.387 22.866 14.156 1.00 . A A . 171 ASP OD1 1 1
8 14865 1 1 29 ASP OD2 O 9.407 23.665 13.646 1.00 . A A . 171 ASP OD2 1 1
8 14866 1 1 30 LYS C C 15.042 20.789 12.542 1.00 . A A . 172 LYS C 1 1
8 14867 1 1 30 LYS CA C 14.573 22.195 12.191 1.00 . A A . 172 LYS CA 1 1
8 14868 1 1 30 LYS CB C 15.105 23.195 13.216 1.00 . A A . 172 LYS CB 1 1
8 14869 1 1 30 LYS CD C 14.896 24.113 15.548 1.00 . A A . 172 LYS CD 1 1
8 14870 1 1 30 LYS CE C 14.037 25.311 15.167 1.00 . A A . 172 LYS CE 1 1
8 14871 1 1 30 LYS CG C 14.626 22.928 14.636 1.00 . A A . 172 LYS CG 1 1
8 14872 1 1 30 LYS H H 12.654 22.766 12.868 1.00 . A A . 172 LYS H 1 1
8 14873 1 1 30 LYS HA H 14.959 22.457 11.220 1.00 . A A . 172 LYS HA 1 1
8 14874 1 1 30 LYS HB2 H 16.185 23.157 13.210 1.00 . A A . 172 LYS HB2 1 1
8 14875 1 1 30 LYS HB3 H 14.786 24.187 12.932 1.00 . A A . 172 LYS HB3 1 1
8 14876 1 1 30 LYS HD2 H 14.673 23.831 16.568 1.00 . A A . 172 LYS HD2 1 1
8 14877 1 1 30 LYS HD3 H 15.938 24.388 15.467 1.00 . A A . 172 LYS HD3 1 1
8 14878 1 1 30 LYS HE2 H 14.303 26.145 15.800 1.00 . A A . 172 LYS HE2 1 1
8 14879 1 1 30 LYS HE3 H 14.237 25.565 14.137 1.00 . A A . 172 LYS HE3 1 1
8 14880 1 1 30 LYS HG2 H 13.563 22.738 14.617 1.00 . A A . 172 LYS HG2 1 1
8 14881 1 1 30 LYS HG3 H 15.141 22.061 15.024 1.00 . A A . 172 LYS HG3 1 1
8 14882 1 1 30 LYS HZ1 H 12.286 24.262 14.681 1.00 . A A . 172 LYS HZ1 1 1
8 14883 1 1 30 LYS HZ2 H 12.373 24.746 16.303 1.00 . A A . 172 LYS HZ2 1 1
8 14884 1 1 30 LYS HZ3 H 12.031 25.884 15.098 1.00 . A A . 172 LYS HZ3 1 1
8 14885 1 1 30 LYS N N 13.121 22.302 12.134 1.00 . A A . 172 LYS N 1 1
8 14886 1 1 30 LYS NZ N 12.583 25.030 15.321 1.00 . A A . 172 LYS NZ 1 1
8 14887 1 1 30 LYS O O 16.228 20.487 12.438 1.00 . A A . 172 LYS O 1 1
8 14888 1 1 31 SER C C 13.441 17.600 12.740 1.00 . A A . 173 SER C 1 1
8 14889 1 1 31 SER CA C 14.469 18.572 13.312 1.00 . A A . 173 SER CA 1 1
8 14890 1 1 31 SER CB C 14.572 18.422 14.834 1.00 . A A . 173 SER CB 1 1
8 14891 1 1 31 SER H H 13.193 20.238 13.047 1.00 . A A . 173 SER H 1 1
8 14892 1 1 31 SER HA H 15.431 18.356 12.873 1.00 . A A . 173 SER HA 1 1
8 14893 1 1 31 SER HB2 H 15.242 19.175 15.225 1.00 . A A . 173 SER HB2 1 1
8 14894 1 1 31 SER HB3 H 13.592 18.551 15.274 1.00 . A A . 173 SER HB3 1 1
8 14895 1 1 31 SER HG H 14.563 16.467 14.712 1.00 . A A . 173 SER HG 1 1
8 14896 1 1 31 SER N N 14.122 19.939 12.965 1.00 . A A . 173 SER N 1 1
8 14897 1 1 31 SER O O 13.214 16.520 13.286 1.00 . A A . 173 SER O 1 1
8 14898 1 1 31 SER OG O 15.065 17.142 15.190 1.00 . A A . 173 SER OG 1 1
8 14899 1 1 32 LYS C C 12.250 16.818 9.554 1.00 . A A . 174 LYS C 1 1
8 14900 1 1 32 LYS CA C 11.830 17.144 10.985 1.00 . A A . 174 LYS CA 1 1
8 14901 1 1 32 LYS CB C 10.460 17.833 10.991 1.00 . A A . 174 LYS CB 1 1
8 14902 1 1 32 LYS CD C 9.647 16.888 13.195 1.00 . A A . 174 LYS CD 1 1
8 14903 1 1 32 LYS CE C 8.520 16.064 12.588 1.00 . A A . 174 LYS CE 1 1
8 14904 1 1 32 LYS CG C 9.930 18.148 12.385 1.00 . A A . 174 LYS CG 1 1
8 14905 1 1 32 LYS H H 13.065 18.849 11.224 1.00 . A A . 174 LYS H 1 1
8 14906 1 1 32 LYS HA H 11.763 16.223 11.545 1.00 . A A . 174 LYS HA 1 1
8 14907 1 1 32 LYS HB2 H 10.535 18.760 10.441 1.00 . A A . 174 LYS HB2 1 1
8 14908 1 1 32 LYS HB3 H 9.746 17.190 10.496 1.00 . A A . 174 LYS HB3 1 1
8 14909 1 1 32 LYS HD2 H 10.542 16.286 13.230 1.00 . A A . 174 LYS HD2 1 1
8 14910 1 1 32 LYS HD3 H 9.368 17.176 14.199 1.00 . A A . 174 LYS HD3 1 1
8 14911 1 1 32 LYS HE2 H 7.658 16.700 12.454 1.00 . A A . 174 LYS HE2 1 1
8 14912 1 1 32 LYS HE3 H 8.841 15.689 11.626 1.00 . A A . 174 LYS HE3 1 1
8 14913 1 1 32 LYS HG2 H 10.666 18.739 12.910 1.00 . A A . 174 LYS HG2 1 1
8 14914 1 1 32 LYS HG3 H 9.015 18.714 12.288 1.00 . A A . 174 LYS HG3 1 1
8 14915 1 1 32 LYS HZ1 H 7.385 14.357 13.003 1.00 . A A . 174 LYS HZ1 1 1
8 14916 1 1 32 LYS HZ2 H 8.967 14.297 13.616 1.00 . A A . 174 LYS HZ2 1 1
8 14917 1 1 32 LYS HZ3 H 7.796 15.263 14.376 1.00 . A A . 174 LYS HZ3 1 1
8 14918 1 1 32 LYS N N 12.829 17.985 11.630 1.00 . A A . 174 LYS N 1 1
8 14919 1 1 32 LYS NZ N 8.143 14.917 13.455 1.00 . A A . 174 LYS NZ 1 1
8 14920 1 1 32 LYS O O 12.056 17.624 8.643 1.00 . A A . 174 LYS O 1 1
8 14921 1 1 33 PRO C C 12.137 14.736 7.149 1.00 . A A . 175 PRO C 1 1
8 14922 1 1 33 PRO CA C 13.301 15.197 8.021 1.00 . A A . 175 PRO CA 1 1
8 14923 1 1 33 PRO CB C 14.234 14.027 8.333 1.00 . A A . 175 PRO CB 1 1
8 14924 1 1 33 PRO CD C 13.173 14.646 10.395 1.00 . A A . 175 PRO CD 1 1
8 14925 1 1 33 PRO CG C 13.747 13.482 9.631 1.00 . A A . 175 PRO CG 1 1
8 14926 1 1 33 PRO HA H 13.849 15.975 7.508 1.00 . A A . 175 PRO HA 1 1
8 14927 1 1 33 PRO HB2 H 14.166 13.290 7.545 1.00 . A A . 175 PRO HB2 1 1
8 14928 1 1 33 PRO HB3 H 15.249 14.385 8.412 1.00 . A A . 175 PRO HB3 1 1
8 14929 1 1 33 PRO HD2 H 12.281 14.345 10.922 1.00 . A A . 175 PRO HD2 1 1
8 14930 1 1 33 PRO HD3 H 13.904 15.041 11.086 1.00 . A A . 175 PRO HD3 1 1
8 14931 1 1 33 PRO HG2 H 12.985 12.739 9.452 1.00 . A A . 175 PRO HG2 1 1
8 14932 1 1 33 PRO HG3 H 14.573 13.051 10.176 1.00 . A A . 175 PRO HG3 1 1
8 14933 1 1 33 PRO N N 12.855 15.637 9.346 1.00 . A A . 175 PRO N 1 1
8 14934 1 1 33 PRO O O 12.265 14.607 5.928 1.00 . A A . 175 PRO O 1 1
8 14935 1 1 34 GLY C C 8.820 15.225 7.019 1.00 . A A . 176 GLY C 1 1
8 14936 1 1 34 GLY CA C 9.816 14.093 7.076 1.00 . A A . 176 GLY CA 1 1
8 14937 1 1 34 GLY H H 10.983 14.572 8.763 1.00 . A A . 176 GLY H 1 1
8 14938 1 1 34 GLY HA2 H 10.081 13.803 6.071 1.00 . A A . 176 GLY HA2 1 1
8 14939 1 1 34 GLY HA3 H 9.362 13.254 7.581 1.00 . A A . 176 GLY HA3 1 1
8 14940 1 1 34 GLY N N 11.007 14.482 7.788 1.00 . A A . 176 GLY N 1 1
8 14941 1 1 34 GLY O O 8.736 16.022 7.952 1.00 . A A . 176 GLY O 1 1
8 14942 1 1 35 GLN C C 5.737 15.900 6.292 1.00 . A A . 177 GLN C 1 1
8 14943 1 1 35 GLN CA C 7.091 16.370 5.780 1.00 . A A . 177 GLN CA 1 1
8 14944 1 1 35 GLN CB C 6.992 16.823 4.323 1.00 . A A . 177 GLN CB 1 1
8 14945 1 1 35 GLN CD C 8.650 18.734 4.540 1.00 . A A . 177 GLN CD 1 1
8 14946 1 1 35 GLN CG C 8.269 17.464 3.797 1.00 . A A . 177 GLN CG 1 1
8 14947 1 1 35 GLN H H 8.180 14.646 5.219 1.00 . A A . 177 GLN H 1 1
8 14948 1 1 35 GLN HA H 7.415 17.206 6.384 1.00 . A A . 177 GLN HA 1 1
8 14949 1 1 35 GLN HB2 H 6.767 15.965 3.708 1.00 . A A . 177 GLN HB2 1 1
8 14950 1 1 35 GLN HB3 H 6.191 17.540 4.234 1.00 . A A . 177 GLN HB3 1 1
8 14951 1 1 35 GLN HE21 H 9.774 17.698 5.806 1.00 . A A . 177 GLN HE21 1 1
8 14952 1 1 35 GLN HE22 H 9.738 19.410 6.061 1.00 . A A . 177 GLN HE22 1 1
8 14953 1 1 35 GLN HG2 H 9.076 16.756 3.899 1.00 . A A . 177 GLN HG2 1 1
8 14954 1 1 35 GLN HG3 H 8.132 17.703 2.751 1.00 . A A . 177 GLN HG3 1 1
8 14955 1 1 35 GLN N N 8.078 15.314 5.927 1.00 . A A . 177 GLN N 1 1
8 14956 1 1 35 GLN NE2 N 9.466 18.597 5.572 1.00 . A A . 177 GLN NE2 1 1
8 14957 1 1 35 GLN O O 5.357 14.742 6.114 1.00 . A A . 177 GLN O 1 1
8 14958 1 1 35 GLN OE1 O 8.226 19.831 4.178 1.00 . A A . 177 GLN OE1 1 1
8 14959 1 1 36 PHE C C 2.758 17.606 7.313 1.00 . A A . 178 PHE C 1 1
8 14960 1 1 36 PHE CA C 3.761 16.494 7.575 1.00 . A A . 178 PHE CA 1 1
8 14961 1 1 36 PHE CB C 3.982 16.315 9.084 1.00 . A A . 178 PHE CB 1 1
8 14962 1 1 36 PHE CD1 C 6.183 17.375 9.664 1.00 . A A . 178 PHE CD1 1 1
8 14963 1 1 36 PHE CD2 C 4.180 18.521 10.268 1.00 . A A . 178 PHE CD2 1 1
8 14964 1 1 36 PHE CE1 C 6.937 18.399 10.195 1.00 . A A . 178 PHE CE1 1 1
8 14965 1 1 36 PHE CE2 C 4.931 19.551 10.799 1.00 . A A . 178 PHE CE2 1 1
8 14966 1 1 36 PHE CG C 4.796 17.423 9.693 1.00 . A A . 178 PHE CG 1 1
8 14967 1 1 36 PHE CZ C 6.313 19.490 10.763 1.00 . A A . 178 PHE CZ 1 1
8 14968 1 1 36 PHE H H 5.351 17.733 6.964 1.00 . A A . 178 PHE H 1 1
8 14969 1 1 36 PHE HA H 3.386 15.573 7.157 1.00 . A A . 178 PHE HA 1 1
8 14970 1 1 36 PHE HB2 H 3.024 16.291 9.585 1.00 . A A . 178 PHE HB2 1 1
8 14971 1 1 36 PHE HB3 H 4.501 15.384 9.260 1.00 . A A . 178 PHE HB3 1 1
8 14972 1 1 36 PHE HD1 H 6.672 16.523 9.219 1.00 . A A . 178 PHE HD1 1 1
8 14973 1 1 36 PHE HD2 H 3.102 18.570 10.299 1.00 . A A . 178 PHE HD2 1 1
8 14974 1 1 36 PHE HE1 H 8.017 18.346 10.164 1.00 . A A . 178 PHE HE1 1 1
8 14975 1 1 36 PHE HE2 H 4.440 20.403 11.244 1.00 . A A . 178 PHE HE2 1 1
8 14976 1 1 36 PHE HZ H 6.901 20.303 11.168 1.00 . A A . 178 PHE HZ 1 1
8 14977 1 1 36 PHE N N 5.023 16.808 6.929 1.00 . A A . 178 PHE N 1 1
8 14978 1 1 36 PHE O O 3.140 18.746 7.026 1.00 . A A . 178 PHE O 1 1
8 14979 1 1 37 ILE C C 0.172 19.052 8.431 1.00 . A A . 179 ILE C 1 1
8 14980 1 1 37 ILE CA C 0.433 18.246 7.165 1.00 . A A . 179 ILE CA 1 1
8 14981 1 1 37 ILE CB C -0.879 17.570 6.721 1.00 . A A . 179 ILE CB 1 1
8 14982 1 1 37 ILE CD1 C -0.130 17.272 4.297 1.00 . A A . 179 ILE CD1 1 1
8 14983 1 1 37 ILE CG1 C -0.630 16.602 5.558 1.00 . A A . 179 ILE CG1 1 1
8 14984 1 1 37 ILE CG2 C -1.899 18.626 6.322 1.00 . A A . 179 ILE CG2 1 1
8 14985 1 1 37 ILE H H 1.242 16.351 7.639 1.00 . A A . 179 ILE H 1 1
8 14986 1 1 37 ILE HA H 0.758 18.913 6.380 1.00 . A A . 179 ILE HA 1 1
8 14987 1 1 37 ILE HB H -1.277 17.020 7.560 1.00 . A A . 179 ILE HB 1 1
8 14988 1 1 37 ILE HD11 H -0.869 17.981 3.949 1.00 . A A . 179 ILE HD11 1 1
8 14989 1 1 37 ILE HD12 H 0.794 17.789 4.505 1.00 . A A . 179 ILE HD12 1 1
8 14990 1 1 37 ILE HD13 H 0.039 16.526 3.534 1.00 . A A . 179 ILE HD13 1 1
8 14991 1 1 37 ILE HG12 H 0.108 15.874 5.860 1.00 . A A . 179 ILE HG12 1 1
8 14992 1 1 37 ILE HG13 H -1.553 16.094 5.321 1.00 . A A . 179 ILE HG13 1 1
8 14993 1 1 37 ILE HG21 H -2.808 18.143 6.000 1.00 . A A . 179 ILE HG21 1 1
8 14994 1 1 37 ILE HG22 H -2.109 19.262 7.169 1.00 . A A . 179 ILE HG22 1 1
8 14995 1 1 37 ILE HG23 H -1.502 19.223 5.513 1.00 . A A . 179 ILE HG23 1 1
8 14996 1 1 37 ILE N N 1.483 17.273 7.400 1.00 . A A . 179 ILE N 1 1
8 14997 1 1 37 ILE O O -0.170 18.498 9.475 1.00 . A A . 179 ILE O 1 1
8 14998 1 1 38 ARG C C -1.351 21.415 9.729 1.00 . A A . 180 ARG C 1 1
8 14999 1 1 38 ARG CA C 0.137 21.266 9.449 1.00 . A A . 180 ARG CA 1 1
8 15000 1 1 38 ARG CB C 0.767 22.633 9.153 1.00 . A A . 180 ARG CB 1 1
8 15001 1 1 38 ARG CD C 1.104 25.031 9.825 1.00 . A A . 180 ARG CD 1 1
8 15002 1 1 38 ARG CG C 0.428 23.713 10.170 1.00 . A A . 180 ARG CG 1 1
8 15003 1 1 38 ARG CZ C 1.270 27.295 10.787 1.00 . A A . 180 ARG CZ 1 1
8 15004 1 1 38 ARG H H 0.616 20.736 7.457 1.00 . A A . 180 ARG H 1 1
8 15005 1 1 38 ARG HA H 0.615 20.837 10.317 1.00 . A A . 180 ARG HA 1 1
8 15006 1 1 38 ARG HB2 H 1.840 22.520 9.129 1.00 . A A . 180 ARG HB2 1 1
8 15007 1 1 38 ARG HB3 H 0.429 22.967 8.184 1.00 . A A . 180 ARG HB3 1 1
8 15008 1 1 38 ARG HD2 H 2.170 24.919 9.959 1.00 . A A . 180 ARG HD2 1 1
8 15009 1 1 38 ARG HD3 H 0.896 25.268 8.792 1.00 . A A . 180 ARG HD3 1 1
8 15010 1 1 38 ARG HE H -0.215 25.994 11.157 1.00 . A A . 180 ARG HE 1 1
8 15011 1 1 38 ARG HG2 H -0.642 23.862 10.182 1.00 . A A . 180 ARG HG2 1 1
8 15012 1 1 38 ARG HG3 H 0.759 23.393 11.147 1.00 . A A . 180 ARG HG3 1 1
8 15013 1 1 38 ARG HH11 H 2.836 26.760 9.604 1.00 . A A . 180 ARG HH11 1 1
8 15014 1 1 38 ARG HH12 H 2.913 28.372 10.273 1.00 . A A . 180 ARG HH12 1 1
8 15015 1 1 38 ARG HH21 H -0.119 28.120 12.030 1.00 . A A . 180 ARG HH21 1 1
8 15016 1 1 38 ARG HH22 H 1.229 29.144 11.618 1.00 . A A . 180 ARG HH22 1 1
8 15017 1 1 38 ARG N N 0.348 20.363 8.326 1.00 . A A . 180 ARG N 1 1
8 15018 1 1 38 ARG NE N 0.636 26.129 10.668 1.00 . A A . 180 ARG NE 1 1
8 15019 1 1 38 ARG NH1 N 2.426 27.492 10.171 1.00 . A A . 180 ARG NH1 1 1
8 15020 1 1 38 ARG NH2 N 0.756 28.262 11.540 1.00 . A A . 180 ARG NH2 1 1
8 15021 1 1 38 ARG O O -1.797 21.290 10.867 1.00 . A A . 180 ARG O 1 1
8 15022 1 1 39 SER C C -4.209 21.636 7.439 1.00 . A A . 181 SER C 1 1
8 15023 1 1 39 SER CA C -3.551 21.807 8.802 1.00 . A A . 181 SER CA 1 1
8 15024 1 1 39 SER CB C -3.906 23.173 9.402 1.00 . A A . 181 SER CB 1 1
8 15025 1 1 39 SER H H -1.701 21.753 7.794 1.00 . A A . 181 SER H 1 1
8 15026 1 1 39 SER HA H -3.905 21.029 9.462 1.00 . A A . 181 SER HA 1 1
8 15027 1 1 39 SER HB2 H -3.282 23.357 10.264 1.00 . A A . 181 SER HB2 1 1
8 15028 1 1 39 SER HB3 H -3.735 23.943 8.664 1.00 . A A . 181 SER HB3 1 1
8 15029 1 1 39 SER HG H -5.349 22.860 10.703 1.00 . A A . 181 SER HG 1 1
8 15030 1 1 39 SER N N -2.115 21.667 8.678 1.00 . A A . 181 SER N 1 1
8 15031 1 1 39 SER O O -3.587 21.893 6.405 1.00 . A A . 181 SER O 1 1
8 15032 1 1 39 SER OG O -5.267 23.221 9.805 1.00 . A A . 181 SER OG 1 1
8 15033 1 1 40 VAL C C -7.546 21.732 6.367 1.00 . A A . 182 VAL C 1 1
8 15034 1 1 40 VAL CA C -6.222 20.997 6.228 1.00 . A A . 182 VAL CA 1 1
8 15035 1 1 40 VAL CB C -6.505 19.508 5.919 1.00 . A A . 182 VAL CB 1 1
8 15036 1 1 40 VAL CG1 C -7.209 19.363 4.580 1.00 . A A . 182 VAL CG1 1 1
8 15037 1 1 40 VAL CG2 C -5.228 18.691 5.922 1.00 . A A . 182 VAL CG2 1 1
8 15038 1 1 40 VAL H H -5.868 20.953 8.305 1.00 . A A . 182 VAL H 1 1
8 15039 1 1 40 VAL HA H -5.660 21.422 5.408 1.00 . A A . 182 VAL HA 1 1
8 15040 1 1 40 VAL HB H -7.158 19.122 6.688 1.00 . A A . 182 VAL HB 1 1
8 15041 1 1 40 VAL HG11 H -6.572 19.742 3.794 1.00 . A A . 182 VAL HG11 1 1
8 15042 1 1 40 VAL HG12 H -7.424 18.320 4.397 1.00 . A A . 182 VAL HG12 1 1
8 15043 1 1 40 VAL HG13 H -8.134 19.923 4.595 1.00 . A A . 182 VAL HG13 1 1
8 15044 1 1 40 VAL HG21 H -5.467 17.652 5.750 1.00 . A A . 182 VAL HG21 1 1
8 15045 1 1 40 VAL HG22 H -4.574 19.044 5.139 1.00 . A A . 182 VAL HG22 1 1
8 15046 1 1 40 VAL HG23 H -4.737 18.794 6.880 1.00 . A A . 182 VAL HG23 1 1
8 15047 1 1 40 VAL N N -5.449 21.173 7.447 1.00 . A A . 182 VAL N 1 1
8 15048 1 1 40 VAL O O -8.106 21.805 7.462 1.00 . A A . 182 VAL O 1 1
8 15049 1 1 41 ASP C C -10.425 22.013 5.296 1.00 . A A . 183 ASP C 1 1
8 15050 1 1 41 ASP CA C -9.285 23.021 5.278 1.00 . A A . 183 ASP CA 1 1
8 15051 1 1 41 ASP CB C -9.384 23.926 4.049 1.00 . A A . 183 ASP CB 1 1
8 15052 1 1 41 ASP CG C -10.700 24.673 3.973 1.00 . A A . 183 ASP CG 1 1
8 15053 1 1 41 ASP H H -7.520 22.224 4.436 1.00 . A A . 183 ASP H 1 1
8 15054 1 1 41 ASP HA H -9.331 23.623 6.172 1.00 . A A . 183 ASP HA 1 1
8 15055 1 1 41 ASP HB2 H -8.584 24.652 4.081 1.00 . A A . 183 ASP HB2 1 1
8 15056 1 1 41 ASP HB3 H -9.281 23.324 3.158 1.00 . A A . 183 ASP HB3 1 1
8 15057 1 1 41 ASP N N -8.018 22.310 5.276 1.00 . A A . 183 ASP N 1 1
8 15058 1 1 41 ASP O O -10.467 21.100 4.473 1.00 . A A . 183 ASP O 1 1
8 15059 1 1 41 ASP OD1 O -11.686 24.099 3.473 1.00 . A A . 183 ASP OD1 1 1
8 15060 1 1 41 ASP OD2 O -10.748 25.845 4.405 1.00 . A A . 183 ASP OD2 1 1
8 15061 1 1 42 PRO C C -13.199 20.736 5.316 1.00 . A A . 184 PRO C 1 1
8 15062 1 1 42 PRO CA C -12.421 21.198 6.541 1.00 . A A . 184 PRO CA 1 1
8 15063 1 1 42 PRO CB C -13.342 21.969 7.482 1.00 . A A . 184 PRO CB 1 1
8 15064 1 1 42 PRO CD C -11.408 23.323 7.179 1.00 . A A . 184 PRO CD 1 1
8 15065 1 1 42 PRO CG C -12.441 22.914 8.190 1.00 . A A . 184 PRO CG 1 1
8 15066 1 1 42 PRO HA H -12.036 20.334 7.059 1.00 . A A . 184 PRO HA 1 1
8 15067 1 1 42 PRO HB2 H -14.094 22.489 6.907 1.00 . A A . 184 PRO HB2 1 1
8 15068 1 1 42 PRO HB3 H -13.816 21.285 8.168 1.00 . A A . 184 PRO HB3 1 1
8 15069 1 1 42 PRO HD2 H -11.720 24.214 6.658 1.00 . A A . 184 PRO HD2 1 1
8 15070 1 1 42 PRO HD3 H -10.451 23.480 7.658 1.00 . A A . 184 PRO HD3 1 1
8 15071 1 1 42 PRO HG2 H -13.000 23.774 8.527 1.00 . A A . 184 PRO HG2 1 1
8 15072 1 1 42 PRO HG3 H -11.971 22.418 9.025 1.00 . A A . 184 PRO HG3 1 1
8 15073 1 1 42 PRO N N -11.349 22.168 6.261 1.00 . A A . 184 PRO N 1 1
8 15074 1 1 42 PRO O O -13.676 19.600 5.276 1.00 . A A . 184 PRO O 1 1
8 15075 1 1 43 ASP C C -13.269 21.507 1.875 1.00 . A A . 185 ASP C 1 1
8 15076 1 1 43 ASP CA C -14.102 21.281 3.129 1.00 . A A . 185 ASP CA 1 1
8 15077 1 1 43 ASP CB C -15.394 22.103 3.079 1.00 . A A . 185 ASP CB 1 1
8 15078 1 1 43 ASP CG C -15.153 23.599 3.137 1.00 . A A . 185 ASP CG 1 1
8 15079 1 1 43 ASP H H -12.922 22.495 4.405 1.00 . A A . 185 ASP H 1 1
8 15080 1 1 43 ASP HA H -14.361 20.235 3.183 1.00 . A A . 185 ASP HA 1 1
8 15081 1 1 43 ASP HB2 H -15.914 21.880 2.160 1.00 . A A . 185 ASP HB2 1 1
8 15082 1 1 43 ASP HB3 H -16.017 21.826 3.915 1.00 . A A . 185 ASP HB3 1 1
8 15083 1 1 43 ASP N N -13.340 21.606 4.328 1.00 . A A . 185 ASP N 1 1
8 15084 1 1 43 ASP O O -13.795 21.803 0.803 1.00 . A A . 185 ASP O 1 1
8 15085 1 1 43 ASP OD1 O -14.791 24.105 4.218 1.00 . A A . 185 ASP OD1 1 1
8 15086 1 1 43 ASP OD2 O -15.353 24.281 2.111 1.00 . A A . 185 ASP OD2 1 1
8 15087 1 1 44 SER C C -10.961 20.216 0.086 1.00 . A A . 186 SER C 1 1
8 15088 1 1 44 SER CA C -11.044 21.499 0.898 1.00 . A A . 186 SER CA 1 1
8 15089 1 1 44 SER CB C -9.650 21.867 1.409 1.00 . A A . 186 SER CB 1 1
8 15090 1 1 44 SER H H -11.602 21.128 2.904 1.00 . A A . 186 SER H 1 1
8 15091 1 1 44 SER HA H -11.409 22.291 0.259 1.00 . A A . 186 SER HA 1 1
8 15092 1 1 44 SER HB2 H -8.993 22.035 0.568 1.00 . A A . 186 SER HB2 1 1
8 15093 1 1 44 SER HB3 H -9.710 22.765 2.005 1.00 . A A . 186 SER HB3 1 1
8 15094 1 1 44 SER HG H -9.486 20.882 3.100 1.00 . A A . 186 SER HG 1 1
8 15095 1 1 44 SER N N -11.962 21.347 2.016 1.00 . A A . 186 SER N 1 1
8 15096 1 1 44 SER O O -11.296 19.134 0.574 1.00 . A A . 186 SER O 1 1
8 15097 1 1 44 SER OG O -9.110 20.826 2.207 1.00 . A A . 186 SER OG 1 1
8 15098 1 1 45 PRO C C -9.216 18.233 -1.417 1.00 . A A . 187 PRO C 1 1
8 15099 1 1 45 PRO CA C -10.275 19.159 -2.018 1.00 . A A . 187 PRO CA 1 1
8 15100 1 1 45 PRO CB C -9.806 19.769 -3.343 1.00 . A A . 187 PRO CB 1 1
8 15101 1 1 45 PRO CD C -10.236 21.585 -1.870 1.00 . A A . 187 PRO CD 1 1
8 15102 1 1 45 PRO CG C -9.366 21.151 -3.008 1.00 . A A . 187 PRO CG 1 1
8 15103 1 1 45 PRO HA H -11.186 18.600 -2.179 1.00 . A A . 187 PRO HA 1 1
8 15104 1 1 45 PRO HB2 H -8.996 19.183 -3.751 1.00 . A A . 187 PRO HB2 1 1
8 15105 1 1 45 PRO HB3 H -10.632 19.786 -4.032 1.00 . A A . 187 PRO HB3 1 1
8 15106 1 1 45 PRO HD2 H -9.706 22.273 -1.227 1.00 . A A . 187 PRO HD2 1 1
8 15107 1 1 45 PRO HD3 H -11.147 22.033 -2.238 1.00 . A A . 187 PRO HD3 1 1
8 15108 1 1 45 PRO HG2 H -8.327 21.146 -2.707 1.00 . A A . 187 PRO HG2 1 1
8 15109 1 1 45 PRO HG3 H -9.510 21.799 -3.859 1.00 . A A . 187 PRO HG3 1 1
8 15110 1 1 45 PRO N N -10.516 20.322 -1.169 1.00 . A A . 187 PRO N 1 1
8 15111 1 1 45 PRO O O -9.299 17.011 -1.554 1.00 . A A . 187 PRO O 1 1
8 15112 1 1 46 ALA C C -7.872 17.142 1.021 1.00 . A A . 188 ALA C 1 1
8 15113 1 1 46 ALA CA C -7.221 18.040 -0.026 1.00 . A A . 188 ALA CA 1 1
8 15114 1 1 46 ALA CB C -6.210 18.970 0.634 1.00 . A A . 188 ALA CB 1 1
8 15115 1 1 46 ALA H H -8.183 19.795 -0.708 1.00 . A A . 188 ALA H 1 1
8 15116 1 1 46 ALA HA H -6.699 17.428 -0.749 1.00 . A A . 188 ALA HA 1 1
8 15117 1 1 46 ALA HB1 H -5.443 18.385 1.121 1.00 . A A . 188 ALA HB1 1 1
8 15118 1 1 46 ALA HB2 H -5.757 19.603 -0.116 1.00 . A A . 188 ALA HB2 1 1
8 15119 1 1 46 ALA HB3 H -6.712 19.586 1.368 1.00 . A A . 188 ALA HB3 1 1
8 15120 1 1 46 ALA N N -8.232 18.817 -0.731 1.00 . A A . 188 ALA N 1 1
8 15121 1 1 46 ALA O O -7.630 15.935 1.062 1.00 . A A . 188 ALA O 1 1
8 15122 1 1 47 GLU C C -10.367 15.975 2.251 1.00 . A A . 189 GLU C 1 1
8 15123 1 1 47 GLU CA C -9.452 17.027 2.877 1.00 . A A . 189 GLU CA 1 1
8 15124 1 1 47 GLU CB C -10.254 18.047 3.695 1.00 . A A . 189 GLU CB 1 1
8 15125 1 1 47 GLU CD C -10.190 16.681 5.836 1.00 . A A . 189 GLU CD 1 1
8 15126 1 1 47 GLU CG C -11.037 17.477 4.864 1.00 . A A . 189 GLU CG 1 1
8 15127 1 1 47 GLU H H -8.868 18.710 1.740 1.00 . A A . 189 GLU H 1 1
8 15128 1 1 47 GLU HA H -8.736 16.537 3.519 1.00 . A A . 189 GLU HA 1 1
8 15129 1 1 47 GLU HB2 H -9.572 18.786 4.086 1.00 . A A . 189 GLU HB2 1 1
8 15130 1 1 47 GLU HB3 H -10.954 18.540 3.033 1.00 . A A . 189 GLU HB3 1 1
8 15131 1 1 47 GLU HG2 H -11.482 18.302 5.401 1.00 . A A . 189 GLU HG2 1 1
8 15132 1 1 47 GLU HG3 H -11.814 16.838 4.478 1.00 . A A . 189 GLU HG3 1 1
8 15133 1 1 47 GLU N N -8.723 17.743 1.836 1.00 . A A . 189 GLU N 1 1
8 15134 1 1 47 GLU O O -10.484 14.856 2.749 1.00 . A A . 189 GLU O 1 1
8 15135 1 1 47 GLU OE1 O -9.399 17.293 6.586 1.00 . A A . 189 GLU OE1 1 1
8 15136 1 1 47 GLU OE2 O -10.341 15.445 5.881 1.00 . A A . 189 GLU OE2 1 1
8 15137 1 1 48 ALA C C -11.223 14.195 -0.111 1.00 . A A . 190 ALA C 1 1
8 15138 1 1 48 ALA CA C -11.907 15.454 0.429 1.00 . A A . 190 ALA CA 1 1
8 15139 1 1 48 ALA CB C -12.587 16.207 -0.704 1.00 . A A . 190 ALA CB 1 1
8 15140 1 1 48 ALA H H -10.803 17.228 0.757 1.00 . A A . 190 ALA H 1 1
8 15141 1 1 48 ALA HA H -12.670 15.158 1.134 1.00 . A A . 190 ALA HA 1 1
8 15142 1 1 48 ALA HB1 H -13.052 17.102 -0.316 1.00 . A A . 190 ALA HB1 1 1
8 15143 1 1 48 ALA HB2 H -11.854 16.478 -1.449 1.00 . A A . 190 ALA HB2 1 1
8 15144 1 1 48 ALA HB3 H -13.342 15.577 -1.155 1.00 . A A . 190 ALA HB3 1 1
8 15145 1 1 48 ALA N N -10.977 16.333 1.126 1.00 . A A . 190 ALA N 1 1
8 15146 1 1 48 ALA O O -11.853 13.147 -0.233 1.00 . A A . 190 ALA O 1 1
8 15147 1 1 49 SER C C -8.775 12.172 0.102 1.00 . A A . 191 SER C 1 1
8 15148 1 1 49 SER CA C -9.213 13.152 -0.986 1.00 . A A . 191 SER CA 1 1
8 15149 1 1 49 SER CB C -7.998 13.634 -1.779 1.00 . A A . 191 SER CB 1 1
8 15150 1 1 49 SER H H -9.459 15.131 -0.274 1.00 . A A . 191 SER H 1 1
8 15151 1 1 49 SER HA H -9.886 12.639 -1.656 1.00 . A A . 191 SER HA 1 1
8 15152 1 1 49 SER HB2 H -7.512 12.786 -2.239 1.00 . A A . 191 SER HB2 1 1
8 15153 1 1 49 SER HB3 H -8.324 14.322 -2.547 1.00 . A A . 191 SER HB3 1 1
8 15154 1 1 49 SER HG H -7.532 14.812 -0.279 1.00 . A A . 191 SER HG 1 1
8 15155 1 1 49 SER N N -9.932 14.287 -0.419 1.00 . A A . 191 SER N 1 1
8 15156 1 1 49 SER O O -8.160 11.141 -0.184 1.00 . A A . 191 SER O 1 1
8 15157 1 1 49 SER OG O -7.063 14.295 -0.944 1.00 . A A . 191 SER OG 1 1
8 15158 1 1 50 GLY C C -7.448 12.012 3.114 1.00 . A A . 192 GLY C 1 1
8 15159 1 1 50 GLY CA C -8.747 11.619 2.446 1.00 . A A . 192 GLY CA 1 1
8 15160 1 1 50 GLY H H -9.575 13.332 1.522 1.00 . A A . 192 GLY H 1 1
8 15161 1 1 50 GLY HA2 H -9.540 11.650 3.179 1.00 . A A . 192 GLY HA2 1 1
8 15162 1 1 50 GLY HA3 H -8.656 10.610 2.071 1.00 . A A . 192 GLY HA3 1 1
8 15163 1 1 50 GLY N N -9.093 12.496 1.347 1.00 . A A . 192 GLY N 1 1
8 15164 1 1 50 GLY O O -6.778 11.176 3.717 1.00 . A A . 192 GLY O 1 1
8 15165 1 1 51 LEU C C -6.288 14.303 5.037 1.00 . A A . 193 LEU C 1 1
8 15166 1 1 51 LEU CA C -5.896 13.797 3.661 1.00 . A A . 193 LEU CA 1 1
8 15167 1 1 51 LEU CB C -5.268 14.937 2.857 1.00 . A A . 193 LEU CB 1 1
8 15168 1 1 51 LEU CD1 C -2.793 14.618 3.125 1.00 . A A . 193 LEU CD1 1 1
8 15169 1 1 51 LEU CD2 C -3.747 16.928 2.956 1.00 . A A . 193 LEU CD2 1 1
8 15170 1 1 51 LEU CG C -3.979 15.512 3.449 1.00 . A A . 193 LEU CG 1 1
8 15171 1 1 51 LEU H H -7.620 13.887 2.446 1.00 . A A . 193 LEU H 1 1
8 15172 1 1 51 LEU HA H -5.183 12.991 3.765 1.00 . A A . 193 LEU HA 1 1
8 15173 1 1 51 LEU HB2 H -5.053 14.573 1.863 1.00 . A A . 193 LEU HB2 1 1
8 15174 1 1 51 LEU HB3 H -5.992 15.735 2.781 1.00 . A A . 193 LEU HB3 1 1
8 15175 1 1 51 LEU HD11 H -2.678 14.547 2.053 1.00 . A A . 193 LEU HD11 1 1
8 15176 1 1 51 LEU HD12 H -1.896 15.039 3.558 1.00 . A A . 193 LEU HD12 1 1
8 15177 1 1 51 LEU HD13 H -2.962 13.633 3.535 1.00 . A A . 193 LEU HD13 1 1
8 15178 1 1 51 LEU HD21 H -4.576 17.551 3.260 1.00 . A A . 193 LEU HD21 1 1
8 15179 1 1 51 LEU HD22 H -2.832 17.313 3.385 1.00 . A A . 193 LEU HD22 1 1
8 15180 1 1 51 LEU HD23 H -3.671 16.930 1.880 1.00 . A A . 193 LEU HD23 1 1
8 15181 1 1 51 LEU HG H -4.077 15.548 4.525 1.00 . A A . 193 LEU HG 1 1
8 15182 1 1 51 LEU N N -7.077 13.281 2.990 1.00 . A A . 193 LEU N 1 1
8 15183 1 1 51 LEU O O -7.439 14.662 5.259 1.00 . A A . 193 LEU O 1 1
8 15184 1 1 52 ARG C C -4.424 15.544 7.862 1.00 . A A . 194 ARG C 1 1
8 15185 1 1 52 ARG CA C -5.632 14.805 7.298 1.00 . A A . 194 ARG CA 1 1
8 15186 1 1 52 ARG CB C -6.009 13.620 8.191 1.00 . A A . 194 ARG CB 1 1
8 15187 1 1 52 ARG CD C -8.242 14.455 8.991 1.00 . A A . 194 ARG CD 1 1
8 15188 1 1 52 ARG CG C -6.850 13.991 9.400 1.00 . A A . 194 ARG CG 1 1
8 15189 1 1 52 ARG CZ C -10.072 15.623 10.168 1.00 . A A . 194 ARG CZ 1 1
8 15190 1 1 52 ARG H H -4.440 14.031 5.737 1.00 . A A . 194 ARG H 1 1
8 15191 1 1 52 ARG HA H -6.465 15.489 7.239 1.00 . A A . 194 ARG HA 1 1
8 15192 1 1 52 ARG HB2 H -6.564 12.904 7.602 1.00 . A A . 194 ARG HB2 1 1
8 15193 1 1 52 ARG HB3 H -5.102 13.150 8.544 1.00 . A A . 194 ARG HB3 1 1
8 15194 1 1 52 ARG HD2 H -8.149 15.359 8.407 1.00 . A A . 194 ARG HD2 1 1
8 15195 1 1 52 ARG HD3 H -8.705 13.684 8.393 1.00 . A A . 194 ARG HD3 1 1
8 15196 1 1 52 ARG HE H -8.902 14.209 10.972 1.00 . A A . 194 ARG HE 1 1
8 15197 1 1 52 ARG HG2 H -6.945 13.128 10.042 1.00 . A A . 194 ARG HG2 1 1
8 15198 1 1 52 ARG HG3 H -6.359 14.789 9.937 1.00 . A A . 194 ARG HG3 1 1
8 15199 1 1 52 ARG HH11 H -9.846 16.170 8.223 1.00 . A A . 194 ARG HH11 1 1
8 15200 1 1 52 ARG HH12 H -11.099 16.999 9.093 1.00 . A A . 194 ARG HH12 1 1
8 15201 1 1 52 ARG HH21 H -10.578 15.262 12.097 1.00 . A A . 194 ARG HH21 1 1
8 15202 1 1 52 ARG HH22 H -11.510 16.493 11.306 1.00 . A A . 194 ARG HH22 1 1
8 15203 1 1 52 ARG N N -5.345 14.332 5.959 1.00 . A A . 194 ARG N 1 1
8 15204 1 1 52 ARG NE N -9.086 14.728 10.153 1.00 . A A . 194 ARG NE 1 1
8 15205 1 1 52 ARG NH1 N -10.365 16.317 9.077 1.00 . A A . 194 ARG NH1 1 1
8 15206 1 1 52 ARG NH2 N -10.779 15.804 11.277 1.00 . A A . 194 ARG NH2 1 1
8 15207 1 1 52 ARG O O -3.283 15.244 7.509 1.00 . A A . 194 ARG O 1 1
8 15208 1 1 53 ALA C C -2.891 16.640 10.447 1.00 . A A . 195 ALA C 1 1
8 15209 1 1 53 ALA CA C -3.630 17.347 9.315 1.00 . A A . 195 ALA CA 1 1
8 15210 1 1 53 ALA CB C -4.231 18.642 9.826 1.00 . A A . 195 ALA CB 1 1
8 15211 1 1 53 ALA H H -5.616 16.680 8.993 1.00 . A A . 195 ALA H 1 1
8 15212 1 1 53 ALA HA H -2.928 17.590 8.532 1.00 . A A . 195 ALA HA 1 1
8 15213 1 1 53 ALA HB1 H -4.915 18.426 10.634 1.00 . A A . 195 ALA HB1 1 1
8 15214 1 1 53 ALA HB2 H -3.443 19.289 10.184 1.00 . A A . 195 ALA HB2 1 1
8 15215 1 1 53 ALA HB3 H -4.764 19.132 9.026 1.00 . A A . 195 ALA HB3 1 1
8 15216 1 1 53 ALA N N -4.681 16.511 8.736 1.00 . A A . 195 ALA N 1 1
8 15217 1 1 53 ALA O O -2.337 17.285 11.338 1.00 . A A . 195 ALA O 1 1
8 15218 1 1 54 GLN C C -1.297 13.513 10.805 1.00 . A A . 196 GLN C 1 1
8 15219 1 1 54 GLN CA C -2.246 14.524 11.441 1.00 . A A . 196 GLN CA 1 1
8 15220 1 1 54 GLN CB C -3.309 13.783 12.263 1.00 . A A . 196 GLN CB 1 1
8 15221 1 1 54 GLN CD C -4.139 15.617 13.830 1.00 . A A . 196 GLN CD 1 1
8 15222 1 1 54 GLN CG C -4.478 14.659 12.698 1.00 . A A . 196 GLN CG 1 1
8 15223 1 1 54 GLN H H -3.325 14.866 9.655 1.00 . A A . 196 GLN H 1 1
8 15224 1 1 54 GLN HA H -1.689 15.185 12.084 1.00 . A A . 196 GLN HA 1 1
8 15225 1 1 54 GLN HB2 H -3.700 12.969 11.673 1.00 . A A . 196 GLN HB2 1 1
8 15226 1 1 54 GLN HB3 H -2.842 13.379 13.150 1.00 . A A . 196 GLN HB3 1 1
8 15227 1 1 54 GLN HE21 H -6.048 15.664 14.378 1.00 . A A . 196 GLN HE21 1 1
8 15228 1 1 54 GLN HE22 H -4.970 16.634 15.325 1.00 . A A . 196 GLN HE22 1 1
8 15229 1 1 54 GLN HG2 H -4.807 15.238 11.849 1.00 . A A . 196 GLN HG2 1 1
8 15230 1 1 54 GLN HG3 H -5.284 14.016 13.023 1.00 . A A . 196 GLN HG3 1 1
8 15231 1 1 54 GLN N N -2.886 15.320 10.405 1.00 . A A . 196 GLN N 1 1
8 15232 1 1 54 GLN NE2 N -5.151 16.008 14.588 1.00 . A A . 196 GLN NE2 1 1
8 15233 1 1 54 GLN O O -0.683 12.697 11.494 1.00 . A A . 196 GLN O 1 1
8 15234 1 1 54 GLN OE1 O -2.991 16.023 14.007 1.00 . A A . 196 GLN OE1 1 1
8 15235 1 1 55 ASP C C 0.865 13.037 8.169 1.00 . A A . 197 ASP C 1 1
8 15236 1 1 55 ASP CA C -0.465 12.550 8.731 1.00 . A A . 197 ASP CA 1 1
8 15237 1 1 55 ASP CB C -1.359 12.048 7.595 1.00 . A A . 197 ASP CB 1 1
8 15238 1 1 55 ASP CG C -2.573 11.300 8.108 1.00 . A A . 197 ASP CG 1 1
8 15239 1 1 55 ASP H H -1.522 14.363 9.012 1.00 . A A . 197 ASP H 1 1
8 15240 1 1 55 ASP HA H -0.273 11.729 9.406 1.00 . A A . 197 ASP HA 1 1
8 15241 1 1 55 ASP HB2 H -1.698 12.891 7.010 1.00 . A A . 197 ASP HB2 1 1
8 15242 1 1 55 ASP HB3 H -0.788 11.383 6.964 1.00 . A A . 197 ASP HB3 1 1
8 15243 1 1 55 ASP N N -1.159 13.588 9.487 1.00 . A A . 197 ASP N 1 1
8 15244 1 1 55 ASP O O 1.074 14.238 7.968 1.00 . A A . 197 ASP O 1 1
8 15245 1 1 55 ASP OD1 O -3.481 11.943 8.677 1.00 . A A . 197 ASP OD1 1 1
8 15246 1 1 55 ASP OD2 O -2.617 10.065 7.968 1.00 . A A . 197 ASP OD2 1 1
8 15247 1 1 56 ARG C C 3.176 11.886 5.930 1.00 . A A . 198 ARG C 1 1
8 15248 1 1 56 ARG CA C 3.081 12.366 7.375 1.00 . A A . 198 ARG CA 1 1
8 15249 1 1 56 ARG CB C 4.143 11.663 8.220 1.00 . A A . 198 ARG CB 1 1
8 15250 1 1 56 ARG CD C 4.740 11.131 10.613 1.00 . A A . 198 ARG CD 1 1
8 15251 1 1 56 ARG CG C 4.253 12.199 9.640 1.00 . A A . 198 ARG CG 1 1
8 15252 1 1 56 ARG CZ C 6.177 9.251 9.903 1.00 . A A . 198 ARG CZ 1 1
8 15253 1 1 56 ARG H H 1.508 11.149 8.086 1.00 . A A . 198 ARG H 1 1
8 15254 1 1 56 ARG HA H 3.242 13.432 7.411 1.00 . A A . 198 ARG HA 1 1
8 15255 1 1 56 ARG HB2 H 3.903 10.611 8.274 1.00 . A A . 198 ARG HB2 1 1
8 15256 1 1 56 ARG HB3 H 5.102 11.780 7.739 1.00 . A A . 198 ARG HB3 1 1
8 15257 1 1 56 ARG HD2 H 4.856 11.580 11.587 1.00 . A A . 198 ARG HD2 1 1
8 15258 1 1 56 ARG HD3 H 3.996 10.348 10.668 1.00 . A A . 198 ARG HD3 1 1
8 15259 1 1 56 ARG HE H 6.798 11.135 10.182 1.00 . A A . 198 ARG HE 1 1
8 15260 1 1 56 ARG HG2 H 4.952 13.021 9.648 1.00 . A A . 198 ARG HG2 1 1
8 15261 1 1 56 ARG HG3 H 3.282 12.549 9.958 1.00 . A A . 198 ARG HG3 1 1
8 15262 1 1 56 ARG HH11 H 4.225 8.748 10.218 1.00 . A A . 198 ARG HH11 1 1
8 15263 1 1 56 ARG HH12 H 5.266 7.453 9.708 1.00 . A A . 198 ARG HH12 1 1
8 15264 1 1 56 ARG HH21 H 8.168 9.420 9.559 1.00 . A A . 198 ARG HH21 1 1
8 15265 1 1 56 ARG HH22 H 7.504 7.820 9.330 1.00 . A A . 198 ARG HH22 1 1
8 15266 1 1 56 ARG N N 1.756 12.082 7.915 1.00 . A A . 198 ARG N 1 1
8 15267 1 1 56 ARG NE N 6.017 10.540 10.211 1.00 . A A . 198 ARG NE 1 1
8 15268 1 1 56 ARG NH1 N 5.141 8.415 9.947 1.00 . A A . 198 ARG NH1 1 1
8 15269 1 1 56 ARG NH2 N 7.377 8.797 9.570 1.00 . A A . 198 ARG NH2 1 1
8 15270 1 1 56 ARG O O 2.638 10.833 5.589 1.00 . A A . 198 ARG O 1 1
8 15271 1 1 57 ILE C C 5.291 11.603 3.365 1.00 . A A . 199 ILE C 1 1
8 15272 1 1 57 ILE CA C 3.983 12.328 3.675 1.00 . A A . 199 ILE CA 1 1
8 15273 1 1 57 ILE CB C 3.899 13.604 2.808 1.00 . A A . 199 ILE CB 1 1
8 15274 1 1 57 ILE CD1 C 2.513 15.697 2.375 1.00 . A A . 199 ILE CD1 1 1
8 15275 1 1 57 ILE CG1 C 2.627 14.391 3.132 1.00 . A A . 199 ILE CG1 1 1
8 15276 1 1 57 ILE CG2 C 3.936 13.244 1.329 1.00 . A A . 199 ILE CG2 1 1
8 15277 1 1 57 ILE H H 4.355 13.430 5.451 1.00 . A A . 199 ILE H 1 1
8 15278 1 1 57 ILE HA H 3.154 11.684 3.414 1.00 . A A . 199 ILE HA 1 1
8 15279 1 1 57 ILE HB H 4.760 14.218 3.025 1.00 . A A . 199 ILE HB 1 1
8 15280 1 1 57 ILE HD11 H 1.587 16.186 2.639 1.00 . A A . 199 ILE HD11 1 1
8 15281 1 1 57 ILE HD12 H 3.343 16.337 2.634 1.00 . A A . 199 ILE HD12 1 1
8 15282 1 1 57 ILE HD13 H 2.525 15.501 1.312 1.00 . A A . 199 ILE HD13 1 1
8 15283 1 1 57 ILE HG12 H 1.766 13.789 2.884 1.00 . A A . 199 ILE HG12 1 1
8 15284 1 1 57 ILE HG13 H 2.611 14.617 4.188 1.00 . A A . 199 ILE HG13 1 1
8 15285 1 1 57 ILE HG21 H 3.856 14.143 0.736 1.00 . A A . 199 ILE HG21 1 1
8 15286 1 1 57 ILE HG22 H 4.866 12.744 1.103 1.00 . A A . 199 ILE HG22 1 1
8 15287 1 1 57 ILE HG23 H 3.110 12.588 1.099 1.00 . A A . 199 ILE HG23 1 1
8 15288 1 1 57 ILE N N 3.882 12.641 5.098 1.00 . A A . 199 ILE N 1 1
8 15289 1 1 57 ILE O O 6.374 12.068 3.734 1.00 . A A . 199 ILE O 1 1
8 15290 1 1 58 VAL C C 6.723 9.818 0.859 1.00 . A A . 200 VAL C 1 1
8 15291 1 1 58 VAL CA C 6.367 9.679 2.337 1.00 . A A . 200 VAL CA 1 1
8 15292 1 1 58 VAL CB C 6.178 8.188 2.676 1.00 . A A . 200 VAL CB 1 1
8 15293 1 1 58 VAL CG1 C 6.098 7.996 4.180 1.00 . A A . 200 VAL CG1 1 1
8 15294 1 1 58 VAL CG2 C 4.934 7.627 2.001 1.00 . A A . 200 VAL CG2 1 1
8 15295 1 1 58 VAL H H 4.295 10.144 2.413 1.00 . A A . 200 VAL H 1 1
8 15296 1 1 58 VAL HA H 7.195 10.053 2.923 1.00 . A A . 200 VAL HA 1 1
8 15297 1 1 58 VAL HB H 7.037 7.644 2.311 1.00 . A A . 200 VAL HB 1 1
8 15298 1 1 58 VAL HG11 H 5.950 6.950 4.401 1.00 . A A . 200 VAL HG11 1 1
8 15299 1 1 58 VAL HG12 H 7.016 8.335 4.636 1.00 . A A . 200 VAL HG12 1 1
8 15300 1 1 58 VAL HG13 H 5.268 8.568 4.570 1.00 . A A . 200 VAL HG13 1 1
8 15301 1 1 58 VAL HG21 H 5.035 7.713 0.930 1.00 . A A . 200 VAL HG21 1 1
8 15302 1 1 58 VAL HG22 H 4.818 6.585 2.269 1.00 . A A . 200 VAL HG22 1 1
8 15303 1 1 58 VAL HG23 H 4.066 8.182 2.327 1.00 . A A . 200 VAL HG23 1 1
8 15304 1 1 58 VAL N N 5.189 10.465 2.687 1.00 . A A . 200 VAL N 1 1
8 15305 1 1 58 VAL O O 7.876 9.647 0.479 1.00 . A A . 200 VAL O 1 1
8 15306 1 1 59 GLU C C 4.940 11.273 -1.980 1.00 . A A . 201 GLU C 1 1
8 15307 1 1 59 GLU CA C 5.906 10.243 -1.409 1.00 . A A . 201 GLU CA 1 1
8 15308 1 1 59 GLU CB C 5.656 8.892 -2.084 1.00 . A A . 201 GLU CB 1 1
8 15309 1 1 59 GLU CD C 7.966 8.093 -2.722 1.00 . A A . 201 GLU CD 1 1
8 15310 1 1 59 GLU CG C 6.748 7.858 -1.855 1.00 . A A . 201 GLU CG 1 1
8 15311 1 1 59 GLU H H 4.837 10.293 0.417 1.00 . A A . 201 GLU H 1 1
8 15312 1 1 59 GLU HA H 6.920 10.559 -1.609 1.00 . A A . 201 GLU HA 1 1
8 15313 1 1 59 GLU HB2 H 4.729 8.488 -1.709 1.00 . A A . 201 GLU HB2 1 1
8 15314 1 1 59 GLU HB3 H 5.561 9.052 -3.148 1.00 . A A . 201 GLU HB3 1 1
8 15315 1 1 59 GLU HG2 H 7.050 7.896 -0.819 1.00 . A A . 201 GLU HG2 1 1
8 15316 1 1 59 GLU HG3 H 6.349 6.878 -2.076 1.00 . A A . 201 GLU HG3 1 1
8 15317 1 1 59 GLU N N 5.725 10.130 0.039 1.00 . A A . 201 GLU N 1 1
8 15318 1 1 59 GLU O O 3.792 11.365 -1.541 1.00 . A A . 201 GLU O 1 1
8 15319 1 1 59 GLU OE1 O 7.940 7.666 -3.898 1.00 . A A . 201 GLU OE1 1 1
8 15320 1 1 59 GLU OE2 O 8.945 8.695 -2.237 1.00 . A A . 201 GLU OE2 1 1
8 15321 1 1 60 VAL C C 4.593 12.880 -5.112 1.00 . A A . 202 VAL C 1 1
8 15322 1 1 60 VAL CA C 4.561 13.045 -3.600 1.00 . A A . 202 VAL CA 1 1
8 15323 1 1 60 VAL CB C 5.004 14.482 -3.264 1.00 . A A . 202 VAL CB 1 1
8 15324 1 1 60 VAL CG1 C 4.152 15.479 -4.027 1.00 . A A . 202 VAL CG1 1 1
8 15325 1 1 60 VAL CG2 C 4.927 14.749 -1.768 1.00 . A A . 202 VAL CG2 1 1
8 15326 1 1 60 VAL H H 6.336 11.934 -3.252 1.00 . A A . 202 VAL H 1 1
8 15327 1 1 60 VAL HA H 3.549 12.910 -3.251 1.00 . A A . 202 VAL HA 1 1
8 15328 1 1 60 VAL HB H 6.031 14.602 -3.580 1.00 . A A . 202 VAL HB 1 1
8 15329 1 1 60 VAL HG11 H 3.125 15.398 -3.701 1.00 . A A . 202 VAL HG11 1 1
8 15330 1 1 60 VAL HG12 H 4.514 16.476 -3.842 1.00 . A A . 202 VAL HG12 1 1
8 15331 1 1 60 VAL HG13 H 4.212 15.267 -5.085 1.00 . A A . 202 VAL HG13 1 1
8 15332 1 1 60 VAL HG21 H 3.912 14.610 -1.429 1.00 . A A . 202 VAL HG21 1 1
8 15333 1 1 60 VAL HG22 H 5.579 14.062 -1.245 1.00 . A A . 202 VAL HG22 1 1
8 15334 1 1 60 VAL HG23 H 5.237 15.764 -1.569 1.00 . A A . 202 VAL HG23 1 1
8 15335 1 1 60 VAL N N 5.403 12.044 -2.955 1.00 . A A . 202 VAL N 1 1
8 15336 1 1 60 VAL O O 5.638 13.059 -5.727 1.00 . A A . 202 VAL O 1 1
8 15337 1 1 61 ASN C C 4.241 11.328 -7.732 1.00 . A A . 203 ASN C 1 1
8 15338 1 1 61 ASN CA C 3.321 12.406 -7.163 1.00 . A A . 203 ASN CA 1 1
8 15339 1 1 61 ASN CB C 3.606 13.755 -7.840 1.00 . A A . 203 ASN CB 1 1
8 15340 1 1 61 ASN CG C 2.467 14.733 -7.660 1.00 . A A . 203 ASN CG 1 1
8 15341 1 1 61 ASN H H 2.655 12.368 -5.140 1.00 . A A . 203 ASN H 1 1
8 15342 1 1 61 ASN HA H 2.300 12.128 -7.374 1.00 . A A . 203 ASN HA 1 1
8 15343 1 1 61 ASN HB2 H 4.498 14.185 -7.409 1.00 . A A . 203 ASN HB2 1 1
8 15344 1 1 61 ASN HB3 H 3.760 13.596 -8.897 1.00 . A A . 203 ASN HB3 1 1
8 15345 1 1 61 ASN HD21 H 3.739 16.251 -7.487 1.00 . A A . 203 ASN HD21 1 1
8 15346 1 1 61 ASN HD22 H 2.060 16.646 -7.340 1.00 . A A . 203 ASN HD22 1 1
8 15347 1 1 61 ASN N N 3.448 12.530 -5.703 1.00 . A A . 203 ASN N 1 1
8 15348 1 1 61 ASN ND2 N 2.786 16.003 -7.484 1.00 . A A . 203 ASN ND2 1 1
8 15349 1 1 61 ASN O O 4.430 11.236 -8.944 1.00 . A A . 203 ASN O 1 1
8 15350 1 1 61 ASN OD1 O 1.304 14.342 -7.666 1.00 . A A . 203 ASN OD1 1 1
8 15351 1 1 62 GLY C C 7.158 9.965 -7.179 1.00 . A A . 204 GLY C 1 1
8 15352 1 1 62 GLY CA C 5.727 9.483 -7.284 1.00 . A A . 204 GLY CA 1 1
8 15353 1 1 62 GLY H H 4.546 10.572 -5.911 1.00 . A A . 204 GLY H 1 1
8 15354 1 1 62 GLY HA2 H 5.605 8.606 -6.664 1.00 . A A . 204 GLY HA2 1 1
8 15355 1 1 62 GLY HA3 H 5.521 9.221 -8.310 1.00 . A A . 204 GLY HA3 1 1
8 15356 1 1 62 GLY N N 4.785 10.496 -6.856 1.00 . A A . 204 GLY N 1 1
8 15357 1 1 62 GLY O O 8.084 9.301 -7.642 1.00 . A A . 204 GLY O 1 1
8 15358 1 1 63 VAL C C 9.147 11.264 -4.989 1.00 . A A . 205 VAL C 1 1
8 15359 1 1 63 VAL CA C 8.657 11.690 -6.357 1.00 . A A . 205 VAL CA 1 1
8 15360 1 1 63 VAL CB C 8.664 13.234 -6.462 1.00 . A A . 205 VAL CB 1 1
8 15361 1 1 63 VAL CG1 C 10.068 13.789 -6.263 1.00 . A A . 205 VAL CG1 1 1
8 15362 1 1 63 VAL CG2 C 8.096 13.684 -7.800 1.00 . A A . 205 VAL CG2 1 1
8 15363 1 1 63 VAL H H 6.553 11.626 -6.245 1.00 . A A . 205 VAL H 1 1
8 15364 1 1 63 VAL HA H 9.323 11.286 -7.107 1.00 . A A . 205 VAL HA 1 1
8 15365 1 1 63 VAL HB H 8.034 13.629 -5.678 1.00 . A A . 205 VAL HB 1 1
8 15366 1 1 63 VAL HG11 H 10.046 14.865 -6.353 1.00 . A A . 205 VAL HG11 1 1
8 15367 1 1 63 VAL HG12 H 10.426 13.517 -5.281 1.00 . A A . 205 VAL HG12 1 1
8 15368 1 1 63 VAL HG13 H 10.727 13.378 -7.013 1.00 . A A . 205 VAL HG13 1 1
8 15369 1 1 63 VAL HG21 H 7.066 13.365 -7.881 1.00 . A A . 205 VAL HG21 1 1
8 15370 1 1 63 VAL HG22 H 8.145 14.760 -7.868 1.00 . A A . 205 VAL HG22 1 1
8 15371 1 1 63 VAL HG23 H 8.672 13.247 -8.603 1.00 . A A . 205 VAL HG23 1 1
8 15372 1 1 63 VAL N N 7.335 11.133 -6.575 1.00 . A A . 205 VAL N 1 1
8 15373 1 1 63 VAL O O 8.394 11.297 -4.011 1.00 . A A . 205 VAL O 1 1
8 15374 1 1 64 CYS C C 11.236 11.248 -2.655 1.00 . A A . 206 CYS C 1 1
8 15375 1 1 64 CYS CA C 10.967 10.239 -3.758 1.00 . A A . 206 CYS CA 1 1
8 15376 1 1 64 CYS CB C 12.257 9.508 -4.120 1.00 . A A . 206 CYS CB 1 1
8 15377 1 1 64 CYS H H 10.990 11.080 -5.692 1.00 . A A . 206 CYS H 1 1
8 15378 1 1 64 CYS HA H 10.245 9.518 -3.402 1.00 . A A . 206 CYS HA 1 1
8 15379 1 1 64 CYS HB2 H 13.030 10.234 -4.321 1.00 . A A . 206 CYS HB2 1 1
8 15380 1 1 64 CYS HB3 H 12.558 8.894 -3.287 1.00 . A A . 206 CYS HB3 1 1
8 15381 1 1 64 CYS HG H 10.958 7.788 -5.486 1.00 . A A . 206 CYS HG 1 1
8 15382 1 1 64 CYS N N 10.410 10.888 -4.932 1.00 . A A . 206 CYS N 1 1
8 15383 1 1 64 CYS O O 12.039 12.168 -2.820 1.00 . A A . 206 CYS O 1 1
8 15384 1 1 64 CYS SG S 12.119 8.435 -5.568 1.00 . A A . 206 CYS SG 1 1
8 15385 1 1 65 MET C C 11.769 11.469 0.577 1.00 . A A . 207 MET C 1 1
8 15386 1 1 65 MET CA C 10.729 11.983 -0.407 1.00 . A A . 207 MET CA 1 1
8 15387 1 1 65 MET CB C 9.390 12.205 0.293 1.00 . A A . 207 MET CB 1 1
8 15388 1 1 65 MET CE C 8.499 14.615 -2.770 1.00 . A A . 207 MET CE 1 1
8 15389 1 1 65 MET CG C 8.378 12.912 -0.589 1.00 . A A . 207 MET CG 1 1
8 15390 1 1 65 MET H H 9.956 10.300 -1.449 1.00 . A A . 207 MET H 1 1
8 15391 1 1 65 MET HA H 11.071 12.927 -0.804 1.00 . A A . 207 MET HA 1 1
8 15392 1 1 65 MET HB2 H 8.983 11.247 0.584 1.00 . A A . 207 MET HB2 1 1
8 15393 1 1 65 MET HB3 H 9.551 12.806 1.177 1.00 . A A . 207 MET HB3 1 1
8 15394 1 1 65 MET HE1 H 9.038 13.840 -3.295 1.00 . A A . 207 MET HE1 1 1
8 15395 1 1 65 MET HE2 H 7.435 14.458 -2.889 1.00 . A A . 207 MET HE2 1 1
8 15396 1 1 65 MET HE3 H 8.766 15.580 -3.180 1.00 . A A . 207 MET HE3 1 1
8 15397 1 1 65 MET HG2 H 8.237 12.335 -1.493 1.00 . A A . 207 MET HG2 1 1
8 15398 1 1 65 MET HG3 H 7.441 12.985 -0.057 1.00 . A A . 207 MET HG3 1 1
8 15399 1 1 65 MET N N 10.574 11.070 -1.528 1.00 . A A . 207 MET N 1 1
8 15400 1 1 65 MET O O 11.568 11.512 1.792 1.00 . A A . 207 MET O 1 1
8 15401 1 1 65 MET SD S 8.924 14.568 -1.034 1.00 . A A . 207 MET SD 1 1
8 15402 1 1 66 GLU C C 14.869 11.652 1.336 1.00 . A A . 208 GLU C 1 1
8 15403 1 1 66 GLU CA C 13.981 10.504 0.861 1.00 . A A . 208 GLU CA 1 1
8 15404 1 1 66 GLU CB C 14.804 9.476 0.080 1.00 . A A . 208 GLU CB 1 1
8 15405 1 1 66 GLU CD C 14.828 7.315 -1.208 1.00 . A A . 208 GLU CD 1 1
8 15406 1 1 66 GLU CG C 13.994 8.289 -0.408 1.00 . A A . 208 GLU CG 1 1
8 15407 1 1 66 GLU H H 12.986 11.012 -0.935 1.00 . A A . 208 GLU H 1 1
8 15408 1 1 66 GLU HA H 13.551 10.024 1.725 1.00 . A A . 208 GLU HA 1 1
8 15409 1 1 66 GLU HB2 H 15.240 9.959 -0.781 1.00 . A A . 208 GLU HB2 1 1
8 15410 1 1 66 GLU HB3 H 15.597 9.108 0.715 1.00 . A A . 208 GLU HB3 1 1
8 15411 1 1 66 GLU HG2 H 13.582 7.771 0.446 1.00 . A A . 208 GLU HG2 1 1
8 15412 1 1 66 GLU HG3 H 13.191 8.651 -1.032 1.00 . A A . 208 GLU HG3 1 1
8 15413 1 1 66 GLU N N 12.890 11.010 0.042 1.00 . A A . 208 GLU N 1 1
8 15414 1 1 66 GLU O O 14.570 12.306 2.339 1.00 . A A . 208 GLU O 1 1
8 15415 1 1 66 GLU OE1 O 14.986 7.521 -2.431 1.00 . A A . 208 GLU OE1 1 1
8 15416 1 1 66 GLU OE2 O 15.342 6.343 -0.616 1.00 . A A . 208 GLU OE2 1 1
8 15417 1 1 67 GLY C C 16.420 14.324 0.382 1.00 . A A . 209 GLY C 1 1
8 15418 1 1 67 GLY CA C 16.848 12.990 0.952 1.00 . A A . 209 GLY CA 1 1
8 15419 1 1 67 GLY H H 16.079 11.422 -0.242 1.00 . A A . 209 GLY H 1 1
8 15420 1 1 67 GLY HA2 H 16.886 13.063 2.029 1.00 . A A . 209 GLY HA2 1 1
8 15421 1 1 67 GLY HA3 H 17.833 12.747 0.579 1.00 . A A . 209 GLY HA3 1 1
8 15422 1 1 67 GLY N N 15.927 11.932 0.584 1.00 . A A . 209 GLY N 1 1
8 15423 1 1 67 GLY O O 17.201 15.022 -0.267 1.00 . A A . 209 GLY O 1 1
8 15424 1 1 68 LYS C C 14.631 17.028 1.080 1.00 . A A . 210 LYS C 1 1
8 15425 1 1 68 LYS CA C 14.586 15.879 0.083 1.00 . A A . 210 LYS CA 1 1
8 15426 1 1 68 LYS CB C 13.138 15.603 -0.353 1.00 . A A . 210 LYS CB 1 1
8 15427 1 1 68 LYS CD C 11.985 15.631 1.908 1.00 . A A . 210 LYS CD 1 1
8 15428 1 1 68 LYS CE C 10.979 14.925 2.807 1.00 . A A . 210 LYS CE 1 1
8 15429 1 1 68 LYS CG C 12.301 14.821 0.658 1.00 . A A . 210 LYS CG 1 1
8 15430 1 1 68 LYS H H 14.631 14.111 1.222 1.00 . A A . 210 LYS H 1 1
8 15431 1 1 68 LYS HA H 15.160 16.154 -0.787 1.00 . A A . 210 LYS HA 1 1
8 15432 1 1 68 LYS HB2 H 12.646 16.547 -0.533 1.00 . A A . 210 LYS HB2 1 1
8 15433 1 1 68 LYS HB3 H 13.158 15.040 -1.277 1.00 . A A . 210 LYS HB3 1 1
8 15434 1 1 68 LYS HD2 H 12.898 15.787 2.464 1.00 . A A . 210 LYS HD2 1 1
8 15435 1 1 68 LYS HD3 H 11.579 16.588 1.608 1.00 . A A . 210 LYS HD3 1 1
8 15436 1 1 68 LYS HE2 H 10.688 15.601 3.597 1.00 . A A . 210 LYS HE2 1 1
8 15437 1 1 68 LYS HE3 H 10.108 14.671 2.219 1.00 . A A . 210 LYS HE3 1 1
8 15438 1 1 68 LYS HG2 H 11.374 14.533 0.191 1.00 . A A . 210 LYS HG2 1 1
8 15439 1 1 68 LYS HG3 H 12.847 13.935 0.947 1.00 . A A . 210 LYS HG3 1 1
8 15440 1 1 68 LYS HZ1 H 10.783 13.191 3.956 1.00 . A A . 210 LYS HZ1 1 1
8 15441 1 1 68 LYS HZ2 H 11.880 13.039 2.674 1.00 . A A . 210 LYS HZ2 1 1
8 15442 1 1 68 LYS HZ3 H 12.312 13.913 4.062 1.00 . A A . 210 LYS HZ3 1 1
8 15443 1 1 68 LYS N N 15.172 14.676 0.634 1.00 . A A . 210 LYS N 1 1
8 15444 1 1 68 LYS NZ N 11.528 13.682 3.416 1.00 . A A . 210 LYS NZ 1 1
8 15445 1 1 68 LYS O O 14.829 16.825 2.278 1.00 . A A . 210 LYS O 1 1
8 15446 1 1 69 GLN C C 12.886 19.938 1.197 1.00 . A A . 211 GLN C 1 1
8 15447 1 1 69 GLN CA C 14.296 19.406 1.399 1.00 . A A . 211 GLN CA 1 1
8 15448 1 1 69 GLN CB C 15.327 20.484 1.043 1.00 . A A . 211 GLN CB 1 1
8 15449 1 1 69 GLN CD C 17.764 21.147 0.926 1.00 . A A . 211 GLN CD 1 1
8 15450 1 1 69 GLN CG C 16.771 20.037 1.214 1.00 . A A . 211 GLN CG 1 1
8 15451 1 1 69 GLN H H 14.438 18.327 -0.407 1.00 . A A . 211 GLN H 1 1
8 15452 1 1 69 GLN HA H 14.421 19.113 2.432 1.00 . A A . 211 GLN HA 1 1
8 15453 1 1 69 GLN HB2 H 15.184 20.772 0.012 1.00 . A A . 211 GLN HB2 1 1
8 15454 1 1 69 GLN HB3 H 15.162 21.346 1.674 1.00 . A A . 211 GLN HB3 1 1
8 15455 1 1 69 GLN HE21 H 19.039 20.363 2.226 1.00 . A A . 211 GLN HE21 1 1
8 15456 1 1 69 GLN HE22 H 19.574 21.801 1.427 1.00 . A A . 211 GLN HE22 1 1
8 15457 1 1 69 GLN HG2 H 16.913 19.706 2.231 1.00 . A A . 211 GLN HG2 1 1
8 15458 1 1 69 GLN HG3 H 16.964 19.216 0.540 1.00 . A A . 211 GLN HG3 1 1
8 15459 1 1 69 GLN N N 14.464 18.229 0.566 1.00 . A A . 211 GLN N 1 1
8 15460 1 1 69 GLN NE2 N 18.905 21.099 1.592 1.00 . A A . 211 GLN NE2 1 1
8 15461 1 1 69 GLN O O 12.191 19.476 0.290 1.00 . A A . 211 GLN O 1 1
8 15462 1 1 69 GLN OE1 O 17.512 22.036 0.111 1.00 . A A . 211 GLN OE1 1 1
8 15463 1 1 70 HIS C C 10.899 21.982 0.464 1.00 . A A . 212 HIS C 1 1
8 15464 1 1 70 HIS CA C 11.110 21.439 1.877 1.00 . A A . 212 HIS CA 1 1
8 15465 1 1 70 HIS CB C 10.862 22.543 2.905 1.00 . A A . 212 HIS CB 1 1
8 15466 1 1 70 HIS CD2 C 8.918 24.131 2.231 1.00 . A A . 212 HIS CD2 1 1
8 15467 1 1 70 HIS CE1 C 7.315 23.158 3.364 1.00 . A A . 212 HIS CE1 1 1
8 15468 1 1 70 HIS CG C 9.460 23.071 2.879 1.00 . A A . 212 HIS CG 1 1
8 15469 1 1 70 HIS H H 13.035 21.200 2.749 1.00 . A A . 212 HIS H 1 1
8 15470 1 1 70 HIS HA H 10.405 20.639 2.045 1.00 . A A . 212 HIS HA 1 1
8 15471 1 1 70 HIS HB2 H 11.053 22.154 3.894 1.00 . A A . 212 HIS HB2 1 1
8 15472 1 1 70 HIS HB3 H 11.533 23.367 2.710 1.00 . A A . 212 HIS HB3 1 1
8 15473 1 1 70 HIS HD1 H 8.495 21.663 4.125 1.00 . A A . 212 HIS HD1 1 1
8 15474 1 1 70 HIS HD2 H 9.431 24.811 1.564 1.00 . A A . 212 HIS HD2 1 1
8 15475 1 1 70 HIS HE1 H 6.346 22.926 3.781 1.00 . A A . 212 HIS HE1 1 1
8 15476 1 1 70 HIS HE2 H 6.954 24.877 2.293 1.00 . A A . 212 HIS HE2 1 1
8 15477 1 1 70 HIS N N 12.450 20.880 2.020 1.00 . A A . 212 HIS N 1 1
8 15478 1 1 70 HIS ND1 N 8.427 22.483 3.577 1.00 . A A . 212 HIS ND1 1 1
8 15479 1 1 70 HIS NE2 N 7.588 24.163 2.555 1.00 . A A . 212 HIS NE2 1 1
8 15480 1 1 70 HIS O O 9.830 21.818 -0.120 1.00 . A A . 212 HIS O 1 1
8 15481 1 1 71 GLY C C 11.556 22.034 -2.449 1.00 . A A . 213 GLY C 1 1
8 15482 1 1 71 GLY CA C 11.839 23.127 -1.435 1.00 . A A . 213 GLY CA 1 1
8 15483 1 1 71 GLY H H 12.748 22.755 0.448 1.00 . A A . 213 GLY H 1 1
8 15484 1 1 71 GLY HA2 H 11.048 23.862 -1.483 1.00 . A A . 213 GLY HA2 1 1
8 15485 1 1 71 GLY HA3 H 12.774 23.604 -1.689 1.00 . A A . 213 GLY HA3 1 1
8 15486 1 1 71 GLY N N 11.924 22.618 -0.081 1.00 . A A . 213 GLY N 1 1
8 15487 1 1 71 GLY O O 10.766 22.228 -3.373 1.00 . A A . 213 GLY O 1 1
8 15488 1 1 72 ASP C C 10.623 19.176 -3.128 1.00 . A A . 214 ASP C 1 1
8 15489 1 1 72 ASP CA C 12.028 19.763 -3.196 1.00 . A A . 214 ASP CA 1 1
8 15490 1 1 72 ASP CB C 13.062 18.669 -2.922 1.00 . A A . 214 ASP CB 1 1
8 15491 1 1 72 ASP CG C 13.104 17.627 -4.026 1.00 . A A . 214 ASP CG 1 1
8 15492 1 1 72 ASP H H 12.750 20.761 -1.474 1.00 . A A . 214 ASP H 1 1
8 15493 1 1 72 ASP HA H 12.188 20.150 -4.193 1.00 . A A . 214 ASP HA 1 1
8 15494 1 1 72 ASP HB2 H 14.040 19.118 -2.837 1.00 . A A . 214 ASP HB2 1 1
8 15495 1 1 72 ASP HB3 H 12.815 18.174 -1.996 1.00 . A A . 214 ASP HB3 1 1
8 15496 1 1 72 ASP N N 12.181 20.875 -2.263 1.00 . A A . 214 ASP N 1 1
8 15497 1 1 72 ASP O O 10.031 18.848 -4.156 1.00 . A A . 214 ASP O 1 1
8 15498 1 1 72 ASP OD1 O 13.455 17.986 -5.173 1.00 . A A . 214 ASP OD1 1 1
8 15499 1 1 72 ASP OD2 O 12.784 16.453 -3.758 1.00 . A A . 214 ASP OD2 1 1
8 15500 1 1 73 VAL C C 7.703 19.410 -2.385 1.00 . A A . 215 VAL C 1 1
8 15501 1 1 73 VAL CA C 8.745 18.496 -1.746 1.00 . A A . 215 VAL CA 1 1
8 15502 1 1 73 VAL CB C 8.394 18.223 -0.256 1.00 . A A . 215 VAL CB 1 1
8 15503 1 1 73 VAL CG1 C 9.525 17.476 0.429 1.00 . A A . 215 VAL CG1 1 1
8 15504 1 1 73 VAL CG2 C 8.061 19.497 0.506 1.00 . A A . 215 VAL CG2 1 1
8 15505 1 1 73 VAL H H 10.588 19.354 -1.130 1.00 . A A . 215 VAL H 1 1
8 15506 1 1 73 VAL HA H 8.729 17.551 -2.271 1.00 . A A . 215 VAL HA 1 1
8 15507 1 1 73 VAL HB H 7.522 17.585 -0.233 1.00 . A A . 215 VAL HB 1 1
8 15508 1 1 73 VAL HG11 H 9.657 16.512 -0.040 1.00 . A A . 215 VAL HG11 1 1
8 15509 1 1 73 VAL HG12 H 10.438 18.044 0.343 1.00 . A A . 215 VAL HG12 1 1
8 15510 1 1 73 VAL HG13 H 9.285 17.336 1.474 1.00 . A A . 215 VAL HG13 1 1
8 15511 1 1 73 VAL HG21 H 7.183 19.959 0.075 1.00 . A A . 215 VAL HG21 1 1
8 15512 1 1 73 VAL HG22 H 7.870 19.258 1.541 1.00 . A A . 215 VAL HG22 1 1
8 15513 1 1 73 VAL HG23 H 8.894 20.181 0.445 1.00 . A A . 215 VAL HG23 1 1
8 15514 1 1 73 VAL N N 10.081 19.060 -1.917 1.00 . A A . 215 VAL N 1 1
8 15515 1 1 73 VAL O O 6.775 18.944 -3.041 1.00 . A A . 215 VAL O 1 1
8 15516 1 1 74 VAL C C 7.177 21.663 -4.366 1.00 . A A . 216 VAL C 1 1
8 15517 1 1 74 VAL CA C 7.010 21.699 -2.847 1.00 . A A . 216 VAL CA 1 1
8 15518 1 1 74 VAL CB C 7.300 23.123 -2.314 1.00 . A A . 216 VAL CB 1 1
8 15519 1 1 74 VAL CG1 C 6.440 24.167 -3.007 1.00 . A A . 216 VAL CG1 1 1
8 15520 1 1 74 VAL CG2 C 7.084 23.180 -0.810 1.00 . A A . 216 VAL CG2 1 1
8 15521 1 1 74 VAL H H 8.638 21.028 -1.674 1.00 . A A . 216 VAL H 1 1
8 15522 1 1 74 VAL HA H 5.989 21.440 -2.597 1.00 . A A . 216 VAL HA 1 1
8 15523 1 1 74 VAL HB H 8.334 23.355 -2.512 1.00 . A A . 216 VAL HB 1 1
8 15524 1 1 74 VAL HG11 H 6.674 25.144 -2.606 1.00 . A A . 216 VAL HG11 1 1
8 15525 1 1 74 VAL HG12 H 6.642 24.154 -4.068 1.00 . A A . 216 VAL HG12 1 1
8 15526 1 1 74 VAL HG13 H 5.396 23.949 -2.837 1.00 . A A . 216 VAL HG13 1 1
8 15527 1 1 74 VAL HG21 H 6.063 22.910 -0.583 1.00 . A A . 216 VAL HG21 1 1
8 15528 1 1 74 VAL HG22 H 7.756 22.489 -0.324 1.00 . A A . 216 VAL HG22 1 1
8 15529 1 1 74 VAL HG23 H 7.279 24.182 -0.455 1.00 . A A . 216 VAL HG23 1 1
8 15530 1 1 74 VAL N N 7.889 20.718 -2.227 1.00 . A A . 216 VAL N 1 1
8 15531 1 1 74 VAL O O 6.213 21.818 -5.119 1.00 . A A . 216 VAL O 1 1
8 15532 1 1 75 SER C C 7.965 20.096 -6.807 1.00 . A A . 217 SER C 1 1
8 15533 1 1 75 SER CA C 8.717 21.290 -6.217 1.00 . A A . 217 SER CA 1 1
8 15534 1 1 75 SER CB C 10.227 21.119 -6.406 1.00 . A A . 217 SER CB 1 1
8 15535 1 1 75 SER H H 9.141 21.363 -4.149 1.00 . A A . 217 SER H 1 1
8 15536 1 1 75 SER HA H 8.397 22.188 -6.722 1.00 . A A . 217 SER HA 1 1
8 15537 1 1 75 SER HB2 H 10.739 21.971 -5.984 1.00 . A A . 217 SER HB2 1 1
8 15538 1 1 75 SER HB3 H 10.552 20.220 -5.901 1.00 . A A . 217 SER HB3 1 1
8 15539 1 1 75 SER HG H 11.047 20.188 -7.923 1.00 . A A . 217 SER HG 1 1
8 15540 1 1 75 SER N N 8.410 21.433 -4.804 1.00 . A A . 217 SER N 1 1
8 15541 1 1 75 SER O O 7.400 20.185 -7.898 1.00 . A A . 217 SER O 1 1
8 15542 1 1 75 SER OG O 10.572 21.020 -7.776 1.00 . A A . 217 SER OG 1 1
8 15543 1 1 76 ALA C C 5.753 18.023 -6.602 1.00 . A A . 218 ALA C 1 1
8 15544 1 1 76 ALA CA C 7.253 17.775 -6.476 1.00 . A A . 218 ALA CA 1 1
8 15545 1 1 76 ALA CB C 7.519 16.654 -5.476 1.00 . A A . 218 ALA CB 1 1
8 15546 1 1 76 ALA H H 8.441 18.987 -5.210 1.00 . A A . 218 ALA H 1 1
8 15547 1 1 76 ALA HA H 7.642 17.471 -7.436 1.00 . A A . 218 ALA HA 1 1
8 15548 1 1 76 ALA HB1 H 8.586 16.496 -5.380 1.00 . A A . 218 ALA HB1 1 1
8 15549 1 1 76 ALA HB2 H 7.106 16.927 -4.512 1.00 . A A . 218 ALA HB2 1 1
8 15550 1 1 76 ALA HB3 H 7.053 15.741 -5.821 1.00 . A A . 218 ALA HB3 1 1
8 15551 1 1 76 ALA N N 7.952 18.990 -6.064 1.00 . A A . 218 ALA N 1 1
8 15552 1 1 76 ALA O O 5.116 17.578 -7.557 1.00 . A A . 218 ALA O 1 1
8 15553 1 1 77 ILE C C 3.368 19.968 -6.746 1.00 . A A . 219 ILE C 1 1
8 15554 1 1 77 ILE CA C 3.769 19.037 -5.604 1.00 . A A . 219 ILE CA 1 1
8 15555 1 1 77 ILE CB C 3.376 19.665 -4.249 1.00 . A A . 219 ILE CB 1 1
8 15556 1 1 77 ILE CD1 C 3.734 19.290 -1.753 1.00 . A A . 219 ILE CD1 1 1
8 15557 1 1 77 ILE CG1 C 3.725 18.686 -3.131 1.00 . A A . 219 ILE CG1 1 1
8 15558 1 1 77 ILE CG2 C 1.893 20.014 -4.218 1.00 . A A . 219 ILE CG2 1 1
8 15559 1 1 77 ILE H H 5.770 19.075 -4.906 1.00 . A A . 219 ILE H 1 1
8 15560 1 1 77 ILE HA H 3.235 18.103 -5.711 1.00 . A A . 219 ILE HA 1 1
8 15561 1 1 77 ILE HB H 3.939 20.577 -4.115 1.00 . A A . 219 ILE HB 1 1
8 15562 1 1 77 ILE HD11 H 3.977 18.523 -1.032 1.00 . A A . 219 ILE HD11 1 1
8 15563 1 1 77 ILE HD12 H 4.478 20.070 -1.713 1.00 . A A . 219 ILE HD12 1 1
8 15564 1 1 77 ILE HD13 H 2.761 19.702 -1.530 1.00 . A A . 219 ILE HD13 1 1
8 15565 1 1 77 ILE HG12 H 3.006 17.882 -3.130 1.00 . A A . 219 ILE HG12 1 1
8 15566 1 1 77 ILE HG13 H 4.708 18.283 -3.318 1.00 . A A . 219 ILE HG13 1 1
8 15567 1 1 77 ILE HG21 H 1.311 19.126 -4.414 1.00 . A A . 219 ILE HG21 1 1
8 15568 1 1 77 ILE HG22 H 1.636 20.404 -3.244 1.00 . A A . 219 ILE HG22 1 1
8 15569 1 1 77 ILE HG23 H 1.681 20.757 -4.972 1.00 . A A . 219 ILE HG23 1 1
8 15570 1 1 77 ILE N N 5.199 18.742 -5.634 1.00 . A A . 219 ILE N 1 1
8 15571 1 1 77 ILE O O 2.375 19.731 -7.437 1.00 . A A . 219 ILE O 1 1
8 15572 1 1 78 ARG C C 4.054 21.311 -9.381 1.00 . A A . 220 ARG C 1 1
8 15573 1 1 78 ARG CA C 3.897 21.971 -8.016 1.00 . A A . 220 ARG CA 1 1
8 15574 1 1 78 ARG CB C 4.809 23.191 -7.887 1.00 . A A . 220 ARG CB 1 1
8 15575 1 1 78 ARG CD C 5.289 25.342 -6.674 1.00 . A A . 220 ARG CD 1 1
8 15576 1 1 78 ARG CG C 4.375 24.135 -6.779 1.00 . A A . 220 ARG CG 1 1
8 15577 1 1 78 ARG CZ C 5.420 27.383 -5.290 1.00 . A A . 220 ARG CZ 1 1
8 15578 1 1 78 ARG H H 4.922 21.157 -6.352 1.00 . A A . 220 ARG H 1 1
8 15579 1 1 78 ARG HA H 2.873 22.298 -7.914 1.00 . A A . 220 ARG HA 1 1
8 15580 1 1 78 ARG HB2 H 5.816 22.858 -7.679 1.00 . A A . 220 ARG HB2 1 1
8 15581 1 1 78 ARG HB3 H 4.803 23.736 -8.819 1.00 . A A . 220 ARG HB3 1 1
8 15582 1 1 78 ARG HD2 H 6.243 25.025 -6.281 1.00 . A A . 220 ARG HD2 1 1
8 15583 1 1 78 ARG HD3 H 5.426 25.761 -7.660 1.00 . A A . 220 ARG HD3 1 1
8 15584 1 1 78 ARG HE H 3.759 26.307 -5.595 1.00 . A A . 220 ARG HE 1 1
8 15585 1 1 78 ARG HG2 H 3.372 24.478 -6.983 1.00 . A A . 220 ARG HG2 1 1
8 15586 1 1 78 ARG HG3 H 4.390 23.601 -5.840 1.00 . A A . 220 ARG HG3 1 1
8 15587 1 1 78 ARG HH11 H 7.204 26.773 -6.044 1.00 . A A . 220 ARG HH11 1 1
8 15588 1 1 78 ARG HH12 H 7.247 28.259 -5.134 1.00 . A A . 220 ARG HH12 1 1
8 15589 1 1 78 ARG HH21 H 3.813 28.213 -4.380 1.00 . A A . 220 ARG HH21 1 1
8 15590 1 1 78 ARG HH22 H 5.314 29.070 -4.160 1.00 . A A . 220 ARG HH22 1 1
8 15591 1 1 78 ARG N N 4.151 21.017 -6.944 1.00 . A A . 220 ARG N 1 1
8 15592 1 1 78 ARG NE N 4.727 26.367 -5.797 1.00 . A A . 220 ARG NE 1 1
8 15593 1 1 78 ARG NH1 N 6.725 27.477 -5.503 1.00 . A A . 220 ARG NH1 1 1
8 15594 1 1 78 ARG NH2 N 4.799 28.293 -4.552 1.00 . A A . 220 ARG NH2 1 1
8 15595 1 1 78 ARG O O 3.357 21.663 -10.336 1.00 . A A . 220 ARG O 1 1
8 15596 1 1 79 ALA C C 4.012 18.786 -11.131 1.00 . A A . 221 ALA C 1 1
8 15597 1 1 79 ALA CA C 5.222 19.615 -10.702 1.00 . A A . 221 ALA CA 1 1
8 15598 1 1 79 ALA CB C 6.436 18.712 -10.544 1.00 . A A . 221 ALA CB 1 1
8 15599 1 1 79 ALA H H 5.495 20.124 -8.665 1.00 . A A . 221 ALA H 1 1
8 15600 1 1 79 ALA HA H 5.442 20.337 -11.476 1.00 . A A . 221 ALA HA 1 1
8 15601 1 1 79 ALA HB1 H 6.626 18.197 -11.473 1.00 . A A . 221 ALA HB1 1 1
8 15602 1 1 79 ALA HB2 H 7.298 19.308 -10.280 1.00 . A A . 221 ALA HB2 1 1
8 15603 1 1 79 ALA HB3 H 6.247 17.989 -9.763 1.00 . A A . 221 ALA HB3 1 1
8 15604 1 1 79 ALA N N 4.969 20.348 -9.464 1.00 . A A . 221 ALA N 1 1
8 15605 1 1 79 ALA O O 3.947 18.318 -12.270 1.00 . A A . 221 ALA O 1 1
8 15606 1 1 80 GLY C C 1.026 18.469 -11.614 1.00 . A A . 222 GLY C 1 1
8 15607 1 1 80 GLY CA C 1.872 17.834 -10.527 1.00 . A A . 222 GLY CA 1 1
8 15608 1 1 80 GLY H H 3.164 19.011 -9.332 1.00 . A A . 222 GLY H 1 1
8 15609 1 1 80 GLY HA2 H 2.172 16.847 -10.851 1.00 . A A . 222 GLY HA2 1 1
8 15610 1 1 80 GLY HA3 H 1.277 17.740 -9.630 1.00 . A A . 222 GLY HA3 1 1
8 15611 1 1 80 GLY N N 3.060 18.608 -10.222 1.00 . A A . 222 GLY N 1 1
8 15612 1 1 80 GLY O O 0.400 17.768 -12.409 1.00 . A A . 222 GLY O 1 1
8 15613 1 1 81 GLY C C -1.178 20.771 -12.191 1.00 . A A . 223 GLY C 1 1
8 15614 1 1 81 GLY CA C 0.235 20.501 -12.661 1.00 . A A . 223 GLY CA 1 1
8 15615 1 1 81 GLY H H 1.564 20.303 -11.023 1.00 . A A . 223 GLY H 1 1
8 15616 1 1 81 GLY HA2 H 0.715 21.443 -12.883 1.00 . A A . 223 GLY HA2 1 1
8 15617 1 1 81 GLY HA3 H 0.196 19.906 -13.561 1.00 . A A . 223 GLY HA3 1 1
8 15618 1 1 81 GLY N N 1.022 19.796 -11.665 1.00 . A A . 223 GLY N 1 1
8 15619 1 1 81 GLY O O -2.136 20.229 -12.745 1.00 . A A . 223 GLY O 1 1
8 15620 1 1 82 ASP C C -3.249 20.753 -9.926 1.00 . A A . 224 ASP C 1 1
8 15621 1 1 82 ASP CA C -2.577 21.964 -10.554 1.00 . A A . 224 ASP CA 1 1
8 15622 1 1 82 ASP CB C -3.491 22.649 -11.574 1.00 . A A . 224 ASP CB 1 1
8 15623 1 1 82 ASP CG C -3.066 24.081 -11.847 1.00 . A A . 224 ASP CG 1 1
8 15624 1 1 82 ASP H H -0.486 21.987 -10.778 1.00 . A A . 224 ASP H 1 1
8 15625 1 1 82 ASP HA H -2.365 22.670 -9.761 1.00 . A A . 224 ASP HA 1 1
8 15626 1 1 82 ASP HB2 H -3.463 22.098 -12.503 1.00 . A A . 224 ASP HB2 1 1
8 15627 1 1 82 ASP HB3 H -4.497 22.656 -11.193 1.00 . A A . 224 ASP HB3 1 1
8 15628 1 1 82 ASP N N -1.294 21.599 -11.152 1.00 . A A . 224 ASP N 1 1
8 15629 1 1 82 ASP O O -4.434 20.785 -9.578 1.00 . A A . 224 ASP O 1 1
8 15630 1 1 82 ASP OD1 O -2.076 24.289 -12.577 1.00 . A A . 224 ASP OD1 1 1
8 15631 1 1 82 ASP OD2 O -3.705 25.010 -11.308 1.00 . A A . 224 ASP OD2 1 1
8 15632 1 1 83 GLU C C -1.723 17.940 -8.301 1.00 . A A . 225 GLU C 1 1
8 15633 1 1 83 GLU CA C -2.882 18.482 -9.108 1.00 . A A . 225 GLU CA 1 1
8 15634 1 1 83 GLU CB C -3.323 17.428 -10.122 1.00 . A A . 225 GLU CB 1 1
8 15635 1 1 83 GLU CD C -5.035 16.723 -11.832 1.00 . A A . 225 GLU CD 1 1
8 15636 1 1 83 GLU CG C -4.556 17.819 -10.899 1.00 . A A . 225 GLU CG 1 1
8 15637 1 1 83 GLU H H -1.544 19.751 -10.105 1.00 . A A . 225 GLU H 1 1
8 15638 1 1 83 GLU HA H -3.703 18.715 -8.447 1.00 . A A . 225 GLU HA 1 1
8 15639 1 1 83 GLU HB2 H -2.518 17.264 -10.823 1.00 . A A . 225 GLU HB2 1 1
8 15640 1 1 83 GLU HB3 H -3.527 16.504 -9.600 1.00 . A A . 225 GLU HB3 1 1
8 15641 1 1 83 GLU HG2 H -5.341 18.041 -10.191 1.00 . A A . 225 GLU HG2 1 1
8 15642 1 1 83 GLU HG3 H -4.330 18.705 -11.482 1.00 . A A . 225 GLU HG3 1 1
8 15643 1 1 83 GLU N N -2.462 19.701 -9.767 1.00 . A A . 225 GLU N 1 1
8 15644 1 1 83 GLU O O -0.567 18.283 -8.561 1.00 . A A . 225 GLU O 1 1
8 15645 1 1 83 GLU OE1 O -4.306 16.386 -12.788 1.00 . A A . 225 GLU OE1 1 1
8 15646 1 1 83 GLU OE2 O -6.135 16.176 -11.599 1.00 . A A . 225 GLU OE2 1 1
8 15647 1 1 84 THR C C -1.464 15.224 -5.848 1.00 . A A . 226 THR C 1 1
8 15648 1 1 84 THR CA C -0.969 16.486 -6.542 1.00 . A A . 226 THR CA 1 1
8 15649 1 1 84 THR CB C -0.362 17.465 -5.509 1.00 . A A . 226 THR CB 1 1
8 15650 1 1 84 THR CG2 C -1.388 17.895 -4.474 1.00 . A A . 226 THR CG2 1 1
8 15651 1 1 84 THR H H -2.971 16.914 -7.125 1.00 . A A . 226 THR H 1 1
8 15652 1 1 84 THR HA H -0.183 16.206 -7.229 1.00 . A A . 226 THR HA 1 1
8 15653 1 1 84 THR HB H -0.017 18.344 -6.036 1.00 . A A . 226 THR HB 1 1
8 15654 1 1 84 THR HG1 H 0.538 16.726 -3.921 1.00 . A A . 226 THR HG1 1 1
8 15655 1 1 84 THR HG21 H -0.938 18.602 -3.792 1.00 . A A . 226 THR HG21 1 1
8 15656 1 1 84 THR HG22 H -2.228 18.358 -4.969 1.00 . A A . 226 THR HG22 1 1
8 15657 1 1 84 THR HG23 H -1.727 17.030 -3.923 1.00 . A A . 226 THR HG23 1 1
8 15658 1 1 84 THR N N -2.020 17.109 -7.326 1.00 . A A . 226 THR N 1 1
8 15659 1 1 84 THR O O -2.615 15.133 -5.421 1.00 . A A . 226 THR O 1 1
8 15660 1 1 84 THR OG1 O 0.753 16.858 -4.850 1.00 . A A . 226 THR OG1 1 1
8 15661 1 1 85 LYS C C 0.032 12.803 -3.926 1.00 . A A . 227 LYS C 1 1
8 15662 1 1 85 LYS CA C -0.883 12.977 -5.131 1.00 . A A . 227 LYS CA 1 1
8 15663 1 1 85 LYS CB C -0.663 11.825 -6.119 1.00 . A A . 227 LYS CB 1 1
8 15664 1 1 85 LYS CD C -0.901 10.951 -8.462 1.00 . A A . 227 LYS CD 1 1
8 15665 1 1 85 LYS CE C -1.912 9.838 -8.260 1.00 . A A . 227 LYS CE 1 1
8 15666 1 1 85 LYS CG C -1.164 12.118 -7.527 1.00 . A A . 227 LYS CG 1 1
8 15667 1 1 85 LYS H H 0.305 14.374 -6.171 1.00 . A A . 227 LYS H 1 1
8 15668 1 1 85 LYS HA H -1.913 12.988 -4.808 1.00 . A A . 227 LYS HA 1 1
8 15669 1 1 85 LYS HB2 H 0.394 11.611 -6.174 1.00 . A A . 227 LYS HB2 1 1
8 15670 1 1 85 LYS HB3 H -1.176 10.950 -5.751 1.00 . A A . 227 LYS HB3 1 1
8 15671 1 1 85 LYS HD2 H -0.960 11.298 -9.484 1.00 . A A . 227 LYS HD2 1 1
8 15672 1 1 85 LYS HD3 H 0.092 10.564 -8.267 1.00 . A A . 227 LYS HD3 1 1
8 15673 1 1 85 LYS HE2 H -1.563 8.953 -8.770 1.00 . A A . 227 LYS HE2 1 1
8 15674 1 1 85 LYS HE3 H -1.994 9.637 -7.205 1.00 . A A . 227 LYS HE3 1 1
8 15675 1 1 85 LYS HG2 H -2.227 12.302 -7.490 1.00 . A A . 227 LYS HG2 1 1
8 15676 1 1 85 LYS HG3 H -0.657 12.993 -7.904 1.00 . A A . 227 LYS HG3 1 1
8 15677 1 1 85 LYS HZ1 H -3.236 10.224 -9.831 1.00 . A A . 227 LYS HZ1 1 1
8 15678 1 1 85 LYS HZ2 H -3.961 9.491 -8.486 1.00 . A A . 227 LYS HZ2 1 1
8 15679 1 1 85 LYS HZ3 H -3.544 11.131 -8.434 1.00 . A A . 227 LYS HZ3 1 1
8 15680 1 1 85 LYS N N -0.585 14.240 -5.774 1.00 . A A . 227 LYS N 1 1
8 15681 1 1 85 LYS NZ N -3.255 10.199 -8.788 1.00 . A A . 227 LYS NZ 1 1
8 15682 1 1 85 LYS O O 1.245 12.645 -4.079 1.00 . A A . 227 LYS O 1 1
8 15683 1 1 86 LEU C C 0.067 11.393 -0.841 1.00 . A A . 228 LEU C 1 1
8 15684 1 1 86 LEU CA C 0.241 12.746 -1.519 1.00 . A A . 228 LEU CA 1 1
8 15685 1 1 86 LEU CB C -0.181 13.862 -0.557 1.00 . A A . 228 LEU CB 1 1
8 15686 1 1 86 LEU CD1 C -0.632 16.281 -0.092 1.00 . A A . 228 LEU CD1 1 1
8 15687 1 1 86 LEU CD2 C 1.192 15.654 -1.676 1.00 . A A . 228 LEU CD2 1 1
8 15688 1 1 86 LEU CG C -0.183 15.280 -1.143 1.00 . A A . 228 LEU CG 1 1
8 15689 1 1 86 LEU H H -1.526 12.863 -2.678 1.00 . A A . 228 LEU H 1 1
8 15690 1 1 86 LEU HA H 1.279 12.878 -1.781 1.00 . A A . 228 LEU HA 1 1
8 15691 1 1 86 LEU HB2 H -1.179 13.644 -0.204 1.00 . A A . 228 LEU HB2 1 1
8 15692 1 1 86 LEU HB3 H 0.490 13.849 0.289 1.00 . A A . 228 LEU HB3 1 1
8 15693 1 1 86 LEU HD11 H -1.621 16.020 0.255 1.00 . A A . 228 LEU HD11 1 1
8 15694 1 1 86 LEU HD12 H 0.058 16.266 0.739 1.00 . A A . 228 LEU HD12 1 1
8 15695 1 1 86 LEU HD13 H -0.654 17.272 -0.523 1.00 . A A . 228 LEU HD13 1 1
8 15696 1 1 86 LEU HD21 H 1.916 15.595 -0.877 1.00 . A A . 228 LEU HD21 1 1
8 15697 1 1 86 LEU HD22 H 1.470 14.973 -2.468 1.00 . A A . 228 LEU HD22 1 1
8 15698 1 1 86 LEU HD23 H 1.163 16.663 -2.062 1.00 . A A . 228 LEU HD23 1 1
8 15699 1 1 86 LEU HG H -0.884 15.323 -1.964 1.00 . A A . 228 LEU HG 1 1
8 15700 1 1 86 LEU N N -0.543 12.808 -2.739 1.00 . A A . 228 LEU N 1 1
8 15701 1 1 86 LEU O O -1.053 10.950 -0.596 1.00 . A A . 228 LEU O 1 1
8 15702 1 1 87 LEU C C 1.427 9.633 1.596 1.00 . A A . 229 LEU C 1 1
8 15703 1 1 87 LEU CA C 1.151 9.450 0.120 1.00 . A A . 229 LEU CA 1 1
8 15704 1 1 87 LEU CB C 2.180 8.503 -0.479 1.00 . A A . 229 LEU CB 1 1
8 15705 1 1 87 LEU CD1 C 2.821 6.901 -2.271 1.00 . A A . 229 LEU CD1 1 1
8 15706 1 1 87 LEU CD2 C 0.626 6.663 -1.117 1.00 . A A . 229 LEU CD2 1 1
8 15707 1 1 87 LEU CG C 1.671 7.641 -1.626 1.00 . A A . 229 LEU CG 1 1
8 15708 1 1 87 LEU H H 2.044 11.112 -0.832 1.00 . A A . 229 LEU H 1 1
8 15709 1 1 87 LEU HA H 0.165 9.025 -0.002 1.00 . A A . 229 LEU HA 1 1
8 15710 1 1 87 LEU HB2 H 3.014 9.090 -0.837 1.00 . A A . 229 LEU HB2 1 1
8 15711 1 1 87 LEU HB3 H 2.534 7.848 0.303 1.00 . A A . 229 LEU HB3 1 1
8 15712 1 1 87 LEU HD11 H 3.343 6.327 -1.519 1.00 . A A . 229 LEU HD11 1 1
8 15713 1 1 87 LEU HD12 H 2.442 6.236 -3.033 1.00 . A A . 229 LEU HD12 1 1
8 15714 1 1 87 LEU HD13 H 3.501 7.611 -2.715 1.00 . A A . 229 LEU HD13 1 1
8 15715 1 1 87 LEU HD21 H 0.266 6.060 -1.937 1.00 . A A . 229 LEU HD21 1 1
8 15716 1 1 87 LEU HD22 H 1.070 6.024 -0.368 1.00 . A A . 229 LEU HD22 1 1
8 15717 1 1 87 LEU HD23 H -0.198 7.209 -0.681 1.00 . A A . 229 LEU HD23 1 1
8 15718 1 1 87 LEU HG H 1.210 8.273 -2.373 1.00 . A A . 229 LEU HG 1 1
8 15719 1 1 87 LEU N N 1.178 10.730 -0.568 1.00 . A A . 229 LEU N 1 1
8 15720 1 1 87 LEU O O 2.497 10.111 1.979 1.00 . A A . 229 LEU O 1 1
8 15721 1 1 88 VAL C C 0.596 8.021 4.539 1.00 . A A . 230 VAL C 1 1
8 15722 1 1 88 VAL CA C 0.613 9.380 3.856 1.00 . A A . 230 VAL CA 1 1
8 15723 1 1 88 VAL CB C -0.487 10.281 4.458 1.00 . A A . 230 VAL CB 1 1
8 15724 1 1 88 VAL CG1 C -0.352 11.703 3.930 1.00 . A A . 230 VAL CG1 1 1
8 15725 1 1 88 VAL CG2 C -1.875 9.729 4.157 1.00 . A A . 230 VAL CG2 1 1
8 15726 1 1 88 VAL H H -0.350 8.843 2.053 1.00 . A A . 230 VAL H 1 1
8 15727 1 1 88 VAL HA H 1.568 9.847 4.048 1.00 . A A . 230 VAL HA 1 1
8 15728 1 1 88 VAL HB H -0.356 10.304 5.529 1.00 . A A . 230 VAL HB 1 1
8 15729 1 1 88 VAL HG11 H -1.122 12.325 4.367 1.00 . A A . 230 VAL HG11 1 1
8 15730 1 1 88 VAL HG12 H 0.620 12.092 4.194 1.00 . A A . 230 VAL HG12 1 1
8 15731 1 1 88 VAL HG13 H -0.460 11.701 2.855 1.00 . A A . 230 VAL HG13 1 1
8 15732 1 1 88 VAL HG21 H -2.013 9.665 3.087 1.00 . A A . 230 VAL HG21 1 1
8 15733 1 1 88 VAL HG22 H -1.972 8.745 4.591 1.00 . A A . 230 VAL HG22 1 1
8 15734 1 1 88 VAL HG23 H -2.624 10.384 4.579 1.00 . A A . 230 VAL HG23 1 1
8 15735 1 1 88 VAL N N 0.472 9.243 2.420 1.00 . A A . 230 VAL N 1 1
8 15736 1 1 88 VAL O O -0.043 7.074 4.065 1.00 . A A . 230 VAL O 1 1
8 15737 1 1 89 VAL C C 1.209 6.981 7.896 1.00 . A A . 231 VAL C 1 1
8 15738 1 1 89 VAL CA C 1.400 6.698 6.413 1.00 . A A . 231 VAL CA 1 1
8 15739 1 1 89 VAL CB C 2.755 5.978 6.218 1.00 . A A . 231 VAL CB 1 1
8 15740 1 1 89 VAL CG1 C 2.950 5.559 4.771 1.00 . A A . 231 VAL CG1 1 1
8 15741 1 1 89 VAL CG2 C 3.908 6.859 6.681 1.00 . A A . 231 VAL CG2 1 1
8 15742 1 1 89 VAL H H 1.819 8.712 5.947 1.00 . A A . 231 VAL H 1 1
8 15743 1 1 89 VAL HA H 0.613 6.041 6.074 1.00 . A A . 231 VAL HA 1 1
8 15744 1 1 89 VAL HB H 2.750 5.086 6.826 1.00 . A A . 231 VAL HB 1 1
8 15745 1 1 89 VAL HG11 H 2.172 4.865 4.490 1.00 . A A . 231 VAL HG11 1 1
8 15746 1 1 89 VAL HG12 H 2.903 6.430 4.133 1.00 . A A . 231 VAL HG12 1 1
8 15747 1 1 89 VAL HG13 H 3.914 5.082 4.659 1.00 . A A . 231 VAL HG13 1 1
8 15748 1 1 89 VAL HG21 H 4.842 6.351 6.504 1.00 . A A . 231 VAL HG21 1 1
8 15749 1 1 89 VAL HG22 H 3.891 7.787 6.130 1.00 . A A . 231 VAL HG22 1 1
8 15750 1 1 89 VAL HG23 H 3.803 7.065 7.736 1.00 . A A . 231 VAL HG23 1 1
8 15751 1 1 89 VAL N N 1.321 7.927 5.641 1.00 . A A . 231 VAL N 1 1
8 15752 1 1 89 VAL O O 1.598 8.039 8.396 1.00 . A A . 231 VAL O 1 1
8 15753 1 1 90 ASP C C 1.633 5.357 10.674 1.00 . A A . 232 ASP C 1 1
8 15754 1 1 90 ASP CA C 0.468 6.107 10.033 1.00 . A A . 232 ASP CA 1 1
8 15755 1 1 90 ASP CB C -0.876 5.532 10.486 1.00 . A A . 232 ASP CB 1 1
8 15756 1 1 90 ASP CG C -1.042 5.561 11.989 1.00 . A A . 232 ASP CG 1 1
8 15757 1 1 90 ASP H H 0.227 5.261 8.113 1.00 . A A . 232 ASP H 1 1
8 15758 1 1 90 ASP HA H 0.524 7.148 10.318 1.00 . A A . 232 ASP HA 1 1
8 15759 1 1 90 ASP HB2 H -1.674 6.111 10.044 1.00 . A A . 232 ASP HB2 1 1
8 15760 1 1 90 ASP HB3 H -0.953 4.509 10.153 1.00 . A A . 232 ASP HB3 1 1
8 15761 1 1 90 ASP N N 0.599 6.035 8.587 1.00 . A A . 232 ASP N 1 1
8 15762 1 1 90 ASP O O 2.329 4.621 9.978 1.00 . A A . 232 ASP O 1 1
8 15763 1 1 90 ASP OD1 O -1.122 6.663 12.565 1.00 . A A . 232 ASP OD1 1 1
8 15764 1 1 90 ASP OD2 O -1.085 4.481 12.600 1.00 . A A . 232 ASP OD2 1 1
8 15765 1 1 91 ARG C C 3.166 3.480 12.398 1.00 . A A . 233 ARG C 1 1
8 15766 1 1 91 ARG CA C 3.067 4.996 12.603 1.00 . A A . 233 ARG CA 1 1
8 15767 1 1 91 ARG CB C 3.122 5.353 14.096 1.00 . A A . 233 ARG CB 1 1
8 15768 1 1 91 ARG CD C 0.900 4.477 14.975 1.00 . A A . 233 ARG CD 1 1
8 15769 1 1 91 ARG CG C 2.418 4.387 15.040 1.00 . A A . 233 ARG CG 1 1
8 15770 1 1 91 ARG CZ C -0.951 3.116 15.897 1.00 . A A . 233 ARG CZ 1 1
8 15771 1 1 91 ARG H H 1.239 6.073 12.505 1.00 . A A . 233 ARG H 1 1
8 15772 1 1 91 ARG HA H 3.920 5.449 12.118 1.00 . A A . 233 ARG HA 1 1
8 15773 1 1 91 ARG HB2 H 4.153 5.397 14.390 1.00 . A A . 233 ARG HB2 1 1
8 15774 1 1 91 ARG HB3 H 2.683 6.332 14.231 1.00 . A A . 233 ARG HB3 1 1
8 15775 1 1 91 ARG HD2 H 0.600 5.500 15.158 1.00 . A A . 233 ARG HD2 1 1
8 15776 1 1 91 ARG HD3 H 0.572 4.173 13.992 1.00 . A A . 233 ARG HD3 1 1
8 15777 1 1 91 ARG HE H 0.834 3.380 16.769 1.00 . A A . 233 ARG HE 1 1
8 15778 1 1 91 ARG HG2 H 2.710 3.382 14.782 1.00 . A A . 233 ARG HG2 1 1
8 15779 1 1 91 ARG HG3 H 2.735 4.600 16.049 1.00 . A A . 233 ARG HG3 1 1
8 15780 1 1 91 ARG HH11 H -1.379 3.975 14.103 1.00 . A A . 233 ARG HH11 1 1
8 15781 1 1 91 ARG HH12 H -2.649 3.007 14.797 1.00 . A A . 233 ARG HH12 1 1
8 15782 1 1 91 ARG HH21 H -0.833 2.108 17.653 1.00 . A A . 233 ARG HH21 1 1
8 15783 1 1 91 ARG HH22 H -2.337 1.956 16.804 1.00 . A A . 233 ARG HH22 1 1
8 15784 1 1 91 ARG N N 1.875 5.552 11.968 1.00 . A A . 233 ARG N 1 1
8 15785 1 1 91 ARG NE N 0.282 3.610 15.978 1.00 . A A . 233 ARG NE 1 1
8 15786 1 1 91 ARG NH1 N -1.721 3.387 14.855 1.00 . A A . 233 ARG NH1 1 1
8 15787 1 1 91 ARG NH2 N -1.411 2.334 16.861 1.00 . A A . 233 ARG NH2 1 1
8 15788 1 1 91 ARG O O 4.260 2.942 12.215 1.00 . A A . 233 ARG O 1 1
8 15789 1 1 92 GLU C C 2.429 1.010 10.756 1.00 . A A . 234 GLU C 1 1
8 15790 1 1 92 GLU CA C 1.969 1.365 12.169 1.00 . A A . 234 GLU CA 1 1
8 15791 1 1 92 GLU CB C 0.556 0.828 12.429 1.00 . A A . 234 GLU CB 1 1
8 15792 1 1 92 GLU CD C -1.930 1.066 12.008 1.00 . A A . 234 GLU CD 1 1
8 15793 1 1 92 GLU CG C -0.539 1.555 11.657 1.00 . A A . 234 GLU CG 1 1
8 15794 1 1 92 GLU H H 1.185 3.302 12.540 1.00 . A A . 234 GLU H 1 1
8 15795 1 1 92 GLU HA H 2.649 0.908 12.873 1.00 . A A . 234 GLU HA 1 1
8 15796 1 1 92 GLU HB2 H 0.526 -0.215 12.153 1.00 . A A . 234 GLU HB2 1 1
8 15797 1 1 92 GLU HB3 H 0.341 0.916 13.483 1.00 . A A . 234 GLU HB3 1 1
8 15798 1 1 92 GLU HG2 H -0.478 2.611 11.878 1.00 . A A . 234 GLU HG2 1 1
8 15799 1 1 92 GLU HG3 H -0.375 1.401 10.601 1.00 . A A . 234 GLU HG3 1 1
8 15800 1 1 92 GLU N N 2.019 2.810 12.390 1.00 . A A . 234 GLU N 1 1
8 15801 1 1 92 GLU O O 3.136 0.024 10.551 1.00 . A A . 234 GLU O 1 1
8 15802 1 1 92 GLU OE1 O -2.184 0.792 13.199 1.00 . A A . 234 GLU OE1 1 1
8 15803 1 1 92 GLU OE2 O -2.790 0.986 11.106 1.00 . A A . 234 GLU OE2 1 1
8 15804 1 1 93 THR C C 3.941 1.945 8.279 1.00 . A A . 235 THR C 1 1
8 15805 1 1 93 THR CA C 2.451 1.640 8.410 1.00 . A A . 235 THR CA 1 1
8 15806 1 1 93 THR CB C 1.663 2.580 7.485 1.00 . A A . 235 THR CB 1 1
8 15807 1 1 93 THR CG2 C 1.606 2.027 6.069 1.00 . A A . 235 THR CG2 1 1
8 15808 1 1 93 THR H H 1.434 2.570 10.007 1.00 . A A . 235 THR H 1 1
8 15809 1 1 93 THR HA H 2.260 0.618 8.122 1.00 . A A . 235 THR HA 1 1
8 15810 1 1 93 THR HB H 2.159 3.540 7.461 1.00 . A A . 235 THR HB 1 1
8 15811 1 1 93 THR HG1 H -0.307 2.593 7.271 1.00 . A A . 235 THR HG1 1 1
8 15812 1 1 93 THR HG21 H 1.053 2.708 5.438 1.00 . A A . 235 THR HG21 1 1
8 15813 1 1 93 THR HG22 H 2.611 1.915 5.686 1.00 . A A . 235 THR HG22 1 1
8 15814 1 1 93 THR HG23 H 1.115 1.065 6.078 1.00 . A A . 235 THR HG23 1 1
8 15815 1 1 93 THR N N 2.033 1.824 9.789 1.00 . A A . 235 THR N 1 1
8 15816 1 1 93 THR O O 4.689 1.231 7.607 1.00 . A A . 235 THR O 1 1
8 15817 1 1 93 THR OG1 O 0.330 2.748 7.987 1.00 . A A . 235 THR OG1 1 1
8 15818 1 1 94 ASP C C 6.667 2.375 9.485 1.00 . A A . 236 ASP C 1 1
8 15819 1 1 94 ASP CA C 5.739 3.460 8.951 1.00 . A A . 236 ASP CA 1 1
8 15820 1 1 94 ASP CB C 5.863 4.724 9.806 1.00 . A A . 236 ASP CB 1 1
8 15821 1 1 94 ASP CG C 7.261 5.309 9.810 1.00 . A A . 236 ASP CG 1 1
8 15822 1 1 94 ASP H H 3.695 3.509 9.492 1.00 . A A . 236 ASP H 1 1
8 15823 1 1 94 ASP HA H 6.013 3.692 7.932 1.00 . A A . 236 ASP HA 1 1
8 15824 1 1 94 ASP HB2 H 5.186 5.473 9.422 1.00 . A A . 236 ASP HB2 1 1
8 15825 1 1 94 ASP HB3 H 5.589 4.487 10.823 1.00 . A A . 236 ASP HB3 1 1
8 15826 1 1 94 ASP N N 4.354 3.006 8.959 1.00 . A A . 236 ASP N 1 1
8 15827 1 1 94 ASP O O 7.703 2.085 8.887 1.00 . A A . 236 ASP O 1 1
8 15828 1 1 94 ASP OD1 O 8.083 4.901 10.659 1.00 . A A . 236 ASP OD1 1 1
8 15829 1 1 94 ASP OD2 O 7.535 6.200 8.979 1.00 . A A . 236 ASP OD2 1 1
8 15830 1 1 95 GLU C C 7.120 -0.547 10.392 1.00 . A A . 237 GLU C 1 1
8 15831 1 1 95 GLU CA C 7.093 0.734 11.229 1.00 . A A . 237 GLU CA 1 1
8 15832 1 1 95 GLU CB C 6.622 0.446 12.665 1.00 . A A . 237 GLU CB 1 1
8 15833 1 1 95 GLU CD C 4.816 -0.398 14.217 1.00 . A A . 237 GLU CD 1 1
8 15834 1 1 95 GLU CG C 5.250 -0.202 12.776 1.00 . A A . 237 GLU CG 1 1
8 15835 1 1 95 GLU H H 5.419 2.016 11.007 1.00 . A A . 237 GLU H 1 1
8 15836 1 1 95 GLU HA H 8.102 1.119 11.276 1.00 . A A . 237 GLU HA 1 1
8 15837 1 1 95 GLU HB2 H 7.337 -0.212 13.133 1.00 . A A . 237 GLU HB2 1 1
8 15838 1 1 95 GLU HB3 H 6.598 1.378 13.211 1.00 . A A . 237 GLU HB3 1 1
8 15839 1 1 95 GLU HG2 H 4.526 0.427 12.280 1.00 . A A . 237 GLU HG2 1 1
8 15840 1 1 95 GLU HG3 H 5.282 -1.166 12.291 1.00 . A A . 237 GLU HG3 1 1
8 15841 1 1 95 GLU N N 6.277 1.762 10.597 1.00 . A A . 237 GLU N 1 1
8 15842 1 1 95 GLU O O 8.128 -1.257 10.363 1.00 . A A . 237 GLU O 1 1
8 15843 1 1 95 GLU OE1 O 5.569 -1.031 14.991 1.00 . A A . 237 GLU OE1 1 1
8 15844 1 1 95 GLU OE2 O 3.728 0.093 14.592 1.00 . A A . 237 GLU OE2 1 1
8 15845 1 1 96 PHE C C 6.868 -1.960 7.688 1.00 . A A . 238 PHE C 1 1
8 15846 1 1 96 PHE CA C 5.927 -2.041 8.890 1.00 . A A . 238 PHE CA 1 1
8 15847 1 1 96 PHE CB C 4.483 -2.239 8.413 1.00 . A A . 238 PHE CB 1 1
8 15848 1 1 96 PHE CD1 C 4.560 -4.698 7.908 1.00 . A A . 238 PHE CD1 1 1
8 15849 1 1 96 PHE CD2 C 3.855 -3.209 6.183 1.00 . A A . 238 PHE CD2 1 1
8 15850 1 1 96 PHE CE1 C 4.388 -5.772 7.052 1.00 . A A . 238 PHE CE1 1 1
8 15851 1 1 96 PHE CE2 C 3.680 -4.277 5.324 1.00 . A A . 238 PHE CE2 1 1
8 15852 1 1 96 PHE CG C 4.295 -3.406 7.483 1.00 . A A . 238 PHE CG 1 1
8 15853 1 1 96 PHE CZ C 3.947 -5.561 5.759 1.00 . A A . 238 PHE CZ 1 1
8 15854 1 1 96 PHE H H 5.243 -0.242 9.772 1.00 . A A . 238 PHE H 1 1
8 15855 1 1 96 PHE HA H 6.214 -2.886 9.498 1.00 . A A . 238 PHE HA 1 1
8 15856 1 1 96 PHE HB2 H 3.848 -2.395 9.270 1.00 . A A . 238 PHE HB2 1 1
8 15857 1 1 96 PHE HB3 H 4.161 -1.347 7.893 1.00 . A A . 238 PHE HB3 1 1
8 15858 1 1 96 PHE HD1 H 4.907 -4.865 8.918 1.00 . A A . 238 PHE HD1 1 1
8 15859 1 1 96 PHE HD2 H 3.646 -2.206 5.841 1.00 . A A . 238 PHE HD2 1 1
8 15860 1 1 96 PHE HE1 H 4.595 -6.774 7.395 1.00 . A A . 238 PHE HE1 1 1
8 15861 1 1 96 PHE HE2 H 3.337 -4.109 4.315 1.00 . A A . 238 PHE HE2 1 1
8 15862 1 1 96 PHE HZ H 3.813 -6.398 5.091 1.00 . A A . 238 PHE HZ 1 1
8 15863 1 1 96 PHE N N 6.017 -0.842 9.714 1.00 . A A . 238 PHE N 1 1
8 15864 1 1 96 PHE O O 7.620 -2.892 7.412 1.00 . A A . 238 PHE O 1 1
8 15865 1 1 97 PHE C C 9.152 -0.519 6.167 1.00 . A A . 239 PHE C 1 1
8 15866 1 1 97 PHE CA C 7.676 -0.657 5.803 1.00 . A A . 239 PHE CA 1 1
8 15867 1 1 97 PHE CB C 7.208 0.539 4.975 1.00 . A A . 239 PHE CB 1 1
8 15868 1 1 97 PHE CD1 C 4.728 0.386 4.607 1.00 . A A . 239 PHE CD1 1 1
8 15869 1 1 97 PHE CD2 C 6.181 -0.246 2.827 1.00 . A A . 239 PHE CD2 1 1
8 15870 1 1 97 PHE CE1 C 3.632 0.086 3.822 1.00 . A A . 239 PHE CE1 1 1
8 15871 1 1 97 PHE CE2 C 5.089 -0.550 2.038 1.00 . A A . 239 PHE CE2 1 1
8 15872 1 1 97 PHE CG C 6.014 0.225 4.120 1.00 . A A . 239 PHE CG 1 1
8 15873 1 1 97 PHE CZ C 3.812 -0.383 2.536 1.00 . A A . 239 PHE CZ 1 1
8 15874 1 1 97 PHE H H 6.216 -0.121 7.248 1.00 . A A . 239 PHE H 1 1
8 15875 1 1 97 PHE HA H 7.566 -1.547 5.198 1.00 . A A . 239 PHE HA 1 1
8 15876 1 1 97 PHE HB2 H 6.940 1.348 5.639 1.00 . A A . 239 PHE HB2 1 1
8 15877 1 1 97 PHE HB3 H 8.010 0.857 4.326 1.00 . A A . 239 PHE HB3 1 1
8 15878 1 1 97 PHE HD1 H 4.585 0.755 5.612 1.00 . A A . 239 PHE HD1 1 1
8 15879 1 1 97 PHE HD2 H 7.177 -0.377 2.436 1.00 . A A . 239 PHE HD2 1 1
8 15880 1 1 97 PHE HE1 H 2.635 0.219 4.212 1.00 . A A . 239 PHE HE1 1 1
8 15881 1 1 97 PHE HE2 H 5.235 -0.917 1.033 1.00 . A A . 239 PHE HE2 1 1
8 15882 1 1 97 PHE HZ H 2.957 -0.620 1.920 1.00 . A A . 239 PHE HZ 1 1
8 15883 1 1 97 PHE N N 6.829 -0.841 6.977 1.00 . A A . 239 PHE N 1 1
8 15884 1 1 97 PHE O O 10.024 -1.017 5.448 1.00 . A A . 239 PHE O 1 1
8 15885 1 1 98 LYS C C 11.562 -0.897 7.973 1.00 . A A . 240 LYS C 1 1
8 15886 1 1 98 LYS CA C 10.811 0.403 7.699 1.00 . A A . 240 LYS CA 1 1
8 15887 1 1 98 LYS CB C 10.856 1.298 8.945 1.00 . A A . 240 LYS CB 1 1
8 15888 1 1 98 LYS CD C 10.632 1.463 11.455 1.00 . A A . 240 LYS CD 1 1
8 15889 1 1 98 LYS CE C 10.393 0.675 12.735 1.00 . A A . 240 LYS CE 1 1
8 15890 1 1 98 LYS CG C 10.532 0.562 10.236 1.00 . A A . 240 LYS CG 1 1
8 15891 1 1 98 LYS H H 8.694 0.470 7.850 1.00 . A A . 240 LYS H 1 1
8 15892 1 1 98 LYS HA H 11.300 0.918 6.885 1.00 . A A . 240 LYS HA 1 1
8 15893 1 1 98 LYS HB2 H 11.846 1.721 9.036 1.00 . A A . 240 LYS HB2 1 1
8 15894 1 1 98 LYS HB3 H 10.140 2.097 8.825 1.00 . A A . 240 LYS HB3 1 1
8 15895 1 1 98 LYS HD2 H 11.620 1.899 11.490 1.00 . A A . 240 LYS HD2 1 1
8 15896 1 1 98 LYS HD3 H 9.891 2.244 11.377 1.00 . A A . 240 LYS HD3 1 1
8 15897 1 1 98 LYS HE2 H 10.346 1.364 13.564 1.00 . A A . 240 LYS HE2 1 1
8 15898 1 1 98 LYS HE3 H 9.453 0.150 12.650 1.00 . A A . 240 LYS HE3 1 1
8 15899 1 1 98 LYS HG2 H 9.525 0.176 10.174 1.00 . A A . 240 LYS HG2 1 1
8 15900 1 1 98 LYS HG3 H 11.225 -0.260 10.353 1.00 . A A . 240 LYS HG3 1 1
8 15901 1 1 98 LYS HZ1 H 11.146 -1.059 13.642 1.00 . A A . 240 LYS HZ1 1 1
8 15902 1 1 98 LYS HZ2 H 11.776 -0.764 12.095 1.00 . A A . 240 LYS HZ2 1 1
8 15903 1 1 98 LYS HZ3 H 12.303 0.161 13.413 1.00 . A A . 240 LYS HZ3 1 1
8 15904 1 1 98 LYS N N 9.432 0.142 7.289 1.00 . A A . 240 LYS N 1 1
8 15905 1 1 98 LYS NZ N 11.476 -0.315 12.989 1.00 . A A . 240 LYS NZ 1 1
8 15906 1 1 98 LYS O O 12.784 -0.957 7.832 1.00 . A A . 240 LYS O 1 1
8 15907 1 1 99 LYS C C 11.967 -3.929 7.472 1.00 . A A . 241 LYS C 1 1
8 15908 1 1 99 LYS CA C 11.453 -3.209 8.719 1.00 . A A . 241 LYS CA 1 1
8 15909 1 1 99 LYS CB C 10.473 -4.093 9.507 1.00 . A A . 241 LYS CB 1 1
8 15910 1 1 99 LYS CD C 8.433 -5.549 9.508 1.00 . A A . 241 LYS CD 1 1
8 15911 1 1 99 LYS CE C 7.627 -6.583 8.737 1.00 . A A . 241 LYS CE 1 1
8 15912 1 1 99 LYS CG C 9.519 -4.913 8.655 1.00 . A A . 241 LYS CG 1 1
8 15913 1 1 99 LYS H H 9.854 -1.853 8.403 1.00 . A A . 241 LYS H 1 1
8 15914 1 1 99 LYS HA H 12.299 -2.983 9.351 1.00 . A A . 241 LYS HA 1 1
8 15915 1 1 99 LYS HB2 H 11.041 -4.775 10.120 1.00 . A A . 241 LYS HB2 1 1
8 15916 1 1 99 LYS HB3 H 9.881 -3.458 10.152 1.00 . A A . 241 LYS HB3 1 1
8 15917 1 1 99 LYS HD2 H 8.894 -6.032 10.356 1.00 . A A . 241 LYS HD2 1 1
8 15918 1 1 99 LYS HD3 H 7.765 -4.773 9.856 1.00 . A A . 241 LYS HD3 1 1
8 15919 1 1 99 LYS HE2 H 6.736 -6.818 9.298 1.00 . A A . 241 LYS HE2 1 1
8 15920 1 1 99 LYS HE3 H 7.350 -6.163 7.782 1.00 . A A . 241 LYS HE3 1 1
8 15921 1 1 99 LYS HG2 H 9.056 -4.267 7.923 1.00 . A A . 241 LYS HG2 1 1
8 15922 1 1 99 LYS HG3 H 10.076 -5.693 8.153 1.00 . A A . 241 LYS HG3 1 1
8 15923 1 1 99 LYS HZ1 H 8.738 -8.212 9.422 1.00 . A A . 241 LYS HZ1 1 1
8 15924 1 1 99 LYS HZ2 H 7.792 -8.555 8.058 1.00 . A A . 241 LYS HZ2 1 1
8 15925 1 1 99 LYS HZ3 H 9.223 -7.649 7.895 1.00 . A A . 241 LYS HZ3 1 1
8 15926 1 1 99 LYS N N 10.830 -1.942 8.359 1.00 . A A . 241 LYS N 1 1
8 15927 1 1 99 LYS NZ N 8.399 -7.834 8.510 1.00 . A A . 241 LYS NZ 1 1
8 15928 1 1 99 LYS O O 12.803 -4.830 7.559 1.00 . A A . 241 LYS O 1 1
8 15929 1 1 100 CYS C C 12.784 -3.020 4.303 1.00 . A A . 242 CYS C 1 1
8 15930 1 1 100 CYS CA C 11.936 -4.055 5.040 1.00 . A A . 242 CYS CA 1 1
8 15931 1 1 100 CYS CB C 10.747 -4.484 4.173 1.00 . A A . 242 CYS CB 1 1
8 15932 1 1 100 CYS H H 10.768 -2.830 6.309 1.00 . A A . 242 CYS H 1 1
8 15933 1 1 100 CYS HA H 12.549 -4.920 5.251 1.00 . A A . 242 CYS HA 1 1
8 15934 1 1 100 CYS HB2 H 10.120 -3.624 3.984 1.00 . A A . 242 CYS HB2 1 1
8 15935 1 1 100 CYS HB3 H 11.116 -4.866 3.232 1.00 . A A . 242 CYS HB3 1 1
8 15936 1 1 100 CYS HG H 9.509 -6.705 4.006 1.00 . A A . 242 CYS HG 1 1
8 15937 1 1 100 CYS N N 11.471 -3.516 6.311 1.00 . A A . 242 CYS N 1 1
8 15938 1 1 100 CYS O O 13.237 -3.257 3.182 1.00 . A A . 242 CYS O 1 1
8 15939 1 1 100 CYS SG S 9.712 -5.764 4.920 1.00 . A A . 242 CYS SG 1 1
8 15940 1 1 101 ARG C C 13.204 -0.306 3.053 1.00 . A A . 243 ARG C 1 1
8 15941 1 1 101 ARG CA C 13.771 -0.763 4.394 1.00 . A A . 243 ARG CA 1 1
8 15942 1 1 101 ARG CB C 15.237 -1.158 4.217 1.00 . A A . 243 ARG CB 1 1
8 15943 1 1 101 ARG CD C 17.390 -1.875 5.241 1.00 . A A . 243 ARG CD 1 1
8 15944 1 1 101 ARG CG C 15.956 -1.466 5.515 1.00 . A A . 243 ARG CG 1 1
8 15945 1 1 101 ARG CZ C 19.236 -1.397 6.796 1.00 . A A . 243 ARG CZ 1 1
8 15946 1 1 101 ARG H H 12.636 -1.778 5.862 1.00 . A A . 243 ARG H 1 1
8 15947 1 1 101 ARG HA H 13.714 0.060 5.090 1.00 . A A . 243 ARG HA 1 1
8 15948 1 1 101 ARG HB2 H 15.285 -2.038 3.592 1.00 . A A . 243 ARG HB2 1 1
8 15949 1 1 101 ARG HB3 H 15.758 -0.351 3.725 1.00 . A A . 243 ARG HB3 1 1
8 15950 1 1 101 ARG HD2 H 17.381 -2.790 4.667 1.00 . A A . 243 ARG HD2 1 1
8 15951 1 1 101 ARG HD3 H 17.868 -1.096 4.663 1.00 . A A . 243 ARG HD3 1 1
8 15952 1 1 101 ARG HE H 17.856 -2.827 7.053 1.00 . A A . 243 ARG HE 1 1
8 15953 1 1 101 ARG HG2 H 15.950 -0.586 6.141 1.00 . A A . 243 ARG HG2 1 1
8 15954 1 1 101 ARG HG3 H 15.448 -2.276 6.016 1.00 . A A . 243 ARG HG3 1 1
8 15955 1 1 101 ARG HH11 H 19.078 -0.091 5.252 1.00 . A A . 243 ARG HH11 1 1
8 15956 1 1 101 ARG HH12 H 20.437 0.167 6.306 1.00 . A A . 243 ARG HH12 1 1
8 15957 1 1 101 ARG HH21 H 19.641 -2.487 8.456 1.00 . A A . 243 ARG HH21 1 1
8 15958 1 1 101 ARG HH22 H 20.752 -1.186 8.121 1.00 . A A . 243 ARG HH22 1 1
8 15959 1 1 101 ARG N N 12.999 -1.875 4.958 1.00 . A A . 243 ARG N 1 1
8 15960 1 1 101 ARG NE N 18.153 -2.097 6.465 1.00 . A A . 243 ARG NE 1 1
8 15961 1 1 101 ARG NH1 N 19.612 -0.358 6.061 1.00 . A A . 243 ARG NH1 1 1
8 15962 1 1 101 ARG NH2 N 19.928 -1.714 7.878 1.00 . A A . 243 ARG NH2 1 1
8 15963 1 1 101 ARG O O 13.934 0.216 2.207 1.00 . A A . 243 ARG O 1 1
8 15964 1 1 102 VAL C C 10.314 0.972 1.709 1.00 . A A . 244 VAL C 1 1
8 15965 1 1 102 VAL CA C 11.286 -0.195 1.589 1.00 . A A . 244 VAL CA 1 1
8 15966 1 1 102 VAL CB C 10.572 -1.443 1.020 1.00 . A A . 244 VAL CB 1 1
8 15967 1 1 102 VAL CG1 C 9.450 -1.906 1.937 1.00 . A A . 244 VAL CG1 1 1
8 15968 1 1 102 VAL CG2 C 10.055 -1.174 -0.382 1.00 . A A . 244 VAL CG2 1 1
8 15969 1 1 102 VAL H H 11.351 -0.806 3.610 1.00 . A A . 244 VAL H 1 1
8 15970 1 1 102 VAL HA H 12.071 0.088 0.896 1.00 . A A . 244 VAL HA 1 1
8 15971 1 1 102 VAL HB H 11.297 -2.242 0.959 1.00 . A A . 244 VAL HB 1 1
8 15972 1 1 102 VAL HG11 H 9.865 -2.213 2.886 1.00 . A A . 244 VAL HG11 1 1
8 15973 1 1 102 VAL HG12 H 8.759 -1.094 2.093 1.00 . A A . 244 VAL HG12 1 1
8 15974 1 1 102 VAL HG13 H 8.932 -2.739 1.483 1.00 . A A . 244 VAL HG13 1 1
8 15975 1 1 102 VAL HG21 H 9.316 -0.386 -0.348 1.00 . A A . 244 VAL HG21 1 1
8 15976 1 1 102 VAL HG22 H 10.875 -0.870 -1.013 1.00 . A A . 244 VAL HG22 1 1
8 15977 1 1 102 VAL HG23 H 9.606 -2.073 -0.780 1.00 . A A . 244 VAL HG23 1 1
8 15978 1 1 102 VAL N N 11.906 -0.485 2.867 1.00 . A A . 244 VAL N 1 1
8 15979 1 1 102 VAL O O 9.604 1.117 2.704 1.00 . A A . 244 VAL O 1 1
8 15980 1 1 103 ILE C C 8.060 2.665 0.281 1.00 . A A . 245 ILE C 1 1
8 15981 1 1 103 ILE CA C 9.498 3.008 0.665 1.00 . A A . 245 ILE CA 1 1
8 15982 1 1 103 ILE CB C 10.072 4.022 -0.342 1.00 . A A . 245 ILE CB 1 1
8 15983 1 1 103 ILE CD1 C 12.318 4.840 -1.201 1.00 . A A . 245 ILE CD1 1 1
8 15984 1 1 103 ILE CG1 C 11.550 4.266 -0.037 1.00 . A A . 245 ILE CG1 1 1
8 15985 1 1 103 ILE CG2 C 9.294 5.330 -0.299 1.00 . A A . 245 ILE CG2 1 1
8 15986 1 1 103 ILE H H 10.897 1.626 -0.077 1.00 . A A . 245 ILE H 1 1
8 15987 1 1 103 ILE HA H 9.510 3.451 1.649 1.00 . A A . 245 ILE HA 1 1
8 15988 1 1 103 ILE HB H 9.979 3.606 -1.333 1.00 . A A . 245 ILE HB 1 1
8 15989 1 1 103 ILE HD11 H 13.328 5.064 -0.889 1.00 . A A . 245 ILE HD11 1 1
8 15990 1 1 103 ILE HD12 H 12.341 4.117 -2.003 1.00 . A A . 245 ILE HD12 1 1
8 15991 1 1 103 ILE HD13 H 11.836 5.744 -1.542 1.00 . A A . 245 ILE HD13 1 1
8 15992 1 1 103 ILE HG12 H 11.632 4.960 0.786 1.00 . A A . 245 ILE HG12 1 1
8 15993 1 1 103 ILE HG13 H 12.014 3.331 0.238 1.00 . A A . 245 ILE HG13 1 1
8 15994 1 1 103 ILE HG21 H 9.702 6.015 -1.026 1.00 . A A . 245 ILE HG21 1 1
8 15995 1 1 103 ILE HG22 H 8.257 5.139 -0.526 1.00 . A A . 245 ILE HG22 1 1
8 15996 1 1 103 ILE HG23 H 9.372 5.764 0.688 1.00 . A A . 245 ILE HG23 1 1
8 15997 1 1 103 ILE N N 10.319 1.814 0.690 1.00 . A A . 245 ILE N 1 1
8 15998 1 1 103 ILE O O 7.815 1.986 -0.722 1.00 . A A . 245 ILE O 1 1
8 15999 1 1 104 PRO C C 5.181 3.827 -0.334 1.00 . A A . 246 PRO C 1 1
8 16000 1 1 104 PRO CA C 5.668 2.921 0.800 1.00 . A A . 246 PRO CA 1 1
8 16001 1 1 104 PRO CB C 4.994 3.290 2.122 1.00 . A A . 246 PRO CB 1 1
8 16002 1 1 104 PRO CD C 7.310 3.833 2.358 1.00 . A A . 246 PRO CD 1 1
8 16003 1 1 104 PRO CG C 5.928 4.249 2.772 1.00 . A A . 246 PRO CG 1 1
8 16004 1 1 104 PRO HA H 5.450 1.891 0.556 1.00 . A A . 246 PRO HA 1 1
8 16005 1 1 104 PRO HB2 H 4.034 3.744 1.926 1.00 . A A . 246 PRO HB2 1 1
8 16006 1 1 104 PRO HB3 H 4.863 2.403 2.722 1.00 . A A . 246 PRO HB3 1 1
8 16007 1 1 104 PRO HD2 H 7.934 4.701 2.204 1.00 . A A . 246 PRO HD2 1 1
8 16008 1 1 104 PRO HD3 H 7.746 3.181 3.099 1.00 . A A . 246 PRO HD3 1 1
8 16009 1 1 104 PRO HG2 H 5.722 5.252 2.429 1.00 . A A . 246 PRO HG2 1 1
8 16010 1 1 104 PRO HG3 H 5.827 4.189 3.846 1.00 . A A . 246 PRO HG3 1 1
8 16011 1 1 104 PRO N N 7.091 3.114 1.088 1.00 . A A . 246 PRO N 1 1
8 16012 1 1 104 PRO O O 4.281 4.644 -0.150 1.00 . A A . 246 PRO O 1 1
8 16013 1 1 105 SER C C 4.171 3.948 -3.344 1.00 . A A . 247 SER C 1 1
8 16014 1 1 105 SER CA C 5.430 4.488 -2.654 1.00 . A A . 247 SER CA 1 1
8 16015 1 1 105 SER CB C 6.602 4.563 -3.640 1.00 . A A . 247 SER CB 1 1
8 16016 1 1 105 SER H H 6.512 3.020 -1.587 1.00 . A A . 247 SER H 1 1
8 16017 1 1 105 SER HA H 5.217 5.482 -2.296 1.00 . A A . 247 SER HA 1 1
8 16018 1 1 105 SER HB2 H 7.516 4.748 -3.094 1.00 . A A . 247 SER HB2 1 1
8 16019 1 1 105 SER HB3 H 6.684 3.625 -4.172 1.00 . A A . 247 SER HB3 1 1
8 16020 1 1 105 SER HG H 7.012 6.353 -4.351 1.00 . A A . 247 SER HG 1 1
8 16021 1 1 105 SER N N 5.787 3.678 -1.504 1.00 . A A . 247 SER N 1 1
8 16022 1 1 105 SER O O 3.578 2.962 -2.889 1.00 . A A . 247 SER O 1 1
8 16023 1 1 105 SER OG O 6.417 5.609 -4.580 1.00 . A A . 247 SER OG 1 1
8 16024 1 1 106 GLN C C 2.544 2.805 -5.657 1.00 . A A . 248 GLN C 1 1
8 16025 1 1 106 GLN CA C 2.551 4.248 -5.160 1.00 . A A . 248 GLN CA 1 1
8 16026 1 1 106 GLN CB C 2.332 5.213 -6.327 1.00 . A A . 248 GLN CB 1 1
8 16027 1 1 106 GLN CD C 1.824 7.600 -7.022 1.00 . A A . 248 GLN CD 1 1
8 16028 1 1 106 GLN CG C 1.959 6.616 -5.875 1.00 . A A . 248 GLN CG 1 1
8 16029 1 1 106 GLN H H 4.361 5.297 -4.804 1.00 . A A . 248 GLN H 1 1
8 16030 1 1 106 GLN HA H 1.736 4.369 -4.462 1.00 . A A . 248 GLN HA 1 1
8 16031 1 1 106 GLN HB2 H 3.239 5.271 -6.909 1.00 . A A . 248 GLN HB2 1 1
8 16032 1 1 106 GLN HB3 H 1.536 4.833 -6.949 1.00 . A A . 248 GLN HB3 1 1
8 16033 1 1 106 GLN HE21 H 2.328 9.097 -5.820 1.00 . A A . 248 GLN HE21 1 1
8 16034 1 1 106 GLN HE22 H 1.994 9.528 -7.460 1.00 . A A . 248 GLN HE22 1 1
8 16035 1 1 106 GLN HG2 H 1.017 6.569 -5.352 1.00 . A A . 248 GLN HG2 1 1
8 16036 1 1 106 GLN HG3 H 2.724 6.974 -5.201 1.00 . A A . 248 GLN HG3 1 1
8 16037 1 1 106 GLN N N 3.787 4.581 -4.448 1.00 . A A . 248 GLN N 1 1
8 16038 1 1 106 GLN NE2 N 2.073 8.870 -6.739 1.00 . A A . 248 GLN NE2 1 1
8 16039 1 1 106 GLN O O 1.482 2.209 -5.842 1.00 . A A . 248 GLN O 1 1
8 16040 1 1 106 GLN OE1 O 1.485 7.231 -8.144 1.00 . A A . 248 GLN OE1 1 1
8 16041 1 1 107 GLU C C 3.189 -0.137 -5.441 1.00 . A A . 249 GLU C 1 1
8 16042 1 1 107 GLU CA C 3.860 0.884 -6.359 1.00 . A A . 249 GLU CA 1 1
8 16043 1 1 107 GLU CB C 5.340 0.529 -6.512 1.00 . A A . 249 GLU CB 1 1
8 16044 1 1 107 GLU CD C 7.512 0.055 -5.328 1.00 . A A . 249 GLU CD 1 1
8 16045 1 1 107 GLU CG C 6.101 0.567 -5.198 1.00 . A A . 249 GLU CG 1 1
8 16046 1 1 107 GLU H H 4.536 2.735 -5.591 1.00 . A A . 249 GLU H 1 1
8 16047 1 1 107 GLU HA H 3.387 0.853 -7.328 1.00 . A A . 249 GLU HA 1 1
8 16048 1 1 107 GLU HB2 H 5.420 -0.467 -6.923 1.00 . A A . 249 GLU HB2 1 1
8 16049 1 1 107 GLU HB3 H 5.800 1.230 -7.192 1.00 . A A . 249 GLU HB3 1 1
8 16050 1 1 107 GLU HG2 H 6.138 1.588 -4.850 1.00 . A A . 249 GLU HG2 1 1
8 16051 1 1 107 GLU HG3 H 5.577 -0.041 -4.474 1.00 . A A . 249 GLU HG3 1 1
8 16052 1 1 107 GLU N N 3.727 2.235 -5.828 1.00 . A A . 249 GLU N 1 1
8 16053 1 1 107 GLU O O 2.737 -1.186 -5.890 1.00 . A A . 249 GLU O 1 1
8 16054 1 1 107 GLU OE1 O 7.689 -1.089 -5.793 1.00 . A A . 249 GLU OE1 1 1
8 16055 1 1 107 GLU OE2 O 8.451 0.788 -4.966 1.00 . A A . 249 GLU OE2 1 1
8 16056 1 1 108 HIS C C 1.056 -0.653 -3.083 1.00 . A A . 250 HIS C 1 1
8 16057 1 1 108 HIS CA C 2.570 -0.756 -3.182 1.00 . A A . 250 HIS CA 1 1
8 16058 1 1 108 HIS CB C 3.210 -0.540 -1.814 1.00 . A A . 250 HIS CB 1 1
8 16059 1 1 108 HIS CD2 C 5.138 -2.278 -1.761 1.00 . A A . 250 HIS CD2 1 1
8 16060 1 1 108 HIS CE1 C 6.829 -0.893 -1.651 1.00 . A A . 250 HIS CE1 1 1
8 16061 1 1 108 HIS CG C 4.632 -1.021 -1.754 1.00 . A A . 250 HIS CG 1 1
8 16062 1 1 108 HIS H H 3.418 1.064 -3.861 1.00 . A A . 250 HIS H 1 1
8 16063 1 1 108 HIS HA H 2.817 -1.750 -3.521 1.00 . A A . 250 HIS HA 1 1
8 16064 1 1 108 HIS HB2 H 3.195 0.514 -1.576 1.00 . A A . 250 HIS HB2 1 1
8 16065 1 1 108 HIS HB3 H 2.643 -1.081 -1.069 1.00 . A A . 250 HIS HB3 1 1
8 16066 1 1 108 HIS HD1 H 5.688 0.801 -1.666 1.00 . A A . 250 HIS HD1 1 1
8 16067 1 1 108 HIS HD2 H 4.570 -3.198 -1.808 1.00 . A A . 250 HIS HD2 1 1
8 16068 1 1 108 HIS HE1 H 7.834 -0.499 -1.595 1.00 . A A . 250 HIS HE1 1 1
8 16069 1 1 108 HIS HE2 H 7.143 -2.906 -1.882 1.00 . A A . 250 HIS HE2 1 1
8 16070 1 1 108 HIS N N 3.113 0.181 -4.157 1.00 . A A . 250 HIS N 1 1
8 16071 1 1 108 HIS ND1 N 5.719 -0.176 -1.686 1.00 . A A . 250 HIS ND1 1 1
8 16072 1 1 108 HIS NE2 N 6.504 -2.170 -1.694 1.00 . A A . 250 HIS NE2 1 1
8 16073 1 1 108 HIS O O 0.389 -1.624 -2.746 1.00 . A A . 250 HIS O 1 1
8 16074 1 1 109 LEU C C -1.541 0.112 -4.620 1.00 . A A . 251 LEU C 1 1
8 16075 1 1 109 LEU CA C -0.937 0.688 -3.344 1.00 . A A . 251 LEU CA 1 1
8 16076 1 1 109 LEU CB C -1.338 2.156 -3.140 1.00 . A A . 251 LEU CB 1 1
8 16077 1 1 109 LEU CD1 C -2.049 3.296 -5.267 1.00 . A A . 251 LEU CD1 1 1
8 16078 1 1 109 LEU CD2 C -0.574 4.477 -3.633 1.00 . A A . 251 LEU CD2 1 1
8 16079 1 1 109 LEU CG C -0.933 3.136 -4.241 1.00 . A A . 251 LEU CG 1 1
8 16080 1 1 109 LEU H H 1.086 1.289 -3.559 1.00 . A A . 251 LEU H 1 1
8 16081 1 1 109 LEU HA H -1.316 0.115 -2.514 1.00 . A A . 251 LEU HA 1 1
8 16082 1 1 109 LEU HB2 H -2.412 2.196 -3.041 1.00 . A A . 251 LEU HB2 1 1
8 16083 1 1 109 LEU HB3 H -0.900 2.495 -2.212 1.00 . A A . 251 LEU HB3 1 1
8 16084 1 1 109 LEU HD11 H -1.726 3.960 -6.052 1.00 . A A . 251 LEU HD11 1 1
8 16085 1 1 109 LEU HD12 H -2.292 2.331 -5.689 1.00 . A A . 251 LEU HD12 1 1
8 16086 1 1 109 LEU HD13 H -2.925 3.707 -4.785 1.00 . A A . 251 LEU HD13 1 1
8 16087 1 1 109 LEU HD21 H 0.287 4.363 -2.990 1.00 . A A . 251 LEU HD21 1 1
8 16088 1 1 109 LEU HD22 H -0.344 5.180 -4.421 1.00 . A A . 251 LEU HD22 1 1
8 16089 1 1 109 LEU HD23 H -1.410 4.843 -3.057 1.00 . A A . 251 LEU HD23 1 1
8 16090 1 1 109 LEU HG H -0.061 2.755 -4.753 1.00 . A A . 251 LEU HG 1 1
8 16091 1 1 109 LEU N N 0.511 0.525 -3.346 1.00 . A A . 251 LEU N 1 1
8 16092 1 1 109 LEU O O -2.662 -0.394 -4.615 1.00 . A A . 251 LEU O 1 1
8 16093 1 1 110 ASN C C -0.984 -1.820 -7.116 1.00 . A A . 252 ASN C 1 1
8 16094 1 1 110 ASN CA C -1.240 -0.322 -6.999 1.00 . A A . 252 ASN CA 1 1
8 16095 1 1 110 ASN CB C -0.537 0.424 -8.139 1.00 . A A . 252 ASN CB 1 1
8 16096 1 1 110 ASN CG C -0.999 -0.032 -9.513 1.00 . A A . 252 ASN CG 1 1
8 16097 1 1 110 ASN H H 0.111 0.589 -5.645 1.00 . A A . 252 ASN H 1 1
8 16098 1 1 110 ASN HA H -2.301 -0.144 -7.065 1.00 . A A . 252 ASN HA 1 1
8 16099 1 1 110 ASN HB2 H -0.737 1.480 -8.046 1.00 . A A . 252 ASN HB2 1 1
8 16100 1 1 110 ASN HB3 H 0.528 0.256 -8.065 1.00 . A A . 252 ASN HB3 1 1
8 16101 1 1 110 ASN HD21 H 0.510 -1.328 -9.622 1.00 . A A . 252 ASN HD21 1 1
8 16102 1 1 110 ASN HD22 H -0.558 -1.284 -10.986 1.00 . A A . 252 ASN HD22 1 1
8 16103 1 1 110 ASN N N -0.780 0.182 -5.709 1.00 . A A . 252 ASN N 1 1
8 16104 1 1 110 ASN ND2 N -0.281 -0.975 -10.101 1.00 . A A . 252 ASN ND2 1 1
8 16105 1 1 110 ASN O O -1.835 -2.570 -7.601 1.00 . A A . 252 ASN O 1 1
8 16106 1 1 110 ASN OD1 O -1.986 0.474 -10.049 1.00 . A A . 252 ASN OD1 1 1
8 16107 1 1 111 GLY C C 0.468 -4.340 -5.410 1.00 . A A . 253 GLY C 1 1
8 16108 1 1 111 GLY CA C 0.541 -3.648 -6.755 1.00 . A A . 253 GLY CA 1 1
8 16109 1 1 111 GLY H H 0.827 -1.609 -6.295 1.00 . A A . 253 GLY H 1 1
8 16110 1 1 111 GLY HA2 H -0.135 -4.139 -7.438 1.00 . A A . 253 GLY HA2 1 1
8 16111 1 1 111 GLY HA3 H 1.547 -3.733 -7.135 1.00 . A A . 253 GLY HA3 1 1
8 16112 1 1 111 GLY N N 0.188 -2.249 -6.676 1.00 . A A . 253 GLY N 1 1
8 16113 1 1 111 GLY O O -0.422 -4.050 -4.607 1.00 . A A . 253 GLY O 1 1
8 16114 1 1 112 PRO C C 2.355 -5.434 -2.848 1.00 . A A . 254 PRO C 1 1
8 16115 1 1 112 PRO CA C 1.427 -6.035 -3.907 1.00 . A A . 254 PRO CA 1 1
8 16116 1 1 112 PRO CB C 1.961 -7.383 -4.387 1.00 . A A . 254 PRO CB 1 1
8 16117 1 1 112 PRO CD C 2.486 -5.675 -6.037 1.00 . A A . 254 PRO CD 1 1
8 16118 1 1 112 PRO CG C 2.819 -7.078 -5.581 1.00 . A A . 254 PRO CG 1 1
8 16119 1 1 112 PRO HA H 0.439 -6.164 -3.490 1.00 . A A . 254 PRO HA 1 1
8 16120 1 1 112 PRO HB2 H 2.537 -7.844 -3.598 1.00 . A A . 254 PRO HB2 1 1
8 16121 1 1 112 PRO HB3 H 1.134 -8.023 -4.654 1.00 . A A . 254 PRO HB3 1 1
8 16122 1 1 112 PRO HD2 H 3.341 -5.027 -5.916 1.00 . A A . 254 PRO HD2 1 1
8 16123 1 1 112 PRO HD3 H 2.157 -5.681 -7.065 1.00 . A A . 254 PRO HD3 1 1
8 16124 1 1 112 PRO HG2 H 3.860 -7.137 -5.304 1.00 . A A . 254 PRO HG2 1 1
8 16125 1 1 112 PRO HG3 H 2.605 -7.785 -6.369 1.00 . A A . 254 PRO HG3 1 1
8 16126 1 1 112 PRO N N 1.394 -5.270 -5.141 1.00 . A A . 254 PRO N 1 1
8 16127 1 1 112 PRO O O 2.900 -4.338 -3.016 1.00 . A A . 254 PRO O 1 1
8 16128 1 1 113 LEU C C 4.492 -6.748 -0.432 1.00 . A A . 255 LEU C 1 1
8 16129 1 1 113 LEU CA C 3.368 -5.740 -0.647 1.00 . A A . 255 LEU CA 1 1
8 16130 1 1 113 LEU CB C 2.528 -5.602 0.626 1.00 . A A . 255 LEU CB 1 1
8 16131 1 1 113 LEU CD1 C 0.617 -4.526 1.842 1.00 . A A . 255 LEU CD1 1 1
8 16132 1 1 113 LEU CD2 C 2.168 -3.129 0.469 1.00 . A A . 255 LEU CD2 1 1
8 16133 1 1 113 LEU CG C 1.487 -4.483 0.595 1.00 . A A . 255 LEU CG 1 1
8 16134 1 1 113 LEU H H 2.068 -7.032 -1.693 1.00 . A A . 255 LEU H 1 1
8 16135 1 1 113 LEU HA H 3.796 -4.782 -0.900 1.00 . A A . 255 LEU HA 1 1
8 16136 1 1 113 LEU HB2 H 2.017 -6.538 0.798 1.00 . A A . 255 LEU HB2 1 1
8 16137 1 1 113 LEU HB3 H 3.197 -5.418 1.455 1.00 . A A . 255 LEU HB3 1 1
8 16138 1 1 113 LEU HD11 H 1.237 -4.404 2.717 1.00 . A A . 255 LEU HD11 1 1
8 16139 1 1 113 LEU HD12 H -0.111 -3.729 1.802 1.00 . A A . 255 LEU HD12 1 1
8 16140 1 1 113 LEU HD13 H 0.108 -5.477 1.891 1.00 . A A . 255 LEU HD13 1 1
8 16141 1 1 113 LEU HD21 H 1.420 -2.350 0.448 1.00 . A A . 255 LEU HD21 1 1
8 16142 1 1 113 LEU HD22 H 2.825 -2.975 1.315 1.00 . A A . 255 LEU HD22 1 1
8 16143 1 1 113 LEU HD23 H 2.745 -3.098 -0.445 1.00 . A A . 255 LEU HD23 1 1
8 16144 1 1 113 LEU HG H 0.849 -4.617 -0.265 1.00 . A A . 255 LEU HG 1 1
8 16145 1 1 113 LEU N N 2.523 -6.166 -1.754 1.00 . A A . 255 LEU N 1 1
8 16146 1 1 113 LEU O O 4.374 -7.903 -0.839 1.00 . A A . 255 LEU O 1 1
8 16147 1 1 114 PRO C C 6.487 -8.253 1.488 1.00 . A A . 256 PRO C 1 1
8 16148 1 1 114 PRO CA C 6.754 -7.191 0.426 1.00 . A A . 256 PRO CA 1 1
8 16149 1 1 114 PRO CB C 7.838 -6.222 0.900 1.00 . A A . 256 PRO CB 1 1
8 16150 1 1 114 PRO CD C 5.792 -4.980 0.777 1.00 . A A . 256 PRO CD 1 1
8 16151 1 1 114 PRO CG C 7.095 -5.093 1.523 1.00 . A A . 256 PRO CG 1 1
8 16152 1 1 114 PRO HA H 7.070 -7.671 -0.490 1.00 . A A . 256 PRO HA 1 1
8 16153 1 1 114 PRO HB2 H 8.479 -6.719 1.614 1.00 . A A . 256 PRO HB2 1 1
8 16154 1 1 114 PRO HB3 H 8.423 -5.891 0.054 1.00 . A A . 256 PRO HB3 1 1
8 16155 1 1 114 PRO HD2 H 4.991 -4.731 1.457 1.00 . A A . 256 PRO HD2 1 1
8 16156 1 1 114 PRO HD3 H 5.865 -4.238 -0.005 1.00 . A A . 256 PRO HD3 1 1
8 16157 1 1 114 PRO HG2 H 6.912 -5.307 2.566 1.00 . A A . 256 PRO HG2 1 1
8 16158 1 1 114 PRO HG3 H 7.665 -4.181 1.423 1.00 . A A . 256 PRO HG3 1 1
8 16159 1 1 114 PRO N N 5.595 -6.326 0.204 1.00 . A A . 256 PRO N 1 1
8 16160 1 1 114 PRO O O 5.665 -8.038 2.376 1.00 . A A . 256 PRO O 1 1
8 16161 1 1 115 VAL C C 5.706 -11.157 2.301 1.00 . A A . 257 VAL C 1 1
8 16162 1 1 115 VAL CA C 7.109 -10.533 2.282 1.00 . A A . 257 VAL CA 1 1
8 16163 1 1 115 VAL CB C 7.580 -10.203 3.731 1.00 . A A . 257 VAL CB 1 1
8 16164 1 1 115 VAL CG1 C 8.800 -9.295 3.719 1.00 . A A . 257 VAL CG1 1 1
8 16165 1 1 115 VAL CG2 C 6.466 -9.618 4.596 1.00 . A A . 257 VAL CG2 1 1
8 16166 1 1 115 VAL H H 7.832 -9.446 0.630 1.00 . A A . 257 VAL H 1 1
8 16167 1 1 115 VAL HA H 7.786 -11.282 1.891 1.00 . A A . 257 VAL HA 1 1
8 16168 1 1 115 VAL HB H 7.886 -11.135 4.178 1.00 . A A . 257 VAL HB 1 1
8 16169 1 1 115 VAL HG11 H 9.104 -9.089 4.735 1.00 . A A . 257 VAL HG11 1 1
8 16170 1 1 115 VAL HG12 H 9.609 -9.781 3.192 1.00 . A A . 257 VAL HG12 1 1
8 16171 1 1 115 VAL HG13 H 8.555 -8.367 3.223 1.00 . A A . 257 VAL HG13 1 1
8 16172 1 1 115 VAL HG21 H 6.854 -9.394 5.579 1.00 . A A . 257 VAL HG21 1 1
8 16173 1 1 115 VAL HG22 H 6.097 -8.712 4.141 1.00 . A A . 257 VAL HG22 1 1
8 16174 1 1 115 VAL HG23 H 5.660 -10.332 4.680 1.00 . A A . 257 VAL HG23 1 1
8 16175 1 1 115 VAL N N 7.202 -9.381 1.372 1.00 . A A . 257 VAL N 1 1
8 16176 1 1 115 VAL O O 4.722 -10.540 1.888 1.00 . A A . 257 VAL O 1 1
8 16177 1 1 116 PRO C C 3.627 -12.717 4.154 1.00 . A A . 258 PRO C 1 1
8 16178 1 1 116 PRO CA C 4.330 -13.114 2.869 1.00 . A A . 258 PRO CA 1 1
8 16179 1 1 116 PRO CB C 4.699 -14.600 2.927 1.00 . A A . 258 PRO CB 1 1
8 16180 1 1 116 PRO CD C 6.724 -13.304 3.089 1.00 . A A . 258 PRO CD 1 1
8 16181 1 1 116 PRO CG C 6.186 -14.673 2.783 1.00 . A A . 258 PRO CG 1 1
8 16182 1 1 116 PRO HA H 3.681 -12.930 2.027 1.00 . A A . 258 PRO HA 1 1
8 16183 1 1 116 PRO HB2 H 4.379 -15.002 3.877 1.00 . A A . 258 PRO HB2 1 1
8 16184 1 1 116 PRO HB3 H 4.199 -15.125 2.125 1.00 . A A . 258 PRO HB3 1 1
8 16185 1 1 116 PRO HD2 H 6.960 -13.215 4.141 1.00 . A A . 258 PRO HD2 1 1
8 16186 1 1 116 PRO HD3 H 7.594 -13.093 2.484 1.00 . A A . 258 PRO HD3 1 1
8 16187 1 1 116 PRO HG2 H 6.584 -15.393 3.482 1.00 . A A . 258 PRO HG2 1 1
8 16188 1 1 116 PRO HG3 H 6.441 -14.956 1.772 1.00 . A A . 258 PRO HG3 1 1
8 16189 1 1 116 PRO N N 5.607 -12.428 2.726 1.00 . A A . 258 PRO N 1 1
8 16190 1 1 116 PRO O O 4.271 -12.536 5.194 1.00 . A A . 258 PRO O 1 1
8 16191 1 1 117 PHE C C 1.258 -13.410 6.144 1.00 . A A . 259 PHE C 1 1
8 16192 1 1 117 PHE CA C 1.525 -12.211 5.244 1.00 . A A . 259 PHE CA 1 1
8 16193 1 1 117 PHE CB C 0.205 -11.571 4.803 1.00 . A A . 259 PHE CB 1 1
8 16194 1 1 117 PHE CD1 C 0.879 -9.208 4.281 1.00 . A A . 259 PHE CD1 1 1
8 16195 1 1 117 PHE CD2 C 0.045 -10.567 2.507 1.00 . A A . 259 PHE CD2 1 1
8 16196 1 1 117 PHE CE1 C 1.042 -8.155 3.401 1.00 . A A . 259 PHE CE1 1 1
8 16197 1 1 117 PHE CE2 C 0.206 -9.516 1.624 1.00 . A A . 259 PHE CE2 1 1
8 16198 1 1 117 PHE CG C 0.381 -10.426 3.844 1.00 . A A . 259 PHE CG 1 1
8 16199 1 1 117 PHE CZ C 0.704 -8.310 2.072 1.00 . A A . 259 PHE CZ 1 1
8 16200 1 1 117 PHE H H 1.852 -12.815 3.245 1.00 . A A . 259 PHE H 1 1
8 16201 1 1 117 PHE HA H 2.104 -11.489 5.796 1.00 . A A . 259 PHE HA 1 1
8 16202 1 1 117 PHE HB2 H -0.404 -12.320 4.316 1.00 . A A . 259 PHE HB2 1 1
8 16203 1 1 117 PHE HB3 H -0.316 -11.203 5.674 1.00 . A A . 259 PHE HB3 1 1
8 16204 1 1 117 PHE HD1 H 1.144 -9.085 5.322 1.00 . A A . 259 PHE HD1 1 1
8 16205 1 1 117 PHE HD2 H -0.346 -11.510 2.155 1.00 . A A . 259 PHE HD2 1 1
8 16206 1 1 117 PHE HE1 H 1.430 -7.210 3.754 1.00 . A A . 259 PHE HE1 1 1
8 16207 1 1 117 PHE HE2 H -0.059 -9.639 0.584 1.00 . A A . 259 PHE HE2 1 1
8 16208 1 1 117 PHE HZ H 0.831 -7.487 1.384 1.00 . A A . 259 PHE HZ 1 1
8 16209 1 1 117 PHE N N 2.309 -12.612 4.091 1.00 . A A . 259 PHE N 1 1
8 16210 1 1 117 PHE O O 0.127 -13.879 6.269 1.00 . A A . 259 PHE O 1 1
8 16211 1 1 118 THR C C 1.917 -14.652 9.079 1.00 . A A . 260 THR C 1 1
8 16212 1 1 118 THR CA C 2.225 -15.065 7.637 1.00 . A A . 260 THR CA 1 1
8 16213 1 1 118 THR CB C 3.536 -15.880 7.591 1.00 . A A . 260 THR CB 1 1
8 16214 1 1 118 THR CG2 C 4.700 -15.055 8.116 1.00 . A A . 260 THR CG2 1 1
8 16215 1 1 118 THR H H 3.182 -13.458 6.654 1.00 . A A . 260 THR H 1 1
8 16216 1 1 118 THR HA H 1.423 -15.690 7.273 1.00 . A A . 260 THR HA 1 1
8 16217 1 1 118 THR HB H 3.739 -16.144 6.562 1.00 . A A . 260 THR HB 1 1
8 16218 1 1 118 THR HG1 H 3.084 -16.860 9.245 1.00 . A A . 260 THR HG1 1 1
8 16219 1 1 118 THR HG21 H 5.597 -15.656 8.119 1.00 . A A . 260 THR HG21 1 1
8 16220 1 1 118 THR HG22 H 4.843 -14.193 7.485 1.00 . A A . 260 THR HG22 1 1
8 16221 1 1 118 THR HG23 H 4.477 -14.731 9.123 1.00 . A A . 260 THR HG23 1 1
8 16222 1 1 118 THR N N 2.313 -13.899 6.775 1.00 . A A . 260 THR N 1 1
8 16223 1 1 118 THR O O 2.333 -15.307 10.038 1.00 . A A . 260 THR O 1 1
8 16224 1 1 118 THR OG1 O 3.411 -17.081 8.360 1.00 . A A . 260 THR OG1 1 1
8 16225 1 1 119 ASN C C -0.171 -14.012 11.230 1.00 . A A . 261 ASN C 1 1
8 16226 1 1 119 ASN CA C 0.797 -13.060 10.543 1.00 . A A . 261 ASN CA 1 1
8 16227 1 1 119 ASN CB C 0.155 -11.672 10.427 1.00 . A A . 261 ASN CB 1 1
8 16228 1 1 119 ASN CG C 1.137 -10.590 10.008 1.00 . A A . 261 ASN CG 1 1
8 16229 1 1 119 ASN H H 0.860 -13.095 8.424 1.00 . A A . 261 ASN H 1 1
8 16230 1 1 119 ASN HA H 1.693 -12.984 11.135 1.00 . A A . 261 ASN HA 1 1
8 16231 1 1 119 ASN HB2 H -0.638 -11.713 9.696 1.00 . A A . 261 ASN HB2 1 1
8 16232 1 1 119 ASN HB3 H -0.262 -11.403 11.384 1.00 . A A . 261 ASN HB3 1 1
8 16233 1 1 119 ASN HD21 H 0.109 -9.228 11.023 1.00 . A A . 261 ASN HD21 1 1
8 16234 1 1 119 ASN HD22 H 1.508 -8.649 10.193 1.00 . A A . 261 ASN HD22 1 1
8 16235 1 1 119 ASN N N 1.170 -13.568 9.225 1.00 . A A . 261 ASN N 1 1
8 16236 1 1 119 ASN ND2 N 0.894 -9.366 10.453 1.00 . A A . 261 ASN ND2 1 1
8 16237 1 1 119 ASN O O -0.423 -13.908 12.430 1.00 . A A . 261 ASN O 1 1
8 16238 1 1 119 ASN OD1 O 2.100 -10.848 9.285 1.00 . A A . 261 ASN OD1 1 1
8 16239 1 1 120 GLY C C -1.065 -17.106 11.622 1.00 . A A . 262 GLY C 1 1
8 16240 1 1 120 GLY CA C -1.677 -15.883 10.973 1.00 . A A . 262 GLY CA 1 1
8 16241 1 1 120 GLY H H -0.385 -15.030 9.531 1.00 . A A . 262 GLY H 1 1
8 16242 1 1 120 GLY HA2 H -2.287 -15.373 11.704 1.00 . A A . 262 GLY HA2 1 1
8 16243 1 1 120 GLY HA3 H -2.306 -16.202 10.155 1.00 . A A . 262 GLY HA3 1 1
8 16244 1 1 120 GLY N N -0.690 -14.956 10.462 1.00 . A A . 262 GLY N 1 1
8 16245 1 1 120 GLY O O -1.543 -18.225 11.429 1.00 . A A . 262 GLY O 1 1
8 16246 1 1 121 GLU C C -0.047 -18.007 14.544 1.00 . A A . 263 GLU C 1 1
8 16247 1 1 121 GLU CA C 0.607 -17.954 13.169 1.00 . A A . 263 GLU CA 1 1
8 16248 1 1 121 GLU CB C 2.116 -17.719 13.299 1.00 . A A . 263 GLU CB 1 1
8 16249 1 1 121 GLU CD C 2.801 -19.304 11.457 1.00 . A A . 263 GLU CD 1 1
8 16250 1 1 121 GLU CG C 2.872 -17.888 11.991 1.00 . A A . 263 GLU CG 1 1
8 16251 1 1 121 GLU H H 0.370 -15.989 12.433 1.00 . A A . 263 GLU H 1 1
8 16252 1 1 121 GLU HA H 0.432 -18.890 12.659 1.00 . A A . 263 GLU HA 1 1
8 16253 1 1 121 GLU HB2 H 2.281 -16.714 13.658 1.00 . A A . 263 GLU HB2 1 1
8 16254 1 1 121 GLU HB3 H 2.519 -18.417 14.013 1.00 . A A . 263 GLU HB3 1 1
8 16255 1 1 121 GLU HG2 H 2.447 -17.222 11.256 1.00 . A A . 263 GLU HG2 1 1
8 16256 1 1 121 GLU HG3 H 3.909 -17.632 12.152 1.00 . A A . 263 GLU HG3 1 1
8 16257 1 1 121 GLU N N -0.006 -16.892 12.387 1.00 . A A . 263 GLU N 1 1
8 16258 1 1 121 GLU O O -1.181 -17.551 14.707 1.00 . A A . 263 GLU O 1 1
8 16259 1 1 121 GLU OE1 O 1.815 -19.635 10.769 1.00 . A A . 263 GLU OE1 1 1
8 16260 1 1 121 GLU OE2 O 3.731 -20.091 11.718 1.00 . A A . 263 GLU OE2 1 1
8 16261 1 1 122 ILE C C 0.120 -17.177 17.474 1.00 . A A . 264 ILE C 1 1
8 16262 1 1 122 ILE CA C 0.141 -18.589 16.888 1.00 . A A . 264 ILE CA 1 1
8 16263 1 1 122 ILE CB C 0.991 -19.507 17.789 1.00 . A A . 264 ILE CB 1 1
8 16264 1 1 122 ILE CD1 C 2.003 -21.849 17.940 1.00 . A A . 264 ILE CD1 1 1
8 16265 1 1 122 ILE CG1 C 1.119 -20.899 17.160 1.00 . A A . 264 ILE CG1 1 1
8 16266 1 1 122 ILE CG2 C 0.373 -19.603 19.178 1.00 . A A . 264 ILE CG2 1 1
8 16267 1 1 122 ILE H H 1.511 -18.974 15.330 1.00 . A A . 264 ILE H 1 1
8 16268 1 1 122 ILE HA H -0.870 -18.975 16.863 1.00 . A A . 264 ILE HA 1 1
8 16269 1 1 122 ILE HB H 1.972 -19.069 17.886 1.00 . A A . 264 ILE HB 1 1
8 16270 1 1 122 ILE HD11 H 1.617 -21.961 18.942 1.00 . A A . 264 ILE HD11 1 1
8 16271 1 1 122 ILE HD12 H 2.019 -22.811 17.450 1.00 . A A . 264 ILE HD12 1 1
8 16272 1 1 122 ILE HD13 H 3.006 -21.450 17.984 1.00 . A A . 264 ILE HD13 1 1
8 16273 1 1 122 ILE HG12 H 0.138 -21.345 17.089 1.00 . A A . 264 ILE HG12 1 1
8 16274 1 1 122 ILE HG13 H 1.533 -20.799 16.166 1.00 . A A . 264 ILE HG13 1 1
8 16275 1 1 122 ILE HG21 H 0.980 -20.246 19.798 1.00 . A A . 264 ILE HG21 1 1
8 16276 1 1 122 ILE HG22 H 0.326 -18.618 19.620 1.00 . A A . 264 ILE HG22 1 1
8 16277 1 1 122 ILE HG23 H -0.622 -20.012 19.101 1.00 . A A . 264 ILE HG23 1 1
8 16278 1 1 122 ILE N N 0.646 -18.564 15.525 1.00 . A A . 264 ILE N 1 1
8 16279 1 1 122 ILE O O 1.134 -16.670 17.957 1.00 . A A . 264 ILE O 1 1
8 16280 1 1 123 GLN C C -1.490 -15.288 19.444 1.00 . A A . 265 GLN C 1 1
8 16281 1 1 123 GLN CA C -1.208 -15.202 17.951 1.00 . A A . 265 GLN CA 1 1
8 16282 1 1 123 GLN CB C -2.349 -14.487 17.234 1.00 . A A . 265 GLN CB 1 1
8 16283 1 1 123 GLN CD C -1.321 -12.177 16.947 1.00 . A A . 265 GLN CD 1 1
8 16284 1 1 123 GLN CG C -2.451 -12.997 17.547 1.00 . A A . 265 GLN CG 1 1
8 16285 1 1 123 GLN H H -1.803 -16.990 16.991 1.00 . A A . 265 GLN H 1 1
8 16286 1 1 123 GLN HA H -0.289 -14.656 17.796 1.00 . A A . 265 GLN HA 1 1
8 16287 1 1 123 GLN HB2 H -2.209 -14.600 16.171 1.00 . A A . 265 GLN HB2 1 1
8 16288 1 1 123 GLN HB3 H -3.274 -14.957 17.519 1.00 . A A . 265 GLN HB3 1 1
8 16289 1 1 123 GLN HE21 H -1.229 -13.387 15.371 1.00 . A A . 265 GLN HE21 1 1
8 16290 1 1 123 GLN HE22 H -0.108 -12.071 15.378 1.00 . A A . 265 GLN HE22 1 1
8 16291 1 1 123 GLN HG2 H -3.386 -12.626 17.156 1.00 . A A . 265 GLN HG2 1 1
8 16292 1 1 123 GLN HG3 H -2.437 -12.871 18.621 1.00 . A A . 265 GLN HG3 1 1
8 16293 1 1 123 GLN N N -1.037 -16.542 17.412 1.00 . A A . 265 GLN N 1 1
8 16294 1 1 123 GLN NE2 N -0.836 -12.587 15.782 1.00 . A A . 265 GLN NE2 1 1
8 16295 1 1 123 GLN O O -2.611 -15.062 19.902 1.00 . A A . 265 GLN O 1 1
8 16296 1 1 123 GLN OE1 O -0.906 -11.166 17.512 1.00 . A A . 265 GLN OE1 1 1
8 16297 1 1 124 LYS C C 0.350 -14.746 22.281 1.00 . A A . 266 LYS C 1 1
8 16298 1 1 124 LYS CA C -0.559 -15.777 21.625 1.00 . A A . 266 LYS CA 1 1
8 16299 1 1 124 LYS CB C -0.163 -17.183 22.084 1.00 . A A . 266 LYS CB 1 1
8 16300 1 1 124 LYS CD C 0.468 -18.611 24.058 1.00 . A A . 266 LYS CD 1 1
8 16301 1 1 124 LYS CE C -0.046 -19.908 23.456 1.00 . A A . 266 LYS CE 1 1
8 16302 1 1 124 LYS CG C -0.322 -17.401 23.581 1.00 . A A . 266 LYS CG 1 1
8 16303 1 1 124 LYS H H 0.375 -15.876 19.737 1.00 . A A . 266 LYS H 1 1
8 16304 1 1 124 LYS HA H -1.580 -15.583 21.915 1.00 . A A . 266 LYS HA 1 1
8 16305 1 1 124 LYS HB2 H -0.779 -17.906 21.567 1.00 . A A . 266 LYS HB2 1 1
8 16306 1 1 124 LYS HB3 H 0.871 -17.355 21.825 1.00 . A A . 266 LYS HB3 1 1
8 16307 1 1 124 LYS HD2 H 1.501 -18.484 23.775 1.00 . A A . 266 LYS HD2 1 1
8 16308 1 1 124 LYS HD3 H 0.395 -18.671 25.135 1.00 . A A . 266 LYS HD3 1 1
8 16309 1 1 124 LYS HE2 H -1.042 -20.096 23.828 1.00 . A A . 266 LYS HE2 1 1
8 16310 1 1 124 LYS HE3 H -0.077 -19.805 22.382 1.00 . A A . 266 LYS HE3 1 1
8 16311 1 1 124 LYS HG2 H 0.033 -16.524 24.101 1.00 . A A . 266 LYS HG2 1 1
8 16312 1 1 124 LYS HG3 H -1.369 -17.554 23.801 1.00 . A A . 266 LYS HG3 1 1
8 16313 1 1 124 LYS HZ1 H 0.367 -21.956 23.529 1.00 . A A . 266 LYS HZ1 1 1
8 16314 1 1 124 LYS HZ2 H 1.739 -20.983 23.308 1.00 . A A . 266 LYS HZ2 1 1
8 16315 1 1 124 LYS HZ3 H 1.001 -21.079 24.835 1.00 . A A . 266 LYS HZ3 1 1
8 16316 1 1 124 LYS N N -0.470 -15.665 20.182 1.00 . A A . 266 LYS N 1 1
8 16317 1 1 124 LYS NZ N 0.826 -21.059 23.807 1.00 . A A . 266 LYS NZ 1 1
8 16318 1 1 124 LYS O O 1.491 -15.047 22.639 1.00 . A A . 266 LYS O 1 1
8 16319 1 1 125 GLU C C 0.341 -12.563 24.579 1.00 . A A . 267 GLU C 1 1
8 16320 1 1 125 GLU CA C 0.606 -12.484 23.084 1.00 . A A . 267 GLU CA 1 1
8 16321 1 1 125 GLU CB C 0.221 -11.106 22.546 1.00 . A A . 267 GLU CB 1 1
8 16322 1 1 125 GLU CD C 1.889 -11.175 20.642 1.00 . A A . 267 GLU CD 1 1
8 16323 1 1 125 GLU CG C 0.447 -10.949 21.050 1.00 . A A . 267 GLU CG 1 1
8 16324 1 1 125 GLU H H -1.036 -13.323 22.048 1.00 . A A . 267 GLU H 1 1
8 16325 1 1 125 GLU HA H 1.659 -12.657 22.904 1.00 . A A . 267 GLU HA 1 1
8 16326 1 1 125 GLU HB2 H -0.824 -10.930 22.751 1.00 . A A . 267 GLU HB2 1 1
8 16327 1 1 125 GLU HB3 H 0.810 -10.357 23.055 1.00 . A A . 267 GLU HB3 1 1
8 16328 1 1 125 GLU HG2 H -0.173 -11.662 20.529 1.00 . A A . 267 GLU HG2 1 1
8 16329 1 1 125 GLU HG3 H 0.162 -9.949 20.763 1.00 . A A . 267 GLU HG3 1 1
8 16330 1 1 125 GLU N N -0.142 -13.528 22.410 1.00 . A A . 267 GLU N 1 1
8 16331 1 1 125 GLU O O -0.783 -12.347 25.036 1.00 . A A . 267 GLU O 1 1
8 16332 1 1 125 GLU OE1 O 2.711 -10.248 20.813 1.00 . A A . 267 GLU OE1 1 1
8 16333 1 1 125 GLU OE2 O 2.208 -12.273 20.138 1.00 . A A . 267 GLU OE2 1 1
8 16334 1 1 126 ASN C C 1.393 -11.796 27.548 1.00 . A A . 268 ASN C 1 1
8 16335 1 1 126 ASN CA C 1.229 -13.095 26.773 1.00 . A A . 268 ASN CA 1 1
8 16336 1 1 126 ASN CB C 2.222 -14.152 27.279 1.00 . A A . 268 ASN CB 1 1
8 16337 1 1 126 ASN CG C 3.677 -13.837 26.960 1.00 . A A . 268 ASN CG 1 1
8 16338 1 1 126 ASN H H 2.266 -12.969 24.918 1.00 . A A . 268 ASN H 1 1
8 16339 1 1 126 ASN HA H 0.226 -13.462 26.941 1.00 . A A . 268 ASN HA 1 1
8 16340 1 1 126 ASN HB2 H 2.127 -14.237 28.351 1.00 . A A . 268 ASN HB2 1 1
8 16341 1 1 126 ASN HB3 H 1.976 -15.103 26.830 1.00 . A A . 268 ASN HB3 1 1
8 16342 1 1 126 ASN HD21 H 4.088 -15.781 26.888 1.00 . A A . 268 ASN HD21 1 1
8 16343 1 1 126 ASN HD22 H 5.415 -14.716 26.576 1.00 . A A . 268 ASN HD22 1 1
8 16344 1 1 126 ASN N N 1.375 -12.881 25.336 1.00 . A A . 268 ASN N 1 1
8 16345 1 1 126 ASN ND2 N 4.474 -14.880 26.793 1.00 . A A . 268 ASN ND2 1 1
8 16346 1 1 126 ASN O O 1.276 -11.773 28.773 1.00 . A A . 268 ASN O 1 1
8 16347 1 1 126 ASN OD1 O 4.086 -12.678 26.872 1.00 . A A . 268 ASN OD1 1 1
8 16348 1 1 127 SER C C 0.812 -8.407 26.889 1.00 . A A . 269 SER C 1 1
8 16349 1 1 127 SER CA C 1.813 -9.415 27.452 1.00 . A A . 269 SER CA 1 1
8 16350 1 1 127 SER CB C 3.247 -8.921 27.267 1.00 . A A . 269 SER CB 1 1
8 16351 1 1 127 SER H H 1.746 -10.797 25.858 1.00 . A A . 269 SER H 1 1
8 16352 1 1 127 SER HA H 1.621 -9.533 28.508 1.00 . A A . 269 SER HA 1 1
8 16353 1 1 127 SER HB2 H 3.310 -7.884 27.562 1.00 . A A . 269 SER HB2 1 1
8 16354 1 1 127 SER HB3 H 3.909 -9.512 27.881 1.00 . A A . 269 SER HB3 1 1
8 16355 1 1 127 SER HG H 3.126 -8.437 25.368 1.00 . A A . 269 SER HG 1 1
8 16356 1 1 127 SER N N 1.652 -10.716 26.830 1.00 . A A . 269 SER N 1 1
8 16357 1 1 127 SER O O 1.202 -7.420 26.261 1.00 . A A . 269 SER O 1 1
8 16358 1 1 127 SER OG O 3.657 -9.032 25.912 1.00 . A A . 269 SER OG 1 1
8 16359 1 1 128 ARG C C -1.636 -7.634 25.196 1.00 . A A . 270 ARG C 1 1
8 16360 1 1 128 ARG CA C -1.565 -7.794 26.717 1.00 . A A . 270 ARG CA 1 1
8 16361 1 1 128 ARG CB C -1.414 -6.428 27.399 1.00 . A A . 270 ARG CB 1 1
8 16362 1 1 128 ARG CD C -2.324 -4.126 27.791 1.00 . A A . 270 ARG CD 1 1
8 16363 1 1 128 ARG CG C -2.592 -5.491 27.183 1.00 . A A . 270 ARG CG 1 1
8 16364 1 1 128 ARG CZ C -0.309 -2.699 27.856 1.00 . A A . 270 ARG CZ 1 1
8 16365 1 1 128 ARG H H -0.699 -9.535 27.553 1.00 . A A . 270 ARG H 1 1
8 16366 1 1 128 ARG HA H -2.486 -8.244 27.052 1.00 . A A . 270 ARG HA 1 1
8 16367 1 1 128 ARG HB2 H -1.298 -6.584 28.461 1.00 . A A . 270 ARG HB2 1 1
8 16368 1 1 128 ARG HB3 H -0.524 -5.946 27.019 1.00 . A A . 270 ARG HB3 1 1
8 16369 1 1 128 ARG HD2 H -3.183 -3.493 27.622 1.00 . A A . 270 ARG HD2 1 1
8 16370 1 1 128 ARG HD3 H -2.165 -4.242 28.853 1.00 . A A . 270 ARG HD3 1 1
8 16371 1 1 128 ARG HE H -0.966 -3.690 26.242 1.00 . A A . 270 ARG HE 1 1
8 16372 1 1 128 ARG HG2 H -2.762 -5.376 26.122 1.00 . A A . 270 ARG HG2 1 1
8 16373 1 1 128 ARG HG3 H -3.470 -5.916 27.646 1.00 . A A . 270 ARG HG3 1 1
8 16374 1 1 128 ARG HH11 H -1.325 -2.795 29.615 1.00 . A A . 270 ARG HH11 1 1
8 16375 1 1 128 ARG HH12 H 0.100 -1.794 29.627 1.00 . A A . 270 ARG HH12 1 1
8 16376 1 1 128 ARG HH21 H 0.913 -2.405 26.268 1.00 . A A . 270 ARG HH21 1 1
8 16377 1 1 128 ARG HH22 H 1.380 -1.583 27.723 1.00 . A A . 270 ARG HH22 1 1
8 16378 1 1 128 ARG N N -0.474 -8.688 27.110 1.00 . A A . 270 ARG N 1 1
8 16379 1 1 128 ARG NE N -1.146 -3.497 27.197 1.00 . A A . 270 ARG NE 1 1
8 16380 1 1 128 ARG NH1 N -0.527 -2.410 29.133 1.00 . A A . 270 ARG NH1 1 1
8 16381 1 1 128 ARG NH2 N 0.746 -2.188 27.233 1.00 . A A . 270 ARG NH2 1 1
8 16382 1 1 128 ARG O O -2.330 -8.444 24.548 1.00 . A A . 270 ARG O 1 1
8 16383 1 1 128 ARG OXT O -1.008 -6.699 24.653 1.00 . A A . 270 ARG OXT 1 1
8 16384 2 2 1 GLN C C 8.150 26.577 7.030 1.00 . B B . 1 GLN C 1 1
8 16385 2 2 1 GLN CA C 9.436 27.325 7.363 1.00 . B B . 1 GLN CA 1 1
8 16386 2 2 1 GLN CB C 10.595 26.819 6.494 1.00 . B B . 1 GLN CB 1 1
8 16387 2 2 1 GLN CD C 12.208 24.943 5.961 1.00 . B B . 1 GLN CD 1 1
8 16388 2 2 1 GLN CG C 11.006 25.382 6.776 1.00 . B B . 1 GLN CG 1 1
8 16389 2 2 1 GLN H1 H 10.629 27.706 9.028 1.00 . B B . 1 GLN H1 1 1
8 16390 2 2 1 GLN H2 H 9.911 26.176 9.035 1.00 . B B . 1 GLN H2 1 1
8 16391 2 2 1 GLN H3 H 8.983 27.549 9.383 1.00 . B B . 1 GLN H3 1 1
8 16392 2 2 1 GLN HA H 9.282 28.377 7.162 1.00 . B B . 1 GLN HA 1 1
8 16393 2 2 1 GLN HB2 H 10.306 26.888 5.456 1.00 . B B . 1 GLN HB2 1 1
8 16394 2 2 1 GLN HB3 H 11.454 27.453 6.660 1.00 . B B . 1 GLN HB3 1 1
8 16395 2 2 1 GLN HE21 H 12.943 26.791 5.993 1.00 . B B . 1 GLN HE21 1 1
8 16396 2 2 1 GLN HE22 H 13.885 25.619 5.142 1.00 . B B . 1 GLN HE22 1 1
8 16397 2 2 1 GLN HG2 H 11.251 25.289 7.825 1.00 . B B . 1 GLN HG2 1 1
8 16398 2 2 1 GLN HG3 H 10.175 24.731 6.544 1.00 . B B . 1 GLN HG3 1 1
8 16399 2 2 1 GLN N N 9.765 27.178 8.799 1.00 . B B . 1 GLN N 1 1
8 16400 2 2 1 GLN NE2 N 13.101 25.877 5.667 1.00 . B B . 1 GLN NE2 1 1
8 16401 2 2 1 GLN O O 7.988 25.404 7.380 1.00 . B B . 1 GLN O 1 1
8 16402 2 2 1 GLN OE1 O 12.337 23.773 5.607 1.00 . B B . 1 GLN OE1 1 1
8 16403 2 2 2 ASP C C 5.550 26.999 4.598 1.00 . B B . 2 ASP C 1 1
8 16404 2 2 2 ASP CA C 5.936 26.676 6.028 1.00 . B B . 2 ASP CA 1 1
8 16405 2 2 2 ASP CB C 4.831 27.196 6.951 1.00 . B B . 2 ASP CB 1 1
8 16406 2 2 2 ASP CG C 4.950 26.712 8.380 1.00 . B B . 2 ASP CG 1 1
8 16407 2 2 2 ASP H H 7.422 28.184 6.088 1.00 . B B . 2 ASP H 1 1
8 16408 2 2 2 ASP HA H 6.012 25.605 6.139 1.00 . B B . 2 ASP HA 1 1
8 16409 2 2 2 ASP HB2 H 4.856 28.271 6.952 1.00 . B B . 2 ASP HB2 1 1
8 16410 2 2 2 ASP HB3 H 3.879 26.866 6.564 1.00 . B B . 2 ASP HB3 1 1
8 16411 2 2 2 ASP N N 7.229 27.261 6.365 1.00 . B B . 2 ASP N 1 1
8 16412 2 2 2 ASP O O 6.171 27.839 3.947 1.00 . B B . 2 ASP O 1 1
8 16413 2 2 2 ASP OD1 O 5.879 27.139 9.092 1.00 . B B . 2 ASP OD1 1 1
8 16414 2 2 2 ASP OD2 O 4.105 25.901 8.806 1.00 . B B . 2 ASP OD2 1 1
8 16415 2 2 3 THR C C 2.514 26.133 2.764 1.00 . B B . 3 THR C 1 1
8 16416 2 2 3 THR CA C 3.956 26.607 2.810 1.00 . B B . 3 THR CA 1 1
8 16417 2 2 3 THR CB C 4.734 25.896 1.688 1.00 . B B . 3 THR CB 1 1
8 16418 2 2 3 THR CG2 C 4.220 26.309 0.317 1.00 . B B . 3 THR CG2 1 1
8 16419 2 2 3 THR H H 4.129 25.604 4.659 1.00 . B B . 3 THR H 1 1
8 16420 2 2 3 THR HA H 3.995 27.674 2.645 1.00 . B B . 3 THR HA 1 1
8 16421 2 2 3 THR HB H 4.595 24.829 1.802 1.00 . B B . 3 THR HB 1 1
8 16422 2 2 3 THR HG1 H 6.238 27.047 2.246 1.00 . B B . 3 THR HG1 1 1
8 16423 2 2 3 THR HG21 H 4.767 25.776 -0.448 1.00 . B B . 3 THR HG21 1 1
8 16424 2 2 3 THR HG22 H 3.170 26.070 0.241 1.00 . B B . 3 THR HG22 1 1
8 16425 2 2 3 THR HG23 H 4.360 27.371 0.186 1.00 . B B . 3 THR HG23 1 1
8 16426 2 2 3 THR N N 4.521 26.325 4.116 1.00 . B B . 3 THR N 1 1
8 16427 2 2 3 THR O O 2.247 24.952 2.973 1.00 . B B . 3 THR O 1 1
8 16428 2 2 3 THR OG1 O 6.127 26.203 1.782 1.00 . B B . 3 THR OG1 1 1
8 16429 2 2 4 ARG C C -0.196 26.444 0.953 1.00 . B B . 4 ARG C 1 1
8 16430 2 2 4 ARG CA C 0.194 26.632 2.411 1.00 . B B . 4 ARG CA 1 1
8 16431 2 2 4 ARG CB C -0.740 27.613 3.125 1.00 . B B . 4 ARG CB 1 1
8 16432 2 2 4 ARG CD C -1.572 29.933 3.467 1.00 . B B . 4 ARG CD 1 1
8 16433 2 2 4 ARG CG C -0.676 29.044 2.628 1.00 . B B . 4 ARG CG 1 1
8 16434 2 2 4 ARG CZ C -2.737 32.061 3.039 1.00 . B B . 4 ARG CZ 1 1
8 16435 2 2 4 ARG H H 1.834 27.981 2.402 1.00 . B B . 4 ARG H 1 1
8 16436 2 2 4 ARG HA H 0.111 25.671 2.899 1.00 . B B . 4 ARG HA 1 1
8 16437 2 2 4 ARG HB2 H -1.759 27.266 3.005 1.00 . B B . 4 ARG HB2 1 1
8 16438 2 2 4 ARG HB3 H -0.491 27.612 4.179 1.00 . B B . 4 ARG HB3 1 1
8 16439 2 2 4 ARG HD2 H -2.562 29.504 3.487 1.00 . B B . 4 ARG HD2 1 1
8 16440 2 2 4 ARG HD3 H -1.176 29.966 4.472 1.00 . B B . 4 ARG HD3 1 1
8 16441 2 2 4 ARG HE H -0.854 31.658 2.498 1.00 . B B . 4 ARG HE 1 1
8 16442 2 2 4 ARG HG2 H 0.344 29.399 2.701 1.00 . B B . 4 ARG HG2 1 1
8 16443 2 2 4 ARG HG3 H -1.006 29.077 1.600 1.00 . B B . 4 ARG HG3 1 1
8 16444 2 2 4 ARG HH11 H -3.879 30.653 3.958 1.00 . B B . 4 ARG HH11 1 1
8 16445 2 2 4 ARG HH12 H -4.669 32.179 3.657 1.00 . B B . 4 ARG HH12 1 1
8 16446 2 2 4 ARG HH21 H -1.874 33.653 2.136 1.00 . B B . 4 ARG HH21 1 1
8 16447 2 2 4 ARG HH22 H -3.521 33.885 2.636 1.00 . B B . 4 ARG HH22 1 1
8 16448 2 2 4 ARG N N 1.583 27.035 2.520 1.00 . B B . 4 ARG N 1 1
8 16449 2 2 4 ARG NE N -1.656 31.292 2.943 1.00 . B B . 4 ARG NE 1 1
8 16450 2 2 4 ARG NH1 N -3.847 31.595 3.599 1.00 . B B . 4 ARG NH1 1 1
8 16451 2 2 4 ARG NH2 N -2.710 33.299 2.566 1.00 . B B . 4 ARG NH2 1 1
8 16452 2 2 4 ARG O O -0.166 27.380 0.153 1.00 . B B . 4 ARG O 1 1
8 16453 2 2 5 LEU C C -2.373 24.497 -0.771 1.00 . B B . 5 LEU C 1 1
8 16454 2 2 5 LEU CA C -0.891 24.840 -0.725 1.00 . B B . 5 LEU CA 1 1
8 16455 2 2 5 LEU CB C -0.043 23.644 -1.178 1.00 . B B . 5 LEU CB 1 1
8 16456 2 2 5 LEU CD1 C 2.229 22.644 -1.473 1.00 . B B . 5 LEU CD1 1 1
8 16457 2 2 5 LEU CD2 C 1.660 24.770 -2.633 1.00 . B B . 5 LEU CD2 1 1
8 16458 2 2 5 LEU CG C 1.445 23.939 -1.378 1.00 . B B . 5 LEU CG 1 1
8 16459 2 2 5 LEU H H -0.565 24.527 1.322 1.00 . B B . 5 LEU H 1 1
8 16460 2 2 5 LEU HA H -0.700 25.682 -1.374 1.00 . B B . 5 LEU HA 1 1
8 16461 2 2 5 LEU HB2 H -0.137 22.863 -0.437 1.00 . B B . 5 LEU HB2 1 1
8 16462 2 2 5 LEU HB3 H -0.440 23.278 -2.110 1.00 . B B . 5 LEU HB3 1 1
8 16463 2 2 5 LEU HD11 H 1.888 22.081 -2.328 1.00 . B B . 5 LEU HD11 1 1
8 16464 2 2 5 LEU HD12 H 3.281 22.866 -1.581 1.00 . B B . 5 LEU HD12 1 1
8 16465 2 2 5 LEU HD13 H 2.074 22.063 -0.576 1.00 . B B . 5 LEU HD13 1 1
8 16466 2 2 5 LEU HD21 H 2.716 24.960 -2.764 1.00 . B B . 5 LEU HD21 1 1
8 16467 2 2 5 LEU HD22 H 1.285 24.228 -3.489 1.00 . B B . 5 LEU HD22 1 1
8 16468 2 2 5 LEU HD23 H 1.133 25.708 -2.540 1.00 . B B . 5 LEU HD23 1 1
8 16469 2 2 5 LEU HG H 1.818 24.500 -0.532 1.00 . B B . 5 LEU HG 1 1
8 16470 2 2 5 LEU N N -0.530 25.214 0.622 1.00 . B B . 5 LEU N 1 1
8 16471 2 2 5 LEU O O -2.728 23.324 -0.556 1.00 . B B . 5 LEU O 1 1
8 16472 2 2 5 LEU OXT O -3.189 25.413 -0.991 1.00 . B B . 5 LEU OXT 1 1
9 16473 1 1 1 GLY C C -8.178 -13.984 14.091 1.00 . A A . 143 GLY C 1 1
9 16474 1 1 1 GLY CA C -9.349 -14.812 14.563 1.00 . A A . 143 GLY CA 1 1
9 16475 1 1 1 GLY H1 H -8.449 -15.639 16.253 1.00 . A A . 143 GLY H1 1 1
9 16476 1 1 1 GLY H2 H -10.144 -15.593 16.329 1.00 . A A . 143 GLY H2 1 1
9 16477 1 1 1 GLY H3 H -9.245 -14.170 16.544 1.00 . A A . 143 GLY H3 1 1
9 16478 1 1 1 GLY HA2 H -9.344 -15.755 14.038 1.00 . A A . 143 GLY HA2 1 1
9 16479 1 1 1 GLY HA3 H -10.264 -14.286 14.333 1.00 . A A . 143 GLY HA3 1 1
9 16480 1 1 1 GLY N N -9.295 -15.072 16.020 1.00 . A A . 143 GLY N 1 1
9 16481 1 1 1 GLY O O -7.976 -12.863 14.558 1.00 . A A . 143 GLY O 1 1
9 16482 1 1 2 ILE C C -6.325 -13.768 11.106 1.00 . A A . 144 ILE C 1 1
9 16483 1 1 2 ILE CA C -6.244 -13.846 12.628 1.00 . A A . 144 ILE CA 1 1
9 16484 1 1 2 ILE CB C -4.916 -14.520 13.051 1.00 . A A . 144 ILE CB 1 1
9 16485 1 1 2 ILE CD1 C -3.677 -16.749 13.148 1.00 . A A . 144 ILE CD1 1 1
9 16486 1 1 2 ILE CG1 C -4.970 -16.036 12.817 1.00 . A A . 144 ILE CG1 1 1
9 16487 1 1 2 ILE CG2 C -4.605 -14.214 14.511 1.00 . A A . 144 ILE CG2 1 1
9 16488 1 1 2 ILE H H -7.621 -15.439 12.838 1.00 . A A . 144 ILE H 1 1
9 16489 1 1 2 ILE HA H -6.250 -12.840 13.024 1.00 . A A . 144 ILE HA 1 1
9 16490 1 1 2 ILE HB H -4.124 -14.100 12.448 1.00 . A A . 144 ILE HB 1 1
9 16491 1 1 2 ILE HD11 H -2.883 -16.361 12.527 1.00 . A A . 144 ILE HD11 1 1
9 16492 1 1 2 ILE HD12 H -3.432 -16.587 14.187 1.00 . A A . 144 ILE HD12 1 1
9 16493 1 1 2 ILE HD13 H -3.791 -17.808 12.966 1.00 . A A . 144 ILE HD13 1 1
9 16494 1 1 2 ILE HG12 H -5.749 -16.460 13.433 1.00 . A A . 144 ILE HG12 1 1
9 16495 1 1 2 ILE HG13 H -5.198 -16.224 11.777 1.00 . A A . 144 ILE HG13 1 1
9 16496 1 1 2 ILE HG21 H -3.664 -14.671 14.783 1.00 . A A . 144 ILE HG21 1 1
9 16497 1 1 2 ILE HG22 H -4.539 -13.145 14.648 1.00 . A A . 144 ILE HG22 1 1
9 16498 1 1 2 ILE HG23 H -5.391 -14.609 15.138 1.00 . A A . 144 ILE HG23 1 1
9 16499 1 1 2 ILE N N -7.401 -14.537 13.172 1.00 . A A . 144 ILE N 1 1
9 16500 1 1 2 ILE O O -6.149 -14.765 10.404 1.00 . A A . 144 ILE O 1 1
9 16501 1 1 3 ASP C C -5.499 -11.644 8.621 1.00 . A A . 145 ASP C 1 1
9 16502 1 1 3 ASP CA C -6.721 -12.372 9.164 1.00 . A A . 145 ASP CA 1 1
9 16503 1 1 3 ASP CB C -7.984 -11.585 8.821 1.00 . A A . 145 ASP CB 1 1
9 16504 1 1 3 ASP CG C -9.217 -12.464 8.770 1.00 . A A . 145 ASP CG 1 1
9 16505 1 1 3 ASP H H -6.765 -11.822 11.212 1.00 . A A . 145 ASP H 1 1
9 16506 1 1 3 ASP HA H -6.779 -13.344 8.698 1.00 . A A . 145 ASP HA 1 1
9 16507 1 1 3 ASP HB2 H -8.139 -10.821 9.568 1.00 . A A . 145 ASP HB2 1 1
9 16508 1 1 3 ASP HB3 H -7.855 -11.117 7.855 1.00 . A A . 145 ASP HB3 1 1
9 16509 1 1 3 ASP N N -6.615 -12.581 10.602 1.00 . A A . 145 ASP N 1 1
9 16510 1 1 3 ASP O O -5.275 -10.473 8.922 1.00 . A A . 145 ASP O 1 1
9 16511 1 1 3 ASP OD1 O -9.696 -12.900 9.835 1.00 . A A . 145 ASP OD1 1 1
9 16512 1 1 3 ASP OD2 O -9.723 -12.715 7.655 1.00 . A A . 145 ASP OD2 1 1
9 16513 1 1 4 PRO C C -3.842 -10.789 6.061 1.00 . A A . 146 PRO C 1 1
9 16514 1 1 4 PRO CA C -3.498 -11.748 7.198 1.00 . A A . 146 PRO CA 1 1
9 16515 1 1 4 PRO CB C -2.739 -12.966 6.668 1.00 . A A . 146 PRO CB 1 1
9 16516 1 1 4 PRO CD C -4.872 -13.751 7.429 1.00 . A A . 146 PRO CD 1 1
9 16517 1 1 4 PRO CG C -3.794 -13.985 6.404 1.00 . A A . 146 PRO CG 1 1
9 16518 1 1 4 PRO HA H -2.894 -11.233 7.931 1.00 . A A . 146 PRO HA 1 1
9 16519 1 1 4 PRO HB2 H -2.211 -12.699 5.763 1.00 . A A . 146 PRO HB2 1 1
9 16520 1 1 4 PRO HB3 H -2.036 -13.310 7.413 1.00 . A A . 146 PRO HB3 1 1
9 16521 1 1 4 PRO HD2 H -5.846 -13.912 6.995 1.00 . A A . 146 PRO HD2 1 1
9 16522 1 1 4 PRO HD3 H -4.728 -14.398 8.284 1.00 . A A . 146 PRO HD3 1 1
9 16523 1 1 4 PRO HG2 H -4.188 -13.855 5.408 1.00 . A A . 146 PRO HG2 1 1
9 16524 1 1 4 PRO HG3 H -3.379 -14.975 6.517 1.00 . A A . 146 PRO HG3 1 1
9 16525 1 1 4 PRO N N -4.691 -12.336 7.808 1.00 . A A . 146 PRO N 1 1
9 16526 1 1 4 PRO O O -3.017 -9.975 5.648 1.00 . A A . 146 PRO O 1 1
9 16527 1 1 5 PHE C C -6.133 -8.745 4.940 1.00 . A A . 147 PHE C 1 1
9 16528 1 1 5 PHE CA C -5.511 -10.050 4.457 1.00 . A A . 147 PHE CA 1 1
9 16529 1 1 5 PHE CB C -6.503 -10.821 3.583 1.00 . A A . 147 PHE CB 1 1
9 16530 1 1 5 PHE CD1 C -5.144 -11.942 1.800 1.00 . A A . 147 PHE CD1 1 1
9 16531 1 1 5 PHE CD2 C -6.132 -13.305 3.492 1.00 . A A . 147 PHE CD2 1 1
9 16532 1 1 5 PHE CE1 C -4.600 -13.066 1.210 1.00 . A A . 147 PHE CE1 1 1
9 16533 1 1 5 PHE CE2 C -5.590 -14.431 2.905 1.00 . A A . 147 PHE CE2 1 1
9 16534 1 1 5 PHE CG C -5.914 -12.048 2.947 1.00 . A A . 147 PHE CG 1 1
9 16535 1 1 5 PHE CZ C -4.824 -14.311 1.762 1.00 . A A . 147 PHE CZ 1 1
9 16536 1 1 5 PHE H H -5.711 -11.488 5.992 1.00 . A A . 147 PHE H 1 1
9 16537 1 1 5 PHE HA H -4.638 -9.816 3.866 1.00 . A A . 147 PHE HA 1 1
9 16538 1 1 5 PHE HB2 H -7.341 -11.131 4.189 1.00 . A A . 147 PHE HB2 1 1
9 16539 1 1 5 PHE HB3 H -6.855 -10.173 2.795 1.00 . A A . 147 PHE HB3 1 1
9 16540 1 1 5 PHE HD1 H -4.969 -10.967 1.367 1.00 . A A . 147 PHE HD1 1 1
9 16541 1 1 5 PHE HD2 H -6.731 -13.399 4.385 1.00 . A A . 147 PHE HD2 1 1
9 16542 1 1 5 PHE HE1 H -4.002 -12.971 0.316 1.00 . A A . 147 PHE HE1 1 1
9 16543 1 1 5 PHE HE2 H -5.766 -15.402 3.339 1.00 . A A . 147 PHE HE2 1 1
9 16544 1 1 5 PHE HZ H -4.398 -15.191 1.302 1.00 . A A . 147 PHE HZ 1 1
9 16545 1 1 5 PHE N N -5.076 -10.868 5.577 1.00 . A A . 147 PHE N 1 1
9 16546 1 1 5 PHE O O -7.108 -8.258 4.371 1.00 . A A . 147 PHE O 1 1
9 16547 1 1 6 THR C C -5.434 -5.777 5.629 1.00 . A A . 148 THR C 1 1
9 16548 1 1 6 THR CA C -6.003 -6.891 6.501 1.00 . A A . 148 THR CA 1 1
9 16549 1 1 6 THR CB C -5.605 -6.691 7.986 1.00 . A A . 148 THR CB 1 1
9 16550 1 1 6 THR CG2 C -4.170 -7.133 8.238 1.00 . A A . 148 THR CG2 1 1
9 16551 1 1 6 THR H H -4.811 -8.634 6.427 1.00 . A A . 148 THR H 1 1
9 16552 1 1 6 THR HA H -7.082 -6.867 6.431 1.00 . A A . 148 THR HA 1 1
9 16553 1 1 6 THR HB H -6.257 -7.304 8.593 1.00 . A A . 148 THR HB 1 1
9 16554 1 1 6 THR HG1 H -6.539 -4.939 7.931 1.00 . A A . 148 THR HG1 1 1
9 16555 1 1 6 THR HG21 H -4.079 -8.189 8.028 1.00 . A A . 148 THR HG21 1 1
9 16556 1 1 6 THR HG22 H -3.503 -6.577 7.598 1.00 . A A . 148 THR HG22 1 1
9 16557 1 1 6 THR HG23 H -3.915 -6.952 9.273 1.00 . A A . 148 THR HG23 1 1
9 16558 1 1 6 THR N N -5.559 -8.180 5.991 1.00 . A A . 148 THR N 1 1
9 16559 1 1 6 THR O O -6.047 -4.721 5.485 1.00 . A A . 148 THR O 1 1
9 16560 1 1 6 THR OG1 O -5.771 -5.320 8.384 1.00 . A A . 148 THR OG1 1 1
9 16561 1 1 7 MET C C -3.601 -3.721 4.452 1.00 . A A . 149 MET C 1 1
9 16562 1 1 7 MET CA C -3.626 -5.196 4.045 1.00 . A A . 149 MET CA 1 1
9 16563 1 1 7 MET CB C -4.300 -5.387 2.701 1.00 . A A . 149 MET CB 1 1
9 16564 1 1 7 MET CE C -2.658 -8.995 1.400 1.00 . A A . 149 MET CE 1 1
9 16565 1 1 7 MET CG C -4.171 -6.808 2.184 1.00 . A A . 149 MET CG 1 1
9 16566 1 1 7 MET H H -3.875 -6.932 5.180 1.00 . A A . 149 MET H 1 1
9 16567 1 1 7 MET HA H -2.605 -5.534 3.958 1.00 . A A . 149 MET HA 1 1
9 16568 1 1 7 MET HB2 H -5.349 -5.159 2.804 1.00 . A A . 149 MET HB2 1 1
9 16569 1 1 7 MET HB3 H -3.853 -4.722 1.987 1.00 . A A . 149 MET HB3 1 1
9 16570 1 1 7 MET HE1 H -3.247 -9.569 2.101 1.00 . A A . 149 MET HE1 1 1
9 16571 1 1 7 MET HE2 H -3.162 -8.965 0.446 1.00 . A A . 149 MET HE2 1 1
9 16572 1 1 7 MET HE3 H -1.688 -9.456 1.280 1.00 . A A . 149 MET HE3 1 1
9 16573 1 1 7 MET HG2 H -4.669 -7.473 2.874 1.00 . A A . 149 MET HG2 1 1
9 16574 1 1 7 MET HG3 H -4.644 -6.871 1.225 1.00 . A A . 149 MET HG3 1 1
9 16575 1 1 7 MET N N -4.281 -6.067 5.013 1.00 . A A . 149 MET N 1 1
9 16576 1 1 7 MET O O -4.537 -2.964 4.191 1.00 . A A . 149 MET O 1 1
9 16577 1 1 7 MET SD S -2.452 -7.328 2.022 1.00 . A A . 149 MET SD 1 1
9 16578 1 1 8 LEU C C -2.174 -1.007 4.307 1.00 . A A . 150 LEU C 1 1
9 16579 1 1 8 LEU CA C -2.309 -1.943 5.507 1.00 . A A . 150 LEU CA 1 1
9 16580 1 1 8 LEU CB C -1.074 -1.844 6.404 1.00 . A A . 150 LEU CB 1 1
9 16581 1 1 8 LEU CD1 C 0.176 -2.625 8.429 1.00 . A A . 150 LEU CD1 1 1
9 16582 1 1 8 LEU CD2 C -2.256 -2.107 8.603 1.00 . A A . 150 LEU CD2 1 1
9 16583 1 1 8 LEU CG C -1.155 -2.649 7.703 1.00 . A A . 150 LEU CG 1 1
9 16584 1 1 8 LEU H H -1.791 -3.974 5.250 1.00 . A A . 150 LEU H 1 1
9 16585 1 1 8 LEU HA H -3.179 -1.653 6.076 1.00 . A A . 150 LEU HA 1 1
9 16586 1 1 8 LEU HB2 H -0.219 -2.190 5.841 1.00 . A A . 150 LEU HB2 1 1
9 16587 1 1 8 LEU HB3 H -0.918 -0.806 6.657 1.00 . A A . 150 LEU HB3 1 1
9 16588 1 1 8 LEU HD11 H 0.939 -3.053 7.796 1.00 . A A . 150 LEU HD11 1 1
9 16589 1 1 8 LEU HD12 H 0.437 -1.605 8.669 1.00 . A A . 150 LEU HD12 1 1
9 16590 1 1 8 LEU HD13 H 0.098 -3.201 9.340 1.00 . A A . 150 LEU HD13 1 1
9 16591 1 1 8 LEU HD21 H -2.047 -1.076 8.847 1.00 . A A . 150 LEU HD21 1 1
9 16592 1 1 8 LEU HD22 H -3.206 -2.170 8.093 1.00 . A A . 150 LEU HD22 1 1
9 16593 1 1 8 LEU HD23 H -2.295 -2.690 9.511 1.00 . A A . 150 LEU HD23 1 1
9 16594 1 1 8 LEU HG H -1.391 -3.676 7.467 1.00 . A A . 150 LEU HG 1 1
9 16595 1 1 8 LEU N N -2.499 -3.321 5.074 1.00 . A A . 150 LEU N 1 1
9 16596 1 1 8 LEU O O -3.158 -0.409 3.873 1.00 . A A . 150 LEU O 1 1
9 16597 1 1 9 ARG C C -0.830 1.432 2.943 1.00 . A A . 151 ARG C 1 1
9 16598 1 1 9 ARG CA C -0.652 -0.057 2.619 1.00 . A A . 151 ARG CA 1 1
9 16599 1 1 9 ARG CB C -1.500 -0.452 1.415 1.00 . A A . 151 ARG CB 1 1
9 16600 1 1 9 ARG CD C -1.950 -2.146 -0.385 1.00 . A A . 151 ARG CD 1 1
9 16601 1 1 9 ARG CG C -1.133 -1.811 0.849 1.00 . A A . 151 ARG CG 1 1
9 16602 1 1 9 ARG CZ C -4.154 -3.191 -0.692 1.00 . A A . 151 ARG CZ 1 1
9 16603 1 1 9 ARG H H -0.241 -1.460 4.131 1.00 . A A . 151 ARG H 1 1
9 16604 1 1 9 ARG HA H 0.386 -0.223 2.369 1.00 . A A . 151 ARG HA 1 1
9 16605 1 1 9 ARG HB2 H -2.540 -0.471 1.707 1.00 . A A . 151 ARG HB2 1 1
9 16606 1 1 9 ARG HB3 H -1.363 0.283 0.645 1.00 . A A . 151 ARG HB3 1 1
9 16607 1 1 9 ARG HD2 H -1.842 -1.345 -1.099 1.00 . A A . 151 ARG HD2 1 1
9 16608 1 1 9 ARG HD3 H -1.570 -3.060 -0.812 1.00 . A A . 151 ARG HD3 1 1
9 16609 1 1 9 ARG HE H -3.743 -1.756 0.644 1.00 . A A . 151 ARG HE 1 1
9 16610 1 1 9 ARG HG2 H -0.087 -1.808 0.584 1.00 . A A . 151 ARG HG2 1 1
9 16611 1 1 9 ARG HG3 H -1.313 -2.563 1.604 1.00 . A A . 151 ARG HG3 1 1
9 16612 1 1 9 ARG HH11 H -2.718 -3.854 -1.971 1.00 . A A . 151 ARG HH11 1 1
9 16613 1 1 9 ARG HH12 H -4.278 -4.608 -2.145 1.00 . A A . 151 ARG HH12 1 1
9 16614 1 1 9 ARG HH21 H -5.784 -2.730 0.425 1.00 . A A . 151 ARG HH21 1 1
9 16615 1 1 9 ARG HH22 H -6.025 -3.974 -0.764 1.00 . A A . 151 ARG HH22 1 1
9 16616 1 1 9 ARG N N -0.957 -0.920 3.761 1.00 . A A . 151 ARG N 1 1
9 16617 1 1 9 ARG NE N -3.363 -2.319 -0.076 1.00 . A A . 151 ARG NE 1 1
9 16618 1 1 9 ARG NH1 N -3.680 -3.943 -1.681 1.00 . A A . 151 ARG NH1 1 1
9 16619 1 1 9 ARG NH2 N -5.423 -3.305 -0.318 1.00 . A A . 151 ARG NH2 1 1
9 16620 1 1 9 ARG O O -1.650 1.811 3.776 1.00 . A A . 151 ARG O 1 1
9 16621 1 1 10 PRO C C -1.325 4.369 1.910 1.00 . A A . 152 PRO C 1 1
9 16622 1 1 10 PRO CA C -0.081 3.742 2.521 1.00 . A A . 152 PRO CA 1 1
9 16623 1 1 10 PRO CB C 1.174 4.279 1.816 1.00 . A A . 152 PRO CB 1 1
9 16624 1 1 10 PRO CD C 0.973 1.948 1.287 1.00 . A A . 152 PRO CD 1 1
9 16625 1 1 10 PRO CG C 1.954 3.077 1.390 1.00 . A A . 152 PRO CG 1 1
9 16626 1 1 10 PRO HA H -0.038 3.981 3.574 1.00 . A A . 152 PRO HA 1 1
9 16627 1 1 10 PRO HB2 H 0.879 4.880 0.968 1.00 . A A . 152 PRO HB2 1 1
9 16628 1 1 10 PRO HB3 H 1.738 4.886 2.507 1.00 . A A . 152 PRO HB3 1 1
9 16629 1 1 10 PRO HD2 H 0.536 1.914 0.300 1.00 . A A . 152 PRO HD2 1 1
9 16630 1 1 10 PRO HD3 H 1.450 1.008 1.525 1.00 . A A . 152 PRO HD3 1 1
9 16631 1 1 10 PRO HG2 H 2.413 3.262 0.430 1.00 . A A . 152 PRO HG2 1 1
9 16632 1 1 10 PRO HG3 H 2.707 2.852 2.128 1.00 . A A . 152 PRO HG3 1 1
9 16633 1 1 10 PRO N N -0.031 2.298 2.295 1.00 . A A . 152 PRO N 1 1
9 16634 1 1 10 PRO O O -1.892 3.840 0.953 1.00 . A A . 152 PRO O 1 1
9 16635 1 1 11 ARG C C -2.540 7.076 0.797 1.00 . A A . 153 ARG C 1 1
9 16636 1 1 11 ARG CA C -2.915 6.190 1.972 1.00 . A A . 153 ARG CA 1 1
9 16637 1 1 11 ARG CB C -3.536 7.035 3.088 1.00 . A A . 153 ARG CB 1 1
9 16638 1 1 11 ARG CD C -4.989 5.200 3.999 1.00 . A A . 153 ARG CD 1 1
9 16639 1 1 11 ARG CG C -3.924 6.235 4.321 1.00 . A A . 153 ARG CG 1 1
9 16640 1 1 11 ARG CZ C -7.376 5.133 3.367 1.00 . A A . 153 ARG CZ 1 1
9 16641 1 1 11 ARG H H -1.219 5.896 3.194 1.00 . A A . 153 ARG H 1 1
9 16642 1 1 11 ARG HA H -3.630 5.451 1.644 1.00 . A A . 153 ARG HA 1 1
9 16643 1 1 11 ARG HB2 H -2.825 7.792 3.388 1.00 . A A . 153 ARG HB2 1 1
9 16644 1 1 11 ARG HB3 H -4.423 7.519 2.707 1.00 . A A . 153 ARG HB3 1 1
9 16645 1 1 11 ARG HD2 H -4.632 4.576 3.193 1.00 . A A . 153 ARG HD2 1 1
9 16646 1 1 11 ARG HD3 H -5.158 4.593 4.873 1.00 . A A . 153 ARG HD3 1 1
9 16647 1 1 11 ARG HE H -6.266 6.801 3.492 1.00 . A A . 153 ARG HE 1 1
9 16648 1 1 11 ARG HG2 H -3.048 5.728 4.699 1.00 . A A . 153 ARG HG2 1 1
9 16649 1 1 11 ARG HG3 H -4.305 6.910 5.072 1.00 . A A . 153 ARG HG3 1 1
9 16650 1 1 11 ARG HH11 H -6.560 3.326 3.784 1.00 . A A . 153 ARG HH11 1 1
9 16651 1 1 11 ARG HH12 H -8.236 3.297 3.323 1.00 . A A . 153 ARG HH12 1 1
9 16652 1 1 11 ARG HH21 H -8.494 6.764 2.894 1.00 . A A . 153 ARG HH21 1 1
9 16653 1 1 11 ARG HH22 H -9.331 5.240 2.850 1.00 . A A . 153 ARG HH22 1 1
9 16654 1 1 11 ARG N N -1.737 5.500 2.458 1.00 . A A . 153 ARG N 1 1
9 16655 1 1 11 ARG NE N -6.254 5.818 3.595 1.00 . A A . 153 ARG NE 1 1
9 16656 1 1 11 ARG NH1 N -7.389 3.814 3.505 1.00 . A A . 153 ARG NH1 1 1
9 16657 1 1 11 ARG NH2 N -8.485 5.761 3.005 1.00 . A A . 153 ARG NH2 1 1
9 16658 1 1 11 ARG O O -1.586 7.853 0.876 1.00 . A A . 153 ARG O 1 1
9 16659 1 1 12 LEU C C -4.098 8.828 -1.624 1.00 . A A . 154 LEU C 1 1
9 16660 1 1 12 LEU CA C -3.038 7.742 -1.482 1.00 . A A . 154 LEU CA 1 1
9 16661 1 1 12 LEU CB C -3.012 6.811 -2.712 1.00 . A A . 154 LEU CB 1 1
9 16662 1 1 12 LEU CD1 C -3.640 8.198 -4.734 1.00 . A A . 154 LEU CD1 1 1
9 16663 1 1 12 LEU CD2 C -1.325 8.333 -3.810 1.00 . A A . 154 LEU CD2 1 1
9 16664 1 1 12 LEU CG C -2.527 7.427 -4.040 1.00 . A A . 154 LEU CG 1 1
9 16665 1 1 12 LEU H H -4.048 6.336 -0.271 1.00 . A A . 154 LEU H 1 1
9 16666 1 1 12 LEU HA H -2.071 8.209 -1.371 1.00 . A A . 154 LEU HA 1 1
9 16667 1 1 12 LEU HB2 H -2.371 5.974 -2.481 1.00 . A A . 154 LEU HB2 1 1
9 16668 1 1 12 LEU HB3 H -4.013 6.436 -2.865 1.00 . A A . 154 LEU HB3 1 1
9 16669 1 1 12 LEU HD11 H -4.453 7.525 -4.964 1.00 . A A . 154 LEU HD11 1 1
9 16670 1 1 12 LEU HD12 H -3.995 8.983 -4.084 1.00 . A A . 154 LEU HD12 1 1
9 16671 1 1 12 LEU HD13 H -3.262 8.631 -5.648 1.00 . A A . 154 LEU HD13 1 1
9 16672 1 1 12 LEU HD21 H -1.599 9.133 -3.139 1.00 . A A . 154 LEU HD21 1 1
9 16673 1 1 12 LEU HD22 H -0.519 7.759 -3.375 1.00 . A A . 154 LEU HD22 1 1
9 16674 1 1 12 LEU HD23 H -1.001 8.750 -4.753 1.00 . A A . 154 LEU HD23 1 1
9 16675 1 1 12 LEU HG H -2.217 6.630 -4.700 1.00 . A A . 154 LEU HG 1 1
9 16676 1 1 12 LEU N N -3.297 6.964 -0.280 1.00 . A A . 154 LEU N 1 1
9 16677 1 1 12 LEU O O -5.245 8.555 -1.985 1.00 . A A . 154 LEU O 1 1
9 16678 1 1 13 CYS C C -4.298 12.002 -2.644 1.00 . A A . 155 CYS C 1 1
9 16679 1 1 13 CYS CA C -4.611 11.184 -1.398 1.00 . A A . 155 CYS CA 1 1
9 16680 1 1 13 CYS CB C -4.474 12.051 -0.149 1.00 . A A . 155 CYS CB 1 1
9 16681 1 1 13 CYS H H -2.783 10.199 -1.017 1.00 . A A . 155 CYS H 1 1
9 16682 1 1 13 CYS HA H -5.621 10.808 -1.464 1.00 . A A . 155 CYS HA 1 1
9 16683 1 1 13 CYS HB2 H -3.493 12.505 -0.140 1.00 . A A . 155 CYS HB2 1 1
9 16684 1 1 13 CYS HB3 H -5.224 12.827 -0.173 1.00 . A A . 155 CYS HB3 1 1
9 16685 1 1 13 CYS HG H -5.373 10.041 1.141 1.00 . A A . 155 CYS HG 1 1
9 16686 1 1 13 CYS N N -3.711 10.051 -1.311 1.00 . A A . 155 CYS N 1 1
9 16687 1 1 13 CYS O O -3.144 12.335 -2.902 1.00 . A A . 155 CYS O 1 1
9 16688 1 1 13 CYS SG S -4.673 11.140 1.401 1.00 . A A . 155 CYS SG 1 1
9 16689 1 1 14 THR C C -6.097 14.257 -4.661 1.00 . A A . 156 THR C 1 1
9 16690 1 1 14 THR CA C -5.129 13.083 -4.638 1.00 . A A . 156 THR CA 1 1
9 16691 1 1 14 THR CB C -5.324 12.228 -5.901 1.00 . A A . 156 THR CB 1 1
9 16692 1 1 14 THR CG2 C -4.958 13.013 -7.150 1.00 . A A . 156 THR CG2 1 1
9 16693 1 1 14 THR H H -6.211 11.972 -3.209 1.00 . A A . 156 THR H 1 1
9 16694 1 1 14 THR HA H -4.118 13.464 -4.637 1.00 . A A . 156 THR HA 1 1
9 16695 1 1 14 THR HB H -6.362 11.933 -5.965 1.00 . A A . 156 THR HB 1 1
9 16696 1 1 14 THR HG1 H -4.025 11.070 -4.983 1.00 . A A . 156 THR HG1 1 1
9 16697 1 1 14 THR HG21 H -3.918 13.299 -7.101 1.00 . A A . 156 THR HG21 1 1
9 16698 1 1 14 THR HG22 H -5.123 12.396 -8.020 1.00 . A A . 156 THR HG22 1 1
9 16699 1 1 14 THR HG23 H -5.574 13.897 -7.214 1.00 . A A . 156 THR HG23 1 1
9 16700 1 1 14 THR N N -5.315 12.292 -3.436 1.00 . A A . 156 THR N 1 1
9 16701 1 1 14 THR O O -7.314 14.078 -4.657 1.00 . A A . 156 THR O 1 1
9 16702 1 1 14 THR OG1 O -4.502 11.058 -5.818 1.00 . A A . 156 THR OG1 1 1
9 16703 1 1 15 MET C C -5.978 17.587 -5.795 1.00 . A A . 157 MET C 1 1
9 16704 1 1 15 MET CA C -6.345 16.664 -4.641 1.00 . A A . 157 MET CA 1 1
9 16705 1 1 15 MET CB C -6.166 17.390 -3.300 1.00 . A A . 157 MET CB 1 1
9 16706 1 1 15 MET CE C -4.421 15.839 -1.038 1.00 . A A . 157 MET CE 1 1
9 16707 1 1 15 MET CG C -4.730 17.798 -2.985 1.00 . A A . 157 MET CG 1 1
9 16708 1 1 15 MET H H -4.565 15.531 -4.710 1.00 . A A . 157 MET H 1 1
9 16709 1 1 15 MET HA H -7.380 16.376 -4.748 1.00 . A A . 157 MET HA 1 1
9 16710 1 1 15 MET HB2 H -6.770 18.286 -3.306 1.00 . A A . 157 MET HB2 1 1
9 16711 1 1 15 MET HB3 H -6.513 16.742 -2.506 1.00 . A A . 157 MET HB3 1 1
9 16712 1 1 15 MET HE1 H -3.865 15.002 -0.647 1.00 . A A . 157 MET HE1 1 1
9 16713 1 1 15 MET HE2 H -4.418 16.643 -0.316 1.00 . A A . 157 MET HE2 1 1
9 16714 1 1 15 MET HE3 H -5.439 15.537 -1.235 1.00 . A A . 157 MET HE3 1 1
9 16715 1 1 15 MET HG2 H -4.316 18.290 -3.852 1.00 . A A . 157 MET HG2 1 1
9 16716 1 1 15 MET HG3 H -4.742 18.490 -2.155 1.00 . A A . 157 MET HG3 1 1
9 16717 1 1 15 MET N N -5.546 15.455 -4.675 1.00 . A A . 157 MET N 1 1
9 16718 1 1 15 MET O O -4.826 17.626 -6.229 1.00 . A A . 157 MET O 1 1
9 16719 1 1 15 MET SD S -3.663 16.403 -2.559 1.00 . A A . 157 MET SD 1 1
9 16720 1 1 16 LYS C C -6.718 20.675 -6.688 1.00 . A A . 158 LYS C 1 1
9 16721 1 1 16 LYS CA C -6.762 19.298 -7.343 1.00 . A A . 158 LYS CA 1 1
9 16722 1 1 16 LYS CB C -7.902 19.262 -8.365 1.00 . A A . 158 LYS CB 1 1
9 16723 1 1 16 LYS CD C -9.528 17.896 -9.714 1.00 . A A . 158 LYS CD 1 1
9 16724 1 1 16 LYS CE C -10.262 16.564 -9.788 1.00 . A A . 158 LYS CE 1 1
9 16725 1 1 16 LYS CG C -8.400 17.863 -8.693 1.00 . A A . 158 LYS CG 1 1
9 16726 1 1 16 LYS H H -7.877 18.158 -5.963 1.00 . A A . 158 LYS H 1 1
9 16727 1 1 16 LYS HA H -5.818 19.092 -7.835 1.00 . A A . 158 LYS HA 1 1
9 16728 1 1 16 LYS HB2 H -8.732 19.833 -7.979 1.00 . A A . 158 LYS HB2 1 1
9 16729 1 1 16 LYS HB3 H -7.558 19.721 -9.280 1.00 . A A . 158 LYS HB3 1 1
9 16730 1 1 16 LYS HD2 H -10.229 18.667 -9.435 1.00 . A A . 158 LYS HD2 1 1
9 16731 1 1 16 LYS HD3 H -9.112 18.119 -10.684 1.00 . A A . 158 LYS HD3 1 1
9 16732 1 1 16 LYS HE2 H -10.742 16.379 -8.839 1.00 . A A . 158 LYS HE2 1 1
9 16733 1 1 16 LYS HE3 H -11.013 16.625 -10.562 1.00 . A A . 158 LYS HE3 1 1
9 16734 1 1 16 LYS HG2 H -7.581 17.286 -9.094 1.00 . A A . 158 LYS HG2 1 1
9 16735 1 1 16 LYS HG3 H -8.760 17.399 -7.787 1.00 . A A . 158 LYS HG3 1 1
9 16736 1 1 16 LYS HZ1 H -9.887 14.544 -10.165 1.00 . A A . 158 LYS HZ1 1 1
9 16737 1 1 16 LYS HZ2 H -8.852 15.602 -10.994 1.00 . A A . 158 LYS HZ2 1 1
9 16738 1 1 16 LYS HZ3 H -8.640 15.332 -9.333 1.00 . A A . 158 LYS HZ3 1 1
9 16739 1 1 16 LYS N N -6.970 18.300 -6.302 1.00 . A A . 158 LYS N 1 1
9 16740 1 1 16 LYS NZ N -9.348 15.433 -10.091 1.00 . A A . 158 LYS NZ 1 1
9 16741 1 1 16 LYS O O -7.252 20.847 -5.597 1.00 . A A . 158 LYS O 1 1
9 16742 1 1 17 LYS C C -7.065 23.899 -7.348 1.00 . A A . 159 LYS C 1 1
9 16743 1 1 17 LYS CA C -6.013 22.979 -6.728 1.00 . A A . 159 LYS CA 1 1
9 16744 1 1 17 LYS CB C -4.595 23.568 -6.838 1.00 . A A . 159 LYS CB 1 1
9 16745 1 1 17 LYS CD C -2.725 24.450 -8.244 1.00 . A A . 159 LYS CD 1 1
9 16746 1 1 17 LYS CE C -2.394 25.371 -9.406 1.00 . A A . 159 LYS CE 1 1
9 16747 1 1 17 LYS CG C -4.198 24.079 -8.211 1.00 . A A . 159 LYS CG 1 1
9 16748 1 1 17 LYS H H -5.673 21.479 -8.203 1.00 . A A . 159 LYS H 1 1
9 16749 1 1 17 LYS HA H -6.253 22.867 -5.679 1.00 . A A . 159 LYS HA 1 1
9 16750 1 1 17 LYS HB2 H -4.512 24.392 -6.147 1.00 . A A . 159 LYS HB2 1 1
9 16751 1 1 17 LYS HB3 H -3.886 22.805 -6.549 1.00 . A A . 159 LYS HB3 1 1
9 16752 1 1 17 LYS HD2 H -2.473 24.948 -7.322 1.00 . A A . 159 LYS HD2 1 1
9 16753 1 1 17 LYS HD3 H -2.142 23.545 -8.337 1.00 . A A . 159 LYS HD3 1 1
9 16754 1 1 17 LYS HE2 H -3.005 26.257 -9.328 1.00 . A A . 159 LYS HE2 1 1
9 16755 1 1 17 LYS HE3 H -1.351 25.649 -9.333 1.00 . A A . 159 LYS HE3 1 1
9 16756 1 1 17 LYS HG2 H -4.387 23.309 -8.942 1.00 . A A . 159 LYS HG2 1 1
9 16757 1 1 17 LYS HG3 H -4.788 24.956 -8.440 1.00 . A A . 159 LYS HG3 1 1
9 16758 1 1 17 LYS HZ1 H -3.623 24.411 -10.801 1.00 . A A . 159 LYS HZ1 1 1
9 16759 1 1 17 LYS HZ2 H -2.454 25.428 -11.491 1.00 . A A . 159 LYS HZ2 1 1
9 16760 1 1 17 LYS HZ3 H -1.997 23.922 -10.858 1.00 . A A . 159 LYS HZ3 1 1
9 16761 1 1 17 LYS N N -6.085 21.650 -7.320 1.00 . A A . 159 LYS N 1 1
9 16762 1 1 17 LYS NZ N -2.633 24.738 -10.729 1.00 . A A . 159 LYS NZ 1 1
9 16763 1 1 17 LYS O O -7.072 24.154 -8.554 1.00 . A A . 159 LYS O 1 1
9 16764 1 1 18 GLY C C -8.858 26.654 -6.878 1.00 . A A . 160 GLY C 1 1
9 16765 1 1 18 GLY CA C -9.092 25.162 -6.985 1.00 . A A . 160 GLY CA 1 1
9 16766 1 1 18 GLY H H -7.871 24.198 -5.548 1.00 . A A . 160 GLY H 1 1
9 16767 1 1 18 GLY HA2 H -9.273 24.913 -8.021 1.00 . A A . 160 GLY HA2 1 1
9 16768 1 1 18 GLY HA3 H -9.967 24.904 -6.407 1.00 . A A . 160 GLY HA3 1 1
9 16769 1 1 18 GLY N N -7.970 24.377 -6.508 1.00 . A A . 160 GLY N 1 1
9 16770 1 1 18 GLY O O -8.328 27.265 -7.805 1.00 . A A . 160 GLY O 1 1
9 16771 1 1 19 PRO C C -7.681 29.214 -5.692 1.00 . A A . 161 PRO C 1 1
9 16772 1 1 19 PRO CA C -9.123 28.718 -5.554 1.00 . A A . 161 PRO CA 1 1
9 16773 1 1 19 PRO CB C -9.642 28.943 -4.127 1.00 . A A . 161 PRO CB 1 1
9 16774 1 1 19 PRO CD C -9.849 26.605 -4.582 1.00 . A A . 161 PRO CD 1 1
9 16775 1 1 19 PRO CG C -9.623 27.597 -3.480 1.00 . A A . 161 PRO CG 1 1
9 16776 1 1 19 PRO HA H -9.747 29.258 -6.252 1.00 . A A . 161 PRO HA 1 1
9 16777 1 1 19 PRO HB2 H -8.993 29.635 -3.612 1.00 . A A . 161 PRO HB2 1 1
9 16778 1 1 19 PRO HB3 H -10.644 29.345 -4.167 1.00 . A A . 161 PRO HB3 1 1
9 16779 1 1 19 PRO HD2 H -9.346 25.674 -4.362 1.00 . A A . 161 PRO HD2 1 1
9 16780 1 1 19 PRO HD3 H -10.906 26.441 -4.735 1.00 . A A . 161 PRO HD3 1 1
9 16781 1 1 19 PRO HG2 H -8.664 27.426 -3.014 1.00 . A A . 161 PRO HG2 1 1
9 16782 1 1 19 PRO HG3 H -10.415 27.530 -2.748 1.00 . A A . 161 PRO HG3 1 1
9 16783 1 1 19 PRO N N -9.245 27.270 -5.750 1.00 . A A . 161 PRO N 1 1
9 16784 1 1 19 PRO O O -7.343 29.919 -6.645 1.00 . A A . 161 PRO O 1 1
9 16785 1 1 20 SER C C -4.552 28.164 -4.163 1.00 . A A . 162 SER C 1 1
9 16786 1 1 20 SER CA C -5.437 29.248 -4.769 1.00 . A A . 162 SER CA 1 1
9 16787 1 1 20 SER CB C -5.276 30.564 -3.999 1.00 . A A . 162 SER CB 1 1
9 16788 1 1 20 SER H H -7.159 28.298 -3.998 1.00 . A A . 162 SER H 1 1
9 16789 1 1 20 SER HA H -5.150 29.403 -5.800 1.00 . A A . 162 SER HA 1 1
9 16790 1 1 20 SER HB2 H -5.978 31.289 -4.383 1.00 . A A . 162 SER HB2 1 1
9 16791 1 1 20 SER HB3 H -5.480 30.389 -2.952 1.00 . A A . 162 SER HB3 1 1
9 16792 1 1 20 SER HG H -3.323 30.383 -3.969 1.00 . A A . 162 SER HG 1 1
9 16793 1 1 20 SER N N -6.832 28.838 -4.745 1.00 . A A . 162 SER N 1 1
9 16794 1 1 20 SER O O -3.424 28.429 -3.743 1.00 . A A . 162 SER O 1 1
9 16795 1 1 20 SER OG O -3.964 31.091 -4.125 1.00 . A A . 162 SER OG 1 1
9 16796 1 1 21 GLY C C -5.110 24.570 -3.465 1.00 . A A . 163 GLY C 1 1
9 16797 1 1 21 GLY CA C -4.323 25.862 -3.508 1.00 . A A . 163 GLY CA 1 1
9 16798 1 1 21 GLY H H -5.923 26.758 -4.552 1.00 . A A . 163 GLY H 1 1
9 16799 1 1 21 GLY HA2 H -3.409 25.696 -4.059 1.00 . A A . 163 GLY HA2 1 1
9 16800 1 1 21 GLY HA3 H -4.074 26.152 -2.497 1.00 . A A . 163 GLY HA3 1 1
9 16801 1 1 21 GLY N N -5.057 26.938 -4.134 1.00 . A A . 163 GLY N 1 1
9 16802 1 1 21 GLY O O -6.199 24.479 -4.038 1.00 . A A . 163 GLY O 1 1
9 16803 1 1 22 TYR C C -5.957 22.056 -1.441 1.00 . A A . 164 TYR C 1 1
9 16804 1 1 22 TYR CA C -5.135 22.248 -2.714 1.00 . A A . 164 TYR CA 1 1
9 16805 1 1 22 TYR CB C -4.019 21.203 -2.793 1.00 . A A . 164 TYR CB 1 1
9 16806 1 1 22 TYR CD1 C -2.143 22.076 -4.255 1.00 . A A . 164 TYR CD1 1 1
9 16807 1 1 22 TYR CD2 C -3.600 20.422 -5.156 1.00 . A A . 164 TYR CD2 1 1
9 16808 1 1 22 TYR CE1 C -1.436 22.103 -5.443 1.00 . A A . 164 TYR CE1 1 1
9 16809 1 1 22 TYR CE2 C -2.899 20.443 -6.344 1.00 . A A . 164 TYR CE2 1 1
9 16810 1 1 22 TYR CG C -3.240 21.236 -4.093 1.00 . A A . 164 TYR CG 1 1
9 16811 1 1 22 TYR CZ C -1.817 21.281 -6.483 1.00 . A A . 164 TYR CZ 1 1
9 16812 1 1 22 TYR H H -3.749 23.768 -2.252 1.00 . A A . 164 TYR H 1 1
9 16813 1 1 22 TYR HA H -5.784 22.132 -3.569 1.00 . A A . 164 TYR HA 1 1
9 16814 1 1 22 TYR HB2 H -3.322 21.368 -1.987 1.00 . A A . 164 TYR HB2 1 1
9 16815 1 1 22 TYR HB3 H -4.452 20.218 -2.692 1.00 . A A . 164 TYR HB3 1 1
9 16816 1 1 22 TYR HD1 H -1.846 22.717 -3.435 1.00 . A A . 164 TYR HD1 1 1
9 16817 1 1 22 TYR HD2 H -4.451 19.765 -5.047 1.00 . A A . 164 TYR HD2 1 1
9 16818 1 1 22 TYR HE1 H -0.588 22.764 -5.555 1.00 . A A . 164 TYR HE1 1 1
9 16819 1 1 22 TYR HE2 H -3.197 19.800 -7.160 1.00 . A A . 164 TYR HE2 1 1
9 16820 1 1 22 TYR HH H -0.182 21.205 -7.494 1.00 . A A . 164 TYR HH 1 1
9 16821 1 1 22 TYR N N -4.563 23.584 -2.768 1.00 . A A . 164 TYR N 1 1
9 16822 1 1 22 TYR O O -6.898 21.263 -1.412 1.00 . A A . 164 TYR O 1 1
9 16823 1 1 22 TYR OH O -1.122 21.303 -7.671 1.00 . A A . 164 TYR OH 1 1
9 16824 1 1 23 GLY C C -5.667 22.462 2.094 1.00 . A A . 165 GLY C 1 1
9 16825 1 1 23 GLY CA C -6.417 22.762 0.807 1.00 . A A . 165 GLY CA 1 1
9 16826 1 1 23 GLY H H -4.749 23.274 -0.402 1.00 . A A . 165 GLY H 1 1
9 16827 1 1 23 GLY HA2 H -6.883 23.728 0.895 1.00 . A A . 165 GLY HA2 1 1
9 16828 1 1 23 GLY HA3 H -7.193 22.021 0.682 1.00 . A A . 165 GLY HA3 1 1
9 16829 1 1 23 GLY N N -5.592 22.761 -0.381 1.00 . A A . 165 GLY N 1 1
9 16830 1 1 23 GLY O O -6.275 22.418 3.163 1.00 . A A . 165 GLY O 1 1
9 16831 1 1 24 PHE C C -2.385 22.831 3.383 1.00 . A A . 166 PHE C 1 1
9 16832 1 1 24 PHE CA C -3.575 21.896 3.179 1.00 . A A . 166 PHE CA 1 1
9 16833 1 1 24 PHE CB C -3.097 20.445 3.028 1.00 . A A . 166 PHE CB 1 1
9 16834 1 1 24 PHE CD1 C -2.783 19.827 0.610 1.00 . A A . 166 PHE CD1 1 1
9 16835 1 1 24 PHE CD2 C -0.846 20.321 1.915 1.00 . A A . 166 PHE CD2 1 1
9 16836 1 1 24 PHE CE1 C -1.983 19.592 -0.492 1.00 . A A . 166 PHE CE1 1 1
9 16837 1 1 24 PHE CE2 C -0.042 20.084 0.816 1.00 . A A . 166 PHE CE2 1 1
9 16838 1 1 24 PHE CG C -2.225 20.197 1.825 1.00 . A A . 166 PHE CG 1 1
9 16839 1 1 24 PHE CZ C -0.612 19.719 -0.388 1.00 . A A . 166 PHE CZ 1 1
9 16840 1 1 24 PHE H H -3.899 22.404 1.158 1.00 . A A . 166 PHE H 1 1
9 16841 1 1 24 PHE HA H -4.217 21.962 4.044 1.00 . A A . 166 PHE HA 1 1
9 16842 1 1 24 PHE HB2 H -2.535 20.169 3.907 1.00 . A A . 166 PHE HB2 1 1
9 16843 1 1 24 PHE HB3 H -3.964 19.802 2.948 1.00 . A A . 166 PHE HB3 1 1
9 16844 1 1 24 PHE HD1 H -3.856 19.728 0.527 1.00 . A A . 166 PHE HD1 1 1
9 16845 1 1 24 PHE HD2 H -0.400 20.608 2.857 1.00 . A A . 166 PHE HD2 1 1
9 16846 1 1 24 PHE HE1 H -2.430 19.306 -1.432 1.00 . A A . 166 PHE HE1 1 1
9 16847 1 1 24 PHE HE2 H 1.030 20.185 0.898 1.00 . A A . 166 PHE HE2 1 1
9 16848 1 1 24 PHE HZ H 0.015 19.534 -1.248 1.00 . A A . 166 PHE HZ 1 1
9 16849 1 1 24 PHE N N -4.355 22.283 2.016 1.00 . A A . 166 PHE N 1 1
9 16850 1 1 24 PHE O O -2.179 23.773 2.620 1.00 . A A . 166 PHE O 1 1
9 16851 1 1 25 ASN C C 0.705 22.583 5.165 1.00 . A A . 167 ASN C 1 1
9 16852 1 1 25 ASN CA C -0.491 23.436 4.773 1.00 . A A . 167 ASN CA 1 1
9 16853 1 1 25 ASN CB C -0.884 24.354 5.940 1.00 . A A . 167 ASN CB 1 1
9 16854 1 1 25 ASN CG C 0.001 25.588 6.092 1.00 . A A . 167 ASN CG 1 1
9 16855 1 1 25 ASN H H -1.808 21.795 4.984 1.00 . A A . 167 ASN H 1 1
9 16856 1 1 25 ASN HA H -0.240 24.035 3.911 1.00 . A A . 167 ASN HA 1 1
9 16857 1 1 25 ASN HB2 H -1.901 24.688 5.796 1.00 . A A . 167 ASN HB2 1 1
9 16858 1 1 25 ASN HB3 H -0.829 23.787 6.858 1.00 . A A . 167 ASN HB3 1 1
9 16859 1 1 25 ASN HD21 H 1.586 24.650 5.345 1.00 . A A . 167 ASN HD21 1 1
9 16860 1 1 25 ASN HD22 H 1.830 26.296 5.803 1.00 . A A . 167 ASN HD22 1 1
9 16861 1 1 25 ASN N N -1.614 22.578 4.426 1.00 . A A . 167 ASN N 1 1
9 16862 1 1 25 ASN ND2 N 1.265 25.500 5.709 1.00 . A A . 167 ASN ND2 1 1
9 16863 1 1 25 ASN O O 0.603 21.738 6.051 1.00 . A A . 167 ASN O 1 1
9 16864 1 1 25 ASN OD1 O -0.460 26.627 6.555 1.00 . A A . 167 ASN OD1 1 1
9 16865 1 1 26 LEU C C 3.894 22.967 5.781 1.00 . A A . 168 LEU C 1 1
9 16866 1 1 26 LEU CA C 3.064 22.110 4.845 1.00 . A A . 168 LEU CA 1 1
9 16867 1 1 26 LEU CB C 3.873 21.797 3.586 1.00 . A A . 168 LEU CB 1 1
9 16868 1 1 26 LEU CD1 C 4.101 20.619 1.390 1.00 . A A . 168 LEU CD1 1 1
9 16869 1 1 26 LEU CD2 C 3.072 19.438 3.336 1.00 . A A . 168 LEU CD2 1 1
9 16870 1 1 26 LEU CG C 3.243 20.779 2.637 1.00 . A A . 168 LEU CG 1 1
9 16871 1 1 26 LEU H H 1.840 23.453 3.765 1.00 . A A . 168 LEU H 1 1
9 16872 1 1 26 LEU HA H 2.808 21.186 5.344 1.00 . A A . 168 LEU HA 1 1
9 16873 1 1 26 LEU HB2 H 4.022 22.719 3.042 1.00 . A A . 168 LEU HB2 1 1
9 16874 1 1 26 LEU HB3 H 4.838 21.421 3.890 1.00 . A A . 168 LEU HB3 1 1
9 16875 1 1 26 LEU HD11 H 3.637 19.906 0.721 1.00 . A A . 168 LEU HD11 1 1
9 16876 1 1 26 LEU HD12 H 4.191 21.573 0.891 1.00 . A A . 168 LEU HD12 1 1
9 16877 1 1 26 LEU HD13 H 5.082 20.266 1.669 1.00 . A A . 168 LEU HD13 1 1
9 16878 1 1 26 LEU HD21 H 4.036 19.078 3.665 1.00 . A A . 168 LEU HD21 1 1
9 16879 1 1 26 LEU HD22 H 2.422 19.558 4.191 1.00 . A A . 168 LEU HD22 1 1
9 16880 1 1 26 LEU HD23 H 2.637 18.728 2.650 1.00 . A A . 168 LEU HD23 1 1
9 16881 1 1 26 LEU HG H 2.268 21.128 2.334 1.00 . A A . 168 LEU HG 1 1
9 16882 1 1 26 LEU N N 1.832 22.803 4.504 1.00 . A A . 168 LEU N 1 1
9 16883 1 1 26 LEU O O 4.192 24.122 5.473 1.00 . A A . 168 LEU O 1 1
9 16884 1 1 27 HIS C C 6.446 22.538 7.967 1.00 . A A . 169 HIS C 1 1
9 16885 1 1 27 HIS CA C 5.050 23.138 7.898 1.00 . A A . 169 HIS CA 1 1
9 16886 1 1 27 HIS CB C 4.402 23.119 9.287 1.00 . A A . 169 HIS CB 1 1
9 16887 1 1 27 HIS CD2 C 4.474 25.422 10.470 1.00 . A A . 169 HIS CD2 1 1
9 16888 1 1 27 HIS CE1 C 6.293 25.140 11.644 1.00 . A A . 169 HIS CE1 1 1
9 16889 1 1 27 HIS CG C 4.932 24.179 10.207 1.00 . A A . 169 HIS CG 1 1
9 16890 1 1 27 HIS H H 3.979 21.486 7.115 1.00 . A A . 169 HIS H 1 1
9 16891 1 1 27 HIS HA H 5.128 24.160 7.560 1.00 . A A . 169 HIS HA 1 1
9 16892 1 1 27 HIS HB2 H 3.338 23.270 9.185 1.00 . A A . 169 HIS HB2 1 1
9 16893 1 1 27 HIS HB3 H 4.582 22.158 9.747 1.00 . A A . 169 HIS HB3 1 1
9 16894 1 1 27 HIS HD1 H 6.645 23.233 10.998 1.00 . A A . 169 HIS HD1 1 1
9 16895 1 1 27 HIS HD2 H 3.588 25.878 10.053 1.00 . A A . 169 HIS HD2 1 1
9 16896 1 1 27 HIS HE1 H 7.118 25.310 12.320 1.00 . A A . 169 HIS HE1 1 1
9 16897 1 1 27 HIS HE2 H 5.407 26.974 11.519 1.00 . A A . 169 HIS HE2 1 1
9 16898 1 1 27 HIS N N 4.249 22.412 6.925 1.00 . A A . 169 HIS N 1 1
9 16899 1 1 27 HIS ND1 N 6.075 24.031 10.961 1.00 . A A . 169 HIS ND1 1 1
9 16900 1 1 27 HIS NE2 N 5.338 26.002 11.364 1.00 . A A . 169 HIS NE2 1 1
9 16901 1 1 27 HIS O O 6.621 21.328 7.814 1.00 . A A . 169 HIS O 1 1
9 16902 1 1 28 SER C C 9.501 23.634 9.441 1.00 . A A . 170 SER C 1 1
9 16903 1 1 28 SER CA C 8.812 22.952 8.266 1.00 . A A . 170 SER CA 1 1
9 16904 1 1 28 SER CB C 9.552 23.261 6.967 1.00 . A A . 170 SER CB 1 1
9 16905 1 1 28 SER H H 7.230 24.352 8.242 1.00 . A A . 170 SER H 1 1
9 16906 1 1 28 SER HA H 8.815 21.884 8.429 1.00 . A A . 170 SER HA 1 1
9 16907 1 1 28 SER HB2 H 9.600 24.330 6.829 1.00 . A A . 170 SER HB2 1 1
9 16908 1 1 28 SER HB3 H 10.553 22.858 7.020 1.00 . A A . 170 SER HB3 1 1
9 16909 1 1 28 SER HG H 8.087 22.235 6.171 1.00 . A A . 170 SER HG 1 1
9 16910 1 1 28 SER N N 7.435 23.388 8.161 1.00 . A A . 170 SER N 1 1
9 16911 1 1 28 SER O O 9.288 24.817 9.701 1.00 . A A . 170 SER O 1 1
9 16912 1 1 28 SER OG O 8.882 22.684 5.860 1.00 . A A . 170 SER OG 1 1
9 16913 1 1 29 ASP C C 12.517 22.937 11.150 1.00 . A A . 171 ASP C 1 1
9 16914 1 1 29 ASP CA C 11.088 23.411 11.264 1.00 . A A . 171 ASP CA 1 1
9 16915 1 1 29 ASP CB C 10.521 22.946 12.610 1.00 . A A . 171 ASP CB 1 1
9 16916 1 1 29 ASP CG C 9.089 23.374 12.840 1.00 . A A . 171 ASP CG 1 1
9 16917 1 1 29 ASP H H 10.427 21.936 9.910 1.00 . A A . 171 ASP H 1 1
9 16918 1 1 29 ASP HA H 11.060 24.489 11.214 1.00 . A A . 171 ASP HA 1 1
9 16919 1 1 29 ASP HB2 H 10.562 21.869 12.655 1.00 . A A . 171 ASP HB2 1 1
9 16920 1 1 29 ASP HB3 H 11.128 23.355 13.403 1.00 . A A . 171 ASP HB3 1 1
9 16921 1 1 29 ASP N N 10.323 22.879 10.148 1.00 . A A . 171 ASP N 1 1
9 16922 1 1 29 ASP O O 12.783 21.895 10.550 1.00 . A A . 171 ASP O 1 1
9 16923 1 1 29 ASP OD1 O 8.869 24.536 13.228 1.00 . A A . 171 ASP OD1 1 1
9 16924 1 1 29 ASP OD2 O 8.177 22.539 12.644 1.00 . A A . 171 ASP OD2 1 1
9 16925 1 1 30 LYS C C 15.146 22.248 12.756 1.00 . A A . 172 LYS C 1 1
9 16926 1 1 30 LYS CA C 14.843 23.327 11.708 1.00 . A A . 172 LYS CA 1 1
9 16927 1 1 30 LYS CB C 15.690 24.587 11.925 1.00 . A A . 172 LYS CB 1 1
9 16928 1 1 30 LYS CD C 17.923 25.707 11.634 1.00 . A A . 172 LYS CD 1 1
9 16929 1 1 30 LYS CE C 19.427 25.503 11.678 1.00 . A A . 172 LYS CE 1 1
9 16930 1 1 30 LYS CG C 17.180 24.382 11.707 1.00 . A A . 172 LYS CG 1 1
9 16931 1 1 30 LYS H H 13.154 24.483 12.242 1.00 . A A . 172 LYS H 1 1
9 16932 1 1 30 LYS HA H 15.053 22.925 10.727 1.00 . A A . 172 LYS HA 1 1
9 16933 1 1 30 LYS HB2 H 15.352 25.354 11.244 1.00 . A A . 172 LYS HB2 1 1
9 16934 1 1 30 LYS HB3 H 15.543 24.931 12.938 1.00 . A A . 172 LYS HB3 1 1
9 16935 1 1 30 LYS HD2 H 17.665 26.201 10.709 1.00 . A A . 172 LYS HD2 1 1
9 16936 1 1 30 LYS HD3 H 17.627 26.323 12.470 1.00 . A A . 172 LYS HD3 1 1
9 16937 1 1 30 LYS HE2 H 19.700 24.754 10.948 1.00 . A A . 172 LYS HE2 1 1
9 16938 1 1 30 LYS HE3 H 19.911 26.437 11.432 1.00 . A A . 172 LYS HE3 1 1
9 16939 1 1 30 LYS HG2 H 17.576 23.804 12.529 1.00 . A A . 172 LYS HG2 1 1
9 16940 1 1 30 LYS HG3 H 17.326 23.844 10.783 1.00 . A A . 172 LYS HG3 1 1
9 16941 1 1 30 LYS HZ1 H 19.741 25.824 13.717 1.00 . A A . 172 LYS HZ1 1 1
9 16942 1 1 30 LYS HZ2 H 19.342 24.222 13.329 1.00 . A A . 172 LYS HZ2 1 1
9 16943 1 1 30 LYS HZ3 H 20.898 24.812 12.996 1.00 . A A . 172 LYS HZ3 1 1
9 16944 1 1 30 LYS N N 13.434 23.677 11.750 1.00 . A A . 172 LYS N 1 1
9 16945 1 1 30 LYS NZ N 19.883 25.058 13.022 1.00 . A A . 172 LYS NZ 1 1
9 16946 1 1 30 LYS O O 16.298 21.947 13.066 1.00 . A A . 172 LYS O 1 1
9 16947 1 1 31 SER C C 13.363 19.372 13.792 1.00 . A A . 173 SER C 1 1
9 16948 1 1 31 SER CA C 14.204 20.568 14.242 1.00 . A A . 173 SER CA 1 1
9 16949 1 1 31 SER CB C 13.762 21.033 15.630 1.00 . A A . 173 SER CB 1 1
9 16950 1 1 31 SER H H 13.194 21.983 13.051 1.00 . A A . 173 SER H 1 1
9 16951 1 1 31 SER HA H 15.242 20.272 14.280 1.00 . A A . 173 SER HA 1 1
9 16952 1 1 31 SER HB2 H 12.707 21.267 15.611 1.00 . A A . 173 SER HB2 1 1
9 16953 1 1 31 SER HB3 H 13.942 20.243 16.346 1.00 . A A . 173 SER HB3 1 1
9 16954 1 1 31 SER HG H 13.857 22.927 16.143 1.00 . A A . 173 SER HG 1 1
9 16955 1 1 31 SER N N 14.085 21.661 13.293 1.00 . A A . 173 SER N 1 1
9 16956 1 1 31 SER O O 13.145 18.430 14.553 1.00 . A A . 173 SER O 1 1
9 16957 1 1 31 SER OG O 14.477 22.191 16.037 1.00 . A A . 173 SER OG 1 1
9 16958 1 1 32 LYS C C 12.778 17.625 10.873 1.00 . A A . 174 LYS C 1 1
9 16959 1 1 32 LYS CA C 12.056 18.345 12.007 1.00 . A A . 174 LYS CA 1 1
9 16960 1 1 32 LYS CB C 10.732 18.916 11.497 1.00 . A A . 174 LYS CB 1 1
9 16961 1 1 32 LYS CD C 9.555 18.859 13.729 1.00 . A A . 174 LYS CD 1 1
9 16962 1 1 32 LYS CE C 8.909 19.705 14.819 1.00 . A A . 174 LYS CE 1 1
9 16963 1 1 32 LYS CG C 9.963 19.712 12.540 1.00 . A A . 174 LYS CG 1 1
9 16964 1 1 32 LYS H H 13.146 20.162 11.963 1.00 . A A . 174 LYS H 1 1
9 16965 1 1 32 LYS HA H 11.859 17.642 12.801 1.00 . A A . 174 LYS HA 1 1
9 16966 1 1 32 LYS HB2 H 10.932 19.564 10.657 1.00 . A A . 174 LYS HB2 1 1
9 16967 1 1 32 LYS HB3 H 10.105 18.098 11.167 1.00 . A A . 174 LYS HB3 1 1
9 16968 1 1 32 LYS HD2 H 8.849 18.111 13.400 1.00 . A A . 174 LYS HD2 1 1
9 16969 1 1 32 LYS HD3 H 10.433 18.377 14.134 1.00 . A A . 174 LYS HD3 1 1
9 16970 1 1 32 LYS HE2 H 8.629 19.060 15.638 1.00 . A A . 174 LYS HE2 1 1
9 16971 1 1 32 LYS HE3 H 9.631 20.430 15.166 1.00 . A A . 174 LYS HE3 1 1
9 16972 1 1 32 LYS HG2 H 10.589 20.517 12.892 1.00 . A A . 174 LYS HG2 1 1
9 16973 1 1 32 LYS HG3 H 9.076 20.121 12.080 1.00 . A A . 174 LYS HG3 1 1
9 16974 1 1 32 LYS HZ1 H 6.989 19.737 13.989 1.00 . A A . 174 LYS HZ1 1 1
9 16975 1 1 32 LYS HZ2 H 7.274 20.979 15.111 1.00 . A A . 174 LYS HZ2 1 1
9 16976 1 1 32 LYS HZ3 H 7.946 21.074 13.557 1.00 . A A . 174 LYS HZ3 1 1
9 16977 1 1 32 LYS N N 12.900 19.410 12.545 1.00 . A A . 174 LYS N 1 1
9 16978 1 1 32 LYS NZ N 7.698 20.423 14.335 1.00 . A A . 174 LYS NZ 1 1
9 16979 1 1 32 LYS O O 13.462 18.257 10.067 1.00 . A A . 174 LYS O 1 1
9 16980 1 1 33 PRO C C 12.754 15.601 8.400 1.00 . A A . 175 PRO C 1 1
9 16981 1 1 33 PRO CA C 13.332 15.468 9.809 1.00 . A A . 175 PRO CA 1 1
9 16982 1 1 33 PRO CB C 13.134 14.045 10.332 1.00 . A A . 175 PRO CB 1 1
9 16983 1 1 33 PRO CD C 11.802 15.477 11.710 1.00 . A A . 175 PRO CD 1 1
9 16984 1 1 33 PRO CG C 11.860 14.099 11.106 1.00 . A A . 175 PRO CG 1 1
9 16985 1 1 33 PRO HA H 14.386 15.698 9.782 1.00 . A A . 175 PRO HA 1 1
9 16986 1 1 33 PRO HB2 H 13.064 13.359 9.499 1.00 . A A . 175 PRO HB2 1 1
9 16987 1 1 33 PRO HB3 H 13.968 13.770 10.962 1.00 . A A . 175 PRO HB3 1 1
9 16988 1 1 33 PRO HD2 H 10.784 15.841 11.726 1.00 . A A . 175 PRO HD2 1 1
9 16989 1 1 33 PRO HD3 H 12.215 15.470 12.707 1.00 . A A . 175 PRO HD3 1 1
9 16990 1 1 33 PRO HG2 H 11.022 13.943 10.443 1.00 . A A . 175 PRO HG2 1 1
9 16991 1 1 33 PRO HG3 H 11.870 13.349 11.883 1.00 . A A . 175 PRO HG3 1 1
9 16992 1 1 33 PRO N N 12.636 16.292 10.805 1.00 . A A . 175 PRO N 1 1
9 16993 1 1 33 PRO O O 13.432 15.298 7.418 1.00 . A A . 175 PRO O 1 1
9 16994 1 1 34 GLY C C 9.664 17.068 7.013 1.00 . A A . 176 GLY C 1 1
9 16995 1 1 34 GLY CA C 10.875 16.162 7.000 1.00 . A A . 176 GLY CA 1 1
9 16996 1 1 34 GLY H H 11.029 16.338 9.102 1.00 . A A . 176 GLY H 1 1
9 16997 1 1 34 GLY HA2 H 11.590 16.552 6.293 1.00 . A A . 176 GLY HA2 1 1
9 16998 1 1 34 GLY HA3 H 10.571 15.176 6.681 1.00 . A A . 176 GLY HA3 1 1
9 16999 1 1 34 GLY N N 11.511 16.058 8.297 1.00 . A A . 176 GLY N 1 1
9 17000 1 1 34 GLY O O 9.428 17.783 7.989 1.00 . A A . 176 GLY O 1 1
9 17001 1 1 35 GLN C C 6.469 17.117 6.259 1.00 . A A . 177 GLN C 1 1
9 17002 1 1 35 GLN CA C 7.712 17.874 5.803 1.00 . A A . 177 GLN CA 1 1
9 17003 1 1 35 GLN CB C 7.529 18.358 4.360 1.00 . A A . 177 GLN CB 1 1
9 17004 1 1 35 GLN CD C 9.425 20.051 4.018 1.00 . A A . 177 GLN CD 1 1
9 17005 1 1 35 GLN CG C 7.923 19.815 4.131 1.00 . A A . 177 GLN CG 1 1
9 17006 1 1 35 GLN H H 9.126 16.422 5.200 1.00 . A A . 177 GLN H 1 1
9 17007 1 1 35 GLN HA H 7.847 18.733 6.444 1.00 . A A . 177 GLN HA 1 1
9 17008 1 1 35 GLN HB2 H 8.132 17.741 3.710 1.00 . A A . 177 GLN HB2 1 1
9 17009 1 1 35 GLN HB3 H 6.491 18.243 4.086 1.00 . A A . 177 GLN HB3 1 1
9 17010 1 1 35 GLN HE21 H 9.814 18.535 5.232 1.00 . A A . 177 GLN HE21 1 1
9 17011 1 1 35 GLN HE22 H 11.189 19.384 4.621 1.00 . A A . 177 GLN HE22 1 1
9 17012 1 1 35 GLN HG2 H 7.461 20.154 3.217 1.00 . A A . 177 GLN HG2 1 1
9 17013 1 1 35 GLN HG3 H 7.547 20.403 4.956 1.00 . A A . 177 GLN HG3 1 1
9 17014 1 1 35 GLN N N 8.899 17.039 5.928 1.00 . A A . 177 GLN N 1 1
9 17015 1 1 35 GLN NE2 N 10.222 19.243 4.692 1.00 . A A . 177 GLN NE2 1 1
9 17016 1 1 35 GLN O O 6.338 15.914 6.025 1.00 . A A . 177 GLN O 1 1
9 17017 1 1 35 GLN OE1 O 9.863 20.968 3.329 1.00 . A A . 177 GLN OE1 1 1
9 17018 1 1 36 PHE C C 3.167 18.150 7.250 1.00 . A A . 178 PHE C 1 1
9 17019 1 1 36 PHE CA C 4.370 17.244 7.486 1.00 . A A . 178 PHE CA 1 1
9 17020 1 1 36 PHE CB C 4.582 17.014 8.990 1.00 . A A . 178 PHE CB 1 1
9 17021 1 1 36 PHE CD1 C 6.584 18.343 9.726 1.00 . A A . 178 PHE CD1 1 1
9 17022 1 1 36 PHE CD2 C 4.415 19.155 10.301 1.00 . A A . 178 PHE CD2 1 1
9 17023 1 1 36 PHE CE1 C 7.162 19.428 10.352 1.00 . A A . 178 PHE CE1 1 1
9 17024 1 1 36 PHE CE2 C 4.989 20.246 10.927 1.00 . A A . 178 PHE CE2 1 1
9 17025 1 1 36 PHE CG C 5.205 18.193 9.692 1.00 . A A . 178 PHE CG 1 1
9 17026 1 1 36 PHE CZ C 6.365 20.382 10.951 1.00 . A A . 178 PHE CZ 1 1
9 17027 1 1 36 PHE H H 5.710 18.801 7.006 1.00 . A A . 178 PHE H 1 1
9 17028 1 1 36 PHE HA H 4.197 16.296 7.003 1.00 . A A . 178 PHE HA 1 1
9 17029 1 1 36 PHE HB2 H 3.629 16.815 9.456 1.00 . A A . 178 PHE HB2 1 1
9 17030 1 1 36 PHE HB3 H 5.231 16.161 9.129 1.00 . A A . 178 PHE HB3 1 1
9 17031 1 1 36 PHE HD1 H 7.208 17.597 9.256 1.00 . A A . 178 PHE HD1 1 1
9 17032 1 1 36 PHE HD2 H 3.341 19.049 10.283 1.00 . A A . 178 PHE HD2 1 1
9 17033 1 1 36 PHE HE1 H 8.238 19.533 10.365 1.00 . A A . 178 PHE HE1 1 1
9 17034 1 1 36 PHE HE2 H 4.364 20.988 11.398 1.00 . A A . 178 PHE HE2 1 1
9 17035 1 1 36 PHE HZ H 6.816 21.239 11.433 1.00 . A A . 178 PHE HZ 1 1
9 17036 1 1 36 PHE N N 5.569 17.835 6.910 1.00 . A A . 178 PHE N 1 1
9 17037 1 1 36 PHE O O 3.314 19.371 7.114 1.00 . A A . 178 PHE O 1 1
9 17038 1 1 37 ILE C C 0.394 18.981 8.339 1.00 . A A . 179 ILE C 1 1
9 17039 1 1 37 ILE CA C 0.753 18.305 7.026 1.00 . A A . 179 ILE CA 1 1
9 17040 1 1 37 ILE CB C -0.426 17.400 6.597 1.00 . A A . 179 ILE CB 1 1
9 17041 1 1 37 ILE CD1 C 0.205 17.419 4.124 1.00 . A A . 179 ILE CD1 1 1
9 17042 1 1 37 ILE CG1 C -0.064 16.579 5.355 1.00 . A A . 179 ILE CG1 1 1
9 17043 1 1 37 ILE CG2 C -1.671 18.242 6.336 1.00 . A A . 179 ILE CG2 1 1
9 17044 1 1 37 ILE H H 1.939 16.571 7.273 1.00 . A A . 179 ILE H 1 1
9 17045 1 1 37 ILE HA H 0.909 19.057 6.266 1.00 . A A . 179 ILE HA 1 1
9 17046 1 1 37 ILE HB H -0.647 16.727 7.413 1.00 . A A . 179 ILE HB 1 1
9 17047 1 1 37 ILE HD11 H 0.497 16.776 3.307 1.00 . A A . 179 ILE HD11 1 1
9 17048 1 1 37 ILE HD12 H -0.690 17.960 3.855 1.00 . A A . 179 ILE HD12 1 1
9 17049 1 1 37 ILE HD13 H 1.000 18.118 4.333 1.00 . A A . 179 ILE HD13 1 1
9 17050 1 1 37 ILE HG12 H 0.824 16.004 5.561 1.00 . A A . 179 ILE HG12 1 1
9 17051 1 1 37 ILE HG13 H -0.879 15.907 5.127 1.00 . A A . 179 ILE HG13 1 1
9 17052 1 1 37 ILE HG21 H -1.474 18.935 5.530 1.00 . A A . 179 ILE HG21 1 1
9 17053 1 1 37 ILE HG22 H -2.492 17.596 6.062 1.00 . A A . 179 ILE HG22 1 1
9 17054 1 1 37 ILE HG23 H -1.928 18.791 7.228 1.00 . A A . 179 ILE HG23 1 1
9 17055 1 1 37 ILE N N 1.986 17.550 7.191 1.00 . A A . 179 ILE N 1 1
9 17056 1 1 37 ILE O O 0.052 18.316 9.314 1.00 . A A . 179 ILE O 1 1
9 17057 1 1 38 ARG C C -1.335 21.029 9.814 1.00 . A A . 180 ARG C 1 1
9 17058 1 1 38 ARG CA C 0.167 21.048 9.575 1.00 . A A . 180 ARG CA 1 1
9 17059 1 1 38 ARG CB C 0.667 22.491 9.469 1.00 . A A . 180 ARG CB 1 1
9 17060 1 1 38 ARG CD C 1.293 22.749 11.892 1.00 . A A . 180 ARG CD 1 1
9 17061 1 1 38 ARG CG C 0.458 23.296 10.743 1.00 . A A . 180 ARG CG 1 1
9 17062 1 1 38 ARG CZ C 1.711 23.768 14.106 1.00 . A A . 180 ARG CZ 1 1
9 17063 1 1 38 ARG H H 0.750 20.782 7.553 1.00 . A A . 180 ARG H 1 1
9 17064 1 1 38 ARG HA H 0.658 20.561 10.404 1.00 . A A . 180 ARG HA 1 1
9 17065 1 1 38 ARG HB2 H 1.721 22.478 9.243 1.00 . A A . 180 ARG HB2 1 1
9 17066 1 1 38 ARG HB3 H 0.140 22.984 8.666 1.00 . A A . 180 ARG HB3 1 1
9 17067 1 1 38 ARG HD2 H 1.190 21.675 11.915 1.00 . A A . 180 ARG HD2 1 1
9 17068 1 1 38 ARG HD3 H 2.328 23.009 11.722 1.00 . A A . 180 ARG HD3 1 1
9 17069 1 1 38 ARG HE H -0.098 23.286 13.377 1.00 . A A . 180 ARG HE 1 1
9 17070 1 1 38 ARG HG2 H 0.745 24.321 10.560 1.00 . A A . 180 ARG HG2 1 1
9 17071 1 1 38 ARG HG3 H -0.588 23.255 11.017 1.00 . A A . 180 ARG HG3 1 1
9 17072 1 1 38 ARG HH11 H 3.391 23.480 13.011 1.00 . A A . 180 ARG HH11 1 1
9 17073 1 1 38 ARG HH12 H 3.645 24.181 14.576 1.00 . A A . 180 ARG HH12 1 1
9 17074 1 1 38 ARG HH21 H 0.250 24.166 15.458 1.00 . A A . 180 ARG HH21 1 1
9 17075 1 1 38 ARG HH22 H 1.869 24.551 15.973 1.00 . A A . 180 ARG HH22 1 1
9 17076 1 1 38 ARG N N 0.480 20.301 8.367 1.00 . A A . 180 ARG N 1 1
9 17077 1 1 38 ARG NE N 0.873 23.293 13.182 1.00 . A A . 180 ARG NE 1 1
9 17078 1 1 38 ARG NH1 N 3.019 23.809 13.877 1.00 . A A . 180 ARG NH1 1 1
9 17079 1 1 38 ARG NH2 N 1.240 24.197 15.268 1.00 . A A . 180 ARG NH2 1 1
9 17080 1 1 38 ARG O O -1.796 20.679 10.898 1.00 . A A . 180 ARG O 1 1
9 17081 1 1 39 SER C C -4.134 21.405 7.441 1.00 . A A . 181 SER C 1 1
9 17082 1 1 39 SER CA C -3.545 21.365 8.847 1.00 . A A . 181 SER CA 1 1
9 17083 1 1 39 SER CB C -4.081 22.550 9.661 1.00 . A A . 181 SER CB 1 1
9 17084 1 1 39 SER H H -1.660 21.699 7.963 1.00 . A A . 181 SER H 1 1
9 17085 1 1 39 SER HA H -3.838 20.444 9.327 1.00 . A A . 181 SER HA 1 1
9 17086 1 1 39 SER HB2 H -3.694 23.470 9.251 1.00 . A A . 181 SER HB2 1 1
9 17087 1 1 39 SER HB3 H -5.160 22.560 9.609 1.00 . A A . 181 SER HB3 1 1
9 17088 1 1 39 SER HG H -3.098 21.705 11.139 1.00 . A A . 181 SER HG 1 1
9 17089 1 1 39 SER N N -2.091 21.397 8.788 1.00 . A A . 181 SER N 1 1
9 17090 1 1 39 SER O O -3.524 21.946 6.520 1.00 . A A . 181 SER O 1 1
9 17091 1 1 39 SER OG O -3.692 22.464 11.024 1.00 . A A . 181 SER OG 1 1
9 17092 1 1 40 VAL C C -7.541 21.186 6.458 1.00 . A A . 182 VAL C 1 1
9 17093 1 1 40 VAL CA C -6.092 20.914 6.069 1.00 . A A . 182 VAL CA 1 1
9 17094 1 1 40 VAL CB C -5.961 19.668 5.148 1.00 . A A . 182 VAL CB 1 1
9 17095 1 1 40 VAL CG1 C -5.894 18.386 5.948 1.00 . A A . 182 VAL CG1 1 1
9 17096 1 1 40 VAL CG2 C -7.103 19.595 4.147 1.00 . A A . 182 VAL CG2 1 1
9 17097 1 1 40 VAL H H -5.650 20.248 8.019 1.00 . A A . 182 VAL H 1 1
9 17098 1 1 40 VAL HA H -5.722 21.775 5.527 1.00 . A A . 182 VAL HA 1 1
9 17099 1 1 40 VAL HB H -5.039 19.760 4.592 1.00 . A A . 182 VAL HB 1 1
9 17100 1 1 40 VAL HG11 H -5.017 18.405 6.575 1.00 . A A . 182 VAL HG11 1 1
9 17101 1 1 40 VAL HG12 H -6.778 18.294 6.560 1.00 . A A . 182 VAL HG12 1 1
9 17102 1 1 40 VAL HG13 H -5.833 17.550 5.268 1.00 . A A . 182 VAL HG13 1 1
9 17103 1 1 40 VAL HG21 H -7.101 20.485 3.534 1.00 . A A . 182 VAL HG21 1 1
9 17104 1 1 40 VAL HG22 H -6.978 18.725 3.520 1.00 . A A . 182 VAL HG22 1 1
9 17105 1 1 40 VAL HG23 H -8.042 19.526 4.676 1.00 . A A . 182 VAL HG23 1 1
9 17106 1 1 40 VAL N N -5.299 20.795 7.285 1.00 . A A . 182 VAL N 1 1
9 17107 1 1 40 VAL O O -8.035 20.642 7.451 1.00 . A A . 182 VAL O 1 1
9 17108 1 1 41 ASP C C -10.648 21.830 5.453 1.00 . A A . 183 ASP C 1 1
9 17109 1 1 41 ASP CA C -9.495 22.584 6.102 1.00 . A A . 183 ASP CA 1 1
9 17110 1 1 41 ASP CB C -9.562 24.070 5.730 1.00 . A A . 183 ASP CB 1 1
9 17111 1 1 41 ASP CG C -10.877 24.715 6.114 1.00 . A A . 183 ASP CG 1 1
9 17112 1 1 41 ASP H H -7.849 22.271 4.819 1.00 . A A . 183 ASP H 1 1
9 17113 1 1 41 ASP HA H -9.574 22.488 7.174 1.00 . A A . 183 ASP HA 1 1
9 17114 1 1 41 ASP HB2 H -8.766 24.595 6.238 1.00 . A A . 183 ASP HB2 1 1
9 17115 1 1 41 ASP HB3 H -9.429 24.173 4.663 1.00 . A A . 183 ASP HB3 1 1
9 17116 1 1 41 ASP N N -8.209 22.036 5.698 1.00 . A A . 183 ASP N 1 1
9 17117 1 1 41 ASP O O -10.545 21.462 4.287 1.00 . A A . 183 ASP O 1 1
9 17118 1 1 41 ASP OD1 O -11.817 24.692 5.290 1.00 . A A . 183 ASP OD1 1 1
9 17119 1 1 41 ASP OD2 O -10.978 25.246 7.241 1.00 . A A . 183 ASP OD2 1 1
9 17120 1 1 42 PRO C C -13.272 21.153 4.255 1.00 . A A . 184 PRO C 1 1
9 17121 1 1 42 PRO CA C -12.900 20.819 5.702 1.00 . A A . 184 PRO CA 1 1
9 17122 1 1 42 PRO CB C -14.000 21.268 6.655 1.00 . A A . 184 PRO CB 1 1
9 17123 1 1 42 PRO CD C -11.908 21.947 7.617 1.00 . A A . 184 PRO CD 1 1
9 17124 1 1 42 PRO CG C -13.302 21.479 7.953 1.00 . A A . 184 PRO CG 1 1
9 17125 1 1 42 PRO HA H -12.759 19.753 5.796 1.00 . A A . 184 PRO HA 1 1
9 17126 1 1 42 PRO HB2 H -14.444 22.182 6.291 1.00 . A A . 184 PRO HB2 1 1
9 17127 1 1 42 PRO HB3 H -14.754 20.499 6.732 1.00 . A A . 184 PRO HB3 1 1
9 17128 1 1 42 PRO HD2 H -11.834 23.016 7.734 1.00 . A A . 184 PRO HD2 1 1
9 17129 1 1 42 PRO HD3 H -11.184 21.448 8.246 1.00 . A A . 184 PRO HD3 1 1
9 17130 1 1 42 PRO HG2 H -13.819 22.232 8.528 1.00 . A A . 184 PRO HG2 1 1
9 17131 1 1 42 PRO HG3 H -13.261 20.549 8.502 1.00 . A A . 184 PRO HG3 1 1
9 17132 1 1 42 PRO N N -11.734 21.560 6.202 1.00 . A A . 184 PRO N 1 1
9 17133 1 1 42 PRO O O -13.521 20.254 3.443 1.00 . A A . 184 PRO O 1 1
9 17134 1 1 43 ASP C C -12.461 22.890 1.665 1.00 . A A . 185 ASP C 1 1
9 17135 1 1 43 ASP CA C -13.669 22.889 2.596 1.00 . A A . 185 ASP CA 1 1
9 17136 1 1 43 ASP CB C -14.302 24.285 2.662 1.00 . A A . 185 ASP CB 1 1
9 17137 1 1 43 ASP CG C -14.788 24.777 1.309 1.00 . A A . 185 ASP CG 1 1
9 17138 1 1 43 ASP H H -12.988 23.103 4.589 1.00 . A A . 185 ASP H 1 1
9 17139 1 1 43 ASP HA H -14.401 22.190 2.216 1.00 . A A . 185 ASP HA 1 1
9 17140 1 1 43 ASP HB2 H -15.145 24.260 3.337 1.00 . A A . 185 ASP HB2 1 1
9 17141 1 1 43 ASP HB3 H -13.570 24.986 3.038 1.00 . A A . 185 ASP HB3 1 1
9 17142 1 1 43 ASP N N -13.280 22.441 3.927 1.00 . A A . 185 ASP N 1 1
9 17143 1 1 43 ASP O O -11.976 23.941 1.241 1.00 . A A . 185 ASP O 1 1
9 17144 1 1 43 ASP OD1 O -15.716 24.164 0.745 1.00 . A A . 185 ASP OD1 1 1
9 17145 1 1 43 ASP OD2 O -14.250 25.787 0.809 1.00 . A A . 185 ASP OD2 1 1
9 17146 1 1 44 SER C C -10.826 20.165 -0.152 1.00 . A A . 186 SER C 1 1
9 17147 1 1 44 SER CA C -10.842 21.560 0.456 1.00 . A A . 186 SER CA 1 1
9 17148 1 1 44 SER CB C -9.519 21.825 1.169 1.00 . A A . 186 SER CB 1 1
9 17149 1 1 44 SER H H -12.307 20.909 1.837 1.00 . A A . 186 SER H 1 1
9 17150 1 1 44 SER HA H -10.969 22.282 -0.336 1.00 . A A . 186 SER HA 1 1
9 17151 1 1 44 SER HB2 H -8.716 21.829 0.446 1.00 . A A . 186 SER HB2 1 1
9 17152 1 1 44 SER HB3 H -9.563 22.784 1.663 1.00 . A A . 186 SER HB3 1 1
9 17153 1 1 44 SER HG H -9.769 21.013 2.938 1.00 . A A . 186 SER HG 1 1
9 17154 1 1 44 SER N N -11.947 21.706 1.387 1.00 . A A . 186 SER N 1 1
9 17155 1 1 44 SER O O -11.240 19.188 0.477 1.00 . A A . 186 SER O 1 1
9 17156 1 1 44 SER OG O -9.253 20.827 2.136 1.00 . A A . 186 SER OG 1 1
9 17157 1 1 45 PRO C C -9.168 17.888 -1.433 1.00 . A A . 187 PRO C 1 1
9 17158 1 1 45 PRO CA C -10.188 18.803 -2.110 1.00 . A A . 187 PRO CA 1 1
9 17159 1 1 45 PRO CB C -9.696 19.224 -3.501 1.00 . A A . 187 PRO CB 1 1
9 17160 1 1 45 PRO CD C -9.974 21.220 -2.240 1.00 . A A . 187 PRO CD 1 1
9 17161 1 1 45 PRO CG C -9.145 20.592 -3.312 1.00 . A A . 187 PRO CG 1 1
9 17162 1 1 45 PRO HA H -11.129 18.280 -2.204 1.00 . A A . 187 PRO HA 1 1
9 17163 1 1 45 PRO HB2 H -8.939 18.534 -3.841 1.00 . A A . 187 PRO HB2 1 1
9 17164 1 1 45 PRO HB3 H -10.524 19.227 -4.191 1.00 . A A . 187 PRO HB3 1 1
9 17165 1 1 45 PRO HD2 H -9.389 21.931 -1.675 1.00 . A A . 187 PRO HD2 1 1
9 17166 1 1 45 PRO HD3 H -10.847 21.694 -2.664 1.00 . A A . 187 PRO HD3 1 1
9 17167 1 1 45 PRO HG2 H -8.112 20.534 -2.995 1.00 . A A . 187 PRO HG2 1 1
9 17168 1 1 45 PRO HG3 H -9.229 21.154 -4.231 1.00 . A A . 187 PRO HG3 1 1
9 17169 1 1 45 PRO N N -10.356 20.072 -1.402 1.00 . A A . 187 PRO N 1 1
9 17170 1 1 45 PRO O O -9.211 16.670 -1.611 1.00 . A A . 187 PRO O 1 1
9 17171 1 1 46 ALA C C -8.039 16.916 1.199 1.00 . A A . 188 ALA C 1 1
9 17172 1 1 46 ALA CA C -7.298 17.697 0.124 1.00 . A A . 188 ALA CA 1 1
9 17173 1 1 46 ALA CB C -6.256 18.614 0.747 1.00 . A A . 188 ALA CB 1 1
9 17174 1 1 46 ALA H H -8.199 19.458 -0.640 1.00 . A A . 188 ALA H 1 1
9 17175 1 1 46 ALA HA H -6.796 17.005 -0.536 1.00 . A A . 188 ALA HA 1 1
9 17176 1 1 46 ALA HB1 H -6.744 19.320 1.403 1.00 . A A . 188 ALA HB1 1 1
9 17177 1 1 46 ALA HB2 H -5.549 18.025 1.316 1.00 . A A . 188 ALA HB2 1 1
9 17178 1 1 46 ALA HB3 H -5.734 19.149 -0.033 1.00 . A A . 188 ALA HB3 1 1
9 17179 1 1 46 ALA N N -8.247 18.476 -0.666 1.00 . A A . 188 ALA N 1 1
9 17180 1 1 46 ALA O O -7.833 15.713 1.375 1.00 . A A . 188 ALA O 1 1
9 17181 1 1 47 GLU C C -10.685 15.965 2.258 1.00 . A A . 189 GLU C 1 1
9 17182 1 1 47 GLU CA C -9.768 17.006 2.905 1.00 . A A . 189 GLU CA 1 1
9 17183 1 1 47 GLU CB C -10.579 18.110 3.594 1.00 . A A . 189 GLU CB 1 1
9 17184 1 1 47 GLU CD C -10.949 16.781 5.718 1.00 . A A . 189 GLU CD 1 1
9 17185 1 1 47 GLU CG C -11.577 17.625 4.630 1.00 . A A . 189 GLU CG 1 1
9 17186 1 1 47 GLU H H -8.996 18.579 1.731 1.00 . A A . 189 GLU H 1 1
9 17187 1 1 47 GLU HA H -9.136 16.520 3.632 1.00 . A A . 189 GLU HA 1 1
9 17188 1 1 47 GLU HB2 H -9.894 18.784 4.083 1.00 . A A . 189 GLU HB2 1 1
9 17189 1 1 47 GLU HB3 H -11.123 18.658 2.837 1.00 . A A . 189 GLU HB3 1 1
9 17190 1 1 47 GLU HG2 H -12.027 18.494 5.092 1.00 . A A . 189 GLU HG2 1 1
9 17191 1 1 47 GLU HG3 H -12.339 17.046 4.135 1.00 . A A . 189 GLU HG3 1 1
9 17192 1 1 47 GLU N N -8.918 17.614 1.896 1.00 . A A . 189 GLU N 1 1
9 17193 1 1 47 GLU O O -10.859 14.861 2.773 1.00 . A A . 189 GLU O 1 1
9 17194 1 1 47 GLU OE1 O -10.496 17.349 6.729 1.00 . A A . 189 GLU OE1 1 1
9 17195 1 1 47 GLU OE2 O -10.926 15.542 5.580 1.00 . A A . 189 GLU OE2 1 1
9 17196 1 1 48 ALA C C -11.424 14.123 -0.040 1.00 . A A . 190 ALA C 1 1
9 17197 1 1 48 ALA CA C -12.124 15.422 0.363 1.00 . A A . 190 ALA CA 1 1
9 17198 1 1 48 ALA CB C -12.673 16.127 -0.867 1.00 . A A . 190 ALA CB 1 1
9 17199 1 1 48 ALA H H -11.047 17.208 0.738 1.00 . A A . 190 ALA H 1 1
9 17200 1 1 48 ALA HA H -12.959 15.183 1.008 1.00 . A A . 190 ALA HA 1 1
9 17201 1 1 48 ALA HB1 H -13.177 17.035 -0.568 1.00 . A A . 190 ALA HB1 1 1
9 17202 1 1 48 ALA HB2 H -11.859 16.370 -1.534 1.00 . A A . 190 ALA HB2 1 1
9 17203 1 1 48 ALA HB3 H -13.371 15.476 -1.372 1.00 . A A . 190 ALA HB3 1 1
9 17204 1 1 48 ALA N N -11.234 16.315 1.100 1.00 . A A . 190 ALA N 1 1
9 17205 1 1 48 ALA O O -12.055 13.067 -0.115 1.00 . A A . 190 ALA O 1 1
9 17206 1 1 49 SER C C -8.944 12.167 0.494 1.00 . A A . 191 SER C 1 1
9 17207 1 1 49 SER CA C -9.365 13.013 -0.708 1.00 . A A . 191 SER CA 1 1
9 17208 1 1 49 SER CB C -8.141 13.413 -1.536 1.00 . A A . 191 SER CB 1 1
9 17209 1 1 49 SER H H -9.660 15.057 -0.222 1.00 . A A . 191 SER H 1 1
9 17210 1 1 49 SER HA H -10.016 12.415 -1.328 1.00 . A A . 191 SER HA 1 1
9 17211 1 1 49 SER HB2 H -7.553 12.533 -1.756 1.00 . A A . 191 SER HB2 1 1
9 17212 1 1 49 SER HB3 H -8.469 13.865 -2.461 1.00 . A A . 191 SER HB3 1 1
9 17213 1 1 49 SER HG H -7.683 14.499 0.037 1.00 . A A . 191 SER HG 1 1
9 17214 1 1 49 SER N N -10.119 14.194 -0.298 1.00 . A A . 191 SER N 1 1
9 17215 1 1 49 SER O O -8.383 11.080 0.336 1.00 . A A . 191 SER O 1 1
9 17216 1 1 49 SER OG O -7.322 14.340 -0.844 1.00 . A A . 191 SER OG 1 1
9 17217 1 1 50 GLY C C -7.540 12.200 3.450 1.00 . A A . 192 GLY C 1 1
9 17218 1 1 50 GLY CA C -8.914 11.907 2.890 1.00 . A A . 192 GLY CA 1 1
9 17219 1 1 50 GLY H H -9.626 13.555 1.769 1.00 . A A . 192 GLY H 1 1
9 17220 1 1 50 GLY HA2 H -9.653 12.140 3.642 1.00 . A A . 192 GLY HA2 1 1
9 17221 1 1 50 GLY HA3 H -8.979 10.854 2.656 1.00 . A A . 192 GLY HA3 1 1
9 17222 1 1 50 GLY N N -9.212 12.667 1.694 1.00 . A A . 192 GLY N 1 1
9 17223 1 1 50 GLY O O -6.923 11.332 4.070 1.00 . A A . 192 GLY O 1 1
9 17224 1 1 51 LEU C C -6.011 14.260 5.249 1.00 . A A . 193 LEU C 1 1
9 17225 1 1 51 LEU CA C -5.785 13.828 3.809 1.00 . A A . 193 LEU CA 1 1
9 17226 1 1 51 LEU CB C -5.170 14.983 3.023 1.00 . A A . 193 LEU CB 1 1
9 17227 1 1 51 LEU CD1 C -2.690 14.598 2.942 1.00 . A A . 193 LEU CD1 1 1
9 17228 1 1 51 LEU CD2 C -3.600 16.916 3.251 1.00 . A A . 193 LEU CD2 1 1
9 17229 1 1 51 LEU CG C -3.806 15.442 3.537 1.00 . A A . 193 LEU CG 1 1
9 17230 1 1 51 LEU H H -7.552 14.041 2.671 1.00 . A A . 193 LEU H 1 1
9 17231 1 1 51 LEU HA H -5.112 12.984 3.795 1.00 . A A . 193 LEU HA 1 1
9 17232 1 1 51 LEU HB2 H -5.062 14.675 1.992 1.00 . A A . 193 LEU HB2 1 1
9 17233 1 1 51 LEU HB3 H -5.849 15.822 3.064 1.00 . A A . 193 LEU HB3 1 1
9 17234 1 1 51 LEU HD11 H -1.741 14.927 3.339 1.00 . A A . 193 LEU HD11 1 1
9 17235 1 1 51 LEU HD12 H -2.848 13.560 3.198 1.00 . A A . 193 LEU HD12 1 1
9 17236 1 1 51 LEU HD13 H -2.690 14.708 1.868 1.00 . A A . 193 LEU HD13 1 1
9 17237 1 1 51 LEU HD21 H -4.351 17.489 3.777 1.00 . A A . 193 LEU HD21 1 1
9 17238 1 1 51 LEU HD22 H -2.619 17.213 3.591 1.00 . A A . 193 LEU HD22 1 1
9 17239 1 1 51 LEU HD23 H -3.686 17.094 2.191 1.00 . A A . 193 LEU HD23 1 1
9 17240 1 1 51 LEU HG H -3.778 15.306 4.609 1.00 . A A . 193 LEU HG 1 1
9 17241 1 1 51 LEU N N -7.051 13.411 3.228 1.00 . A A . 193 LEU N 1 1
9 17242 1 1 51 LEU O O -7.078 14.773 5.585 1.00 . A A . 193 LEU O 1 1
9 17243 1 1 52 ARG C C -3.979 15.225 7.980 1.00 . A A . 194 ARG C 1 1
9 17244 1 1 52 ARG CA C -5.166 14.409 7.492 1.00 . A A . 194 ARG CA 1 1
9 17245 1 1 52 ARG CB C -5.312 13.138 8.327 1.00 . A A . 194 ARG CB 1 1
9 17246 1 1 52 ARG CD C -7.416 13.895 9.480 1.00 . A A . 194 ARG CD 1 1
9 17247 1 1 52 ARG CG C -6.000 13.364 9.663 1.00 . A A . 194 ARG CG 1 1
9 17248 1 1 52 ARG CZ C -9.175 13.394 7.822 1.00 . A A . 194 ARG CZ 1 1
9 17249 1 1 52 ARG H H -4.169 13.692 5.774 1.00 . A A . 194 ARG H 1 1
9 17250 1 1 52 ARG HA H -6.059 15.003 7.590 1.00 . A A . 194 ARG HA 1 1
9 17251 1 1 52 ARG HB2 H -5.886 12.415 7.766 1.00 . A A . 194 ARG HB2 1 1
9 17252 1 1 52 ARG HB3 H -4.328 12.732 8.519 1.00 . A A . 194 ARG HB3 1 1
9 17253 1 1 52 ARG HD2 H -7.871 14.012 10.452 1.00 . A A . 194 ARG HD2 1 1
9 17254 1 1 52 ARG HD3 H -7.368 14.857 8.988 1.00 . A A . 194 ARG HD3 1 1
9 17255 1 1 52 ARG HE H -8.078 12.021 8.784 1.00 . A A . 194 ARG HE 1 1
9 17256 1 1 52 ARG HG2 H -6.044 12.427 10.197 1.00 . A A . 194 ARG HG2 1 1
9 17257 1 1 52 ARG HG3 H -5.428 14.081 10.235 1.00 . A A . 194 ARG HG3 1 1
9 17258 1 1 52 ARG HH11 H -8.891 15.373 8.151 1.00 . A A . 194 ARG HH11 1 1
9 17259 1 1 52 ARG HH12 H -10.101 14.996 6.963 1.00 . A A . 194 ARG HH12 1 1
9 17260 1 1 52 ARG HH21 H -9.693 11.514 7.276 1.00 . A A . 194 ARG HH21 1 1
9 17261 1 1 52 ARG HH22 H -10.592 12.786 6.505 1.00 . A A . 194 ARG HH22 1 1
9 17262 1 1 52 ARG N N -5.017 14.067 6.094 1.00 . A A . 194 ARG N 1 1
9 17263 1 1 52 ARG NE N -8.238 12.994 8.678 1.00 . A A . 194 ARG NE 1 1
9 17264 1 1 52 ARG NH1 N -9.411 14.690 7.640 1.00 . A A . 194 ARG NH1 1 1
9 17265 1 1 52 ARG NH2 N -9.875 12.493 7.144 1.00 . A A . 194 ARG NH2 1 1
9 17266 1 1 52 ARG O O -2.862 15.087 7.482 1.00 . A A . 194 ARG O 1 1
9 17267 1 1 53 ALA C C -2.409 16.031 10.542 1.00 . A A . 195 ALA C 1 1
9 17268 1 1 53 ALA CA C -3.201 16.885 9.565 1.00 . A A . 195 ALA CA 1 1
9 17269 1 1 53 ALA CB C -3.804 18.088 10.274 1.00 . A A . 195 ALA CB 1 1
9 17270 1 1 53 ALA H H -5.168 16.204 9.242 1.00 . A A . 195 ALA H 1 1
9 17271 1 1 53 ALA HA H -2.540 17.243 8.788 1.00 . A A . 195 ALA HA 1 1
9 17272 1 1 53 ALA HB1 H -4.447 17.752 11.074 1.00 . A A . 195 ALA HB1 1 1
9 17273 1 1 53 ALA HB2 H -3.012 18.699 10.681 1.00 . A A . 195 ALA HB2 1 1
9 17274 1 1 53 ALA HB3 H -4.380 18.670 9.569 1.00 . A A . 195 ALA HB3 1 1
9 17275 1 1 53 ALA N N -4.244 16.095 8.941 1.00 . A A . 195 ALA N 1 1
9 17276 1 1 53 ALA O O -2.928 15.040 11.060 1.00 . A A . 195 ALA O 1 1
9 17277 1 1 54 GLN C C 0.283 14.438 11.063 1.00 . A A . 196 GLN C 1 1
9 17278 1 1 54 GLN CA C -0.247 15.724 11.688 1.00 . A A . 196 GLN CA 1 1
9 17279 1 1 54 GLN CB C -0.929 15.430 13.026 1.00 . A A . 196 GLN CB 1 1
9 17280 1 1 54 GLN CD C -2.342 16.371 14.896 1.00 . A A . 196 GLN CD 1 1
9 17281 1 1 54 GLN CG C -1.402 16.680 13.751 1.00 . A A . 196 GLN CG 1 1
9 17282 1 1 54 GLN H H -0.820 17.218 10.298 1.00 . A A . 196 GLN H 1 1
9 17283 1 1 54 GLN HA H 0.591 16.381 11.866 1.00 . A A . 196 GLN HA 1 1
9 17284 1 1 54 GLN HB2 H -1.783 14.796 12.850 1.00 . A A . 196 GLN HB2 1 1
9 17285 1 1 54 GLN HB3 H -0.230 14.910 13.667 1.00 . A A . 196 GLN HB3 1 1
9 17286 1 1 54 GLN HE21 H -3.026 14.772 13.938 1.00 . A A . 196 GLN HE21 1 1
9 17287 1 1 54 GLN HE22 H -3.736 15.080 15.486 1.00 . A A . 196 GLN HE22 1 1
9 17288 1 1 54 GLN HG2 H -0.539 17.200 14.143 1.00 . A A . 196 GLN HG2 1 1
9 17289 1 1 54 GLN HG3 H -1.915 17.316 13.045 1.00 . A A . 196 GLN HG3 1 1
9 17290 1 1 54 GLN N N -1.156 16.422 10.772 1.00 . A A . 196 GLN N 1 1
9 17291 1 1 54 GLN NE2 N -3.109 15.300 14.760 1.00 . A A . 196 GLN NE2 1 1
9 17292 1 1 54 GLN O O 0.997 13.671 11.709 1.00 . A A . 196 GLN O 1 1
9 17293 1 1 54 GLN OE1 O -2.387 17.094 15.890 1.00 . A A . 196 GLN OE1 1 1
9 17294 1 1 55 ASP C C 1.669 13.449 8.255 1.00 . A A . 197 ASP C 1 1
9 17295 1 1 55 ASP CA C 0.456 13.058 9.078 1.00 . A A . 197 ASP CA 1 1
9 17296 1 1 55 ASP CB C -0.613 12.437 8.185 1.00 . A A . 197 ASP CB 1 1
9 17297 1 1 55 ASP CG C -1.380 11.345 8.902 1.00 . A A . 197 ASP CG 1 1
9 17298 1 1 55 ASP H H -0.692 14.811 9.359 1.00 . A A . 197 ASP H 1 1
9 17299 1 1 55 ASP HA H 0.763 12.324 9.806 1.00 . A A . 197 ASP HA 1 1
9 17300 1 1 55 ASP HB2 H -1.309 13.205 7.877 1.00 . A A . 197 ASP HB2 1 1
9 17301 1 1 55 ASP HB3 H -0.140 12.011 7.312 1.00 . A A . 197 ASP HB3 1 1
9 17302 1 1 55 ASP N N -0.065 14.204 9.806 1.00 . A A . 197 ASP N 1 1
9 17303 1 1 55 ASP O O 1.781 14.587 7.786 1.00 . A A . 197 ASP O 1 1
9 17304 1 1 55 ASP OD1 O -0.881 10.199 8.940 1.00 . A A . 197 ASP OD1 1 1
9 17305 1 1 55 ASP OD2 O -2.472 11.619 9.442 1.00 . A A . 197 ASP OD2 1 1
9 17306 1 1 56 ARG C C 3.727 12.116 5.968 1.00 . A A . 198 ARG C 1 1
9 17307 1 1 56 ARG CA C 3.800 12.752 7.342 1.00 . A A . 198 ARG CA 1 1
9 17308 1 1 56 ARG CB C 5.021 12.233 8.096 1.00 . A A . 198 ARG CB 1 1
9 17309 1 1 56 ARG CD C 6.140 10.335 9.284 1.00 . A A . 198 ARG CD 1 1
9 17310 1 1 56 ARG CG C 4.892 10.792 8.549 1.00 . A A . 198 ARG CG 1 1
9 17311 1 1 56 ARG CZ C 6.360 7.904 9.684 1.00 . A A . 198 ARG CZ 1 1
9 17312 1 1 56 ARG H H 2.428 11.617 8.478 1.00 . A A . 198 ARG H 1 1
9 17313 1 1 56 ARG HA H 3.897 13.821 7.220 1.00 . A A . 198 ARG HA 1 1
9 17314 1 1 56 ARG HB2 H 5.886 12.310 7.454 1.00 . A A . 198 ARG HB2 1 1
9 17315 1 1 56 ARG HB3 H 5.177 12.848 8.969 1.00 . A A . 198 ARG HB3 1 1
9 17316 1 1 56 ARG HD2 H 6.924 10.160 8.561 1.00 . A A . 198 ARG HD2 1 1
9 17317 1 1 56 ARG HD3 H 6.446 11.121 9.957 1.00 . A A . 198 ARG HD3 1 1
9 17318 1 1 56 ARG HE H 5.481 9.204 10.934 1.00 . A A . 198 ARG HE 1 1
9 17319 1 1 56 ARG HG2 H 4.042 10.713 9.199 1.00 . A A . 198 ARG HG2 1 1
9 17320 1 1 56 ARG HG3 H 4.745 10.164 7.683 1.00 . A A . 198 ARG HG3 1 1
9 17321 1 1 56 ARG HH11 H 6.948 8.475 7.820 1.00 . A A . 198 ARG HH11 1 1
9 17322 1 1 56 ARG HH12 H 7.187 6.791 8.198 1.00 . A A . 198 ARG HH12 1 1
9 17323 1 1 56 ARG HH21 H 5.831 7.010 11.426 1.00 . A A . 198 ARG HH21 1 1
9 17324 1 1 56 ARG HH22 H 6.588 5.968 10.256 1.00 . A A . 198 ARG HH22 1 1
9 17325 1 1 56 ARG N N 2.584 12.507 8.092 1.00 . A A . 198 ARG N 1 1
9 17326 1 1 56 ARG NE N 5.929 9.110 10.054 1.00 . A A . 198 ARG NE 1 1
9 17327 1 1 56 ARG NH1 N 6.875 7.709 8.473 1.00 . A A . 198 ARG NH1 1 1
9 17328 1 1 56 ARG NH2 N 6.246 6.879 10.520 1.00 . A A . 198 ARG NH2 1 1
9 17329 1 1 56 ARG O O 3.096 11.076 5.773 1.00 . A A . 198 ARG O 1 1
9 17330 1 1 57 ILE C C 5.619 11.557 3.281 1.00 . A A . 199 ILE C 1 1
9 17331 1 1 57 ILE CA C 4.370 12.351 3.639 1.00 . A A . 199 ILE CA 1 1
9 17332 1 1 57 ILE CB C 4.275 13.583 2.715 1.00 . A A . 199 ILE CB 1 1
9 17333 1 1 57 ILE CD1 C 3.041 15.784 2.363 1.00 . A A . 199 ILE CD1 1 1
9 17334 1 1 57 ILE CG1 C 3.125 14.493 3.151 1.00 . A A . 199 ILE CG1 1 1
9 17335 1 1 57 ILE CG2 C 4.087 13.150 1.268 1.00 . A A . 199 ILE CG2 1 1
9 17336 1 1 57 ILE H H 4.955 13.507 5.304 1.00 . A A . 199 ILE H 1 1
9 17337 1 1 57 ILE HA H 3.497 11.735 3.481 1.00 . A A . 199 ILE HA 1 1
9 17338 1 1 57 ILE HB H 5.205 14.130 2.782 1.00 . A A . 199 ILE HB 1 1
9 17339 1 1 57 ILE HD11 H 2.190 16.358 2.701 1.00 . A A . 199 ILE HD11 1 1
9 17340 1 1 57 ILE HD12 H 3.944 16.358 2.514 1.00 . A A . 199 ILE HD12 1 1
9 17341 1 1 57 ILE HD13 H 2.928 15.558 1.314 1.00 . A A . 199 ILE HD13 1 1
9 17342 1 1 57 ILE HG12 H 2.191 13.968 3.023 1.00 . A A . 199 ILE HG12 1 1
9 17343 1 1 57 ILE HG13 H 3.251 14.748 4.194 1.00 . A A . 199 ILE HG13 1 1
9 17344 1 1 57 ILE HG21 H 4.937 12.562 0.955 1.00 . A A . 199 ILE HG21 1 1
9 17345 1 1 57 ILE HG22 H 3.188 12.558 1.183 1.00 . A A . 199 ILE HG22 1 1
9 17346 1 1 57 ILE HG23 H 4.003 14.024 0.640 1.00 . A A . 199 ILE HG23 1 1
9 17347 1 1 57 ILE N N 4.402 12.749 5.037 1.00 . A A . 199 ILE N 1 1
9 17348 1 1 57 ILE O O 6.726 11.911 3.686 1.00 . A A . 199 ILE O 1 1
9 17349 1 1 58 VAL C C 6.893 9.921 0.650 1.00 . A A . 200 VAL C 1 1
9 17350 1 1 58 VAL CA C 6.556 9.647 2.113 1.00 . A A . 200 VAL CA 1 1
9 17351 1 1 58 VAL CB C 6.257 8.143 2.293 1.00 . A A . 200 VAL CB 1 1
9 17352 1 1 58 VAL CG1 C 7.470 7.301 1.931 1.00 . A A . 200 VAL CG1 1 1
9 17353 1 1 58 VAL CG2 C 5.808 7.852 3.716 1.00 . A A . 200 VAL CG2 1 1
9 17354 1 1 58 VAL H H 4.519 10.218 2.275 1.00 . A A . 200 VAL H 1 1
9 17355 1 1 58 VAL HA H 7.410 9.901 2.726 1.00 . A A . 200 VAL HA 1 1
9 17356 1 1 58 VAL HB H 5.451 7.876 1.625 1.00 . A A . 200 VAL HB 1 1
9 17357 1 1 58 VAL HG11 H 8.297 7.567 2.573 1.00 . A A . 200 VAL HG11 1 1
9 17358 1 1 58 VAL HG12 H 7.235 6.255 2.064 1.00 . A A . 200 VAL HG12 1 1
9 17359 1 1 58 VAL HG13 H 7.742 7.483 0.902 1.00 . A A . 200 VAL HG13 1 1
9 17360 1 1 58 VAL HG21 H 5.599 6.798 3.817 1.00 . A A . 200 VAL HG21 1 1
9 17361 1 1 58 VAL HG22 H 6.592 8.131 4.405 1.00 . A A . 200 VAL HG22 1 1
9 17362 1 1 58 VAL HG23 H 4.916 8.420 3.935 1.00 . A A . 200 VAL HG23 1 1
9 17363 1 1 58 VAL N N 5.434 10.470 2.543 1.00 . A A . 200 VAL N 1 1
9 17364 1 1 58 VAL O O 8.061 9.948 0.262 1.00 . A A . 200 VAL O 1 1
9 17365 1 1 59 GLU C C 5.011 11.341 -2.104 1.00 . A A . 201 GLU C 1 1
9 17366 1 1 59 GLU CA C 6.039 10.343 -1.584 1.00 . A A . 201 GLU CA 1 1
9 17367 1 1 59 GLU CB C 5.858 9.017 -2.319 1.00 . A A . 201 GLU CB 1 1
9 17368 1 1 59 GLU CD C 5.505 8.083 -4.619 1.00 . A A . 201 GLU CD 1 1
9 17369 1 1 59 GLU CG C 6.306 9.038 -3.766 1.00 . A A . 201 GLU CG 1 1
9 17370 1 1 59 GLU H H 4.960 10.184 0.225 1.00 . A A . 201 GLU H 1 1
9 17371 1 1 59 GLU HA H 7.033 10.723 -1.760 1.00 . A A . 201 GLU HA 1 1
9 17372 1 1 59 GLU HB2 H 6.414 8.249 -1.802 1.00 . A A . 201 GLU HB2 1 1
9 17373 1 1 59 GLU HB3 H 4.814 8.767 -2.305 1.00 . A A . 201 GLU HB3 1 1
9 17374 1 1 59 GLU HG2 H 6.183 10.038 -4.154 1.00 . A A . 201 GLU HG2 1 1
9 17375 1 1 59 GLU HG3 H 7.348 8.757 -3.813 1.00 . A A . 201 GLU HG3 1 1
9 17376 1 1 59 GLU N N 5.863 10.144 -0.153 1.00 . A A . 201 GLU N 1 1
9 17377 1 1 59 GLU O O 3.895 11.415 -1.585 1.00 . A A . 201 GLU O 1 1
9 17378 1 1 59 GLU OE1 O 4.438 8.493 -5.113 1.00 . A A . 201 GLU OE1 1 1
9 17379 1 1 59 GLU OE2 O 5.939 6.925 -4.800 1.00 . A A . 201 GLU OE2 1 1
9 17380 1 1 60 VAL C C 4.618 12.892 -5.300 1.00 . A A . 202 VAL C 1 1
9 17381 1 1 60 VAL CA C 4.483 13.017 -3.789 1.00 . A A . 202 VAL CA 1 1
9 17382 1 1 60 VAL CB C 4.729 14.484 -3.404 1.00 . A A . 202 VAL CB 1 1
9 17383 1 1 60 VAL CG1 C 3.853 15.394 -4.247 1.00 . A A . 202 VAL CG1 1 1
9 17384 1 1 60 VAL CG2 C 4.456 14.702 -1.929 1.00 . A A . 202 VAL CG2 1 1
9 17385 1 1 60 VAL H H 6.329 12.053 -3.426 1.00 . A A . 202 VAL H 1 1
9 17386 1 1 60 VAL HA H 3.481 12.759 -3.498 1.00 . A A . 202 VAL HA 1 1
9 17387 1 1 60 VAL HB H 5.763 14.724 -3.602 1.00 . A A . 202 VAL HB 1 1
9 17388 1 1 60 VAL HG11 H 3.971 15.140 -5.291 1.00 . A A . 202 VAL HG11 1 1
9 17389 1 1 60 VAL HG12 H 2.820 15.265 -3.961 1.00 . A A . 202 VAL HG12 1 1
9 17390 1 1 60 VAL HG13 H 4.144 16.418 -4.090 1.00 . A A . 202 VAL HG13 1 1
9 17391 1 1 60 VAL HG21 H 5.079 14.038 -1.348 1.00 . A A . 202 VAL HG21 1 1
9 17392 1 1 60 VAL HG22 H 4.677 15.727 -1.667 1.00 . A A . 202 VAL HG22 1 1
9 17393 1 1 60 VAL HG23 H 3.418 14.492 -1.723 1.00 . A A . 202 VAL HG23 1 1
9 17394 1 1 60 VAL N N 5.395 12.106 -3.117 1.00 . A A . 202 VAL N 1 1
9 17395 1 1 60 VAL O O 5.688 13.141 -5.846 1.00 . A A . 202 VAL O 1 1
9 17396 1 1 61 ASN C C 4.562 11.473 -7.978 1.00 . A A . 203 ASN C 1 1
9 17397 1 1 61 ASN CA C 3.488 12.407 -7.429 1.00 . A A . 203 ASN CA 1 1
9 17398 1 1 61 ASN CB C 3.638 13.795 -8.067 1.00 . A A . 203 ASN CB 1 1
9 17399 1 1 61 ASN CG C 2.406 14.657 -7.878 1.00 . A A . 203 ASN CG 1 1
9 17400 1 1 61 ASN H H 2.727 12.271 -5.448 1.00 . A A . 203 ASN H 1 1
9 17401 1 1 61 ASN HA H 2.522 12.007 -7.698 1.00 . A A . 203 ASN HA 1 1
9 17402 1 1 61 ASN HB2 H 4.480 14.300 -7.617 1.00 . A A . 203 ASN HB2 1 1
9 17403 1 1 61 ASN HB3 H 3.816 13.680 -9.126 1.00 . A A . 203 ASN HB3 1 1
9 17404 1 1 61 ASN HD21 H 3.526 16.301 -7.788 1.00 . A A . 203 ASN HD21 1 1
9 17405 1 1 61 ASN HD22 H 1.817 16.534 -7.613 1.00 . A A . 203 ASN HD22 1 1
9 17406 1 1 61 ASN N N 3.533 12.497 -5.963 1.00 . A A . 203 ASN N 1 1
9 17407 1 1 61 ASN ND2 N 2.600 15.961 -7.751 1.00 . A A . 203 ASN ND2 1 1
9 17408 1 1 61 ASN O O 4.998 11.620 -9.119 1.00 . A A . 203 ASN O 1 1
9 17409 1 1 61 ASN OD1 O 1.287 14.153 -7.840 1.00 . A A . 203 ASN OD1 1 1
9 17410 1 1 62 GLY C C 7.390 10.055 -7.236 1.00 . A A . 204 GLY C 1 1
9 17411 1 1 62 GLY CA C 6.002 9.582 -7.605 1.00 . A A . 204 GLY CA 1 1
9 17412 1 1 62 GLY H H 4.598 10.433 -6.267 1.00 . A A . 204 GLY H 1 1
9 17413 1 1 62 GLY HA2 H 5.823 8.622 -7.144 1.00 . A A . 204 GLY HA2 1 1
9 17414 1 1 62 GLY HA3 H 5.944 9.472 -8.678 1.00 . A A . 204 GLY HA3 1 1
9 17415 1 1 62 GLY N N 4.980 10.511 -7.171 1.00 . A A . 204 GLY N 1 1
9 17416 1 1 62 GLY O O 8.387 9.497 -7.691 1.00 . A A . 204 GLY O 1 1
9 17417 1 1 63 VAL C C 8.884 11.399 -4.473 1.00 . A A . 205 VAL C 1 1
9 17418 1 1 63 VAL CA C 8.713 11.646 -5.961 1.00 . A A . 205 VAL CA 1 1
9 17419 1 1 63 VAL CB C 8.804 13.163 -6.241 1.00 . A A . 205 VAL CB 1 1
9 17420 1 1 63 VAL CG1 C 10.134 13.724 -5.753 1.00 . A A . 205 VAL CG1 1 1
9 17421 1 1 63 VAL CG2 C 8.617 13.452 -7.723 1.00 . A A . 205 VAL CG2 1 1
9 17422 1 1 63 VAL H H 6.609 11.468 -6.060 1.00 . A A . 205 VAL H 1 1
9 17423 1 1 63 VAL HA H 9.508 11.145 -6.495 1.00 . A A . 205 VAL HA 1 1
9 17424 1 1 63 VAL HB H 8.012 13.656 -5.699 1.00 . A A . 205 VAL HB 1 1
9 17425 1 1 63 VAL HG11 H 10.189 14.777 -5.989 1.00 . A A . 205 VAL HG11 1 1
9 17426 1 1 63 VAL HG12 H 10.210 13.591 -4.683 1.00 . A A . 205 VAL HG12 1 1
9 17427 1 1 63 VAL HG13 H 10.945 13.203 -6.239 1.00 . A A . 205 VAL HG13 1 1
9 17428 1 1 63 VAL HG21 H 8.673 14.518 -7.891 1.00 . A A . 205 VAL HG21 1 1
9 17429 1 1 63 VAL HG22 H 9.394 12.957 -8.288 1.00 . A A . 205 VAL HG22 1 1
9 17430 1 1 63 VAL HG23 H 7.651 13.087 -8.043 1.00 . A A . 205 VAL HG23 1 1
9 17431 1 1 63 VAL N N 7.448 11.083 -6.403 1.00 . A A . 205 VAL N 1 1
9 17432 1 1 63 VAL O O 7.983 11.668 -3.683 1.00 . A A . 205 VAL O 1 1
9 17433 1 1 64 CYS C C 10.583 11.725 -1.876 1.00 . A A . 206 CYS C 1 1
9 17434 1 1 64 CYS CA C 10.295 10.500 -2.729 1.00 . A A . 206 CYS CA 1 1
9 17435 1 1 64 CYS CB C 11.469 9.522 -2.669 1.00 . A A . 206 CYS CB 1 1
9 17436 1 1 64 CYS H H 10.754 10.824 -4.763 1.00 . A A . 206 CYS H 1 1
9 17437 1 1 64 CYS HA H 9.408 10.013 -2.352 1.00 . A A . 206 CYS HA 1 1
9 17438 1 1 64 CYS HB2 H 11.321 8.749 -3.408 1.00 . A A . 206 CYS HB2 1 1
9 17439 1 1 64 CYS HB3 H 12.384 10.054 -2.889 1.00 . A A . 206 CYS HB3 1 1
9 17440 1 1 64 CYS HG H 11.258 7.459 -1.195 1.00 . A A . 206 CYS HG 1 1
9 17441 1 1 64 CYS N N 10.041 10.899 -4.102 1.00 . A A . 206 CYS N 1 1
9 17442 1 1 64 CYS O O 11.328 12.608 -2.289 1.00 . A A . 206 CYS O 1 1
9 17443 1 1 64 CYS SG S 11.675 8.714 -1.065 1.00 . A A . 206 CYS SG 1 1
9 17444 1 1 65 MET C C 11.330 12.666 1.142 1.00 . A A . 207 MET C 1 1
9 17445 1 1 65 MET CA C 10.161 12.921 0.194 1.00 . A A . 207 MET CA 1 1
9 17446 1 1 65 MET CB C 8.885 13.187 1.001 1.00 . A A . 207 MET CB 1 1
9 17447 1 1 65 MET CE C 8.292 14.593 -2.339 1.00 . A A . 207 MET CE 1 1
9 17448 1 1 65 MET CG C 7.658 13.532 0.163 1.00 . A A . 207 MET CG 1 1
9 17449 1 1 65 MET H H 9.375 11.051 -0.430 1.00 . A A . 207 MET H 1 1
9 17450 1 1 65 MET HA H 10.383 13.789 -0.409 1.00 . A A . 207 MET HA 1 1
9 17451 1 1 65 MET HB2 H 8.656 12.308 1.584 1.00 . A A . 207 MET HB2 1 1
9 17452 1 1 65 MET HB3 H 9.072 14.011 1.676 1.00 . A A . 207 MET HB3 1 1
9 17453 1 1 65 MET HE1 H 7.506 13.994 -2.781 1.00 . A A . 207 MET HE1 1 1
9 17454 1 1 65 MET HE2 H 8.470 15.464 -2.955 1.00 . A A . 207 MET HE2 1 1
9 17455 1 1 65 MET HE3 H 9.198 14.009 -2.271 1.00 . A A . 207 MET HE3 1 1
9 17456 1 1 65 MET HG2 H 7.516 12.756 -0.574 1.00 . A A . 207 MET HG2 1 1
9 17457 1 1 65 MET HG3 H 6.795 13.566 0.812 1.00 . A A . 207 MET HG3 1 1
9 17458 1 1 65 MET N N 9.972 11.787 -0.703 1.00 . A A . 207 MET N 1 1
9 17459 1 1 65 MET O O 11.796 13.577 1.828 1.00 . A A . 207 MET O 1 1
9 17460 1 1 65 MET SD S 7.793 15.114 -0.698 1.00 . A A . 207 MET SD 1 1
9 17461 1 1 66 GLU C C 14.245 11.412 1.530 1.00 . A A . 208 GLU C 1 1
9 17462 1 1 66 GLU CA C 12.873 11.018 2.067 1.00 . A A . 208 GLU CA 1 1
9 17463 1 1 66 GLU CB C 12.822 9.504 2.294 1.00 . A A . 208 GLU CB 1 1
9 17464 1 1 66 GLU CD C 11.668 9.484 4.538 1.00 . A A . 208 GLU CD 1 1
9 17465 1 1 66 GLU CG C 11.612 9.042 3.089 1.00 . A A . 208 GLU CG 1 1
9 17466 1 1 66 GLU H H 11.460 10.778 0.513 1.00 . A A . 208 GLU H 1 1
9 17467 1 1 66 GLU HA H 12.711 11.520 3.010 1.00 . A A . 208 GLU HA 1 1
9 17468 1 1 66 GLU HB2 H 12.807 9.008 1.335 1.00 . A A . 208 GLU HB2 1 1
9 17469 1 1 66 GLU HB3 H 13.712 9.203 2.828 1.00 . A A . 208 GLU HB3 1 1
9 17470 1 1 66 GLU HG2 H 10.723 9.453 2.636 1.00 . A A . 208 GLU HG2 1 1
9 17471 1 1 66 GLU HG3 H 11.567 7.963 3.056 1.00 . A A . 208 GLU HG3 1 1
9 17472 1 1 66 GLU N N 11.813 11.430 1.153 1.00 . A A . 208 GLU N 1 1
9 17473 1 1 66 GLU O O 14.791 10.754 0.642 1.00 . A A . 208 GLU O 1 1
9 17474 1 1 66 GLU OE1 O 12.234 8.741 5.369 1.00 . A A . 208 GLU OE1 1 1
9 17475 1 1 66 GLU OE2 O 11.147 10.572 4.856 1.00 . A A . 208 GLU OE2 1 1
9 17476 1 1 67 GLY C C 16.034 14.171 0.784 1.00 . A A . 209 GLY C 1 1
9 17477 1 1 67 GLY CA C 16.108 12.941 1.663 1.00 . A A . 209 GLY CA 1 1
9 17478 1 1 67 GLY H H 14.302 12.979 2.767 1.00 . A A . 209 GLY H 1 1
9 17479 1 1 67 GLY HA2 H 16.691 13.172 2.542 1.00 . A A . 209 GLY HA2 1 1
9 17480 1 1 67 GLY HA3 H 16.598 12.149 1.116 1.00 . A A . 209 GLY HA3 1 1
9 17481 1 1 67 GLY N N 14.796 12.485 2.075 1.00 . A A . 209 GLY N 1 1
9 17482 1 1 67 GLY O O 16.988 14.508 0.086 1.00 . A A . 209 GLY O 1 1
9 17483 1 1 68 LYS C C 14.528 17.261 0.870 1.00 . A A . 210 LYS C 1 1
9 17484 1 1 68 LYS CA C 14.660 16.017 0.002 1.00 . A A . 210 LYS CA 1 1
9 17485 1 1 68 LYS CB C 13.393 15.823 -0.829 1.00 . A A . 210 LYS CB 1 1
9 17486 1 1 68 LYS CD C 14.444 14.747 -2.849 1.00 . A A . 210 LYS CD 1 1
9 17487 1 1 68 LYS CE C 13.806 15.400 -4.065 1.00 . A A . 210 LYS CE 1 1
9 17488 1 1 68 LYS CG C 13.446 14.591 -1.712 1.00 . A A . 210 LYS CG 1 1
9 17489 1 1 68 LYS H H 14.175 14.524 1.409 1.00 . A A . 210 LYS H 1 1
9 17490 1 1 68 LYS HA H 15.502 16.137 -0.661 1.00 . A A . 210 LYS HA 1 1
9 17491 1 1 68 LYS HB2 H 12.551 15.725 -0.161 1.00 . A A . 210 LYS HB2 1 1
9 17492 1 1 68 LYS HB3 H 13.249 16.688 -1.458 1.00 . A A . 210 LYS HB3 1 1
9 17493 1 1 68 LYS HD2 H 15.265 15.363 -2.512 1.00 . A A . 210 LYS HD2 1 1
9 17494 1 1 68 LYS HD3 H 14.812 13.770 -3.123 1.00 . A A . 210 LYS HD3 1 1
9 17495 1 1 68 LYS HE2 H 13.019 14.759 -4.431 1.00 . A A . 210 LYS HE2 1 1
9 17496 1 1 68 LYS HE3 H 13.386 16.350 -3.766 1.00 . A A . 210 LYS HE3 1 1
9 17497 1 1 68 LYS HG2 H 13.736 13.745 -1.109 1.00 . A A . 210 LYS HG2 1 1
9 17498 1 1 68 LYS HG3 H 12.464 14.419 -2.129 1.00 . A A . 210 LYS HG3 1 1
9 17499 1 1 68 LYS HZ1 H 14.293 15.939 -6.025 1.00 . A A . 210 LYS HZ1 1 1
9 17500 1 1 68 LYS HZ2 H 15.470 16.362 -4.880 1.00 . A A . 210 LYS HZ2 1 1
9 17501 1 1 68 LYS HZ3 H 15.305 14.747 -5.366 1.00 . A A . 210 LYS HZ3 1 1
9 17502 1 1 68 LYS N N 14.890 14.837 0.819 1.00 . A A . 210 LYS N 1 1
9 17503 1 1 68 LYS NZ N 14.787 15.629 -5.157 1.00 . A A . 210 LYS NZ 1 1
9 17504 1 1 68 LYS O O 14.201 17.177 2.057 1.00 . A A . 210 LYS O 1 1
9 17505 1 1 69 GLN C C 13.336 20.324 0.762 1.00 . A A . 211 GLN C 1 1
9 17506 1 1 69 GLN CA C 14.702 19.682 0.973 1.00 . A A . 211 GLN CA 1 1
9 17507 1 1 69 GLN CB C 15.807 20.628 0.497 1.00 . A A . 211 GLN CB 1 1
9 17508 1 1 69 GLN CD C 18.294 21.024 0.225 1.00 . A A . 211 GLN CD 1 1
9 17509 1 1 69 GLN CG C 17.211 20.145 0.825 1.00 . A A . 211 GLN CG 1 1
9 17510 1 1 69 GLN H H 15.022 18.410 -0.684 1.00 . A A . 211 GLN H 1 1
9 17511 1 1 69 GLN HA H 14.837 19.485 2.025 1.00 . A A . 211 GLN HA 1 1
9 17512 1 1 69 GLN HB2 H 15.731 20.741 -0.574 1.00 . A A . 211 GLN HB2 1 1
9 17513 1 1 69 GLN HB3 H 15.663 21.591 0.963 1.00 . A A . 211 GLN HB3 1 1
9 17514 1 1 69 GLN HE21 H 17.116 22.619 0.320 1.00 . A A . 211 GLN HE21 1 1
9 17515 1 1 69 GLN HE22 H 18.690 22.886 -0.349 1.00 . A A . 211 GLN HE22 1 1
9 17516 1 1 69 GLN HG2 H 17.331 20.138 1.898 1.00 . A A . 211 GLN HG2 1 1
9 17517 1 1 69 GLN HG3 H 17.330 19.141 0.445 1.00 . A A . 211 GLN HG3 1 1
9 17518 1 1 69 GLN N N 14.782 18.413 0.268 1.00 . A A . 211 GLN N 1 1
9 17519 1 1 69 GLN NE2 N 18.004 22.304 0.050 1.00 . A A . 211 GLN NE2 1 1
9 17520 1 1 69 GLN O O 12.480 19.755 0.079 1.00 . A A . 211 GLN O 1 1
9 17521 1 1 69 GLN OE1 O 19.390 20.552 -0.081 1.00 . A A . 211 GLN OE1 1 1
9 17522 1 1 70 HIS C C 11.448 22.466 -0.179 1.00 . A A . 212 HIS C 1 1
9 17523 1 1 70 HIS CA C 11.849 22.183 1.269 1.00 . A A . 212 HIS CA 1 1
9 17524 1 1 70 HIS CB C 11.894 23.487 2.071 1.00 . A A . 212 HIS CB 1 1
9 17525 1 1 70 HIS CD2 C 9.796 24.895 1.480 1.00 . A A . 212 HIS CD2 1 1
9 17526 1 1 70 HIS CE1 C 8.693 24.615 3.345 1.00 . A A . 212 HIS CE1 1 1
9 17527 1 1 70 HIS CG C 10.550 24.109 2.284 1.00 . A A . 212 HIS CG 1 1
9 17528 1 1 70 HIS H H 13.885 21.938 1.796 1.00 . A A . 212 HIS H 1 1
9 17529 1 1 70 HIS HA H 11.113 21.527 1.711 1.00 . A A . 212 HIS HA 1 1
9 17530 1 1 70 HIS HB2 H 12.324 23.289 3.042 1.00 . A A . 212 HIS HB2 1 1
9 17531 1 1 70 HIS HB3 H 12.511 24.202 1.548 1.00 . A A . 212 HIS HB3 1 1
9 17532 1 1 70 HIS HD1 H 10.096 23.420 4.227 1.00 . A A . 212 HIS HD1 1 1
9 17533 1 1 70 HIS HD2 H 10.048 25.218 0.479 1.00 . A A . 212 HIS HD2 1 1
9 17534 1 1 70 HIS HE1 H 7.929 24.672 4.105 1.00 . A A . 212 HIS HE1 1 1
9 17535 1 1 70 HIS HE2 H 7.823 25.546 1.750 1.00 . A A . 212 HIS HE2 1 1
9 17536 1 1 70 HIS N N 13.140 21.506 1.329 1.00 . A A . 212 HIS N 1 1
9 17537 1 1 70 HIS ND1 N 9.826 23.954 3.444 1.00 . A A . 212 HIS ND1 1 1
9 17538 1 1 70 HIS NE2 N 8.648 25.196 2.164 1.00 . A A . 212 HIS NE2 1 1
9 17539 1 1 70 HIS O O 10.315 22.208 -0.583 1.00 . A A . 212 HIS O 1 1
9 17540 1 1 71 GLY C C 11.783 22.044 -3.153 1.00 . A A . 213 GLY C 1 1
9 17541 1 1 71 GLY CA C 12.112 23.287 -2.350 1.00 . A A . 213 GLY CA 1 1
9 17542 1 1 71 GLY H H 13.280 23.171 -0.581 1.00 . A A . 213 GLY H 1 1
9 17543 1 1 71 GLY HA2 H 11.276 23.968 -2.401 1.00 . A A . 213 GLY HA2 1 1
9 17544 1 1 71 GLY HA3 H 12.980 23.763 -2.782 1.00 . A A . 213 GLY HA3 1 1
9 17545 1 1 71 GLY N N 12.387 22.985 -0.958 1.00 . A A . 213 GLY N 1 1
9 17546 1 1 71 GLY O O 11.011 22.099 -4.110 1.00 . A A . 213 GLY O 1 1
9 17547 1 1 72 ASP C C 10.726 19.153 -3.277 1.00 . A A . 214 ASP C 1 1
9 17548 1 1 72 ASP CA C 12.155 19.652 -3.449 1.00 . A A . 214 ASP CA 1 1
9 17549 1 1 72 ASP CB C 13.127 18.587 -2.938 1.00 . A A . 214 ASP CB 1 1
9 17550 1 1 72 ASP CG C 14.576 18.900 -3.251 1.00 . A A . 214 ASP CG 1 1
9 17551 1 1 72 ASP H H 12.944 20.936 -1.962 1.00 . A A . 214 ASP H 1 1
9 17552 1 1 72 ASP HA H 12.338 19.816 -4.499 1.00 . A A . 214 ASP HA 1 1
9 17553 1 1 72 ASP HB2 H 13.023 18.501 -1.868 1.00 . A A . 214 ASP HB2 1 1
9 17554 1 1 72 ASP HB3 H 12.878 17.639 -3.394 1.00 . A A . 214 ASP HB3 1 1
9 17555 1 1 72 ASP N N 12.362 20.918 -2.753 1.00 . A A . 214 ASP N 1 1
9 17556 1 1 72 ASP O O 10.081 18.765 -4.252 1.00 . A A . 214 ASP O 1 1
9 17557 1 1 72 ASP OD1 O 15.224 19.593 -2.442 1.00 . A A . 214 ASP OD1 1 1
9 17558 1 1 72 ASP OD2 O 15.082 18.437 -4.293 1.00 . A A . 214 ASP OD2 1 1
9 17559 1 1 73 VAL C C 7.821 19.519 -2.425 1.00 . A A . 215 VAL C 1 1
9 17560 1 1 73 VAL CA C 8.894 18.659 -1.757 1.00 . A A . 215 VAL CA 1 1
9 17561 1 1 73 VAL CB C 8.626 18.549 -0.234 1.00 . A A . 215 VAL CB 1 1
9 17562 1 1 73 VAL CG1 C 9.705 17.716 0.441 1.00 . A A . 215 VAL CG1 1 1
9 17563 1 1 73 VAL CG2 C 8.529 19.918 0.421 1.00 . A A . 215 VAL CG2 1 1
9 17564 1 1 73 VAL H H 10.771 19.549 -1.313 1.00 . A A . 215 VAL H 1 1
9 17565 1 1 73 VAL HA H 8.840 17.666 -2.178 1.00 . A A . 215 VAL HA 1 1
9 17566 1 1 73 VAL HB H 7.681 18.043 -0.096 1.00 . A A . 215 VAL HB 1 1
9 17567 1 1 73 VAL HG11 H 9.494 17.643 1.496 1.00 . A A . 215 VAL HG11 1 1
9 17568 1 1 73 VAL HG12 H 9.719 16.727 0.007 1.00 . A A . 215 VAL HG12 1 1
9 17569 1 1 73 VAL HG13 H 10.666 18.187 0.296 1.00 . A A . 215 VAL HG13 1 1
9 17570 1 1 73 VAL HG21 H 8.351 19.798 1.481 1.00 . A A . 215 VAL HG21 1 1
9 17571 1 1 73 VAL HG22 H 9.453 20.454 0.270 1.00 . A A . 215 VAL HG22 1 1
9 17572 1 1 73 VAL HG23 H 7.714 20.472 -0.020 1.00 . A A . 215 VAL HG23 1 1
9 17573 1 1 73 VAL N N 10.229 19.178 -2.044 1.00 . A A . 215 VAL N 1 1
9 17574 1 1 73 VAL O O 6.828 19.004 -2.939 1.00 . A A . 215 VAL O 1 1
9 17575 1 1 74 VAL C C 7.135 21.531 -4.609 1.00 . A A . 216 VAL C 1 1
9 17576 1 1 74 VAL CA C 7.125 21.753 -3.100 1.00 . A A . 216 VAL CA 1 1
9 17577 1 1 74 VAL CB C 7.483 23.221 -2.783 1.00 . A A . 216 VAL CB 1 1
9 17578 1 1 74 VAL CG1 C 6.537 24.179 -3.489 1.00 . A A . 216 VAL CG1 1 1
9 17579 1 1 74 VAL CG2 C 7.461 23.466 -1.283 1.00 . A A . 216 VAL CG2 1 1
9 17580 1 1 74 VAL H H 8.849 21.184 -2.010 1.00 . A A . 216 VAL H 1 1
9 17581 1 1 74 VAL HA H 6.131 21.554 -2.723 1.00 . A A . 216 VAL HA 1 1
9 17582 1 1 74 VAL HB H 8.484 23.413 -3.140 1.00 . A A . 216 VAL HB 1 1
9 17583 1 1 74 VAL HG11 H 6.816 25.195 -3.256 1.00 . A A . 216 VAL HG11 1 1
9 17584 1 1 74 VAL HG12 H 6.599 24.022 -4.556 1.00 . A A . 216 VAL HG12 1 1
9 17585 1 1 74 VAL HG13 H 5.526 23.996 -3.158 1.00 . A A . 216 VAL HG13 1 1
9 17586 1 1 74 VAL HG21 H 8.187 22.827 -0.804 1.00 . A A . 216 VAL HG21 1 1
9 17587 1 1 74 VAL HG22 H 7.703 24.501 -1.083 1.00 . A A . 216 VAL HG22 1 1
9 17588 1 1 74 VAL HG23 H 6.475 23.247 -0.896 1.00 . A A . 216 VAL HG23 1 1
9 17589 1 1 74 VAL N N 8.046 20.830 -2.450 1.00 . A A . 216 VAL N 1 1
9 17590 1 1 74 VAL O O 6.091 21.568 -5.265 1.00 . A A . 216 VAL O 1 1
9 17591 1 1 75 SER C C 7.743 19.760 -6.995 1.00 . A A . 217 SER C 1 1
9 17592 1 1 75 SER CA C 8.464 21.035 -6.578 1.00 . A A . 217 SER CA 1 1
9 17593 1 1 75 SER CB C 9.941 20.963 -6.955 1.00 . A A . 217 SER CB 1 1
9 17594 1 1 75 SER H H 9.113 21.245 -4.576 1.00 . A A . 217 SER H 1 1
9 17595 1 1 75 SER HA H 8.014 21.870 -7.096 1.00 . A A . 217 SER HA 1 1
9 17596 1 1 75 SER HB2 H 10.430 20.217 -6.347 1.00 . A A . 217 SER HB2 1 1
9 17597 1 1 75 SER HB3 H 10.034 20.698 -7.998 1.00 . A A . 217 SER HB3 1 1
9 17598 1 1 75 SER HG H 10.827 22.290 -5.809 1.00 . A A . 217 SER HG 1 1
9 17599 1 1 75 SER N N 8.318 21.278 -5.152 1.00 . A A . 217 SER N 1 1
9 17600 1 1 75 SER O O 7.121 19.719 -8.058 1.00 . A A . 217 SER O 1 1
9 17601 1 1 75 SER OG O 10.572 22.215 -6.741 1.00 . A A . 217 SER OG 1 1
9 17602 1 1 76 ALA C C 5.632 17.687 -6.582 1.00 . A A . 218 ALA C 1 1
9 17603 1 1 76 ALA CA C 7.133 17.466 -6.407 1.00 . A A . 218 ALA CA 1 1
9 17604 1 1 76 ALA CB C 7.400 16.474 -5.278 1.00 . A A . 218 ALA CB 1 1
9 17605 1 1 76 ALA H H 8.347 18.827 -5.327 1.00 . A A . 218 ALA H 1 1
9 17606 1 1 76 ALA HA H 7.536 17.052 -7.320 1.00 . A A . 218 ALA HA 1 1
9 17607 1 1 76 ALA HB1 H 6.971 16.851 -4.356 1.00 . A A . 218 ALA HB1 1 1
9 17608 1 1 76 ALA HB2 H 6.950 15.521 -5.520 1.00 . A A . 218 ALA HB2 1 1
9 17609 1 1 76 ALA HB3 H 8.466 16.341 -5.151 1.00 . A A . 218 ALA HB3 1 1
9 17610 1 1 76 ALA N N 7.813 18.733 -6.148 1.00 . A A . 218 ALA N 1 1
9 17611 1 1 76 ALA O O 5.019 17.163 -7.509 1.00 . A A . 218 ALA O 1 1
9 17612 1 1 77 ILE C C 3.251 19.667 -6.888 1.00 . A A . 219 ILE C 1 1
9 17613 1 1 77 ILE CA C 3.627 18.777 -5.709 1.00 . A A . 219 ILE CA 1 1
9 17614 1 1 77 ILE CB C 3.194 19.451 -4.389 1.00 . A A . 219 ILE CB 1 1
9 17615 1 1 77 ILE CD1 C 3.456 19.159 -1.862 1.00 . A A . 219 ILE CD1 1 1
9 17616 1 1 77 ILE CG1 C 3.537 18.522 -3.224 1.00 . A A . 219 ILE CG1 1 1
9 17617 1 1 77 ILE CG2 C 1.704 19.770 -4.412 1.00 . A A . 219 ILE CG2 1 1
9 17618 1 1 77 ILE H H 5.616 18.888 -4.988 1.00 . A A . 219 ILE H 1 1
9 17619 1 1 77 ILE HA H 3.099 17.839 -5.797 1.00 . A A . 219 ILE HA 1 1
9 17620 1 1 77 ILE HB H 3.736 20.378 -4.279 1.00 . A A . 219 ILE HB 1 1
9 17621 1 1 77 ILE HD11 H 3.661 18.410 -1.111 1.00 . A A . 219 ILE HD11 1 1
9 17622 1 1 77 ILE HD12 H 4.191 19.947 -1.792 1.00 . A A . 219 ILE HD12 1 1
9 17623 1 1 77 ILE HD13 H 2.470 19.564 -1.709 1.00 . A A . 219 ILE HD13 1 1
9 17624 1 1 77 ILE HG12 H 2.852 17.689 -3.231 1.00 . A A . 219 ILE HG12 1 1
9 17625 1 1 77 ILE HG13 H 4.543 18.155 -3.357 1.00 . A A . 219 ILE HG13 1 1
9 17626 1 1 77 ILE HG21 H 1.493 20.446 -5.228 1.00 . A A . 219 ILE HG21 1 1
9 17627 1 1 77 ILE HG22 H 1.142 18.858 -4.549 1.00 . A A . 219 ILE HG22 1 1
9 17628 1 1 77 ILE HG23 H 1.420 20.233 -3.477 1.00 . A A . 219 ILE HG23 1 1
9 17629 1 1 77 ILE N N 5.059 18.487 -5.689 1.00 . A A . 219 ILE N 1 1
9 17630 1 1 77 ILE O O 2.287 19.393 -7.606 1.00 . A A . 219 ILE O 1 1
9 17631 1 1 78 ARG C C 3.903 21.033 -9.539 1.00 . A A . 220 ARG C 1 1
9 17632 1 1 78 ARG CA C 3.751 21.676 -8.165 1.00 . A A . 220 ARG CA 1 1
9 17633 1 1 78 ARG CB C 4.634 22.916 -8.034 1.00 . A A . 220 ARG CB 1 1
9 17634 1 1 78 ARG CD C 4.974 25.130 -6.873 1.00 . A A . 220 ARG CD 1 1
9 17635 1 1 78 ARG CG C 4.182 23.836 -6.910 1.00 . A A . 220 ARG CG 1 1
9 17636 1 1 78 ARG CZ C 5.061 27.063 -5.334 1.00 . A A . 220 ARG CZ 1 1
9 17637 1 1 78 ARG H H 4.799 20.871 -6.508 1.00 . A A . 220 ARG H 1 1
9 17638 1 1 78 ARG HA H 2.722 21.984 -8.056 1.00 . A A . 220 ARG HA 1 1
9 17639 1 1 78 ARG HB2 H 5.651 22.606 -7.837 1.00 . A A . 220 ARG HB2 1 1
9 17640 1 1 78 ARG HB3 H 4.604 23.469 -8.959 1.00 . A A . 220 ARG HB3 1 1
9 17641 1 1 78 ARG HD2 H 5.987 24.911 -6.574 1.00 . A A . 220 ARG HD2 1 1
9 17642 1 1 78 ARG HD3 H 4.974 25.566 -7.861 1.00 . A A . 220 ARG HD3 1 1
9 17643 1 1 78 ARG HE H 3.423 25.987 -5.731 1.00 . A A . 220 ARG HE 1 1
9 17644 1 1 78 ARG HG2 H 3.138 24.073 -7.053 1.00 . A A . 220 ARG HG2 1 1
9 17645 1 1 78 ARG HG3 H 4.307 23.320 -5.969 1.00 . A A . 220 ARG HG3 1 1
9 17646 1 1 78 ARG HH11 H 6.835 26.639 -6.211 1.00 . A A . 220 ARG HH11 1 1
9 17647 1 1 78 ARG HH12 H 6.858 27.979 -5.105 1.00 . A A . 220 ARG HH12 1 1
9 17648 1 1 78 ARG HH21 H 3.439 27.745 -4.333 1.00 . A A . 220 ARG HH21 1 1
9 17649 1 1 78 ARG HH22 H 4.912 28.621 -4.043 1.00 . A A . 220 ARG HH22 1 1
9 17650 1 1 78 ARG N N 4.022 20.725 -7.094 1.00 . A A . 220 ARG N 1 1
9 17651 1 1 78 ARG NE N 4.390 26.083 -5.929 1.00 . A A . 220 ARG NE 1 1
9 17652 1 1 78 ARG NH1 N 6.353 27.239 -5.574 1.00 . A A . 220 ARG NH1 1 1
9 17653 1 1 78 ARG NH2 N 4.422 27.875 -4.504 1.00 . A A . 220 ARG NH2 1 1
9 17654 1 1 78 ARG O O 3.201 21.400 -10.481 1.00 . A A . 220 ARG O 1 1
9 17655 1 1 79 ALA C C 3.808 18.601 -11.365 1.00 . A A . 221 ALA C 1 1
9 17656 1 1 79 ALA CA C 5.053 19.361 -10.902 1.00 . A A . 221 ALA CA 1 1
9 17657 1 1 79 ALA CB C 6.227 18.405 -10.759 1.00 . A A . 221 ALA CB 1 1
9 17658 1 1 79 ALA H H 5.346 19.824 -8.855 1.00 . A A . 221 ALA H 1 1
9 17659 1 1 79 ALA HA H 5.311 20.095 -11.651 1.00 . A A . 221 ALA HA 1 1
9 17660 1 1 79 ALA HB1 H 6.431 17.941 -11.713 1.00 . A A . 221 ALA HB1 1 1
9 17661 1 1 79 ALA HB2 H 7.099 18.951 -10.432 1.00 . A A . 221 ALA HB2 1 1
9 17662 1 1 79 ALA HB3 H 5.985 17.643 -10.032 1.00 . A A . 221 ALA HB3 1 1
9 17663 1 1 79 ALA N N 4.817 20.069 -9.645 1.00 . A A . 221 ALA N 1 1
9 17664 1 1 79 ALA O O 3.738 18.151 -12.509 1.00 . A A . 221 ALA O 1 1
9 17665 1 1 80 GLY C C 0.771 18.679 -11.782 1.00 . A A . 222 GLY C 1 1
9 17666 1 1 80 GLY CA C 1.585 17.815 -10.837 1.00 . A A . 222 GLY CA 1 1
9 17667 1 1 80 GLY H H 2.967 18.777 -9.556 1.00 . A A . 222 GLY H 1 1
9 17668 1 1 80 GLY HA2 H 1.797 16.871 -11.317 1.00 . A A . 222 GLY HA2 1 1
9 17669 1 1 80 GLY HA3 H 1.009 17.633 -9.942 1.00 . A A . 222 GLY HA3 1 1
9 17670 1 1 80 GLY N N 2.836 18.451 -10.472 1.00 . A A . 222 GLY N 1 1
9 17671 1 1 80 GLY O O 0.023 18.170 -12.621 1.00 . A A . 222 GLY O 1 1
9 17672 1 1 81 GLY C C -0.951 21.572 -11.797 1.00 . A A . 223 GLY C 1 1
9 17673 1 1 81 GLY CA C 0.209 20.911 -12.507 1.00 . A A . 223 GLY CA 1 1
9 17674 1 1 81 GLY H H 1.544 20.335 -10.975 1.00 . A A . 223 GLY H 1 1
9 17675 1 1 81 GLY HA2 H 0.891 21.675 -12.848 1.00 . A A . 223 GLY HA2 1 1
9 17676 1 1 81 GLY HA3 H -0.170 20.371 -13.364 1.00 . A A . 223 GLY HA3 1 1
9 17677 1 1 81 GLY N N 0.926 19.988 -11.655 1.00 . A A . 223 GLY N 1 1
9 17678 1 1 81 GLY O O -0.863 22.734 -11.395 1.00 . A A . 223 GLY O 1 1
9 17679 1 1 82 ASP C C -3.774 20.379 -9.998 1.00 . A A . 224 ASP C 1 1
9 17680 1 1 82 ASP CA C -3.231 21.385 -10.988 1.00 . A A . 224 ASP CA 1 1
9 17681 1 1 82 ASP CB C -4.288 21.705 -12.048 1.00 . A A . 224 ASP CB 1 1
9 17682 1 1 82 ASP CG C -5.356 22.659 -11.554 1.00 . A A . 224 ASP CG 1 1
9 17683 1 1 82 ASP H H -2.031 19.884 -11.893 1.00 . A A . 224 ASP H 1 1
9 17684 1 1 82 ASP HA H -2.957 22.290 -10.465 1.00 . A A . 224 ASP HA 1 1
9 17685 1 1 82 ASP HB2 H -3.807 22.149 -12.904 1.00 . A A . 224 ASP HB2 1 1
9 17686 1 1 82 ASP HB3 H -4.769 20.787 -12.348 1.00 . A A . 224 ASP HB3 1 1
9 17687 1 1 82 ASP N N -2.036 20.833 -11.615 1.00 . A A . 224 ASP N 1 1
9 17688 1 1 82 ASP O O -4.829 20.563 -9.403 1.00 . A A . 224 ASP O 1 1
9 17689 1 1 82 ASP OD1 O -5.039 23.852 -11.356 1.00 . A A . 224 ASP OD1 1 1
9 17690 1 1 82 ASP OD2 O -6.518 22.233 -11.397 1.00 . A A . 224 ASP OD2 1 1
9 17691 1 1 83 GLU C C -2.154 17.537 -8.468 1.00 . A A . 225 GLU C 1 1
9 17692 1 1 83 GLU CA C -3.412 18.193 -9.025 1.00 . A A . 225 GLU CA 1 1
9 17693 1 1 83 GLU CB C -4.231 17.216 -9.875 1.00 . A A . 225 GLU CB 1 1
9 17694 1 1 83 GLU CD C -4.918 14.823 -10.254 1.00 . A A . 225 GLU CD 1 1
9 17695 1 1 83 GLU CG C -4.220 15.809 -9.343 1.00 . A A . 225 GLU CG 1 1
9 17696 1 1 83 GLU H H -2.138 19.289 -10.257 1.00 . A A . 225 GLU H 1 1
9 17697 1 1 83 GLU HA H -4.017 18.559 -8.210 1.00 . A A . 225 GLU HA 1 1
9 17698 1 1 83 GLU HB2 H -5.253 17.557 -9.909 1.00 . A A . 225 GLU HB2 1 1
9 17699 1 1 83 GLU HB3 H -3.829 17.204 -10.874 1.00 . A A . 225 GLU HB3 1 1
9 17700 1 1 83 GLU HG2 H -3.191 15.518 -9.239 1.00 . A A . 225 GLU HG2 1 1
9 17701 1 1 83 GLU HG3 H -4.700 15.794 -8.377 1.00 . A A . 225 GLU HG3 1 1
9 17702 1 1 83 GLU N N -3.021 19.312 -9.839 1.00 . A A . 225 GLU N 1 1
9 17703 1 1 83 GLU O O -1.082 17.653 -9.068 1.00 . A A . 225 GLU O 1 1
9 17704 1 1 83 GLU OE1 O -6.163 14.736 -10.206 1.00 . A A . 225 GLU OE1 1 1
9 17705 1 1 83 GLU OE2 O -4.225 14.117 -11.010 1.00 . A A . 225 GLU OE2 1 1
9 17706 1 1 84 THR C C -1.504 14.971 -5.961 1.00 . A A . 226 THR C 1 1
9 17707 1 1 84 THR CA C -1.114 16.234 -6.729 1.00 . A A . 226 THR CA 1 1
9 17708 1 1 84 THR CB C -0.364 17.217 -5.804 1.00 . A A . 226 THR CB 1 1
9 17709 1 1 84 THR CG2 C -1.250 17.680 -4.657 1.00 . A A . 226 THR CG2 1 1
9 17710 1 1 84 THR H H -3.148 16.794 -6.902 1.00 . A A . 226 THR H 1 1
9 17711 1 1 84 THR HA H -0.442 15.954 -7.528 1.00 . A A . 226 THR HA 1 1
9 17712 1 1 84 THR HB H -0.080 18.083 -6.387 1.00 . A A . 226 THR HB 1 1
9 17713 1 1 84 THR HG1 H 0.692 16.399 -4.352 1.00 . A A . 226 THR HG1 1 1
9 17714 1 1 84 THR HG21 H -2.135 18.160 -5.051 1.00 . A A . 226 THR HG21 1 1
9 17715 1 1 84 THR HG22 H -1.540 16.828 -4.061 1.00 . A A . 226 THR HG22 1 1
9 17716 1 1 84 THR HG23 H -0.705 18.381 -4.041 1.00 . A A . 226 THR HG23 1 1
9 17717 1 1 84 THR N N -2.268 16.868 -7.334 1.00 . A A . 226 THR N 1 1
9 17718 1 1 84 THR O O -2.608 14.865 -5.421 1.00 . A A . 226 THR O 1 1
9 17719 1 1 84 THR OG1 O 0.823 16.608 -5.282 1.00 . A A . 226 THR OG1 1 1
9 17720 1 1 85 LYS C C 0.140 12.728 -4.012 1.00 . A A . 227 LYS C 1 1
9 17721 1 1 85 LYS CA C -0.761 12.752 -5.245 1.00 . A A . 227 LYS CA 1 1
9 17722 1 1 85 LYS CB C -0.395 11.577 -6.161 1.00 . A A . 227 LYS CB 1 1
9 17723 1 1 85 LYS CD C -0.560 10.572 -8.449 1.00 . A A . 227 LYS CD 1 1
9 17724 1 1 85 LYS CE C -1.418 10.357 -9.687 1.00 . A A . 227 LYS CE 1 1
9 17725 1 1 85 LYS CG C -1.239 11.471 -7.424 1.00 . A A . 227 LYS CG 1 1
9 17726 1 1 85 LYS H H 0.238 14.152 -6.469 1.00 . A A . 227 LYS H 1 1
9 17727 1 1 85 LYS HA H -1.792 12.665 -4.937 1.00 . A A . 227 LYS HA 1 1
9 17728 1 1 85 LYS HB2 H 0.637 11.680 -6.458 1.00 . A A . 227 LYS HB2 1 1
9 17729 1 1 85 LYS HB3 H -0.506 10.657 -5.605 1.00 . A A . 227 LYS HB3 1 1
9 17730 1 1 85 LYS HD2 H 0.371 11.028 -8.748 1.00 . A A . 227 LYS HD2 1 1
9 17731 1 1 85 LYS HD3 H -0.359 9.614 -7.991 1.00 . A A . 227 LYS HD3 1 1
9 17732 1 1 85 LYS HE2 H -1.841 11.304 -9.982 1.00 . A A . 227 LYS HE2 1 1
9 17733 1 1 85 LYS HE3 H -0.792 9.981 -10.482 1.00 . A A . 227 LYS HE3 1 1
9 17734 1 1 85 LYS HG2 H -2.204 11.056 -7.172 1.00 . A A . 227 LYS HG2 1 1
9 17735 1 1 85 LYS HG3 H -1.364 12.457 -7.847 1.00 . A A . 227 LYS HG3 1 1
9 17736 1 1 85 LYS HZ1 H -3.239 9.810 -8.814 1.00 . A A . 227 LYS HZ1 1 1
9 17737 1 1 85 LYS HZ2 H -2.979 9.142 -10.348 1.00 . A A . 227 LYS HZ2 1 1
9 17738 1 1 85 LYS HZ3 H -2.150 8.522 -9.007 1.00 . A A . 227 LYS HZ3 1 1
9 17739 1 1 85 LYS N N -0.593 14.009 -5.958 1.00 . A A . 227 LYS N 1 1
9 17740 1 1 85 LYS NZ N -2.522 9.394 -9.445 1.00 . A A . 227 LYS NZ 1 1
9 17741 1 1 85 LYS O O 1.367 12.757 -4.135 1.00 . A A . 227 LYS O 1 1
9 17742 1 1 86 LEU C C 0.158 11.280 -0.914 1.00 . A A . 228 LEU C 1 1
9 17743 1 1 86 LEU CA C 0.288 12.639 -1.585 1.00 . A A . 228 LEU CA 1 1
9 17744 1 1 86 LEU CB C -0.193 13.729 -0.617 1.00 . A A . 228 LEU CB 1 1
9 17745 1 1 86 LEU CD1 C 0.100 15.708 -2.152 1.00 . A A . 228 LEU CD1 1 1
9 17746 1 1 86 LEU CD2 C -0.016 16.046 0.314 1.00 . A A . 228 LEU CD2 1 1
9 17747 1 1 86 LEU CG C 0.439 15.114 -0.796 1.00 . A A . 228 LEU CG 1 1
9 17748 1 1 86 LEU H H -1.447 12.653 -2.801 1.00 . A A . 228 LEU H 1 1
9 17749 1 1 86 LEU HA H 1.326 12.813 -1.821 1.00 . A A . 228 LEU HA 1 1
9 17750 1 1 86 LEU HB2 H -1.263 13.831 -0.728 1.00 . A A . 228 LEU HB2 1 1
9 17751 1 1 86 LEU HB3 H 0.012 13.396 0.389 1.00 . A A . 228 LEU HB3 1 1
9 17752 1 1 86 LEU HD11 H 0.480 15.064 -2.933 1.00 . A A . 228 LEU HD11 1 1
9 17753 1 1 86 LEU HD12 H -0.971 15.799 -2.246 1.00 . A A . 228 LEU HD12 1 1
9 17754 1 1 86 LEU HD13 H 0.554 16.685 -2.239 1.00 . A A . 228 LEU HD13 1 1
9 17755 1 1 86 LEU HD21 H 0.290 15.645 1.270 1.00 . A A . 228 LEU HD21 1 1
9 17756 1 1 86 LEU HD22 H 0.430 17.019 0.170 1.00 . A A . 228 LEU HD22 1 1
9 17757 1 1 86 LEU HD23 H -1.091 16.136 0.291 1.00 . A A . 228 LEU HD23 1 1
9 17758 1 1 86 LEU HG H 1.514 15.020 -0.734 1.00 . A A . 228 LEU HG 1 1
9 17759 1 1 86 LEU N N -0.463 12.675 -2.836 1.00 . A A . 228 LEU N 1 1
9 17760 1 1 86 LEU O O -0.946 10.748 -0.770 1.00 . A A . 228 LEU O 1 1
9 17761 1 1 87 LEU C C 1.616 9.670 1.677 1.00 . A A . 229 LEU C 1 1
9 17762 1 1 87 LEU CA C 1.307 9.456 0.207 1.00 . A A . 229 LEU CA 1 1
9 17763 1 1 87 LEU CB C 2.341 8.499 -0.383 1.00 . A A . 229 LEU CB 1 1
9 17764 1 1 87 LEU CD1 C 2.981 6.765 -2.053 1.00 . A A . 229 LEU CD1 1 1
9 17765 1 1 87 LEU CD2 C 0.620 6.928 -1.283 1.00 . A A . 229 LEU CD2 1 1
9 17766 1 1 87 LEU CG C 1.882 7.708 -1.602 1.00 . A A . 229 LEU CG 1 1
9 17767 1 1 87 LEU H H 2.142 11.153 -0.737 1.00 . A A . 229 LEU H 1 1
9 17768 1 1 87 LEU HA H 0.328 9.011 0.119 1.00 . A A . 229 LEU HA 1 1
9 17769 1 1 87 LEU HB2 H 3.212 9.074 -0.660 1.00 . A A . 229 LEU HB2 1 1
9 17770 1 1 87 LEU HB3 H 2.627 7.797 0.385 1.00 . A A . 229 LEU HB3 1 1
9 17771 1 1 87 LEU HD11 H 2.617 6.144 -2.858 1.00 . A A . 229 LEU HD11 1 1
9 17772 1 1 87 LEU HD12 H 3.829 7.337 -2.393 1.00 . A A . 229 LEU HD12 1 1
9 17773 1 1 87 LEU HD13 H 3.278 6.140 -1.224 1.00 . A A . 229 LEU HD13 1 1
9 17774 1 1 87 LEU HD21 H 0.300 6.385 -2.159 1.00 . A A . 229 LEU HD21 1 1
9 17775 1 1 87 LEU HD22 H 0.821 6.233 -0.481 1.00 . A A . 229 LEU HD22 1 1
9 17776 1 1 87 LEU HD23 H -0.160 7.611 -0.979 1.00 . A A . 229 LEU HD23 1 1
9 17777 1 1 87 LEU HG H 1.666 8.389 -2.413 1.00 . A A . 229 LEU HG 1 1
9 17778 1 1 87 LEU N N 1.291 10.716 -0.522 1.00 . A A . 229 LEU N 1 1
9 17779 1 1 87 LEU O O 2.690 10.161 2.033 1.00 . A A . 229 LEU O 1 1
9 17780 1 1 88 VAL C C 0.731 7.880 4.492 1.00 . A A . 230 VAL C 1 1
9 17781 1 1 88 VAL CA C 0.897 9.294 3.958 1.00 . A A . 230 VAL CA 1 1
9 17782 1 1 88 VAL CB C -0.057 10.259 4.704 1.00 . A A . 230 VAL CB 1 1
9 17783 1 1 88 VAL CG1 C 0.177 11.696 4.261 1.00 . A A . 230 VAL CG1 1 1
9 17784 1 1 88 VAL CG2 C -1.511 9.869 4.499 1.00 . A A . 230 VAL CG2 1 1
9 17785 1 1 88 VAL H H -0.179 8.959 2.168 1.00 . A A . 230 VAL H 1 1
9 17786 1 1 88 VAL HA H 1.914 9.614 4.136 1.00 . A A . 230 VAL HA 1 1
9 17787 1 1 88 VAL HB H 0.162 10.196 5.760 1.00 . A A . 230 VAL HB 1 1
9 17788 1 1 88 VAL HG11 H 1.187 11.989 4.510 1.00 . A A . 230 VAL HG11 1 1
9 17789 1 1 88 VAL HG12 H 0.031 11.772 3.194 1.00 . A A . 230 VAL HG12 1 1
9 17790 1 1 88 VAL HG13 H -0.520 12.346 4.768 1.00 . A A . 230 VAL HG13 1 1
9 17791 1 1 88 VAL HG21 H -2.146 10.579 5.011 1.00 . A A . 230 VAL HG21 1 1
9 17792 1 1 88 VAL HG22 H -1.742 9.872 3.444 1.00 . A A . 230 VAL HG22 1 1
9 17793 1 1 88 VAL HG23 H -1.678 8.882 4.903 1.00 . A A . 230 VAL HG23 1 1
9 17794 1 1 88 VAL N N 0.681 9.284 2.522 1.00 . A A . 230 VAL N 1 1
9 17795 1 1 88 VAL O O -0.005 7.078 3.916 1.00 . A A . 230 VAL O 1 1
9 17796 1 1 89 VAL C C 0.914 6.113 7.506 1.00 . A A . 231 VAL C 1 1
9 17797 1 1 89 VAL CA C 1.421 6.197 6.077 1.00 . A A . 231 VAL CA 1 1
9 17798 1 1 89 VAL CB C 2.836 5.579 6.013 1.00 . A A . 231 VAL CB 1 1
9 17799 1 1 89 VAL CG1 C 3.243 5.315 4.573 1.00 . A A . 231 VAL CG1 1 1
9 17800 1 1 89 VAL CG2 C 3.854 6.479 6.698 1.00 . A A . 231 VAL CG2 1 1
9 17801 1 1 89 VAL H H 1.908 8.258 6.058 1.00 . A A . 231 VAL H 1 1
9 17802 1 1 89 VAL HA H 0.772 5.610 5.445 1.00 . A A . 231 VAL HA 1 1
9 17803 1 1 89 VAL HB H 2.817 4.633 6.535 1.00 . A A . 231 VAL HB 1 1
9 17804 1 1 89 VAL HG11 H 4.242 4.906 4.551 1.00 . A A . 231 VAL HG11 1 1
9 17805 1 1 89 VAL HG12 H 2.555 4.612 4.127 1.00 . A A . 231 VAL HG12 1 1
9 17806 1 1 89 VAL HG13 H 3.220 6.242 4.018 1.00 . A A . 231 VAL HG13 1 1
9 17807 1 1 89 VAL HG21 H 3.563 6.634 7.725 1.00 . A A . 231 VAL HG21 1 1
9 17808 1 1 89 VAL HG22 H 4.827 6.011 6.667 1.00 . A A . 231 VAL HG22 1 1
9 17809 1 1 89 VAL HG23 H 3.896 7.431 6.189 1.00 . A A . 231 VAL HG23 1 1
9 17810 1 1 89 VAL N N 1.411 7.563 5.576 1.00 . A A . 231 VAL N 1 1
9 17811 1 1 89 VAL O O 1.234 6.956 8.345 1.00 . A A . 231 VAL O 1 1
9 17812 1 1 90 ASP C C 0.942 4.341 9.884 1.00 . A A . 232 ASP C 1 1
9 17813 1 1 90 ASP CA C -0.296 4.762 9.122 1.00 . A A . 232 ASP CA 1 1
9 17814 1 1 90 ASP CB C -1.285 3.593 9.131 1.00 . A A . 232 ASP CB 1 1
9 17815 1 1 90 ASP CG C -2.433 3.762 8.162 1.00 . A A . 232 ASP CG 1 1
9 17816 1 1 90 ASP H H -0.255 4.567 7.020 1.00 . A A . 232 ASP H 1 1
9 17817 1 1 90 ASP HA H -0.739 5.629 9.586 1.00 . A A . 232 ASP HA 1 1
9 17818 1 1 90 ASP HB2 H -0.758 2.688 8.870 1.00 . A A . 232 ASP HB2 1 1
9 17819 1 1 90 ASP HB3 H -1.693 3.486 10.126 1.00 . A A . 232 ASP HB3 1 1
9 17820 1 1 90 ASP N N 0.102 5.098 7.765 1.00 . A A . 232 ASP N 1 1
9 17821 1 1 90 ASP O O 1.875 3.802 9.291 1.00 . A A . 232 ASP O 1 1
9 17822 1 1 90 ASP OD1 O -2.209 3.605 6.942 1.00 . A A . 232 ASP OD1 1 1
9 17823 1 1 90 ASP OD2 O -3.567 4.025 8.617 1.00 . A A . 232 ASP OD2 1 1
9 17824 1 1 91 ARG C C 2.234 2.624 11.958 1.00 . A A . 233 ARG C 1 1
9 17825 1 1 91 ARG CA C 2.086 4.142 11.997 1.00 . A A . 233 ARG CA 1 1
9 17826 1 1 91 ARG CB C 1.960 4.658 13.431 1.00 . A A . 233 ARG CB 1 1
9 17827 1 1 91 ARG CD C 0.567 5.045 15.452 1.00 . A A . 233 ARG CD 1 1
9 17828 1 1 91 ARG CG C 0.611 4.417 14.076 1.00 . A A . 233 ARG CG 1 1
9 17829 1 1 91 ARG CZ C -0.866 4.839 17.443 1.00 . A A . 233 ARG CZ 1 1
9 17830 1 1 91 ARG H H 0.198 5.031 11.611 1.00 . A A . 233 ARG H 1 1
9 17831 1 1 91 ARG HA H 2.972 4.573 11.556 1.00 . A A . 233 ARG HA 1 1
9 17832 1 1 91 ARG HB2 H 2.712 4.177 14.037 1.00 . A A . 233 ARG HB2 1 1
9 17833 1 1 91 ARG HB3 H 2.145 5.724 13.429 1.00 . A A . 233 ARG HB3 1 1
9 17834 1 1 91 ARG HD2 H 1.343 4.602 16.053 1.00 . A A . 233 ARG HD2 1 1
9 17835 1 1 91 ARG HD3 H 0.754 6.104 15.352 1.00 . A A . 233 ARG HD3 1 1
9 17836 1 1 91 ARG HE H -1.513 4.738 15.551 1.00 . A A . 233 ARG HE 1 1
9 17837 1 1 91 ARG HG2 H -0.161 4.855 13.460 1.00 . A A . 233 ARG HG2 1 1
9 17838 1 1 91 ARG HG3 H 0.445 3.353 14.167 1.00 . A A . 233 ARG HG3 1 1
9 17839 1 1 91 ARG HH11 H 1.107 5.106 17.842 1.00 . A A . 233 ARG HH11 1 1
9 17840 1 1 91 ARG HH12 H 0.073 4.976 19.234 1.00 . A A . 233 ARG HH12 1 1
9 17841 1 1 91 ARG HH21 H -2.873 4.573 17.387 1.00 . A A . 233 ARG HH21 1 1
9 17842 1 1 91 ARG HH22 H -2.180 4.672 18.976 1.00 . A A . 233 ARG HH22 1 1
9 17843 1 1 91 ARG N N 0.959 4.566 11.187 1.00 . A A . 233 ARG N 1 1
9 17844 1 1 91 ARG NE N -0.716 4.851 16.120 1.00 . A A . 233 ARG NE 1 1
9 17845 1 1 91 ARG NH1 N 0.190 4.986 18.236 1.00 . A A . 233 ARG NH1 1 1
9 17846 1 1 91 ARG NH2 N -2.069 4.683 17.976 1.00 . A A . 233 ARG NH2 1 1
9 17847 1 1 91 ARG O O 3.332 2.099 12.099 1.00 . A A . 233 ARG O 1 1
9 17848 1 1 92 GLU C C 1.779 0.143 10.215 1.00 . A A . 234 GLU C 1 1
9 17849 1 1 92 GLU CA C 1.160 0.477 11.570 1.00 . A A . 234 GLU CA 1 1
9 17850 1 1 92 GLU CB C -0.252 -0.116 11.638 1.00 . A A . 234 GLU CB 1 1
9 17851 1 1 92 GLU CD C -0.373 0.225 14.140 1.00 . A A . 234 GLU CD 1 1
9 17852 1 1 92 GLU CG C -1.081 0.374 12.813 1.00 . A A . 234 GLU CG 1 1
9 17853 1 1 92 GLU H H 0.263 2.391 11.713 1.00 . A A . 234 GLU H 1 1
9 17854 1 1 92 GLU HA H 1.769 0.053 12.354 1.00 . A A . 234 GLU HA 1 1
9 17855 1 1 92 GLU HB2 H -0.778 0.135 10.729 1.00 . A A . 234 GLU HB2 1 1
9 17856 1 1 92 GLU HB3 H -0.172 -1.191 11.707 1.00 . A A . 234 GLU HB3 1 1
9 17857 1 1 92 GLU HG2 H -1.309 1.419 12.663 1.00 . A A . 234 GLU HG2 1 1
9 17858 1 1 92 GLU HG3 H -2.001 -0.192 12.847 1.00 . A A . 234 GLU HG3 1 1
9 17859 1 1 92 GLU N N 1.122 1.925 11.748 1.00 . A A . 234 GLU N 1 1
9 17860 1 1 92 GLU O O 2.630 -0.741 10.098 1.00 . A A . 234 GLU O 1 1
9 17861 1 1 92 GLU OE1 O -0.136 -0.919 14.570 1.00 . A A . 234 GLU OE1 1 1
9 17862 1 1 92 GLU OE2 O -0.056 1.260 14.761 1.00 . A A . 234 GLU OE2 1 1
9 17863 1 1 93 THR C C 3.283 0.968 7.680 1.00 . A A . 235 THR C 1 1
9 17864 1 1 93 THR CA C 1.793 0.672 7.832 1.00 . A A . 235 THR CA 1 1
9 17865 1 1 93 THR CB C 0.988 1.565 6.864 1.00 . A A . 235 THR CB 1 1
9 17866 1 1 93 THR CG2 C 1.435 1.354 5.426 1.00 . A A . 235 THR CG2 1 1
9 17867 1 1 93 THR H H 0.697 1.588 9.378 1.00 . A A . 235 THR H 1 1
9 17868 1 1 93 THR HA H 1.611 -0.359 7.571 1.00 . A A . 235 THR HA 1 1
9 17869 1 1 93 THR HB H 1.153 2.599 7.131 1.00 . A A . 235 THR HB 1 1
9 17870 1 1 93 THR HG1 H -0.933 2.035 6.717 1.00 . A A . 235 THR HG1 1 1
9 17871 1 1 93 THR HG21 H 0.872 2.008 4.775 1.00 . A A . 235 THR HG21 1 1
9 17872 1 1 93 THR HG22 H 2.487 1.579 5.340 1.00 . A A . 235 THR HG22 1 1
9 17873 1 1 93 THR HG23 H 1.261 0.325 5.144 1.00 . A A . 235 THR HG23 1 1
9 17874 1 1 93 THR N N 1.346 0.879 9.200 1.00 . A A . 235 THR N 1 1
9 17875 1 1 93 THR O O 4.014 0.207 7.041 1.00 . A A . 235 THR O 1 1
9 17876 1 1 93 THR OG1 O -0.409 1.267 6.989 1.00 . A A . 235 THR OG1 1 1
9 17877 1 1 94 ASP C C 6.032 1.429 8.798 1.00 . A A . 236 ASP C 1 1
9 17878 1 1 94 ASP CA C 5.116 2.487 8.197 1.00 . A A . 236 ASP CA 1 1
9 17879 1 1 94 ASP CB C 5.302 3.823 8.916 1.00 . A A . 236 ASP CB 1 1
9 17880 1 1 94 ASP CG C 6.712 4.374 8.796 1.00 . A A . 236 ASP CG 1 1
9 17881 1 1 94 ASP H H 3.087 2.617 8.790 1.00 . A A . 236 ASP H 1 1
9 17882 1 1 94 ASP HA H 5.366 2.611 7.153 1.00 . A A . 236 ASP HA 1 1
9 17883 1 1 94 ASP HB2 H 4.619 4.545 8.498 1.00 . A A . 236 ASP HB2 1 1
9 17884 1 1 94 ASP HB3 H 5.076 3.689 9.964 1.00 . A A . 236 ASP HB3 1 1
9 17885 1 1 94 ASP N N 3.722 2.068 8.277 1.00 . A A . 236 ASP N 1 1
9 17886 1 1 94 ASP O O 7.064 1.091 8.221 1.00 . A A . 236 ASP O 1 1
9 17887 1 1 94 ASP OD1 O 7.108 4.799 7.691 1.00 . A A . 236 ASP OD1 1 1
9 17888 1 1 94 ASP OD2 O 7.418 4.427 9.825 1.00 . A A . 236 ASP OD2 1 1
9 17889 1 1 95 GLU C C 6.495 -1.396 9.668 1.00 . A A . 237 GLU C 1 1
9 17890 1 1 95 GLU CA C 6.378 -0.189 10.592 1.00 . A A . 237 GLU CA 1 1
9 17891 1 1 95 GLU CB C 5.695 -0.617 11.895 1.00 . A A . 237 GLU CB 1 1
9 17892 1 1 95 GLU CD C 7.188 0.678 13.462 1.00 . A A . 237 GLU CD 1 1
9 17893 1 1 95 GLU CG C 5.769 0.416 13.008 1.00 . A A . 237 GLU CG 1 1
9 17894 1 1 95 GLU H H 4.814 1.226 10.372 1.00 . A A . 237 GLU H 1 1
9 17895 1 1 95 GLU HA H 7.369 0.180 10.817 1.00 . A A . 237 GLU HA 1 1
9 17896 1 1 95 GLU HB2 H 4.654 -0.816 11.691 1.00 . A A . 237 GLU HB2 1 1
9 17897 1 1 95 GLU HB3 H 6.162 -1.526 12.248 1.00 . A A . 237 GLU HB3 1 1
9 17898 1 1 95 GLU HG2 H 5.345 1.344 12.649 1.00 . A A . 237 GLU HG2 1 1
9 17899 1 1 95 GLU HG3 H 5.194 0.061 13.850 1.00 . A A . 237 GLU HG3 1 1
9 17900 1 1 95 GLU N N 5.631 0.890 9.947 1.00 . A A . 237 GLU N 1 1
9 17901 1 1 95 GLU O O 7.554 -2.018 9.566 1.00 . A A . 237 GLU O 1 1
9 17902 1 1 95 GLU OE1 O 7.755 -0.166 14.189 1.00 . A A . 237 GLU OE1 1 1
9 17903 1 1 95 GLU OE2 O 7.755 1.722 13.087 1.00 . A A . 237 GLU OE2 1 1
9 17904 1 1 96 PHE C C 6.331 -2.757 6.952 1.00 . A A . 238 PHE C 1 1
9 17905 1 1 96 PHE CA C 5.348 -2.880 8.115 1.00 . A A . 238 PHE CA 1 1
9 17906 1 1 96 PHE CB C 3.921 -3.069 7.594 1.00 . A A . 238 PHE CB 1 1
9 17907 1 1 96 PHE CD1 C 3.887 -5.532 7.104 1.00 . A A . 238 PHE CD1 1 1
9 17908 1 1 96 PHE CD2 C 3.459 -4.012 5.315 1.00 . A A . 238 PHE CD2 1 1
9 17909 1 1 96 PHE CE1 C 3.727 -6.598 6.238 1.00 . A A . 238 PHE CE1 1 1
9 17910 1 1 96 PHE CE2 C 3.298 -5.075 4.446 1.00 . A A . 238 PHE CE2 1 1
9 17911 1 1 96 PHE CG C 3.755 -4.228 6.652 1.00 . A A . 238 PHE CG 1 1
9 17912 1 1 96 PHE CZ C 3.431 -6.370 4.909 1.00 . A A . 238 PHE CZ 1 1
9 17913 1 1 96 PHE H H 4.606 -1.147 9.077 1.00 . A A . 238 PHE H 1 1
9 17914 1 1 96 PHE HA H 5.621 -3.739 8.704 1.00 . A A . 238 PHE HA 1 1
9 17915 1 1 96 PHE HB2 H 3.261 -3.231 8.434 1.00 . A A . 238 PHE HB2 1 1
9 17916 1 1 96 PHE HB3 H 3.616 -2.172 7.076 1.00 . A A . 238 PHE HB3 1 1
9 17917 1 1 96 PHE HD1 H 4.122 -5.712 8.143 1.00 . A A . 238 PHE HD1 1 1
9 17918 1 1 96 PHE HD2 H 3.354 -2.999 4.953 1.00 . A A . 238 PHE HD2 1 1
9 17919 1 1 96 PHE HE1 H 3.830 -7.610 6.603 1.00 . A A . 238 PHE HE1 1 1
9 17920 1 1 96 PHE HE2 H 3.067 -4.892 3.407 1.00 . A A . 238 PHE HE2 1 1
9 17921 1 1 96 PHE HZ H 3.305 -7.202 4.233 1.00 . A A . 238 PHE HZ 1 1
9 17922 1 1 96 PHE N N 5.402 -1.714 8.986 1.00 . A A . 238 PHE N 1 1
9 17923 1 1 96 PHE O O 7.052 -3.709 6.640 1.00 . A A . 238 PHE O 1 1
9 17924 1 1 97 PHE C C 8.710 -1.213 5.743 1.00 . A A . 239 PHE C 1 1
9 17925 1 1 97 PHE CA C 7.283 -1.342 5.222 1.00 . A A . 239 PHE CA 1 1
9 17926 1 1 97 PHE CB C 6.885 -0.084 4.444 1.00 . A A . 239 PHE CB 1 1
9 17927 1 1 97 PHE CD1 C 4.438 -0.195 3.876 1.00 . A A . 239 PHE CD1 1 1
9 17928 1 1 97 PHE CD2 C 6.027 -0.649 2.156 1.00 . A A . 239 PHE CD2 1 1
9 17929 1 1 97 PHE CE1 C 3.406 -0.413 2.982 1.00 . A A . 239 PHE CE1 1 1
9 17930 1 1 97 PHE CE2 C 5.001 -0.866 1.260 1.00 . A A . 239 PHE CE2 1 1
9 17931 1 1 97 PHE CG C 5.760 -0.312 3.474 1.00 . A A . 239 PHE CG 1 1
9 17932 1 1 97 PHE CZ C 3.689 -0.747 1.673 1.00 . A A . 239 PHE CZ 1 1
9 17933 1 1 97 PHE H H 5.699 -0.903 6.562 1.00 . A A . 239 PHE H 1 1
9 17934 1 1 97 PHE HA H 7.245 -2.188 4.552 1.00 . A A . 239 PHE HA 1 1
9 17935 1 1 97 PHE HB2 H 6.571 0.678 5.142 1.00 . A A . 239 PHE HB2 1 1
9 17936 1 1 97 PHE HB3 H 7.739 0.273 3.887 1.00 . A A . 239 PHE HB3 1 1
9 17937 1 1 97 PHE HD1 H 4.218 0.068 4.900 1.00 . A A . 239 PHE HD1 1 1
9 17938 1 1 97 PHE HD2 H 7.054 -0.743 1.831 1.00 . A A . 239 PHE HD2 1 1
9 17939 1 1 97 PHE HE1 H 2.381 -0.319 3.309 1.00 . A A . 239 PHE HE1 1 1
9 17940 1 1 97 PHE HE2 H 5.224 -1.127 0.236 1.00 . A A . 239 PHE HE2 1 1
9 17941 1 1 97 PHE HZ H 2.884 -0.919 0.975 1.00 . A A . 239 PHE HZ 1 1
9 17942 1 1 97 PHE N N 6.340 -1.603 6.304 1.00 . A A . 239 PHE N 1 1
9 17943 1 1 97 PHE O O 9.636 -1.817 5.200 1.00 . A A . 239 PHE O 1 1
9 17944 1 1 98 LYS C C 10.912 -1.341 7.886 1.00 . A A . 240 LYS C 1 1
9 17945 1 1 98 LYS CA C 10.205 -0.113 7.309 1.00 . A A . 240 LYS CA 1 1
9 17946 1 1 98 LYS CB C 10.140 1.046 8.318 1.00 . A A . 240 LYS CB 1 1
9 17947 1 1 98 LYS CD C 10.405 1.902 10.652 1.00 . A A . 240 LYS CD 1 1
9 17948 1 1 98 LYS CE C 11.001 1.607 12.016 1.00 . A A . 240 LYS CE 1 1
9 17949 1 1 98 LYS CG C 10.346 0.660 9.773 1.00 . A A . 240 LYS CG 1 1
9 17950 1 1 98 LYS H H 8.086 -0.101 7.287 1.00 . A A . 240 LYS H 1 1
9 17951 1 1 98 LYS HA H 10.779 0.221 6.455 1.00 . A A . 240 LYS HA 1 1
9 17952 1 1 98 LYS HB2 H 10.898 1.766 8.058 1.00 . A A . 240 LYS HB2 1 1
9 17953 1 1 98 LYS HB3 H 9.172 1.519 8.232 1.00 . A A . 240 LYS HB3 1 1
9 17954 1 1 98 LYS HD2 H 11.013 2.646 10.162 1.00 . A A . 240 LYS HD2 1 1
9 17955 1 1 98 LYS HD3 H 9.402 2.285 10.782 1.00 . A A . 240 LYS HD3 1 1
9 17956 1 1 98 LYS HE2 H 11.983 1.183 11.879 1.00 . A A . 240 LYS HE2 1 1
9 17957 1 1 98 LYS HE3 H 11.084 2.533 12.566 1.00 . A A . 240 LYS HE3 1 1
9 17958 1 1 98 LYS HG2 H 9.522 0.039 10.094 1.00 . A A . 240 LYS HG2 1 1
9 17959 1 1 98 LYS HG3 H 11.272 0.115 9.866 1.00 . A A . 240 LYS HG3 1 1
9 17960 1 1 98 LYS HZ1 H 10.662 0.404 13.686 1.00 . A A . 240 LYS HZ1 1 1
9 17961 1 1 98 LYS HZ2 H 9.253 1.088 13.035 1.00 . A A . 240 LYS HZ2 1 1
9 17962 1 1 98 LYS HZ3 H 10.010 -0.215 12.251 1.00 . A A . 240 LYS HZ3 1 1
9 17963 1 1 98 LYS N N 8.878 -0.446 6.812 1.00 . A A . 240 LYS N 1 1
9 17964 1 1 98 LYS NZ N 10.177 0.656 12.799 1.00 . A A . 240 LYS NZ 1 1
9 17965 1 1 98 LYS O O 12.141 -1.396 7.910 1.00 . A A . 240 LYS O 1 1
9 17966 1 1 99 LYS C C 11.483 -4.297 7.755 1.00 . A A . 241 LYS C 1 1
9 17967 1 1 99 LYS CA C 10.706 -3.572 8.860 1.00 . A A . 241 LYS CA 1 1
9 17968 1 1 99 LYS CB C 9.607 -4.494 9.417 1.00 . A A . 241 LYS CB 1 1
9 17969 1 1 99 LYS CD C 7.871 -6.264 8.973 1.00 . A A . 241 LYS CD 1 1
9 17970 1 1 99 LYS CE C 7.473 -7.402 8.042 1.00 . A A . 241 LYS CE 1 1
9 17971 1 1 99 LYS CG C 8.978 -5.414 8.377 1.00 . A A . 241 LYS CG 1 1
9 17972 1 1 99 LYS H H 9.159 -2.209 8.347 1.00 . A A . 241 LYS H 1 1
9 17973 1 1 99 LYS HA H 11.390 -3.316 9.656 1.00 . A A . 241 LYS HA 1 1
9 17974 1 1 99 LYS HB2 H 10.031 -5.110 10.196 1.00 . A A . 241 LYS HB2 1 1
9 17975 1 1 99 LYS HB3 H 8.824 -3.885 9.843 1.00 . A A . 241 LYS HB3 1 1
9 17976 1 1 99 LYS HD2 H 8.212 -6.682 9.909 1.00 . A A . 241 LYS HD2 1 1
9 17977 1 1 99 LYS HD3 H 7.006 -5.638 9.150 1.00 . A A . 241 LYS HD3 1 1
9 17978 1 1 99 LYS HE2 H 8.311 -8.074 7.941 1.00 . A A . 241 LYS HE2 1 1
9 17979 1 1 99 LYS HE3 H 6.641 -7.933 8.484 1.00 . A A . 241 LYS HE3 1 1
9 17980 1 1 99 LYS HG2 H 8.562 -4.810 7.583 1.00 . A A . 241 LYS HG2 1 1
9 17981 1 1 99 LYS HG3 H 9.741 -6.063 7.973 1.00 . A A . 241 LYS HG3 1 1
9 17982 1 1 99 LYS HZ1 H 6.725 -7.721 6.114 1.00 . A A . 241 LYS HZ1 1 1
9 17983 1 1 99 LYS HZ2 H 6.322 -6.210 6.766 1.00 . A A . 241 LYS HZ2 1 1
9 17984 1 1 99 LYS HZ3 H 7.890 -6.491 6.203 1.00 . A A . 241 LYS HZ3 1 1
9 17985 1 1 99 LYS N N 10.135 -2.328 8.342 1.00 . A A . 241 LYS N 1 1
9 17986 1 1 99 LYS NZ N 7.075 -6.921 6.687 1.00 . A A . 241 LYS NZ 1 1
9 17987 1 1 99 LYS O O 12.401 -5.071 8.027 1.00 . A A . 241 LYS O 1 1
9 17988 1 1 100 CYS C C 12.717 -3.604 4.729 1.00 . A A . 242 CYS C 1 1
9 17989 1 1 100 CYS CA C 11.786 -4.626 5.365 1.00 . A A . 242 CYS CA 1 1
9 17990 1 1 100 CYS CB C 10.765 -5.119 4.336 1.00 . A A . 242 CYS CB 1 1
9 17991 1 1 100 CYS H H 10.350 -3.433 6.352 1.00 . A A . 242 CYS H 1 1
9 17992 1 1 100 CYS HA H 12.369 -5.464 5.716 1.00 . A A . 242 CYS HA 1 1
9 17993 1 1 100 CYS HB2 H 10.193 -4.277 3.976 1.00 . A A . 242 CYS HB2 1 1
9 17994 1 1 100 CYS HB3 H 11.291 -5.571 3.508 1.00 . A A . 242 CYS HB3 1 1
9 17995 1 1 100 CYS HG H 10.195 -7.525 4.945 1.00 . A A . 242 CYS HG 1 1
9 17996 1 1 100 CYS N N 11.106 -4.039 6.507 1.00 . A A . 242 CYS N 1 1
9 17997 1 1 100 CYS O O 13.415 -3.900 3.759 1.00 . A A . 242 CYS O 1 1
9 17998 1 1 100 CYS SG S 9.600 -6.341 4.984 1.00 . A A . 242 CYS SG 1 1
9 17999 1 1 101 ARG C C 13.165 -0.908 3.406 1.00 . A A . 243 ARG C 1 1
9 18000 1 1 101 ARG CA C 13.528 -1.287 4.834 1.00 . A A . 243 ARG CA 1 1
9 18001 1 1 101 ARG CB C 15.017 -1.612 4.943 1.00 . A A . 243 ARG CB 1 1
9 18002 1 1 101 ARG CD C 16.954 -2.167 6.434 1.00 . A A . 243 ARG CD 1 1
9 18003 1 1 101 ARG CG C 15.467 -1.883 6.368 1.00 . A A . 243 ARG CG 1 1
9 18004 1 1 101 ARG CZ C 19.087 -0.989 6.058 1.00 . A A . 243 ARG CZ 1 1
9 18005 1 1 101 ARG H H 12.155 -2.270 6.102 1.00 . A A . 243 ARG H 1 1
9 18006 1 1 101 ARG HA H 13.314 -0.441 5.472 1.00 . A A . 243 ARG HA 1 1
9 18007 1 1 101 ARG HB2 H 15.226 -2.489 4.347 1.00 . A A . 243 ARG HB2 1 1
9 18008 1 1 101 ARG HB3 H 15.586 -0.779 4.560 1.00 . A A . 243 ARG HB3 1 1
9 18009 1 1 101 ARG HD2 H 17.213 -2.416 7.452 1.00 . A A . 243 ARG HD2 1 1
9 18010 1 1 101 ARG HD3 H 17.174 -3.008 5.792 1.00 . A A . 243 ARG HD3 1 1
9 18011 1 1 101 ARG HE H 17.272 -0.220 5.679 1.00 . A A . 243 ARG HE 1 1
9 18012 1 1 101 ARG HG2 H 15.247 -1.017 6.976 1.00 . A A . 243 ARG HG2 1 1
9 18013 1 1 101 ARG HG3 H 14.928 -2.738 6.748 1.00 . A A . 243 ARG HG3 1 1
9 18014 1 1 101 ARG HH11 H 19.272 -2.879 6.766 1.00 . A A . 243 ARG HH11 1 1
9 18015 1 1 101 ARG HH12 H 20.768 -2.030 6.525 1.00 . A A . 243 ARG HH12 1 1
9 18016 1 1 101 ARG HH21 H 19.237 0.905 5.343 1.00 . A A . 243 ARG HH21 1 1
9 18017 1 1 101 ARG HH22 H 20.748 0.133 5.734 1.00 . A A . 243 ARG HH22 1 1
9 18018 1 1 101 ARG N N 12.717 -2.405 5.309 1.00 . A A . 243 ARG N 1 1
9 18019 1 1 101 ARG NE N 17.757 -1.019 6.008 1.00 . A A . 243 ARG NE 1 1
9 18020 1 1 101 ARG NH1 N 19.760 -2.050 6.483 1.00 . A A . 243 ARG NH1 1 1
9 18021 1 1 101 ARG NH2 N 19.743 0.101 5.676 1.00 . A A . 243 ARG NH2 1 1
9 18022 1 1 101 ARG O O 14.023 -0.515 2.614 1.00 . A A . 243 ARG O 1 1
9 18023 1 1 102 VAL C C 10.507 0.584 1.885 1.00 . A A . 244 VAL C 1 1
9 18024 1 1 102 VAL CA C 11.399 -0.644 1.771 1.00 . A A . 244 VAL CA 1 1
9 18025 1 1 102 VAL CB C 10.650 -1.804 1.064 1.00 . A A . 244 VAL CB 1 1
9 18026 1 1 102 VAL CG1 C 9.470 -2.297 1.887 1.00 . A A . 244 VAL CG1 1 1
9 18027 1 1 102 VAL CG2 C 10.194 -1.384 -0.328 1.00 . A A . 244 VAL CG2 1 1
9 18028 1 1 102 VAL H H 11.251 -1.366 3.750 1.00 . A A . 244 VAL H 1 1
9 18029 1 1 102 VAL HA H 12.259 -0.376 1.168 1.00 . A A . 244 VAL HA 1 1
9 18030 1 1 102 VAL HB H 11.341 -2.627 0.951 1.00 . A A . 244 VAL HB 1 1
9 18031 1 1 102 VAL HG11 H 8.763 -1.490 2.025 1.00 . A A . 244 VAL HG11 1 1
9 18032 1 1 102 VAL HG12 H 8.988 -3.113 1.370 1.00 . A A . 244 VAL HG12 1 1
9 18033 1 1 102 VAL HG13 H 9.821 -2.637 2.849 1.00 . A A . 244 VAL HG13 1 1
9 18034 1 1 102 VAL HG21 H 9.546 -0.524 -0.249 1.00 . A A . 244 VAL HG21 1 1
9 18035 1 1 102 VAL HG22 H 11.055 -1.133 -0.927 1.00 . A A . 244 VAL HG22 1 1
9 18036 1 1 102 VAL HG23 H 9.657 -2.199 -0.792 1.00 . A A . 244 VAL HG23 1 1
9 18037 1 1 102 VAL N N 11.887 -1.026 3.082 1.00 . A A . 244 VAL N 1 1
9 18038 1 1 102 VAL O O 9.589 0.637 2.704 1.00 . A A . 244 VAL O 1 1
9 18039 1 1 103 ILE C C 8.730 2.735 0.497 1.00 . A A . 245 ILE C 1 1
9 18040 1 1 103 ILE CA C 10.123 2.854 1.111 1.00 . A A . 245 ILE CA 1 1
9 18041 1 1 103 ILE CB C 10.944 3.917 0.353 1.00 . A A . 245 ILE CB 1 1
9 18042 1 1 103 ILE CD1 C 13.375 4.578 -0.030 1.00 . A A . 245 ILE CD1 1 1
9 18043 1 1 103 ILE CG1 C 12.369 3.949 0.906 1.00 . A A . 245 ILE CG1 1 1
9 18044 1 1 103 ILE CG2 C 10.293 5.289 0.477 1.00 . A A . 245 ILE CG2 1 1
9 18045 1 1 103 ILE H H 11.532 1.448 0.422 1.00 . A A . 245 ILE H 1 1
9 18046 1 1 103 ILE HA H 10.034 3.160 2.141 1.00 . A A . 245 ILE HA 1 1
9 18047 1 1 103 ILE HB H 10.974 3.650 -0.692 1.00 . A A . 245 ILE HB 1 1
9 18048 1 1 103 ILE HD11 H 14.338 4.610 0.454 1.00 . A A . 245 ILE HD11 1 1
9 18049 1 1 103 ILE HD12 H 13.444 3.984 -0.930 1.00 . A A . 245 ILE HD12 1 1
9 18050 1 1 103 ILE HD13 H 13.061 5.580 -0.278 1.00 . A A . 245 ILE HD13 1 1
9 18051 1 1 103 ILE HG12 H 12.378 4.513 1.826 1.00 . A A . 245 ILE HG12 1 1
9 18052 1 1 103 ILE HG13 H 12.692 2.937 1.108 1.00 . A A . 245 ILE HG13 1 1
9 18053 1 1 103 ILE HG21 H 10.236 5.567 1.520 1.00 . A A . 245 ILE HG21 1 1
9 18054 1 1 103 ILE HG22 H 10.884 6.017 -0.056 1.00 . A A . 245 ILE HG22 1 1
9 18055 1 1 103 ILE HG23 H 9.298 5.256 0.058 1.00 . A A . 245 ILE HG23 1 1
9 18056 1 1 103 ILE N N 10.813 1.577 1.074 1.00 . A A . 245 ILE N 1 1
9 18057 1 1 103 ILE O O 8.576 2.251 -0.626 1.00 . A A . 245 ILE O 1 1
9 18058 1 1 104 PRO C C 6.148 3.977 -0.500 1.00 . A A . 246 PRO C 1 1
9 18059 1 1 104 PRO CA C 6.312 3.136 0.762 1.00 . A A . 246 PRO CA 1 1
9 18060 1 1 104 PRO CB C 5.512 3.741 1.921 1.00 . A A . 246 PRO CB 1 1
9 18061 1 1 104 PRO CD C 7.787 3.626 2.636 1.00 . A A . 246 PRO CD 1 1
9 18062 1 1 104 PRO CG C 6.368 3.545 3.123 1.00 . A A . 246 PRO CG 1 1
9 18063 1 1 104 PRO HA H 5.970 2.129 0.564 1.00 . A A . 246 PRO HA 1 1
9 18064 1 1 104 PRO HB2 H 5.335 4.789 1.729 1.00 . A A . 246 PRO HB2 1 1
9 18065 1 1 104 PRO HB3 H 4.569 3.223 2.021 1.00 . A A . 246 PRO HB3 1 1
9 18066 1 1 104 PRO HD2 H 8.142 4.645 2.668 1.00 . A A . 246 PRO HD2 1 1
9 18067 1 1 104 PRO HD3 H 8.426 2.984 3.226 1.00 . A A . 246 PRO HD3 1 1
9 18068 1 1 104 PRO HG2 H 6.173 4.326 3.844 1.00 . A A . 246 PRO HG2 1 1
9 18069 1 1 104 PRO HG3 H 6.175 2.576 3.558 1.00 . A A . 246 PRO HG3 1 1
9 18070 1 1 104 PRO N N 7.693 3.142 1.248 1.00 . A A . 246 PRO N 1 1
9 18071 1 1 104 PRO O O 6.708 5.067 -0.608 1.00 . A A . 246 PRO O 1 1
9 18072 1 1 105 SER C C 3.905 3.644 -3.385 1.00 . A A . 247 SER C 1 1
9 18073 1 1 105 SER CA C 5.203 4.118 -2.738 1.00 . A A . 247 SER CA 1 1
9 18074 1 1 105 SER CB C 6.389 3.821 -3.658 1.00 . A A . 247 SER CB 1 1
9 18075 1 1 105 SER H H 4.904 2.629 -1.278 1.00 . A A . 247 SER H 1 1
9 18076 1 1 105 SER HA H 5.142 5.181 -2.566 1.00 . A A . 247 SER HA 1 1
9 18077 1 1 105 SER HB2 H 6.439 2.757 -3.845 1.00 . A A . 247 SER HB2 1 1
9 18078 1 1 105 SER HB3 H 6.254 4.344 -4.593 1.00 . A A . 247 SER HB3 1 1
9 18079 1 1 105 SER HG H 7.423 4.769 -2.282 1.00 . A A . 247 SER HG 1 1
9 18080 1 1 105 SER N N 5.383 3.461 -1.452 1.00 . A A . 247 SER N 1 1
9 18081 1 1 105 SER O O 3.342 2.625 -2.964 1.00 . A A . 247 SER O 1 1
9 18082 1 1 105 SER OG O 7.612 4.241 -3.074 1.00 . A A . 247 SER OG 1 1
9 18083 1 1 106 GLN C C 2.273 2.681 -5.748 1.00 . A A . 248 GLN C 1 1
9 18084 1 1 106 GLN CA C 2.191 4.044 -5.073 1.00 . A A . 248 GLN CA 1 1
9 18085 1 1 106 GLN CB C 1.853 5.110 -6.117 1.00 . A A . 248 GLN CB 1 1
9 18086 1 1 106 GLN CD C 1.533 7.569 -6.610 1.00 . A A . 248 GLN CD 1 1
9 18087 1 1 106 GLN CG C 1.937 6.529 -5.585 1.00 . A A . 248 GLN CG 1 1
9 18088 1 1 106 GLN H H 3.974 5.135 -4.716 1.00 . A A . 248 GLN H 1 1
9 18089 1 1 106 GLN HA H 1.411 4.019 -4.327 1.00 . A A . 248 GLN HA 1 1
9 18090 1 1 106 GLN HB2 H 2.541 5.017 -6.944 1.00 . A A . 248 GLN HB2 1 1
9 18091 1 1 106 GLN HB3 H 0.849 4.940 -6.474 1.00 . A A . 248 GLN HB3 1 1
9 18092 1 1 106 GLN HE21 H 2.907 8.811 -5.889 1.00 . A A . 248 GLN HE21 1 1
9 18093 1 1 106 GLN HE22 H 1.961 9.405 -7.218 1.00 . A A . 248 GLN HE22 1 1
9 18094 1 1 106 GLN HG2 H 1.283 6.617 -4.730 1.00 . A A . 248 GLN HG2 1 1
9 18095 1 1 106 GLN HG3 H 2.955 6.725 -5.279 1.00 . A A . 248 GLN HG3 1 1
9 18096 1 1 106 GLN N N 3.448 4.364 -4.402 1.00 . A A . 248 GLN N 1 1
9 18097 1 1 106 GLN NE2 N 2.194 8.711 -6.572 1.00 . A A . 248 GLN NE2 1 1
9 18098 1 1 106 GLN O O 1.283 1.953 -5.823 1.00 . A A . 248 GLN O 1 1
9 18099 1 1 106 GLN OE1 O 0.657 7.338 -7.445 1.00 . A A . 248 GLN OE1 1 1
9 18100 1 1 107 GLU C C 3.362 -0.118 -6.024 1.00 . A A . 249 GLU C 1 1
9 18101 1 1 107 GLU CA C 3.693 1.077 -6.905 1.00 . A A . 249 GLU CA 1 1
9 18102 1 1 107 GLU CB C 5.144 0.975 -7.383 1.00 . A A . 249 GLU CB 1 1
9 18103 1 1 107 GLU CD C 7.551 0.641 -6.693 1.00 . A A . 249 GLU CD 1 1
9 18104 1 1 107 GLU CG C 6.172 1.102 -6.267 1.00 . A A . 249 GLU CG 1 1
9 18105 1 1 107 GLU H H 4.231 2.933 -6.042 1.00 . A A . 249 GLU H 1 1
9 18106 1 1 107 GLU HA H 3.039 1.067 -7.764 1.00 . A A . 249 GLU HA 1 1
9 18107 1 1 107 GLU HB2 H 5.283 0.018 -7.864 1.00 . A A . 249 GLU HB2 1 1
9 18108 1 1 107 GLU HB3 H 5.327 1.758 -8.103 1.00 . A A . 249 GLU HB3 1 1
9 18109 1 1 107 GLU HG2 H 6.231 2.137 -5.964 1.00 . A A . 249 GLU HG2 1 1
9 18110 1 1 107 GLU HG3 H 5.849 0.501 -5.430 1.00 . A A . 249 GLU HG3 1 1
9 18111 1 1 107 GLU N N 3.473 2.327 -6.191 1.00 . A A . 249 GLU N 1 1
9 18112 1 1 107 GLU O O 3.014 -1.185 -6.514 1.00 . A A . 249 GLU O 1 1
9 18113 1 1 107 GLU OE1 O 8.154 1.287 -7.573 1.00 . A A . 249 GLU OE1 1 1
9 18114 1 1 107 GLU OE2 O 8.029 -0.383 -6.159 1.00 . A A . 249 GLU OE2 1 1
9 18115 1 1 108 HIS C C 1.752 -1.186 -3.496 1.00 . A A . 250 HIS C 1 1
9 18116 1 1 108 HIS CA C 3.240 -1.008 -3.774 1.00 . A A . 250 HIS CA 1 1
9 18117 1 1 108 HIS CB C 3.989 -0.737 -2.469 1.00 . A A . 250 HIS CB 1 1
9 18118 1 1 108 HIS CD2 C 6.302 -1.732 -3.083 1.00 . A A . 250 HIS CD2 1 1
9 18119 1 1 108 HIS CE1 C 7.549 -0.041 -2.472 1.00 . A A . 250 HIS CE1 1 1
9 18120 1 1 108 HIS CG C 5.478 -0.768 -2.613 1.00 . A A . 250 HIS CG 1 1
9 18121 1 1 108 HIS H H 3.698 0.965 -4.384 1.00 . A A . 250 HIS H 1 1
9 18122 1 1 108 HIS HA H 3.621 -1.917 -4.213 1.00 . A A . 250 HIS HA 1 1
9 18123 1 1 108 HIS HB2 H 3.713 0.243 -2.109 1.00 . A A . 250 HIS HB2 1 1
9 18124 1 1 108 HIS HB3 H 3.708 -1.478 -1.737 1.00 . A A . 250 HIS HB3 1 1
9 18125 1 1 108 HIS HD1 H 5.999 1.128 -1.859 1.00 . A A . 250 HIS HD1 1 1
9 18126 1 1 108 HIS HD2 H 6.005 -2.700 -3.463 1.00 . A A . 250 HIS HD2 1 1
9 18127 1 1 108 HIS HE1 H 8.404 0.586 -2.268 1.00 . A A . 250 HIS HE1 1 1
9 18128 1 1 108 HIS HE2 H 8.362 -1.627 -3.470 1.00 . A A . 250 HIS HE2 1 1
9 18129 1 1 108 HIS N N 3.471 0.071 -4.718 1.00 . A A . 250 HIS N 1 1
9 18130 1 1 108 HIS ND1 N 6.294 0.277 -2.237 1.00 . A A . 250 HIS ND1 1 1
9 18131 1 1 108 HIS NE2 N 7.586 -1.254 -2.984 1.00 . A A . 250 HIS NE2 1 1
9 18132 1 1 108 HIS O O 1.242 -2.303 -3.486 1.00 . A A . 250 HIS O 1 1
9 18133 1 1 109 LEU C C -1.208 -0.445 -4.155 1.00 . A A . 251 LEU C 1 1
9 18134 1 1 109 LEU CA C -0.357 -0.122 -2.931 1.00 . A A . 251 LEU CA 1 1
9 18135 1 1 109 LEU CB C -0.804 1.192 -2.269 1.00 . A A . 251 LEU CB 1 1
9 18136 1 1 109 LEU CD1 C -1.763 2.786 -3.973 1.00 . A A . 251 LEU CD1 1 1
9 18137 1 1 109 LEU CD2 C -0.304 3.640 -2.134 1.00 . A A . 251 LEU CD2 1 1
9 18138 1 1 109 LEU CG C -0.573 2.478 -3.074 1.00 . A A . 251 LEU CG 1 1
9 18139 1 1 109 LEU H H 1.506 0.792 -3.349 1.00 . A A . 251 LEU H 1 1
9 18140 1 1 109 LEU HA H -0.484 -0.923 -2.217 1.00 . A A . 251 LEU HA 1 1
9 18141 1 1 109 LEU HB2 H -1.860 1.117 -2.061 1.00 . A A . 251 LEU HB2 1 1
9 18142 1 1 109 LEU HB3 H -0.281 1.288 -1.329 1.00 . A A . 251 LEU HB3 1 1
9 18143 1 1 109 LEU HD11 H -1.900 1.980 -4.679 1.00 . A A . 251 LEU HD11 1 1
9 18144 1 1 109 LEU HD12 H -2.652 2.890 -3.368 1.00 . A A . 251 LEU HD12 1 1
9 18145 1 1 109 LEU HD13 H -1.582 3.706 -4.507 1.00 . A A . 251 LEU HD13 1 1
9 18146 1 1 109 LEU HD21 H -0.137 4.538 -2.712 1.00 . A A . 251 LEU HD21 1 1
9 18147 1 1 109 LEU HD22 H -1.155 3.782 -1.486 1.00 . A A . 251 LEU HD22 1 1
9 18148 1 1 109 LEU HD23 H 0.572 3.426 -1.539 1.00 . A A . 251 LEU HD23 1 1
9 18149 1 1 109 LEU HG H 0.295 2.349 -3.703 1.00 . A A . 251 LEU HG 1 1
9 18150 1 1 109 LEU N N 1.059 -0.076 -3.271 1.00 . A A . 251 LEU N 1 1
9 18151 1 1 109 LEU O O -2.275 -1.048 -4.043 1.00 . A A . 251 LEU O 1 1
9 18152 1 1 110 ASN C C -1.016 -1.615 -7.169 1.00 . A A . 252 ASN C 1 1
9 18153 1 1 110 ASN CA C -1.457 -0.286 -6.561 1.00 . A A . 252 ASN CA 1 1
9 18154 1 1 110 ASN CB C -1.219 0.856 -7.554 1.00 . A A . 252 ASN CB 1 1
9 18155 1 1 110 ASN CG C -2.059 0.740 -8.816 1.00 . A A . 252 ASN CG 1 1
9 18156 1 1 110 ASN H H 0.102 0.478 -5.349 1.00 . A A . 252 ASN H 1 1
9 18157 1 1 110 ASN HA H -2.510 -0.339 -6.330 1.00 . A A . 252 ASN HA 1 1
9 18158 1 1 110 ASN HB2 H -1.456 1.793 -7.075 1.00 . A A . 252 ASN HB2 1 1
9 18159 1 1 110 ASN HB3 H -0.177 0.858 -7.840 1.00 . A A . 252 ASN HB3 1 1
9 18160 1 1 110 ASN HD21 H -3.605 0.023 -7.784 1.00 . A A . 252 ASN HD21 1 1
9 18161 1 1 110 ASN HD22 H -3.846 0.188 -9.496 1.00 . A A . 252 ASN HD22 1 1
9 18162 1 1 110 ASN N N -0.740 -0.027 -5.321 1.00 . A A . 252 ASN N 1 1
9 18163 1 1 110 ASN ND2 N -3.292 0.270 -8.683 1.00 . A A . 252 ASN ND2 1 1
9 18164 1 1 110 ASN O O -1.782 -2.273 -7.874 1.00 . A A . 252 ASN O 1 1
9 18165 1 1 110 ASN OD1 O -1.607 1.101 -9.900 1.00 . A A . 252 ASN OD1 1 1
9 18166 1 1 111 GLY C C 1.129 -4.235 -6.357 1.00 . A A . 253 GLY C 1 1
9 18167 1 1 111 GLY CA C 0.746 -3.236 -7.430 1.00 . A A . 253 GLY CA 1 1
9 18168 1 1 111 GLY H H 0.764 -1.468 -6.280 1.00 . A A . 253 GLY H 1 1
9 18169 1 1 111 GLY HA2 H 0.000 -3.682 -8.072 1.00 . A A . 253 GLY HA2 1 1
9 18170 1 1 111 GLY HA3 H 1.621 -3.003 -8.018 1.00 . A A . 253 GLY HA3 1 1
9 18171 1 1 111 GLY N N 0.214 -2.009 -6.879 1.00 . A A . 253 GLY N 1 1
9 18172 1 1 111 GLY O O 0.303 -4.596 -5.516 1.00 . A A . 253 GLY O 1 1
9 18173 1 1 112 PRO C C 3.409 -5.166 -4.135 1.00 . A A . 254 PRO C 1 1
9 18174 1 1 112 PRO CA C 2.851 -5.720 -5.438 1.00 . A A . 254 PRO CA 1 1
9 18175 1 1 112 PRO CB C 3.952 -6.416 -6.235 1.00 . A A . 254 PRO CB 1 1
9 18176 1 1 112 PRO CD C 3.457 -4.266 -7.262 1.00 . A A . 254 PRO CD 1 1
9 18177 1 1 112 PRO CG C 4.463 -5.396 -7.207 1.00 . A A . 254 PRO CG 1 1
9 18178 1 1 112 PRO HA H 2.070 -6.428 -5.210 1.00 . A A . 254 PRO HA 1 1
9 18179 1 1 112 PRO HB2 H 4.732 -6.742 -5.563 1.00 . A A . 254 PRO HB2 1 1
9 18180 1 1 112 PRO HB3 H 3.537 -7.271 -6.746 1.00 . A A . 254 PRO HB3 1 1
9 18181 1 1 112 PRO HD2 H 3.904 -3.347 -6.914 1.00 . A A . 254 PRO HD2 1 1
9 18182 1 1 112 PRO HD3 H 3.083 -4.145 -8.269 1.00 . A A . 254 PRO HD3 1 1
9 18183 1 1 112 PRO HG2 H 5.419 -5.023 -6.870 1.00 . A A . 254 PRO HG2 1 1
9 18184 1 1 112 PRO HG3 H 4.567 -5.848 -8.182 1.00 . A A . 254 PRO HG3 1 1
9 18185 1 1 112 PRO N N 2.387 -4.697 -6.356 1.00 . A A . 254 PRO N 1 1
9 18186 1 1 112 PRO O O 4.102 -4.143 -4.102 1.00 . A A . 254 PRO O 1 1
9 18187 1 1 113 LEU C C 4.886 -6.377 -1.498 1.00 . A A . 255 LEU C 1 1
9 18188 1 1 113 LEU CA C 3.629 -5.551 -1.749 1.00 . A A . 255 LEU CA 1 1
9 18189 1 1 113 LEU CB C 2.573 -5.843 -0.679 1.00 . A A . 255 LEU CB 1 1
9 18190 1 1 113 LEU CD1 C 0.316 -5.368 0.300 1.00 . A A . 255 LEU CD1 1 1
9 18191 1 1 113 LEU CD2 C 1.747 -3.493 -0.511 1.00 . A A . 255 LEU CD2 1 1
9 18192 1 1 113 LEU CG C 1.344 -4.939 -0.732 1.00 . A A . 255 LEU CG 1 1
9 18193 1 1 113 LEU H H 2.475 -6.619 -3.156 1.00 . A A . 255 LEU H 1 1
9 18194 1 1 113 LEU HA H 3.884 -4.503 -1.727 1.00 . A A . 255 LEU HA 1 1
9 18195 1 1 113 LEU HB2 H 2.247 -6.867 -0.794 1.00 . A A . 255 LEU HB2 1 1
9 18196 1 1 113 LEU HB3 H 3.030 -5.734 0.292 1.00 . A A . 255 LEU HB3 1 1
9 18197 1 1 113 LEU HD11 H -0.018 -6.371 0.078 1.00 . A A . 255 LEU HD11 1 1
9 18198 1 1 113 LEU HD12 H 0.763 -5.345 1.283 1.00 . A A . 255 LEU HD12 1 1
9 18199 1 1 113 LEU HD13 H -0.525 -4.693 0.271 1.00 . A A . 255 LEU HD13 1 1
9 18200 1 1 113 LEU HD21 H 2.404 -3.176 -1.309 1.00 . A A . 255 LEU HD21 1 1
9 18201 1 1 113 LEU HD22 H 0.862 -2.870 -0.501 1.00 . A A . 255 LEU HD22 1 1
9 18202 1 1 113 LEU HD23 H 2.259 -3.403 0.434 1.00 . A A . 255 LEU HD23 1 1
9 18203 1 1 113 LEU HG H 0.893 -5.014 -1.709 1.00 . A A . 255 LEU HG 1 1
9 18204 1 1 113 LEU N N 3.095 -5.861 -3.061 1.00 . A A . 255 LEU N 1 1
9 18205 1 1 113 LEU O O 5.171 -7.304 -2.255 1.00 . A A . 255 LEU O 1 1
9 18206 1 1 114 PRO C C 6.451 -8.128 0.643 1.00 . A A . 256 PRO C 1 1
9 18207 1 1 114 PRO CA C 6.840 -6.845 -0.094 1.00 . A A . 256 PRO CA 1 1
9 18208 1 1 114 PRO CB C 7.627 -5.903 0.820 1.00 . A A . 256 PRO CB 1 1
9 18209 1 1 114 PRO CD C 5.472 -4.903 0.445 1.00 . A A . 256 PRO CD 1 1
9 18210 1 1 114 PRO CG C 6.598 -5.021 1.440 1.00 . A A . 256 PRO CG 1 1
9 18211 1 1 114 PRO HA H 7.432 -7.093 -0.962 1.00 . A A . 256 PRO HA 1 1
9 18212 1 1 114 PRO HB2 H 8.154 -6.477 1.566 1.00 . A A . 256 PRO HB2 1 1
9 18213 1 1 114 PRO HB3 H 8.331 -5.333 0.233 1.00 . A A . 256 PRO HB3 1 1
9 18214 1 1 114 PRO HD2 H 4.519 -4.968 0.951 1.00 . A A . 256 PRO HD2 1 1
9 18215 1 1 114 PRO HD3 H 5.544 -3.974 -0.100 1.00 . A A . 256 PRO HD3 1 1
9 18216 1 1 114 PRO HG2 H 6.240 -5.468 2.356 1.00 . A A . 256 PRO HG2 1 1
9 18217 1 1 114 PRO HG3 H 7.024 -4.050 1.640 1.00 . A A . 256 PRO HG3 1 1
9 18218 1 1 114 PRO N N 5.665 -6.055 -0.455 1.00 . A A . 256 PRO N 1 1
9 18219 1 1 114 PRO O O 5.337 -8.632 0.482 1.00 . A A . 256 PRO O 1 1
9 18220 1 1 115 VAL C C 6.073 -9.536 3.336 1.00 . A A . 257 VAL C 1 1
9 18221 1 1 115 VAL CA C 7.074 -9.853 2.223 1.00 . A A . 257 VAL CA 1 1
9 18222 1 1 115 VAL CB C 8.354 -10.476 2.827 1.00 . A A . 257 VAL CB 1 1
9 18223 1 1 115 VAL CG1 C 9.303 -10.924 1.728 1.00 . A A . 257 VAL CG1 1 1
9 18224 1 1 115 VAL CG2 C 9.048 -9.503 3.764 1.00 . A A . 257 VAL CG2 1 1
9 18225 1 1 115 VAL H H 8.251 -8.254 1.496 1.00 . A A . 257 VAL H 1 1
9 18226 1 1 115 VAL HA H 6.630 -10.581 1.558 1.00 . A A . 257 VAL HA 1 1
9 18227 1 1 115 VAL HB H 8.067 -11.347 3.397 1.00 . A A . 257 VAL HB 1 1
9 18228 1 1 115 VAL HG11 H 9.568 -10.076 1.115 1.00 . A A . 257 VAL HG11 1 1
9 18229 1 1 115 VAL HG12 H 10.195 -11.341 2.171 1.00 . A A . 257 VAL HG12 1 1
9 18230 1 1 115 VAL HG13 H 8.819 -11.672 1.119 1.00 . A A . 257 VAL HG13 1 1
9 18231 1 1 115 VAL HG21 H 9.952 -9.954 4.144 1.00 . A A . 257 VAL HG21 1 1
9 18232 1 1 115 VAL HG22 H 9.294 -8.599 3.228 1.00 . A A . 257 VAL HG22 1 1
9 18233 1 1 115 VAL HG23 H 8.391 -9.266 4.587 1.00 . A A . 257 VAL HG23 1 1
9 18234 1 1 115 VAL N N 7.366 -8.664 1.437 1.00 . A A . 257 VAL N 1 1
9 18235 1 1 115 VAL O O 5.995 -8.391 3.805 1.00 . A A . 257 VAL O 1 1
9 18236 1 1 116 PRO C C 4.827 -10.004 6.167 1.00 . A A . 258 PRO C 1 1
9 18237 1 1 116 PRO CA C 4.253 -10.372 4.795 1.00 . A A . 258 PRO CA 1 1
9 18238 1 1 116 PRO CB C 3.577 -11.752 4.862 1.00 . A A . 258 PRO CB 1 1
9 18239 1 1 116 PRO CD C 5.338 -11.924 3.265 1.00 . A A . 258 PRO CD 1 1
9 18240 1 1 116 PRO CG C 3.975 -12.448 3.606 1.00 . A A . 258 PRO CG 1 1
9 18241 1 1 116 PRO HA H 3.524 -9.630 4.504 1.00 . A A . 258 PRO HA 1 1
9 18242 1 1 116 PRO HB2 H 3.926 -12.285 5.734 1.00 . A A . 258 PRO HB2 1 1
9 18243 1 1 116 PRO HB3 H 2.505 -11.628 4.919 1.00 . A A . 258 PRO HB3 1 1
9 18244 1 1 116 PRO HD2 H 6.102 -12.492 3.777 1.00 . A A . 258 PRO HD2 1 1
9 18245 1 1 116 PRO HD3 H 5.498 -11.945 2.197 1.00 . A A . 258 PRO HD3 1 1
9 18246 1 1 116 PRO HG2 H 4.013 -13.514 3.772 1.00 . A A . 258 PRO HG2 1 1
9 18247 1 1 116 PRO HG3 H 3.277 -12.213 2.817 1.00 . A A . 258 PRO HG3 1 1
9 18248 1 1 116 PRO N N 5.287 -10.538 3.763 1.00 . A A . 258 PRO N 1 1
9 18249 1 1 116 PRO O O 5.970 -9.553 6.291 1.00 . A A . 258 PRO O 1 1
9 18250 1 1 117 PHE C C 4.820 -11.131 9.301 1.00 . A A . 259 PHE C 1 1
9 18251 1 1 117 PHE CA C 4.427 -9.862 8.557 1.00 . A A . 259 PHE CA 1 1
9 18252 1 1 117 PHE CB C 3.311 -9.118 9.303 1.00 . A A . 259 PHE CB 1 1
9 18253 1 1 117 PHE CD1 C 1.077 -9.653 8.282 1.00 . A A . 259 PHE CD1 1 1
9 18254 1 1 117 PHE CD2 C 1.648 -10.684 10.353 1.00 . A A . 259 PHE CD2 1 1
9 18255 1 1 117 PHE CE1 C -0.140 -10.308 8.288 1.00 . A A . 259 PHE CE1 1 1
9 18256 1 1 117 PHE CE2 C 0.431 -11.340 10.366 1.00 . A A . 259 PHE CE2 1 1
9 18257 1 1 117 PHE CG C 1.986 -9.835 9.311 1.00 . A A . 259 PHE CG 1 1
9 18258 1 1 117 PHE CZ C -0.465 -11.151 9.332 1.00 . A A . 259 PHE CZ 1 1
9 18259 1 1 117 PHE H H 3.113 -10.525 7.041 1.00 . A A . 259 PHE H 1 1
9 18260 1 1 117 PHE HA H 5.293 -9.222 8.492 1.00 . A A . 259 PHE HA 1 1
9 18261 1 1 117 PHE HB2 H 3.613 -8.974 10.330 1.00 . A A . 259 PHE HB2 1 1
9 18262 1 1 117 PHE HB3 H 3.163 -8.153 8.840 1.00 . A A . 259 PHE HB3 1 1
9 18263 1 1 117 PHE HD1 H 1.329 -8.995 7.464 1.00 . A A . 259 PHE HD1 1 1
9 18264 1 1 117 PHE HD2 H 2.348 -10.833 11.163 1.00 . A A . 259 PHE HD2 1 1
9 18265 1 1 117 PHE HE1 H -0.838 -10.158 7.477 1.00 . A A . 259 PHE HE1 1 1
9 18266 1 1 117 PHE HE2 H 0.182 -12.000 11.184 1.00 . A A . 259 PHE HE2 1 1
9 18267 1 1 117 PHE HZ H -1.417 -11.663 9.341 1.00 . A A . 259 PHE HZ 1 1
9 18268 1 1 117 PHE N N 4.014 -10.175 7.197 1.00 . A A . 259 PHE N 1 1
9 18269 1 1 117 PHE O O 5.141 -11.097 10.488 1.00 . A A . 259 PHE O 1 1
9 18270 1 1 118 THR C C 6.619 -13.572 9.528 1.00 . A A . 260 THR C 1 1
9 18271 1 1 118 THR CA C 5.143 -13.534 9.140 1.00 . A A . 260 THR CA 1 1
9 18272 1 1 118 THR CB C 4.821 -14.655 8.132 1.00 . A A . 260 THR CB 1 1
9 18273 1 1 118 THR CG2 C 5.016 -16.033 8.751 1.00 . A A . 260 THR CG2 1 1
9 18274 1 1 118 THR H H 4.580 -12.182 7.632 1.00 . A A . 260 THR H 1 1
9 18275 1 1 118 THR HA H 4.541 -13.684 10.023 1.00 . A A . 260 THR HA 1 1
9 18276 1 1 118 THR HB H 5.479 -14.559 7.280 1.00 . A A . 260 THR HB 1 1
9 18277 1 1 118 THR HG1 H 2.882 -14.512 8.465 1.00 . A A . 260 THR HG1 1 1
9 18278 1 1 118 THR HG21 H 4.777 -16.794 8.024 1.00 . A A . 260 THR HG21 1 1
9 18279 1 1 118 THR HG22 H 6.044 -16.145 9.066 1.00 . A A . 260 THR HG22 1 1
9 18280 1 1 118 THR HG23 H 4.365 -16.138 9.607 1.00 . A A . 260 THR HG23 1 1
9 18281 1 1 118 THR N N 4.807 -12.239 8.579 1.00 . A A . 260 THR N 1 1
9 18282 1 1 118 THR O O 7.447 -12.917 8.888 1.00 . A A . 260 THR O 1 1
9 18283 1 1 118 THR OG1 O 3.464 -14.517 7.693 1.00 . A A . 260 THR OG1 1 1
9 18284 1 1 119 ASN C C 8.581 -13.192 12.016 1.00 . A A . 261 ASN C 1 1
9 18285 1 1 119 ASN CA C 8.266 -14.410 11.167 1.00 . A A . 261 ASN CA 1 1
9 18286 1 1 119 ASN CB C 9.351 -14.596 10.099 1.00 . A A . 261 ASN CB 1 1
9 18287 1 1 119 ASN CG C 9.438 -16.020 9.589 1.00 . A A . 261 ASN CG 1 1
9 18288 1 1 119 ASN H H 6.183 -14.785 11.060 1.00 . A A . 261 ASN H 1 1
9 18289 1 1 119 ASN HA H 8.273 -15.274 11.814 1.00 . A A . 261 ASN HA 1 1
9 18290 1 1 119 ASN HB2 H 9.136 -13.948 9.263 1.00 . A A . 261 ASN HB2 1 1
9 18291 1 1 119 ASN HB3 H 10.306 -14.324 10.521 1.00 . A A . 261 ASN HB3 1 1
9 18292 1 1 119 ASN HD21 H 10.684 -16.489 11.067 1.00 . A A . 261 ASN HD21 1 1
9 18293 1 1 119 ASN HD22 H 10.292 -17.779 9.972 1.00 . A A . 261 ASN HD22 1 1
9 18294 1 1 119 ASN N N 6.916 -14.307 10.604 1.00 . A A . 261 ASN N 1 1
9 18295 1 1 119 ASN ND2 N 10.214 -16.843 10.276 1.00 . A A . 261 ASN ND2 1 1
9 18296 1 1 119 ASN O O 9.639 -13.114 12.642 1.00 . A A . 261 ASN O 1 1
9 18297 1 1 119 ASN OD1 O 8.812 -16.379 8.592 1.00 . A A . 261 ASN OD1 1 1
9 18298 1 1 120 GLY C C 7.120 -11.344 14.234 1.00 . A A . 262 GLY C 1 1
9 18299 1 1 120 GLY CA C 7.770 -11.090 12.892 1.00 . A A . 262 GLY CA 1 1
9 18300 1 1 120 GLY H H 6.865 -12.344 11.453 1.00 . A A . 262 GLY H 1 1
9 18301 1 1 120 GLY HA2 H 8.817 -10.863 13.038 1.00 . A A . 262 GLY HA2 1 1
9 18302 1 1 120 GLY HA3 H 7.287 -10.247 12.420 1.00 . A A . 262 GLY HA3 1 1
9 18303 1 1 120 GLY N N 7.649 -12.249 12.034 1.00 . A A . 262 GLY N 1 1
9 18304 1 1 120 GLY O O 7.095 -10.472 15.101 1.00 . A A . 262 GLY O 1 1
9 18305 1 1 121 GLU C C 7.070 -13.158 16.684 1.00 . A A . 263 GLU C 1 1
9 18306 1 1 121 GLU CA C 5.977 -12.970 15.643 1.00 . A A . 263 GLU CA 1 1
9 18307 1 1 121 GLU CB C 5.208 -14.289 15.477 1.00 . A A . 263 GLU CB 1 1
9 18308 1 1 121 GLU CD C 4.380 -14.063 13.089 1.00 . A A . 263 GLU CD 1 1
9 18309 1 1 121 GLU CG C 4.002 -14.219 14.549 1.00 . A A . 263 GLU CG 1 1
9 18310 1 1 121 GLU H H 6.550 -13.158 13.622 1.00 . A A . 263 GLU H 1 1
9 18311 1 1 121 GLU HA H 5.299 -12.198 15.976 1.00 . A A . 263 GLU HA 1 1
9 18312 1 1 121 GLU HB2 H 5.884 -15.034 15.087 1.00 . A A . 263 GLU HB2 1 1
9 18313 1 1 121 GLU HB3 H 4.863 -14.611 16.450 1.00 . A A . 263 GLU HB3 1 1
9 18314 1 1 121 GLU HG2 H 3.428 -15.127 14.658 1.00 . A A . 263 GLU HG2 1 1
9 18315 1 1 121 GLU HG3 H 3.394 -13.376 14.838 1.00 . A A . 263 GLU HG3 1 1
9 18316 1 1 121 GLU N N 6.565 -12.543 14.385 1.00 . A A . 263 GLU N 1 1
9 18317 1 1 121 GLU O O 8.130 -13.715 16.388 1.00 . A A . 263 GLU O 1 1
9 18318 1 1 121 GLU OE1 O 5.062 -14.960 12.548 1.00 . A A . 263 GLU OE1 1 1
9 18319 1 1 121 GLU OE2 O 4.004 -13.045 12.479 1.00 . A A . 263 GLU OE2 1 1
9 18320 1 1 122 ILE C C 7.733 -14.301 19.473 1.00 . A A . 264 ILE C 1 1
9 18321 1 1 122 ILE CA C 7.772 -12.861 18.978 1.00 . A A . 264 ILE CA 1 1
9 18322 1 1 122 ILE CB C 7.490 -11.890 20.139 1.00 . A A . 264 ILE CB 1 1
9 18323 1 1 122 ILE CD1 C 7.095 -9.426 20.679 1.00 . A A . 264 ILE CD1 1 1
9 18324 1 1 122 ILE CG1 C 7.434 -10.450 19.618 1.00 . A A . 264 ILE CG1 1 1
9 18325 1 1 122 ILE CG2 C 8.557 -12.030 21.216 1.00 . A A . 264 ILE CG2 1 1
9 18326 1 1 122 ILE H H 5.963 -12.238 18.070 1.00 . A A . 264 ILE H 1 1
9 18327 1 1 122 ILE HA H 8.758 -12.653 18.585 1.00 . A A . 264 ILE HA 1 1
9 18328 1 1 122 ILE HB H 6.538 -12.150 20.571 1.00 . A A . 264 ILE HB 1 1
9 18329 1 1 122 ILE HD11 H 7.847 -9.451 21.455 1.00 . A A . 264 ILE HD11 1 1
9 18330 1 1 122 ILE HD12 H 7.068 -8.442 20.234 1.00 . A A . 264 ILE HD12 1 1
9 18331 1 1 122 ILE HD13 H 6.131 -9.656 21.103 1.00 . A A . 264 ILE HD13 1 1
9 18332 1 1 122 ILE HG12 H 8.395 -10.188 19.202 1.00 . A A . 264 ILE HG12 1 1
9 18333 1 1 122 ILE HG13 H 6.683 -10.386 18.842 1.00 . A A . 264 ILE HG13 1 1
9 18334 1 1 122 ILE HG21 H 9.529 -11.836 20.787 1.00 . A A . 264 ILE HG21 1 1
9 18335 1 1 122 ILE HG22 H 8.365 -11.320 22.007 1.00 . A A . 264 ILE HG22 1 1
9 18336 1 1 122 ILE HG23 H 8.534 -13.032 21.618 1.00 . A A . 264 ILE HG23 1 1
9 18337 1 1 122 ILE N N 6.817 -12.697 17.896 1.00 . A A . 264 ILE N 1 1
9 18338 1 1 122 ILE O O 6.896 -14.672 20.299 1.00 . A A . 264 ILE O 1 1
9 18339 1 1 123 GLN C C 9.115 -16.804 20.648 1.00 . A A . 265 GLN C 1 1
9 18340 1 1 123 GLN CA C 8.667 -16.533 19.216 1.00 . A A . 265 GLN CA 1 1
9 18341 1 1 123 GLN CB C 9.603 -17.245 18.233 1.00 . A A . 265 GLN CB 1 1
9 18342 1 1 123 GLN CD C 11.950 -17.444 17.305 1.00 . A A . 265 GLN CD 1 1
9 18343 1 1 123 GLN CG C 11.019 -16.691 18.234 1.00 . A A . 265 GLN CG 1 1
9 18344 1 1 123 GLN H H 9.287 -14.729 18.314 1.00 . A A . 265 GLN H 1 1
9 18345 1 1 123 GLN HA H 7.668 -16.921 19.086 1.00 . A A . 265 GLN HA 1 1
9 18346 1 1 123 GLN HB2 H 9.649 -18.292 18.492 1.00 . A A . 265 GLN HB2 1 1
9 18347 1 1 123 GLN HB3 H 9.203 -17.145 17.235 1.00 . A A . 265 GLN HB3 1 1
9 18348 1 1 123 GLN HE21 H 13.483 -17.054 18.503 1.00 . A A . 265 GLN HE21 1 1
9 18349 1 1 123 GLN HE22 H 13.852 -17.977 17.083 1.00 . A A . 265 GLN HE22 1 1
9 18350 1 1 123 GLN HG2 H 10.987 -15.659 17.926 1.00 . A A . 265 GLN HG2 1 1
9 18351 1 1 123 GLN HG3 H 11.411 -16.753 19.241 1.00 . A A . 265 GLN HG3 1 1
9 18352 1 1 123 GLN N N 8.630 -15.108 18.931 1.00 . A A . 265 GLN N 1 1
9 18353 1 1 123 GLN NE2 N 13.221 -17.496 17.665 1.00 . A A . 265 GLN NE2 1 1
9 18354 1 1 123 GLN O O 10.069 -16.205 21.140 1.00 . A A . 265 GLN O 1 1
9 18355 1 1 123 GLN OE1 O 11.530 -17.977 16.277 1.00 . A A . 265 GLN OE1 1 1
9 18356 1 1 124 LYS C C 9.444 -19.517 22.572 1.00 . A A . 266 LYS C 1 1
9 18357 1 1 124 LYS CA C 8.794 -18.142 22.646 1.00 . A A . 266 LYS CA 1 1
9 18358 1 1 124 LYS CB C 7.569 -18.181 23.564 1.00 . A A . 266 LYS CB 1 1
9 18359 1 1 124 LYS CD C 5.300 -19.163 24.035 1.00 . A A . 266 LYS CD 1 1
9 18360 1 1 124 LYS CE C 4.152 -19.993 23.481 1.00 . A A . 266 LYS CE 1 1
9 18361 1 1 124 LYS CG C 6.446 -19.066 23.042 1.00 . A A . 266 LYS CG 1 1
9 18362 1 1 124 LYS H H 7.617 -18.097 20.892 1.00 . A A . 266 LYS H 1 1
9 18363 1 1 124 LYS HA H 9.511 -17.436 23.036 1.00 . A A . 266 LYS HA 1 1
9 18364 1 1 124 LYS HB2 H 7.871 -18.552 24.533 1.00 . A A . 266 LYS HB2 1 1
9 18365 1 1 124 LYS HB3 H 7.185 -17.179 23.675 1.00 . A A . 266 LYS HB3 1 1
9 18366 1 1 124 LYS HD2 H 5.660 -19.626 24.941 1.00 . A A . 266 LYS HD2 1 1
9 18367 1 1 124 LYS HD3 H 4.941 -18.168 24.254 1.00 . A A . 266 LYS HD3 1 1
9 18368 1 1 124 LYS HE2 H 3.737 -19.483 22.624 1.00 . A A . 266 LYS HE2 1 1
9 18369 1 1 124 LYS HE3 H 4.535 -20.956 23.176 1.00 . A A . 266 LYS HE3 1 1
9 18370 1 1 124 LYS HG2 H 6.072 -18.651 22.117 1.00 . A A . 266 LYS HG2 1 1
9 18371 1 1 124 LYS HG3 H 6.838 -20.056 22.860 1.00 . A A . 266 LYS HG3 1 1
9 18372 1 1 124 LYS HZ1 H 2.285 -20.728 24.066 1.00 . A A . 266 LYS HZ1 1 1
9 18373 1 1 124 LYS HZ2 H 3.444 -20.735 25.302 1.00 . A A . 266 LYS HZ2 1 1
9 18374 1 1 124 LYS HZ3 H 2.719 -19.276 24.826 1.00 . A A . 266 LYS HZ3 1 1
9 18375 1 1 124 LYS N N 8.416 -17.710 21.309 1.00 . A A . 266 LYS N 1 1
9 18376 1 1 124 LYS NZ N 3.075 -20.196 24.488 1.00 . A A . 266 LYS NZ 1 1
9 18377 1 1 124 LYS O O 9.568 -20.225 23.573 1.00 . A A . 266 LYS O 1 1
9 18378 1 1 125 GLU C C 11.935 -21.159 21.379 1.00 . A A . 267 GLU C 1 1
9 18379 1 1 125 GLU CA C 10.436 -21.183 21.112 1.00 . A A . 267 GLU CA 1 1
9 18380 1 1 125 GLU CB C 10.154 -21.606 19.667 1.00 . A A . 267 GLU CB 1 1
9 18381 1 1 125 GLU CD C 9.683 -23.957 20.397 1.00 . A A . 267 GLU CD 1 1
9 18382 1 1 125 GLU CG C 10.415 -23.077 19.409 1.00 . A A . 267 GLU CG 1 1
9 18383 1 1 125 GLU H H 9.785 -19.239 20.634 1.00 . A A . 267 GLU H 1 1
9 18384 1 1 125 GLU HA H 9.974 -21.891 21.783 1.00 . A A . 267 GLU HA 1 1
9 18385 1 1 125 GLU HB2 H 9.119 -21.403 19.439 1.00 . A A . 267 GLU HB2 1 1
9 18386 1 1 125 GLU HB3 H 10.782 -21.029 19.004 1.00 . A A . 267 GLU HB3 1 1
9 18387 1 1 125 GLU HG2 H 10.083 -23.323 18.412 1.00 . A A . 267 GLU HG2 1 1
9 18388 1 1 125 GLU HG3 H 11.476 -23.265 19.497 1.00 . A A . 267 GLU HG3 1 1
9 18389 1 1 125 GLU N N 9.859 -19.878 21.369 1.00 . A A . 267 GLU N 1 1
9 18390 1 1 125 GLU O O 12.624 -20.196 21.029 1.00 . A A . 267 GLU O 1 1
9 18391 1 1 125 GLU OE1 O 8.442 -24.052 20.310 1.00 . A A . 267 GLU OE1 1 1
9 18392 1 1 125 GLU OE2 O 10.348 -24.544 21.278 1.00 . A A . 267 GLU OE2 1 1
9 18393 1 1 126 ASN C C 14.375 -23.703 22.217 1.00 . A A . 268 ASN C 1 1
9 18394 1 1 126 ASN CA C 13.844 -22.282 22.367 1.00 . A A . 268 ASN CA 1 1
9 18395 1 1 126 ASN CB C 14.062 -21.751 23.795 1.00 . A A . 268 ASN CB 1 1
9 18396 1 1 126 ASN CG C 13.218 -22.455 24.846 1.00 . A A . 268 ASN CG 1 1
9 18397 1 1 126 ASN H H 11.849 -22.973 22.211 1.00 . A A . 268 ASN H 1 1
9 18398 1 1 126 ASN HA H 14.384 -21.647 21.679 1.00 . A A . 268 ASN HA 1 1
9 18399 1 1 126 ASN HB2 H 15.101 -21.876 24.058 1.00 . A A . 268 ASN HB2 1 1
9 18400 1 1 126 ASN HB3 H 13.817 -20.700 23.812 1.00 . A A . 268 ASN HB3 1 1
9 18401 1 1 126 ASN HD21 H 11.702 -21.219 24.498 1.00 . A A . 268 ASN HD21 1 1
9 18402 1 1 126 ASN HD22 H 11.423 -22.439 25.697 1.00 . A A . 268 ASN HD22 1 1
9 18403 1 1 126 ASN N N 12.438 -22.213 22.002 1.00 . A A . 268 ASN N 1 1
9 18404 1 1 126 ASN ND2 N 11.994 -21.988 25.035 1.00 . A A . 268 ASN ND2 1 1
9 18405 1 1 126 ASN O O 14.410 -24.484 23.167 1.00 . A A . 268 ASN O 1 1
9 18406 1 1 126 ASN OD1 O 13.664 -23.408 25.487 1.00 . A A . 268 ASN OD1 1 1
9 18407 1 1 127 SER C C 16.229 -25.329 19.519 1.00 . A A . 269 SER C 1 1
9 18408 1 1 127 SER CA C 15.322 -25.358 20.742 1.00 . A A . 269 SER CA 1 1
9 18409 1 1 127 SER CB C 14.182 -26.359 20.536 1.00 . A A . 269 SER CB 1 1
9 18410 1 1 127 SER H H 14.720 -23.387 20.278 1.00 . A A . 269 SER H 1 1
9 18411 1 1 127 SER HA H 15.902 -25.658 21.601 1.00 . A A . 269 SER HA 1 1
9 18412 1 1 127 SER HB2 H 13.463 -26.250 21.335 1.00 . A A . 269 SER HB2 1 1
9 18413 1 1 127 SER HB3 H 13.702 -26.161 19.589 1.00 . A A . 269 SER HB3 1 1
9 18414 1 1 127 SER HG H 14.114 -28.227 21.131 1.00 . A A . 269 SER HG 1 1
9 18415 1 1 127 SER N N 14.785 -24.040 21.010 1.00 . A A . 269 SER N 1 1
9 18416 1 1 127 SER O O 15.796 -24.989 18.419 1.00 . A A . 269 SER O 1 1
9 18417 1 1 127 SER OG O 14.660 -27.694 20.533 1.00 . A A . 269 SER OG 1 1
9 18418 1 1 128 ARG C C 18.692 -27.232 18.330 1.00 . A A . 270 ARG C 1 1
9 18419 1 1 128 ARG CA C 18.434 -25.766 18.621 1.00 . A A . 270 ARG CA 1 1
9 18420 1 1 128 ARG CB C 19.758 -25.055 18.928 1.00 . A A . 270 ARG CB 1 1
9 18421 1 1 128 ARG CD C 18.999 -23.018 20.206 1.00 . A A . 270 ARG CD 1 1
9 18422 1 1 128 ARG CG C 19.675 -23.533 18.948 1.00 . A A . 270 ARG CG 1 1
9 18423 1 1 128 ARG CZ C 19.057 -23.775 22.556 1.00 . A A . 270 ARG CZ 1 1
9 18424 1 1 128 ARG H H 17.799 -25.846 20.633 1.00 . A A . 270 ARG H 1 1
9 18425 1 1 128 ARG HA H 17.982 -25.311 17.750 1.00 . A A . 270 ARG HA 1 1
9 18426 1 1 128 ARG HB2 H 20.108 -25.382 19.895 1.00 . A A . 270 ARG HB2 1 1
9 18427 1 1 128 ARG HB3 H 20.484 -25.342 18.180 1.00 . A A . 270 ARG HB3 1 1
9 18428 1 1 128 ARG HD2 H 19.006 -21.938 20.189 1.00 . A A . 270 ARG HD2 1 1
9 18429 1 1 128 ARG HD3 H 17.979 -23.372 20.221 1.00 . A A . 270 ARG HD3 1 1
9 18430 1 1 128 ARG HE H 20.663 -23.595 21.362 1.00 . A A . 270 ARG HE 1 1
9 18431 1 1 128 ARG HG2 H 20.674 -23.129 18.901 1.00 . A A . 270 ARG HG2 1 1
9 18432 1 1 128 ARG HG3 H 19.111 -23.203 18.087 1.00 . A A . 270 ARG HG3 1 1
9 18433 1 1 128 ARG HH11 H 17.227 -23.182 21.908 1.00 . A A . 270 ARG HH11 1 1
9 18434 1 1 128 ARG HH12 H 17.278 -23.791 23.538 1.00 . A A . 270 ARG HH12 1 1
9 18435 1 1 128 ARG HH21 H 20.745 -24.382 23.503 1.00 . A A . 270 ARG HH21 1 1
9 18436 1 1 128 ARG HH22 H 19.279 -24.497 24.436 1.00 . A A . 270 ARG HH22 1 1
9 18437 1 1 128 ARG N N 17.492 -25.657 19.722 1.00 . A A . 270 ARG N 1 1
9 18438 1 1 128 ARG NE N 19.680 -23.479 21.415 1.00 . A A . 270 ARG NE 1 1
9 18439 1 1 128 ARG NH1 N 17.749 -23.567 22.675 1.00 . A A . 270 ARG NH1 1 1
9 18440 1 1 128 ARG NH2 N 19.746 -24.249 23.582 1.00 . A A . 270 ARG NH2 1 1
9 18441 1 1 128 ARG O O 18.484 -27.659 17.179 1.00 . A A . 270 ARG O 1 1
9 18442 1 1 128 ARG OXT O 19.067 -27.959 19.272 1.00 . A A . 270 ARG OXT 1 1
9 18443 2 2 1 GLN C C 7.281 29.304 5.563 1.00 . B B . 1 GLN C 1 1
9 18444 2 2 1 GLN CA C 8.489 30.174 5.881 1.00 . B B . 1 GLN CA 1 1
9 18445 2 2 1 GLN CB C 8.151 31.176 6.989 1.00 . B B . 1 GLN CB 1 1
9 18446 2 2 1 GLN CD C 7.336 31.541 9.356 1.00 . B B . 1 GLN CD 1 1
9 18447 2 2 1 GLN CG C 7.684 30.526 8.281 1.00 . B B . 1 GLN CG 1 1
9 18448 2 2 1 GLN H1 H 9.219 30.202 3.935 1.00 . B B . 1 GLN H1 1 1
9 18449 2 2 1 GLN H2 H 9.733 31.509 4.884 1.00 . B B . 1 GLN H2 1 1
9 18450 2 2 1 GLN H3 H 8.146 31.467 4.292 1.00 . B B . 1 GLN H3 1 1
9 18451 2 2 1 GLN HA H 9.298 29.539 6.212 1.00 . B B . 1 GLN HA 1 1
9 18452 2 2 1 GLN HB2 H 9.031 31.763 7.207 1.00 . B B . 1 GLN HB2 1 1
9 18453 2 2 1 GLN HB3 H 7.369 31.835 6.639 1.00 . B B . 1 GLN HB3 1 1
9 18454 2 2 1 GLN HE21 H 8.747 32.776 8.695 1.00 . B B . 1 GLN HE21 1 1
9 18455 2 2 1 GLN HE22 H 7.815 33.348 10.038 1.00 . B B . 1 GLN HE22 1 1
9 18456 2 2 1 GLN HG2 H 6.807 29.931 8.073 1.00 . B B . 1 GLN HG2 1 1
9 18457 2 2 1 GLN HG3 H 8.472 29.887 8.650 1.00 . B B . 1 GLN HG3 1 1
9 18458 2 2 1 GLN N N 8.927 30.886 4.665 1.00 . B B . 1 GLN N 1 1
9 18459 2 2 1 GLN NE2 N 8.041 32.663 9.367 1.00 . B B . 1 GLN NE2 1 1
9 18460 2 2 1 GLN O O 6.194 29.818 5.290 1.00 . B B . 1 GLN O 1 1
9 18461 2 2 1 GLN OE1 O 6.454 31.308 10.183 1.00 . B B . 1 GLN OE1 1 1
9 18462 2 2 2 ASP C C 5.902 27.121 3.898 1.00 . B B . 2 ASP C 1 1
9 18463 2 2 2 ASP CA C 6.442 27.003 5.311 1.00 . B B . 2 ASP CA 1 1
9 18464 2 2 2 ASP CB C 5.284 27.153 6.298 1.00 . B B . 2 ASP CB 1 1
9 18465 2 2 2 ASP CG C 5.701 26.901 7.729 1.00 . B B . 2 ASP CG 1 1
9 18466 2 2 2 ASP H H 8.411 27.660 5.741 1.00 . B B . 2 ASP H 1 1
9 18467 2 2 2 ASP HA H 6.873 26.021 5.432 1.00 . B B . 2 ASP HA 1 1
9 18468 2 2 2 ASP HB2 H 4.891 28.156 6.226 1.00 . B B . 2 ASP HB2 1 1
9 18469 2 2 2 ASP HB3 H 4.507 26.450 6.034 1.00 . B B . 2 ASP HB3 1 1
9 18470 2 2 2 ASP N N 7.499 27.987 5.567 1.00 . B B . 2 ASP N 1 1
9 18471 2 2 2 ASP O O 6.396 27.909 3.088 1.00 . B B . 2 ASP O 1 1
9 18472 2 2 2 ASP OD1 O 6.363 25.874 7.988 1.00 . B B . 2 ASP OD1 1 1
9 18473 2 2 2 ASP OD2 O 5.367 27.730 8.602 1.00 . B B . 2 ASP OD2 1 1
9 18474 2 2 3 THR C C 2.757 26.024 2.450 1.00 . B B . 3 THR C 1 1
9 18475 2 2 3 THR CA C 4.234 26.362 2.312 1.00 . B B . 3 THR CA 1 1
9 18476 2 2 3 THR CB C 4.887 25.386 1.312 1.00 . B B . 3 THR CB 1 1
9 18477 2 2 3 THR CG2 C 4.217 25.461 -0.051 1.00 . B B . 3 THR CG2 1 1
9 18478 2 2 3 THR H H 4.582 25.673 4.276 1.00 . B B . 3 THR H 1 1
9 18479 2 2 3 THR HA H 4.330 27.365 1.929 1.00 . B B . 3 THR HA 1 1
9 18480 2 2 3 THR HB H 4.779 24.379 1.695 1.00 . B B . 3 THR HB 1 1
9 18481 2 2 3 THR HG1 H 6.384 26.616 0.912 1.00 . B B . 3 THR HG1 1 1
9 18482 2 2 3 THR HG21 H 4.671 24.741 -0.717 1.00 . B B . 3 THR HG21 1 1
9 18483 2 2 3 THR HG22 H 3.165 25.241 0.052 1.00 . B B . 3 THR HG22 1 1
9 18484 2 2 3 THR HG23 H 4.339 26.454 -0.459 1.00 . B B . 3 THR HG23 1 1
9 18485 2 2 3 THR N N 4.891 26.319 3.603 1.00 . B B . 3 THR N 1 1
9 18486 2 2 3 THR O O 2.393 24.945 2.923 1.00 . B B . 3 THR O 1 1
9 18487 2 2 3 THR OG1 O 6.279 25.686 1.177 1.00 . B B . 3 THR OG1 1 1
9 18488 2 2 4 ARG C C 0.037 26.274 0.666 1.00 . B B . 4 ARG C 1 1
9 18489 2 2 4 ARG CA C 0.479 26.719 2.050 1.00 . B B . 4 ARG CA 1 1
9 18490 2 2 4 ARG CB C -0.270 27.980 2.473 1.00 . B B . 4 ARG CB 1 1
9 18491 2 2 4 ARG CD C -0.618 29.732 4.241 1.00 . B B . 4 ARG CD 1 1
9 18492 2 2 4 ARG CG C -0.034 28.368 3.923 1.00 . B B . 4 ARG CG 1 1
9 18493 2 2 4 ARG CZ C 0.053 32.091 3.985 1.00 . B B . 4 ARG CZ 1 1
9 18494 2 2 4 ARG H H 2.254 27.819 1.742 1.00 . B B . 4 ARG H 1 1
9 18495 2 2 4 ARG HA H 0.271 25.929 2.755 1.00 . B B . 4 ARG HA 1 1
9 18496 2 2 4 ARG HB2 H 0.047 28.803 1.846 1.00 . B B . 4 ARG HB2 1 1
9 18497 2 2 4 ARG HB3 H -1.331 27.816 2.337 1.00 . B B . 4 ARG HB3 1 1
9 18498 2 2 4 ARG HD2 H -1.631 29.774 3.865 1.00 . B B . 4 ARG HD2 1 1
9 18499 2 2 4 ARG HD3 H -0.626 29.866 5.313 1.00 . B B . 4 ARG HD3 1 1
9 18500 2 2 4 ARG HE H 0.807 30.563 2.927 1.00 . B B . 4 ARG HE 1 1
9 18501 2 2 4 ARG HG2 H -0.500 27.632 4.565 1.00 . B B . 4 ARG HG2 1 1
9 18502 2 2 4 ARG HG3 H 1.033 28.394 4.109 1.00 . B B . 4 ARG HG3 1 1
9 18503 2 2 4 ARG HH11 H -1.458 31.782 5.304 1.00 . B B . 4 ARG HH11 1 1
9 18504 2 2 4 ARG HH12 H -0.896 33.425 5.184 1.00 . B B . 4 ARG HH12 1 1
9 18505 2 2 4 ARG HH21 H 1.496 32.742 2.717 1.00 . B B . 4 ARG HH21 1 1
9 18506 2 2 4 ARG HH22 H 0.736 33.973 3.680 1.00 . B B . 4 ARG HH22 1 1
9 18507 2 2 4 ARG N N 1.908 26.954 2.054 1.00 . B B . 4 ARG N 1 1
9 18508 2 2 4 ARG NE N 0.157 30.812 3.630 1.00 . B B . 4 ARG NE 1 1
9 18509 2 2 4 ARG NH1 N -0.843 32.462 4.889 1.00 . B B . 4 ARG NH1 1 1
9 18510 2 2 4 ARG NH2 N 0.824 33.007 3.418 1.00 . B B . 4 ARG NH2 1 1
9 18511 2 2 4 ARG O O 0.408 26.887 -0.337 1.00 . B B . 4 ARG O 1 1
9 18512 2 2 5 LEU C C -2.669 24.228 -0.472 1.00 . B B . 5 LEU C 1 1
9 18513 2 2 5 LEU CA C -1.218 24.650 -0.635 1.00 . B B . 5 LEU CA 1 1
9 18514 2 2 5 LEU CB C -0.365 23.446 -1.059 1.00 . B B . 5 LEU CB 1 1
9 18515 2 2 5 LEU CD1 C 1.912 22.489 -1.466 1.00 . B B . 5 LEU CD1 1 1
9 18516 2 2 5 LEU CD2 C 1.132 24.425 -2.828 1.00 . B B . 5 LEU CD2 1 1
9 18517 2 2 5 LEU CG C 1.081 23.760 -1.458 1.00 . B B . 5 LEU CG 1 1
9 18518 2 2 5 LEU H H -1.009 24.768 1.458 1.00 . B B . 5 LEU H 1 1
9 18519 2 2 5 LEU HA H -1.155 25.419 -1.389 1.00 . B B . 5 LEU HA 1 1
9 18520 2 2 5 LEU HB2 H -0.341 22.744 -0.240 1.00 . B B . 5 LEU HB2 1 1
9 18521 2 2 5 LEU HB3 H -0.850 22.971 -1.899 1.00 . B B . 5 LEU HB3 1 1
9 18522 2 2 5 LEU HD11 H 1.916 22.054 -0.478 1.00 . B B . 5 LEU HD11 1 1
9 18523 2 2 5 LEU HD12 H 1.486 21.786 -2.168 1.00 . B B . 5 LEU HD12 1 1
9 18524 2 2 5 LEU HD13 H 2.924 22.724 -1.761 1.00 . B B . 5 LEU HD13 1 1
9 18525 2 2 5 LEU HD21 H 0.726 23.753 -3.568 1.00 . B B . 5 LEU HD21 1 1
9 18526 2 2 5 LEU HD22 H 0.552 25.336 -2.812 1.00 . B B . 5 LEU HD22 1 1
9 18527 2 2 5 LEU HD23 H 2.158 24.656 -3.079 1.00 . B B . 5 LEU HD23 1 1
9 18528 2 2 5 LEU HG H 1.509 24.440 -0.736 1.00 . B B . 5 LEU HG 1 1
9 18529 2 2 5 LEU N N -0.737 25.202 0.619 1.00 . B B . 5 LEU N 1 1
9 18530 2 2 5 LEU O O -2.924 23.028 -0.277 1.00 . B B . 5 LEU O 1 1
9 18531 2 2 5 LEU OXT O -3.554 25.106 -0.508 1.00 . B B . 5 LEU OXT 1 1
10 18532 1 1 1 GLY C C -13.486 -6.209 15.404 1.00 . A A . 143 GLY C 1 1
10 18533 1 1 1 GLY CA C -14.112 -5.701 16.682 1.00 . A A . 143 GLY CA 1 1
10 18534 1 1 1 GLY H1 H -12.840 -6.703 17.997 1.00 . A A . 143 GLY H1 1 1
10 18535 1 1 1 GLY H2 H -13.579 -5.336 18.668 1.00 . A A . 143 GLY H2 1 1
10 18536 1 1 1 GLY H3 H -12.302 -5.156 17.567 1.00 . A A . 143 GLY H3 1 1
10 18537 1 1 1 GLY HA2 H -14.957 -6.322 16.931 1.00 . A A . 143 GLY HA2 1 1
10 18538 1 1 1 GLY HA3 H -14.451 -4.686 16.530 1.00 . A A . 143 GLY HA3 1 1
10 18539 1 1 1 GLY N N -13.144 -5.723 17.808 1.00 . A A . 143 GLY N 1 1
10 18540 1 1 1 GLY O O -12.637 -7.100 15.441 1.00 . A A . 143 GLY O 1 1
10 18541 1 1 2 ILE C C -12.006 -5.209 12.797 1.00 . A A . 144 ILE C 1 1
10 18542 1 1 2 ILE CA C -13.280 -6.013 13.003 1.00 . A A . 144 ILE CA 1 1
10 18543 1 1 2 ILE CB C -14.220 -5.819 11.787 1.00 . A A . 144 ILE CB 1 1
10 18544 1 1 2 ILE CD1 C -15.933 -3.975 12.357 1.00 . A A . 144 ILE CD1 1 1
10 18545 1 1 2 ILE CG1 C -14.657 -4.350 11.626 1.00 . A A . 144 ILE CG1 1 1
10 18546 1 1 2 ILE CG2 C -15.426 -6.741 11.902 1.00 . A A . 144 ILE CG2 1 1
10 18547 1 1 2 ILE H H -14.587 -4.962 14.295 1.00 . A A . 144 ILE H 1 1
10 18548 1 1 2 ILE HA H -13.016 -7.061 13.059 1.00 . A A . 144 ILE HA 1 1
10 18549 1 1 2 ILE HB H -13.672 -6.115 10.903 1.00 . A A . 144 ILE HB 1 1
10 18550 1 1 2 ILE HD11 H -15.790 -4.083 13.419 1.00 . A A . 144 ILE HD11 1 1
10 18551 1 1 2 ILE HD12 H -16.187 -2.950 12.131 1.00 . A A . 144 ILE HD12 1 1
10 18552 1 1 2 ILE HD13 H -16.735 -4.623 12.034 1.00 . A A . 144 ILE HD13 1 1
10 18553 1 1 2 ILE HG12 H -13.871 -3.710 11.998 1.00 . A A . 144 ILE HG12 1 1
10 18554 1 1 2 ILE HG13 H -14.806 -4.145 10.578 1.00 . A A . 144 ILE HG13 1 1
10 18555 1 1 2 ILE HG21 H -15.093 -7.769 11.914 1.00 . A A . 144 ILE HG21 1 1
10 18556 1 1 2 ILE HG22 H -15.959 -6.525 12.817 1.00 . A A . 144 ILE HG22 1 1
10 18557 1 1 2 ILE HG23 H -16.082 -6.585 11.058 1.00 . A A . 144 ILE HG23 1 1
10 18558 1 1 2 ILE N N -13.887 -5.647 14.272 1.00 . A A . 144 ILE N 1 1
10 18559 1 1 2 ILE O O -11.880 -4.096 13.312 1.00 . A A . 144 ILE O 1 1
10 18560 1 1 3 ASP C C -9.570 -4.679 10.439 1.00 . A A . 145 ASP C 1 1
10 18561 1 1 3 ASP CA C -9.762 -5.144 11.876 1.00 . A A . 145 ASP CA 1 1
10 18562 1 1 3 ASP CB C -8.636 -6.112 12.251 1.00 . A A . 145 ASP CB 1 1
10 18563 1 1 3 ASP CG C -8.585 -6.417 13.733 1.00 . A A . 145 ASP CG 1 1
10 18564 1 1 3 ASP H H -11.238 -6.642 11.637 1.00 . A A . 145 ASP H 1 1
10 18565 1 1 3 ASP HA H -9.716 -4.285 12.526 1.00 . A A . 145 ASP HA 1 1
10 18566 1 1 3 ASP HB2 H -8.780 -7.040 11.719 1.00 . A A . 145 ASP HB2 1 1
10 18567 1 1 3 ASP HB3 H -7.691 -5.680 11.959 1.00 . A A . 145 ASP HB3 1 1
10 18568 1 1 3 ASP N N -11.061 -5.774 12.062 1.00 . A A . 145 ASP N 1 1
10 18569 1 1 3 ASP O O -9.154 -5.454 9.579 1.00 . A A . 145 ASP O 1 1
10 18570 1 1 3 ASP OD1 O -9.258 -7.376 14.172 1.00 . A A . 145 ASP OD1 1 1
10 18571 1 1 3 ASP OD2 O -7.853 -5.717 14.465 1.00 . A A . 145 ASP OD2 1 1
10 18572 1 1 4 PRO C C -8.220 -2.287 8.707 1.00 . A A . 146 PRO C 1 1
10 18573 1 1 4 PRO CA C -9.643 -2.827 8.838 1.00 . A A . 146 PRO CA 1 1
10 18574 1 1 4 PRO CB C -10.657 -1.688 8.774 1.00 . A A . 146 PRO CB 1 1
10 18575 1 1 4 PRO CD C -10.537 -2.452 11.064 1.00 . A A . 146 PRO CD 1 1
10 18576 1 1 4 PRO CG C -10.847 -1.259 10.192 1.00 . A A . 146 PRO CG 1 1
10 18577 1 1 4 PRO HA H -9.838 -3.535 8.046 1.00 . A A . 146 PRO HA 1 1
10 18578 1 1 4 PRO HB2 H -10.258 -0.887 8.169 1.00 . A A . 146 PRO HB2 1 1
10 18579 1 1 4 PRO HB3 H -11.581 -2.046 8.343 1.00 . A A . 146 PRO HB3 1 1
10 18580 1 1 4 PRO HD2 H -9.866 -2.171 11.862 1.00 . A A . 146 PRO HD2 1 1
10 18581 1 1 4 PRO HD3 H -11.449 -2.866 11.471 1.00 . A A . 146 PRO HD3 1 1
10 18582 1 1 4 PRO HG2 H -10.170 -0.449 10.419 1.00 . A A . 146 PRO HG2 1 1
10 18583 1 1 4 PRO HG3 H -11.869 -0.942 10.343 1.00 . A A . 146 PRO HG3 1 1
10 18584 1 1 4 PRO N N -9.888 -3.410 10.150 1.00 . A A . 146 PRO N 1 1
10 18585 1 1 4 PRO O O -7.693 -2.163 7.603 1.00 . A A . 146 PRO O 1 1
10 18586 1 1 5 PHE C C -5.158 -2.417 9.791 1.00 . A A . 147 PHE C 1 1
10 18587 1 1 5 PHE CA C -6.267 -1.378 9.843 1.00 . A A . 147 PHE CA 1 1
10 18588 1 1 5 PHE CB C -6.092 -0.466 11.062 1.00 . A A . 147 PHE CB 1 1
10 18589 1 1 5 PHE CD1 C -6.487 1.888 10.286 1.00 . A A . 147 PHE CD1 1 1
10 18590 1 1 5 PHE CD2 C -8.150 0.852 11.644 1.00 . A A . 147 PHE CD2 1 1
10 18591 1 1 5 PHE CE1 C -7.252 3.038 10.221 1.00 . A A . 147 PHE CE1 1 1
10 18592 1 1 5 PHE CE2 C -8.919 1.999 11.583 1.00 . A A . 147 PHE CE2 1 1
10 18593 1 1 5 PHE CG C -6.927 0.782 10.998 1.00 . A A . 147 PHE CG 1 1
10 18594 1 1 5 PHE CZ C -8.469 3.093 10.870 1.00 . A A . 147 PHE CZ 1 1
10 18595 1 1 5 PHE H H -8.018 -2.212 10.702 1.00 . A A . 147 PHE H 1 1
10 18596 1 1 5 PHE HA H -6.200 -0.776 8.952 1.00 . A A . 147 PHE HA 1 1
10 18597 1 1 5 PHE HB2 H -6.373 -1.008 11.953 1.00 . A A . 147 PHE HB2 1 1
10 18598 1 1 5 PHE HB3 H -5.056 -0.170 11.136 1.00 . A A . 147 PHE HB3 1 1
10 18599 1 1 5 PHE HD1 H -5.535 1.846 9.776 1.00 . A A . 147 PHE HD1 1 1
10 18600 1 1 5 PHE HD2 H -8.504 -0.003 12.203 1.00 . A A . 147 PHE HD2 1 1
10 18601 1 1 5 PHE HE1 H -6.899 3.893 9.664 1.00 . A A . 147 PHE HE1 1 1
10 18602 1 1 5 PHE HE2 H -9.870 2.038 12.092 1.00 . A A . 147 PHE HE2 1 1
10 18603 1 1 5 PHE HZ H -9.068 3.991 10.821 1.00 . A A . 147 PHE HZ 1 1
10 18604 1 1 5 PHE N N -7.588 -1.998 9.842 1.00 . A A . 147 PHE N 1 1
10 18605 1 1 5 PHE O O -3.977 -2.070 9.748 1.00 . A A . 147 PHE O 1 1
10 18606 1 1 6 THR C C -4.094 -4.727 8.119 1.00 . A A . 148 THR C 1 1
10 18607 1 1 6 THR CA C -4.573 -4.756 9.571 1.00 . A A . 148 THR CA 1 1
10 18608 1 1 6 THR CB C -5.177 -6.136 9.906 1.00 . A A . 148 THR CB 1 1
10 18609 1 1 6 THR CG2 C -6.286 -6.490 8.928 1.00 . A A . 148 THR CG2 1 1
10 18610 1 1 6 THR H H -6.481 -3.909 9.918 1.00 . A A . 148 THR H 1 1
10 18611 1 1 6 THR HA H -3.729 -4.580 10.224 1.00 . A A . 148 THR HA 1 1
10 18612 1 1 6 THR HB H -5.597 -6.094 10.901 1.00 . A A . 148 THR HB 1 1
10 18613 1 1 6 THR HG1 H -3.304 -6.751 10.085 1.00 . A A . 148 THR HG1 1 1
10 18614 1 1 6 THR HG21 H -5.870 -6.612 7.938 1.00 . A A . 148 THR HG21 1 1
10 18615 1 1 6 THR HG22 H -6.759 -7.411 9.236 1.00 . A A . 148 THR HG22 1 1
10 18616 1 1 6 THR HG23 H -7.018 -5.695 8.915 1.00 . A A . 148 THR HG23 1 1
10 18617 1 1 6 THR N N -5.536 -3.687 9.778 1.00 . A A . 148 THR N 1 1
10 18618 1 1 6 THR O O -3.049 -5.283 7.775 1.00 . A A . 148 THR O 1 1
10 18619 1 1 6 THR OG1 O -4.163 -7.148 9.874 1.00 . A A . 148 THR OG1 1 1
10 18620 1 1 7 MET C C -3.544 -2.626 5.861 1.00 . A A . 149 MET C 1 1
10 18621 1 1 7 MET CA C -4.483 -3.819 5.897 1.00 . A A . 149 MET CA 1 1
10 18622 1 1 7 MET CB C -5.716 -3.552 5.030 1.00 . A A . 149 MET CB 1 1
10 18623 1 1 7 MET CE C -7.569 -3.751 2.495 1.00 . A A . 149 MET CE 1 1
10 18624 1 1 7 MET CG C -6.654 -4.741 4.924 1.00 . A A . 149 MET CG 1 1
10 18625 1 1 7 MET H H -5.731 -3.712 7.591 1.00 . A A . 149 MET H 1 1
10 18626 1 1 7 MET HA H -3.965 -4.693 5.531 1.00 . A A . 149 MET HA 1 1
10 18627 1 1 7 MET HB2 H -6.266 -2.724 5.450 1.00 . A A . 149 MET HB2 1 1
10 18628 1 1 7 MET HB3 H -5.389 -3.288 4.033 1.00 . A A . 149 MET HB3 1 1
10 18629 1 1 7 MET HE1 H -6.952 -4.513 2.040 1.00 . A A . 149 MET HE1 1 1
10 18630 1 1 7 MET HE2 H -8.399 -3.524 1.842 1.00 . A A . 149 MET HE2 1 1
10 18631 1 1 7 MET HE3 H -6.981 -2.861 2.655 1.00 . A A . 149 MET HE3 1 1
10 18632 1 1 7 MET HG2 H -6.151 -5.529 4.383 1.00 . A A . 149 MET HG2 1 1
10 18633 1 1 7 MET HG3 H -6.892 -5.085 5.920 1.00 . A A . 149 MET HG3 1 1
10 18634 1 1 7 MET N N -4.874 -4.063 7.273 1.00 . A A . 149 MET N 1 1
10 18635 1 1 7 MET O O -3.928 -1.531 5.448 1.00 . A A . 149 MET O 1 1
10 18636 1 1 7 MET SD S -8.192 -4.345 4.067 1.00 . A A . 149 MET SD 1 1
10 18637 1 1 8 LEU C C -0.799 -1.327 5.159 1.00 . A A . 150 LEU C 1 1
10 18638 1 1 8 LEU CA C -1.360 -1.775 6.503 1.00 . A A . 150 LEU CA 1 1
10 18639 1 1 8 LEU CB C -0.241 -2.241 7.429 1.00 . A A . 150 LEU CB 1 1
10 18640 1 1 8 LEU CD1 C -0.385 -0.307 9.005 1.00 . A A . 150 LEU CD1 1 1
10 18641 1 1 8 LEU CD2 C 1.687 -1.693 8.909 1.00 . A A . 150 LEU CD2 1 1
10 18642 1 1 8 LEU CG C 0.535 -1.121 8.109 1.00 . A A . 150 LEU CG 1 1
10 18643 1 1 8 LEU H H -2.060 -3.753 6.561 1.00 . A A . 150 LEU H 1 1
10 18644 1 1 8 LEU HA H -1.870 -0.941 6.964 1.00 . A A . 150 LEU HA 1 1
10 18645 1 1 8 LEU HB2 H -0.672 -2.870 8.195 1.00 . A A . 150 LEU HB2 1 1
10 18646 1 1 8 LEU HB3 H 0.454 -2.831 6.851 1.00 . A A . 150 LEU HB3 1 1
10 18647 1 1 8 LEU HD11 H -1.182 0.115 8.412 1.00 . A A . 150 LEU HD11 1 1
10 18648 1 1 8 LEU HD12 H -0.804 -0.948 9.766 1.00 . A A . 150 LEU HD12 1 1
10 18649 1 1 8 LEU HD13 H 0.176 0.488 9.471 1.00 . A A . 150 LEU HD13 1 1
10 18650 1 1 8 LEU HD21 H 2.224 -0.890 9.391 1.00 . A A . 150 LEU HD21 1 1
10 18651 1 1 8 LEU HD22 H 1.303 -2.369 9.657 1.00 . A A . 150 LEU HD22 1 1
10 18652 1 1 8 LEU HD23 H 2.351 -2.227 8.247 1.00 . A A . 150 LEU HD23 1 1
10 18653 1 1 8 LEU HG H 0.939 -0.465 7.354 1.00 . A A . 150 LEU HG 1 1
10 18654 1 1 8 LEU N N -2.323 -2.843 6.326 1.00 . A A . 150 LEU N 1 1
10 18655 1 1 8 LEU O O 0.288 -1.730 4.745 1.00 . A A . 150 LEU O 1 1
10 18656 1 1 9 ARG C C -1.371 1.533 3.157 1.00 . A A . 151 ARG C 1 1
10 18657 1 1 9 ARG CA C -1.206 0.019 3.175 1.00 . A A . 151 ARG CA 1 1
10 18658 1 1 9 ARG CB C -2.086 -0.616 2.090 1.00 . A A . 151 ARG CB 1 1
10 18659 1 1 9 ARG CD C -2.819 -2.703 0.885 1.00 . A A . 151 ARG CD 1 1
10 18660 1 1 9 ARG CG C -1.972 -2.133 2.012 1.00 . A A . 151 ARG CG 1 1
10 18661 1 1 9 ARG CZ C -2.453 -4.845 -0.285 1.00 . A A . 151 ARG CZ 1 1
10 18662 1 1 9 ARG H H -2.420 -0.222 4.885 1.00 . A A . 151 ARG H 1 1
10 18663 1 1 9 ARG HA H -0.173 -0.230 2.988 1.00 . A A . 151 ARG HA 1 1
10 18664 1 1 9 ARG HB2 H -3.117 -0.365 2.287 1.00 . A A . 151 ARG HB2 1 1
10 18665 1 1 9 ARG HB3 H -1.804 -0.206 1.131 1.00 . A A . 151 ARG HB3 1 1
10 18666 1 1 9 ARG HD2 H -3.847 -2.412 1.041 1.00 . A A . 151 ARG HD2 1 1
10 18667 1 1 9 ARG HD3 H -2.469 -2.296 -0.053 1.00 . A A . 151 ARG HD3 1 1
10 18668 1 1 9 ARG HE H -2.938 -4.663 1.657 1.00 . A A . 151 ARG HE 1 1
10 18669 1 1 9 ARG HG2 H -0.939 -2.396 1.840 1.00 . A A . 151 ARG HG2 1 1
10 18670 1 1 9 ARG HG3 H -2.302 -2.557 2.949 1.00 . A A . 151 ARG HG3 1 1
10 18671 1 1 9 ARG HH11 H -2.173 -3.196 -1.421 1.00 . A A . 151 ARG HH11 1 1
10 18672 1 1 9 ARG HH12 H -1.945 -4.706 -2.244 1.00 . A A . 151 ARG HH12 1 1
10 18673 1 1 9 ARG HH21 H -2.623 -6.678 0.585 1.00 . A A . 151 ARG HH21 1 1
10 18674 1 1 9 ARG HH22 H -2.210 -6.681 -1.104 1.00 . A A . 151 ARG HH22 1 1
10 18675 1 1 9 ARG N N -1.569 -0.498 4.484 1.00 . A A . 151 ARG N 1 1
10 18676 1 1 9 ARG NE N -2.746 -4.163 0.823 1.00 . A A . 151 ARG NE 1 1
10 18677 1 1 9 ARG NH1 N -2.171 -4.197 -1.404 1.00 . A A . 151 ARG NH1 1 1
10 18678 1 1 9 ARG NH2 N -2.426 -6.172 -0.270 1.00 . A A . 151 ARG NH2 1 1
10 18679 1 1 9 ARG O O -2.355 2.058 3.684 1.00 . A A . 151 ARG O 1 1
10 18680 1 1 10 PRO C C -1.653 4.214 1.720 1.00 . A A . 152 PRO C 1 1
10 18681 1 1 10 PRO CA C -0.432 3.715 2.478 1.00 . A A . 152 PRO CA 1 1
10 18682 1 1 10 PRO CB C 0.849 4.069 1.711 1.00 . A A . 152 PRO CB 1 1
10 18683 1 1 10 PRO CD C 0.794 1.691 1.918 1.00 . A A . 152 PRO CD 1 1
10 18684 1 1 10 PRO CG C 1.262 2.808 1.033 1.00 . A A . 152 PRO CG 1 1
10 18685 1 1 10 PRO HA H -0.406 4.168 3.458 1.00 . A A . 152 PRO HA 1 1
10 18686 1 1 10 PRO HB2 H 0.636 4.851 0.995 1.00 . A A . 152 PRO HB2 1 1
10 18687 1 1 10 PRO HB3 H 1.604 4.408 2.405 1.00 . A A . 152 PRO HB3 1 1
10 18688 1 1 10 PRO HD2 H 0.545 0.822 1.328 1.00 . A A . 152 PRO HD2 1 1
10 18689 1 1 10 PRO HD3 H 1.549 1.448 2.651 1.00 . A A . 152 PRO HD3 1 1
10 18690 1 1 10 PRO HG2 H 0.792 2.741 0.063 1.00 . A A . 152 PRO HG2 1 1
10 18691 1 1 10 PRO HG3 H 2.338 2.781 0.934 1.00 . A A . 152 PRO HG3 1 1
10 18692 1 1 10 PRO N N -0.403 2.251 2.561 1.00 . A A . 152 PRO N 1 1
10 18693 1 1 10 PRO O O -2.076 3.604 0.739 1.00 . A A . 152 PRO O 1 1
10 18694 1 1 11 ARG C C -2.982 6.899 0.483 1.00 . A A . 153 ARG C 1 1
10 18695 1 1 11 ARG CA C -3.392 5.872 1.526 1.00 . A A . 153 ARG CA 1 1
10 18696 1 1 11 ARG CB C -4.329 6.511 2.549 1.00 . A A . 153 ARG CB 1 1
10 18697 1 1 11 ARG CD C -6.520 7.680 2.972 1.00 . A A . 153 ARG CD 1 1
10 18698 1 1 11 ARG CG C -5.578 7.117 1.924 1.00 . A A . 153 ARG CG 1 1
10 18699 1 1 11 ARG CZ C -8.911 8.293 2.985 1.00 . A A . 153 ARG CZ 1 1
10 18700 1 1 11 ARG H H -1.829 5.777 2.946 1.00 . A A . 153 ARG H 1 1
10 18701 1 1 11 ARG HA H -3.910 5.062 1.031 1.00 . A A . 153 ARG HA 1 1
10 18702 1 1 11 ARG HB2 H -4.635 5.758 3.260 1.00 . A A . 153 ARG HB2 1 1
10 18703 1 1 11 ARG HB3 H -3.796 7.293 3.069 1.00 . A A . 153 ARG HB3 1 1
10 18704 1 1 11 ARG HD2 H -6.799 6.889 3.650 1.00 . A A . 153 ARG HD2 1 1
10 18705 1 1 11 ARG HD3 H -6.008 8.459 3.517 1.00 . A A . 153 ARG HD3 1 1
10 18706 1 1 11 ARG HE H -7.654 8.605 1.461 1.00 . A A . 153 ARG HE 1 1
10 18707 1 1 11 ARG HG2 H -5.282 7.915 1.260 1.00 . A A . 153 ARG HG2 1 1
10 18708 1 1 11 ARG HG3 H -6.093 6.352 1.362 1.00 . A A . 153 ARG HG3 1 1
10 18709 1 1 11 ARG HH11 H -8.269 7.383 4.678 1.00 . A A . 153 ARG HH11 1 1
10 18710 1 1 11 ARG HH12 H -9.944 7.828 4.674 1.00 . A A . 153 ARG HH12 1 1
10 18711 1 1 11 ARG HH21 H -9.854 9.217 1.450 1.00 . A A . 153 ARG HH21 1 1
10 18712 1 1 11 ARG HH22 H -10.844 8.893 2.844 1.00 . A A . 153 ARG HH22 1 1
10 18713 1 1 11 ARG N N -2.219 5.317 2.173 1.00 . A A . 153 ARG N 1 1
10 18714 1 1 11 ARG NE N -7.731 8.239 2.370 1.00 . A A . 153 ARG NE 1 1
10 18715 1 1 11 ARG NH1 N -9.050 7.796 4.209 1.00 . A A . 153 ARG NH1 1 1
10 18716 1 1 11 ARG NH2 N -9.952 8.841 2.375 1.00 . A A . 153 ARG NH2 1 1
10 18717 1 1 11 ARG O O -2.092 7.717 0.723 1.00 . A A . 153 ARG O 1 1
10 18718 1 1 12 LEU C C -4.389 8.920 -1.690 1.00 . A A . 154 LEU C 1 1
10 18719 1 1 12 LEU CA C -3.368 7.799 -1.727 1.00 . A A . 154 LEU CA 1 1
10 18720 1 1 12 LEU CB C -3.388 7.132 -3.100 1.00 . A A . 154 LEU CB 1 1
10 18721 1 1 12 LEU CD1 C -2.195 6.478 -5.187 1.00 . A A . 154 LEU CD1 1 1
10 18722 1 1 12 LEU CD2 C -1.363 8.408 -3.843 1.00 . A A . 154 LEU CD2 1 1
10 18723 1 1 12 LEU CG C -2.031 7.040 -3.791 1.00 . A A . 154 LEU CG 1 1
10 18724 1 1 12 LEU H H -4.289 6.130 -0.818 1.00 . A A . 154 LEU H 1 1
10 18725 1 1 12 LEU HA H -2.388 8.220 -1.558 1.00 . A A . 154 LEU HA 1 1
10 18726 1 1 12 LEU HB2 H -3.779 6.131 -2.985 1.00 . A A . 154 LEU HB2 1 1
10 18727 1 1 12 LEU HB3 H -4.056 7.690 -3.739 1.00 . A A . 154 LEU HB3 1 1
10 18728 1 1 12 LEU HD11 H -1.227 6.387 -5.655 1.00 . A A . 154 LEU HD11 1 1
10 18729 1 1 12 LEU HD12 H -2.663 5.507 -5.129 1.00 . A A . 154 LEU HD12 1 1
10 18730 1 1 12 LEU HD13 H -2.817 7.145 -5.768 1.00 . A A . 154 LEU HD13 1 1
10 18731 1 1 12 LEU HD21 H -0.401 8.322 -4.328 1.00 . A A . 154 LEU HD21 1 1
10 18732 1 1 12 LEU HD22 H -1.986 9.093 -4.399 1.00 . A A . 154 LEU HD22 1 1
10 18733 1 1 12 LEU HD23 H -1.227 8.780 -2.839 1.00 . A A . 154 LEU HD23 1 1
10 18734 1 1 12 LEU HG H -1.391 6.372 -3.233 1.00 . A A . 154 LEU HG 1 1
10 18735 1 1 12 LEU N N -3.621 6.839 -0.673 1.00 . A A . 154 LEU N 1 1
10 18736 1 1 12 LEU O O -5.577 8.714 -1.948 1.00 . A A . 154 LEU O 1 1
10 18737 1 1 13 CYS C C -4.566 12.069 -2.618 1.00 . A A . 155 CYS C 1 1
10 18738 1 1 13 CYS CA C -4.757 11.281 -1.333 1.00 . A A . 155 CYS CA 1 1
10 18739 1 1 13 CYS CB C -4.415 12.136 -0.112 1.00 . A A . 155 CYS CB 1 1
10 18740 1 1 13 CYS H H -2.956 10.188 -1.160 1.00 . A A . 155 CYS H 1 1
10 18741 1 1 13 CYS HA H -5.786 10.958 -1.268 1.00 . A A . 155 CYS HA 1 1
10 18742 1 1 13 CYS HB2 H -3.405 12.503 -0.209 1.00 . A A . 155 CYS HB2 1 1
10 18743 1 1 13 CYS HB3 H -5.096 12.974 -0.068 1.00 . A A . 155 CYS HB3 1 1
10 18744 1 1 13 CYS HG H -5.246 11.983 2.296 1.00 . A A . 155 CYS HG 1 1
10 18745 1 1 13 CYS N N -3.915 10.103 -1.368 1.00 . A A . 155 CYS N 1 1
10 18746 1 1 13 CYS O O -3.560 12.754 -2.797 1.00 . A A . 155 CYS O 1 1
10 18747 1 1 13 CYS SG S -4.534 11.243 1.458 1.00 . A A . 155 CYS SG 1 1
10 18748 1 1 14 THR C C -6.223 13.828 -4.896 1.00 . A A . 156 THR C 1 1
10 18749 1 1 14 THR CA C -5.393 12.559 -4.834 1.00 . A A . 156 THR CA 1 1
10 18750 1 1 14 THR CB C -5.834 11.581 -5.940 1.00 . A A . 156 THR CB 1 1
10 18751 1 1 14 THR CG2 C -5.522 12.140 -7.321 1.00 . A A . 156 THR CG2 1 1
10 18752 1 1 14 THR H H -6.350 11.483 -3.286 1.00 . A A . 156 THR H 1 1
10 18753 1 1 14 THR HA H -4.352 12.811 -4.990 1.00 . A A . 156 THR HA 1 1
10 18754 1 1 14 THR HB H -6.900 11.423 -5.861 1.00 . A A . 156 THR HB 1 1
10 18755 1 1 14 THR HG1 H -5.280 10.015 -4.870 1.00 . A A . 156 THR HG1 1 1
10 18756 1 1 14 THR HG21 H -6.047 13.074 -7.457 1.00 . A A . 156 THR HG21 1 1
10 18757 1 1 14 THR HG22 H -4.460 12.309 -7.410 1.00 . A A . 156 THR HG22 1 1
10 18758 1 1 14 THR HG23 H -5.840 11.435 -8.075 1.00 . A A . 156 THR HG23 1 1
10 18759 1 1 14 THR N N -5.520 11.955 -3.521 1.00 . A A . 156 THR N 1 1
10 18760 1 1 14 THR O O -7.446 13.787 -4.775 1.00 . A A . 156 THR O 1 1
10 18761 1 1 14 THR OG1 O -5.155 10.327 -5.771 1.00 . A A . 156 THR OG1 1 1
10 18762 1 1 15 MET C C -5.761 17.141 -6.134 1.00 . A A . 157 MET C 1 1
10 18763 1 1 15 MET CA C -6.217 16.237 -5.003 1.00 . A A . 157 MET CA 1 1
10 18764 1 1 15 MET CB C -5.926 16.886 -3.650 1.00 . A A . 157 MET CB 1 1
10 18765 1 1 15 MET CE C -4.412 15.834 -0.979 1.00 . A A . 157 MET CE 1 1
10 18766 1 1 15 MET CG C -4.448 17.161 -3.413 1.00 . A A . 157 MET CG 1 1
10 18767 1 1 15 MET H H -4.590 14.914 -5.267 1.00 . A A . 157 MET H 1 1
10 18768 1 1 15 MET HA H -7.281 16.073 -5.094 1.00 . A A . 157 MET HA 1 1
10 18769 1 1 15 MET HB2 H -6.460 17.823 -3.589 1.00 . A A . 157 MET HB2 1 1
10 18770 1 1 15 MET HB3 H -6.277 16.230 -2.868 1.00 . A A . 157 MET HB3 1 1
10 18771 1 1 15 MET HE1 H -5.457 15.600 -1.124 1.00 . A A . 157 MET HE1 1 1
10 18772 1 1 15 MET HE2 H -3.804 15.085 -1.465 1.00 . A A . 157 MET HE2 1 1
10 18773 1 1 15 MET HE3 H -4.191 15.848 0.079 1.00 . A A . 157 MET HE3 1 1
10 18774 1 1 15 MET HG2 H -3.877 16.312 -3.761 1.00 . A A . 157 MET HG2 1 1
10 18775 1 1 15 MET HG3 H -4.166 18.037 -3.979 1.00 . A A . 157 MET HG3 1 1
10 18776 1 1 15 MET N N -5.556 14.951 -5.074 1.00 . A A . 157 MET N 1 1
10 18777 1 1 15 MET O O -4.646 17.006 -6.644 1.00 . A A . 157 MET O 1 1
10 18778 1 1 15 MET SD S -4.055 17.444 -1.678 1.00 . A A . 157 MET SD 1 1
10 18779 1 1 16 LYS C C -6.642 20.412 -7.085 1.00 . A A . 158 LYS C 1 1
10 18780 1 1 16 LYS CA C -6.312 19.011 -7.567 1.00 . A A . 158 LYS CA 1 1
10 18781 1 1 16 LYS CB C -7.057 18.686 -8.861 1.00 . A A . 158 LYS CB 1 1
10 18782 1 1 16 LYS CD C -9.201 18.102 -10.003 1.00 . A A . 158 LYS CD 1 1
10 18783 1 1 16 LYS CE C -10.664 17.739 -9.832 1.00 . A A . 158 LYS CE 1 1
10 18784 1 1 16 LYS CG C -8.530 18.383 -8.671 1.00 . A A . 158 LYS CG 1 1
10 18785 1 1 16 LYS H H -7.519 18.077 -6.117 1.00 . A A . 158 LYS H 1 1
10 18786 1 1 16 LYS HA H -5.248 18.953 -7.751 1.00 . A A . 158 LYS HA 1 1
10 18787 1 1 16 LYS HB2 H -6.972 19.529 -9.530 1.00 . A A . 158 LYS HB2 1 1
10 18788 1 1 16 LYS HB3 H -6.593 17.827 -9.322 1.00 . A A . 158 LYS HB3 1 1
10 18789 1 1 16 LYS HD2 H -9.132 18.983 -10.621 1.00 . A A . 158 LYS HD2 1 1
10 18790 1 1 16 LYS HD3 H -8.691 17.280 -10.486 1.00 . A A . 158 LYS HD3 1 1
10 18791 1 1 16 LYS HE2 H -10.736 16.858 -9.215 1.00 . A A . 158 LYS HE2 1 1
10 18792 1 1 16 LYS HE3 H -11.170 18.561 -9.346 1.00 . A A . 158 LYS HE3 1 1
10 18793 1 1 16 LYS HG2 H -8.630 17.515 -8.034 1.00 . A A . 158 LYS HG2 1 1
10 18794 1 1 16 LYS HG3 H -9.005 19.233 -8.206 1.00 . A A . 158 LYS HG3 1 1
10 18795 1 1 16 LYS HZ1 H -12.329 17.231 -10.988 1.00 . A A . 158 LYS HZ1 1 1
10 18796 1 1 16 LYS HZ2 H -11.268 18.316 -11.748 1.00 . A A . 158 LYS HZ2 1 1
10 18797 1 1 16 LYS HZ3 H -10.857 16.678 -11.623 1.00 . A A . 158 LYS HZ3 1 1
10 18798 1 1 16 LYS N N -6.632 18.047 -6.535 1.00 . A A . 158 LYS N 1 1
10 18799 1 1 16 LYS NZ N -11.324 17.470 -11.137 1.00 . A A . 158 LYS NZ 1 1
10 18800 1 1 16 LYS O O -7.635 20.624 -6.386 1.00 . A A . 158 LYS O 1 1
10 18801 1 1 17 LYS C C -7.119 23.434 -7.448 1.00 . A A . 159 LYS C 1 1
10 18802 1 1 17 LYS CA C -5.879 22.714 -6.937 1.00 . A A . 159 LYS CA 1 1
10 18803 1 1 17 LYS CB C -4.620 23.503 -7.306 1.00 . A A . 159 LYS CB 1 1
10 18804 1 1 17 LYS CD C -3.206 24.538 -9.107 1.00 . A A . 159 LYS CD 1 1
10 18805 1 1 17 LYS CE C -1.932 23.834 -8.671 1.00 . A A . 159 LYS CE 1 1
10 18806 1 1 17 LYS CG C -4.446 23.719 -8.796 1.00 . A A . 159 LYS CG 1 1
10 18807 1 1 17 LYS H H -5.114 21.149 -8.131 1.00 . A A . 159 LYS H 1 1
10 18808 1 1 17 LYS HA H -5.939 22.646 -5.863 1.00 . A A . 159 LYS HA 1 1
10 18809 1 1 17 LYS HB2 H -4.664 24.470 -6.829 1.00 . A A . 159 LYS HB2 1 1
10 18810 1 1 17 LYS HB3 H -3.755 22.970 -6.938 1.00 . A A . 159 LYS HB3 1 1
10 18811 1 1 17 LYS HD2 H -3.161 24.708 -10.171 1.00 . A A . 159 LYS HD2 1 1
10 18812 1 1 17 LYS HD3 H -3.279 25.482 -8.590 1.00 . A A . 159 LYS HD3 1 1
10 18813 1 1 17 LYS HE2 H -1.916 23.782 -7.593 1.00 . A A . 159 LYS HE2 1 1
10 18814 1 1 17 LYS HE3 H -1.930 22.833 -9.078 1.00 . A A . 159 LYS HE3 1 1
10 18815 1 1 17 LYS HG2 H -4.362 22.759 -9.281 1.00 . A A . 159 LYS HG2 1 1
10 18816 1 1 17 LYS HG3 H -5.315 24.242 -9.173 1.00 . A A . 159 LYS HG3 1 1
10 18817 1 1 17 LYS HZ1 H 0.131 23.970 -8.960 1.00 . A A . 159 LYS HZ1 1 1
10 18818 1 1 17 LYS HZ2 H -0.779 24.743 -10.160 1.00 . A A . 159 LYS HZ2 1 1
10 18819 1 1 17 LYS HZ3 H -0.611 25.456 -8.634 1.00 . A A . 159 LYS HZ3 1 1
10 18820 1 1 17 LYS N N -5.800 21.360 -7.462 1.00 . A A . 159 LYS N 1 1
10 18821 1 1 17 LYS NZ N -0.714 24.550 -9.137 1.00 . A A . 159 LYS NZ 1 1
10 18822 1 1 17 LYS O O -7.513 23.276 -8.605 1.00 . A A . 159 LYS O 1 1
10 18823 1 1 18 GLY C C -8.400 26.322 -7.582 1.00 . A A . 160 GLY C 1 1
10 18824 1 1 18 GLY CA C -8.865 25.024 -6.958 1.00 . A A . 160 GLY CA 1 1
10 18825 1 1 18 GLY H H -7.426 24.212 -5.635 1.00 . A A . 160 GLY H 1 1
10 18826 1 1 18 GLY HA2 H -9.465 24.482 -7.674 1.00 . A A . 160 GLY HA2 1 1
10 18827 1 1 18 GLY HA3 H -9.464 25.247 -6.088 1.00 . A A . 160 GLY HA3 1 1
10 18828 1 1 18 GLY N N -7.740 24.203 -6.566 1.00 . A A . 160 GLY N 1 1
10 18829 1 1 18 GLY O O -8.318 26.430 -8.804 1.00 . A A . 160 GLY O 1 1
10 18830 1 1 19 PRO C C -6.033 28.347 -7.688 1.00 . A A . 161 PRO C 1 1
10 18831 1 1 19 PRO CA C -7.484 28.574 -7.260 1.00 . A A . 161 PRO CA 1 1
10 18832 1 1 19 PRO CB C -7.571 29.529 -6.066 1.00 . A A . 161 PRO CB 1 1
10 18833 1 1 19 PRO CD C -8.335 27.376 -5.310 1.00 . A A . 161 PRO CD 1 1
10 18834 1 1 19 PRO CG C -7.675 28.650 -4.863 1.00 . A A . 161 PRO CG 1 1
10 18835 1 1 19 PRO HA H -8.043 28.979 -8.093 1.00 . A A . 161 PRO HA 1 1
10 18836 1 1 19 PRO HB2 H -6.682 30.139 -6.028 1.00 . A A . 161 PRO HB2 1 1
10 18837 1 1 19 PRO HB3 H -8.442 30.159 -6.168 1.00 . A A . 161 PRO HB3 1 1
10 18838 1 1 19 PRO HD2 H -7.878 26.526 -4.824 1.00 . A A . 161 PRO HD2 1 1
10 18839 1 1 19 PRO HD3 H -9.394 27.406 -5.099 1.00 . A A . 161 PRO HD3 1 1
10 18840 1 1 19 PRO HG2 H -6.689 28.441 -4.478 1.00 . A A . 161 PRO HG2 1 1
10 18841 1 1 19 PRO HG3 H -8.276 29.136 -4.107 1.00 . A A . 161 PRO HG3 1 1
10 18842 1 1 19 PRO N N -8.090 27.339 -6.764 1.00 . A A . 161 PRO N 1 1
10 18843 1 1 19 PRO O O -5.709 28.401 -8.873 1.00 . A A . 161 PRO O 1 1
10 18844 1 1 20 SER C C -3.273 26.832 -5.861 1.00 . A A . 162 SER C 1 1
10 18845 1 1 20 SER CA C -3.793 27.717 -6.994 1.00 . A A . 162 SER CA 1 1
10 18846 1 1 20 SER CB C -2.926 28.974 -7.139 1.00 . A A . 162 SER CB 1 1
10 18847 1 1 20 SER H H -5.455 28.187 -5.783 1.00 . A A . 162 SER H 1 1
10 18848 1 1 20 SER HA H -3.774 27.159 -7.917 1.00 . A A . 162 SER HA 1 1
10 18849 1 1 20 SER HB2 H -3.473 29.721 -7.692 1.00 . A A . 162 SER HB2 1 1
10 18850 1 1 20 SER HB3 H -2.689 29.355 -6.156 1.00 . A A . 162 SER HB3 1 1
10 18851 1 1 20 SER HG H -1.526 29.427 -8.436 1.00 . A A . 162 SER HG 1 1
10 18852 1 1 20 SER N N -5.168 28.090 -6.717 1.00 . A A . 162 SER N 1 1
10 18853 1 1 20 SER O O -2.076 26.570 -5.747 1.00 . A A . 162 SER O 1 1
10 18854 1 1 20 SER OG O -1.716 28.699 -7.824 1.00 . A A . 162 SER OG 1 1
10 18855 1 1 21 GLY C C -4.678 24.326 -3.734 1.00 . A A . 163 GLY C 1 1
10 18856 1 1 21 GLY CA C -3.841 25.579 -3.869 1.00 . A A . 163 GLY CA 1 1
10 18857 1 1 21 GLY H H -5.145 26.489 -5.257 1.00 . A A . 163 GLY H 1 1
10 18858 1 1 21 GLY HA2 H -2.800 25.301 -3.937 1.00 . A A . 163 GLY HA2 1 1
10 18859 1 1 21 GLY HA3 H -3.985 26.194 -2.992 1.00 . A A . 163 GLY HA3 1 1
10 18860 1 1 21 GLY N N -4.202 26.346 -5.046 1.00 . A A . 163 GLY N 1 1
10 18861 1 1 21 GLY O O -5.744 24.219 -4.347 1.00 . A A . 163 GLY O 1 1
10 18862 1 1 22 TYR C C -5.640 22.005 -1.489 1.00 . A A . 164 TYR C 1 1
10 18863 1 1 22 TYR CA C -4.853 22.092 -2.793 1.00 . A A . 164 TYR CA 1 1
10 18864 1 1 22 TYR CB C -3.808 20.978 -2.864 1.00 . A A . 164 TYR CB 1 1
10 18865 1 1 22 TYR CD1 C -3.456 20.264 -5.261 1.00 . A A . 164 TYR CD1 1 1
10 18866 1 1 22 TYR CD2 C -1.822 21.679 -4.260 1.00 . A A . 164 TYR CD2 1 1
10 18867 1 1 22 TYR CE1 C -2.735 20.258 -6.441 1.00 . A A . 164 TYR CE1 1 1
10 18868 1 1 22 TYR CE2 C -1.097 21.678 -5.435 1.00 . A A . 164 TYR CE2 1 1
10 18869 1 1 22 TYR CG C -3.013 20.972 -4.153 1.00 . A A . 164 TYR CG 1 1
10 18870 1 1 22 TYR CZ C -1.556 20.966 -6.520 1.00 . A A . 164 TYR CZ 1 1
10 18871 1 1 22 TYR H H -3.416 23.584 -2.375 1.00 . A A . 164 TYR H 1 1
10 18872 1 1 22 TYR HA H -5.539 21.980 -3.619 1.00 . A A . 164 TYR HA 1 1
10 18873 1 1 22 TYR HB2 H -3.113 21.094 -2.046 1.00 . A A . 164 TYR HB2 1 1
10 18874 1 1 22 TYR HB3 H -4.303 20.022 -2.774 1.00 . A A . 164 TYR HB3 1 1
10 18875 1 1 22 TYR HD1 H -4.380 19.710 -5.195 1.00 . A A . 164 TYR HD1 1 1
10 18876 1 1 22 TYR HD2 H -1.463 22.236 -3.406 1.00 . A A . 164 TYR HD2 1 1
10 18877 1 1 22 TYR HE1 H -3.096 19.698 -7.292 1.00 . A A . 164 TYR HE1 1 1
10 18878 1 1 22 TYR HE2 H -0.173 22.235 -5.498 1.00 . A A . 164 TYR HE2 1 1
10 18879 1 1 22 TYR HH H 0.085 20.726 -7.505 1.00 . A A . 164 TYR HH 1 1
10 18880 1 1 22 TYR N N -4.209 23.389 -2.924 1.00 . A A . 164 TYR N 1 1
10 18881 1 1 22 TYR O O -6.513 21.153 -1.335 1.00 . A A . 164 TYR O 1 1
10 18882 1 1 22 TYR OH O -0.833 20.963 -7.693 1.00 . A A . 164 TYR OH 1 1
10 18883 1 1 23 GLY C C -5.421 22.504 1.906 1.00 . A A . 165 GLY C 1 1
10 18884 1 1 23 GLY CA C -6.128 22.977 0.648 1.00 . A A . 165 GLY CA 1 1
10 18885 1 1 23 GLY H H -4.517 23.442 -0.654 1.00 . A A . 165 GLY H 1 1
10 18886 1 1 23 GLY HA2 H -6.424 24.004 0.778 1.00 . A A . 165 GLY HA2 1 1
10 18887 1 1 23 GLY HA3 H -7.017 22.380 0.509 1.00 . A A . 165 GLY HA3 1 1
10 18888 1 1 23 GLY N N -5.320 22.876 -0.546 1.00 . A A . 165 GLY N 1 1
10 18889 1 1 23 GLY O O -6.074 22.253 2.922 1.00 . A A . 165 GLY O 1 1
10 18890 1 1 24 PHE C C -2.195 22.833 3.359 1.00 . A A . 166 PHE C 1 1
10 18891 1 1 24 PHE CA C -3.360 21.914 3.025 1.00 . A A . 166 PHE CA 1 1
10 18892 1 1 24 PHE CB C -2.868 20.472 2.820 1.00 . A A . 166 PHE CB 1 1
10 18893 1 1 24 PHE CD1 C -0.610 20.554 1.716 1.00 . A A . 166 PHE CD1 1 1
10 18894 1 1 24 PHE CD2 C -2.474 19.807 0.431 1.00 . A A . 166 PHE CD2 1 1
10 18895 1 1 24 PHE CE1 C 0.219 20.365 0.628 1.00 . A A . 166 PHE CE1 1 1
10 18896 1 1 24 PHE CE2 C -1.648 19.619 -0.661 1.00 . A A . 166 PHE CE2 1 1
10 18897 1 1 24 PHE CG C -1.965 20.278 1.630 1.00 . A A . 166 PHE CG 1 1
10 18898 1 1 24 PHE CZ C -0.300 19.897 -0.562 1.00 . A A . 166 PHE CZ 1 1
10 18899 1 1 24 PHE H H -3.608 22.624 1.039 1.00 . A A . 166 PHE H 1 1
10 18900 1 1 24 PHE HA H -4.044 21.922 3.862 1.00 . A A . 166 PHE HA 1 1
10 18901 1 1 24 PHE HB2 H -2.321 20.162 3.698 1.00 . A A . 166 PHE HB2 1 1
10 18902 1 1 24 PHE HB3 H -3.725 19.827 2.694 1.00 . A A . 166 PHE HB3 1 1
10 18903 1 1 24 PHE HD1 H -0.202 20.921 2.645 1.00 . A A . 166 PHE HD1 1 1
10 18904 1 1 24 PHE HD2 H -3.529 19.587 0.351 1.00 . A A . 166 PHE HD2 1 1
10 18905 1 1 24 PHE HE1 H 1.273 20.584 0.708 1.00 . A A . 166 PHE HE1 1 1
10 18906 1 1 24 PHE HE2 H -2.057 19.254 -1.591 1.00 . A A . 166 PHE HE2 1 1
10 18907 1 1 24 PHE HZ H 0.346 19.749 -1.414 1.00 . A A . 166 PHE HZ 1 1
10 18908 1 1 24 PHE N N -4.099 22.387 1.864 1.00 . A A . 166 PHE N 1 1
10 18909 1 1 24 PHE O O -1.718 23.601 2.525 1.00 . A A . 166 PHE O 1 1
10 18910 1 1 25 ASN C C 0.538 22.679 5.388 1.00 . A A . 167 ASN C 1 1
10 18911 1 1 25 ASN CA C -0.652 23.576 5.074 1.00 . A A . 167 ASN CA 1 1
10 18912 1 1 25 ASN CB C -1.088 24.348 6.327 1.00 . A A . 167 ASN CB 1 1
10 18913 1 1 25 ASN CG C -0.204 25.541 6.664 1.00 . A A . 167 ASN CG 1 1
10 18914 1 1 25 ASN H H -2.195 22.139 5.224 1.00 . A A . 167 ASN H 1 1
10 18915 1 1 25 ASN HA H -0.384 24.274 4.295 1.00 . A A . 167 ASN HA 1 1
10 18916 1 1 25 ASN HB2 H -2.095 24.708 6.182 1.00 . A A . 167 ASN HB2 1 1
10 18917 1 1 25 ASN HB3 H -1.079 23.672 7.171 1.00 . A A . 167 ASN HB3 1 1
10 18918 1 1 25 ASN HD21 H 1.408 24.654 5.915 1.00 . A A . 167 ASN HD21 1 1
10 18919 1 1 25 ASN HD22 H 1.656 26.237 6.565 1.00 . A A . 167 ASN HD22 1 1
10 18920 1 1 25 ASN N N -1.757 22.762 4.600 1.00 . A A . 167 ASN N 1 1
10 18921 1 1 25 ASN ND2 N 1.079 25.468 6.349 1.00 . A A . 167 ASN ND2 1 1
10 18922 1 1 25 ASN O O 0.425 21.754 6.188 1.00 . A A . 167 ASN O 1 1
10 18923 1 1 25 ASN OD1 O -0.683 26.532 7.212 1.00 . A A . 167 ASN OD1 1 1
10 18924 1 1 26 LEU C C 3.758 22.825 6.037 1.00 . A A . 168 LEU C 1 1
10 18925 1 1 26 LEU CA C 2.880 22.162 4.988 1.00 . A A . 168 LEU CA 1 1
10 18926 1 1 26 LEU CB C 3.678 22.002 3.691 1.00 . A A . 168 LEU CB 1 1
10 18927 1 1 26 LEU CD1 C 3.897 21.082 1.378 1.00 . A A . 168 LEU CD1 1 1
10 18928 1 1 26 LEU CD2 C 2.895 19.679 3.186 1.00 . A A . 168 LEU CD2 1 1
10 18929 1 1 26 LEU CG C 3.048 21.091 2.640 1.00 . A A . 168 LEU CG 1 1
10 18930 1 1 26 LEU H H 1.707 23.702 4.127 1.00 . A A . 168 LEU H 1 1
10 18931 1 1 26 LEU HA H 2.583 21.187 5.345 1.00 . A A . 168 LEU HA 1 1
10 18932 1 1 26 LEU HB2 H 3.810 22.981 3.253 1.00 . A A . 168 LEU HB2 1 1
10 18933 1 1 26 LEU HB3 H 4.650 21.605 3.940 1.00 . A A . 168 LEU HB3 1 1
10 18934 1 1 26 LEU HD11 H 3.964 22.086 0.982 1.00 . A A . 168 LEU HD11 1 1
10 18935 1 1 26 LEU HD12 H 4.887 20.721 1.613 1.00 . A A . 168 LEU HD12 1 1
10 18936 1 1 26 LEU HD13 H 3.442 20.435 0.643 1.00 . A A . 168 LEU HD13 1 1
10 18937 1 1 26 LEU HD21 H 2.269 19.699 4.067 1.00 . A A . 168 LEU HD21 1 1
10 18938 1 1 26 LEU HD22 H 2.441 19.047 2.436 1.00 . A A . 168 LEU HD22 1 1
10 18939 1 1 26 LEU HD23 H 3.868 19.286 3.446 1.00 . A A . 168 LEU HD23 1 1
10 18940 1 1 26 LEU HG H 2.067 21.464 2.385 1.00 . A A . 168 LEU HG 1 1
10 18941 1 1 26 LEU N N 1.673 22.948 4.760 1.00 . A A . 168 LEU N 1 1
10 18942 1 1 26 LEU O O 3.981 24.034 5.994 1.00 . A A . 168 LEU O 1 1
10 18943 1 1 27 HIS C C 6.344 21.636 8.150 1.00 . A A . 169 HIS C 1 1
10 18944 1 1 27 HIS CA C 5.138 22.547 8.007 1.00 . A A . 169 HIS CA 1 1
10 18945 1 1 27 HIS CB C 4.421 22.678 9.352 1.00 . A A . 169 HIS CB 1 1
10 18946 1 1 27 HIS CD2 C 5.075 24.872 10.563 1.00 . A A . 169 HIS CD2 1 1
10 18947 1 1 27 HIS CE1 C 6.518 24.059 11.992 1.00 . A A . 169 HIS CE1 1 1
10 18948 1 1 27 HIS CG C 5.150 23.541 10.345 1.00 . A A . 169 HIS CG 1 1
10 18949 1 1 27 HIS H H 4.010 21.078 6.981 1.00 . A A . 169 HIS H 1 1
10 18950 1 1 27 HIS HA H 5.475 23.524 7.692 1.00 . A A . 169 HIS HA 1 1
10 18951 1 1 27 HIS HB2 H 3.448 23.114 9.192 1.00 . A A . 169 HIS HB2 1 1
10 18952 1 1 27 HIS HB3 H 4.305 21.696 9.788 1.00 . A A . 169 HIS HB3 1 1
10 18953 1 1 27 HIS HD1 H 6.364 22.125 11.352 1.00 . A A . 169 HIS HD1 1 1
10 18954 1 1 27 HIS HD2 H 4.453 25.575 10.028 1.00 . A A . 169 HIS HD2 1 1
10 18955 1 1 27 HIS HE1 H 7.247 23.982 12.786 1.00 . A A . 169 HIS HE1 1 1
10 18956 1 1 27 HIS HE2 H 6.010 26.046 12.037 1.00 . A A . 169 HIS HE2 1 1
10 18957 1 1 27 HIS N N 4.246 22.035 6.980 1.00 . A A . 169 HIS N 1 1
10 18958 1 1 27 HIS ND1 N 6.070 23.060 11.258 1.00 . A A . 169 HIS ND1 1 1
10 18959 1 1 27 HIS NE2 N 5.931 25.166 11.591 1.00 . A A . 169 HIS NE2 1 1
10 18960 1 1 27 HIS O O 6.239 20.418 7.995 1.00 . A A . 169 HIS O 1 1
10 18961 1 1 28 SER C C 9.389 22.084 9.870 1.00 . A A . 170 SER C 1 1
10 18962 1 1 28 SER CA C 8.713 21.517 8.639 1.00 . A A . 170 SER CA 1 1
10 18963 1 1 28 SER CB C 9.620 21.648 7.420 1.00 . A A . 170 SER CB 1 1
10 18964 1 1 28 SER H H 7.489 23.225 8.485 1.00 . A A . 170 SER H 1 1
10 18965 1 1 28 SER HA H 8.475 20.476 8.806 1.00 . A A . 170 SER HA 1 1
10 18966 1 1 28 SER HB2 H 10.604 21.275 7.663 1.00 . A A . 170 SER HB2 1 1
10 18967 1 1 28 SER HB3 H 9.208 21.076 6.600 1.00 . A A . 170 SER HB3 1 1
10 18968 1 1 28 SER HG H 9.637 23.572 7.803 1.00 . A A . 170 SER HG 1 1
10 18969 1 1 28 SER N N 7.479 22.242 8.415 1.00 . A A . 170 SER N 1 1
10 18970 1 1 28 SER O O 9.373 23.297 10.078 1.00 . A A . 170 SER O 1 1
10 18971 1 1 28 SER OG O 9.729 23.006 7.024 1.00 . A A . 170 SER OG 1 1
10 18972 1 1 29 ASP C C 12.031 21.833 11.872 1.00 . A A . 171 ASP C 1 1
10 18973 1 1 29 ASP CA C 10.526 21.672 11.952 1.00 . A A . 171 ASP CA 1 1
10 18974 1 1 29 ASP CB C 10.169 20.694 13.071 1.00 . A A . 171 ASP CB 1 1
10 18975 1 1 29 ASP CG C 8.691 20.698 13.407 1.00 . A A . 171 ASP CG 1 1
10 18976 1 1 29 ASP H H 10.049 20.286 10.428 1.00 . A A . 171 ASP H 1 1
10 18977 1 1 29 ASP HA H 10.090 22.633 12.180 1.00 . A A . 171 ASP HA 1 1
10 18978 1 1 29 ASP HB2 H 10.444 19.694 12.767 1.00 . A A . 171 ASP HB2 1 1
10 18979 1 1 29 ASP HB3 H 10.723 20.957 13.960 1.00 . A A . 171 ASP HB3 1 1
10 18980 1 1 29 ASP N N 9.974 21.228 10.684 1.00 . A A . 171 ASP N 1 1
10 18981 1 1 29 ASP O O 12.703 21.171 11.080 1.00 . A A . 171 ASP O 1 1
10 18982 1 1 29 ASP OD1 O 7.947 21.535 12.857 1.00 . A A . 171 ASP OD1 1 1
10 18983 1 1 29 ASP OD2 O 8.273 19.855 14.227 1.00 . A A . 171 ASP OD2 1 1
10 18984 1 1 30 LYS C C 14.588 22.071 13.884 1.00 . A A . 172 LYS C 1 1
10 18985 1 1 30 LYS CA C 13.989 22.934 12.780 1.00 . A A . 172 LYS CA 1 1
10 18986 1 1 30 LYS CB C 14.299 24.414 13.017 1.00 . A A . 172 LYS CB 1 1
10 18987 1 1 30 LYS CD C 14.284 26.730 12.038 1.00 . A A . 172 LYS CD 1 1
10 18988 1 1 30 LYS CE C 15.745 26.733 11.611 1.00 . A A . 172 LYS CE 1 1
10 18989 1 1 30 LYS CG C 13.686 25.335 11.971 1.00 . A A . 172 LYS CG 1 1
10 18990 1 1 30 LYS H H 11.957 23.242 13.283 1.00 . A A . 172 LYS H 1 1
10 18991 1 1 30 LYS HA H 14.417 22.632 11.836 1.00 . A A . 172 LYS HA 1 1
10 18992 1 1 30 LYS HB2 H 13.917 24.699 13.986 1.00 . A A . 172 LYS HB2 1 1
10 18993 1 1 30 LYS HB3 H 15.369 24.554 13.005 1.00 . A A . 172 LYS HB3 1 1
10 18994 1 1 30 LYS HD2 H 13.725 27.383 11.384 1.00 . A A . 172 LYS HD2 1 1
10 18995 1 1 30 LYS HD3 H 14.214 27.091 13.054 1.00 . A A . 172 LYS HD3 1 1
10 18996 1 1 30 LYS HE2 H 16.136 27.734 11.719 1.00 . A A . 172 LYS HE2 1 1
10 18997 1 1 30 LYS HE3 H 16.297 26.062 12.253 1.00 . A A . 172 LYS HE3 1 1
10 18998 1 1 30 LYS HG2 H 13.866 24.923 10.989 1.00 . A A . 172 LYS HG2 1 1
10 18999 1 1 30 LYS HG3 H 12.621 25.402 12.145 1.00 . A A . 172 LYS HG3 1 1
10 19000 1 1 30 LYS HZ1 H 15.541 25.330 10.067 1.00 . A A . 172 LYS HZ1 1 1
10 19001 1 1 30 LYS HZ2 H 15.397 26.943 9.558 1.00 . A A . 172 LYS HZ2 1 1
10 19002 1 1 30 LYS HZ3 H 16.920 26.306 9.935 1.00 . A A . 172 LYS HZ3 1 1
10 19003 1 1 30 LYS N N 12.556 22.715 12.707 1.00 . A A . 172 LYS N 1 1
10 19004 1 1 30 LYS NZ N 15.912 26.298 10.197 1.00 . A A . 172 LYS NZ 1 1
10 19005 1 1 30 LYS O O 15.709 22.299 14.339 1.00 . A A . 172 LYS O 1 1
10 19006 1 1 31 SER C C 14.201 18.720 14.668 1.00 . A A . 173 SER C 1 1
10 19007 1 1 31 SER CA C 14.269 20.110 15.285 1.00 . A A . 173 SER CA 1 1
10 19008 1 1 31 SER CB C 13.431 20.185 16.559 1.00 . A A . 173 SER CB 1 1
10 19009 1 1 31 SER H H 12.900 21.020 13.966 1.00 . A A . 173 SER H 1 1
10 19010 1 1 31 SER HA H 15.298 20.336 15.525 1.00 . A A . 173 SER HA 1 1
10 19011 1 1 31 SER HB2 H 12.396 19.982 16.321 1.00 . A A . 173 SER HB2 1 1
10 19012 1 1 31 SER HB3 H 13.789 19.455 17.270 1.00 . A A . 173 SER HB3 1 1
10 19013 1 1 31 SER HG H 14.212 21.979 16.684 1.00 . A A . 173 SER HG 1 1
10 19014 1 1 31 SER N N 13.811 21.090 14.319 1.00 . A A . 173 SER N 1 1
10 19015 1 1 31 SER O O 15.227 18.063 14.492 1.00 . A A . 173 SER O 1 1
10 19016 1 1 31 SER OG O 13.527 21.475 17.141 1.00 . A A . 173 SER OG 1 1
10 19017 1 1 32 LYS C C 12.790 17.314 12.098 1.00 . A A . 174 LYS C 1 1
10 19018 1 1 32 LYS CA C 12.851 17.029 13.593 1.00 . A A . 174 LYS CA 1 1
10 19019 1 1 32 LYS CB C 11.615 16.238 14.052 1.00 . A A . 174 LYS CB 1 1
10 19020 1 1 32 LYS CD C 9.141 15.896 13.915 1.00 . A A . 174 LYS CD 1 1
10 19021 1 1 32 LYS CE C 7.788 16.473 13.526 1.00 . A A . 174 LYS CE 1 1
10 19022 1 1 32 LYS CG C 10.276 16.890 13.737 1.00 . A A . 174 LYS CG 1 1
10 19023 1 1 32 LYS H H 12.202 18.802 14.548 1.00 . A A . 174 LYS H 1 1
10 19024 1 1 32 LYS HA H 13.735 16.438 13.788 1.00 . A A . 174 LYS HA 1 1
10 19025 1 1 32 LYS HB2 H 11.631 15.267 13.579 1.00 . A A . 174 LYS HB2 1 1
10 19026 1 1 32 LYS HB3 H 11.676 16.101 15.123 1.00 . A A . 174 LYS HB3 1 1
10 19027 1 1 32 LYS HD2 H 9.338 15.032 13.296 1.00 . A A . 174 LYS HD2 1 1
10 19028 1 1 32 LYS HD3 H 9.108 15.592 14.952 1.00 . A A . 174 LYS HD3 1 1
10 19029 1 1 32 LYS HE2 H 7.875 16.936 12.553 1.00 . A A . 174 LYS HE2 1 1
10 19030 1 1 32 LYS HE3 H 7.070 15.667 13.473 1.00 . A A . 174 LYS HE3 1 1
10 19031 1 1 32 LYS HG2 H 10.122 17.725 14.405 1.00 . A A . 174 LYS HG2 1 1
10 19032 1 1 32 LYS HG3 H 10.285 17.238 12.714 1.00 . A A . 174 LYS HG3 1 1
10 19033 1 1 32 LYS HZ1 H 6.303 17.715 14.320 1.00 . A A . 174 LYS HZ1 1 1
10 19034 1 1 32 LYS HZ2 H 7.394 17.121 15.472 1.00 . A A . 174 LYS HZ2 1 1
10 19035 1 1 32 LYS HZ3 H 7.868 18.365 14.418 1.00 . A A . 174 LYS HZ3 1 1
10 19036 1 1 32 LYS N N 12.998 18.279 14.319 1.00 . A A . 174 LYS N 1 1
10 19037 1 1 32 LYS NZ N 7.306 17.487 14.500 1.00 . A A . 174 LYS NZ 1 1
10 19038 1 1 32 LYS O O 12.082 18.219 11.655 1.00 . A A . 174 LYS O 1 1
10 19039 1 1 33 PRO C C 12.514 16.092 9.113 1.00 . A A . 175 PRO C 1 1
10 19040 1 1 33 PRO CA C 13.644 16.778 9.870 1.00 . A A . 175 PRO CA 1 1
10 19041 1 1 33 PRO CB C 14.993 16.163 9.512 1.00 . A A . 175 PRO CB 1 1
10 19042 1 1 33 PRO CD C 14.401 15.440 11.746 1.00 . A A . 175 PRO CD 1 1
10 19043 1 1 33 PRO CG C 15.216 15.085 10.524 1.00 . A A . 175 PRO CG 1 1
10 19044 1 1 33 PRO HA H 13.649 17.829 9.628 1.00 . A A . 175 PRO HA 1 1
10 19045 1 1 33 PRO HB2 H 14.951 15.762 8.509 1.00 . A A . 175 PRO HB2 1 1
10 19046 1 1 33 PRO HB3 H 15.761 16.920 9.568 1.00 . A A . 175 PRO HB3 1 1
10 19047 1 1 33 PRO HD2 H 13.790 14.601 12.048 1.00 . A A . 175 PRO HD2 1 1
10 19048 1 1 33 PRO HD3 H 15.051 15.742 12.554 1.00 . A A . 175 PRO HD3 1 1
10 19049 1 1 33 PRO HG2 H 14.888 14.136 10.125 1.00 . A A . 175 PRO HG2 1 1
10 19050 1 1 33 PRO HG3 H 16.266 15.036 10.778 1.00 . A A . 175 PRO HG3 1 1
10 19051 1 1 33 PRO N N 13.559 16.564 11.305 1.00 . A A . 175 PRO N 1 1
10 19052 1 1 33 PRO O O 12.167 14.943 9.391 1.00 . A A . 175 PRO O 1 1
10 19053 1 1 34 GLY C C 9.701 17.201 7.249 1.00 . A A . 176 GLY C 1 1
10 19054 1 1 34 GLY CA C 10.869 16.252 7.365 1.00 . A A . 176 GLY CA 1 1
10 19055 1 1 34 GLY H H 12.223 17.733 8.020 1.00 . A A . 176 GLY H 1 1
10 19056 1 1 34 GLY HA2 H 11.246 16.034 6.377 1.00 . A A . 176 GLY HA2 1 1
10 19057 1 1 34 GLY HA3 H 10.529 15.333 7.822 1.00 . A A . 176 GLY HA3 1 1
10 19058 1 1 34 GLY N N 11.935 16.807 8.165 1.00 . A A . 176 GLY N 1 1
10 19059 1 1 34 GLY O O 9.637 18.201 7.965 1.00 . A A . 176 GLY O 1 1
10 19060 1 1 35 GLN C C 6.344 16.965 6.458 1.00 . A A . 177 GLN C 1 1
10 19061 1 1 35 GLN CA C 7.616 17.743 6.155 1.00 . A A . 177 GLN CA 1 1
10 19062 1 1 35 GLN CB C 7.574 18.308 4.731 1.00 . A A . 177 GLN CB 1 1
10 19063 1 1 35 GLN CD C 10.011 19.040 4.459 1.00 . A A . 177 GLN CD 1 1
10 19064 1 1 35 GLN CG C 8.548 19.459 4.495 1.00 . A A . 177 GLN CG 1 1
10 19065 1 1 35 GLN H H 8.872 16.083 5.817 1.00 . A A . 177 GLN H 1 1
10 19066 1 1 35 GLN HA H 7.690 18.565 6.854 1.00 . A A . 177 GLN HA 1 1
10 19067 1 1 35 GLN HB2 H 7.808 17.516 4.036 1.00 . A A . 177 GLN HB2 1 1
10 19068 1 1 35 GLN HB3 H 6.575 18.666 4.530 1.00 . A A . 177 GLN HB3 1 1
10 19069 1 1 35 GLN HE21 H 9.550 17.313 3.592 1.00 . A A . 177 GLN HE21 1 1
10 19070 1 1 35 GLN HE22 H 11.232 17.577 3.890 1.00 . A A . 177 GLN HE22 1 1
10 19071 1 1 35 GLN HG2 H 8.304 19.923 3.550 1.00 . A A . 177 GLN HG2 1 1
10 19072 1 1 35 GLN HG3 H 8.420 20.184 5.286 1.00 . A A . 177 GLN HG3 1 1
10 19073 1 1 35 GLN N N 8.779 16.900 6.348 1.00 . A A . 177 GLN N 1 1
10 19074 1 1 35 GLN NE2 N 10.290 17.855 3.932 1.00 . A A . 177 GLN NE2 1 1
10 19075 1 1 35 GLN O O 6.230 15.785 6.128 1.00 . A A . 177 GLN O 1 1
10 19076 1 1 35 GLN OE1 O 10.890 19.798 4.872 1.00 . A A . 177 GLN OE1 1 1
10 19077 1 1 36 PHE C C 2.992 17.971 7.272 1.00 . A A . 178 PHE C 1 1
10 19078 1 1 36 PHE CA C 4.155 17.023 7.520 1.00 . A A . 178 PHE CA 1 1
10 19079 1 1 36 PHE CB C 4.241 16.659 9.010 1.00 . A A . 178 PHE CB 1 1
10 19080 1 1 36 PHE CD1 C 3.934 18.715 10.421 1.00 . A A . 178 PHE CD1 1 1
10 19081 1 1 36 PHE CD2 C 6.144 17.885 10.080 1.00 . A A . 178 PHE CD2 1 1
10 19082 1 1 36 PHE CE1 C 4.437 19.750 11.183 1.00 . A A . 178 PHE CE1 1 1
10 19083 1 1 36 PHE CE2 C 6.653 18.914 10.844 1.00 . A A . 178 PHE CE2 1 1
10 19084 1 1 36 PHE CG C 4.782 17.773 9.860 1.00 . A A . 178 PHE CG 1 1
10 19085 1 1 36 PHE CZ C 5.799 19.848 11.394 1.00 . A A . 178 PHE CZ 1 1
10 19086 1 1 36 PHE H H 5.541 18.593 7.277 1.00 . A A . 178 PHE H 1 1
10 19087 1 1 36 PHE HA H 4.007 16.124 6.942 1.00 . A A . 178 PHE HA 1 1
10 19088 1 1 36 PHE HB2 H 3.254 16.415 9.372 1.00 . A A . 178 PHE HB2 1 1
10 19089 1 1 36 PHE HB3 H 4.887 15.804 9.129 1.00 . A A . 178 PHE HB3 1 1
10 19090 1 1 36 PHE HD1 H 2.870 18.636 10.256 1.00 . A A . 178 PHE HD1 1 1
10 19091 1 1 36 PHE HD2 H 6.812 17.155 9.648 1.00 . A A . 178 PHE HD2 1 1
10 19092 1 1 36 PHE HE1 H 3.768 20.478 11.615 1.00 . A A . 178 PHE HE1 1 1
10 19093 1 1 36 PHE HE2 H 7.718 18.990 11.010 1.00 . A A . 178 PHE HE2 1 1
10 19094 1 1 36 PHE HZ H 6.199 20.663 11.981 1.00 . A A . 178 PHE HZ 1 1
10 19095 1 1 36 PHE N N 5.399 17.639 7.089 1.00 . A A . 178 PHE N 1 1
10 19096 1 1 36 PHE O O 3.187 19.189 7.171 1.00 . A A . 178 PHE O 1 1
10 19097 1 1 37 ILE C C 0.250 18.894 8.317 1.00 . A A . 179 ILE C 1 1
10 19098 1 1 37 ILE CA C 0.602 18.230 6.995 1.00 . A A . 179 ILE CA 1 1
10 19099 1 1 37 ILE CB C -0.603 17.398 6.508 1.00 . A A . 179 ILE CB 1 1
10 19100 1 1 37 ILE CD1 C 0.106 17.520 4.060 1.00 . A A . 179 ILE CD1 1 1
10 19101 1 1 37 ILE CG1 C -0.246 16.630 5.233 1.00 . A A . 179 ILE CG1 1 1
10 19102 1 1 37 ILE CG2 C -1.803 18.306 6.269 1.00 . A A . 179 ILE CG2 1 1
10 19103 1 1 37 ILE H H 1.710 16.438 7.204 1.00 . A A . 179 ILE H 1 1
10 19104 1 1 37 ILE HA H 0.814 18.995 6.259 1.00 . A A . 179 ILE HA 1 1
10 19105 1 1 37 ILE HB H -0.864 16.694 7.283 1.00 . A A . 179 ILE HB 1 1
10 19106 1 1 37 ILE HD11 H 0.951 18.139 4.320 1.00 . A A . 179 ILE HD11 1 1
10 19107 1 1 37 ILE HD12 H 0.358 16.907 3.207 1.00 . A A . 179 ILE HD12 1 1
10 19108 1 1 37 ILE HD13 H -0.739 18.147 3.816 1.00 . A A . 179 ILE HD13 1 1
10 19109 1 1 37 ILE HG12 H 0.602 15.994 5.432 1.00 . A A . 179 ILE HG12 1 1
10 19110 1 1 37 ILE HG13 H -1.088 16.019 4.943 1.00 . A A . 179 ILE HG13 1 1
10 19111 1 1 37 ILE HG21 H -1.561 19.033 5.507 1.00 . A A . 179 ILE HG21 1 1
10 19112 1 1 37 ILE HG22 H -2.646 17.713 5.947 1.00 . A A . 179 ILE HG22 1 1
10 19113 1 1 37 ILE HG23 H -2.054 18.818 7.187 1.00 . A A . 179 ILE HG23 1 1
10 19114 1 1 37 ILE N N 1.795 17.418 7.161 1.00 . A A . 179 ILE N 1 1
10 19115 1 1 37 ILE O O -0.120 18.226 9.281 1.00 . A A . 179 ILE O 1 1
10 19116 1 1 38 ARG C C -1.315 21.217 9.801 1.00 . A A . 180 ARG C 1 1
10 19117 1 1 38 ARG CA C 0.167 20.954 9.579 1.00 . A A . 180 ARG CA 1 1
10 19118 1 1 38 ARG CB C 0.951 22.266 9.511 1.00 . A A . 180 ARG CB 1 1
10 19119 1 1 38 ARG CD C 1.437 22.254 11.993 1.00 . A A . 180 ARG CD 1 1
10 19120 1 1 38 ARG CG C 0.959 23.074 10.801 1.00 . A A . 180 ARG CG 1 1
10 19121 1 1 38 ARG CZ C 0.383 20.703 13.609 1.00 . A A . 180 ARG CZ 1 1
10 19122 1 1 38 ARG H H 0.617 20.687 7.530 1.00 . A A . 180 ARG H 1 1
10 19123 1 1 38 ARG HA H 0.543 20.362 10.401 1.00 . A A . 180 ARG HA 1 1
10 19124 1 1 38 ARG HB2 H 1.972 22.042 9.251 1.00 . A A . 180 ARG HB2 1 1
10 19125 1 1 38 ARG HB3 H 0.521 22.881 8.733 1.00 . A A . 180 ARG HB3 1 1
10 19126 1 1 38 ARG HD2 H 2.034 21.429 11.632 1.00 . A A . 180 ARG HD2 1 1
10 19127 1 1 38 ARG HD3 H 2.041 22.884 12.631 1.00 . A A . 180 ARG HD3 1 1
10 19128 1 1 38 ARG HE H -0.551 22.193 12.663 1.00 . A A . 180 ARG HE 1 1
10 19129 1 1 38 ARG HG2 H 1.615 23.922 10.676 1.00 . A A . 180 ARG HG2 1 1
10 19130 1 1 38 ARG HG3 H -0.045 23.424 10.998 1.00 . A A . 180 ARG HG3 1 1
10 19131 1 1 38 ARG HH11 H 2.322 20.277 13.226 1.00 . A A . 180 ARG HH11 1 1
10 19132 1 1 38 ARG HH12 H 1.555 19.236 14.383 1.00 . A A . 180 ARG HH12 1 1
10 19133 1 1 38 ARG HH21 H -1.550 20.874 14.190 1.00 . A A . 180 ARG HH21 1 1
10 19134 1 1 38 ARG HH22 H -0.653 19.594 14.960 1.00 . A A . 180 ARG HH22 1 1
10 19135 1 1 38 ARG N N 0.377 20.204 8.356 1.00 . A A . 180 ARG N 1 1
10 19136 1 1 38 ARG NE N 0.313 21.730 12.765 1.00 . A A . 180 ARG NE 1 1
10 19137 1 1 38 ARG NH1 N 1.513 20.022 13.750 1.00 . A A . 180 ARG NH1 1 1
10 19138 1 1 38 ARG NH2 N -0.690 20.359 14.303 1.00 . A A . 180 ARG NH2 1 1
10 19139 1 1 38 ARG O O -1.797 21.200 10.932 1.00 . A A . 180 ARG O 1 1
10 19140 1 1 39 SER C C -4.151 21.471 7.483 1.00 . A A . 181 SER C 1 1
10 19141 1 1 39 SER CA C -3.462 21.719 8.817 1.00 . A A . 181 SER CA 1 1
10 19142 1 1 39 SER CB C -3.683 23.167 9.267 1.00 . A A . 181 SER CB 1 1
10 19143 1 1 39 SER H H -1.616 21.424 7.837 1.00 . A A . 181 SER H 1 1
10 19144 1 1 39 SER HA H -3.881 21.053 9.554 1.00 . A A . 181 SER HA 1 1
10 19145 1 1 39 SER HB2 H -3.083 23.363 10.142 1.00 . A A . 181 SER HB2 1 1
10 19146 1 1 39 SER HB3 H -3.391 23.839 8.472 1.00 . A A . 181 SER HB3 1 1
10 19147 1 1 39 SER HG H -5.105 24.234 10.093 1.00 . A A . 181 SER HG 1 1
10 19148 1 1 39 SER N N -2.041 21.446 8.718 1.00 . A A . 181 SER N 1 1
10 19149 1 1 39 SER O O -3.537 21.602 6.423 1.00 . A A . 181 SER O 1 1
10 19150 1 1 39 SER OG O -5.042 23.409 9.587 1.00 . A A . 181 SER OG 1 1
10 19151 1 1 40 VAL C C -7.586 21.605 6.618 1.00 . A A . 182 VAL C 1 1
10 19152 1 1 40 VAL CA C -6.255 20.912 6.378 1.00 . A A . 182 VAL CA 1 1
10 19153 1 1 40 VAL CB C -6.517 19.422 6.052 1.00 . A A . 182 VAL CB 1 1
10 19154 1 1 40 VAL CG1 C -7.299 19.288 4.755 1.00 . A A . 182 VAL CG1 1 1
10 19155 1 1 40 VAL CG2 C -5.220 18.644 5.961 1.00 . A A . 182 VAL CG2 1 1
10 19156 1 1 40 VAL H H -5.820 20.949 8.438 1.00 . A A . 182 VAL H 1 1
10 19157 1 1 40 VAL HA H -5.759 21.372 5.534 1.00 . A A . 182 VAL HA 1 1
10 19158 1 1 40 VAL HB H -7.111 19.001 6.850 1.00 . A A . 182 VAL HB 1 1
10 19159 1 1 40 VAL HG11 H -8.247 19.796 4.850 1.00 . A A . 182 VAL HG11 1 1
10 19160 1 1 40 VAL HG12 H -6.734 19.733 3.946 1.00 . A A . 182 VAL HG12 1 1
10 19161 1 1 40 VAL HG13 H -7.471 18.243 4.541 1.00 . A A . 182 VAL HG13 1 1
10 19162 1 1 40 VAL HG21 H -5.439 17.604 5.772 1.00 . A A . 182 VAL HG21 1 1
10 19163 1 1 40 VAL HG22 H -4.621 19.038 5.154 1.00 . A A . 182 VAL HG22 1 1
10 19164 1 1 40 VAL HG23 H -4.678 18.735 6.891 1.00 . A A . 182 VAL HG23 1 1
10 19165 1 1 40 VAL N N -5.420 21.094 7.555 1.00 . A A . 182 VAL N 1 1
10 19166 1 1 40 VAL O O -8.084 21.619 7.743 1.00 . A A . 182 VAL O 1 1
10 19167 1 1 41 ASP C C -10.539 21.983 5.228 1.00 . A A . 183 ASP C 1 1
10 19168 1 1 41 ASP CA C -9.423 22.882 5.723 1.00 . A A . 183 ASP CA 1 1
10 19169 1 1 41 ASP CB C -9.419 24.208 4.960 1.00 . A A . 183 ASP CB 1 1
10 19170 1 1 41 ASP CG C -8.672 25.290 5.709 1.00 . A A . 183 ASP CG 1 1
10 19171 1 1 41 ASP H H -7.714 22.160 4.711 1.00 . A A . 183 ASP H 1 1
10 19172 1 1 41 ASP HA H -9.580 23.083 6.773 1.00 . A A . 183 ASP HA 1 1
10 19173 1 1 41 ASP HB2 H -8.943 24.064 4.002 1.00 . A A . 183 ASP HB2 1 1
10 19174 1 1 41 ASP HB3 H -10.436 24.535 4.809 1.00 . A A . 183 ASP HB3 1 1
10 19175 1 1 41 ASP N N -8.147 22.204 5.588 1.00 . A A . 183 ASP N 1 1
10 19176 1 1 41 ASP O O -10.438 21.380 4.166 1.00 . A A . 183 ASP O 1 1
10 19177 1 1 41 ASP OD1 O -9.291 25.961 6.560 1.00 . A A . 183 ASP OD1 1 1
10 19178 1 1 41 ASP OD2 O -7.464 25.470 5.462 1.00 . A A . 183 ASP OD2 1 1
10 19179 1 1 42 PRO C C -13.314 21.107 4.352 1.00 . A A . 184 PRO C 1 1
10 19180 1 1 42 PRO CA C -12.746 20.972 5.760 1.00 . A A . 184 PRO CA 1 1
10 19181 1 1 42 PRO CB C -13.787 21.397 6.792 1.00 . A A . 184 PRO CB 1 1
10 19182 1 1 42 PRO CD C -11.811 22.638 7.278 1.00 . A A . 184 PRO CD 1 1
10 19183 1 1 42 PRO CG C -12.993 21.965 7.914 1.00 . A A . 184 PRO CG 1 1
10 19184 1 1 42 PRO HA H -12.469 19.942 5.933 1.00 . A A . 184 PRO HA 1 1
10 19185 1 1 42 PRO HB2 H -14.445 22.135 6.358 1.00 . A A . 184 PRO HB2 1 1
10 19186 1 1 42 PRO HB3 H -14.357 20.538 7.107 1.00 . A A . 184 PRO HB3 1 1
10 19187 1 1 42 PRO HD2 H -12.033 23.674 7.072 1.00 . A A . 184 PRO HD2 1 1
10 19188 1 1 42 PRO HD3 H -10.943 22.556 7.915 1.00 . A A . 184 PRO HD3 1 1
10 19189 1 1 42 PRO HG2 H -13.588 22.684 8.459 1.00 . A A . 184 PRO HG2 1 1
10 19190 1 1 42 PRO HG3 H -12.664 21.175 8.571 1.00 . A A . 184 PRO HG3 1 1
10 19191 1 1 42 PRO N N -11.616 21.879 6.026 1.00 . A A . 184 PRO N 1 1
10 19192 1 1 42 PRO O O -13.877 20.157 3.808 1.00 . A A . 184 PRO O 1 1
10 19193 1 1 43 ASP C C -12.367 22.605 1.516 1.00 . A A . 185 ASP C 1 1
10 19194 1 1 43 ASP CA C -13.602 22.524 2.405 1.00 . A A . 185 ASP CA 1 1
10 19195 1 1 43 ASP CB C -14.440 23.804 2.297 1.00 . A A . 185 ASP CB 1 1
10 19196 1 1 43 ASP CG C -14.893 24.097 0.879 1.00 . A A . 185 ASP CG 1 1
10 19197 1 1 43 ASP H H -12.803 23.028 4.291 1.00 . A A . 185 ASP H 1 1
10 19198 1 1 43 ASP HA H -14.200 21.682 2.092 1.00 . A A . 185 ASP HA 1 1
10 19199 1 1 43 ASP HB2 H -15.316 23.706 2.917 1.00 . A A . 185 ASP HB2 1 1
10 19200 1 1 43 ASP HB3 H -13.849 24.639 2.646 1.00 . A A . 185 ASP HB3 1 1
10 19201 1 1 43 ASP N N -13.189 22.293 3.779 1.00 . A A . 185 ASP N 1 1
10 19202 1 1 43 ASP O O -11.944 23.686 1.102 1.00 . A A . 185 ASP O 1 1
10 19203 1 1 43 ASP OD1 O -15.713 23.329 0.338 1.00 . A A . 185 ASP OD1 1 1
10 19204 1 1 43 ASP OD2 O -14.438 25.106 0.301 1.00 . A A . 185 ASP OD2 1 1
10 19205 1 1 44 SER C C -10.526 19.999 -0.242 1.00 . A A . 186 SER C 1 1
10 19206 1 1 44 SER CA C -10.600 21.373 0.403 1.00 . A A . 186 SER CA 1 1
10 19207 1 1 44 SER CB C -9.317 21.641 1.196 1.00 . A A . 186 SER CB 1 1
10 19208 1 1 44 SER H H -12.094 20.640 1.703 1.00 . A A . 186 SER H 1 1
10 19209 1 1 44 SER HA H -10.703 22.115 -0.374 1.00 . A A . 186 SER HA 1 1
10 19210 1 1 44 SER HB2 H -8.486 21.728 0.511 1.00 . A A . 186 SER HB2 1 1
10 19211 1 1 44 SER HB3 H -9.425 22.563 1.749 1.00 . A A . 186 SER HB3 1 1
10 19212 1 1 44 SER HG H -9.525 20.754 2.939 1.00 . A A . 186 SER HG 1 1
10 19213 1 1 44 SER N N -11.761 21.457 1.272 1.00 . A A . 186 SER N 1 1
10 19214 1 1 44 SER O O -10.942 18.998 0.344 1.00 . A A . 186 SER O 1 1
10 19215 1 1 44 SER OG O -9.047 20.590 2.111 1.00 . A A . 186 SER OG 1 1
10 19216 1 1 45 PRO C C -8.790 17.788 -1.430 1.00 . A A . 187 PRO C 1 1
10 19217 1 1 45 PRO CA C -9.761 18.694 -2.189 1.00 . A A . 187 PRO CA 1 1
10 19218 1 1 45 PRO CB C -9.157 19.152 -3.523 1.00 . A A . 187 PRO CB 1 1
10 19219 1 1 45 PRO CD C -9.627 21.120 -2.278 1.00 . A A . 187 PRO CD 1 1
10 19220 1 1 45 PRO CG C -8.683 20.544 -3.283 1.00 . A A . 187 PRO CG 1 1
10 19221 1 1 45 PRO HA H -10.681 18.158 -2.371 1.00 . A A . 187 PRO HA 1 1
10 19222 1 1 45 PRO HB2 H -8.344 18.497 -3.799 1.00 . A A . 187 PRO HB2 1 1
10 19223 1 1 45 PRO HB3 H -9.921 19.129 -4.283 1.00 . A A . 187 PRO HB3 1 1
10 19224 1 1 45 PRO HD2 H -9.126 21.860 -1.671 1.00 . A A . 187 PRO HD2 1 1
10 19225 1 1 45 PRO HD3 H -10.488 21.546 -2.769 1.00 . A A . 187 PRO HD3 1 1
10 19226 1 1 45 PRO HG2 H -7.673 20.536 -2.886 1.00 . A A . 187 PRO HG2 1 1
10 19227 1 1 45 PRO HG3 H -8.722 21.110 -4.202 1.00 . A A . 187 PRO HG3 1 1
10 19228 1 1 45 PRO N N -10.004 19.948 -1.473 1.00 . A A . 187 PRO N 1 1
10 19229 1 1 45 PRO O O -8.797 16.567 -1.596 1.00 . A A . 187 PRO O 1 1
10 19230 1 1 46 ALA C C -7.856 16.867 1.309 1.00 . A A . 188 ALA C 1 1
10 19231 1 1 46 ALA CA C -7.060 17.648 0.270 1.00 . A A . 188 ALA CA 1 1
10 19232 1 1 46 ALA CB C -6.082 18.596 0.945 1.00 . A A . 188 ALA CB 1 1
10 19233 1 1 46 ALA H H -7.936 19.376 -0.570 1.00 . A A . 188 ALA H 1 1
10 19234 1 1 46 ALA HA H -6.500 16.957 -0.343 1.00 . A A . 188 ALA HA 1 1
10 19235 1 1 46 ALA HB1 H -6.628 19.315 1.536 1.00 . A A . 188 ALA HB1 1 1
10 19236 1 1 46 ALA HB2 H -5.419 18.033 1.583 1.00 . A A . 188 ALA HB2 1 1
10 19237 1 1 46 ALA HB3 H -5.507 19.113 0.190 1.00 . A A . 188 ALA HB3 1 1
10 19238 1 1 46 ALA N N -7.957 18.396 -0.595 1.00 . A A . 188 ALA N 1 1
10 19239 1 1 46 ALA O O -7.671 15.662 1.476 1.00 . A A . 188 ALA O 1 1
10 19240 1 1 47 GLU C C -10.570 15.936 2.324 1.00 . A A . 189 GLU C 1 1
10 19241 1 1 47 GLU CA C -9.625 16.944 2.983 1.00 . A A . 189 GLU CA 1 1
10 19242 1 1 47 GLU CB C -10.418 18.046 3.697 1.00 . A A . 189 GLU CB 1 1
10 19243 1 1 47 GLU CD C -10.438 17.094 6.050 1.00 . A A . 189 GLU CD 1 1
10 19244 1 1 47 GLU CG C -11.261 17.579 4.871 1.00 . A A . 189 GLU CG 1 1
10 19245 1 1 47 GLU H H -8.864 18.518 1.795 1.00 . A A . 189 GLU H 1 1
10 19246 1 1 47 GLU HA H -8.998 16.433 3.700 1.00 . A A . 189 GLU HA 1 1
10 19247 1 1 47 GLU HB2 H -9.724 18.788 4.062 1.00 . A A . 189 GLU HB2 1 1
10 19248 1 1 47 GLU HB3 H -11.075 18.514 2.979 1.00 . A A . 189 GLU HB3 1 1
10 19249 1 1 47 GLU HG2 H -11.870 18.409 5.201 1.00 . A A . 189 GLU HG2 1 1
10 19250 1 1 47 GLU HG3 H -11.899 16.774 4.539 1.00 . A A . 189 GLU HG3 1 1
10 19251 1 1 47 GLU N N -8.766 17.557 1.978 1.00 . A A . 189 GLU N 1 1
10 19252 1 1 47 GLU O O -10.820 14.853 2.857 1.00 . A A . 189 GLU O 1 1
10 19253 1 1 47 GLU OE1 O -9.712 17.914 6.648 1.00 . A A . 189 GLU OE1 1 1
10 19254 1 1 47 GLU OE2 O -10.557 15.905 6.420 1.00 . A A . 189 GLU OE2 1 1
10 19255 1 1 48 ALA C C -11.408 14.149 -0.071 1.00 . A A . 190 ALA C 1 1
10 19256 1 1 48 ALA CA C -12.017 15.469 0.406 1.00 . A A . 190 ALA CA 1 1
10 19257 1 1 48 ALA CB C -12.578 16.244 -0.777 1.00 . A A . 190 ALA CB 1 1
10 19258 1 1 48 ALA H H -10.789 17.160 0.759 1.00 . A A . 190 ALA H 1 1
10 19259 1 1 48 ALA HA H -12.838 15.249 1.072 1.00 . A A . 190 ALA HA 1 1
10 19260 1 1 48 ALA HB1 H -13.331 15.650 -1.274 1.00 . A A . 190 ALA HB1 1 1
10 19261 1 1 48 ALA HB2 H -13.019 17.165 -0.428 1.00 . A A . 190 ALA HB2 1 1
10 19262 1 1 48 ALA HB3 H -11.780 16.467 -1.471 1.00 . A A . 190 ALA HB3 1 1
10 19263 1 1 48 ALA N N -11.062 16.297 1.141 1.00 . A A . 190 ALA N 1 1
10 19264 1 1 48 ALA O O -12.120 13.154 -0.217 1.00 . A A . 190 ALA O 1 1
10 19265 1 1 49 SER C C -9.089 12.031 0.414 1.00 . A A . 191 SER C 1 1
10 19266 1 1 49 SER CA C -9.437 12.922 -0.777 1.00 . A A . 191 SER CA 1 1
10 19267 1 1 49 SER CB C -8.180 13.272 -1.577 1.00 . A A . 191 SER CB 1 1
10 19268 1 1 49 SER H H -9.580 14.958 -0.236 1.00 . A A . 191 SER H 1 1
10 19269 1 1 49 SER HA H -10.121 12.386 -1.419 1.00 . A A . 191 SER HA 1 1
10 19270 1 1 49 SER HB2 H -7.628 12.370 -1.790 1.00 . A A . 191 SER HB2 1 1
10 19271 1 1 49 SER HB3 H -8.467 13.747 -2.504 1.00 . A A . 191 SER HB3 1 1
10 19272 1 1 49 SER HG H -7.606 15.067 -1.034 1.00 . A A . 191 SER HG 1 1
10 19273 1 1 49 SER N N -10.103 14.137 -0.334 1.00 . A A . 191 SER N 1 1
10 19274 1 1 49 SER O O -8.877 10.824 0.267 1.00 . A A . 191 SER O 1 1
10 19275 1 1 49 SER OG O -7.343 14.157 -0.854 1.00 . A A . 191 SER OG 1 1
10 19276 1 1 50 GLY C C -7.444 12.229 3.423 1.00 . A A . 192 GLY C 1 1
10 19277 1 1 50 GLY CA C -8.774 11.873 2.795 1.00 . A A . 192 GLY CA 1 1
10 19278 1 1 50 GLY H H -9.218 13.593 1.654 1.00 . A A . 192 GLY H 1 1
10 19279 1 1 50 GLY HA2 H -9.560 12.062 3.511 1.00 . A A . 192 GLY HA2 1 1
10 19280 1 1 50 GLY HA3 H -8.771 10.821 2.551 1.00 . A A . 192 GLY HA3 1 1
10 19281 1 1 50 GLY N N -9.050 12.629 1.597 1.00 . A A . 192 GLY N 1 1
10 19282 1 1 50 GLY O O -6.840 11.409 4.113 1.00 . A A . 192 GLY O 1 1
10 19283 1 1 51 LEU C C -6.149 14.599 5.137 1.00 . A A . 193 LEU C 1 1
10 19284 1 1 51 LEU CA C -5.771 13.926 3.829 1.00 . A A . 193 LEU CA 1 1
10 19285 1 1 51 LEU CB C -5.035 14.923 2.944 1.00 . A A . 193 LEU CB 1 1
10 19286 1 1 51 LEU CD1 C -2.597 14.427 3.246 1.00 . A A . 193 LEU CD1 1 1
10 19287 1 1 51 LEU CD2 C -3.383 16.795 2.962 1.00 . A A . 193 LEU CD2 1 1
10 19288 1 1 51 LEU CG C -3.714 15.424 3.516 1.00 . A A . 193 LEU CG 1 1
10 19289 1 1 51 LEU H H -7.439 14.026 2.537 1.00 . A A . 193 LEU H 1 1
10 19290 1 1 51 LEU HA H -5.129 13.082 4.034 1.00 . A A . 193 LEU HA 1 1
10 19291 1 1 51 LEU HB2 H -4.839 14.452 1.991 1.00 . A A . 193 LEU HB2 1 1
10 19292 1 1 51 LEU HB3 H -5.678 15.775 2.781 1.00 . A A . 193 LEU HB3 1 1
10 19293 1 1 51 LEU HD11 H -1.665 14.820 3.622 1.00 . A A . 193 LEU HD11 1 1
10 19294 1 1 51 LEU HD12 H -2.821 13.495 3.742 1.00 . A A . 193 LEU HD12 1 1
10 19295 1 1 51 LEU HD13 H -2.514 14.259 2.183 1.00 . A A . 193 LEU HD13 1 1
10 19296 1 1 51 LEU HD21 H -4.160 17.489 3.249 1.00 . A A . 193 LEU HD21 1 1
10 19297 1 1 51 LEU HD22 H -2.438 17.126 3.365 1.00 . A A . 193 LEU HD22 1 1
10 19298 1 1 51 LEU HD23 H -3.321 16.745 1.885 1.00 . A A . 193 LEU HD23 1 1
10 19299 1 1 51 LEU HG H -3.816 15.516 4.589 1.00 . A A . 193 LEU HG 1 1
10 19300 1 1 51 LEU N N -6.971 13.439 3.173 1.00 . A A . 193 LEU N 1 1
10 19301 1 1 51 LEU O O -7.204 15.222 5.234 1.00 . A A . 193 LEU O 1 1
10 19302 1 1 52 ARG C C -4.325 15.712 8.000 1.00 . A A . 194 ARG C 1 1
10 19303 1 1 52 ARG CA C -5.582 15.073 7.428 1.00 . A A . 194 ARG CA 1 1
10 19304 1 1 52 ARG CB C -6.114 14.005 8.392 1.00 . A A . 194 ARG CB 1 1
10 19305 1 1 52 ARG CD C -8.012 15.396 9.268 1.00 . A A . 194 ARG CD 1 1
10 19306 1 1 52 ARG CG C -6.790 14.570 9.630 1.00 . A A . 194 ARG CG 1 1
10 19307 1 1 52 ARG CZ C -9.764 16.695 10.416 1.00 . A A . 194 ARG CZ 1 1
10 19308 1 1 52 ARG H H -4.466 13.970 6.018 1.00 . A A . 194 ARG H 1 1
10 19309 1 1 52 ARG HA H -6.333 15.835 7.284 1.00 . A A . 194 ARG HA 1 1
10 19310 1 1 52 ARG HB2 H -6.829 13.388 7.868 1.00 . A A . 194 ARG HB2 1 1
10 19311 1 1 52 ARG HB3 H -5.284 13.388 8.711 1.00 . A A . 194 ARG HB3 1 1
10 19312 1 1 52 ARG HD2 H -7.711 16.189 8.601 1.00 . A A . 194 ARG HD2 1 1
10 19313 1 1 52 ARG HD3 H -8.727 14.758 8.770 1.00 . A A . 194 ARG HD3 1 1
10 19314 1 1 52 ARG HE H -8.195 15.833 11.322 1.00 . A A . 194 ARG HE 1 1
10 19315 1 1 52 ARG HG2 H -7.094 13.753 10.267 1.00 . A A . 194 ARG HG2 1 1
10 19316 1 1 52 ARG HG3 H -6.085 15.197 10.158 1.00 . A A . 194 ARG HG3 1 1
10 19317 1 1 52 ARG HH11 H -10.015 16.544 8.404 1.00 . A A . 194 ARG HH11 1 1
10 19318 1 1 52 ARG HH12 H -11.234 17.447 9.241 1.00 . A A . 194 ARG HH12 1 1
10 19319 1 1 52 ARG HH21 H -9.779 17.046 12.411 1.00 . A A . 194 ARG HH21 1 1
10 19320 1 1 52 ARG HH22 H -11.099 17.736 11.526 1.00 . A A . 194 ARG HH22 1 1
10 19321 1 1 52 ARG N N -5.299 14.476 6.140 1.00 . A A . 194 ARG N 1 1
10 19322 1 1 52 ARG NE N -8.640 15.983 10.447 1.00 . A A . 194 ARG NE 1 1
10 19323 1 1 52 ARG NH1 N -10.388 16.913 9.265 1.00 . A A . 194 ARG NH1 1 1
10 19324 1 1 52 ARG NH2 N -10.254 17.200 11.541 1.00 . A A . 194 ARG NH2 1 1
10 19325 1 1 52 ARG O O -3.214 15.419 7.565 1.00 . A A . 194 ARG O 1 1
10 19326 1 1 53 ALA C C -2.665 16.104 10.463 1.00 . A A . 195 ALA C 1 1
10 19327 1 1 53 ALA CA C -3.387 17.185 9.674 1.00 . A A . 195 ALA CA 1 1
10 19328 1 1 53 ALA CB C -3.865 18.293 10.597 1.00 . A A . 195 ALA CB 1 1
10 19329 1 1 53 ALA H H -5.418 16.879 9.194 1.00 . A A . 195 ALA H 1 1
10 19330 1 1 53 ALA HA H -2.709 17.611 8.949 1.00 . A A . 195 ALA HA 1 1
10 19331 1 1 53 ALA HB1 H -4.366 19.055 10.018 1.00 . A A . 195 ALA HB1 1 1
10 19332 1 1 53 ALA HB2 H -4.552 17.884 11.324 1.00 . A A . 195 ALA HB2 1 1
10 19333 1 1 53 ALA HB3 H -3.019 18.727 11.107 1.00 . A A . 195 ALA HB3 1 1
10 19334 1 1 53 ALA N N -4.508 16.606 8.960 1.00 . A A . 195 ALA N 1 1
10 19335 1 1 53 ALA O O -3.281 15.109 10.851 1.00 . A A . 195 ALA O 1 1
10 19336 1 1 54 GLN C C -0.099 14.173 10.568 1.00 . A A . 196 GLN C 1 1
10 19337 1 1 54 GLN CA C -0.512 15.372 11.422 1.00 . A A . 196 GLN CA 1 1
10 19338 1 1 54 GLN CB C -1.191 14.898 12.714 1.00 . A A . 196 GLN CB 1 1
10 19339 1 1 54 GLN CD C -2.314 15.558 14.882 1.00 . A A . 196 GLN CD 1 1
10 19340 1 1 54 GLN CG C -1.519 16.025 13.679 1.00 . A A . 196 GLN CG 1 1
10 19341 1 1 54 GLN H H -0.945 17.107 10.285 1.00 . A A . 196 GLN H 1 1
10 19342 1 1 54 GLN HA H 0.384 15.913 11.687 1.00 . A A . 196 GLN HA 1 1
10 19343 1 1 54 GLN HB2 H -2.112 14.391 12.459 1.00 . A A . 196 GLN HB2 1 1
10 19344 1 1 54 GLN HB3 H -0.536 14.201 13.217 1.00 . A A . 196 GLN HB3 1 1
10 19345 1 1 54 GLN HE21 H -3.173 14.129 13.805 1.00 . A A . 196 GLN HE21 1 1
10 19346 1 1 54 GLN HE22 H -3.660 14.215 15.467 1.00 . A A . 196 GLN HE22 1 1
10 19347 1 1 54 GLN HG2 H -0.595 16.463 14.025 1.00 . A A . 196 GLN HG2 1 1
10 19348 1 1 54 GLN HG3 H -2.095 16.773 13.153 1.00 . A A . 196 GLN HG3 1 1
10 19349 1 1 54 GLN N N -1.363 16.302 10.670 1.00 . A A . 196 GLN N 1 1
10 19350 1 1 54 GLN NE2 N -3.128 14.532 14.699 1.00 . A A . 196 GLN NE2 1 1
10 19351 1 1 54 GLN O O 0.646 13.309 11.030 1.00 . A A . 196 GLN O 1 1
10 19352 1 1 54 GLN OE1 O -2.201 16.122 15.969 1.00 . A A . 196 GLN OE1 1 1
10 19353 1 1 55 ASP C C 1.187 13.435 7.773 1.00 . A A . 197 ASP C 1 1
10 19354 1 1 55 ASP CA C -0.154 13.070 8.405 1.00 . A A . 197 ASP CA 1 1
10 19355 1 1 55 ASP CB C -1.196 12.825 7.307 1.00 . A A . 197 ASP CB 1 1
10 19356 1 1 55 ASP CG C -2.465 12.163 7.821 1.00 . A A . 197 ASP CG 1 1
10 19357 1 1 55 ASP H H -1.242 14.776 9.036 1.00 . A A . 197 ASP H 1 1
10 19358 1 1 55 ASP HA H -0.028 12.163 8.977 1.00 . A A . 197 ASP HA 1 1
10 19359 1 1 55 ASP HB2 H -1.465 13.770 6.861 1.00 . A A . 197 ASP HB2 1 1
10 19360 1 1 55 ASP HB3 H -0.763 12.188 6.547 1.00 . A A . 197 ASP HB3 1 1
10 19361 1 1 55 ASP N N -0.580 14.116 9.330 1.00 . A A . 197 ASP N 1 1
10 19362 1 1 55 ASP O O 1.518 14.614 7.624 1.00 . A A . 197 ASP O 1 1
10 19363 1 1 55 ASP OD1 O -2.416 11.509 8.890 1.00 . A A . 197 ASP OD1 1 1
10 19364 1 1 55 ASP OD2 O -3.516 12.287 7.152 1.00 . A A . 197 ASP OD2 1 1
10 19365 1 1 56 ARG C C 3.333 12.070 5.408 1.00 . A A . 198 ARG C 1 1
10 19366 1 1 56 ARG CA C 3.281 12.623 6.831 1.00 . A A . 198 ARG CA 1 1
10 19367 1 1 56 ARG CB C 4.338 11.951 7.716 1.00 . A A . 198 ARG CB 1 1
10 19368 1 1 56 ARG CD C 4.858 9.887 9.066 1.00 . A A . 198 ARG CD 1 1
10 19369 1 1 56 ARG CG C 4.126 10.457 7.863 1.00 . A A . 198 ARG CG 1 1
10 19370 1 1 56 ARG CZ C 7.090 9.110 8.354 1.00 . A A . 198 ARG CZ 1 1
10 19371 1 1 56 ARG H H 1.614 11.507 7.507 1.00 . A A . 198 ARG H 1 1
10 19372 1 1 56 ARG HA H 3.468 13.684 6.798 1.00 . A A . 198 ARG HA 1 1
10 19373 1 1 56 ARG HB2 H 5.315 12.116 7.285 1.00 . A A . 198 ARG HB2 1 1
10 19374 1 1 56 ARG HB3 H 4.307 12.397 8.700 1.00 . A A . 198 ARG HB3 1 1
10 19375 1 1 56 ARG HD2 H 4.533 10.417 9.948 1.00 . A A . 198 ARG HD2 1 1
10 19376 1 1 56 ARG HD3 H 4.601 8.842 9.162 1.00 . A A . 198 ARG HD3 1 1
10 19377 1 1 56 ARG HE H 6.738 10.783 9.393 1.00 . A A . 198 ARG HE 1 1
10 19378 1 1 56 ARG HG2 H 3.071 10.270 7.976 1.00 . A A . 198 ARG HG2 1 1
10 19379 1 1 56 ARG HG3 H 4.484 9.966 6.970 1.00 . A A . 198 ARG HG3 1 1
10 19380 1 1 56 ARG HH11 H 5.557 7.984 7.669 1.00 . A A . 198 ARG HH11 1 1
10 19381 1 1 56 ARG HH12 H 7.142 7.391 7.266 1.00 . A A . 198 ARG HH12 1 1
10 19382 1 1 56 ARG HH21 H 8.814 10.041 8.871 1.00 . A A . 198 ARG HH21 1 1
10 19383 1 1 56 ARG HH22 H 9.010 8.572 7.955 1.00 . A A . 198 ARG HH22 1 1
10 19384 1 1 56 ARG N N 1.954 12.419 7.404 1.00 . A A . 198 ARG N 1 1
10 19385 1 1 56 ARG NE N 6.311 10.008 8.955 1.00 . A A . 198 ARG NE 1 1
10 19386 1 1 56 ARG NH1 N 6.550 8.085 7.709 1.00 . A A . 198 ARG NH1 1 1
10 19387 1 1 56 ARG NH2 N 8.408 9.254 8.391 1.00 . A A . 198 ARG NH2 1 1
10 19388 1 1 56 ARG O O 2.732 11.036 5.111 1.00 . A A . 198 ARG O 1 1
10 19389 1 1 57 ILE C C 5.420 11.770 2.740 1.00 . A A . 199 ILE C 1 1
10 19390 1 1 57 ILE CA C 4.097 12.427 3.121 1.00 . A A . 199 ILE CA 1 1
10 19391 1 1 57 ILE CB C 3.919 13.693 2.256 1.00 . A A . 199 ILE CB 1 1
10 19392 1 1 57 ILE CD1 C 2.599 15.858 2.050 1.00 . A A . 199 ILE CD1 1 1
10 19393 1 1 57 ILE CG1 C 2.708 14.503 2.717 1.00 . A A . 199 ILE CG1 1 1
10 19394 1 1 57 ILE CG2 C 3.765 13.311 0.792 1.00 . A A . 199 ILE CG2 1 1
10 19395 1 1 57 ILE H H 4.597 13.510 4.868 1.00 . A A . 199 ILE H 1 1
10 19396 1 1 57 ILE HA H 3.286 11.747 2.907 1.00 . A A . 199 ILE HA 1 1
10 19397 1 1 57 ILE HB H 4.809 14.297 2.354 1.00 . A A . 199 ILE HB 1 1
10 19398 1 1 57 ILE HD11 H 2.516 15.731 0.981 1.00 . A A . 199 ILE HD11 1 1
10 19399 1 1 57 ILE HD12 H 1.724 16.371 2.423 1.00 . A A . 199 ILE HD12 1 1
10 19400 1 1 57 ILE HD13 H 3.480 16.440 2.276 1.00 . A A . 199 ILE HD13 1 1
10 19401 1 1 57 ILE HG12 H 1.808 13.949 2.490 1.00 . A A . 199 ILE HG12 1 1
10 19402 1 1 57 ILE HG13 H 2.770 14.659 3.785 1.00 . A A . 199 ILE HG13 1 1
10 19403 1 1 57 ILE HG21 H 3.637 14.204 0.199 1.00 . A A . 199 ILE HG21 1 1
10 19404 1 1 57 ILE HG22 H 4.648 12.782 0.462 1.00 . A A . 199 ILE HG22 1 1
10 19405 1 1 57 ILE HG23 H 2.901 12.673 0.677 1.00 . A A . 199 ILE HG23 1 1
10 19406 1 1 57 ILE N N 4.062 12.759 4.543 1.00 . A A . 199 ILE N 1 1
10 19407 1 1 57 ILE O O 6.487 12.221 3.160 1.00 . A A . 199 ILE O 1 1
10 19408 1 1 58 VAL C C 6.796 10.382 -0.026 1.00 . A A . 200 VAL C 1 1
10 19409 1 1 58 VAL CA C 6.556 10.048 1.450 1.00 . A A . 200 VAL CA 1 1
10 19410 1 1 58 VAL CB C 6.518 8.514 1.641 1.00 . A A . 200 VAL CB 1 1
10 19411 1 1 58 VAL CG1 C 6.558 8.160 3.120 1.00 . A A . 200 VAL CG1 1 1
10 19412 1 1 58 VAL CG2 C 5.289 7.905 0.982 1.00 . A A . 200 VAL CG2 1 1
10 19413 1 1 58 VAL H H 4.464 10.340 1.708 1.00 . A A . 200 VAL H 1 1
10 19414 1 1 58 VAL HA H 7.391 10.432 2.023 1.00 . A A . 200 VAL HA 1 1
10 19415 1 1 58 VAL HB H 7.396 8.094 1.171 1.00 . A A . 200 VAL HB 1 1
10 19416 1 1 58 VAL HG11 H 6.521 7.087 3.234 1.00 . A A . 200 VAL HG11 1 1
10 19417 1 1 58 VAL HG12 H 7.471 8.538 3.556 1.00 . A A . 200 VAL HG12 1 1
10 19418 1 1 58 VAL HG13 H 5.710 8.605 3.618 1.00 . A A . 200 VAL HG13 1 1
10 19419 1 1 58 VAL HG21 H 5.289 6.836 1.139 1.00 . A A . 200 VAL HG21 1 1
10 19420 1 1 58 VAL HG22 H 4.400 8.333 1.419 1.00 . A A . 200 VAL HG22 1 1
10 19421 1 1 58 VAL HG23 H 5.307 8.114 -0.078 1.00 . A A . 200 VAL HG23 1 1
10 19422 1 1 58 VAL N N 5.349 10.700 1.952 1.00 . A A . 200 VAL N 1 1
10 19423 1 1 58 VAL O O 7.942 10.536 -0.456 1.00 . A A . 200 VAL O 1 1
10 19424 1 1 59 GLU C C 4.594 11.693 -2.622 1.00 . A A . 201 GLU C 1 1
10 19425 1 1 59 GLU CA C 5.805 10.865 -2.212 1.00 . A A . 201 GLU CA 1 1
10 19426 1 1 59 GLU CB C 5.857 9.624 -3.116 1.00 . A A . 201 GLU CB 1 1
10 19427 1 1 59 GLU CD C 7.179 7.664 -3.988 1.00 . A A . 201 GLU CD 1 1
10 19428 1 1 59 GLU CG C 7.046 8.704 -2.892 1.00 . A A . 201 GLU CG 1 1
10 19429 1 1 59 GLU H H 4.831 10.361 -0.401 1.00 . A A . 201 GLU H 1 1
10 19430 1 1 59 GLU HA H 6.699 11.451 -2.361 1.00 . A A . 201 GLU HA 1 1
10 19431 1 1 59 GLU HB2 H 4.959 9.051 -2.958 1.00 . A A . 201 GLU HB2 1 1
10 19432 1 1 59 GLU HB3 H 5.878 9.954 -4.145 1.00 . A A . 201 GLU HB3 1 1
10 19433 1 1 59 GLU HG2 H 7.947 9.300 -2.868 1.00 . A A . 201 GLU HG2 1 1
10 19434 1 1 59 GLU HG3 H 6.923 8.198 -1.946 1.00 . A A . 201 GLU HG3 1 1
10 19435 1 1 59 GLU N N 5.715 10.506 -0.795 1.00 . A A . 201 GLU N 1 1
10 19436 1 1 59 GLU O O 3.495 11.487 -2.098 1.00 . A A . 201 GLU O 1 1
10 19437 1 1 59 GLU OE1 O 6.266 6.824 -4.131 1.00 . A A . 201 GLU OE1 1 1
10 19438 1 1 59 GLU OE2 O 8.181 7.699 -4.732 1.00 . A A . 201 GLU OE2 1 1
10 19439 1 1 60 VAL C C 3.723 13.171 -5.679 1.00 . A A . 202 VAL C 1 1
10 19440 1 1 60 VAL CA C 3.673 13.327 -4.162 1.00 . A A . 202 VAL CA 1 1
10 19441 1 1 60 VAL CB C 3.598 14.827 -3.802 1.00 . A A . 202 VAL CB 1 1
10 19442 1 1 60 VAL CG1 C 3.623 15.030 -2.302 1.00 . A A . 202 VAL CG1 1 1
10 19443 1 1 60 VAL CG2 C 4.696 15.615 -4.480 1.00 . A A . 202 VAL CG2 1 1
10 19444 1 1 60 VAL H H 5.706 12.841 -3.834 1.00 . A A . 202 VAL H 1 1
10 19445 1 1 60 VAL HA H 2.774 12.861 -3.799 1.00 . A A . 202 VAL HA 1 1
10 19446 1 1 60 VAL HB H 2.653 15.199 -4.164 1.00 . A A . 202 VAL HB 1 1
10 19447 1 1 60 VAL HG11 H 3.595 16.087 -2.084 1.00 . A A . 202 VAL HG11 1 1
10 19448 1 1 60 VAL HG12 H 2.765 14.548 -1.859 1.00 . A A . 202 VAL HG12 1 1
10 19449 1 1 60 VAL HG13 H 4.529 14.604 -1.897 1.00 . A A . 202 VAL HG13 1 1
10 19450 1 1 60 VAL HG21 H 4.560 15.571 -5.550 1.00 . A A . 202 VAL HG21 1 1
10 19451 1 1 60 VAL HG22 H 4.654 16.644 -4.155 1.00 . A A . 202 VAL HG22 1 1
10 19452 1 1 60 VAL HG23 H 5.655 15.195 -4.221 1.00 . A A . 202 VAL HG23 1 1
10 19453 1 1 60 VAL N N 4.791 12.626 -3.550 1.00 . A A . 202 VAL N 1 1
10 19454 1 1 60 VAL O O 4.772 13.350 -6.290 1.00 . A A . 202 VAL O 1 1
10 19455 1 1 61 ASN C C 3.553 11.811 -8.367 1.00 . A A . 203 ASN C 1 1
10 19456 1 1 61 ASN CA C 2.415 12.612 -7.718 1.00 . A A . 203 ASN CA 1 1
10 19457 1 1 61 ASN CB C 2.205 13.952 -8.463 1.00 . A A . 203 ASN CB 1 1
10 19458 1 1 61 ASN CG C 3.365 14.928 -8.356 1.00 . A A . 203 ASN CG 1 1
10 19459 1 1 61 ASN H H 1.808 12.635 -5.681 1.00 . A A . 203 ASN H 1 1
10 19460 1 1 61 ASN HA H 1.513 12.031 -7.839 1.00 . A A . 203 ASN HA 1 1
10 19461 1 1 61 ASN HB2 H 2.053 13.744 -9.509 1.00 . A A . 203 ASN HB2 1 1
10 19462 1 1 61 ASN HB3 H 1.322 14.433 -8.070 1.00 . A A . 203 ASN HB3 1 1
10 19463 1 1 61 ASN HD21 H 2.449 15.899 -6.883 1.00 . A A . 203 ASN HD21 1 1
10 19464 1 1 61 ASN HD22 H 3.994 16.525 -7.358 1.00 . A A . 203 ASN HD22 1 1
10 19465 1 1 61 ASN N N 2.584 12.800 -6.263 1.00 . A A . 203 ASN N 1 1
10 19466 1 1 61 ASN ND2 N 3.258 15.877 -7.440 1.00 . A A . 203 ASN ND2 1 1
10 19467 1 1 61 ASN O O 3.793 11.926 -9.569 1.00 . A A . 203 ASN O 1 1
10 19468 1 1 61 ASN OD1 O 4.327 14.856 -9.118 1.00 . A A . 203 ASN OD1 1 1
10 19469 1 1 62 GLY C C 6.668 10.631 -7.736 1.00 . A A . 204 GLY C 1 1
10 19470 1 1 62 GLY CA C 5.286 10.149 -8.126 1.00 . A A . 204 GLY CA 1 1
10 19471 1 1 62 GLY H H 4.002 10.924 -6.630 1.00 . A A . 204 GLY H 1 1
10 19472 1 1 62 GLY HA2 H 5.157 9.138 -7.768 1.00 . A A . 204 GLY HA2 1 1
10 19473 1 1 62 GLY HA3 H 5.208 10.148 -9.203 1.00 . A A . 204 GLY HA3 1 1
10 19474 1 1 62 GLY N N 4.225 10.976 -7.582 1.00 . A A . 204 GLY N 1 1
10 19475 1 1 62 GLY O O 7.663 9.950 -7.991 1.00 . A A . 204 GLY O 1 1
10 19476 1 1 63 VAL C C 8.288 11.956 -5.261 1.00 . A A . 205 VAL C 1 1
10 19477 1 1 63 VAL CA C 8.007 12.354 -6.692 1.00 . A A . 205 VAL CA 1 1
10 19478 1 1 63 VAL CB C 8.031 13.888 -6.796 1.00 . A A . 205 VAL CB 1 1
10 19479 1 1 63 VAL CG1 C 9.424 14.417 -6.479 1.00 . A A . 205 VAL CG1 1 1
10 19480 1 1 63 VAL CG2 C 7.568 14.346 -8.175 1.00 . A A . 205 VAL CG2 1 1
10 19481 1 1 63 VAL H H 5.910 12.293 -6.929 1.00 . A A . 205 VAL H 1 1
10 19482 1 1 63 VAL HA H 8.785 11.950 -7.323 1.00 . A A . 205 VAL HA 1 1
10 19483 1 1 63 VAL HB H 7.347 14.285 -6.061 1.00 . A A . 205 VAL HB 1 1
10 19484 1 1 63 VAL HG11 H 9.409 15.497 -6.481 1.00 . A A . 205 VAL HG11 1 1
10 19485 1 1 63 VAL HG12 H 9.727 14.061 -5.502 1.00 . A A . 205 VAL HG12 1 1
10 19486 1 1 63 VAL HG13 H 10.124 14.064 -7.222 1.00 . A A . 205 VAL HG13 1 1
10 19487 1 1 63 VAL HG21 H 6.550 14.013 -8.343 1.00 . A A . 205 VAL HG21 1 1
10 19488 1 1 63 VAL HG22 H 7.605 15.424 -8.226 1.00 . A A . 205 VAL HG22 1 1
10 19489 1 1 63 VAL HG23 H 8.215 13.928 -8.931 1.00 . A A . 205 VAL HG23 1 1
10 19490 1 1 63 VAL N N 6.738 11.796 -7.118 1.00 . A A . 205 VAL N 1 1
10 19491 1 1 63 VAL O O 7.468 12.181 -4.369 1.00 . A A . 205 VAL O 1 1
10 19492 1 1 64 CYS C C 10.446 11.950 -2.891 1.00 . A A . 206 CYS C 1 1
10 19493 1 1 64 CYS CA C 9.815 10.861 -3.747 1.00 . A A . 206 CYS CA 1 1
10 19494 1 1 64 CYS CB C 10.773 9.679 -3.902 1.00 . A A . 206 CYS CB 1 1
10 19495 1 1 64 CYS H H 10.092 11.312 -5.789 1.00 . A A . 206 CYS H 1 1
10 19496 1 1 64 CYS HA H 8.912 10.518 -3.265 1.00 . A A . 206 CYS HA 1 1
10 19497 1 1 64 CYS HB2 H 11.039 9.318 -2.926 1.00 . A A . 206 CYS HB2 1 1
10 19498 1 1 64 CYS HB3 H 10.275 8.892 -4.449 1.00 . A A . 206 CYS HB3 1 1
10 19499 1 1 64 CYS HG H 11.996 10.821 -5.828 1.00 . A A . 206 CYS HG 1 1
10 19500 1 1 64 CYS N N 9.450 11.378 -5.047 1.00 . A A . 206 CYS N 1 1
10 19501 1 1 64 CYS O O 11.426 12.585 -3.288 1.00 . A A . 206 CYS O 1 1
10 19502 1 1 64 CYS SG S 12.307 10.069 -4.778 1.00 . A A . 206 CYS SG 1 1
10 19503 1 1 65 MET C C 10.965 12.465 0.453 1.00 . A A . 207 MET C 1 1
10 19504 1 1 65 MET CA C 10.425 13.149 -0.791 1.00 . A A . 207 MET CA 1 1
10 19505 1 1 65 MET CB C 9.392 14.213 -0.437 1.00 . A A . 207 MET CB 1 1
10 19506 1 1 65 MET CE C 7.195 15.212 -2.228 1.00 . A A . 207 MET CE 1 1
10 19507 1 1 65 MET CG C 8.010 13.673 -0.129 1.00 . A A . 207 MET CG 1 1
10 19508 1 1 65 MET H H 9.084 11.653 -1.456 1.00 . A A . 207 MET H 1 1
10 19509 1 1 65 MET HA H 11.249 13.633 -1.293 1.00 . A A . 207 MET HA 1 1
10 19510 1 1 65 MET HB2 H 9.738 14.756 0.430 1.00 . A A . 207 MET HB2 1 1
10 19511 1 1 65 MET HB3 H 9.308 14.902 -1.266 1.00 . A A . 207 MET HB3 1 1
10 19512 1 1 65 MET HE1 H 8.261 15.402 -2.286 1.00 . A A . 207 MET HE1 1 1
10 19513 1 1 65 MET HE2 H 6.944 14.354 -2.838 1.00 . A A . 207 MET HE2 1 1
10 19514 1 1 65 MET HE3 H 6.653 16.076 -2.586 1.00 . A A . 207 MET HE3 1 1
10 19515 1 1 65 MET HG2 H 7.844 12.783 -0.717 1.00 . A A . 207 MET HG2 1 1
10 19516 1 1 65 MET HG3 H 7.951 13.435 0.922 1.00 . A A . 207 MET HG3 1 1
10 19517 1 1 65 MET N N 9.882 12.170 -1.716 1.00 . A A . 207 MET N 1 1
10 19518 1 1 65 MET O O 11.044 13.058 1.530 1.00 . A A . 207 MET O 1 1
10 19519 1 1 65 MET SD S 6.742 14.878 -0.527 1.00 . A A . 207 MET SD 1 1
10 19520 1 1 66 GLU C C 13.322 11.076 1.683 1.00 . A A . 208 GLU C 1 1
10 19521 1 1 66 GLU CA C 11.993 10.427 1.303 1.00 . A A . 208 GLU CA 1 1
10 19522 1 1 66 GLU CB C 12.212 9.015 0.759 1.00 . A A . 208 GLU CB 1 1
10 19523 1 1 66 GLU CD C 13.974 7.884 2.196 1.00 . A A . 208 GLU CD 1 1
10 19524 1 1 66 GLU CG C 12.506 7.972 1.814 1.00 . A A . 208 GLU CG 1 1
10 19525 1 1 66 GLU H H 11.143 10.772 -0.577 1.00 . A A . 208 GLU H 1 1
10 19526 1 1 66 GLU HA H 11.351 10.383 2.168 1.00 . A A . 208 GLU HA 1 1
10 19527 1 1 66 GLU HB2 H 11.323 8.708 0.227 1.00 . A A . 208 GLU HB2 1 1
10 19528 1 1 66 GLU HB3 H 13.040 9.036 0.066 1.00 . A A . 208 GLU HB3 1 1
10 19529 1 1 66 GLU HG2 H 11.935 8.212 2.696 1.00 . A A . 208 GLU HG2 1 1
10 19530 1 1 66 GLU HG3 H 12.186 7.020 1.430 1.00 . A A . 208 GLU HG3 1 1
10 19531 1 1 66 GLU N N 11.335 11.205 0.278 1.00 . A A . 208 GLU N 1 1
10 19532 1 1 66 GLU O O 14.319 10.924 0.980 1.00 . A A . 208 GLU O 1 1
10 19533 1 1 66 GLU OE1 O 14.760 7.290 1.423 1.00 . A A . 208 GLU OE1 1 1
10 19534 1 1 66 GLU OE2 O 14.346 8.386 3.277 1.00 . A A . 208 GLU OE2 1 1
10 19535 1 1 67 GLY C C 14.847 13.739 2.459 1.00 . A A . 209 GLY C 1 1
10 19536 1 1 67 GLY CA C 14.522 12.479 3.239 1.00 . A A . 209 GLY CA 1 1
10 19537 1 1 67 GLY H H 12.474 11.950 3.267 1.00 . A A . 209 GLY H 1 1
10 19538 1 1 67 GLY HA2 H 14.399 12.734 4.282 1.00 . A A . 209 GLY HA2 1 1
10 19539 1 1 67 GLY HA3 H 15.346 11.787 3.144 1.00 . A A . 209 GLY HA3 1 1
10 19540 1 1 67 GLY N N 13.311 11.831 2.773 1.00 . A A . 209 GLY N 1 1
10 19541 1 1 67 GLY O O 16.007 14.130 2.355 1.00 . A A . 209 GLY O 1 1
10 19542 1 1 68 LYS C C 13.761 16.827 2.023 1.00 . A A . 210 LYS C 1 1
10 19543 1 1 68 LYS CA C 13.993 15.604 1.146 1.00 . A A . 210 LYS CA 1 1
10 19544 1 1 68 LYS CB C 13.024 15.626 -0.029 1.00 . A A . 210 LYS CB 1 1
10 19545 1 1 68 LYS CD C 14.625 14.743 -1.742 1.00 . A A . 210 LYS CD 1 1
10 19546 1 1 68 LYS CE C 14.699 13.966 -3.049 1.00 . A A . 210 LYS CE 1 1
10 19547 1 1 68 LYS CG C 13.290 14.544 -1.060 1.00 . A A . 210 LYS CG 1 1
10 19548 1 1 68 LYS H H 12.922 13.998 1.996 1.00 . A A . 210 LYS H 1 1
10 19549 1 1 68 LYS HA H 15.004 15.628 0.770 1.00 . A A . 210 LYS HA 1 1
10 19550 1 1 68 LYS HB2 H 12.020 15.495 0.347 1.00 . A A . 210 LYS HB2 1 1
10 19551 1 1 68 LYS HB3 H 13.093 16.587 -0.520 1.00 . A A . 210 LYS HB3 1 1
10 19552 1 1 68 LYS HD2 H 14.759 15.792 -1.942 1.00 . A A . 210 LYS HD2 1 1
10 19553 1 1 68 LYS HD3 H 15.410 14.397 -1.083 1.00 . A A . 210 LYS HD3 1 1
10 19554 1 1 68 LYS HE2 H 15.614 14.230 -3.560 1.00 . A A . 210 LYS HE2 1 1
10 19555 1 1 68 LYS HE3 H 14.705 12.910 -2.824 1.00 . A A . 210 LYS HE3 1 1
10 19556 1 1 68 LYS HG2 H 13.289 13.583 -0.568 1.00 . A A . 210 LYS HG2 1 1
10 19557 1 1 68 LYS HG3 H 12.507 14.569 -1.805 1.00 . A A . 210 LYS HG3 1 1
10 19558 1 1 68 LYS HZ1 H 13.227 15.257 -3.796 1.00 . A A . 210 LYS HZ1 1 1
10 19559 1 1 68 LYS HZ2 H 13.810 14.143 -4.933 1.00 . A A . 210 LYS HZ2 1 1
10 19560 1 1 68 LYS HZ3 H 12.744 13.633 -3.719 1.00 . A A . 210 LYS HZ3 1 1
10 19561 1 1 68 LYS N N 13.821 14.372 1.903 1.00 . A A . 210 LYS N 1 1
10 19562 1 1 68 LYS NZ N 13.542 14.267 -3.938 1.00 . A A . 210 LYS NZ 1 1
10 19563 1 1 68 LYS O O 13.187 16.732 3.113 1.00 . A A . 210 LYS O 1 1
10 19564 1 1 69 GLN C C 12.758 19.920 1.965 1.00 . A A . 211 GLN C 1 1
10 19565 1 1 69 GLN CA C 14.084 19.229 2.269 1.00 . A A . 211 GLN CA 1 1
10 19566 1 1 69 GLN CB C 15.243 20.164 1.926 1.00 . A A . 211 GLN CB 1 1
10 19567 1 1 69 GLN CD C 17.741 20.421 1.723 1.00 . A A . 211 GLN CD 1 1
10 19568 1 1 69 GLN CG C 16.604 19.616 2.316 1.00 . A A . 211 GLN CG 1 1
10 19569 1 1 69 GLN H H 14.639 17.980 0.651 1.00 . A A . 211 GLN H 1 1
10 19570 1 1 69 GLN HA H 14.121 18.999 3.322 1.00 . A A . 211 GLN HA 1 1
10 19571 1 1 69 GLN HB2 H 15.242 20.344 0.861 1.00 . A A . 211 GLN HB2 1 1
10 19572 1 1 69 GLN HB3 H 15.096 21.103 2.441 1.00 . A A . 211 GLN HB3 1 1
10 19573 1 1 69 GLN HE21 H 17.786 21.591 3.325 1.00 . A A . 211 GLN HE21 1 1
10 19574 1 1 69 GLN HE22 H 18.939 21.964 2.086 1.00 . A A . 211 GLN HE22 1 1
10 19575 1 1 69 GLN HG2 H 16.691 19.634 3.393 1.00 . A A . 211 GLN HG2 1 1
10 19576 1 1 69 GLN HG3 H 16.680 18.598 1.966 1.00 . A A . 211 GLN HG3 1 1
10 19577 1 1 69 GLN N N 14.209 17.976 1.535 1.00 . A A . 211 GLN N 1 1
10 19578 1 1 69 GLN NE2 N 18.200 21.424 2.451 1.00 . A A . 211 GLN NE2 1 1
10 19579 1 1 69 GLN O O 11.962 19.424 1.164 1.00 . A A . 211 GLN O 1 1
10 19580 1 1 69 GLN OE1 O 18.203 20.137 0.618 1.00 . A A . 211 GLN OE1 1 1
10 19581 1 1 70 HIS C C 10.980 22.162 1.021 1.00 . A A . 212 HIS C 1 1
10 19582 1 1 70 HIS CA C 11.291 21.812 2.474 1.00 . A A . 212 HIS CA 1 1
10 19583 1 1 70 HIS CB C 11.361 23.091 3.312 1.00 . A A . 212 HIS CB 1 1
10 19584 1 1 70 HIS CD2 C 9.411 24.633 2.560 1.00 . A A . 212 HIS CD2 1 1
10 19585 1 1 70 HIS CE1 C 8.151 24.432 4.339 1.00 . A A . 212 HIS CE1 1 1
10 19586 1 1 70 HIS CG C 10.051 23.809 3.424 1.00 . A A . 212 HIS CG 1 1
10 19587 1 1 70 HIS H H 13.254 21.431 3.174 1.00 . A A . 212 HIS H 1 1
10 19588 1 1 70 HIS HA H 10.496 21.189 2.860 1.00 . A A . 212 HIS HA 1 1
10 19589 1 1 70 HIS HB2 H 11.692 22.844 4.309 1.00 . A A . 212 HIS HB2 1 1
10 19590 1 1 70 HIS HB3 H 12.073 23.768 2.861 1.00 . A A . 212 HIS HB3 1 1
10 19591 1 1 70 HIS HD1 H 9.437 23.203 5.353 1.00 . A A . 212 HIS HD1 1 1
10 19592 1 1 70 HIS HD2 H 9.761 24.938 1.585 1.00 . A A . 212 HIS HD2 1 1
10 19593 1 1 70 HIS HE1 H 7.333 24.535 5.034 1.00 . A A . 212 HIS HE1 1 1
10 19594 1 1 70 HIS HE2 H 7.527 25.560 2.740 1.00 . A A . 212 HIS HE2 1 1
10 19595 1 1 70 HIS N N 12.545 21.070 2.595 1.00 . A A . 212 HIS N 1 1
10 19596 1 1 70 HIS ND1 N 9.235 23.711 4.528 1.00 . A A . 212 HIS ND1 1 1
10 19597 1 1 70 HIS NE2 N 8.233 25.002 3.156 1.00 . A A . 212 HIS NE2 1 1
10 19598 1 1 70 HIS O O 9.873 21.921 0.540 1.00 . A A . 212 HIS O 1 1
10 19599 1 1 71 GLY C C 11.393 22.071 -1.989 1.00 . A A . 213 GLY C 1 1
10 19600 1 1 71 GLY CA C 11.739 23.192 -1.029 1.00 . A A . 213 GLY CA 1 1
10 19601 1 1 71 GLY H H 12.844 22.841 0.748 1.00 . A A . 213 GLY H 1 1
10 19602 1 1 71 GLY HA2 H 10.927 23.906 -1.027 1.00 . A A . 213 GLY HA2 1 1
10 19603 1 1 71 GLY HA3 H 12.634 23.688 -1.378 1.00 . A A . 213 GLY HA3 1 1
10 19604 1 1 71 GLY N N 11.957 22.731 0.330 1.00 . A A . 213 GLY N 1 1
10 19605 1 1 71 GLY O O 10.617 22.270 -2.923 1.00 . A A . 213 GLY O 1 1
10 19606 1 1 72 ASP C C 10.311 19.276 -2.629 1.00 . A A . 214 ASP C 1 1
10 19607 1 1 72 ASP CA C 11.752 19.762 -2.661 1.00 . A A . 214 ASP CA 1 1
10 19608 1 1 72 ASP CB C 12.689 18.609 -2.314 1.00 . A A . 214 ASP CB 1 1
10 19609 1 1 72 ASP CG C 12.812 17.623 -3.456 1.00 . A A . 214 ASP CG 1 1
10 19610 1 1 72 ASP H H 12.493 20.767 -0.949 1.00 . A A . 214 ASP H 1 1
10 19611 1 1 72 ASP HA H 11.977 20.103 -3.659 1.00 . A A . 214 ASP HA 1 1
10 19612 1 1 72 ASP HB2 H 13.668 19.000 -2.089 1.00 . A A . 214 ASP HB2 1 1
10 19613 1 1 72 ASP HB3 H 12.299 18.086 -1.453 1.00 . A A . 214 ASP HB3 1 1
10 19614 1 1 72 ASP N N 11.948 20.888 -1.752 1.00 . A A . 214 ASP N 1 1
10 19615 1 1 72 ASP O O 9.701 19.065 -3.674 1.00 . A A . 214 ASP O 1 1
10 19616 1 1 72 ASP OD1 O 13.453 17.969 -4.473 1.00 . A A . 214 ASP OD1 1 1
10 19617 1 1 72 ASP OD2 O 12.289 16.500 -3.343 1.00 . A A . 214 ASP OD2 1 1
10 19618 1 1 73 VAL C C 7.395 19.598 -1.888 1.00 . A A . 215 VAL C 1 1
10 19619 1 1 73 VAL CA C 8.398 18.621 -1.279 1.00 . A A . 215 VAL CA 1 1
10 19620 1 1 73 VAL CB C 8.029 18.335 0.200 1.00 . A A . 215 VAL CB 1 1
10 19621 1 1 73 VAL CG1 C 9.040 17.395 0.828 1.00 . A A . 215 VAL CG1 1 1
10 19622 1 1 73 VAL CG2 C 7.922 19.614 1.014 1.00 . A A . 215 VAL CG2 1 1
10 19623 1 1 73 VAL H H 10.287 19.340 -0.628 1.00 . A A . 215 VAL H 1 1
10 19624 1 1 73 VAL HA H 8.333 17.688 -1.823 1.00 . A A . 215 VAL HA 1 1
10 19625 1 1 73 VAL HB H 7.064 17.845 0.219 1.00 . A A . 215 VAL HB 1 1
10 19626 1 1 73 VAL HG11 H 10.024 17.835 0.770 1.00 . A A . 215 VAL HG11 1 1
10 19627 1 1 73 VAL HG12 H 8.780 17.228 1.863 1.00 . A A . 215 VAL HG12 1 1
10 19628 1 1 73 VAL HG13 H 9.035 16.454 0.298 1.00 . A A . 215 VAL HG13 1 1
10 19629 1 1 73 VAL HG21 H 7.176 20.259 0.576 1.00 . A A . 215 VAL HG21 1 1
10 19630 1 1 73 VAL HG22 H 7.639 19.371 2.028 1.00 . A A . 215 VAL HG22 1 1
10 19631 1 1 73 VAL HG23 H 8.877 20.118 1.016 1.00 . A A . 215 VAL HG23 1 1
10 19632 1 1 73 VAL N N 9.762 19.119 -1.427 1.00 . A A . 215 VAL N 1 1
10 19633 1 1 73 VAL O O 6.419 19.190 -2.513 1.00 . A A . 215 VAL O 1 1
10 19634 1 1 74 VAL C C 6.905 21.894 -3.822 1.00 . A A . 216 VAL C 1 1
10 19635 1 1 74 VAL CA C 6.805 21.920 -2.302 1.00 . A A . 216 VAL CA 1 1
10 19636 1 1 74 VAL CB C 7.171 23.328 -1.780 1.00 . A A . 216 VAL CB 1 1
10 19637 1 1 74 VAL CG1 C 6.268 24.385 -2.397 1.00 . A A . 216 VAL CG1 1 1
10 19638 1 1 74 VAL CG2 C 7.087 23.375 -0.261 1.00 . A A . 216 VAL CG2 1 1
10 19639 1 1 74 VAL H H 8.449 21.159 -1.211 1.00 . A A . 216 VAL H 1 1
10 19640 1 1 74 VAL HA H 5.785 21.703 -2.014 1.00 . A A . 216 VAL HA 1 1
10 19641 1 1 74 VAL HB H 8.190 23.544 -2.071 1.00 . A A . 216 VAL HB 1 1
10 19642 1 1 74 VAL HG11 H 6.359 24.352 -3.473 1.00 . A A . 216 VAL HG11 1 1
10 19643 1 1 74 VAL HG12 H 5.243 24.190 -2.118 1.00 . A A . 216 VAL HG12 1 1
10 19644 1 1 74 VAL HG13 H 6.560 25.361 -2.040 1.00 . A A . 216 VAL HG13 1 1
10 19645 1 1 74 VAL HG21 H 7.353 24.364 0.084 1.00 . A A . 216 VAL HG21 1 1
10 19646 1 1 74 VAL HG22 H 6.079 23.145 0.050 1.00 . A A . 216 VAL HG22 1 1
10 19647 1 1 74 VAL HG23 H 7.769 22.652 0.160 1.00 . A A . 216 VAL HG23 1 1
10 19648 1 1 74 VAL N N 7.658 20.893 -1.727 1.00 . A A . 216 VAL N 1 1
10 19649 1 1 74 VAL O O 5.891 21.870 -4.520 1.00 . A A . 216 VAL O 1 1
10 19650 1 1 75 SER C C 7.763 20.614 -6.395 1.00 . A A . 217 SER C 1 1
10 19651 1 1 75 SER CA C 8.387 21.855 -5.759 1.00 . A A . 217 SER CA 1 1
10 19652 1 1 75 SER CB C 9.893 21.894 -6.025 1.00 . A A . 217 SER CB 1 1
10 19653 1 1 75 SER H H 8.905 21.867 -3.708 1.00 . A A . 217 SER H 1 1
10 19654 1 1 75 SER HA H 7.930 22.733 -6.186 1.00 . A A . 217 SER HA 1 1
10 19655 1 1 75 SER HB2 H 10.342 22.666 -5.417 1.00 . A A . 217 SER HB2 1 1
10 19656 1 1 75 SER HB3 H 10.326 20.938 -5.767 1.00 . A A . 217 SER HB3 1 1
10 19657 1 1 75 SER HG H 10.892 21.605 -7.682 1.00 . A A . 217 SER HG 1 1
10 19658 1 1 75 SER N N 8.137 21.871 -4.324 1.00 . A A . 217 SER N 1 1
10 19659 1 1 75 SER O O 7.209 20.682 -7.492 1.00 . A A . 217 SER O 1 1
10 19660 1 1 75 SER OG O 10.170 22.169 -7.385 1.00 . A A . 217 SER OG 1 1
10 19661 1 1 76 ALA C C 5.766 18.397 -6.410 1.00 . A A . 218 ALA C 1 1
10 19662 1 1 76 ALA CA C 7.262 18.237 -6.148 1.00 . A A . 218 ALA CA 1 1
10 19663 1 1 76 ALA CB C 7.508 17.143 -5.119 1.00 . A A . 218 ALA CB 1 1
10 19664 1 1 76 ALA H H 8.314 19.504 -4.820 1.00 . A A . 218 ALA H 1 1
10 19665 1 1 76 ALA HA H 7.755 17.954 -7.064 1.00 . A A . 218 ALA HA 1 1
10 19666 1 1 76 ALA HB1 H 7.209 16.187 -5.527 1.00 . A A . 218 ALA HB1 1 1
10 19667 1 1 76 ALA HB2 H 8.558 17.112 -4.866 1.00 . A A . 218 ALA HB2 1 1
10 19668 1 1 76 ALA HB3 H 6.928 17.349 -4.226 1.00 . A A . 218 ALA HB3 1 1
10 19669 1 1 76 ALA N N 7.843 19.490 -5.685 1.00 . A A . 218 ALA N 1 1
10 19670 1 1 76 ALA O O 5.245 17.940 -7.425 1.00 . A A . 218 ALA O 1 1
10 19671 1 1 77 ILE C C 3.344 20.332 -6.669 1.00 . A A . 219 ILE C 1 1
10 19672 1 1 77 ILE CA C 3.652 19.288 -5.593 1.00 . A A . 219 ILE CA 1 1
10 19673 1 1 77 ILE CB C 3.068 19.729 -4.237 1.00 . A A . 219 ILE CB 1 1
10 19674 1 1 77 ILE CD1 C 3.124 19.099 -1.769 1.00 . A A . 219 ILE CD1 1 1
10 19675 1 1 77 ILE CG1 C 3.375 18.661 -3.189 1.00 . A A . 219 ILE CG1 1 1
10 19676 1 1 77 ILE CG2 C 1.569 19.950 -4.351 1.00 . A A . 219 ILE CG2 1 1
10 19677 1 1 77 ILE H H 5.559 19.372 -4.682 1.00 . A A . 219 ILE H 1 1
10 19678 1 1 77 ILE HA H 3.184 18.358 -5.873 1.00 . A A . 219 ILE HA 1 1
10 19679 1 1 77 ILE HB H 3.530 20.660 -3.947 1.00 . A A . 219 ILE HB 1 1
10 19680 1 1 77 ILE HD11 H 3.398 18.299 -1.096 1.00 . A A . 219 ILE HD11 1 1
10 19681 1 1 77 ILE HD12 H 3.723 19.971 -1.557 1.00 . A A . 219 ILE HD12 1 1
10 19682 1 1 77 ILE HD13 H 2.078 19.337 -1.643 1.00 . A A . 219 ILE HD13 1 1
10 19683 1 1 77 ILE HG12 H 2.759 17.796 -3.379 1.00 . A A . 219 ILE HG12 1 1
10 19684 1 1 77 ILE HG13 H 4.415 18.379 -3.267 1.00 . A A . 219 ILE HG13 1 1
10 19685 1 1 77 ILE HG21 H 1.093 19.035 -4.674 1.00 . A A . 219 ILE HG21 1 1
10 19686 1 1 77 ILE HG22 H 1.174 20.242 -3.390 1.00 . A A . 219 ILE HG22 1 1
10 19687 1 1 77 ILE HG23 H 1.376 20.730 -5.074 1.00 . A A . 219 ILE HG23 1 1
10 19688 1 1 77 ILE N N 5.084 19.047 -5.478 1.00 . A A . 219 ILE N 1 1
10 19689 1 1 77 ILE O O 2.368 20.201 -7.413 1.00 . A A . 219 ILE O 1 1
10 19690 1 1 78 ARG C C 4.103 21.783 -9.168 1.00 . A A . 220 ARG C 1 1
10 19691 1 1 78 ARG CA C 4.037 22.401 -7.772 1.00 . A A . 220 ARG CA 1 1
10 19692 1 1 78 ARG CB C 5.150 23.447 -7.645 1.00 . A A . 220 ARG CB 1 1
10 19693 1 1 78 ARG CD C 3.996 25.279 -6.341 1.00 . A A . 220 ARG CD 1 1
10 19694 1 1 78 ARG CG C 5.127 24.264 -6.359 1.00 . A A . 220 ARG CG 1 1
10 19695 1 1 78 ARG CZ C 3.245 27.176 -4.935 1.00 . A A . 220 ARG CZ 1 1
10 19696 1 1 78 ARG H H 4.908 21.436 -6.087 1.00 . A A . 220 ARG H 1 1
10 19697 1 1 78 ARG HA H 3.080 22.880 -7.638 1.00 . A A . 220 ARG HA 1 1
10 19698 1 1 78 ARG HB2 H 6.103 22.944 -7.701 1.00 . A A . 220 ARG HB2 1 1
10 19699 1 1 78 ARG HB3 H 5.072 24.132 -8.477 1.00 . A A . 220 ARG HB3 1 1
10 19700 1 1 78 ARG HD2 H 4.022 25.843 -7.260 1.00 . A A . 220 ARG HD2 1 1
10 19701 1 1 78 ARG HD3 H 3.056 24.754 -6.267 1.00 . A A . 220 ARG HD3 1 1
10 19702 1 1 78 ARG HE H 4.901 26.095 -4.626 1.00 . A A . 220 ARG HE 1 1
10 19703 1 1 78 ARG HG2 H 5.004 23.592 -5.522 1.00 . A A . 220 ARG HG2 1 1
10 19704 1 1 78 ARG HG3 H 6.067 24.786 -6.265 1.00 . A A . 220 ARG HG3 1 1
10 19705 1 1 78 ARG HH11 H 2.039 26.789 -6.515 1.00 . A A . 220 ARG HH11 1 1
10 19706 1 1 78 ARG HH12 H 1.532 28.110 -5.503 1.00 . A A . 220 ARG HH12 1 1
10 19707 1 1 78 ARG HH21 H 4.246 27.839 -3.292 1.00 . A A . 220 ARG HH21 1 1
10 19708 1 1 78 ARG HH22 H 2.782 28.696 -3.669 1.00 . A A . 220 ARG HH22 1 1
10 19709 1 1 78 ARG N N 4.180 21.365 -6.745 1.00 . A A . 220 ARG N 1 1
10 19710 1 1 78 ARG NE N 4.117 26.204 -5.210 1.00 . A A . 220 ARG NE 1 1
10 19711 1 1 78 ARG NH1 N 2.189 27.370 -5.714 1.00 . A A . 220 ARG NH1 1 1
10 19712 1 1 78 ARG NH2 N 3.441 27.966 -3.882 1.00 . A A . 220 ARG NH2 1 1
10 19713 1 1 78 ARG O O 3.359 22.168 -10.068 1.00 . A A . 220 ARG O 1 1
10 19714 1 1 79 ALA C C 4.107 19.226 -11.016 1.00 . A A . 221 ALA C 1 1
10 19715 1 1 79 ALA CA C 5.236 20.170 -10.613 1.00 . A A . 221 ALA CA 1 1
10 19716 1 1 79 ALA CB C 6.557 19.420 -10.574 1.00 . A A . 221 ALA CB 1 1
10 19717 1 1 79 ALA H H 5.494 20.495 -8.539 1.00 . A A . 221 ALA H 1 1
10 19718 1 1 79 ALA HA H 5.318 20.950 -11.355 1.00 . A A . 221 ALA HA 1 1
10 19719 1 1 79 ALA HB1 H 6.780 19.029 -11.556 1.00 . A A . 221 ALA HB1 1 1
10 19720 1 1 79 ALA HB2 H 7.343 20.094 -10.267 1.00 . A A . 221 ALA HB2 1 1
10 19721 1 1 79 ALA HB3 H 6.487 18.606 -9.868 1.00 . A A . 221 ALA HB3 1 1
10 19722 1 1 79 ALA N N 4.987 20.804 -9.323 1.00 . A A . 221 ALA N 1 1
10 19723 1 1 79 ALA O O 4.056 18.761 -12.160 1.00 . A A . 221 ALA O 1 1
10 19724 1 1 80 GLY C C 1.257 18.365 -11.497 1.00 . A A . 222 GLY C 1 1
10 19725 1 1 80 GLY CA C 2.135 18.000 -10.312 1.00 . A A . 222 GLY CA 1 1
10 19726 1 1 80 GLY H H 3.279 19.394 -9.205 1.00 . A A . 222 GLY H 1 1
10 19727 1 1 80 GLY HA2 H 2.565 17.026 -10.491 1.00 . A A . 222 GLY HA2 1 1
10 19728 1 1 80 GLY HA3 H 1.519 17.946 -9.426 1.00 . A A . 222 GLY HA3 1 1
10 19729 1 1 80 GLY N N 3.211 18.946 -10.075 1.00 . A A . 222 GLY N 1 1
10 19730 1 1 80 GLY O O 0.697 17.483 -12.152 1.00 . A A . 222 GLY O 1 1
10 19731 1 1 81 GLY C C -1.134 20.229 -12.546 1.00 . A A . 223 GLY C 1 1
10 19732 1 1 81 GLY CA C 0.335 20.105 -12.899 1.00 . A A . 223 GLY CA 1 1
10 19733 1 1 81 GLY H H 1.601 20.316 -11.215 1.00 . A A . 223 GLY H 1 1
10 19734 1 1 81 GLY HA2 H 0.698 21.067 -13.229 1.00 . A A . 223 GLY HA2 1 1
10 19735 1 1 81 GLY HA3 H 0.440 19.395 -13.708 1.00 . A A . 223 GLY HA3 1 1
10 19736 1 1 81 GLY N N 1.136 19.659 -11.774 1.00 . A A . 223 GLY N 1 1
10 19737 1 1 81 GLY O O -1.961 19.459 -13.033 1.00 . A A . 223 GLY O 1 1
10 19738 1 1 82 ASP C C -3.351 20.301 -10.377 1.00 . A A . 224 ASP C 1 1
10 19739 1 1 82 ASP CA C -2.804 21.456 -11.208 1.00 . A A . 224 ASP CA 1 1
10 19740 1 1 82 ASP CB C -3.747 21.758 -12.374 1.00 . A A . 224 ASP CB 1 1
10 19741 1 1 82 ASP CG C -3.444 23.080 -13.048 1.00 . A A . 224 ASP CG 1 1
10 19742 1 1 82 ASP H H -0.726 21.765 -11.349 1.00 . A A . 224 ASP H 1 1
10 19743 1 1 82 ASP HA H -2.759 22.330 -10.576 1.00 . A A . 224 ASP HA 1 1
10 19744 1 1 82 ASP HB2 H -3.656 20.975 -13.111 1.00 . A A . 224 ASP HB2 1 1
10 19745 1 1 82 ASP HB3 H -4.759 21.784 -12.007 1.00 . A A . 224 ASP HB3 1 1
10 19746 1 1 82 ASP N N -1.443 21.193 -11.677 1.00 . A A . 224 ASP N 1 1
10 19747 1 1 82 ASP O O -4.490 20.348 -9.912 1.00 . A A . 224 ASP O 1 1
10 19748 1 1 82 ASP OD1 O -3.556 24.131 -12.383 1.00 . A A . 224 ASP OD1 1 1
10 19749 1 1 82 ASP OD2 O -3.089 23.075 -14.245 1.00 . A A . 224 ASP OD2 1 1
10 19750 1 1 83 GLU C C -1.765 17.477 -8.730 1.00 . A A . 225 GLU C 1 1
10 19751 1 1 83 GLU CA C -2.936 18.071 -9.481 1.00 . A A . 225 GLU CA 1 1
10 19752 1 1 83 GLU CB C -3.454 17.033 -10.475 1.00 . A A . 225 GLU CB 1 1
10 19753 1 1 83 GLU CD C -5.181 16.422 -12.198 1.00 . A A . 225 GLU CD 1 1
10 19754 1 1 83 GLU CG C -4.721 17.448 -11.185 1.00 . A A . 225 GLU CG 1 1
10 19755 1 1 83 GLU H H -1.599 19.363 -10.478 1.00 . A A . 225 GLU H 1 1
10 19756 1 1 83 GLU HA H -3.718 18.322 -8.781 1.00 . A A . 225 GLU HA 1 1
10 19757 1 1 83 GLU HB2 H -2.692 16.858 -11.220 1.00 . A A . 225 GLU HB2 1 1
10 19758 1 1 83 GLU HB3 H -3.647 16.110 -9.945 1.00 . A A . 225 GLU HB3 1 1
10 19759 1 1 83 GLU HG2 H -5.495 17.578 -10.443 1.00 . A A . 225 GLU HG2 1 1
10 19760 1 1 83 GLU HG3 H -4.541 18.389 -11.693 1.00 . A A . 225 GLU HG3 1 1
10 19761 1 1 83 GLU N N -2.526 19.286 -10.171 1.00 . A A . 225 GLU N 1 1
10 19762 1 1 83 GLU O O -0.613 17.772 -9.033 1.00 . A A . 225 GLU O 1 1
10 19763 1 1 83 GLU OE1 O -4.595 16.365 -13.301 1.00 . A A . 225 GLU OE1 1 1
10 19764 1 1 83 GLU OE2 O -6.124 15.658 -11.897 1.00 . A A . 225 GLU OE2 1 1
10 19765 1 1 84 THR C C -1.585 14.738 -6.280 1.00 . A A . 226 THR C 1 1
10 19766 1 1 84 THR CA C -1.015 15.929 -7.046 1.00 . A A . 226 THR CA 1 1
10 19767 1 1 84 THR CB C -0.222 16.854 -6.091 1.00 . A A . 226 THR CB 1 1
10 19768 1 1 84 THR CG2 C -1.122 17.437 -5.012 1.00 . A A . 226 THR CG2 1 1
10 19769 1 1 84 THR H H -3.006 16.522 -7.486 1.00 . A A . 226 THR H 1 1
10 19770 1 1 84 THR HA H -0.327 15.553 -7.791 1.00 . A A . 226 THR HA 1 1
10 19771 1 1 84 THR HB H 0.184 17.670 -6.672 1.00 . A A . 226 THR HB 1 1
10 19772 1 1 84 THR HG1 H 0.844 16.271 -4.532 1.00 . A A . 226 THR HG1 1 1
10 19773 1 1 84 THR HG21 H -1.561 16.635 -4.437 1.00 . A A . 226 THR HG21 1 1
10 19774 1 1 84 THR HG22 H -0.541 18.070 -4.359 1.00 . A A . 226 THR HG22 1 1
10 19775 1 1 84 THR HG23 H -1.907 18.020 -5.473 1.00 . A A . 226 THR HG23 1 1
10 19776 1 1 84 THR N N -2.060 16.650 -7.747 1.00 . A A . 226 THR N 1 1
10 19777 1 1 84 THR O O -2.744 14.747 -5.856 1.00 . A A . 226 THR O 1 1
10 19778 1 1 84 THR OG1 O 0.864 16.135 -5.484 1.00 . A A . 226 THR OG1 1 1
10 19779 1 1 85 LYS C C -0.279 12.530 -4.080 1.00 . A A . 227 LYS C 1 1
10 19780 1 1 85 LYS CA C -1.125 12.544 -5.338 1.00 . A A . 227 LYS CA 1 1
10 19781 1 1 85 LYS CB C -0.875 11.252 -6.119 1.00 . A A . 227 LYS CB 1 1
10 19782 1 1 85 LYS CD C -1.265 9.868 -8.161 1.00 . A A . 227 LYS CD 1 1
10 19783 1 1 85 LYS CE C -1.941 9.778 -9.516 1.00 . A A . 227 LYS CE 1 1
10 19784 1 1 85 LYS CG C -1.639 11.142 -7.426 1.00 . A A . 227 LYS CG 1 1
10 19785 1 1 85 LYS H H 0.117 13.741 -6.551 1.00 . A A . 227 LYS H 1 1
10 19786 1 1 85 LYS HA H -2.170 12.615 -5.072 1.00 . A A . 227 LYS HA 1 1
10 19787 1 1 85 LYS HB2 H 0.180 11.184 -6.343 1.00 . A A . 227 LYS HB2 1 1
10 19788 1 1 85 LYS HB3 H -1.152 10.414 -5.496 1.00 . A A . 227 LYS HB3 1 1
10 19789 1 1 85 LYS HD2 H -0.194 9.850 -8.303 1.00 . A A . 227 LYS HD2 1 1
10 19790 1 1 85 LYS HD3 H -1.563 9.019 -7.563 1.00 . A A . 227 LYS HD3 1 1
10 19791 1 1 85 LYS HE2 H -3.010 9.759 -9.371 1.00 . A A . 227 LYS HE2 1 1
10 19792 1 1 85 LYS HE3 H -1.673 10.652 -10.094 1.00 . A A . 227 LYS HE3 1 1
10 19793 1 1 85 LYS HG2 H -2.698 11.132 -7.218 1.00 . A A . 227 LYS HG2 1 1
10 19794 1 1 85 LYS HG3 H -1.397 11.992 -8.047 1.00 . A A . 227 LYS HG3 1 1
10 19795 1 1 85 LYS HZ1 H -2.029 8.516 -11.177 1.00 . A A . 227 LYS HZ1 1 1
10 19796 1 1 85 LYS HZ2 H -0.507 8.570 -10.438 1.00 . A A . 227 LYS HZ2 1 1
10 19797 1 1 85 LYS HZ3 H -1.769 7.704 -9.713 1.00 . A A . 227 LYS HZ3 1 1
10 19798 1 1 85 LYS N N -0.767 13.708 -6.130 1.00 . A A . 227 LYS N 1 1
10 19799 1 1 85 LYS NZ N -1.532 8.559 -10.264 1.00 . A A . 227 LYS NZ 1 1
10 19800 1 1 85 LYS O O 0.937 12.609 -4.161 1.00 . A A . 227 LYS O 1 1
10 19801 1 1 86 LEU C C -0.169 11.041 -1.064 1.00 . A A . 228 LEU C 1 1
10 19802 1 1 86 LEU CA C -0.157 12.425 -1.681 1.00 . A A . 228 LEU CA 1 1
10 19803 1 1 86 LEU CB C -0.726 13.445 -0.686 1.00 . A A . 228 LEU CB 1 1
10 19804 1 1 86 LEU CD1 C -0.817 15.471 -2.179 1.00 . A A . 228 LEU CD1 1 1
10 19805 1 1 86 LEU CD2 C -0.691 15.752 0.294 1.00 . A A . 228 LEU CD2 1 1
10 19806 1 1 86 LEU CG C -0.268 14.895 -0.887 1.00 . A A . 228 LEU CG 1 1
10 19807 1 1 86 LEU H H -1.883 12.369 -2.907 1.00 . A A . 228 LEU H 1 1
10 19808 1 1 86 LEU HA H 0.865 12.691 -1.908 1.00 . A A . 228 LEU HA 1 1
10 19809 1 1 86 LEU HB2 H -1.804 13.417 -0.757 1.00 . A A . 228 LEU HB2 1 1
10 19810 1 1 86 LEU HB3 H -0.443 13.136 0.310 1.00 . A A . 228 LEU HB3 1 1
10 19811 1 1 86 LEU HD11 H -1.896 15.453 -2.153 1.00 . A A . 228 LEU HD11 1 1
10 19812 1 1 86 LEU HD12 H -0.477 16.489 -2.296 1.00 . A A . 228 LEU HD12 1 1
10 19813 1 1 86 LEU HD13 H -0.467 14.878 -3.014 1.00 . A A . 228 LEU HD13 1 1
10 19814 1 1 86 LEU HD21 H -0.299 15.326 1.207 1.00 . A A . 228 LEU HD21 1 1
10 19815 1 1 86 LEU HD22 H -0.305 16.753 0.170 1.00 . A A . 228 LEU HD22 1 1
10 19816 1 1 86 LEU HD23 H -1.769 15.786 0.348 1.00 . A A . 228 LEU HD23 1 1
10 19817 1 1 86 LEU HG H 0.811 14.919 -0.946 1.00 . A A . 228 LEU HG 1 1
10 19818 1 1 86 LEU N N -0.901 12.430 -2.928 1.00 . A A . 228 LEU N 1 1
10 19819 1 1 86 LEU O O -1.227 10.469 -0.805 1.00 . A A . 228 LEU O 1 1
10 19820 1 1 87 LEU C C 1.483 9.442 1.266 1.00 . A A . 229 LEU C 1 1
10 19821 1 1 87 LEU CA C 1.167 9.220 -0.197 1.00 . A A . 229 LEU CA 1 1
10 19822 1 1 87 LEU CB C 2.287 8.403 -0.842 1.00 . A A . 229 LEU CB 1 1
10 19823 1 1 87 LEU CD1 C 3.104 6.961 -2.708 1.00 . A A . 229 LEU CD1 1 1
10 19824 1 1 87 LEU CD2 C 0.889 6.510 -1.659 1.00 . A A . 229 LEU CD2 1 1
10 19825 1 1 87 LEU CG C 1.880 7.586 -2.062 1.00 . A A . 229 LEU CG 1 1
10 19826 1 1 87 LEU H H 1.823 10.978 -1.159 1.00 . A A . 229 LEU H 1 1
10 19827 1 1 87 LEU HA H 0.236 8.683 -0.284 1.00 . A A . 229 LEU HA 1 1
10 19828 1 1 87 LEU HB2 H 3.072 9.083 -1.139 1.00 . A A . 229 LEU HB2 1 1
10 19829 1 1 87 LEU HB3 H 2.680 7.727 -0.100 1.00 . A A . 229 LEU HB3 1 1
10 19830 1 1 87 LEU HD11 H 2.796 6.348 -3.541 1.00 . A A . 229 LEU HD11 1 1
10 19831 1 1 87 LEU HD12 H 3.764 7.740 -3.059 1.00 . A A . 229 LEU HD12 1 1
10 19832 1 1 87 LEU HD13 H 3.621 6.350 -1.984 1.00 . A A . 229 LEU HD13 1 1
10 19833 1 1 87 LEU HD21 H 0.000 6.972 -1.259 1.00 . A A . 229 LEU HD21 1 1
10 19834 1 1 87 LEU HD22 H 0.630 5.916 -2.524 1.00 . A A . 229 LEU HD22 1 1
10 19835 1 1 87 LEU HD23 H 1.336 5.876 -0.908 1.00 . A A . 229 LEU HD23 1 1
10 19836 1 1 87 LEU HG H 1.404 8.231 -2.784 1.00 . A A . 229 LEU HG 1 1
10 19837 1 1 87 LEU N N 1.020 10.499 -0.860 1.00 . A A . 229 LEU N 1 1
10 19838 1 1 87 LEU O O 2.515 10.025 1.606 1.00 . A A . 229 LEU O 1 1
10 19839 1 1 88 VAL C C 0.833 7.789 4.248 1.00 . A A . 230 VAL C 1 1
10 19840 1 1 88 VAL CA C 0.795 9.137 3.550 1.00 . A A . 230 VAL CA 1 1
10 19841 1 1 88 VAL CB C -0.300 10.023 4.182 1.00 . A A . 230 VAL CB 1 1
10 19842 1 1 88 VAL CG1 C -0.204 11.444 3.652 1.00 . A A . 230 VAL CG1 1 1
10 19843 1 1 88 VAL CG2 C -1.687 9.449 3.922 1.00 . A A . 230 VAL CG2 1 1
10 19844 1 1 88 VAL H H -0.202 8.512 1.798 1.00 . A A . 230 VAL H 1 1
10 19845 1 1 88 VAL HA H 1.747 9.628 3.696 1.00 . A A . 230 VAL HA 1 1
10 19846 1 1 88 VAL HB H -0.139 10.050 5.251 1.00 . A A . 230 VAL HB 1 1
10 19847 1 1 88 VAL HG11 H -0.385 11.445 2.588 1.00 . A A . 230 VAL HG11 1 1
10 19848 1 1 88 VAL HG12 H -0.938 12.064 4.144 1.00 . A A . 230 VAL HG12 1 1
10 19849 1 1 88 VAL HG13 H 0.786 11.834 3.850 1.00 . A A . 230 VAL HG13 1 1
10 19850 1 1 88 VAL HG21 H -2.433 10.098 4.357 1.00 . A A . 230 VAL HG21 1 1
10 19851 1 1 88 VAL HG22 H -1.853 9.374 2.857 1.00 . A A . 230 VAL HG22 1 1
10 19852 1 1 88 VAL HG23 H -1.760 8.468 4.367 1.00 . A A . 230 VAL HG23 1 1
10 19853 1 1 88 VAL N N 0.601 8.976 2.128 1.00 . A A . 230 VAL N 1 1
10 19854 1 1 88 VAL O O 0.171 6.834 3.834 1.00 . A A . 230 VAL O 1 1
10 19855 1 1 89 VAL C C 1.803 6.857 7.570 1.00 . A A . 231 VAL C 1 1
10 19856 1 1 89 VAL CA C 1.764 6.515 6.090 1.00 . A A . 231 VAL CA 1 1
10 19857 1 1 89 VAL CB C 3.047 5.730 5.719 1.00 . A A . 231 VAL CB 1 1
10 19858 1 1 89 VAL CG1 C 2.904 5.061 4.362 1.00 . A A . 231 VAL CG1 1 1
10 19859 1 1 89 VAL CG2 C 4.263 6.645 5.729 1.00 . A A . 231 VAL CG2 1 1
10 19860 1 1 89 VAL H H 2.125 8.522 5.567 1.00 . A A . 231 VAL H 1 1
10 19861 1 1 89 VAL HA H 0.908 5.884 5.898 1.00 . A A . 231 VAL HA 1 1
10 19862 1 1 89 VAL HB H 3.199 4.960 6.459 1.00 . A A . 231 VAL HB 1 1
10 19863 1 1 89 VAL HG11 H 3.807 4.514 4.135 1.00 . A A . 231 VAL HG11 1 1
10 19864 1 1 89 VAL HG12 H 2.066 4.380 4.383 1.00 . A A . 231 VAL HG12 1 1
10 19865 1 1 89 VAL HG13 H 2.739 5.813 3.605 1.00 . A A . 231 VAL HG13 1 1
10 19866 1 1 89 VAL HG21 H 5.143 6.078 5.465 1.00 . A A . 231 VAL HG21 1 1
10 19867 1 1 89 VAL HG22 H 4.120 7.443 5.014 1.00 . A A . 231 VAL HG22 1 1
10 19868 1 1 89 VAL HG23 H 4.389 7.067 6.715 1.00 . A A . 231 VAL HG23 1 1
10 19869 1 1 89 VAL N N 1.620 7.724 5.304 1.00 . A A . 231 VAL N 1 1
10 19870 1 1 89 VAL O O 2.511 7.778 7.983 1.00 . A A . 231 VAL O 1 1
10 19871 1 1 90 ASP C C 2.371 5.747 10.346 1.00 . A A . 232 ASP C 1 1
10 19872 1 1 90 ASP CA C 1.059 6.302 9.802 1.00 . A A . 232 ASP CA 1 1
10 19873 1 1 90 ASP CB C -0.138 5.606 10.455 1.00 . A A . 232 ASP CB 1 1
10 19874 1 1 90 ASP CG C -0.079 5.663 11.965 1.00 . A A . 232 ASP CG 1 1
10 19875 1 1 90 ASP H H 0.431 5.463 7.967 1.00 . A A . 232 ASP H 1 1
10 19876 1 1 90 ASP HA H 1.013 7.360 10.014 1.00 . A A . 232 ASP HA 1 1
10 19877 1 1 90 ASP HB2 H -1.050 6.087 10.130 1.00 . A A . 232 ASP HB2 1 1
10 19878 1 1 90 ASP HB3 H -0.154 4.569 10.152 1.00 . A A . 232 ASP HB3 1 1
10 19879 1 1 90 ASP N N 1.029 6.133 8.359 1.00 . A A . 232 ASP N 1 1
10 19880 1 1 90 ASP O O 3.053 4.999 9.642 1.00 . A A . 232 ASP O 1 1
10 19881 1 1 90 ASP OD1 O -0.333 6.739 12.538 1.00 . A A . 232 ASP OD1 1 1
10 19882 1 1 90 ASP OD2 O 0.268 4.643 12.585 1.00 . A A . 232 ASP OD2 1 1
10 19883 1 1 91 ARG C C 4.258 4.214 12.070 1.00 . A A . 233 ARG C 1 1
10 19884 1 1 91 ARG CA C 4.046 5.734 12.100 1.00 . A A . 233 ARG CA 1 1
10 19885 1 1 91 ARG CB C 4.265 6.298 13.516 1.00 . A A . 233 ARG CB 1 1
10 19886 1 1 91 ARG CD C 2.020 6.192 14.695 1.00 . A A . 233 ARG CD 1 1
10 19887 1 1 91 ARG CG C 3.440 5.652 14.623 1.00 . A A . 233 ARG CG 1 1
10 19888 1 1 91 ARG CZ C 0.043 5.619 16.073 1.00 . A A . 233 ARG CZ 1 1
10 19889 1 1 91 ARG H H 2.119 6.628 12.123 1.00 . A A . 233 ARG H 1 1
10 19890 1 1 91 ARG HA H 4.784 6.177 11.447 1.00 . A A . 233 ARG HA 1 1
10 19891 1 1 91 ARG HB2 H 5.306 6.181 13.773 1.00 . A A . 233 ARG HB2 1 1
10 19892 1 1 91 ARG HB3 H 4.032 7.354 13.501 1.00 . A A . 233 ARG HB3 1 1
10 19893 1 1 91 ARG HD2 H 2.052 7.271 14.657 1.00 . A A . 233 ARG HD2 1 1
10 19894 1 1 91 ARG HD3 H 1.458 5.815 13.852 1.00 . A A . 233 ARG HD3 1 1
10 19895 1 1 91 ARG HE H 1.942 5.611 16.713 1.00 . A A . 233 ARG HE 1 1
10 19896 1 1 91 ARG HG2 H 3.394 4.588 14.443 1.00 . A A . 233 ARG HG2 1 1
10 19897 1 1 91 ARG HG3 H 3.930 5.832 15.570 1.00 . A A . 233 ARG HG3 1 1
10 19898 1 1 91 ARG HH11 H -0.414 6.127 14.154 1.00 . A A . 233 ARG HH11 1 1
10 19899 1 1 91 ARG HH12 H -1.764 5.695 15.164 1.00 . A A . 233 ARG HH12 1 1
10 19900 1 1 91 ARG HH21 H 0.154 5.072 18.024 1.00 . A A . 233 ARG HH21 1 1
10 19901 1 1 91 ARG HH22 H -1.452 5.110 17.346 1.00 . A A . 233 ARG HH22 1 1
10 19902 1 1 91 ARG N N 2.739 6.107 11.567 1.00 . A A . 233 ARG N 1 1
10 19903 1 1 91 ARG NE N 1.359 5.779 15.933 1.00 . A A . 233 ARG NE 1 1
10 19904 1 1 91 ARG NH1 N -0.778 5.835 15.054 1.00 . A A . 233 ARG NH1 1 1
10 19905 1 1 91 ARG NH2 N -0.456 5.239 17.239 1.00 . A A . 233 ARG NH2 1 1
10 19906 1 1 91 ARG O O 5.335 3.746 11.688 1.00 . A A . 233 ARG O 1 1
10 19907 1 1 92 GLU C C 3.372 1.428 11.014 1.00 . A A . 234 GLU C 1 1
10 19908 1 1 92 GLU CA C 3.339 1.986 12.436 1.00 . A A . 234 GLU CA 1 1
10 19909 1 1 92 GLU CB C 2.200 1.346 13.232 1.00 . A A . 234 GLU CB 1 1
10 19910 1 1 92 GLU CD C -0.263 0.887 13.443 1.00 . A A . 234 GLU CD 1 1
10 19911 1 1 92 GLU CG C 0.817 1.591 12.654 1.00 . A A . 234 GLU CG 1 1
10 19912 1 1 92 GLU H H 2.369 3.864 12.675 1.00 . A A . 234 GLU H 1 1
10 19913 1 1 92 GLU HA H 4.274 1.740 12.916 1.00 . A A . 234 GLU HA 1 1
10 19914 1 1 92 GLU HB2 H 2.363 0.280 13.272 1.00 . A A . 234 GLU HB2 1 1
10 19915 1 1 92 GLU HB3 H 2.220 1.741 14.236 1.00 . A A . 234 GLU HB3 1 1
10 19916 1 1 92 GLU HG2 H 0.617 2.653 12.667 1.00 . A A . 234 GLU HG2 1 1
10 19917 1 1 92 GLU HG3 H 0.793 1.233 11.634 1.00 . A A . 234 GLU HG3 1 1
10 19918 1 1 92 GLU N N 3.225 3.445 12.426 1.00 . A A . 234 GLU N 1 1
10 19919 1 1 92 GLU O O 3.895 0.340 10.777 1.00 . A A . 234 GLU O 1 1
10 19920 1 1 92 GLU OE1 O -0.724 1.447 14.461 1.00 . A A . 234 GLU OE1 1 1
10 19921 1 1 92 GLU OE2 O -0.644 -0.238 13.061 1.00 . A A . 234 GLU OE2 1 1
10 19922 1 1 93 THR C C 4.242 1.997 8.117 1.00 . A A . 235 THR C 1 1
10 19923 1 1 93 THR CA C 2.838 1.801 8.673 1.00 . A A . 235 THR CA 1 1
10 19924 1 1 93 THR CB C 1.848 2.653 7.853 1.00 . A A . 235 THR CB 1 1
10 19925 1 1 93 THR CG2 C 1.588 2.027 6.491 1.00 . A A . 235 THR CG2 1 1
10 19926 1 1 93 THR H H 2.365 3.012 10.338 1.00 . A A . 235 THR H 1 1
10 19927 1 1 93 THR HA H 2.559 0.761 8.590 1.00 . A A . 235 THR HA 1 1
10 19928 1 1 93 THR HB H 2.277 3.633 7.706 1.00 . A A . 235 THR HB 1 1
10 19929 1 1 93 THR HG1 H 0.406 1.958 9.011 1.00 . A A . 235 THR HG1 1 1
10 19930 1 1 93 THR HG21 H 2.521 1.935 5.953 1.00 . A A . 235 THR HG21 1 1
10 19931 1 1 93 THR HG22 H 1.149 1.049 6.623 1.00 . A A . 235 THR HG22 1 1
10 19932 1 1 93 THR HG23 H 0.910 2.654 5.932 1.00 . A A . 235 THR HG23 1 1
10 19933 1 1 93 THR N N 2.809 2.179 10.076 1.00 . A A . 235 THR N 1 1
10 19934 1 1 93 THR O O 4.772 1.145 7.403 1.00 . A A . 235 THR O 1 1
10 19935 1 1 93 THR OG1 O 0.611 2.785 8.563 1.00 . A A . 235 THR OG1 1 1
10 19936 1 1 94 ASP C C 7.213 2.470 8.409 1.00 . A A . 236 ASP C 1 1
10 19937 1 1 94 ASP CA C 6.165 3.500 8.008 1.00 . A A . 236 ASP CA 1 1
10 19938 1 1 94 ASP CB C 6.537 4.866 8.576 1.00 . A A . 236 ASP CB 1 1
10 19939 1 1 94 ASP CG C 7.884 5.353 8.089 1.00 . A A . 236 ASP CG 1 1
10 19940 1 1 94 ASP H H 4.370 3.727 9.099 1.00 . A A . 236 ASP H 1 1
10 19941 1 1 94 ASP HA H 6.130 3.565 6.931 1.00 . A A . 236 ASP HA 1 1
10 19942 1 1 94 ASP HB2 H 5.790 5.587 8.283 1.00 . A A . 236 ASP HB2 1 1
10 19943 1 1 94 ASP HB3 H 6.566 4.803 9.655 1.00 . A A . 236 ASP HB3 1 1
10 19944 1 1 94 ASP N N 4.840 3.123 8.482 1.00 . A A . 236 ASP N 1 1
10 19945 1 1 94 ASP O O 8.014 2.030 7.582 1.00 . A A . 236 ASP O 1 1
10 19946 1 1 94 ASP OD1 O 7.946 5.907 6.972 1.00 . A A . 236 ASP OD1 1 1
10 19947 1 1 94 ASP OD2 O 8.875 5.216 8.833 1.00 . A A . 236 ASP OD2 1 1
10 19948 1 1 95 GLU C C 8.069 -0.224 9.489 1.00 . A A . 237 GLU C 1 1
10 19949 1 1 95 GLU CA C 8.178 1.128 10.193 1.00 . A A . 237 GLU CA 1 1
10 19950 1 1 95 GLU CB C 8.061 0.954 11.711 1.00 . A A . 237 GLU CB 1 1
10 19951 1 1 95 GLU CD C 6.729 0.039 13.638 1.00 . A A . 237 GLU CD 1 1
10 19952 1 1 95 GLU CG C 6.702 0.482 12.192 1.00 . A A . 237 GLU CG 1 1
10 19953 1 1 95 GLU H H 6.509 2.432 10.285 1.00 . A A . 237 GLU H 1 1
10 19954 1 1 95 GLU HA H 9.150 1.541 9.974 1.00 . A A . 237 GLU HA 1 1
10 19955 1 1 95 GLU HB2 H 8.796 0.232 12.033 1.00 . A A . 237 GLU HB2 1 1
10 19956 1 1 95 GLU HB3 H 8.274 1.901 12.186 1.00 . A A . 237 GLU HB3 1 1
10 19957 1 1 95 GLU HG2 H 5.998 1.294 12.091 1.00 . A A . 237 GLU HG2 1 1
10 19958 1 1 95 GLU HG3 H 6.384 -0.350 11.580 1.00 . A A . 237 GLU HG3 1 1
10 19959 1 1 95 GLU N N 7.195 2.073 9.681 1.00 . A A . 237 GLU N 1 1
10 19960 1 1 95 GLU O O 9.075 -0.898 9.274 1.00 . A A . 237 GLU O 1 1
10 19961 1 1 95 GLU OE1 O 6.855 0.902 14.531 1.00 . A A . 237 GLU OE1 1 1
10 19962 1 1 95 GLU OE2 O 6.648 -1.178 13.889 1.00 . A A . 237 GLU OE2 1 1
10 19963 1 1 96 PHE C C 7.334 -1.915 7.094 1.00 . A A . 238 PHE C 1 1
10 19964 1 1 96 PHE CA C 6.619 -1.878 8.444 1.00 . A A . 238 PHE CA 1 1
10 19965 1 1 96 PHE CB C 5.117 -2.114 8.256 1.00 . A A . 238 PHE CB 1 1
10 19966 1 1 96 PHE CD1 C 5.179 -4.603 7.934 1.00 . A A . 238 PHE CD1 1 1
10 19967 1 1 96 PHE CD2 C 4.091 -3.273 6.279 1.00 . A A . 238 PHE CD2 1 1
10 19968 1 1 96 PHE CE1 C 4.877 -5.745 7.218 1.00 . A A . 238 PHE CE1 1 1
10 19969 1 1 96 PHE CE2 C 3.787 -4.410 5.559 1.00 . A A . 238 PHE CE2 1 1
10 19970 1 1 96 PHE CG C 4.790 -3.356 7.473 1.00 . A A . 238 PHE CG 1 1
10 19971 1 1 96 PHE CZ C 4.180 -5.649 6.028 1.00 . A A . 238 PHE CZ 1 1
10 19972 1 1 96 PHE H H 6.088 -0.029 9.327 1.00 . A A . 238 PHE H 1 1
10 19973 1 1 96 PHE HA H 7.019 -2.664 9.065 1.00 . A A . 238 PHE HA 1 1
10 19974 1 1 96 PHE HB2 H 4.650 -2.203 9.226 1.00 . A A . 238 PHE HB2 1 1
10 19975 1 1 96 PHE HB3 H 4.690 -1.270 7.734 1.00 . A A . 238 PHE HB3 1 1
10 19976 1 1 96 PHE HD1 H 5.727 -4.678 8.864 1.00 . A A . 238 PHE HD1 1 1
10 19977 1 1 96 PHE HD2 H 3.783 -2.305 5.913 1.00 . A A . 238 PHE HD2 1 1
10 19978 1 1 96 PHE HE1 H 5.186 -6.712 7.587 1.00 . A A . 238 PHE HE1 1 1
10 19979 1 1 96 PHE HE2 H 3.243 -4.332 4.629 1.00 . A A . 238 PHE HE2 1 1
10 19980 1 1 96 PHE HZ H 3.943 -6.542 5.468 1.00 . A A . 238 PHE HZ 1 1
10 19981 1 1 96 PHE N N 6.851 -0.611 9.129 1.00 . A A . 238 PHE N 1 1
10 19982 1 1 96 PHE O O 7.954 -2.915 6.734 1.00 . A A . 238 PHE O 1 1
10 19983 1 1 97 PHE C C 9.404 -0.682 5.199 1.00 . A A . 239 PHE C 1 1
10 19984 1 1 97 PHE CA C 7.891 -0.773 5.045 1.00 . A A . 239 PHE CA 1 1
10 19985 1 1 97 PHE CB C 7.349 0.393 4.222 1.00 . A A . 239 PHE CB 1 1
10 19986 1 1 97 PHE CD1 C 5.802 -0.568 2.502 1.00 . A A . 239 PHE CD1 1 1
10 19987 1 1 97 PHE CD2 C 4.848 0.570 4.366 1.00 . A A . 239 PHE CD2 1 1
10 19988 1 1 97 PHE CE1 C 4.539 -0.822 2.006 1.00 . A A . 239 PHE CE1 1 1
10 19989 1 1 97 PHE CE2 C 3.582 0.317 3.876 1.00 . A A . 239 PHE CE2 1 1
10 19990 1 1 97 PHE CG C 5.971 0.130 3.686 1.00 . A A . 239 PHE CG 1 1
10 19991 1 1 97 PHE CZ C 3.428 -0.378 2.695 1.00 . A A . 239 PHE CZ 1 1
10 19992 1 1 97 PHE H H 6.718 -0.066 6.660 1.00 . A A . 239 PHE H 1 1
10 19993 1 1 97 PHE HA H 7.663 -1.691 4.524 1.00 . A A . 239 PHE HA 1 1
10 19994 1 1 97 PHE HB2 H 7.304 1.275 4.842 1.00 . A A . 239 PHE HB2 1 1
10 19995 1 1 97 PHE HB3 H 8.006 0.576 3.384 1.00 . A A . 239 PHE HB3 1 1
10 19996 1 1 97 PHE HD1 H 6.671 -0.914 1.962 1.00 . A A . 239 PHE HD1 1 1
10 19997 1 1 97 PHE HD2 H 4.970 1.115 5.291 1.00 . A A . 239 PHE HD2 1 1
10 19998 1 1 97 PHE HE1 H 4.421 -1.366 1.081 1.00 . A A . 239 PHE HE1 1 1
10 19999 1 1 97 PHE HE2 H 2.714 0.666 4.416 1.00 . A A . 239 PHE HE2 1 1
10 20000 1 1 97 PHE HZ H 2.438 -0.577 2.312 1.00 . A A . 239 PHE HZ 1 1
10 20001 1 1 97 PHE N N 7.230 -0.840 6.338 1.00 . A A . 239 PHE N 1 1
10 20002 1 1 97 PHE O O 10.151 -1.359 4.488 1.00 . A A . 239 PHE O 1 1
10 20003 1 1 98 LYS C C 11.991 -0.881 6.847 1.00 . A A . 240 LYS C 1 1
10 20004 1 1 98 LYS CA C 11.280 0.372 6.326 1.00 . A A . 240 LYS CA 1 1
10 20005 1 1 98 LYS CB C 11.516 1.578 7.246 1.00 . A A . 240 LYS CB 1 1
10 20006 1 1 98 LYS CD C 11.152 2.621 9.508 1.00 . A A . 240 LYS CD 1 1
10 20007 1 1 98 LYS CE C 12.519 3.278 9.632 1.00 . A A . 240 LYS CE 1 1
10 20008 1 1 98 LYS CG C 11.198 1.327 8.708 1.00 . A A . 240 LYS CG 1 1
10 20009 1 1 98 LYS H H 9.208 0.596 6.726 1.00 . A A . 240 LYS H 1 1
10 20010 1 1 98 LYS HA H 11.688 0.603 5.354 1.00 . A A . 240 LYS HA 1 1
10 20011 1 1 98 LYS HB2 H 12.549 1.876 7.173 1.00 . A A . 240 LYS HB2 1 1
10 20012 1 1 98 LYS HB3 H 10.892 2.391 6.905 1.00 . A A . 240 LYS HB3 1 1
10 20013 1 1 98 LYS HD2 H 10.483 3.310 9.016 1.00 . A A . 240 LYS HD2 1 1
10 20014 1 1 98 LYS HD3 H 10.778 2.403 10.497 1.00 . A A . 240 LYS HD3 1 1
10 20015 1 1 98 LYS HE2 H 12.910 3.455 8.642 1.00 . A A . 240 LYS HE2 1 1
10 20016 1 1 98 LYS HE3 H 12.405 4.220 10.147 1.00 . A A . 240 LYS HE3 1 1
10 20017 1 1 98 LYS HG2 H 10.239 0.838 8.775 1.00 . A A . 240 LYS HG2 1 1
10 20018 1 1 98 LYS HG3 H 11.960 0.684 9.123 1.00 . A A . 240 LYS HG3 1 1
10 20019 1 1 98 LYS HZ1 H 13.770 1.612 9.808 1.00 . A A . 240 LYS HZ1 1 1
10 20020 1 1 98 LYS HZ2 H 14.329 2.981 10.636 1.00 . A A . 240 LYS HZ2 1 1
10 20021 1 1 98 LYS HZ3 H 13.036 2.081 11.263 1.00 . A A . 240 LYS HZ3 1 1
10 20022 1 1 98 LYS N N 9.853 0.136 6.142 1.00 . A A . 240 LYS N 1 1
10 20023 1 1 98 LYS NZ N 13.478 2.429 10.387 1.00 . A A . 240 LYS NZ 1 1
10 20024 1 1 98 LYS O O 13.155 -1.110 6.525 1.00 . A A . 240 LYS O 1 1
10 20025 1 1 99 LYS C C 12.067 -3.946 6.996 1.00 . A A . 241 LYS C 1 1
10 20026 1 1 99 LYS CA C 11.863 -2.951 8.138 1.00 . A A . 241 LYS CA 1 1
10 20027 1 1 99 LYS CB C 10.975 -3.575 9.230 1.00 . A A . 241 LYS CB 1 1
10 20028 1 1 99 LYS CD C 8.773 -4.674 9.826 1.00 . A A . 241 LYS CD 1 1
10 20029 1 1 99 LYS CE C 9.326 -5.952 10.433 1.00 . A A . 241 LYS CE 1 1
10 20030 1 1 99 LYS CG C 9.661 -4.137 8.711 1.00 . A A . 241 LYS CG 1 1
10 20031 1 1 99 LYS H H 10.363 -1.468 7.871 1.00 . A A . 241 LYS H 1 1
10 20032 1 1 99 LYS HA H 12.827 -2.713 8.563 1.00 . A A . 241 LYS HA 1 1
10 20033 1 1 99 LYS HB2 H 11.520 -4.376 9.705 1.00 . A A . 241 LYS HB2 1 1
10 20034 1 1 99 LYS HB3 H 10.749 -2.820 9.969 1.00 . A A . 241 LYS HB3 1 1
10 20035 1 1 99 LYS HD2 H 8.697 -3.927 10.602 1.00 . A A . 241 LYS HD2 1 1
10 20036 1 1 99 LYS HD3 H 7.790 -4.875 9.423 1.00 . A A . 241 LYS HD3 1 1
10 20037 1 1 99 LYS HE2 H 9.526 -6.656 9.639 1.00 . A A . 241 LYS HE2 1 1
10 20038 1 1 99 LYS HE3 H 10.247 -5.721 10.949 1.00 . A A . 241 LYS HE3 1 1
10 20039 1 1 99 LYS HG2 H 9.130 -3.355 8.193 1.00 . A A . 241 LYS HG2 1 1
10 20040 1 1 99 LYS HG3 H 9.879 -4.940 8.021 1.00 . A A . 241 LYS HG3 1 1
10 20041 1 1 99 LYS HZ1 H 7.501 -6.861 10.900 1.00 . A A . 241 LYS HZ1 1 1
10 20042 1 1 99 LYS HZ2 H 8.799 -7.400 11.845 1.00 . A A . 241 LYS HZ2 1 1
10 20043 1 1 99 LYS HZ3 H 8.116 -5.880 12.139 1.00 . A A . 241 LYS HZ3 1 1
10 20044 1 1 99 LYS N N 11.285 -1.706 7.626 1.00 . A A . 241 LYS N 1 1
10 20045 1 1 99 LYS NZ N 8.372 -6.565 11.395 1.00 . A A . 241 LYS NZ 1 1
10 20046 1 1 99 LYS O O 12.878 -4.867 7.096 1.00 . A A . 241 LYS O 1 1
10 20047 1 1 100 CYS C C 12.286 -3.943 3.660 1.00 . A A . 242 CYS C 1 1
10 20048 1 1 100 CYS CA C 11.437 -4.610 4.738 1.00 . A A . 242 CYS CA 1 1
10 20049 1 1 100 CYS CB C 10.046 -4.922 4.187 1.00 . A A . 242 CYS CB 1 1
10 20050 1 1 100 CYS H H 10.695 -2.998 5.891 1.00 . A A . 242 CYS H 1 1
10 20051 1 1 100 CYS HA H 11.914 -5.530 5.042 1.00 . A A . 242 CYS HA 1 1
10 20052 1 1 100 CYS HB2 H 9.619 -4.020 3.774 1.00 . A A . 242 CYS HB2 1 1
10 20053 1 1 100 CYS HB3 H 10.134 -5.663 3.407 1.00 . A A . 242 CYS HB3 1 1
10 20054 1 1 100 CYS HG H 8.381 -4.517 6.075 1.00 . A A . 242 CYS HG 1 1
10 20055 1 1 100 CYS N N 11.330 -3.747 5.908 1.00 . A A . 242 CYS N 1 1
10 20056 1 1 100 CYS O O 12.463 -4.483 2.565 1.00 . A A . 242 CYS O 1 1
10 20057 1 1 100 CYS SG S 8.893 -5.558 5.426 1.00 . A A . 242 CYS SG 1 1
10 20058 1 1 101 ARG C C 12.952 -1.659 1.780 1.00 . A A . 243 ARG C 1 1
10 20059 1 1 101 ARG CA C 13.650 -1.963 3.107 1.00 . A A . 243 ARG CA 1 1
10 20060 1 1 101 ARG CB C 14.971 -2.688 2.845 1.00 . A A . 243 ARG CB 1 1
10 20061 1 1 101 ARG CD C 16.889 -3.998 3.778 1.00 . A A . 243 ARG CD 1 1
10 20062 1 1 101 ARG CG C 15.650 -3.190 4.106 1.00 . A A . 243 ARG CG 1 1
10 20063 1 1 101 ARG CZ C 18.571 -5.330 4.997 1.00 . A A . 243 ARG CZ 1 1
10 20064 1 1 101 ARG H H 12.605 -2.402 4.888 1.00 . A A . 243 ARG H 1 1
10 20065 1 1 101 ARG HA H 13.860 -1.030 3.606 1.00 . A A . 243 ARG HA 1 1
10 20066 1 1 101 ARG HB2 H 14.782 -3.535 2.203 1.00 . A A . 243 ARG HB2 1 1
10 20067 1 1 101 ARG HB3 H 15.648 -2.011 2.344 1.00 . A A . 243 ARG HB3 1 1
10 20068 1 1 101 ARG HD2 H 16.654 -4.676 2.973 1.00 . A A . 243 ARG HD2 1 1
10 20069 1 1 101 ARG HD3 H 17.670 -3.323 3.463 1.00 . A A . 243 ARG HD3 1 1
10 20070 1 1 101 ARG HE H 16.728 -4.906 5.669 1.00 . A A . 243 ARG HE 1 1
10 20071 1 1 101 ARG HG2 H 15.936 -2.342 4.710 1.00 . A A . 243 ARG HG2 1 1
10 20072 1 1 101 ARG HG3 H 14.958 -3.812 4.656 1.00 . A A . 243 ARG HG3 1 1
10 20073 1 1 101 ARG HH11 H 19.247 -4.517 3.257 1.00 . A A . 243 ARG HH11 1 1
10 20074 1 1 101 ARG HH12 H 20.388 -5.527 4.104 1.00 . A A . 243 ARG HH12 1 1
10 20075 1 1 101 ARG HH21 H 18.198 -6.272 6.756 1.00 . A A . 243 ARG HH21 1 1
10 20076 1 1 101 ARG HH22 H 19.790 -6.528 6.094 1.00 . A A . 243 ARG HH22 1 1
10 20077 1 1 101 ARG N N 12.799 -2.757 3.995 1.00 . A A . 243 ARG N 1 1
10 20078 1 1 101 ARG NE N 17.363 -4.772 4.923 1.00 . A A . 243 ARG NE 1 1
10 20079 1 1 101 ARG NH1 N 19.474 -5.110 4.044 1.00 . A A . 243 ARG NH1 1 1
10 20080 1 1 101 ARG NH2 N 18.879 -6.103 6.029 1.00 . A A . 243 ARG NH2 1 1
10 20081 1 1 101 ARG O O 13.595 -1.591 0.732 1.00 . A A . 243 ARG O 1 1
10 20082 1 1 102 VAL C C 10.207 0.176 0.702 1.00 . A A . 244 VAL C 1 1
10 20083 1 1 102 VAL CA C 10.871 -1.191 0.620 1.00 . A A . 244 VAL CA 1 1
10 20084 1 1 102 VAL CB C 9.793 -2.267 0.357 1.00 . A A . 244 VAL CB 1 1
10 20085 1 1 102 VAL CG1 C 10.439 -3.592 -0.014 1.00 . A A . 244 VAL CG1 1 1
10 20086 1 1 102 VAL CG2 C 8.886 -2.438 1.566 1.00 . A A . 244 VAL CG2 1 1
10 20087 1 1 102 VAL H H 11.178 -1.495 2.695 1.00 . A A . 244 VAL H 1 1
10 20088 1 1 102 VAL HA H 11.558 -1.193 -0.213 1.00 . A A . 244 VAL HA 1 1
10 20089 1 1 102 VAL HB H 9.187 -1.945 -0.477 1.00 . A A . 244 VAL HB 1 1
10 20090 1 1 102 VAL HG11 H 11.050 -3.460 -0.894 1.00 . A A . 244 VAL HG11 1 1
10 20091 1 1 102 VAL HG12 H 11.056 -3.930 0.805 1.00 . A A . 244 VAL HG12 1 1
10 20092 1 1 102 VAL HG13 H 9.671 -4.324 -0.213 1.00 . A A . 244 VAL HG13 1 1
10 20093 1 1 102 VAL HG21 H 8.410 -1.495 1.795 1.00 . A A . 244 VAL HG21 1 1
10 20094 1 1 102 VAL HG22 H 8.132 -3.179 1.349 1.00 . A A . 244 VAL HG22 1 1
10 20095 1 1 102 VAL HG23 H 9.474 -2.758 2.414 1.00 . A A . 244 VAL HG23 1 1
10 20096 1 1 102 VAL N N 11.640 -1.468 1.828 1.00 . A A . 244 VAL N 1 1
10 20097 1 1 102 VAL O O 9.830 0.631 1.782 1.00 . A A . 244 VAL O 1 1
10 20098 1 1 103 ILE C C 7.937 1.984 -0.498 1.00 . A A . 245 ILE C 1 1
10 20099 1 1 103 ILE CA C 9.454 2.135 -0.518 1.00 . A A . 245 ILE CA 1 1
10 20100 1 1 103 ILE CB C 9.882 2.887 -1.801 1.00 . A A . 245 ILE CB 1 1
10 20101 1 1 103 ILE CD1 C 11.998 3.789 -0.688 1.00 . A A . 245 ILE CD1 1 1
10 20102 1 1 103 ILE CG1 C 11.410 3.026 -1.856 1.00 . A A . 245 ILE CG1 1 1
10 20103 1 1 103 ILE CG2 C 9.218 4.256 -1.880 1.00 . A A . 245 ILE CG2 1 1
10 20104 1 1 103 ILE H H 10.406 0.408 -1.269 1.00 . A A . 245 ILE H 1 1
10 20105 1 1 103 ILE HA H 9.766 2.710 0.342 1.00 . A A . 245 ILE HA 1 1
10 20106 1 1 103 ILE HB H 9.554 2.310 -2.652 1.00 . A A . 245 ILE HB 1 1
10 20107 1 1 103 ILE HD11 H 11.588 4.789 -0.666 1.00 . A A . 245 ILE HD11 1 1
10 20108 1 1 103 ILE HD12 H 11.753 3.280 0.233 1.00 . A A . 245 ILE HD12 1 1
10 20109 1 1 103 ILE HD13 H 13.070 3.843 -0.796 1.00 . A A . 245 ILE HD13 1 1
10 20110 1 1 103 ILE HG12 H 11.852 2.041 -1.860 1.00 . A A . 245 ILE HG12 1 1
10 20111 1 1 103 ILE HG13 H 11.685 3.542 -2.765 1.00 . A A . 245 ILE HG13 1 1
10 20112 1 1 103 ILE HG21 H 9.512 4.849 -1.027 1.00 . A A . 245 ILE HG21 1 1
10 20113 1 1 103 ILE HG22 H 9.525 4.754 -2.788 1.00 . A A . 245 ILE HG22 1 1
10 20114 1 1 103 ILE HG23 H 8.145 4.135 -1.881 1.00 . A A . 245 ILE HG23 1 1
10 20115 1 1 103 ILE N N 10.079 0.825 -0.445 1.00 . A A . 245 ILE N 1 1
10 20116 1 1 103 ILE O O 7.375 1.237 -1.299 1.00 . A A . 245 ILE O 1 1
10 20117 1 1 104 PRO C C 5.081 3.355 -0.565 1.00 . A A . 246 PRO C 1 1
10 20118 1 1 104 PRO CA C 5.794 2.599 0.553 1.00 . A A . 246 PRO CA 1 1
10 20119 1 1 104 PRO CB C 5.502 3.255 1.914 1.00 . A A . 246 PRO CB 1 1
10 20120 1 1 104 PRO CD C 7.830 3.580 1.424 1.00 . A A . 246 PRO CD 1 1
10 20121 1 1 104 PRO CG C 6.832 3.521 2.543 1.00 . A A . 246 PRO CG 1 1
10 20122 1 1 104 PRO HA H 5.456 1.572 0.561 1.00 . A A . 246 PRO HA 1 1
10 20123 1 1 104 PRO HB2 H 4.955 4.173 1.759 1.00 . A A . 246 PRO HB2 1 1
10 20124 1 1 104 PRO HB3 H 4.912 2.582 2.518 1.00 . A A . 246 PRO HB3 1 1
10 20125 1 1 104 PRO HD2 H 7.908 4.585 1.039 1.00 . A A . 246 PRO HD2 1 1
10 20126 1 1 104 PRO HD3 H 8.793 3.223 1.757 1.00 . A A . 246 PRO HD3 1 1
10 20127 1 1 104 PRO HG2 H 6.805 4.464 3.069 1.00 . A A . 246 PRO HG2 1 1
10 20128 1 1 104 PRO HG3 H 7.081 2.720 3.225 1.00 . A A . 246 PRO HG3 1 1
10 20129 1 1 104 PRO N N 7.250 2.674 0.426 1.00 . A A . 246 PRO N 1 1
10 20130 1 1 104 PRO O O 4.218 4.193 -0.315 1.00 . A A . 246 PRO O 1 1
10 20131 1 1 105 SER C C 3.531 3.199 -3.333 1.00 . A A . 247 SER C 1 1
10 20132 1 1 105 SER CA C 4.913 3.732 -2.952 1.00 . A A . 247 SER CA 1 1
10 20133 1 1 105 SER CB C 5.883 3.600 -4.133 1.00 . A A . 247 SER CB 1 1
10 20134 1 1 105 SER H H 6.107 2.328 -1.932 1.00 . A A . 247 SER H 1 1
10 20135 1 1 105 SER HA H 4.820 4.775 -2.694 1.00 . A A . 247 SER HA 1 1
10 20136 1 1 105 SER HB2 H 6.888 3.799 -3.794 1.00 . A A . 247 SER HB2 1 1
10 20137 1 1 105 SER HB3 H 5.829 2.597 -4.530 1.00 . A A . 247 SER HB3 1 1
10 20138 1 1 105 SER HG H 5.889 5.402 -4.913 1.00 . A A . 247 SER HG 1 1
10 20139 1 1 105 SER N N 5.446 3.041 -1.798 1.00 . A A . 247 SER N 1 1
10 20140 1 1 105 SER O O 2.982 2.309 -2.668 1.00 . A A . 247 SER O 1 1
10 20141 1 1 105 SER OG O 5.563 4.516 -5.165 1.00 . A A . 247 SER OG 1 1
10 20142 1 1 106 GLN C C 1.570 1.893 -5.247 1.00 . A A . 248 GLN C 1 1
10 20143 1 1 106 GLN CA C 1.667 3.382 -4.908 1.00 . A A . 248 GLN CA 1 1
10 20144 1 1 106 GLN CB C 1.344 4.222 -6.143 1.00 . A A . 248 GLN CB 1 1
10 20145 1 1 106 GLN CD C 1.393 6.512 -7.206 1.00 . A A . 248 GLN CD 1 1
10 20146 1 1 106 GLN CG C 1.631 5.703 -5.951 1.00 . A A . 248 GLN CG 1 1
10 20147 1 1 106 GLN H H 3.534 4.378 -4.936 1.00 . A A . 248 GLN H 1 1
10 20148 1 1 106 GLN HA H 0.956 3.613 -4.130 1.00 . A A . 248 GLN HA 1 1
10 20149 1 1 106 GLN HB2 H 1.937 3.865 -6.973 1.00 . A A . 248 GLN HB2 1 1
10 20150 1 1 106 GLN HB3 H 0.297 4.105 -6.380 1.00 . A A . 248 GLN HB3 1 1
10 20151 1 1 106 GLN HE21 H 2.863 7.753 -6.705 1.00 . A A . 248 GLN HE21 1 1
10 20152 1 1 106 GLN HE22 H 2.036 8.114 -8.189 1.00 . A A . 248 GLN HE22 1 1
10 20153 1 1 106 GLN HG2 H 0.989 6.083 -5.170 1.00 . A A . 248 GLN HG2 1 1
10 20154 1 1 106 GLN HG3 H 2.663 5.820 -5.655 1.00 . A A . 248 GLN HG3 1 1
10 20155 1 1 106 GLN N N 2.999 3.726 -4.425 1.00 . A A . 248 GLN N 1 1
10 20156 1 1 106 GLN NE2 N 2.174 7.563 -7.386 1.00 . A A . 248 GLN NE2 1 1
10 20157 1 1 106 GLN O O 0.490 1.300 -5.206 1.00 . A A . 248 GLN O 1 1
10 20158 1 1 106 GLN OE1 O 0.531 6.183 -8.017 1.00 . A A . 248 GLN OE1 1 1
10 20159 1 1 107 GLU C C 2.264 -1.056 -4.917 1.00 . A A . 249 GLU C 1 1
10 20160 1 1 107 GLU CA C 2.788 -0.091 -5.980 1.00 . A A . 249 GLU CA 1 1
10 20161 1 1 107 GLU CB C 4.239 -0.448 -6.306 1.00 . A A . 249 GLU CB 1 1
10 20162 1 1 107 GLU CD C 6.605 -0.650 -5.420 1.00 . A A . 249 GLU CD 1 1
10 20163 1 1 107 GLU CG C 5.168 -0.306 -5.108 1.00 . A A . 249 GLU CG 1 1
10 20164 1 1 107 GLU H H 3.550 1.804 -5.444 1.00 . A A . 249 GLU H 1 1
10 20165 1 1 107 GLU HA H 2.192 -0.187 -6.873 1.00 . A A . 249 GLU HA 1 1
10 20166 1 1 107 GLU HB2 H 4.279 -1.473 -6.648 1.00 . A A . 249 GLU HB2 1 1
10 20167 1 1 107 GLU HB3 H 4.595 0.203 -7.092 1.00 . A A . 249 GLU HB3 1 1
10 20168 1 1 107 GLU HG2 H 5.129 0.715 -4.760 1.00 . A A . 249 GLU HG2 1 1
10 20169 1 1 107 GLU HG3 H 4.821 -0.963 -4.322 1.00 . A A . 249 GLU HG3 1 1
10 20170 1 1 107 GLU N N 2.717 1.295 -5.533 1.00 . A A . 249 GLU N 1 1
10 20171 1 1 107 GLU O O 1.741 -2.120 -5.240 1.00 . A A . 249 GLU O 1 1
10 20172 1 1 107 GLU OE1 O 6.851 -1.721 -6.011 1.00 . A A . 249 GLU OE1 1 1
10 20173 1 1 107 GLU OE2 O 7.497 0.142 -5.060 1.00 . A A . 249 GLU OE2 1 1
10 20174 1 1 108 HIS C C 0.600 -1.433 -2.132 1.00 . A A . 250 HIS C 1 1
10 20175 1 1 108 HIS CA C 2.056 -1.558 -2.548 1.00 . A A . 250 HIS CA 1 1
10 20176 1 1 108 HIS CB C 2.963 -1.282 -1.351 1.00 . A A . 250 HIS CB 1 1
10 20177 1 1 108 HIS CD2 C 4.867 -2.959 -1.871 1.00 . A A . 250 HIS CD2 1 1
10 20178 1 1 108 HIS CE1 C 6.566 -1.602 -1.621 1.00 . A A . 250 HIS CE1 1 1
10 20179 1 1 108 HIS CG C 4.372 -1.741 -1.551 1.00 . A A . 250 HIS CG 1 1
10 20180 1 1 108 HIS H H 2.705 0.242 -3.464 1.00 . A A . 250 HIS H 1 1
10 20181 1 1 108 HIS HA H 2.231 -2.569 -2.884 1.00 . A A . 250 HIS HA 1 1
10 20182 1 1 108 HIS HB2 H 2.986 -0.219 -1.163 1.00 . A A . 250 HIS HB2 1 1
10 20183 1 1 108 HIS HB3 H 2.567 -1.790 -0.482 1.00 . A A . 250 HIS HB3 1 1
10 20184 1 1 108 HIS HD1 H 5.438 0.041 -1.183 1.00 . A A . 250 HIS HD1 1 1
10 20185 1 1 108 HIS HD2 H 4.293 -3.854 -2.060 1.00 . A A . 250 HIS HD2 1 1
10 20186 1 1 108 HIS HE1 H 7.569 -1.212 -1.559 1.00 . A A . 250 HIS HE1 1 1
10 20187 1 1 108 HIS HE2 H 6.850 -3.531 -2.268 1.00 . A A . 250 HIS HE2 1 1
10 20188 1 1 108 HIS N N 2.387 -0.667 -3.654 1.00 . A A . 250 HIS N 1 1
10 20189 1 1 108 HIS ND1 N 5.462 -0.913 -1.405 1.00 . A A . 250 HIS ND1 1 1
10 20190 1 1 108 HIS NE2 N 6.233 -2.845 -1.906 1.00 . A A . 250 HIS NE2 1 1
10 20191 1 1 108 HIS O O -0.015 -2.411 -1.722 1.00 . A A . 250 HIS O 1 1
10 20192 1 1 109 LEU C C -2.277 -0.595 -2.889 1.00 . A A . 251 LEU C 1 1
10 20193 1 1 109 LEU CA C -1.339 -0.025 -1.833 1.00 . A A . 251 LEU CA 1 1
10 20194 1 1 109 LEU CB C -1.619 1.462 -1.581 1.00 . A A . 251 LEU CB 1 1
10 20195 1 1 109 LEU CD1 C -2.903 2.648 -3.388 1.00 . A A . 251 LEU CD1 1 1
10 20196 1 1 109 LEU CD2 C -0.859 3.693 -2.412 1.00 . A A . 251 LEU CD2 1 1
10 20197 1 1 109 LEU CG C -1.525 2.387 -2.797 1.00 . A A . 251 LEU CG 1 1
10 20198 1 1 109 LEU H H 0.575 0.519 -2.559 1.00 . A A . 251 LEU H 1 1
10 20199 1 1 109 LEU HA H -1.499 -0.567 -0.911 1.00 . A A . 251 LEU HA 1 1
10 20200 1 1 109 LEU HB2 H -2.614 1.548 -1.173 1.00 . A A . 251 LEU HB2 1 1
10 20201 1 1 109 LEU HB3 H -0.916 1.813 -0.840 1.00 . A A . 251 LEU HB3 1 1
10 20202 1 1 109 LEU HD11 H -2.808 3.282 -4.258 1.00 . A A . 251 LEU HD11 1 1
10 20203 1 1 109 LEU HD12 H -3.358 1.711 -3.674 1.00 . A A . 251 LEU HD12 1 1
10 20204 1 1 109 LEU HD13 H -3.523 3.138 -2.651 1.00 . A A . 251 LEU HD13 1 1
10 20205 1 1 109 LEU HD21 H 0.139 3.496 -2.050 1.00 . A A . 251 LEU HD21 1 1
10 20206 1 1 109 LEU HD22 H -0.808 4.338 -3.277 1.00 . A A . 251 LEU HD22 1 1
10 20207 1 1 109 LEU HD23 H -1.436 4.175 -1.637 1.00 . A A . 251 LEU HD23 1 1
10 20208 1 1 109 LEU HG H -0.919 1.914 -3.557 1.00 . A A . 251 LEU HG 1 1
10 20209 1 1 109 LEU N N 0.048 -0.234 -2.223 1.00 . A A . 251 LEU N 1 1
10 20210 1 1 109 LEU O O -3.368 -1.073 -2.578 1.00 . A A . 251 LEU O 1 1
10 20211 1 1 110 ASN C C -2.294 -2.568 -5.467 1.00 . A A . 252 ASN C 1 1
10 20212 1 1 110 ASN CA C -2.608 -1.095 -5.246 1.00 . A A . 252 ASN CA 1 1
10 20213 1 1 110 ASN CB C -2.319 -0.311 -6.527 1.00 . A A . 252 ASN CB 1 1
10 20214 1 1 110 ASN CG C -2.990 1.048 -6.559 1.00 . A A . 252 ASN CG 1 1
10 20215 1 1 110 ASN H H -0.960 -0.145 -4.321 1.00 . A A . 252 ASN H 1 1
10 20216 1 1 110 ASN HA H -3.652 -0.993 -5.000 1.00 . A A . 252 ASN HA 1 1
10 20217 1 1 110 ASN HB2 H -1.254 -0.165 -6.619 1.00 . A A . 252 ASN HB2 1 1
10 20218 1 1 110 ASN HB3 H -2.671 -0.882 -7.375 1.00 . A A . 252 ASN HB3 1 1
10 20219 1 1 110 ASN HD21 H -1.485 1.800 -7.619 1.00 . A A . 252 ASN HD21 1 1
10 20220 1 1 110 ASN HD22 H -2.765 2.903 -7.241 1.00 . A A . 252 ASN HD22 1 1
10 20221 1 1 110 ASN N N -1.831 -0.555 -4.138 1.00 . A A . 252 ASN N 1 1
10 20222 1 1 110 ASN ND2 N -2.346 2.014 -7.200 1.00 . A A . 252 ASN ND2 1 1
10 20223 1 1 110 ASN O O -3.201 -3.393 -5.598 1.00 . A A . 252 ASN O 1 1
10 20224 1 1 110 ASN OD1 O -4.075 1.231 -6.012 1.00 . A A . 252 ASN OD1 1 1
10 20225 1 1 111 GLY C C -0.262 -5.076 -4.581 1.00 . A A . 253 GLY C 1 1
10 20226 1 1 111 GLY CA C -0.598 -4.248 -5.808 1.00 . A A . 253 GLY CA 1 1
10 20227 1 1 111 GLY H H -0.335 -2.221 -5.272 1.00 . A A . 253 GLY H 1 1
10 20228 1 1 111 GLY HA2 H -1.396 -4.737 -6.347 1.00 . A A . 253 GLY HA2 1 1
10 20229 1 1 111 GLY HA3 H 0.273 -4.202 -6.446 1.00 . A A . 253 GLY HA3 1 1
10 20230 1 1 111 GLY N N -1.010 -2.897 -5.487 1.00 . A A . 253 GLY N 1 1
10 20231 1 1 111 GLY O O -1.069 -5.177 -3.656 1.00 . A A . 253 GLY O 1 1
10 20232 1 1 112 PRO C C 1.963 -5.885 -2.283 1.00 . A A . 254 PRO C 1 1
10 20233 1 1 112 PRO CA C 1.340 -6.590 -3.482 1.00 . A A . 254 PRO CA 1 1
10 20234 1 1 112 PRO CB C 2.375 -7.465 -4.179 1.00 . A A . 254 PRO CB 1 1
10 20235 1 1 112 PRO CD C 1.991 -5.537 -5.570 1.00 . A A . 254 PRO CD 1 1
10 20236 1 1 112 PRO CG C 3.029 -6.557 -5.165 1.00 . A A . 254 PRO CG 1 1
10 20237 1 1 112 PRO HA H 0.518 -7.200 -3.146 1.00 . A A . 254 PRO HA 1 1
10 20238 1 1 112 PRO HB2 H 3.082 -7.841 -3.453 1.00 . A A . 254 PRO HB2 1 1
10 20239 1 1 112 PRO HB3 H 1.881 -8.290 -4.671 1.00 . A A . 254 PRO HB3 1 1
10 20240 1 1 112 PRO HD2 H 2.413 -4.542 -5.548 1.00 . A A . 254 PRO HD2 1 1
10 20241 1 1 112 PRO HD3 H 1.608 -5.763 -6.554 1.00 . A A . 254 PRO HD3 1 1
10 20242 1 1 112 PRO HG2 H 3.873 -6.066 -4.704 1.00 . A A . 254 PRO HG2 1 1
10 20243 1 1 112 PRO HG3 H 3.351 -7.125 -6.026 1.00 . A A . 254 PRO HG3 1 1
10 20244 1 1 112 PRO N N 0.933 -5.681 -4.551 1.00 . A A . 254 PRO N 1 1
10 20245 1 1 112 PRO O O 2.281 -4.694 -2.327 1.00 . A A . 254 PRO O 1 1
10 20246 1 1 113 LEU C C 3.945 -6.927 0.390 1.00 . A A . 255 LEU C 1 1
10 20247 1 1 113 LEU CA C 2.692 -6.132 0.020 1.00 . A A . 255 LEU CA 1 1
10 20248 1 1 113 LEU CB C 1.635 -6.258 1.119 1.00 . A A . 255 LEU CB 1 1
10 20249 1 1 113 LEU CD1 C 1.241 -3.796 1.254 1.00 . A A . 255 LEU CD1 1 1
10 20250 1 1 113 LEU CD2 C 0.395 -5.307 3.051 1.00 . A A . 255 LEU CD2 1 1
10 20251 1 1 113 LEU CG C 1.511 -5.061 2.054 1.00 . A A . 255 LEU CG 1 1
10 20252 1 1 113 LEU H H 1.879 -7.593 -1.259 1.00 . A A . 255 LEU H 1 1
10 20253 1 1 113 LEU HA H 2.947 -5.095 -0.121 1.00 . A A . 255 LEU HA 1 1
10 20254 1 1 113 LEU HB2 H 0.676 -6.416 0.648 1.00 . A A . 255 LEU HB2 1 1
10 20255 1 1 113 LEU HB3 H 1.870 -7.128 1.715 1.00 . A A . 255 LEU HB3 1 1
10 20256 1 1 113 LEU HD11 H 0.332 -3.921 0.684 1.00 . A A . 255 LEU HD11 1 1
10 20257 1 1 113 LEU HD12 H 1.133 -2.960 1.927 1.00 . A A . 255 LEU HD12 1 1
10 20258 1 1 113 LEU HD13 H 2.065 -3.613 0.579 1.00 . A A . 255 LEU HD13 1 1
10 20259 1 1 113 LEU HD21 H 0.646 -6.157 3.667 1.00 . A A . 255 LEU HD21 1 1
10 20260 1 1 113 LEU HD22 H 0.267 -4.433 3.672 1.00 . A A . 255 LEU HD22 1 1
10 20261 1 1 113 LEU HD23 H -0.520 -5.510 2.516 1.00 . A A . 255 LEU HD23 1 1
10 20262 1 1 113 LEU HG H 2.434 -4.930 2.599 1.00 . A A . 255 LEU HG 1 1
10 20263 1 1 113 LEU N N 2.137 -6.644 -1.216 1.00 . A A . 255 LEU N 1 1
10 20264 1 1 113 LEU O O 4.047 -8.111 0.058 1.00 . A A . 255 LEU O 1 1
10 20265 1 1 114 PRO C C 5.842 -8.067 2.529 1.00 . A A . 256 PRO C 1 1
10 20266 1 1 114 PRO CA C 6.143 -6.962 1.516 1.00 . A A . 256 PRO CA 1 1
10 20267 1 1 114 PRO CB C 6.959 -5.844 2.171 1.00 . A A . 256 PRO CB 1 1
10 20268 1 1 114 PRO CD C 4.928 -4.855 1.398 1.00 . A A . 256 PRO CD 1 1
10 20269 1 1 114 PRO CG C 5.973 -4.768 2.471 1.00 . A A . 256 PRO CG 1 1
10 20270 1 1 114 PRO HA H 6.696 -7.379 0.689 1.00 . A A . 256 PRO HA 1 1
10 20271 1 1 114 PRO HB2 H 7.422 -6.218 3.072 1.00 . A A . 256 PRO HB2 1 1
10 20272 1 1 114 PRO HB3 H 7.720 -5.503 1.484 1.00 . A A . 256 PRO HB3 1 1
10 20273 1 1 114 PRO HD2 H 3.967 -4.547 1.779 1.00 . A A . 256 PRO HD2 1 1
10 20274 1 1 114 PRO HD3 H 5.209 -4.254 0.545 1.00 . A A . 256 PRO HD3 1 1
10 20275 1 1 114 PRO HG2 H 5.528 -4.936 3.440 1.00 . A A . 256 PRO HG2 1 1
10 20276 1 1 114 PRO HG3 H 6.461 -3.805 2.440 1.00 . A A . 256 PRO HG3 1 1
10 20277 1 1 114 PRO N N 4.924 -6.285 1.053 1.00 . A A . 256 PRO N 1 1
10 20278 1 1 114 PRO O O 4.717 -8.168 3.028 1.00 . A A . 256 PRO O 1 1
10 20279 1 1 115 VAL C C 5.919 -11.131 3.028 1.00 . A A . 257 VAL C 1 1
10 20280 1 1 115 VAL CA C 6.724 -10.025 3.715 1.00 . A A . 257 VAL CA 1 1
10 20281 1 1 115 VAL CB C 6.086 -9.673 5.074 1.00 . A A . 257 VAL CB 1 1
10 20282 1 1 115 VAL CG1 C 6.061 -10.896 5.967 1.00 . A A . 257 VAL CG1 1 1
10 20283 1 1 115 VAL CG2 C 6.842 -8.537 5.752 1.00 . A A . 257 VAL CG2 1 1
10 20284 1 1 115 VAL H H 7.750 -8.667 2.481 1.00 . A A . 257 VAL H 1 1
10 20285 1 1 115 VAL HA H 7.719 -10.403 3.905 1.00 . A A . 257 VAL HA 1 1
10 20286 1 1 115 VAL HB H 5.068 -9.353 4.905 1.00 . A A . 257 VAL HB 1 1
10 20287 1 1 115 VAL HG11 H 5.486 -11.674 5.490 1.00 . A A . 257 VAL HG11 1 1
10 20288 1 1 115 VAL HG12 H 7.072 -11.238 6.123 1.00 . A A . 257 VAL HG12 1 1
10 20289 1 1 115 VAL HG13 H 5.613 -10.642 6.915 1.00 . A A . 257 VAL HG13 1 1
10 20290 1 1 115 VAL HG21 H 6.366 -8.297 6.690 1.00 . A A . 257 VAL HG21 1 1
10 20291 1 1 115 VAL HG22 H 7.862 -8.841 5.931 1.00 . A A . 257 VAL HG22 1 1
10 20292 1 1 115 VAL HG23 H 6.832 -7.667 5.110 1.00 . A A . 257 VAL HG23 1 1
10 20293 1 1 115 VAL N N 6.862 -8.867 2.845 1.00 . A A . 257 VAL N 1 1
10 20294 1 1 115 VAL O O 4.687 -11.097 2.993 1.00 . A A . 257 VAL O 1 1
10 20295 1 1 116 PRO C C 5.214 -14.158 2.724 1.00 . A A . 258 PRO C 1 1
10 20296 1 1 116 PRO CA C 5.991 -13.248 1.772 1.00 . A A . 258 PRO CA 1 1
10 20297 1 1 116 PRO CB C 7.173 -14.002 1.153 1.00 . A A . 258 PRO CB 1 1
10 20298 1 1 116 PRO CD C 8.094 -12.220 2.451 1.00 . A A . 258 PRO CD 1 1
10 20299 1 1 116 PRO CG C 8.349 -13.627 1.987 1.00 . A A . 258 PRO CG 1 1
10 20300 1 1 116 PRO HA H 5.331 -12.905 0.989 1.00 . A A . 258 PRO HA 1 1
10 20301 1 1 116 PRO HB2 H 6.983 -15.064 1.192 1.00 . A A . 258 PRO HB2 1 1
10 20302 1 1 116 PRO HB3 H 7.303 -13.691 0.128 1.00 . A A . 258 PRO HB3 1 1
10 20303 1 1 116 PRO HD2 H 8.499 -12.070 3.443 1.00 . A A . 258 PRO HD2 1 1
10 20304 1 1 116 PRO HD3 H 8.518 -11.510 1.758 1.00 . A A . 258 PRO HD3 1 1
10 20305 1 1 116 PRO HG2 H 8.425 -14.294 2.833 1.00 . A A . 258 PRO HG2 1 1
10 20306 1 1 116 PRO HG3 H 9.249 -13.669 1.392 1.00 . A A . 258 PRO HG3 1 1
10 20307 1 1 116 PRO N N 6.623 -12.125 2.464 1.00 . A A . 258 PRO N 1 1
10 20308 1 1 116 PRO O O 5.362 -14.072 3.944 1.00 . A A . 258 PRO O 1 1
10 20309 1 1 117 PHE C C 3.966 -17.380 2.746 1.00 . A A . 259 PHE C 1 1
10 20310 1 1 117 PHE CA C 3.562 -15.925 2.953 1.00 . A A . 259 PHE CA 1 1
10 20311 1 1 117 PHE CB C 2.084 -15.719 2.590 1.00 . A A . 259 PHE CB 1 1
10 20312 1 1 117 PHE CD1 C 1.468 -17.013 0.520 1.00 . A A . 259 PHE CD1 1 1
10 20313 1 1 117 PHE CD2 C 1.841 -14.665 0.321 1.00 . A A . 259 PHE CD2 1 1
10 20314 1 1 117 PHE CE1 C 1.200 -17.087 -0.832 1.00 . A A . 259 PHE CE1 1 1
10 20315 1 1 117 PHE CE2 C 1.573 -14.734 -1.032 1.00 . A A . 259 PHE CE2 1 1
10 20316 1 1 117 PHE CG C 1.793 -15.802 1.114 1.00 . A A . 259 PHE CG 1 1
10 20317 1 1 117 PHE CZ C 1.252 -15.945 -1.610 1.00 . A A . 259 PHE CZ 1 1
10 20318 1 1 117 PHE H H 4.386 -15.113 1.177 1.00 . A A . 259 PHE H 1 1
10 20319 1 1 117 PHE HA H 3.705 -15.671 3.992 1.00 . A A . 259 PHE HA 1 1
10 20320 1 1 117 PHE HB2 H 1.494 -16.476 3.086 1.00 . A A . 259 PHE HB2 1 1
10 20321 1 1 117 PHE HB3 H 1.769 -14.745 2.937 1.00 . A A . 259 PHE HB3 1 1
10 20322 1 1 117 PHE HD1 H 1.427 -17.906 1.126 1.00 . A A . 259 PHE HD1 1 1
10 20323 1 1 117 PHE HD2 H 2.094 -13.715 0.772 1.00 . A A . 259 PHE HD2 1 1
10 20324 1 1 117 PHE HE1 H 0.949 -18.035 -1.282 1.00 . A A . 259 PHE HE1 1 1
10 20325 1 1 117 PHE HE2 H 1.614 -13.840 -1.638 1.00 . A A . 259 PHE HE2 1 1
10 20326 1 1 117 PHE HZ H 1.043 -16.001 -2.668 1.00 . A A . 259 PHE HZ 1 1
10 20327 1 1 117 PHE N N 4.407 -15.041 2.159 1.00 . A A . 259 PHE N 1 1
10 20328 1 1 117 PHE O O 3.137 -18.280 2.842 1.00 . A A . 259 PHE O 1 1
10 20329 1 1 118 THR C C 5.391 -19.434 0.834 1.00 . A A . 260 THR C 1 1
10 20330 1 1 118 THR CA C 5.831 -18.898 2.205 1.00 . A A . 260 THR CA 1 1
10 20331 1 1 118 THR CB C 5.524 -19.907 3.353 1.00 . A A . 260 THR CB 1 1
10 20332 1 1 118 THR CG2 C 4.448 -20.928 2.983 1.00 . A A . 260 THR CG2 1 1
10 20333 1 1 118 THR H H 5.841 -16.797 2.413 1.00 . A A . 260 THR H 1 1
10 20334 1 1 118 THR HA H 6.905 -18.762 2.172 1.00 . A A . 260 THR HA 1 1
10 20335 1 1 118 THR HB H 5.186 -19.348 4.215 1.00 . A A . 260 THR HB 1 1
10 20336 1 1 118 THR HG1 H 7.468 -19.977 3.716 1.00 . A A . 260 THR HG1 1 1
10 20337 1 1 118 THR HG21 H 3.539 -20.411 2.711 1.00 . A A . 260 THR HG21 1 1
10 20338 1 1 118 THR HG22 H 4.787 -21.520 2.146 1.00 . A A . 260 THR HG22 1 1
10 20339 1 1 118 THR HG23 H 4.257 -21.574 3.826 1.00 . A A . 260 THR HG23 1 1
10 20340 1 1 118 THR N N 5.253 -17.577 2.460 1.00 . A A . 260 THR N 1 1
10 20341 1 1 118 THR O O 4.613 -18.780 0.133 1.00 . A A . 260 THR O 1 1
10 20342 1 1 118 THR OG1 O 6.727 -20.608 3.703 1.00 . A A . 260 THR OG1 1 1
10 20343 1 1 119 ASN C C 6.428 -20.524 -1.983 1.00 . A A . 261 ASN C 1 1
10 20344 1 1 119 ASN CA C 5.681 -21.233 -0.859 1.00 . A A . 261 ASN CA 1 1
10 20345 1 1 119 ASN CB C 4.176 -21.265 -1.155 1.00 . A A . 261 ASN CB 1 1
10 20346 1 1 119 ASN CG C 3.817 -22.179 -2.314 1.00 . A A . 261 ASN CG 1 1
10 20347 1 1 119 ASN H H 6.613 -21.009 1.033 1.00 . A A . 261 ASN H 1 1
10 20348 1 1 119 ASN HA H 6.045 -22.248 -0.797 1.00 . A A . 261 ASN HA 1 1
10 20349 1 1 119 ASN HB2 H 3.657 -21.604 -0.278 1.00 . A A . 261 ASN HB2 1 1
10 20350 1 1 119 ASN HB3 H 3.846 -20.265 -1.396 1.00 . A A . 261 ASN HB3 1 1
10 20351 1 1 119 ASN HD21 H 2.279 -21.009 -2.798 1.00 . A A . 261 ASN HD21 1 1
10 20352 1 1 119 ASN HD22 H 2.519 -22.401 -3.799 1.00 . A A . 261 ASN HD22 1 1
10 20353 1 1 119 ASN N N 5.964 -20.584 0.434 1.00 . A A . 261 ASN N 1 1
10 20354 1 1 119 ASN ND2 N 2.766 -21.831 -3.043 1.00 . A A . 261 ASN ND2 1 1
10 20355 1 1 119 ASN O O 6.536 -21.025 -3.104 1.00 . A A . 261 ASN O 1 1
10 20356 1 1 119 ASN OD1 O 4.476 -23.191 -2.552 1.00 . A A . 261 ASN OD1 1 1
10 20357 1 1 120 GLY C C 8.397 -17.406 -1.949 1.00 . A A . 262 GLY C 1 1
10 20358 1 1 120 GLY CA C 7.706 -18.578 -2.608 1.00 . A A . 262 GLY CA 1 1
10 20359 1 1 120 GLY H H 6.847 -19.036 -0.737 1.00 . A A . 262 GLY H 1 1
10 20360 1 1 120 GLY HA2 H 8.449 -19.209 -3.074 1.00 . A A . 262 GLY HA2 1 1
10 20361 1 1 120 GLY HA3 H 7.032 -18.209 -3.366 1.00 . A A . 262 GLY HA3 1 1
10 20362 1 1 120 GLY N N 6.960 -19.362 -1.654 1.00 . A A . 262 GLY N 1 1
10 20363 1 1 120 GLY O O 7.909 -16.276 -2.012 1.00 . A A . 262 GLY O 1 1
10 20364 1 1 121 GLU C C 10.929 -15.752 -1.759 1.00 . A A . 263 GLU C 1 1
10 20365 1 1 121 GLU CA C 10.315 -16.633 -0.674 1.00 . A A . 263 GLU CA 1 1
10 20366 1 1 121 GLU CB C 11.390 -17.234 0.245 1.00 . A A . 263 GLU CB 1 1
10 20367 1 1 121 GLU CD C 13.128 -19.028 0.595 1.00 . A A . 263 GLU CD 1 1
10 20368 1 1 121 GLU CG C 12.182 -18.367 -0.385 1.00 . A A . 263 GLU CG 1 1
10 20369 1 1 121 GLU H H 9.794 -18.615 -1.192 1.00 . A A . 263 GLU H 1 1
10 20370 1 1 121 GLU HA H 9.651 -16.024 -0.079 1.00 . A A . 263 GLU HA 1 1
10 20371 1 1 121 GLU HB2 H 12.084 -16.455 0.523 1.00 . A A . 263 GLU HB2 1 1
10 20372 1 1 121 GLU HB3 H 10.913 -17.612 1.137 1.00 . A A . 263 GLU HB3 1 1
10 20373 1 1 121 GLU HG2 H 11.492 -19.111 -0.751 1.00 . A A . 263 GLU HG2 1 1
10 20374 1 1 121 GLU HG3 H 12.758 -17.971 -1.208 1.00 . A A . 263 GLU HG3 1 1
10 20375 1 1 121 GLU N N 9.511 -17.682 -1.282 1.00 . A A . 263 GLU N 1 1
10 20376 1 1 121 GLU O O 11.797 -16.183 -2.523 1.00 . A A . 263 GLU O 1 1
10 20377 1 1 121 GLU OE1 O 14.262 -18.533 0.762 1.00 . A A . 263 GLU OE1 1 1
10 20378 1 1 121 GLU OE2 O 12.743 -20.051 1.200 1.00 . A A . 263 GLU OE2 1 1
10 20379 1 1 122 ILE C C 12.245 -13.126 -2.783 1.00 . A A . 264 ILE C 1 1
10 20380 1 1 122 ILE CA C 10.807 -13.618 -2.911 1.00 . A A . 264 ILE CA 1 1
10 20381 1 1 122 ILE CB C 9.850 -12.410 -2.959 1.00 . A A . 264 ILE CB 1 1
10 20382 1 1 122 ILE CD1 C 7.383 -11.774 -3.085 1.00 . A A . 264 ILE CD1 1 1
10 20383 1 1 122 ILE CG1 C 8.401 -12.892 -3.087 1.00 . A A . 264 ILE CG1 1 1
10 20384 1 1 122 ILE CG2 C 10.213 -11.486 -4.114 1.00 . A A . 264 ILE CG2 1 1
10 20385 1 1 122 ILE H H 9.837 -14.209 -1.136 1.00 . A A . 264 ILE H 1 1
10 20386 1 1 122 ILE HA H 10.706 -14.161 -3.841 1.00 . A A . 264 ILE HA 1 1
10 20387 1 1 122 ILE HB H 9.957 -11.855 -2.038 1.00 . A A . 264 ILE HB 1 1
10 20388 1 1 122 ILE HD11 H 7.547 -11.135 -3.941 1.00 . A A . 264 ILE HD11 1 1
10 20389 1 1 122 ILE HD12 H 6.388 -12.192 -3.135 1.00 . A A . 264 ILE HD12 1 1
10 20390 1 1 122 ILE HD13 H 7.484 -11.194 -2.179 1.00 . A A . 264 ILE HD13 1 1
10 20391 1 1 122 ILE HG12 H 8.290 -13.437 -4.012 1.00 . A A . 264 ILE HG12 1 1
10 20392 1 1 122 ILE HG13 H 8.175 -13.548 -2.258 1.00 . A A . 264 ILE HG13 1 1
10 20393 1 1 122 ILE HG21 H 9.548 -10.634 -4.117 1.00 . A A . 264 ILE HG21 1 1
10 20394 1 1 122 ILE HG22 H 11.232 -11.146 -3.994 1.00 . A A . 264 ILE HG22 1 1
10 20395 1 1 122 ILE HG23 H 10.119 -12.021 -5.047 1.00 . A A . 264 ILE HG23 1 1
10 20396 1 1 122 ILE N N 10.450 -14.521 -1.833 1.00 . A A . 264 ILE N 1 1
10 20397 1 1 122 ILE O O 12.621 -12.514 -1.781 1.00 . A A . 264 ILE O 1 1
10 20398 1 1 123 GLN C C 14.364 -11.431 -4.265 1.00 . A A . 265 GLN C 1 1
10 20399 1 1 123 GLN CA C 14.400 -12.905 -3.886 1.00 . A A . 265 GLN CA 1 1
10 20400 1 1 123 GLN CB C 15.196 -13.702 -4.924 1.00 . A A . 265 GLN CB 1 1
10 20401 1 1 123 GLN CD C 17.520 -13.539 -3.900 1.00 . A A . 265 GLN CD 1 1
10 20402 1 1 123 GLN CG C 16.640 -13.246 -5.103 1.00 . A A . 265 GLN CG 1 1
10 20403 1 1 123 GLN H H 12.703 -13.987 -4.519 1.00 . A A . 265 GLN H 1 1
10 20404 1 1 123 GLN HA H 14.864 -13.013 -2.916 1.00 . A A . 265 GLN HA 1 1
10 20405 1 1 123 GLN HB2 H 15.207 -14.739 -4.627 1.00 . A A . 265 GLN HB2 1 1
10 20406 1 1 123 GLN HB3 H 14.696 -13.617 -5.877 1.00 . A A . 265 GLN HB3 1 1
10 20407 1 1 123 GLN HE21 H 19.085 -13.790 -5.090 1.00 . A A . 265 GLN HE21 1 1
10 20408 1 1 123 GLN HE22 H 19.390 -14.003 -3.402 1.00 . A A . 265 GLN HE22 1 1
10 20409 1 1 123 GLN HG2 H 17.056 -13.751 -5.962 1.00 . A A . 265 GLN HG2 1 1
10 20410 1 1 123 GLN HG3 H 16.644 -12.180 -5.280 1.00 . A A . 265 GLN HG3 1 1
10 20411 1 1 123 GLN N N 13.041 -13.415 -3.802 1.00 . A A . 265 GLN N 1 1
10 20412 1 1 123 GLN NE2 N 18.791 -13.801 -4.157 1.00 . A A . 265 GLN NE2 1 1
10 20413 1 1 123 GLN O O 13.825 -11.069 -5.312 1.00 . A A . 265 GLN O 1 1
10 20414 1 1 123 GLN OE1 O 17.066 -13.538 -2.757 1.00 . A A . 265 GLN OE1 1 1
10 20415 1 1 124 LYS C C 15.912 -8.710 -4.656 1.00 . A A . 266 LYS C 1 1
10 20416 1 1 124 LYS CA C 14.875 -9.150 -3.628 1.00 . A A . 266 LYS CA 1 1
10 20417 1 1 124 LYS CB C 15.094 -8.405 -2.306 1.00 . A A . 266 LYS CB 1 1
10 20418 1 1 124 LYS CD C 16.535 -8.084 -0.268 1.00 . A A . 266 LYS CD 1 1
10 20419 1 1 124 LYS CE C 17.803 -8.531 0.440 1.00 . A A . 266 LYS CE 1 1
10 20420 1 1 124 LYS CG C 16.428 -8.708 -1.647 1.00 . A A . 266 LYS CG 1 1
10 20421 1 1 124 LYS H H 15.389 -10.944 -2.625 1.00 . A A . 266 LYS H 1 1
10 20422 1 1 124 LYS HA H 13.893 -8.909 -4.005 1.00 . A A . 266 LYS HA 1 1
10 20423 1 1 124 LYS HB2 H 15.042 -7.343 -2.493 1.00 . A A . 266 LYS HB2 1 1
10 20424 1 1 124 LYS HB3 H 14.306 -8.679 -1.618 1.00 . A A . 266 LYS HB3 1 1
10 20425 1 1 124 LYS HD2 H 16.549 -7.010 -0.368 1.00 . A A . 266 LYS HD2 1 1
10 20426 1 1 124 LYS HD3 H 15.678 -8.385 0.320 1.00 . A A . 266 LYS HD3 1 1
10 20427 1 1 124 LYS HE2 H 18.658 -8.164 -0.111 1.00 . A A . 266 LYS HE2 1 1
10 20428 1 1 124 LYS HE3 H 17.812 -8.112 1.437 1.00 . A A . 266 LYS HE3 1 1
10 20429 1 1 124 LYS HG2 H 16.535 -9.777 -1.551 1.00 . A A . 266 LYS HG2 1 1
10 20430 1 1 124 LYS HG3 H 17.221 -8.320 -2.268 1.00 . A A . 266 LYS HG3 1 1
10 20431 1 1 124 LYS HZ1 H 17.064 -10.390 1.052 1.00 . A A . 266 LYS HZ1 1 1
10 20432 1 1 124 LYS HZ2 H 17.899 -10.433 -0.422 1.00 . A A . 266 LYS HZ2 1 1
10 20433 1 1 124 LYS HZ3 H 18.756 -10.299 1.030 1.00 . A A . 266 LYS HZ3 1 1
10 20434 1 1 124 LYS N N 14.925 -10.589 -3.416 1.00 . A A . 266 LYS N 1 1
10 20435 1 1 124 LYS NZ N 17.885 -10.014 0.534 1.00 . A A . 266 LYS NZ 1 1
10 20436 1 1 124 LYS O O 17.057 -9.170 -4.640 1.00 . A A . 266 LYS O 1 1
10 20437 1 1 125 GLU C C 16.737 -5.822 -6.022 1.00 . A A . 267 GLU C 1 1
10 20438 1 1 125 GLU CA C 16.405 -7.227 -6.511 1.00 . A A . 267 GLU CA 1 1
10 20439 1 1 125 GLU CB C 15.785 -7.181 -7.916 1.00 . A A . 267 GLU CB 1 1
10 20440 1 1 125 GLU CD C 16.173 -6.809 -10.394 1.00 . A A . 267 GLU CD 1 1
10 20441 1 1 125 GLU CG C 16.753 -6.717 -8.996 1.00 . A A . 267 GLU CG 1 1
10 20442 1 1 125 GLU H H 14.541 -7.612 -5.601 1.00 . A A . 267 GLU H 1 1
10 20443 1 1 125 GLU HA H 17.313 -7.816 -6.539 1.00 . A A . 267 GLU HA 1 1
10 20444 1 1 125 GLU HB2 H 15.435 -8.170 -8.176 1.00 . A A . 267 GLU HB2 1 1
10 20445 1 1 125 GLU HB3 H 14.943 -6.503 -7.902 1.00 . A A . 267 GLU HB3 1 1
10 20446 1 1 125 GLU HG2 H 17.020 -5.689 -8.802 1.00 . A A . 267 GLU HG2 1 1
10 20447 1 1 125 GLU HG3 H 17.640 -7.332 -8.950 1.00 . A A . 267 GLU HG3 1 1
10 20448 1 1 125 GLU N N 15.494 -7.844 -5.566 1.00 . A A . 267 GLU N 1 1
10 20449 1 1 125 GLU O O 15.928 -5.192 -5.345 1.00 . A A . 267 GLU O 1 1
10 20450 1 1 125 GLU OE1 O 16.244 -7.897 -11.004 1.00 . A A . 267 GLU OE1 1 1
10 20451 1 1 125 GLU OE2 O 15.656 -5.793 -10.895 1.00 . A A . 267 GLU OE2 1 1
10 20452 1 1 126 ASN C C 17.930 -2.915 -6.797 1.00 . A A . 268 ASN C 1 1
10 20453 1 1 126 ASN CA C 18.372 -4.037 -5.862 1.00 . A A . 268 ASN CA 1 1
10 20454 1 1 126 ASN CB C 19.891 -4.027 -5.689 1.00 . A A . 268 ASN CB 1 1
10 20455 1 1 126 ASN CG C 20.358 -4.950 -4.578 1.00 . A A . 268 ASN CG 1 1
10 20456 1 1 126 ASN H H 18.516 -5.866 -6.925 1.00 . A A . 268 ASN H 1 1
10 20457 1 1 126 ASN HA H 17.914 -3.874 -4.897 1.00 . A A . 268 ASN HA 1 1
10 20458 1 1 126 ASN HB2 H 20.355 -4.341 -6.612 1.00 . A A . 268 ASN HB2 1 1
10 20459 1 1 126 ASN HB3 H 20.212 -3.022 -5.453 1.00 . A A . 268 ASN HB3 1 1
10 20460 1 1 126 ASN HD21 H 20.510 -6.469 -5.859 1.00 . A A . 268 ASN HD21 1 1
10 20461 1 1 126 ASN HD22 H 20.938 -6.820 -4.213 1.00 . A A . 268 ASN HD22 1 1
10 20462 1 1 126 ASN N N 17.924 -5.338 -6.346 1.00 . A A . 268 ASN N 1 1
10 20463 1 1 126 ASN ND2 N 20.629 -6.203 -4.917 1.00 . A A . 268 ASN ND2 1 1
10 20464 1 1 126 ASN O O 18.452 -1.799 -6.742 1.00 . A A . 268 ASN O 1 1
10 20465 1 1 126 ASN OD1 O 20.464 -4.542 -3.424 1.00 . A A . 268 ASN OD1 1 1
10 20466 1 1 127 SER C C 15.171 -1.587 -7.887 1.00 . A A . 269 SER C 1 1
10 20467 1 1 127 SER CA C 16.385 -2.233 -8.546 1.00 . A A . 269 SER CA 1 1
10 20468 1 1 127 SER CB C 15.986 -2.896 -9.868 1.00 . A A . 269 SER CB 1 1
10 20469 1 1 127 SER H H 16.612 -4.133 -7.661 1.00 . A A . 269 SER H 1 1
10 20470 1 1 127 SER HA H 17.129 -1.476 -8.737 1.00 . A A . 269 SER HA 1 1
10 20471 1 1 127 SER HB2 H 16.868 -3.290 -10.350 1.00 . A A . 269 SER HB2 1 1
10 20472 1 1 127 SER HB3 H 15.298 -3.703 -9.667 1.00 . A A . 269 SER HB3 1 1
10 20473 1 1 127 SER HG H 14.413 -2.180 -10.799 1.00 . A A . 269 SER HG 1 1
10 20474 1 1 127 SER N N 16.960 -3.219 -7.646 1.00 . A A . 269 SER N 1 1
10 20475 1 1 127 SER O O 14.212 -2.271 -7.527 1.00 . A A . 269 SER O 1 1
10 20476 1 1 127 SER OG O 15.361 -1.976 -10.748 1.00 . A A . 269 SER OG 1 1
10 20477 1 1 128 ARG C C 13.661 1.598 -7.909 1.00 . A A . 270 ARG C 1 1
10 20478 1 1 128 ARG CA C 14.156 0.453 -7.039 1.00 . A A . 270 ARG CA 1 1
10 20479 1 1 128 ARG CB C 14.644 0.975 -5.682 1.00 . A A . 270 ARG CB 1 1
10 20480 1 1 128 ARG CD C 13.832 -1.004 -4.368 1.00 . A A . 270 ARG CD 1 1
10 20481 1 1 128 ARG CG C 15.033 -0.140 -4.722 1.00 . A A . 270 ARG CG 1 1
10 20482 1 1 128 ARG CZ C 13.345 -3.369 -3.868 1.00 . A A . 270 ARG CZ 1 1
10 20483 1 1 128 ARG H H 15.994 0.227 -8.060 1.00 . A A . 270 ARG H 1 1
10 20484 1 1 128 ARG HA H 13.343 -0.237 -6.876 1.00 . A A . 270 ARG HA 1 1
10 20485 1 1 128 ARG HB2 H 15.506 1.608 -5.838 1.00 . A A . 270 ARG HB2 1 1
10 20486 1 1 128 ARG HB3 H 13.856 1.557 -5.226 1.00 . A A . 270 ARG HB3 1 1
10 20487 1 1 128 ARG HD2 H 13.324 -0.563 -3.523 1.00 . A A . 270 ARG HD2 1 1
10 20488 1 1 128 ARG HD3 H 13.160 -1.030 -5.216 1.00 . A A . 270 ARG HD3 1 1
10 20489 1 1 128 ARG HE H 15.182 -2.565 -3.937 1.00 . A A . 270 ARG HE 1 1
10 20490 1 1 128 ARG HG2 H 15.785 -0.758 -5.190 1.00 . A A . 270 ARG HG2 1 1
10 20491 1 1 128 ARG HG3 H 15.432 0.298 -3.818 1.00 . A A . 270 ARG HG3 1 1
10 20492 1 1 128 ARG HH11 H 11.703 -2.206 -4.102 1.00 . A A . 270 ARG HH11 1 1
10 20493 1 1 128 ARG HH12 H 11.381 -3.888 -3.800 1.00 . A A . 270 ARG HH12 1 1
10 20494 1 1 128 ARG HH21 H 14.767 -4.782 -3.598 1.00 . A A . 270 ARG HH21 1 1
10 20495 1 1 128 ARG HH22 H 13.130 -5.364 -3.548 1.00 . A A . 270 ARG HH22 1 1
10 20496 1 1 128 ARG N N 15.223 -0.273 -7.713 1.00 . A A . 270 ARG N 1 1
10 20497 1 1 128 ARG NE N 14.214 -2.373 -4.026 1.00 . A A . 270 ARG NE 1 1
10 20498 1 1 128 ARG NH1 N 12.040 -3.134 -3.932 1.00 . A A . 270 ARG NH1 1 1
10 20499 1 1 128 ARG NH2 N 13.783 -4.600 -3.646 1.00 . A A . 270 ARG NH2 1 1
10 20500 1 1 128 ARG O O 12.563 1.468 -8.491 1.00 . A A . 270 ARG O 1 1
10 20501 1 1 128 ARG OXT O 14.387 2.603 -8.034 1.00 . A A . 270 ARG OXT 1 1
10 20502 2 2 1 GLN C C 3.816 27.782 7.857 1.00 . B B . 1 GLN C 1 1
10 20503 2 2 1 GLN CA C 3.230 28.336 9.152 1.00 . B B . 1 GLN CA 1 1
10 20504 2 2 1 GLN CB C 2.589 27.213 9.968 1.00 . B B . 1 GLN CB 1 1
10 20505 2 2 1 GLN CD C 1.781 26.464 12.250 1.00 . B B . 1 GLN CD 1 1
10 20506 2 2 1 GLN CG C 2.626 27.453 11.470 1.00 . B B . 1 GLN CG 1 1
10 20507 2 2 1 GLN H1 H 1.818 29.735 9.772 1.00 . B B . 1 GLN H1 1 1
10 20508 2 2 1 GLN H2 H 1.472 29.026 8.272 1.00 . B B . 1 GLN H2 1 1
10 20509 2 2 1 GLN H3 H 2.689 30.199 8.392 1.00 . B B . 1 GLN H3 1 1
10 20510 2 2 1 GLN HA H 4.032 28.773 9.731 1.00 . B B . 1 GLN HA 1 1
10 20511 2 2 1 GLN HB2 H 1.557 27.109 9.667 1.00 . B B . 1 GLN HB2 1 1
10 20512 2 2 1 GLN HB3 H 3.111 26.290 9.759 1.00 . B B . 1 GLN HB3 1 1
10 20513 2 2 1 GLN HE21 H 0.391 26.483 10.826 1.00 . B B . 1 GLN HE21 1 1
10 20514 2 2 1 GLN HE22 H 0.067 25.463 12.191 1.00 . B B . 1 GLN HE22 1 1
10 20515 2 2 1 GLN HG2 H 3.648 27.372 11.809 1.00 . B B . 1 GLN HG2 1 1
10 20516 2 2 1 GLN HG3 H 2.259 28.449 11.671 1.00 . B B . 1 GLN HG3 1 1
10 20517 2 2 1 GLN N N 2.235 29.395 8.880 1.00 . B B . 1 GLN N 1 1
10 20518 2 2 1 GLN NE2 N 0.637 26.097 11.700 1.00 . B B . 1 GLN NE2 1 1
10 20519 2 2 1 GLN O O 3.192 26.965 7.184 1.00 . B B . 1 GLN O 1 1
10 20520 2 2 1 GLN OE1 O 2.138 26.059 13.354 1.00 . B B . 1 GLN OE1 1 1
10 20521 2 2 2 ASP C C 5.029 27.985 5.052 1.00 . B B . 2 ASP C 1 1
10 20522 2 2 2 ASP CA C 5.781 27.798 6.359 1.00 . B B . 2 ASP CA 1 1
10 20523 2 2 2 ASP CB C 6.201 26.331 6.466 1.00 . B B . 2 ASP CB 1 1
10 20524 2 2 2 ASP CG C 7.156 26.050 7.613 1.00 . B B . 2 ASP CG 1 1
10 20525 2 2 2 ASP H H 5.412 28.956 8.092 1.00 . B B . 2 ASP H 1 1
10 20526 2 2 2 ASP HA H 6.676 28.400 6.318 1.00 . B B . 2 ASP HA 1 1
10 20527 2 2 2 ASP HB2 H 5.317 25.729 6.593 1.00 . B B . 2 ASP HB2 1 1
10 20528 2 2 2 ASP HB3 H 6.685 26.046 5.542 1.00 . B B . 2 ASP HB3 1 1
10 20529 2 2 2 ASP N N 5.016 28.253 7.527 1.00 . B B . 2 ASP N 1 1
10 20530 2 2 2 ASP O O 4.925 29.099 4.537 1.00 . B B . 2 ASP O 1 1
10 20531 2 2 2 ASP OD1 O 8.012 26.912 7.908 1.00 . B B . 2 ASP OD1 1 1
10 20532 2 2 2 ASP OD2 O 7.062 24.962 8.218 1.00 . B B . 2 ASP OD2 1 1
10 20533 2 2 3 THR C C 2.497 26.471 3.130 1.00 . B B . 3 THR C 1 1
10 20534 2 2 3 THR CA C 3.965 26.885 3.180 1.00 . B B . 3 THR CA 1 1
10 20535 2 2 3 THR CB C 4.798 25.959 2.273 1.00 . B B . 3 THR CB 1 1
10 20536 2 2 3 THR CG2 C 4.271 25.960 0.844 1.00 . B B . 3 THR CG2 1 1
10 20537 2 2 3 THR H H 4.435 26.071 5.068 1.00 . B B . 3 THR H 1 1
10 20538 2 2 3 THR HA H 4.058 27.885 2.806 1.00 . B B . 3 THR HA 1 1
10 20539 2 2 3 THR HB H 4.744 24.952 2.663 1.00 . B B . 3 THR HB 1 1
10 20540 2 2 3 THR HG1 H 6.195 27.346 2.113 1.00 . B B . 3 THR HG1 1 1
10 20541 2 2 3 THR HG21 H 4.874 25.301 0.237 1.00 . B B . 3 THR HG21 1 1
10 20542 2 2 3 THR HG22 H 3.246 25.618 0.836 1.00 . B B . 3 THR HG22 1 1
10 20543 2 2 3 THR HG23 H 4.319 26.962 0.444 1.00 . B B . 3 THR HG23 1 1
10 20544 2 2 3 THR N N 4.491 26.890 4.527 1.00 . B B . 3 THR N 1 1
10 20545 2 2 3 THR O O 2.100 25.459 3.709 1.00 . B B . 3 THR O 1 1
10 20546 2 2 3 THR OG1 O 6.166 26.390 2.276 1.00 . B B . 3 THR OG1 1 1
10 20547 2 2 4 ARG C C -0.005 26.555 0.818 1.00 . B B . 4 ARG C 1 1
10 20548 2 2 4 ARG CA C 0.286 26.982 2.254 1.00 . B B . 4 ARG CA 1 1
10 20549 2 2 4 ARG CB C -0.531 28.225 2.615 1.00 . B B . 4 ARG CB 1 1
10 20550 2 2 4 ARG CD C -2.676 26.962 3.014 1.00 . B B . 4 ARG CD 1 1
10 20551 2 2 4 ARG CG C -2.012 28.116 2.283 1.00 . B B . 4 ARG CG 1 1
10 20552 2 2 4 ARG CZ C -5.003 26.389 3.589 1.00 . B B . 4 ARG CZ 1 1
10 20553 2 2 4 ARG H H 2.089 28.049 1.980 1.00 . B B . 4 ARG H 1 1
10 20554 2 2 4 ARG HA H 0.021 26.176 2.923 1.00 . B B . 4 ARG HA 1 1
10 20555 2 2 4 ARG HB2 H -0.438 28.405 3.679 1.00 . B B . 4 ARG HB2 1 1
10 20556 2 2 4 ARG HB3 H -0.127 29.074 2.077 1.00 . B B . 4 ARG HB3 1 1
10 20557 2 2 4 ARG HD2 H -2.231 26.036 2.681 1.00 . B B . 4 ARG HD2 1 1
10 20558 2 2 4 ARG HD3 H -2.511 27.081 4.076 1.00 . B B . 4 ARG HD3 1 1
10 20559 2 2 4 ARG HE H -4.433 27.331 1.919 1.00 . B B . 4 ARG HE 1 1
10 20560 2 2 4 ARG HG2 H -2.503 29.036 2.569 1.00 . B B . 4 ARG HG2 1 1
10 20561 2 2 4 ARG HG3 H -2.119 27.964 1.216 1.00 . B B . 4 ARG HG3 1 1
10 20562 2 2 4 ARG HH11 H -3.637 25.743 4.931 1.00 . B B . 4 ARG HH11 1 1
10 20563 2 2 4 ARG HH12 H -5.290 25.411 5.340 1.00 . B B . 4 ARG HH12 1 1
10 20564 2 2 4 ARG HH21 H -6.606 26.880 2.451 1.00 . B B . 4 ARG HH21 1 1
10 20565 2 2 4 ARG HH22 H -6.970 26.046 3.940 1.00 . B B . 4 ARG HH22 1 1
10 20566 2 2 4 ARG N N 1.704 27.257 2.421 1.00 . B B . 4 ARG N 1 1
10 20567 2 2 4 ARG NE N -4.113 26.920 2.757 1.00 . B B . 4 ARG NE 1 1
10 20568 2 2 4 ARG NH1 N -4.608 25.797 4.707 1.00 . B B . 4 ARG NH1 1 1
10 20569 2 2 4 ARG NH2 N -6.294 26.441 3.298 1.00 . B B . 4 ARG NH2 1 1
10 20570 2 2 4 ARG O O 0.212 27.324 -0.118 1.00 . B B . 4 ARG O 1 1
10 20571 2 2 5 LEU C C -2.314 24.390 -0.634 1.00 . B B . 5 LEU C 1 1
10 20572 2 2 5 LEU CA C -0.852 24.813 -0.651 1.00 . B B . 5 LEU CA 1 1
10 20573 2 2 5 LEU CB C 0.037 23.633 -1.057 1.00 . B B . 5 LEU CB 1 1
10 20574 2 2 5 LEU CD1 C 2.313 22.716 -1.569 1.00 . B B . 5 LEU CD1 1 1
10 20575 2 2 5 LEU CD2 C 1.618 24.916 -2.520 1.00 . B B . 5 LEU CD2 1 1
10 20576 2 2 5 LEU CG C 1.504 23.979 -1.326 1.00 . B B . 5 LEU CG 1 1
10 20577 2 2 5 LEU H H -0.583 24.742 1.439 1.00 . B B . 5 LEU H 1 1
10 20578 2 2 5 LEU HA H -0.729 25.611 -1.369 1.00 . B B . 5 LEU HA 1 1
10 20579 2 2 5 LEU HB2 H 0.002 22.897 -0.267 1.00 . B B . 5 LEU HB2 1 1
10 20580 2 2 5 LEU HB3 H -0.375 23.190 -1.952 1.00 . B B . 5 LEU HB3 1 1
10 20581 2 2 5 LEU HD11 H 3.345 22.978 -1.757 1.00 . B B . 5 LEU HD11 1 1
10 20582 2 2 5 LEU HD12 H 2.257 22.081 -0.698 1.00 . B B . 5 LEU HD12 1 1
10 20583 2 2 5 LEU HD13 H 1.914 22.192 -2.425 1.00 . B B . 5 LEU HD13 1 1
10 20584 2 2 5 LEU HD21 H 1.065 25.823 -2.321 1.00 . B B . 5 LEU HD21 1 1
10 20585 2 2 5 LEU HD22 H 2.657 25.158 -2.689 1.00 . B B . 5 LEU HD22 1 1
10 20586 2 2 5 LEU HD23 H 1.214 24.432 -3.396 1.00 . B B . 5 LEU HD23 1 1
10 20587 2 2 5 LEU HG H 1.916 24.482 -0.464 1.00 . B B . 5 LEU HG 1 1
10 20588 2 2 5 LEU N N -0.470 25.324 0.656 1.00 . B B . 5 LEU N 1 1
10 20589 2 2 5 LEU O O -2.586 23.192 -0.434 1.00 . B B . 5 LEU O 1 1
10 20590 2 2 5 LEU OXT O -3.189 25.257 -0.809 1.00 . B B . 5 LEU OXT 1 1
11 20591 1 1 1 GLY C C -7.560 -15.138 12.919 1.00 . A A . 143 GLY C 1 1
11 20592 1 1 1 GLY CA C -8.157 -15.801 14.142 1.00 . A A . 143 GLY CA 1 1
11 20593 1 1 1 GLY H1 H -8.764 -17.686 14.792 1.00 . A A . 143 GLY H1 1 1
11 20594 1 1 1 GLY H2 H -7.490 -17.718 13.672 1.00 . A A . 143 GLY H2 1 1
11 20595 1 1 1 GLY H3 H -9.070 -17.389 13.151 1.00 . A A . 143 GLY H3 1 1
11 20596 1 1 1 GLY HA2 H -9.099 -15.327 14.373 1.00 . A A . 143 GLY HA2 1 1
11 20597 1 1 1 GLY HA3 H -7.483 -15.671 14.978 1.00 . A A . 143 GLY HA3 1 1
11 20598 1 1 1 GLY N N -8.385 -17.248 13.927 1.00 . A A . 143 GLY N 1 1
11 20599 1 1 1 GLY O O -6.342 -15.002 12.812 1.00 . A A . 143 GLY O 1 1
11 20600 1 1 2 ILE C C -7.848 -12.590 10.975 1.00 . A A . 144 ILE C 1 1
11 20601 1 1 2 ILE CA C -7.964 -14.096 10.763 1.00 . A A . 144 ILE CA 1 1
11 20602 1 1 2 ILE CB C -8.923 -14.380 9.584 1.00 . A A . 144 ILE CB 1 1
11 20603 1 1 2 ILE CD1 C -10.035 -16.267 8.272 1.00 . A A . 144 ILE CD1 1 1
11 20604 1 1 2 ILE CG1 C -9.052 -15.891 9.360 1.00 . A A . 144 ILE CG1 1 1
11 20605 1 1 2 ILE CG2 C -8.432 -13.688 8.316 1.00 . A A . 144 ILE CG2 1 1
11 20606 1 1 2 ILE H H -9.383 -14.880 12.128 1.00 . A A . 144 ILE H 1 1
11 20607 1 1 2 ILE HA H -6.989 -14.491 10.513 1.00 . A A . 144 ILE HA 1 1
11 20608 1 1 2 ILE HB H -9.893 -13.975 9.833 1.00 . A A . 144 ILE HB 1 1
11 20609 1 1 2 ILE HD11 H -11.012 -15.884 8.522 1.00 . A A . 144 ILE HD11 1 1
11 20610 1 1 2 ILE HD12 H -9.711 -15.842 7.333 1.00 . A A . 144 ILE HD12 1 1
11 20611 1 1 2 ILE HD13 H -10.081 -17.343 8.183 1.00 . A A . 144 ILE HD13 1 1
11 20612 1 1 2 ILE HG12 H -8.088 -16.288 9.084 1.00 . A A . 144 ILE HG12 1 1
11 20613 1 1 2 ILE HG13 H -9.379 -16.357 10.279 1.00 . A A . 144 ILE HG13 1 1
11 20614 1 1 2 ILE HG21 H -8.381 -12.623 8.485 1.00 . A A . 144 ILE HG21 1 1
11 20615 1 1 2 ILE HG22 H -7.451 -14.060 8.060 1.00 . A A . 144 ILE HG22 1 1
11 20616 1 1 2 ILE HG23 H -9.117 -13.891 7.506 1.00 . A A . 144 ILE HG23 1 1
11 20617 1 1 2 ILE N N -8.415 -14.743 11.986 1.00 . A A . 144 ILE N 1 1
11 20618 1 1 2 ILE O O -8.834 -11.918 11.289 1.00 . A A . 144 ILE O 1 1
11 20619 1 1 3 ASP C C -6.607 -9.866 9.742 1.00 . A A . 145 ASP C 1 1
11 20620 1 1 3 ASP CA C -6.376 -10.651 11.023 1.00 . A A . 145 ASP CA 1 1
11 20621 1 1 3 ASP CB C -4.942 -10.415 11.507 1.00 . A A . 145 ASP CB 1 1
11 20622 1 1 3 ASP CG C -4.705 -10.904 12.917 1.00 . A A . 145 ASP CG 1 1
11 20623 1 1 3 ASP H H -5.895 -12.666 10.564 1.00 . A A . 145 ASP H 1 1
11 20624 1 1 3 ASP HA H -7.063 -10.295 11.776 1.00 . A A . 145 ASP HA 1 1
11 20625 1 1 3 ASP HB2 H -4.258 -10.930 10.850 1.00 . A A . 145 ASP HB2 1 1
11 20626 1 1 3 ASP HB3 H -4.732 -9.355 11.474 1.00 . A A . 145 ASP HB3 1 1
11 20627 1 1 3 ASP N N -6.636 -12.074 10.822 1.00 . A A . 145 ASP N 1 1
11 20628 1 1 3 ASP O O -5.921 -10.078 8.741 1.00 . A A . 145 ASP O 1 1
11 20629 1 1 3 ASP OD1 O -5.021 -10.159 13.869 1.00 . A A . 145 ASP OD1 1 1
11 20630 1 1 3 ASP OD2 O -4.190 -12.031 13.085 1.00 . A A . 145 ASP OD2 1 1
11 20631 1 1 4 PRO C C -6.866 -6.940 8.474 1.00 . A A . 146 PRO C 1 1
11 20632 1 1 4 PRO CA C -7.866 -8.087 8.599 1.00 . A A . 146 PRO CA 1 1
11 20633 1 1 4 PRO CB C -9.265 -7.557 8.908 1.00 . A A . 146 PRO CB 1 1
11 20634 1 1 4 PRO CD C -8.483 -8.659 10.887 1.00 . A A . 146 PRO CD 1 1
11 20635 1 1 4 PRO CG C -9.335 -7.519 10.394 1.00 . A A . 146 PRO CG 1 1
11 20636 1 1 4 PRO HA H -7.885 -8.655 7.681 1.00 . A A . 146 PRO HA 1 1
11 20637 1 1 4 PRO HB2 H -9.383 -6.572 8.480 1.00 . A A . 146 PRO HB2 1 1
11 20638 1 1 4 PRO HB3 H -10.005 -8.226 8.496 1.00 . A A . 146 PRO HB3 1 1
11 20639 1 1 4 PRO HD2 H -7.925 -8.358 11.760 1.00 . A A . 146 PRO HD2 1 1
11 20640 1 1 4 PRO HD3 H -9.098 -9.517 11.111 1.00 . A A . 146 PRO HD3 1 1
11 20641 1 1 4 PRO HG2 H -8.947 -6.580 10.754 1.00 . A A . 146 PRO HG2 1 1
11 20642 1 1 4 PRO HG3 H -10.358 -7.652 10.715 1.00 . A A . 146 PRO HG3 1 1
11 20643 1 1 4 PRO N N -7.577 -8.939 9.753 1.00 . A A . 146 PRO N 1 1
11 20644 1 1 4 PRO O O -6.848 -6.217 7.479 1.00 . A A . 146 PRO O 1 1
11 20645 1 1 5 PHE C C -3.741 -6.102 8.839 1.00 . A A . 147 PHE C 1 1
11 20646 1 1 5 PHE CA C -5.045 -5.709 9.520 1.00 . A A . 147 PHE CA 1 1
11 20647 1 1 5 PHE CB C -4.779 -5.279 10.964 1.00 . A A . 147 PHE CB 1 1
11 20648 1 1 5 PHE CD1 C -6.899 -5.383 12.305 1.00 . A A . 147 PHE CD1 1 1
11 20649 1 1 5 PHE CD2 C -6.133 -3.252 11.556 1.00 . A A . 147 PHE CD2 1 1
11 20650 1 1 5 PHE CE1 C -7.986 -4.782 12.908 1.00 . A A . 147 PHE CE1 1 1
11 20651 1 1 5 PHE CE2 C -7.219 -2.648 12.157 1.00 . A A . 147 PHE CE2 1 1
11 20652 1 1 5 PHE CG C -5.961 -4.626 11.623 1.00 . A A . 147 PHE CG 1 1
11 20653 1 1 5 PHE CZ C -8.147 -3.414 12.835 1.00 . A A . 147 PHE CZ 1 1
11 20654 1 1 5 PHE H H -6.042 -7.438 10.222 1.00 . A A . 147 PHE H 1 1
11 20655 1 1 5 PHE HA H -5.472 -4.876 8.983 1.00 . A A . 147 PHE HA 1 1
11 20656 1 1 5 PHE HB2 H -4.511 -6.147 11.548 1.00 . A A . 147 PHE HB2 1 1
11 20657 1 1 5 PHE HB3 H -3.959 -4.576 10.977 1.00 . A A . 147 PHE HB3 1 1
11 20658 1 1 5 PHE HD1 H -6.773 -6.456 12.364 1.00 . A A . 147 PHE HD1 1 1
11 20659 1 1 5 PHE HD2 H -5.408 -2.652 11.026 1.00 . A A . 147 PHE HD2 1 1
11 20660 1 1 5 PHE HE1 H -8.711 -5.383 13.439 1.00 . A A . 147 PHE HE1 1 1
11 20661 1 1 5 PHE HE2 H -7.343 -1.577 12.100 1.00 . A A . 147 PHE HE2 1 1
11 20662 1 1 5 PHE HZ H -8.997 -2.943 13.305 1.00 . A A . 147 PHE HZ 1 1
11 20663 1 1 5 PHE N N -6.016 -6.796 9.482 1.00 . A A . 147 PHE N 1 1
11 20664 1 1 5 PHE O O -2.707 -5.474 9.044 1.00 . A A . 147 PHE O 1 1
11 20665 1 1 6 THR C C -2.632 -6.709 5.940 1.00 . A A . 148 THR C 1 1
11 20666 1 1 6 THR CA C -2.653 -7.538 7.223 1.00 . A A . 148 THR CA 1 1
11 20667 1 1 6 THR CB C -2.693 -9.048 6.891 1.00 . A A . 148 THR CB 1 1
11 20668 1 1 6 THR CG2 C -3.909 -9.393 6.043 1.00 . A A . 148 THR CG2 1 1
11 20669 1 1 6 THR H H -4.617 -7.677 7.985 1.00 . A A . 148 THR H 1 1
11 20670 1 1 6 THR HA H -1.756 -7.331 7.791 1.00 . A A . 148 THR HA 1 1
11 20671 1 1 6 THR HB H -2.760 -9.597 7.821 1.00 . A A . 148 THR HB 1 1
11 20672 1 1 6 THR HG1 H -1.206 -10.300 6.552 1.00 . A A . 148 THR HG1 1 1
11 20673 1 1 6 THR HG21 H -3.905 -10.450 5.820 1.00 . A A . 148 THR HG21 1 1
11 20674 1 1 6 THR HG22 H -4.809 -9.143 6.585 1.00 . A A . 148 THR HG22 1 1
11 20675 1 1 6 THR HG23 H -3.876 -8.831 5.122 1.00 . A A . 148 THR HG23 1 1
11 20676 1 1 6 THR N N -3.796 -7.148 8.031 1.00 . A A . 148 THR N 1 1
11 20677 1 1 6 THR O O -1.617 -6.617 5.249 1.00 . A A . 148 THR O 1 1
11 20678 1 1 6 THR OG1 O -1.502 -9.447 6.204 1.00 . A A . 148 THR OG1 1 1
11 20679 1 1 7 MET C C -3.855 -3.785 4.863 1.00 . A A . 149 MET C 1 1
11 20680 1 1 7 MET CA C -3.906 -5.253 4.466 1.00 . A A . 149 MET CA 1 1
11 20681 1 1 7 MET CB C -5.225 -5.567 3.753 1.00 . A A . 149 MET CB 1 1
11 20682 1 1 7 MET CE C -6.830 -9.167 2.414 1.00 . A A . 149 MET CE 1 1
11 20683 1 1 7 MET CG C -5.371 -7.030 3.369 1.00 . A A . 149 MET CG 1 1
11 20684 1 1 7 MET H H -4.528 -6.172 6.258 1.00 . A A . 149 MET H 1 1
11 20685 1 1 7 MET HA H -3.081 -5.469 3.804 1.00 . A A . 149 MET HA 1 1
11 20686 1 1 7 MET HB2 H -6.044 -5.305 4.404 1.00 . A A . 149 MET HB2 1 1
11 20687 1 1 7 MET HB3 H -5.285 -4.973 2.853 1.00 . A A . 149 MET HB3 1 1
11 20688 1 1 7 MET HE1 H -6.717 -9.607 3.394 1.00 . A A . 149 MET HE1 1 1
11 20689 1 1 7 MET HE2 H -7.729 -9.548 1.951 1.00 . A A . 149 MET HE2 1 1
11 20690 1 1 7 MET HE3 H -5.974 -9.421 1.806 1.00 . A A . 149 MET HE3 1 1
11 20691 1 1 7 MET HG2 H -4.574 -7.293 2.690 1.00 . A A . 149 MET HG2 1 1
11 20692 1 1 7 MET HG3 H -5.292 -7.632 4.264 1.00 . A A . 149 MET HG3 1 1
11 20693 1 1 7 MET N N -3.766 -6.082 5.649 1.00 . A A . 149 MET N 1 1
11 20694 1 1 7 MET O O -4.884 -3.113 4.940 1.00 . A A . 149 MET O 1 1
11 20695 1 1 7 MET SD S -6.946 -7.388 2.570 1.00 . A A . 149 MET SD 1 1
11 20696 1 1 8 LEU C C -2.411 -1.015 4.316 1.00 . A A . 150 LEU C 1 1
11 20697 1 1 8 LEU CA C -2.454 -1.920 5.544 1.00 . A A . 150 LEU CA 1 1
11 20698 1 1 8 LEU CB C -1.166 -1.790 6.361 1.00 . A A . 150 LEU CB 1 1
11 20699 1 1 8 LEU CD1 C 0.204 -2.474 8.345 1.00 . A A . 150 LEU CD1 1 1
11 20700 1 1 8 LEU CD2 C -2.252 -2.128 8.598 1.00 . A A . 150 LEU CD2 1 1
11 20701 1 1 8 LEU CG C -1.146 -2.593 7.664 1.00 . A A . 150 LEU CG 1 1
11 20702 1 1 8 LEU H H -1.877 -3.901 5.087 1.00 . A A . 150 LEU H 1 1
11 20703 1 1 8 LEU HA H -3.293 -1.630 6.160 1.00 . A A . 150 LEU HA 1 1
11 20704 1 1 8 LEU HB2 H -0.340 -2.121 5.748 1.00 . A A . 150 LEU HB2 1 1
11 20705 1 1 8 LEU HB3 H -1.021 -0.747 6.603 1.00 . A A . 150 LEU HB3 1 1
11 20706 1 1 8 LEU HD11 H 0.420 -1.433 8.537 1.00 . A A . 150 LEU HD11 1 1
11 20707 1 1 8 LEU HD12 H 0.185 -3.016 9.278 1.00 . A A . 150 LEU HD12 1 1
11 20708 1 1 8 LEU HD13 H 0.969 -2.888 7.702 1.00 . A A . 150 LEU HD13 1 1
11 20709 1 1 8 LEU HD21 H -3.211 -2.271 8.121 1.00 . A A . 150 LEU HD21 1 1
11 20710 1 1 8 LEU HD22 H -2.217 -2.704 9.512 1.00 . A A . 150 LEU HD22 1 1
11 20711 1 1 8 LEU HD23 H -2.116 -1.081 8.825 1.00 . A A . 150 LEU HD23 1 1
11 20712 1 1 8 LEU HG H -1.315 -3.637 7.438 1.00 . A A . 150 LEU HG 1 1
11 20713 1 1 8 LEU N N -2.653 -3.306 5.146 1.00 . A A . 150 LEU N 1 1
11 20714 1 1 8 LEU O O -3.435 -0.451 3.924 1.00 . A A . 150 LEU O 1 1
11 20715 1 1 9 ARG C C -1.166 1.365 2.724 1.00 . A A . 151 ARG C 1 1
11 20716 1 1 9 ARG CA C -1.015 -0.141 2.478 1.00 . A A . 151 ARG CA 1 1
11 20717 1 1 9 ARG CB C -1.971 -0.596 1.378 1.00 . A A . 151 ARG CB 1 1
11 20718 1 1 9 ARG CD C -2.830 -2.460 -0.055 1.00 . A A . 151 ARG CD 1 1
11 20719 1 1 9 ARG CG C -1.835 -2.067 1.022 1.00 . A A . 151 ARG CG 1 1
11 20720 1 1 9 ARG CZ C -2.769 -4.333 -1.659 1.00 . A A . 151 ARG CZ 1 1
11 20721 1 1 9 ARG H H -0.469 -1.406 4.069 1.00 . A A . 151 ARG H 1 1
11 20722 1 1 9 ARG HA H -0.004 -0.328 2.149 1.00 . A A . 151 ARG HA 1 1
11 20723 1 1 9 ARG HB2 H -2.986 -0.412 1.698 1.00 . A A . 151 ARG HB2 1 1
11 20724 1 1 9 ARG HB3 H -1.771 -0.016 0.497 1.00 . A A . 151 ARG HB3 1 1
11 20725 1 1 9 ARG HD2 H -3.826 -2.248 0.304 1.00 . A A . 151 ARG HD2 1 1
11 20726 1 1 9 ARG HD3 H -2.632 -1.871 -0.937 1.00 . A A . 151 ARG HD3 1 1
11 20727 1 1 9 ARG HE H -2.696 -4.528 0.339 1.00 . A A . 151 ARG HE 1 1
11 20728 1 1 9 ARG HG2 H -0.833 -2.246 0.658 1.00 . A A . 151 ARG HG2 1 1
11 20729 1 1 9 ARG HG3 H -2.016 -2.660 1.906 1.00 . A A . 151 ARG HG3 1 1
11 20730 1 1 9 ARG HH11 H -2.848 -2.492 -2.513 1.00 . A A . 151 ARG HH11 1 1
11 20731 1 1 9 ARG HH12 H -2.817 -3.828 -3.622 1.00 . A A . 151 ARG HH12 1 1
11 20732 1 1 9 ARG HH21 H -2.696 -6.288 -1.130 1.00 . A A . 151 ARG HH21 1 1
11 20733 1 1 9 ARG HH22 H -2.755 -5.984 -2.842 1.00 . A A . 151 ARG HH22 1 1
11 20734 1 1 9 ARG N N -1.228 -0.924 3.695 1.00 . A A . 151 ARG N 1 1
11 20735 1 1 9 ARG NE N -2.750 -3.877 -0.406 1.00 . A A . 151 ARG NE 1 1
11 20736 1 1 9 ARG NH1 N -2.821 -3.484 -2.679 1.00 . A A . 151 ARG NH1 1 1
11 20737 1 1 9 ARG NH2 N -2.736 -5.638 -1.893 1.00 . A A . 151 ARG NH2 1 1
11 20738 1 1 9 ARG O O -2.101 1.816 3.385 1.00 . A A . 151 ARG O 1 1
11 20739 1 1 10 PRO C C -1.462 4.261 1.652 1.00 . A A . 152 PRO C 1 1
11 20740 1 1 10 PRO CA C -0.254 3.624 2.332 1.00 . A A . 152 PRO CA 1 1
11 20741 1 1 10 PRO CB C 1.040 4.086 1.654 1.00 . A A . 152 PRO CB 1 1
11 20742 1 1 10 PRO CD C 0.906 1.712 1.364 1.00 . A A . 152 PRO CD 1 1
11 20743 1 1 10 PRO CG C 1.417 2.977 0.733 1.00 . A A . 152 PRO CG 1 1
11 20744 1 1 10 PRO HA H -0.239 3.908 3.374 1.00 . A A . 152 PRO HA 1 1
11 20745 1 1 10 PRO HB2 H 0.854 5.003 1.111 1.00 . A A . 152 PRO HB2 1 1
11 20746 1 1 10 PRO HB3 H 1.799 4.256 2.403 1.00 . A A . 152 PRO HB3 1 1
11 20747 1 1 10 PRO HD2 H 0.584 1.014 0.604 1.00 . A A . 152 PRO HD2 1 1
11 20748 1 1 10 PRO HD3 H 1.669 1.268 1.987 1.00 . A A . 152 PRO HD3 1 1
11 20749 1 1 10 PRO HG2 H 0.953 3.128 -0.232 1.00 . A A . 152 PRO HG2 1 1
11 20750 1 1 10 PRO HG3 H 2.492 2.937 0.629 1.00 . A A . 152 PRO HG3 1 1
11 20751 1 1 10 PRO N N -0.234 2.165 2.177 1.00 . A A . 152 PRO N 1 1
11 20752 1 1 10 PRO O O -2.058 3.679 0.743 1.00 . A A . 152 PRO O 1 1
11 20753 1 1 11 ARG C C -2.528 7.150 0.496 1.00 . A A . 153 ARG C 1 1
11 20754 1 1 11 ARG CA C -2.968 6.159 1.558 1.00 . A A . 153 ARG CA 1 1
11 20755 1 1 11 ARG CB C -3.723 6.889 2.675 1.00 . A A . 153 ARG CB 1 1
11 20756 1 1 11 ARG CD C -5.132 4.905 3.294 1.00 . A A . 153 ARG CD 1 1
11 20757 1 1 11 ARG CG C -4.186 5.978 3.801 1.00 . A A . 153 ARG CG 1 1
11 20758 1 1 11 ARG CZ C -7.240 4.777 2.022 1.00 . A A . 153 ARG CZ 1 1
11 20759 1 1 11 ARG H H -1.272 5.892 2.790 1.00 . A A . 153 ARG H 1 1
11 20760 1 1 11 ARG HA H -3.622 5.428 1.103 1.00 . A A . 153 ARG HA 1 1
11 20761 1 1 11 ARG HB2 H -3.077 7.644 3.096 1.00 . A A . 153 ARG HB2 1 1
11 20762 1 1 11 ARG HB3 H -4.592 7.370 2.251 1.00 . A A . 153 ARG HB3 1 1
11 20763 1 1 11 ARG HD2 H -4.635 4.350 2.511 1.00 . A A . 153 ARG HD2 1 1
11 20764 1 1 11 ARG HD3 H -5.368 4.241 4.109 1.00 . A A . 153 ARG HD3 1 1
11 20765 1 1 11 ARG HE H -6.579 6.399 2.986 1.00 . A A . 153 ARG HE 1 1
11 20766 1 1 11 ARG HG2 H -3.325 5.502 4.243 1.00 . A A . 153 ARG HG2 1 1
11 20767 1 1 11 ARG HG3 H -4.694 6.573 4.546 1.00 . A A . 153 ARG HG3 1 1
11 20768 1 1 11 ARG HH11 H -6.098 3.097 1.934 1.00 . A A . 153 ARG HH11 1 1
11 20769 1 1 11 ARG HH12 H -7.622 3.005 1.093 1.00 . A A . 153 ARG HH12 1 1
11 20770 1 1 11 ARG HH21 H -8.574 6.299 1.908 1.00 . A A . 153 ARG HH21 1 1
11 20771 1 1 11 ARG HH22 H -9.042 4.839 1.084 1.00 . A A . 153 ARG HH22 1 1
11 20772 1 1 11 ARG N N -1.816 5.457 2.095 1.00 . A A . 153 ARG N 1 1
11 20773 1 1 11 ARG NE N -6.373 5.464 2.761 1.00 . A A . 153 ARG NE 1 1
11 20774 1 1 11 ARG NH1 N -6.966 3.529 1.655 1.00 . A A . 153 ARG NH1 1 1
11 20775 1 1 11 ARG NH2 N -8.372 5.349 1.639 1.00 . A A . 153 ARG NH2 1 1
11 20776 1 1 11 ARG O O -1.588 7.919 0.705 1.00 . A A . 153 ARG O 1 1
11 20777 1 1 12 LEU C C -3.899 9.172 -1.775 1.00 . A A . 154 LEU C 1 1
11 20778 1 1 12 LEU CA C -2.892 8.033 -1.729 1.00 . A A . 154 LEU CA 1 1
11 20779 1 1 12 LEU CB C -2.878 7.291 -3.066 1.00 . A A . 154 LEU CB 1 1
11 20780 1 1 12 LEU CD1 C -1.027 8.607 -4.137 1.00 . A A . 154 LEU CD1 1 1
11 20781 1 1 12 LEU CD2 C -2.660 7.359 -5.559 1.00 . A A . 154 LEU CD2 1 1
11 20782 1 1 12 LEU CG C -2.469 8.140 -4.272 1.00 . A A . 154 LEU CG 1 1
11 20783 1 1 12 LEU H H -3.941 6.487 -0.744 1.00 . A A . 154 LEU H 1 1
11 20784 1 1 12 LEU HA H -1.911 8.444 -1.546 1.00 . A A . 154 LEU HA 1 1
11 20785 1 1 12 LEU HB2 H -2.189 6.461 -2.985 1.00 . A A . 154 LEU HB2 1 1
11 20786 1 1 12 LEU HB3 H -3.868 6.899 -3.247 1.00 . A A . 154 LEU HB3 1 1
11 20787 1 1 12 LEU HD11 H -0.736 9.141 -5.030 1.00 . A A . 154 LEU HD11 1 1
11 20788 1 1 12 LEU HD12 H -0.935 9.261 -3.282 1.00 . A A . 154 LEU HD12 1 1
11 20789 1 1 12 LEU HD13 H -0.382 7.750 -4.006 1.00 . A A . 154 LEU HD13 1 1
11 20790 1 1 12 LEU HD21 H -2.037 6.477 -5.539 1.00 . A A . 154 LEU HD21 1 1
11 20791 1 1 12 LEU HD22 H -3.695 7.068 -5.650 1.00 . A A . 154 LEU HD22 1 1
11 20792 1 1 12 LEU HD23 H -2.382 7.979 -6.398 1.00 . A A . 154 LEU HD23 1 1
11 20793 1 1 12 LEU HG H -3.100 9.015 -4.314 1.00 . A A . 154 LEU HG 1 1
11 20794 1 1 12 LEU N N -3.206 7.127 -0.640 1.00 . A A . 154 LEU N 1 1
11 20795 1 1 12 LEU O O -5.076 8.967 -2.078 1.00 . A A . 154 LEU O 1 1
11 20796 1 1 13 CYS C C -4.152 12.276 -2.782 1.00 . A A . 155 CYS C 1 1
11 20797 1 1 13 CYS CA C -4.287 11.534 -1.460 1.00 . A A . 155 CYS CA 1 1
11 20798 1 1 13 CYS CB C -3.894 12.448 -0.301 1.00 . A A . 155 CYS CB 1 1
11 20799 1 1 13 CYS H H -2.484 10.461 -1.225 1.00 . A A . 155 CYS H 1 1
11 20800 1 1 13 CYS HA H -5.308 11.213 -1.332 1.00 . A A . 155 CYS HA 1 1
11 20801 1 1 13 CYS HB2 H -2.999 12.993 -0.567 1.00 . A A . 155 CYS HB2 1 1
11 20802 1 1 13 CYS HB3 H -4.694 13.146 -0.114 1.00 . A A . 155 CYS HB3 1 1
11 20803 1 1 13 CYS HG H -4.666 11.588 1.977 1.00 . A A . 155 CYS HG 1 1
11 20804 1 1 13 CYS N N -3.435 10.364 -1.464 1.00 . A A . 155 CYS N 1 1
11 20805 1 1 13 CYS O O -3.176 12.994 -3.006 1.00 . A A . 155 CYS O 1 1
11 20806 1 1 13 CYS SG S -3.562 11.566 1.242 1.00 . A A . 155 CYS SG 1 1
11 20807 1 1 14 THR C C -6.072 13.924 -4.958 1.00 . A A . 156 THR C 1 1
11 20808 1 1 14 THR CA C -5.100 12.751 -4.954 1.00 . A A . 156 THR CA 1 1
11 20809 1 1 14 THR CB C -5.457 11.767 -6.086 1.00 . A A . 156 THR CB 1 1
11 20810 1 1 14 THR CG2 C -5.319 12.432 -7.449 1.00 . A A . 156 THR CG2 1 1
11 20811 1 1 14 THR H H -5.874 11.512 -3.428 1.00 . A A . 156 THR H 1 1
11 20812 1 1 14 THR HA H -4.100 13.125 -5.123 1.00 . A A . 156 THR HA 1 1
11 20813 1 1 14 THR HB H -6.480 11.445 -5.960 1.00 . A A . 156 THR HB 1 1
11 20814 1 1 14 THR HG1 H -4.841 9.996 -6.724 1.00 . A A . 156 THR HG1 1 1
11 20815 1 1 14 THR HG21 H -4.298 12.757 -7.588 1.00 . A A . 156 THR HG21 1 1
11 20816 1 1 14 THR HG22 H -5.579 11.724 -8.221 1.00 . A A . 156 THR HG22 1 1
11 20817 1 1 14 THR HG23 H -5.979 13.283 -7.502 1.00 . A A . 156 THR HG23 1 1
11 20818 1 1 14 THR N N -5.122 12.095 -3.659 1.00 . A A . 156 THR N 1 1
11 20819 1 1 14 THR O O -7.289 13.740 -4.874 1.00 . A A . 156 THR O 1 1
11 20820 1 1 14 THR OG1 O -4.593 10.624 -6.025 1.00 . A A . 156 THR OG1 1 1
11 20821 1 1 15 MET C C -6.064 17.294 -6.067 1.00 . A A . 157 MET C 1 1
11 20822 1 1 15 MET CA C -6.340 16.325 -4.927 1.00 . A A . 157 MET CA 1 1
11 20823 1 1 15 MET CB C -6.047 16.991 -3.583 1.00 . A A . 157 MET CB 1 1
11 20824 1 1 15 MET CE C -4.261 16.129 -1.035 1.00 . A A . 157 MET CE 1 1
11 20825 1 1 15 MET CG C -4.604 17.446 -3.442 1.00 . A A . 157 MET CG 1 1
11 20826 1 1 15 MET H H -4.569 15.210 -5.229 1.00 . A A . 157 MET H 1 1
11 20827 1 1 15 MET HA H -7.379 16.034 -4.957 1.00 . A A . 157 MET HA 1 1
11 20828 1 1 15 MET HB2 H -6.689 17.853 -3.473 1.00 . A A . 157 MET HB2 1 1
11 20829 1 1 15 MET HB3 H -6.260 16.289 -2.791 1.00 . A A . 157 MET HB3 1 1
11 20830 1 1 15 MET HE1 H -3.555 15.474 -1.521 1.00 . A A . 157 MET HE1 1 1
11 20831 1 1 15 MET HE2 H -4.045 16.175 0.022 1.00 . A A . 157 MET HE2 1 1
11 20832 1 1 15 MET HE3 H -5.265 15.750 -1.182 1.00 . A A . 157 MET HE3 1 1
11 20833 1 1 15 MET HG2 H -3.959 16.676 -3.835 1.00 . A A . 157 MET HG2 1 1
11 20834 1 1 15 MET HG3 H -4.471 18.350 -4.016 1.00 . A A . 157 MET HG3 1 1
11 20835 1 1 15 MET N N -5.535 15.125 -5.058 1.00 . A A . 157 MET N 1 1
11 20836 1 1 15 MET O O -4.971 17.305 -6.638 1.00 . A A . 157 MET O 1 1
11 20837 1 1 15 MET SD S -4.134 17.771 -1.736 1.00 . A A . 157 MET SD 1 1
11 20838 1 1 16 LYS C C -7.152 20.472 -6.844 1.00 . A A . 158 LYS C 1 1
11 20839 1 1 16 LYS CA C -6.951 19.088 -7.446 1.00 . A A . 158 LYS CA 1 1
11 20840 1 1 16 LYS CB C -8.000 18.846 -8.535 1.00 . A A . 158 LYS CB 1 1
11 20841 1 1 16 LYS CD C -9.699 17.271 -9.530 1.00 . A A . 158 LYS CD 1 1
11 20842 1 1 16 LYS CE C -9.269 17.080 -10.973 1.00 . A A . 158 LYS CE 1 1
11 20843 1 1 16 LYS CG C -8.508 17.411 -8.594 1.00 . A A . 158 LYS CG 1 1
11 20844 1 1 16 LYS H H -7.917 18.007 -5.916 1.00 . A A . 158 LYS H 1 1
11 20845 1 1 16 LYS HA H -5.962 19.021 -7.874 1.00 . A A . 158 LYS HA 1 1
11 20846 1 1 16 LYS HB2 H -8.844 19.496 -8.357 1.00 . A A . 158 LYS HB2 1 1
11 20847 1 1 16 LYS HB3 H -7.563 19.091 -9.495 1.00 . A A . 158 LYS HB3 1 1
11 20848 1 1 16 LYS HD2 H -10.280 16.415 -9.225 1.00 . A A . 158 LYS HD2 1 1
11 20849 1 1 16 LYS HD3 H -10.305 18.163 -9.458 1.00 . A A . 158 LYS HD3 1 1
11 20850 1 1 16 LYS HE2 H -10.139 17.158 -11.608 1.00 . A A . 158 LYS HE2 1 1
11 20851 1 1 16 LYS HE3 H -8.564 17.856 -11.231 1.00 . A A . 158 LYS HE3 1 1
11 20852 1 1 16 LYS HG2 H -7.711 16.774 -8.946 1.00 . A A . 158 LYS HG2 1 1
11 20853 1 1 16 LYS HG3 H -8.804 17.105 -7.601 1.00 . A A . 158 LYS HG3 1 1
11 20854 1 1 16 LYS HZ1 H -9.211 15.003 -10.758 1.00 . A A . 158 LYS HZ1 1 1
11 20855 1 1 16 LYS HZ2 H -8.533 15.560 -12.210 1.00 . A A . 158 LYS HZ2 1 1
11 20856 1 1 16 LYS HZ3 H -7.682 15.733 -10.755 1.00 . A A . 158 LYS HZ3 1 1
11 20857 1 1 16 LYS N N -7.068 18.091 -6.396 1.00 . A A . 158 LYS N 1 1
11 20858 1 1 16 LYS NZ N -8.631 15.754 -11.189 1.00 . A A . 158 LYS NZ 1 1
11 20859 1 1 16 LYS O O -8.113 20.696 -6.107 1.00 . A A . 158 LYS O 1 1
11 20860 1 1 17 LYS C C -7.395 23.557 -7.227 1.00 . A A . 159 LYS C 1 1
11 20861 1 1 17 LYS CA C -6.307 22.725 -6.571 1.00 . A A . 159 LYS CA 1 1
11 20862 1 1 17 LYS CB C -4.962 23.448 -6.722 1.00 . A A . 159 LYS CB 1 1
11 20863 1 1 17 LYS CD C -3.362 24.689 -8.209 1.00 . A A . 159 LYS CD 1 1
11 20864 1 1 17 LYS CE C -3.109 25.250 -9.599 1.00 . A A . 159 LYS CE 1 1
11 20865 1 1 17 LYS CG C -4.666 23.915 -8.140 1.00 . A A . 159 LYS CG 1 1
11 20866 1 1 17 LYS H H -5.547 21.175 -7.800 1.00 . A A . 159 LYS H 1 1
11 20867 1 1 17 LYS HA H -6.534 22.620 -5.521 1.00 . A A . 159 LYS HA 1 1
11 20868 1 1 17 LYS HB2 H -4.957 24.314 -6.074 1.00 . A A . 159 LYS HB2 1 1
11 20869 1 1 17 LYS HB3 H -4.171 22.779 -6.416 1.00 . A A . 159 LYS HB3 1 1
11 20870 1 1 17 LYS HD2 H -3.399 25.504 -7.505 1.00 . A A . 159 LYS HD2 1 1
11 20871 1 1 17 LYS HD3 H -2.550 24.021 -7.951 1.00 . A A . 159 LYS HD3 1 1
11 20872 1 1 17 LYS HE2 H -2.204 25.838 -9.573 1.00 . A A . 159 LYS HE2 1 1
11 20873 1 1 17 LYS HE3 H -2.976 24.422 -10.282 1.00 . A A . 159 LYS HE3 1 1
11 20874 1 1 17 LYS HG2 H -4.597 23.053 -8.787 1.00 . A A . 159 LYS HG2 1 1
11 20875 1 1 17 LYS HG3 H -5.474 24.554 -8.472 1.00 . A A . 159 LYS HG3 1 1
11 20876 1 1 17 LYS HZ1 H -4.396 26.891 -9.421 1.00 . A A . 159 LYS HZ1 1 1
11 20877 1 1 17 LYS HZ2 H -3.993 26.500 -11.024 1.00 . A A . 159 LYS HZ2 1 1
11 20878 1 1 17 LYS HZ3 H -5.096 25.542 -10.175 1.00 . A A . 159 LYS HZ3 1 1
11 20879 1 1 17 LYS N N -6.256 21.392 -7.154 1.00 . A A . 159 LYS N 1 1
11 20880 1 1 17 LYS NZ N -4.226 26.104 -10.086 1.00 . A A . 159 LYS NZ 1 1
11 20881 1 1 17 LYS O O -7.739 23.338 -8.392 1.00 . A A . 159 LYS O 1 1
11 20882 1 1 18 GLY C C -8.016 26.580 -7.715 1.00 . A A . 160 GLY C 1 1
11 20883 1 1 18 GLY CA C -8.822 25.487 -7.044 1.00 . A A . 160 GLY CA 1 1
11 20884 1 1 18 GLY H H -7.736 24.514 -5.505 1.00 . A A . 160 GLY H 1 1
11 20885 1 1 18 GLY HA2 H -9.465 25.014 -7.775 1.00 . A A . 160 GLY HA2 1 1
11 20886 1 1 18 GLY HA3 H -9.425 25.921 -6.263 1.00 . A A . 160 GLY HA3 1 1
11 20887 1 1 18 GLY N N -7.938 24.495 -6.471 1.00 . A A . 160 GLY N 1 1
11 20888 1 1 18 GLY O O -7.476 26.372 -8.804 1.00 . A A . 160 GLY O 1 1
11 20889 1 1 19 PRO C C -5.543 28.404 -7.405 1.00 . A A . 161 PRO C 1 1
11 20890 1 1 19 PRO CA C -7.005 28.814 -7.558 1.00 . A A . 161 PRO CA 1 1
11 20891 1 1 19 PRO CB C -7.332 30.009 -6.650 1.00 . A A . 161 PRO CB 1 1
11 20892 1 1 19 PRO CD C -8.613 28.149 -5.865 1.00 . A A . 161 PRO CD 1 1
11 20893 1 1 19 PRO CG C -8.602 29.645 -5.954 1.00 . A A . 161 PRO CG 1 1
11 20894 1 1 19 PRO HA H -7.207 29.067 -8.590 1.00 . A A . 161 PRO HA 1 1
11 20895 1 1 19 PRO HB2 H -6.528 30.155 -5.942 1.00 . A A . 161 PRO HB2 1 1
11 20896 1 1 19 PRO HB3 H -7.454 30.898 -7.252 1.00 . A A . 161 PRO HB3 1 1
11 20897 1 1 19 PRO HD2 H -8.091 27.818 -4.979 1.00 . A A . 161 PRO HD2 1 1
11 20898 1 1 19 PRO HD3 H -9.626 27.775 -5.875 1.00 . A A . 161 PRO HD3 1 1
11 20899 1 1 19 PRO HG2 H -8.616 30.077 -4.965 1.00 . A A . 161 PRO HG2 1 1
11 20900 1 1 19 PRO HG3 H -9.449 29.991 -6.528 1.00 . A A . 161 PRO HG3 1 1
11 20901 1 1 19 PRO N N -7.892 27.752 -7.080 1.00 . A A . 161 PRO N 1 1
11 20902 1 1 19 PRO O O -4.861 28.102 -8.383 1.00 . A A . 161 PRO O 1 1
11 20903 1 1 20 SER C C -3.747 27.004 -4.643 1.00 . A A . 162 SER C 1 1
11 20904 1 1 20 SER CA C -3.733 27.912 -5.867 1.00 . A A . 162 SER CA 1 1
11 20905 1 1 20 SER CB C -2.815 29.118 -5.631 1.00 . A A . 162 SER CB 1 1
11 20906 1 1 20 SER H H -5.662 28.650 -5.430 1.00 . A A . 162 SER H 1 1
11 20907 1 1 20 SER HA H -3.370 27.350 -6.716 1.00 . A A . 162 SER HA 1 1
11 20908 1 1 20 SER HB2 H -2.826 29.751 -6.507 1.00 . A A . 162 SER HB2 1 1
11 20909 1 1 20 SER HB3 H -3.174 29.681 -4.780 1.00 . A A . 162 SER HB3 1 1
11 20910 1 1 20 SER HG H -1.479 28.008 -4.715 1.00 . A A . 162 SER HG 1 1
11 20911 1 1 20 SER N N -5.082 28.360 -6.165 1.00 . A A . 162 SER N 1 1
11 20912 1 1 20 SER O O -2.699 26.615 -4.127 1.00 . A A . 162 SER O 1 1
11 20913 1 1 20 SER OG O -1.477 28.713 -5.378 1.00 . A A . 162 SER OG 1 1
11 20914 1 1 21 GLY C C -5.542 24.480 -3.190 1.00 . A A . 163 GLY C 1 1
11 20915 1 1 21 GLY CA C -5.075 25.898 -2.972 1.00 . A A . 163 GLY CA 1 1
11 20916 1 1 21 GLY H H -5.740 26.872 -4.723 1.00 . A A . 163 GLY H 1 1
11 20917 1 1 21 GLY HA2 H -4.116 25.874 -2.477 1.00 . A A . 163 GLY HA2 1 1
11 20918 1 1 21 GLY HA3 H -5.782 26.405 -2.329 1.00 . A A . 163 GLY HA3 1 1
11 20919 1 1 21 GLY N N -4.943 26.645 -4.202 1.00 . A A . 163 GLY N 1 1
11 20920 1 1 21 GLY O O -6.465 24.237 -3.968 1.00 . A A . 163 GLY O 1 1
11 20921 1 1 22 TYR C C -6.110 21.812 -1.320 1.00 . A A . 164 TYR C 1 1
11 20922 1 1 22 TYR CA C -5.285 22.151 -2.552 1.00 . A A . 164 TYR CA 1 1
11 20923 1 1 22 TYR CB C -4.050 21.252 -2.630 1.00 . A A . 164 TYR CB 1 1
11 20924 1 1 22 TYR CD1 C -3.660 20.571 -5.029 1.00 . A A . 164 TYR CD1 1 1
11 20925 1 1 22 TYR CD2 C -2.219 22.221 -4.087 1.00 . A A . 164 TYR CD2 1 1
11 20926 1 1 22 TYR CE1 C -2.973 20.651 -6.226 1.00 . A A . 164 TYR CE1 1 1
11 20927 1 1 22 TYR CE2 C -1.528 22.304 -5.283 1.00 . A A . 164 TYR CE2 1 1
11 20928 1 1 22 TYR CG C -3.297 21.354 -3.940 1.00 . A A . 164 TYR CG 1 1
11 20929 1 1 22 TYR CZ C -1.909 21.516 -6.347 1.00 . A A . 164 TYR CZ 1 1
11 20930 1 1 22 TYR H H -4.145 23.815 -1.933 1.00 . A A . 164 TYR H 1 1
11 20931 1 1 22 TYR HA H -5.891 22.000 -3.433 1.00 . A A . 164 TYR HA 1 1
11 20932 1 1 22 TYR HB2 H -3.366 21.522 -1.836 1.00 . A A . 164 TYR HB2 1 1
11 20933 1 1 22 TYR HB3 H -4.353 20.224 -2.499 1.00 . A A . 164 TYR HB3 1 1
11 20934 1 1 22 TYR HD1 H -4.496 19.897 -4.935 1.00 . A A . 164 TYR HD1 1 1
11 20935 1 1 22 TYR HD2 H -1.924 22.837 -3.250 1.00 . A A . 164 TYR HD2 1 1
11 20936 1 1 22 TYR HE1 H -3.272 20.035 -7.062 1.00 . A A . 164 TYR HE1 1 1
11 20937 1 1 22 TYR HE2 H -0.694 22.986 -5.381 1.00 . A A . 164 TYR HE2 1 1
11 20938 1 1 22 TYR HH H -0.295 21.406 -7.398 1.00 . A A . 164 TYR HH 1 1
11 20939 1 1 22 TYR N N -4.898 23.549 -2.508 1.00 . A A . 164 TYR N 1 1
11 20940 1 1 22 TYR O O -6.945 20.908 -1.342 1.00 . A A . 164 TYR O 1 1
11 20941 1 1 22 TYR OH O -1.229 21.595 -7.542 1.00 . A A . 164 TYR OH 1 1
11 20942 1 1 23 GLY C C -5.899 22.037 2.182 1.00 . A A . 165 GLY C 1 1
11 20943 1 1 23 GLY CA C -6.682 22.407 0.940 1.00 . A A . 165 GLY CA 1 1
11 20944 1 1 23 GLY H H -5.102 23.168 -0.246 1.00 . A A . 165 GLY H 1 1
11 20945 1 1 23 GLY HA2 H -7.186 23.344 1.119 1.00 . A A . 165 GLY HA2 1 1
11 20946 1 1 23 GLY HA3 H -7.426 21.645 0.761 1.00 . A A . 165 GLY HA3 1 1
11 20947 1 1 23 GLY N N -5.864 22.540 -0.241 1.00 . A A . 165 GLY N 1 1
11 20948 1 1 23 GLY O O -6.473 21.516 3.141 1.00 . A A . 165 GLY O 1 1
11 20949 1 1 24 PHE C C -2.640 22.960 3.499 1.00 . A A . 166 PHE C 1 1
11 20950 1 1 24 PHE CA C -3.782 21.965 3.338 1.00 . A A . 166 PHE CA 1 1
11 20951 1 1 24 PHE CB C -3.244 20.531 3.219 1.00 . A A . 166 PHE CB 1 1
11 20952 1 1 24 PHE CD1 C -2.799 19.998 0.802 1.00 . A A . 166 PHE CD1 1 1
11 20953 1 1 24 PHE CD2 C -0.933 20.380 2.239 1.00 . A A . 166 PHE CD2 1 1
11 20954 1 1 24 PHE CE1 C -1.938 19.779 -0.256 1.00 . A A . 166 PHE CE1 1 1
11 20955 1 1 24 PHE CE2 C -0.071 20.161 1.182 1.00 . A A . 166 PHE CE2 1 1
11 20956 1 1 24 PHE CG C -2.307 20.300 2.062 1.00 . A A . 166 PHE CG 1 1
11 20957 1 1 24 PHE CZ C -0.575 19.862 -0.065 1.00 . A A . 166 PHE CZ 1 1
11 20958 1 1 24 PHE H H -4.179 22.758 1.415 1.00 . A A . 166 PHE H 1 1
11 20959 1 1 24 PHE HA H -4.412 22.027 4.212 1.00 . A A . 166 PHE HA 1 1
11 20960 1 1 24 PHE HB2 H -2.712 20.281 4.125 1.00 . A A . 166 PHE HB2 1 1
11 20961 1 1 24 PHE HB3 H -4.079 19.853 3.106 1.00 . A A . 166 PHE HB3 1 1
11 20962 1 1 24 PHE HD1 H -3.868 19.928 0.650 1.00 . A A . 166 PHE HD1 1 1
11 20963 1 1 24 PHE HD2 H -0.539 20.616 3.214 1.00 . A A . 166 PHE HD2 1 1
11 20964 1 1 24 PHE HE1 H -2.332 19.546 -1.234 1.00 . A A . 166 PHE HE1 1 1
11 20965 1 1 24 PHE HE2 H 0.999 20.224 1.332 1.00 . A A . 166 PHE HE2 1 1
11 20966 1 1 24 PHE HZ H 0.099 19.691 -0.893 1.00 . A A . 166 PHE HZ 1 1
11 20967 1 1 24 PHE N N -4.599 22.308 2.191 1.00 . A A . 166 PHE N 1 1
11 20968 1 1 24 PHE O O -2.462 23.862 2.680 1.00 . A A . 166 PHE O 1 1
11 20969 1 1 25 ASN C C 0.475 22.847 5.132 1.00 . A A . 167 ASN C 1 1
11 20970 1 1 25 ASN CA C -0.751 23.685 4.813 1.00 . A A . 167 ASN CA 1 1
11 20971 1 1 25 ASN CB C -1.048 24.634 5.978 1.00 . A A . 167 ASN CB 1 1
11 20972 1 1 25 ASN CG C -0.141 25.852 5.988 1.00 . A A . 167 ASN CG 1 1
11 20973 1 1 25 ASN H H -2.094 22.096 5.206 1.00 . A A . 167 ASN H 1 1
11 20974 1 1 25 ASN HA H -0.567 24.262 3.918 1.00 . A A . 167 ASN HA 1 1
11 20975 1 1 25 ASN HB2 H -2.071 24.973 5.904 1.00 . A A . 167 ASN HB2 1 1
11 20976 1 1 25 ASN HB3 H -0.918 24.101 6.909 1.00 . A A . 167 ASN HB3 1 1
11 20977 1 1 25 ASN HD21 H 1.299 24.837 6.900 1.00 . A A . 167 ASN HD21 1 1
11 20978 1 1 25 ASN HD22 H 1.653 26.488 6.538 1.00 . A A . 167 ASN HD22 1 1
11 20979 1 1 25 ASN N N -1.884 22.811 4.565 1.00 . A A . 167 ASN N 1 1
11 20980 1 1 25 ASN ND2 N 1.055 25.709 6.533 1.00 . A A . 167 ASN ND2 1 1
11 20981 1 1 25 ASN O O 0.403 21.924 5.945 1.00 . A A . 167 ASN O 1 1
11 20982 1 1 25 ASN OD1 O -0.508 26.913 5.490 1.00 . A A . 167 ASN OD1 1 1
11 20983 1 1 26 LEU C C 3.650 23.141 5.805 1.00 . A A . 168 LEU C 1 1
11 20984 1 1 26 LEU CA C 2.827 22.437 4.745 1.00 . A A . 168 LEU CA 1 1
11 20985 1 1 26 LEU CB C 3.645 22.316 3.459 1.00 . A A . 168 LEU CB 1 1
11 20986 1 1 26 LEU CD1 C 3.914 21.430 1.138 1.00 . A A . 168 LEU CD1 1 1
11 20987 1 1 26 LEU CD2 C 2.983 19.959 2.929 1.00 . A A . 168 LEU CD2 1 1
11 20988 1 1 26 LEU CG C 3.065 21.383 2.397 1.00 . A A . 168 LEU CG 1 1
11 20989 1 1 26 LEU H H 1.599 23.929 3.880 1.00 . A A . 168 LEU H 1 1
11 20990 1 1 26 LEU HA H 2.569 21.450 5.098 1.00 . A A . 168 LEU HA 1 1
11 20991 1 1 26 LEU HB2 H 3.742 23.301 3.027 1.00 . A A . 168 LEU HB2 1 1
11 20992 1 1 26 LEU HB3 H 4.631 21.958 3.717 1.00 . A A . 168 LEU HB3 1 1
11 20993 1 1 26 LEU HD11 H 4.927 21.142 1.376 1.00 . A A . 168 LEU HD11 1 1
11 20994 1 1 26 LEU HD12 H 3.509 20.748 0.404 1.00 . A A . 168 LEU HD12 1 1
11 20995 1 1 26 LEU HD13 H 3.911 22.433 0.740 1.00 . A A . 168 LEU HD13 1 1
11 20996 1 1 26 LEU HD21 H 2.575 19.312 2.166 1.00 . A A . 168 LEU HD21 1 1
11 20997 1 1 26 LEU HD22 H 3.972 19.619 3.199 1.00 . A A . 168 LEU HD22 1 1
11 20998 1 1 26 LEU HD23 H 2.344 19.935 3.801 1.00 . A A . 168 LEU HD23 1 1
11 20999 1 1 26 LEU HG H 2.066 21.708 2.143 1.00 . A A . 168 LEU HG 1 1
11 21000 1 1 26 LEU N N 1.594 23.169 4.509 1.00 . A A . 168 LEU N 1 1
11 21001 1 1 26 LEU O O 3.765 24.366 5.798 1.00 . A A . 168 LEU O 1 1
11 21002 1 1 27 HIS C C 6.321 22.088 7.859 1.00 . A A . 169 HIS C 1 1
11 21003 1 1 27 HIS CA C 5.057 22.922 7.754 1.00 . A A . 169 HIS CA 1 1
11 21004 1 1 27 HIS CB C 4.337 22.967 9.106 1.00 . A A . 169 HIS CB 1 1
11 21005 1 1 27 HIS CD2 C 5.061 25.025 10.509 1.00 . A A . 169 HIS CD2 1 1
11 21006 1 1 27 HIS CE1 C 6.495 24.027 11.825 1.00 . A A . 169 HIS CE1 1 1
11 21007 1 1 27 HIS CG C 5.088 23.717 10.166 1.00 . A A . 169 HIS CG 1 1
11 21008 1 1 27 HIS H H 4.029 21.400 6.709 1.00 . A A . 169 HIS H 1 1
11 21009 1 1 27 HIS HA H 5.324 23.925 7.457 1.00 . A A . 169 HIS HA 1 1
11 21010 1 1 27 HIS HB2 H 3.377 23.443 8.979 1.00 . A A . 169 HIS HB2 1 1
11 21011 1 1 27 HIS HB3 H 4.187 21.956 9.458 1.00 . A A . 169 HIS HB3 1 1
11 21012 1 1 27 HIS HD1 H 6.234 22.171 11.023 1.00 . A A . 169 HIS HD1 1 1
11 21013 1 1 27 HIS HD2 H 4.457 25.795 10.053 1.00 . A A . 169 HIS HD2 1 1
11 21014 1 1 27 HIS HE1 H 7.236 23.848 12.592 1.00 . A A . 169 HIS HE1 1 1
11 21015 1 1 27 HIS HE2 H 5.988 25.988 12.128 1.00 . A A . 169 HIS HE2 1 1
11 21016 1 1 27 HIS N N 4.197 22.370 6.725 1.00 . A A . 169 HIS N 1 1
11 21017 1 1 27 HIS ND1 N 5.997 23.121 11.011 1.00 . A A . 169 HIS ND1 1 1
11 21018 1 1 27 HIS NE2 N 5.945 25.192 11.544 1.00 . A A . 169 HIS NE2 1 1
11 21019 1 1 27 HIS O O 6.272 20.860 7.785 1.00 . A A . 169 HIS O 1 1
11 21020 1 1 28 SER C C 9.465 22.630 9.354 1.00 . A A . 170 SER C 1 1
11 21021 1 1 28 SER CA C 8.709 22.062 8.166 1.00 . A A . 170 SER CA 1 1
11 21022 1 1 28 SER CB C 9.538 22.219 6.891 1.00 . A A . 170 SER CB 1 1
11 21023 1 1 28 SER H H 7.423 23.736 8.070 1.00 . A A . 170 SER H 1 1
11 21024 1 1 28 SER HA H 8.511 21.015 8.338 1.00 . A A . 170 SER HA 1 1
11 21025 1 1 28 SER HB2 H 9.846 23.248 6.787 1.00 . A A . 170 SER HB2 1 1
11 21026 1 1 28 SER HB3 H 10.413 21.586 6.956 1.00 . A A . 170 SER HB3 1 1
11 21027 1 1 28 SER HG H 8.669 20.883 5.736 1.00 . A A . 170 SER HG 1 1
11 21028 1 1 28 SER N N 7.444 22.751 8.027 1.00 . A A . 170 SER N 1 1
11 21029 1 1 28 SER O O 9.452 23.840 9.582 1.00 . A A . 170 SER O 1 1
11 21030 1 1 28 SER OG O 8.790 21.846 5.743 1.00 . A A . 170 SER OG 1 1
11 21031 1 1 29 ASP C C 12.357 22.318 10.866 1.00 . A A . 171 ASP C 1 1
11 21032 1 1 29 ASP CA C 10.896 22.218 11.251 1.00 . A A . 171 ASP CA 1 1
11 21033 1 1 29 ASP CB C 10.716 21.296 12.459 1.00 . A A . 171 ASP CB 1 1
11 21034 1 1 29 ASP CG C 9.410 21.553 13.185 1.00 . A A . 171 ASP CG 1 1
11 21035 1 1 29 ASP H H 10.063 20.809 9.911 1.00 . A A . 171 ASP H 1 1
11 21036 1 1 29 ASP HA H 10.544 23.206 11.514 1.00 . A A . 171 ASP HA 1 1
11 21037 1 1 29 ASP HB2 H 10.727 20.268 12.127 1.00 . A A . 171 ASP HB2 1 1
11 21038 1 1 29 ASP HB3 H 11.531 21.455 13.151 1.00 . A A . 171 ASP HB3 1 1
11 21039 1 1 29 ASP N N 10.109 21.765 10.117 1.00 . A A . 171 ASP N 1 1
11 21040 1 1 29 ASP O O 12.833 21.596 9.989 1.00 . A A . 171 ASP O 1 1
11 21041 1 1 29 ASP OD1 O 9.272 22.628 13.808 1.00 . A A . 171 ASP OD1 1 1
11 21042 1 1 29 ASP OD2 O 8.518 20.679 13.143 1.00 . A A . 171 ASP OD2 1 1
11 21043 1 1 30 LYS C C 15.457 22.719 11.933 1.00 . A A . 172 LYS C 1 1
11 21044 1 1 30 LYS CA C 14.430 23.535 11.151 1.00 . A A . 172 LYS CA 1 1
11 21045 1 1 30 LYS CB C 14.658 25.041 11.323 1.00 . A A . 172 LYS CB 1 1
11 21046 1 1 30 LYS CD C 14.057 27.074 12.692 1.00 . A A . 172 LYS CD 1 1
11 21047 1 1 30 LYS CE C 15.282 27.847 12.240 1.00 . A A . 172 LYS CE 1 1
11 21048 1 1 30 LYS CG C 14.300 25.572 12.706 1.00 . A A . 172 LYS CG 1 1
11 21049 1 1 30 LYS H H 12.665 23.644 12.320 1.00 . A A . 172 LYS H 1 1
11 21050 1 1 30 LYS HA H 14.535 23.292 10.106 1.00 . A A . 172 LYS HA 1 1
11 21051 1 1 30 LYS HB2 H 15.700 25.259 11.136 1.00 . A A . 172 LYS HB2 1 1
11 21052 1 1 30 LYS HB3 H 14.057 25.566 10.595 1.00 . A A . 172 LYS HB3 1 1
11 21053 1 1 30 LYS HD2 H 13.241 27.291 12.018 1.00 . A A . 172 LYS HD2 1 1
11 21054 1 1 30 LYS HD3 H 13.792 27.391 13.691 1.00 . A A . 172 LYS HD3 1 1
11 21055 1 1 30 LYS HE2 H 16.084 27.668 12.941 1.00 . A A . 172 LYS HE2 1 1
11 21056 1 1 30 LYS HE3 H 15.576 27.496 11.261 1.00 . A A . 172 LYS HE3 1 1
11 21057 1 1 30 LYS HG2 H 13.404 25.080 13.052 1.00 . A A . 172 LYS HG2 1 1
11 21058 1 1 30 LYS HG3 H 15.114 25.356 13.382 1.00 . A A . 172 LYS HG3 1 1
11 21059 1 1 30 LYS HZ1 H 15.902 29.823 11.960 1.00 . A A . 172 LYS HZ1 1 1
11 21060 1 1 30 LYS HZ2 H 14.325 29.516 11.420 1.00 . A A . 172 LYS HZ2 1 1
11 21061 1 1 30 LYS HZ3 H 14.640 29.651 13.081 1.00 . A A . 172 LYS HZ3 1 1
11 21062 1 1 30 LYS N N 13.069 23.202 11.536 1.00 . A A . 172 LYS N 1 1
11 21063 1 1 30 LYS NZ N 15.017 29.309 12.171 1.00 . A A . 172 LYS NZ 1 1
11 21064 1 1 30 LYS O O 16.317 23.271 12.625 1.00 . A A . 172 LYS O 1 1
11 21065 1 1 31 SER C C 16.146 19.066 11.926 1.00 . A A . 173 SER C 1 1
11 21066 1 1 31 SER CA C 16.316 20.499 12.437 1.00 . A A . 173 SER CA 1 1
11 21067 1 1 31 SER CB C 16.163 20.547 13.961 1.00 . A A . 173 SER CB 1 1
11 21068 1 1 31 SER H H 14.642 21.023 11.256 1.00 . A A . 173 SER H 1 1
11 21069 1 1 31 SER HA H 17.308 20.840 12.178 1.00 . A A . 173 SER HA 1 1
11 21070 1 1 31 SER HB2 H 16.840 19.834 14.410 1.00 . A A . 173 SER HB2 1 1
11 21071 1 1 31 SER HB3 H 16.404 21.540 14.313 1.00 . A A . 173 SER HB3 1 1
11 21072 1 1 31 SER HG H 14.335 21.049 14.499 1.00 . A A . 173 SER HG 1 1
11 21073 1 1 31 SER N N 15.365 21.400 11.802 1.00 . A A . 173 SER N 1 1
11 21074 1 1 31 SER O O 17.038 18.518 11.277 1.00 . A A . 173 SER O 1 1
11 21075 1 1 31 SER OG O 14.837 20.228 14.359 1.00 . A A . 173 SER OG 1 1
11 21076 1 1 32 LYS C C 14.270 16.928 10.427 1.00 . A A . 174 LYS C 1 1
11 21077 1 1 32 LYS CA C 14.744 17.072 11.872 1.00 . A A . 174 LYS CA 1 1
11 21078 1 1 32 LYS CB C 13.714 16.465 12.832 1.00 . A A . 174 LYS CB 1 1
11 21079 1 1 32 LYS CD C 11.419 16.557 13.831 1.00 . A A . 174 LYS CD 1 1
11 21080 1 1 32 LYS CE C 10.010 17.114 13.709 1.00 . A A . 174 LYS CE 1 1
11 21081 1 1 32 LYS CG C 12.332 17.094 12.744 1.00 . A A . 174 LYS CG 1 1
11 21082 1 1 32 LYS H H 14.302 18.976 12.687 1.00 . A A . 174 LYS H 1 1
11 21083 1 1 32 LYS HA H 15.674 16.537 11.981 1.00 . A A . 174 LYS HA 1 1
11 21084 1 1 32 LYS HB2 H 13.616 15.413 12.613 1.00 . A A . 174 LYS HB2 1 1
11 21085 1 1 32 LYS HB3 H 14.071 16.578 13.846 1.00 . A A . 174 LYS HB3 1 1
11 21086 1 1 32 LYS HD2 H 11.380 15.481 13.753 1.00 . A A . 174 LYS HD2 1 1
11 21087 1 1 32 LYS HD3 H 11.823 16.835 14.793 1.00 . A A . 174 LYS HD3 1 1
11 21088 1 1 32 LYS HE2 H 9.484 16.925 14.633 1.00 . A A . 174 LYS HE2 1 1
11 21089 1 1 32 LYS HE3 H 10.074 18.180 13.545 1.00 . A A . 174 LYS HE3 1 1
11 21090 1 1 32 LYS HG2 H 12.424 18.164 12.861 1.00 . A A . 174 LYS HG2 1 1
11 21091 1 1 32 LYS HG3 H 11.904 16.867 11.778 1.00 . A A . 174 LYS HG3 1 1
11 21092 1 1 32 LYS HZ1 H 8.289 16.885 12.551 1.00 . A A . 174 LYS HZ1 1 1
11 21093 1 1 32 LYS HZ2 H 9.727 16.683 11.681 1.00 . A A . 174 LYS HZ2 1 1
11 21094 1 1 32 LYS HZ3 H 9.191 15.463 12.725 1.00 . A A . 174 LYS HZ3 1 1
11 21095 1 1 32 LYS N N 14.996 18.468 12.218 1.00 . A A . 174 LYS N 1 1
11 21096 1 1 32 LYS NZ N 9.252 16.496 12.588 1.00 . A A . 174 LYS NZ 1 1
11 21097 1 1 32 LYS O O 13.589 17.806 9.891 1.00 . A A . 174 LYS O 1 1
11 21098 1 1 33 PRO C C 12.912 14.765 8.345 1.00 . A A . 175 PRO C 1 1
11 21099 1 1 33 PRO CA C 14.242 15.516 8.413 1.00 . A A . 175 PRO CA 1 1
11 21100 1 1 33 PRO CB C 15.386 14.637 7.915 1.00 . A A . 175 PRO CB 1 1
11 21101 1 1 33 PRO CD C 15.504 14.755 10.335 1.00 . A A . 175 PRO CD 1 1
11 21102 1 1 33 PRO CG C 15.896 13.928 9.132 1.00 . A A . 175 PRO CG 1 1
11 21103 1 1 33 PRO HA H 14.182 16.410 7.813 1.00 . A A . 175 PRO HA 1 1
11 21104 1 1 33 PRO HB2 H 15.012 13.940 7.180 1.00 . A A . 175 PRO HB2 1 1
11 21105 1 1 33 PRO HB3 H 16.153 15.257 7.473 1.00 . A A . 175 PRO HB3 1 1
11 21106 1 1 33 PRO HD2 H 14.956 14.153 11.044 1.00 . A A . 175 PRO HD2 1 1
11 21107 1 1 33 PRO HD3 H 16.381 15.180 10.801 1.00 . A A . 175 PRO HD3 1 1
11 21108 1 1 33 PRO HG2 H 15.446 12.948 9.194 1.00 . A A . 175 PRO HG2 1 1
11 21109 1 1 33 PRO HG3 H 16.971 13.839 9.076 1.00 . A A . 175 PRO HG3 1 1
11 21110 1 1 33 PRO N N 14.642 15.814 9.780 1.00 . A A . 175 PRO N 1 1
11 21111 1 1 33 PRO O O 12.763 13.679 8.910 1.00 . A A . 175 PRO O 1 1
11 21112 1 1 34 GLY C C 9.559 15.761 7.302 1.00 . A A . 176 GLY C 1 1
11 21113 1 1 34 GLY CA C 10.646 14.736 7.520 1.00 . A A . 176 GLY CA 1 1
11 21114 1 1 34 GLY H H 12.111 16.236 7.264 1.00 . A A . 176 GLY H 1 1
11 21115 1 1 34 GLY HA2 H 10.671 14.063 6.675 1.00 . A A . 176 GLY HA2 1 1
11 21116 1 1 34 GLY HA3 H 10.423 14.173 8.414 1.00 . A A . 176 GLY HA3 1 1
11 21117 1 1 34 GLY N N 11.945 15.359 7.665 1.00 . A A . 176 GLY N 1 1
11 21118 1 1 34 GLY O O 9.435 16.711 8.075 1.00 . A A . 176 GLY O 1 1
11 21119 1 1 35 GLN C C 6.386 16.054 6.457 1.00 . A A . 177 GLN C 1 1
11 21120 1 1 35 GLN CA C 7.727 16.532 5.917 1.00 . A A . 177 GLN CA 1 1
11 21121 1 1 35 GLN CB C 7.644 16.729 4.404 1.00 . A A . 177 GLN CB 1 1
11 21122 1 1 35 GLN CD C 9.527 18.428 4.350 1.00 . A A . 177 GLN CD 1 1
11 21123 1 1 35 GLN CG C 8.965 17.140 3.772 1.00 . A A . 177 GLN CG 1 1
11 21124 1 1 35 GLN H H 8.906 14.794 5.680 1.00 . A A . 177 GLN H 1 1
11 21125 1 1 35 GLN HA H 7.974 17.475 6.380 1.00 . A A . 177 GLN HA 1 1
11 21126 1 1 35 GLN HB2 H 7.325 15.802 3.949 1.00 . A A . 177 GLN HB2 1 1
11 21127 1 1 35 GLN HB3 H 6.912 17.494 4.189 1.00 . A A . 177 GLN HB3 1 1
11 21128 1 1 35 GLN HE21 H 11.378 17.839 3.925 1.00 . A A . 177 GLN HE21 1 1
11 21129 1 1 35 GLN HE22 H 11.235 19.377 4.698 1.00 . A A . 177 GLN HE22 1 1
11 21130 1 1 35 GLN HG2 H 9.685 16.352 3.933 1.00 . A A . 177 GLN HG2 1 1
11 21131 1 1 35 GLN HG3 H 8.815 17.275 2.709 1.00 . A A . 177 GLN HG3 1 1
11 21132 1 1 35 GLN N N 8.778 15.583 6.244 1.00 . A A . 177 GLN N 1 1
11 21133 1 1 35 GLN NE2 N 10.845 18.561 4.321 1.00 . A A . 177 GLN NE2 1 1
11 21134 1 1 35 GLN O O 6.067 14.863 6.400 1.00 . A A . 177 GLN O 1 1
11 21135 1 1 35 GLN OE1 O 8.786 19.297 4.808 1.00 . A A . 177 GLN OE1 1 1
11 21136 1 1 36 PHE C C 3.276 17.723 7.235 1.00 . A A . 178 PHE C 1 1
11 21137 1 1 36 PHE CA C 4.328 16.677 7.590 1.00 . A A . 178 PHE CA 1 1
11 21138 1 1 36 PHE CB C 4.489 16.568 9.114 1.00 . A A . 178 PHE CB 1 1
11 21139 1 1 36 PHE CD1 C 4.607 18.875 10.101 1.00 . A A . 178 PHE CD1 1 1
11 21140 1 1 36 PHE CD2 C 6.625 17.620 9.912 1.00 . A A . 178 PHE CD2 1 1
11 21141 1 1 36 PHE CE1 C 5.313 19.927 10.649 1.00 . A A . 178 PHE CE1 1 1
11 21142 1 1 36 PHE CE2 C 7.335 18.669 10.463 1.00 . A A . 178 PHE CE2 1 1
11 21143 1 1 36 PHE CG C 5.254 17.710 9.725 1.00 . A A . 178 PHE CG 1 1
11 21144 1 1 36 PHE CZ C 6.677 19.825 10.829 1.00 . A A . 178 PHE CZ 1 1
11 21145 1 1 36 PHE H H 5.888 17.930 6.923 1.00 . A A . 178 PHE H 1 1
11 21146 1 1 36 PHE HA H 4.004 15.721 7.205 1.00 . A A . 178 PHE HA 1 1
11 21147 1 1 36 PHE HB2 H 3.511 16.542 9.570 1.00 . A A . 178 PHE HB2 1 1
11 21148 1 1 36 PHE HB3 H 5.013 15.653 9.347 1.00 . A A . 178 PHE HB3 1 1
11 21149 1 1 36 PHE HD1 H 3.539 18.957 9.961 1.00 . A A . 178 PHE HD1 1 1
11 21150 1 1 36 PHE HD2 H 7.139 16.716 9.627 1.00 . A A . 178 PHE HD2 1 1
11 21151 1 1 36 PHE HE1 H 4.798 20.832 10.937 1.00 . A A . 178 PHE HE1 1 1
11 21152 1 1 36 PHE HE2 H 8.403 18.586 10.603 1.00 . A A . 178 PHE HE2 1 1
11 21153 1 1 36 PHE HZ H 7.230 20.652 11.254 1.00 . A A . 178 PHE HZ 1 1
11 21154 1 1 36 PHE N N 5.604 16.991 6.971 1.00 . A A . 178 PHE N 1 1
11 21155 1 1 36 PHE O O 3.603 18.861 6.887 1.00 . A A . 178 PHE O 1 1
11 21156 1 1 37 ILE C C 0.520 18.960 8.332 1.00 . A A . 179 ILE C 1 1
11 21157 1 1 37 ILE CA C 0.900 18.217 7.055 1.00 . A A . 179 ILE CA 1 1
11 21158 1 1 37 ILE CB C -0.325 17.431 6.535 1.00 . A A . 179 ILE CB 1 1
11 21159 1 1 37 ILE CD1 C 0.484 17.433 4.115 1.00 . A A . 179 ILE CD1 1 1
11 21160 1 1 37 ILE CG1 C 0.058 16.600 5.306 1.00 . A A . 179 ILE CG1 1 1
11 21161 1 1 37 ILE CG2 C -1.472 18.373 6.198 1.00 . A A . 179 ILE CG2 1 1
11 21162 1 1 37 ILE H H 1.833 16.392 7.572 1.00 . A A . 179 ILE H 1 1
11 21163 1 1 37 ILE HA H 1.201 18.929 6.302 1.00 . A A . 179 ILE HA 1 1
11 21164 1 1 37 ILE HB H -0.657 16.767 7.318 1.00 . A A . 179 ILE HB 1 1
11 21165 1 1 37 ILE HD11 H 1.339 18.034 4.384 1.00 . A A . 179 ILE HD11 1 1
11 21166 1 1 37 ILE HD12 H 0.745 16.780 3.296 1.00 . A A . 179 ILE HD12 1 1
11 21167 1 1 37 ILE HD13 H -0.330 18.076 3.817 1.00 . A A . 179 ILE HD13 1 1
11 21168 1 1 37 ILE HG12 H 0.880 15.949 5.562 1.00 . A A . 179 ILE HG12 1 1
11 21169 1 1 37 ILE HG13 H -0.790 16.000 5.007 1.00 . A A . 179 ILE HG13 1 1
11 21170 1 1 37 ILE HG21 H -2.314 17.795 5.841 1.00 . A A . 179 ILE HG21 1 1
11 21171 1 1 37 ILE HG22 H -1.761 18.921 7.081 1.00 . A A . 179 ILE HG22 1 1
11 21172 1 1 37 ILE HG23 H -1.161 19.064 5.426 1.00 . A A . 179 ILE HG23 1 1
11 21173 1 1 37 ILE N N 2.017 17.322 7.318 1.00 . A A . 179 ILE N 1 1
11 21174 1 1 37 ILE O O 0.330 18.348 9.380 1.00 . A A . 179 ILE O 1 1
11 21175 1 1 38 ARG C C -1.355 21.178 9.689 1.00 . A A . 180 ARG C 1 1
11 21176 1 1 38 ARG CA C 0.142 21.115 9.402 1.00 . A A . 180 ARG CA 1 1
11 21177 1 1 38 ARG CB C 0.693 22.529 9.184 1.00 . A A . 180 ARG CB 1 1
11 21178 1 1 38 ARG CD C 0.918 24.890 10.024 1.00 . A A . 180 ARG CD 1 1
11 21179 1 1 38 ARG CG C 0.339 23.510 10.293 1.00 . A A . 180 ARG CG 1 1
11 21180 1 1 38 ARG CZ C 1.034 27.088 11.150 1.00 . A A . 180 ARG CZ 1 1
11 21181 1 1 38 ARG H H 0.568 20.711 7.365 1.00 . A A . 180 ARG H 1 1
11 21182 1 1 38 ARG HA H 0.639 20.676 10.253 1.00 . A A . 180 ARG HA 1 1
11 21183 1 1 38 ARG HB2 H 1.769 22.476 9.114 1.00 . A A . 180 ARG HB2 1 1
11 21184 1 1 38 ARG HB3 H 0.300 22.915 8.255 1.00 . A A . 180 ARG HB3 1 1
11 21185 1 1 38 ARG HD2 H 1.996 24.821 10.036 1.00 . A A . 180 ARG HD2 1 1
11 21186 1 1 38 ARG HD3 H 0.592 25.218 9.047 1.00 . A A . 180 ARG HD3 1 1
11 21187 1 1 38 ARG HE H -0.234 25.613 11.631 1.00 . A A . 180 ARG HE 1 1
11 21188 1 1 38 ARG HG2 H -0.734 23.590 10.362 1.00 . A A . 180 ARG HG2 1 1
11 21189 1 1 38 ARG HG3 H 0.735 23.139 11.227 1.00 . A A . 180 ARG HG3 1 1
11 21190 1 1 38 ARG HH11 H 2.376 26.859 9.651 1.00 . A A . 180 ARG HH11 1 1
11 21191 1 1 38 ARG HH12 H 2.432 28.387 10.461 1.00 . A A . 180 ARG HH12 1 1
11 21192 1 1 38 ARG HH21 H -0.171 27.637 12.688 1.00 . A A . 180 ARG HH21 1 1
11 21193 1 1 38 ARG HH22 H 0.985 28.835 12.178 1.00 . A A . 180 ARG HH22 1 1
11 21194 1 1 38 ARG N N 0.432 20.283 8.240 1.00 . A A . 180 ARG N 1 1
11 21195 1 1 38 ARG NE N 0.498 25.873 11.020 1.00 . A A . 180 ARG NE 1 1
11 21196 1 1 38 ARG NH1 N 2.025 27.473 10.354 1.00 . A A . 180 ARG NH1 1 1
11 21197 1 1 38 ARG NH2 N 0.580 27.918 12.079 1.00 . A A . 180 ARG NH2 1 1
11 21198 1 1 38 ARG O O -1.789 20.955 10.820 1.00 . A A . 180 ARG O 1 1
11 21199 1 1 39 SER C C -4.306 21.358 7.528 1.00 . A A . 181 SER C 1 1
11 21200 1 1 39 SER CA C -3.582 21.637 8.839 1.00 . A A . 181 SER CA 1 1
11 21201 1 1 39 SER CB C -3.919 23.039 9.345 1.00 . A A . 181 SER CB 1 1
11 21202 1 1 39 SER H H -1.749 21.640 7.788 1.00 . A A . 181 SER H 1 1
11 21203 1 1 39 SER HA H -3.902 20.912 9.573 1.00 . A A . 181 SER HA 1 1
11 21204 1 1 39 SER HB2 H -3.607 23.769 8.612 1.00 . A A . 181 SER HB2 1 1
11 21205 1 1 39 SER HB3 H -4.983 23.118 9.503 1.00 . A A . 181 SER HB3 1 1
11 21206 1 1 39 SER HG H -2.833 22.495 10.889 1.00 . A A . 181 SER HG 1 1
11 21207 1 1 39 SER N N -2.141 21.498 8.673 1.00 . A A . 181 SER N 1 1
11 21208 1 1 39 SER O O -3.709 21.438 6.453 1.00 . A A . 181 SER O 1 1
11 21209 1 1 39 SER OG O -3.252 23.309 10.569 1.00 . A A . 181 SER OG 1 1
11 21210 1 1 40 VAL C C -7.742 21.452 6.574 1.00 . A A . 182 VAL C 1 1
11 21211 1 1 40 VAL CA C -6.411 20.711 6.468 1.00 . A A . 182 VAL CA 1 1
11 21212 1 1 40 VAL CB C -6.685 19.195 6.333 1.00 . A A . 182 VAL CB 1 1
11 21213 1 1 40 VAL CG1 C -7.514 18.899 5.095 1.00 . A A . 182 VAL CG1 1 1
11 21214 1 1 40 VAL CG2 C -5.386 18.414 6.290 1.00 . A A . 182 VAL CG2 1 1
11 21215 1 1 40 VAL H H -5.992 20.958 8.526 1.00 . A A . 182 VAL H 1 1
11 21216 1 1 40 VAL HA H -5.886 21.047 5.586 1.00 . A A . 182 VAL HA 1 1
11 21217 1 1 40 VAL HB H -7.246 18.872 7.199 1.00 . A A . 182 VAL HB 1 1
11 21218 1 1 40 VAL HG11 H -7.715 17.840 5.041 1.00 . A A . 182 VAL HG11 1 1
11 21219 1 1 40 VAL HG12 H -8.446 19.442 5.149 1.00 . A A . 182 VAL HG12 1 1
11 21220 1 1 40 VAL HG13 H -6.968 19.208 4.215 1.00 . A A . 182 VAL HG13 1 1
11 21221 1 1 40 VAL HG21 H -4.794 18.749 5.449 1.00 . A A . 182 VAL HG21 1 1
11 21222 1 1 40 VAL HG22 H -4.836 18.577 7.205 1.00 . A A . 182 VAL HG22 1 1
11 21223 1 1 40 VAL HG23 H -5.602 17.362 6.181 1.00 . A A . 182 VAL HG23 1 1
11 21224 1 1 40 VAL N N -5.582 21.010 7.631 1.00 . A A . 182 VAL N 1 1
11 21225 1 1 40 VAL O O -8.302 21.580 7.662 1.00 . A A . 182 VAL O 1 1
11 21226 1 1 41 ASP C C -10.689 21.804 5.442 1.00 . A A . 183 ASP C 1 1
11 21227 1 1 41 ASP CA C -9.471 22.717 5.429 1.00 . A A . 183 ASP CA 1 1
11 21228 1 1 41 ASP CB C -9.527 23.625 4.197 1.00 . A A . 183 ASP CB 1 1
11 21229 1 1 41 ASP CG C -8.537 24.769 4.259 1.00 . A A . 183 ASP CG 1 1
11 21230 1 1 41 ASP H H -7.796 21.716 4.597 1.00 . A A . 183 ASP H 1 1
11 21231 1 1 41 ASP HA H -9.486 23.329 6.319 1.00 . A A . 183 ASP HA 1 1
11 21232 1 1 41 ASP HB2 H -9.311 23.038 3.318 1.00 . A A . 183 ASP HB2 1 1
11 21233 1 1 41 ASP HB3 H -10.520 24.041 4.111 1.00 . A A . 183 ASP HB3 1 1
11 21234 1 1 41 ASP N N -8.244 21.931 5.446 1.00 . A A . 183 ASP N 1 1
11 21235 1 1 41 ASP O O -10.724 20.794 4.743 1.00 . A A . 183 ASP O 1 1
11 21236 1 1 41 ASP OD1 O -8.769 25.728 5.032 1.00 . A A . 183 ASP OD1 1 1
11 21237 1 1 41 ASP OD2 O -7.525 24.723 3.530 1.00 . A A . 183 ASP OD2 1 1
11 21238 1 1 42 PRO C C -13.661 21.164 5.077 1.00 . A A . 184 PRO C 1 1
11 21239 1 1 42 PRO CA C -12.946 21.391 6.402 1.00 . A A . 184 PRO CA 1 1
11 21240 1 1 42 PRO CB C -13.803 22.271 7.311 1.00 . A A . 184 PRO CB 1 1
11 21241 1 1 42 PRO CD C -11.700 23.363 7.109 1.00 . A A . 184 PRO CD 1 1
11 21242 1 1 42 PRO CG C -12.827 23.101 8.064 1.00 . A A . 184 PRO CG 1 1
11 21243 1 1 42 PRO HA H -12.764 20.440 6.882 1.00 . A A . 184 PRO HA 1 1
11 21244 1 1 42 PRO HB2 H -14.458 22.881 6.707 1.00 . A A . 184 PRO HB2 1 1
11 21245 1 1 42 PRO HB3 H -14.386 21.650 7.968 1.00 . A A . 184 PRO HB3 1 1
11 21246 1 1 42 PRO HD2 H -11.897 24.253 6.530 1.00 . A A . 184 PRO HD2 1 1
11 21247 1 1 42 PRO HD3 H -10.767 23.455 7.642 1.00 . A A . 184 PRO HD3 1 1
11 21248 1 1 42 PRO HG2 H -13.287 24.030 8.367 1.00 . A A . 184 PRO HG2 1 1
11 21249 1 1 42 PRO HG3 H -12.470 22.558 8.926 1.00 . A A . 184 PRO HG3 1 1
11 21250 1 1 42 PRO N N -11.701 22.165 6.251 1.00 . A A . 184 PRO N 1 1
11 21251 1 1 42 PRO O O -14.420 20.210 4.923 1.00 . A A . 184 PRO O 1 1
11 21252 1 1 43 ASP C C -12.826 21.998 1.779 1.00 . A A . 185 ASP C 1 1
11 21253 1 1 43 ASP CA C -13.956 21.929 2.789 1.00 . A A . 185 ASP CA 1 1
11 21254 1 1 43 ASP CB C -14.999 23.006 2.481 1.00 . A A . 185 ASP CB 1 1
11 21255 1 1 43 ASP CG C -16.327 22.723 3.141 1.00 . A A . 185 ASP CG 1 1
11 21256 1 1 43 ASP H H -12.896 22.854 4.366 1.00 . A A . 185 ASP H 1 1
11 21257 1 1 43 ASP HA H -14.425 20.958 2.718 1.00 . A A . 185 ASP HA 1 1
11 21258 1 1 43 ASP HB2 H -14.638 23.960 2.835 1.00 . A A . 185 ASP HB2 1 1
11 21259 1 1 43 ASP HB3 H -15.151 23.056 1.413 1.00 . A A . 185 ASP HB3 1 1
11 21260 1 1 43 ASP N N -13.432 22.067 4.139 1.00 . A A . 185 ASP N 1 1
11 21261 1 1 43 ASP O O -12.639 23.012 1.102 1.00 . A A . 185 ASP O 1 1
11 21262 1 1 43 ASP OD1 O -17.045 21.815 2.670 1.00 . A A . 185 ASP OD1 1 1
11 21263 1 1 43 ASP OD2 O -16.668 23.414 4.121 1.00 . A A . 185 ASP OD2 1 1
11 21264 1 1 44 SER C C -10.838 19.527 0.100 1.00 . A A . 186 SER C 1 1
11 21265 1 1 44 SER CA C -10.928 20.877 0.788 1.00 . A A . 186 SER CA 1 1
11 21266 1 1 44 SER CB C -9.643 21.142 1.571 1.00 . A A . 186 SER CB 1 1
11 21267 1 1 44 SER H H -12.273 20.136 2.232 1.00 . A A . 186 SER H 1 1
11 21268 1 1 44 SER HA H -11.054 21.641 0.037 1.00 . A A . 186 SER HA 1 1
11 21269 1 1 44 SER HB2 H -8.809 21.184 0.886 1.00 . A A . 186 SER HB2 1 1
11 21270 1 1 44 SER HB3 H -9.730 22.084 2.090 1.00 . A A . 186 SER HB3 1 1
11 21271 1 1 44 SER HG H -9.817 20.353 3.365 1.00 . A A . 186 SER HG 1 1
11 21272 1 1 44 SER N N -12.065 20.923 1.684 1.00 . A A . 186 SER N 1 1
11 21273 1 1 44 SER O O -11.170 18.490 0.681 1.00 . A A . 186 SER O 1 1
11 21274 1 1 44 SER OG O -9.401 20.118 2.520 1.00 . A A . 186 SER OG 1 1
11 21275 1 1 45 PRO C C -8.989 17.508 -1.267 1.00 . A A . 187 PRO C 1 1
11 21276 1 1 45 PRO CA C -10.122 18.306 -1.909 1.00 . A A . 187 PRO CA 1 1
11 21277 1 1 45 PRO CB C -9.729 18.808 -3.302 1.00 . A A . 187 PRO CB 1 1
11 21278 1 1 45 PRO CD C -10.161 20.740 -1.973 1.00 . A A . 187 PRO CD 1 1
11 21279 1 1 45 PRO CG C -9.323 20.229 -3.105 1.00 . A A . 187 PRO CG 1 1
11 21280 1 1 45 PRO HA H -11.000 17.681 -1.980 1.00 . A A . 187 PRO HA 1 1
11 21281 1 1 45 PRO HB2 H -8.915 18.213 -3.687 1.00 . A A . 187 PRO HB2 1 1
11 21282 1 1 45 PRO HB3 H -10.579 18.734 -3.961 1.00 . A A . 187 PRO HB3 1 1
11 21283 1 1 45 PRO HD2 H -9.617 21.483 -1.408 1.00 . A A . 187 PRO HD2 1 1
11 21284 1 1 45 PRO HD3 H -11.091 21.149 -2.342 1.00 . A A . 187 PRO HD3 1 1
11 21285 1 1 45 PRO HG2 H -8.276 20.282 -2.844 1.00 . A A . 187 PRO HG2 1 1
11 21286 1 1 45 PRO HG3 H -9.518 20.797 -4.003 1.00 . A A . 187 PRO HG3 1 1
11 21287 1 1 45 PRO N N -10.400 19.532 -1.164 1.00 . A A . 187 PRO N 1 1
11 21288 1 1 45 PRO O O -8.884 16.295 -1.455 1.00 . A A . 187 PRO O 1 1
11 21289 1 1 46 ALA C C -7.730 16.611 1.307 1.00 . A A . 188 ALA C 1 1
11 21290 1 1 46 ALA CA C -7.108 17.535 0.272 1.00 . A A . 188 ALA CA 1 1
11 21291 1 1 46 ALA CB C -6.222 18.564 0.954 1.00 . A A . 188 ALA CB 1 1
11 21292 1 1 46 ALA H H -8.204 19.174 -0.481 1.00 . A A . 188 ALA H 1 1
11 21293 1 1 46 ALA HA H -6.497 16.953 -0.404 1.00 . A A . 188 ALA HA 1 1
11 21294 1 1 46 ALA HB1 H -5.746 19.181 0.207 1.00 . A A . 188 ALA HB1 1 1
11 21295 1 1 46 ALA HB2 H -6.825 19.184 1.603 1.00 . A A . 188 ALA HB2 1 1
11 21296 1 1 46 ALA HB3 H -5.467 18.059 1.537 1.00 . A A . 188 ALA HB3 1 1
11 21297 1 1 46 ALA N N -8.142 18.196 -0.505 1.00 . A A . 188 ALA N 1 1
11 21298 1 1 46 ALA O O -7.390 15.435 1.391 1.00 . A A . 188 ALA O 1 1
11 21299 1 1 47 GLU C C -10.084 15.190 2.501 1.00 . A A . 189 GLU C 1 1
11 21300 1 1 47 GLU CA C -9.344 16.379 3.103 1.00 . A A . 189 GLU CA 1 1
11 21301 1 1 47 GLU CB C -10.328 17.268 3.859 1.00 . A A . 189 GLU CB 1 1
11 21302 1 1 47 GLU CD C -12.038 17.342 5.719 1.00 . A A . 189 GLU CD 1 1
11 21303 1 1 47 GLU CG C -10.820 16.647 5.146 1.00 . A A . 189 GLU CG 1 1
11 21304 1 1 47 GLU H H -8.929 18.085 1.925 1.00 . A A . 189 GLU H 1 1
11 21305 1 1 47 GLU HA H -8.593 16.017 3.789 1.00 . A A . 189 GLU HA 1 1
11 21306 1 1 47 GLU HB2 H -9.838 18.199 4.096 1.00 . A A . 189 GLU HB2 1 1
11 21307 1 1 47 GLU HB3 H -11.181 17.468 3.227 1.00 . A A . 189 GLU HB3 1 1
11 21308 1 1 47 GLU HG2 H -11.070 15.615 4.955 1.00 . A A . 189 GLU HG2 1 1
11 21309 1 1 47 GLU HG3 H -10.023 16.699 5.873 1.00 . A A . 189 GLU HG3 1 1
11 21310 1 1 47 GLU N N -8.677 17.144 2.063 1.00 . A A . 189 GLU N 1 1
11 21311 1 1 47 GLU O O -9.985 14.063 2.988 1.00 . A A . 189 GLU O 1 1
11 21312 1 1 47 GLU OE1 O -13.169 17.006 5.302 1.00 . A A . 189 GLU OE1 1 1
11 21313 1 1 47 GLU OE2 O -11.875 18.200 6.610 1.00 . A A . 189 GLU OE2 1 1
11 21314 1 1 48 ALA C C -10.805 13.332 0.143 1.00 . A A . 190 ALA C 1 1
11 21315 1 1 48 ALA CA C -11.630 14.457 0.761 1.00 . A A . 190 ALA CA 1 1
11 21316 1 1 48 ALA CB C -12.483 15.124 -0.298 1.00 . A A . 190 ALA CB 1 1
11 21317 1 1 48 ALA H H -10.791 16.374 1.064 1.00 . A A . 190 ALA H 1 1
11 21318 1 1 48 ALA HA H -12.292 14.036 1.502 1.00 . A A . 190 ALA HA 1 1
11 21319 1 1 48 ALA HB1 H -13.093 15.887 0.163 1.00 . A A . 190 ALA HB1 1 1
11 21320 1 1 48 ALA HB2 H -11.844 15.575 -1.043 1.00 . A A . 190 ALA HB2 1 1
11 21321 1 1 48 ALA HB3 H -13.119 14.388 -0.765 1.00 . A A . 190 ALA HB3 1 1
11 21322 1 1 48 ALA N N -10.803 15.460 1.421 1.00 . A A . 190 ALA N 1 1
11 21323 1 1 48 ALA O O -11.273 12.201 0.040 1.00 . A A . 190 ALA O 1 1
11 21324 1 1 49 SER C C -8.061 11.760 0.217 1.00 . A A . 191 SER C 1 1
11 21325 1 1 49 SER CA C -8.724 12.611 -0.862 1.00 . A A . 191 SER CA 1 1
11 21326 1 1 49 SER CB C -7.670 13.260 -1.761 1.00 . A A . 191 SER CB 1 1
11 21327 1 1 49 SER H H -9.237 14.540 -0.160 1.00 . A A . 191 SER H 1 1
11 21328 1 1 49 SER HA H -9.353 11.974 -1.466 1.00 . A A . 191 SER HA 1 1
11 21329 1 1 49 SER HB2 H -6.972 12.508 -2.094 1.00 . A A . 191 SER HB2 1 1
11 21330 1 1 49 SER HB3 H -8.153 13.705 -2.619 1.00 . A A . 191 SER HB3 1 1
11 21331 1 1 49 SER HG H -7.462 15.089 -1.087 1.00 . A A . 191 SER HG 1 1
11 21332 1 1 49 SER N N -9.577 13.627 -0.262 1.00 . A A . 191 SER N 1 1
11 21333 1 1 49 SER O O -7.385 10.774 -0.077 1.00 . A A . 191 SER O 1 1
11 21334 1 1 49 SER OG O -6.954 14.269 -1.074 1.00 . A A . 191 SER OG 1 1
11 21335 1 1 50 GLY C C -6.449 11.987 3.115 1.00 . A A . 192 GLY C 1 1
11 21336 1 1 50 GLY CA C -7.727 11.387 2.574 1.00 . A A . 192 GLY CA 1 1
11 21337 1 1 50 GLY H H -8.808 12.944 1.642 1.00 . A A . 192 GLY H 1 1
11 21338 1 1 50 GLY HA2 H -8.460 11.355 3.366 1.00 . A A . 192 GLY HA2 1 1
11 21339 1 1 50 GLY HA3 H -7.528 10.379 2.241 1.00 . A A . 192 GLY HA3 1 1
11 21340 1 1 50 GLY N N -8.270 12.143 1.469 1.00 . A A . 192 GLY N 1 1
11 21341 1 1 50 GLY O O -5.641 11.287 3.717 1.00 . A A . 192 GLY O 1 1
11 21342 1 1 51 LEU C C -5.412 14.495 4.805 1.00 . A A . 193 LEU C 1 1
11 21343 1 1 51 LEU CA C -5.080 13.957 3.422 1.00 . A A . 193 LEU CA 1 1
11 21344 1 1 51 LEU CB C -4.624 15.083 2.474 1.00 . A A . 193 LEU CB 1 1
11 21345 1 1 51 LEU CD1 C -3.360 16.679 3.959 1.00 . A A . 193 LEU CD1 1 1
11 21346 1 1 51 LEU CD2 C -2.213 14.660 3.041 1.00 . A A . 193 LEU CD2 1 1
11 21347 1 1 51 LEU CG C -3.264 15.730 2.783 1.00 . A A . 193 LEU CG 1 1
11 21348 1 1 51 LEU H H -6.903 13.791 2.358 1.00 . A A . 193 LEU H 1 1
11 21349 1 1 51 LEU HA H -4.288 13.226 3.514 1.00 . A A . 193 LEU HA 1 1
11 21350 1 1 51 LEU HB2 H -4.582 14.679 1.473 1.00 . A A . 193 LEU HB2 1 1
11 21351 1 1 51 LEU HB3 H -5.375 15.858 2.493 1.00 . A A . 193 LEU HB3 1 1
11 21352 1 1 51 LEU HD11 H -4.109 17.429 3.758 1.00 . A A . 193 LEU HD11 1 1
11 21353 1 1 51 LEU HD12 H -3.632 16.125 4.846 1.00 . A A . 193 LEU HD12 1 1
11 21354 1 1 51 LEU HD13 H -2.403 17.158 4.111 1.00 . A A . 193 LEU HD13 1 1
11 21355 1 1 51 LEU HD21 H -1.265 15.131 3.254 1.00 . A A . 193 LEU HD21 1 1
11 21356 1 1 51 LEU HD22 H -2.514 14.054 3.885 1.00 . A A . 193 LEU HD22 1 1
11 21357 1 1 51 LEU HD23 H -2.115 14.036 2.165 1.00 . A A . 193 LEU HD23 1 1
11 21358 1 1 51 LEU HG H -2.945 16.310 1.934 1.00 . A A . 193 LEU HG 1 1
11 21359 1 1 51 LEU N N -6.247 13.279 2.887 1.00 . A A . 193 LEU N 1 1
11 21360 1 1 51 LEU O O -6.266 15.370 4.958 1.00 . A A . 193 LEU O 1 1
11 21361 1 1 52 ARG C C -3.759 15.087 7.724 1.00 . A A . 194 ARG C 1 1
11 21362 1 1 52 ARG CA C -4.988 14.363 7.181 1.00 . A A . 194 ARG CA 1 1
11 21363 1 1 52 ARG CB C -5.325 13.141 8.036 1.00 . A A . 194 ARG CB 1 1
11 21364 1 1 52 ARG CD C -7.246 14.267 9.210 1.00 . A A . 194 ARG CD 1 1
11 21365 1 1 52 ARG CG C -5.961 13.469 9.379 1.00 . A A . 194 ARG CG 1 1
11 21366 1 1 52 ARG CZ C -8.097 15.235 11.327 1.00 . A A . 194 ARG CZ 1 1
11 21367 1 1 52 ARG H H -4.089 13.251 5.630 1.00 . A A . 194 ARG H 1 1
11 21368 1 1 52 ARG HA H -5.827 15.042 7.187 1.00 . A A . 194 ARG HA 1 1
11 21369 1 1 52 ARG HB2 H -6.008 12.512 7.485 1.00 . A A . 194 ARG HB2 1 1
11 21370 1 1 52 ARG HB3 H -4.414 12.588 8.221 1.00 . A A . 194 ARG HB3 1 1
11 21371 1 1 52 ARG HD2 H -6.990 15.289 8.972 1.00 . A A . 194 ARG HD2 1 1
11 21372 1 1 52 ARG HD3 H -7.815 13.841 8.398 1.00 . A A . 194 ARG HD3 1 1
11 21373 1 1 52 ARG HE H -8.646 13.464 10.563 1.00 . A A . 194 ARG HE 1 1
11 21374 1 1 52 ARG HG2 H -6.187 12.549 9.897 1.00 . A A . 194 ARG HG2 1 1
11 21375 1 1 52 ARG HG3 H -5.263 14.050 9.963 1.00 . A A . 194 ARG HG3 1 1
11 21376 1 1 52 ARG HH11 H -6.729 16.387 10.387 1.00 . A A . 194 ARG HH11 1 1
11 21377 1 1 52 ARG HH12 H -7.339 17.045 11.870 1.00 . A A . 194 ARG HH12 1 1
11 21378 1 1 52 ARG HH21 H -9.490 14.333 12.497 1.00 . A A . 194 ARG HH21 1 1
11 21379 1 1 52 ARG HH22 H -8.928 15.877 13.070 1.00 . A A . 194 ARG HH22 1 1
11 21380 1 1 52 ARG N N -4.754 13.952 5.812 1.00 . A A . 194 ARG N 1 1
11 21381 1 1 52 ARG NE N -8.066 14.255 10.424 1.00 . A A . 194 ARG NE 1 1
11 21382 1 1 52 ARG NH1 N -7.328 16.308 11.178 1.00 . A A . 194 ARG NH1 1 1
11 21383 1 1 52 ARG NH2 N -8.903 15.140 12.379 1.00 . A A . 194 ARG NH2 1 1
11 21384 1 1 52 ARG O O -2.624 14.752 7.381 1.00 . A A . 194 ARG O 1 1
11 21385 1 1 53 ALA C C -2.129 16.233 10.205 1.00 . A A . 195 ALA C 1 1
11 21386 1 1 53 ALA CA C -2.926 16.926 9.106 1.00 . A A . 195 ALA CA 1 1
11 21387 1 1 53 ALA CB C -3.518 18.213 9.649 1.00 . A A . 195 ALA CB 1 1
11 21388 1 1 53 ALA H H -4.912 16.249 8.856 1.00 . A A . 195 ALA H 1 1
11 21389 1 1 53 ALA HA H -2.263 17.178 8.294 1.00 . A A . 195 ALA HA 1 1
11 21390 1 1 53 ALA HB1 H -4.096 18.699 8.877 1.00 . A A . 195 ALA HB1 1 1
11 21391 1 1 53 ALA HB2 H -4.157 17.983 10.489 1.00 . A A . 195 ALA HB2 1 1
11 21392 1 1 53 ALA HB3 H -2.723 18.868 9.971 1.00 . A A . 195 ALA HB3 1 1
11 21393 1 1 53 ALA N N -3.993 16.076 8.578 1.00 . A A . 195 ALA N 1 1
11 21394 1 1 53 ALA O O -1.479 16.887 11.016 1.00 . A A . 195 ALA O 1 1
11 21395 1 1 54 GLN C C -0.574 13.141 10.682 1.00 . A A . 196 GLN C 1 1
11 21396 1 1 54 GLN CA C -1.529 14.161 11.289 1.00 . A A . 196 GLN CA 1 1
11 21397 1 1 54 GLN CB C -2.577 13.448 12.154 1.00 . A A . 196 GLN CB 1 1
11 21398 1 1 54 GLN CD C -3.354 15.589 13.288 1.00 . A A . 196 GLN CD 1 1
11 21399 1 1 54 GLN CG C -3.760 14.328 12.543 1.00 . A A . 196 GLN CG 1 1
11 21400 1 1 54 GLN H H -2.675 14.440 9.534 1.00 . A A . 196 GLN H 1 1
11 21401 1 1 54 GLN HA H -0.971 14.850 11.903 1.00 . A A . 196 GLN HA 1 1
11 21402 1 1 54 GLN HB2 H -2.954 12.594 11.611 1.00 . A A . 196 GLN HB2 1 1
11 21403 1 1 54 GLN HB3 H -2.102 13.103 13.061 1.00 . A A . 196 GLN HB3 1 1
11 21404 1 1 54 GLN HE21 H -1.838 14.636 14.151 1.00 . A A . 196 GLN HE21 1 1
11 21405 1 1 54 GLN HE22 H -2.025 16.305 14.577 1.00 . A A . 196 GLN HE22 1 1
11 21406 1 1 54 GLN HG2 H -4.284 14.617 11.644 1.00 . A A . 196 GLN HG2 1 1
11 21407 1 1 54 GLN HG3 H -4.424 13.755 13.172 1.00 . A A . 196 GLN HG3 1 1
11 21408 1 1 54 GLN N N -2.186 14.917 10.238 1.00 . A A . 196 GLN N 1 1
11 21409 1 1 54 GLN NE2 N -2.301 15.502 14.083 1.00 . A A . 196 GLN NE2 1 1
11 21410 1 1 54 GLN O O 0.029 12.332 11.393 1.00 . A A . 196 GLN O 1 1
11 21411 1 1 54 GLN OE1 O -3.994 16.632 13.156 1.00 . A A . 196 GLN OE1 1 1
11 21412 1 1 55 ASP C C 1.579 12.697 8.000 1.00 . A A . 197 ASP C 1 1
11 21413 1 1 55 ASP CA C 0.301 12.173 8.634 1.00 . A A . 197 ASP CA 1 1
11 21414 1 1 55 ASP CB C -0.599 11.562 7.561 1.00 . A A . 197 ASP CB 1 1
11 21415 1 1 55 ASP CG C -1.758 10.788 8.157 1.00 . A A . 197 ASP CG 1 1
11 21416 1 1 55 ASP H H -0.786 13.974 8.874 1.00 . A A . 197 ASP H 1 1
11 21417 1 1 55 ASP HA H 0.567 11.401 9.338 1.00 . A A . 197 ASP HA 1 1
11 21418 1 1 55 ASP HB2 H -0.999 12.351 6.942 1.00 . A A . 197 ASP HB2 1 1
11 21419 1 1 55 ASP HB3 H -0.016 10.890 6.951 1.00 . A A . 197 ASP HB3 1 1
11 21420 1 1 55 ASP N N -0.417 13.207 9.365 1.00 . A A . 197 ASP N 1 1
11 21421 1 1 55 ASP O O 1.817 13.908 7.934 1.00 . A A . 197 ASP O 1 1
11 21422 1 1 55 ASP OD1 O -1.595 9.577 8.423 1.00 . A A . 197 ASP OD1 1 1
11 21423 1 1 55 ASP OD2 O -2.828 11.388 8.377 1.00 . A A . 197 ASP OD2 1 1
11 21424 1 1 56 ARG C C 3.674 11.790 5.457 1.00 . A A . 198 ARG C 1 1
11 21425 1 1 56 ARG CA C 3.693 12.055 6.958 1.00 . A A . 198 ARG CA 1 1
11 21426 1 1 56 ARG CB C 4.743 11.159 7.613 1.00 . A A . 198 ARG CB 1 1
11 21427 1 1 56 ARG CD C 7.025 10.914 8.613 1.00 . A A . 198 ARG CD 1 1
11 21428 1 1 56 ARG CG C 5.981 11.891 8.093 1.00 . A A . 198 ARG CG 1 1
11 21429 1 1 56 ARG CZ C 6.531 8.734 9.678 1.00 . A A . 198 ARG CZ 1 1
11 21430 1 1 56 ARG H H 2.094 10.827 7.567 1.00 . A A . 198 ARG H 1 1
11 21431 1 1 56 ARG HA H 3.931 13.091 7.146 1.00 . A A . 198 ARG HA 1 1
11 21432 1 1 56 ARG HB2 H 4.295 10.667 8.463 1.00 . A A . 198 ARG HB2 1 1
11 21433 1 1 56 ARG HB3 H 5.049 10.410 6.897 1.00 . A A . 198 ARG HB3 1 1
11 21434 1 1 56 ARG HD2 H 7.347 10.285 7.796 1.00 . A A . 198 ARG HD2 1 1
11 21435 1 1 56 ARG HD3 H 7.869 11.475 8.986 1.00 . A A . 198 ARG HD3 1 1
11 21436 1 1 56 ARG HE H 6.110 10.530 10.474 1.00 . A A . 198 ARG HE 1 1
11 21437 1 1 56 ARG HG2 H 6.399 12.451 7.270 1.00 . A A . 198 ARG HG2 1 1
11 21438 1 1 56 ARG HG3 H 5.700 12.565 8.889 1.00 . A A . 198 ARG HG3 1 1
11 21439 1 1 56 ARG HH11 H 7.363 8.586 7.837 1.00 . A A . 198 ARG HH11 1 1
11 21440 1 1 56 ARG HH12 H 7.011 7.066 8.608 1.00 . A A . 198 ARG HH12 1 1
11 21441 1 1 56 ARG HH21 H 5.690 8.533 11.511 1.00 . A A . 198 ARG HH21 1 1
11 21442 1 1 56 ARG HH22 H 6.099 7.036 10.717 1.00 . A A . 198 ARG HH22 1 1
11 21443 1 1 56 ARG N N 2.390 11.759 7.533 1.00 . A A . 198 ARG N 1 1
11 21444 1 1 56 ARG NE N 6.502 10.069 9.688 1.00 . A A . 198 ARG NE 1 1
11 21445 1 1 56 ARG NH1 N 7.014 8.082 8.624 1.00 . A A . 198 ARG NH1 1 1
11 21446 1 1 56 ARG NH2 N 6.067 8.051 10.717 1.00 . A A . 198 ARG NH2 1 1
11 21447 1 1 56 ARG O O 3.051 10.832 5.006 1.00 . A A . 198 ARG O 1 1
11 21448 1 1 57 ILE C C 5.681 11.706 2.828 1.00 . A A . 199 ILE C 1 1
11 21449 1 1 57 ILE CA C 4.425 12.464 3.244 1.00 . A A . 199 ILE CA 1 1
11 21450 1 1 57 ILE CB C 4.410 13.829 2.527 1.00 . A A . 199 ILE CB 1 1
11 21451 1 1 57 ILE CD1 C 3.124 16.014 2.302 1.00 . A A . 199 ILE CD1 1 1
11 21452 1 1 57 ILE CG1 C 3.179 14.641 2.938 1.00 . A A . 199 ILE CG1 1 1
11 21453 1 1 57 ILE CG2 C 4.435 13.632 1.017 1.00 . A A . 199 ILE CG2 1 1
11 21454 1 1 57 ILE H H 4.874 13.354 5.115 1.00 . A A . 199 ILE H 1 1
11 21455 1 1 57 ILE HA H 3.555 11.904 2.934 1.00 . A A . 199 ILE HA 1 1
11 21456 1 1 57 ILE HB H 5.300 14.370 2.809 1.00 . A A . 199 ILE HB 1 1
11 21457 1 1 57 ILE HD11 H 2.235 16.530 2.633 1.00 . A A . 199 ILE HD11 1 1
11 21458 1 1 57 ILE HD12 H 3.998 16.580 2.591 1.00 . A A . 199 ILE HD12 1 1
11 21459 1 1 57 ILE HD13 H 3.101 15.910 1.228 1.00 . A A . 199 ILE HD13 1 1
11 21460 1 1 57 ILE HG12 H 2.287 14.104 2.650 1.00 . A A . 199 ILE HG12 1 1
11 21461 1 1 57 ILE HG13 H 3.185 14.770 4.011 1.00 . A A . 199 ILE HG13 1 1
11 21462 1 1 57 ILE HG21 H 4.410 14.596 0.526 1.00 . A A . 199 ILE HG21 1 1
11 21463 1 1 57 ILE HG22 H 5.338 13.111 0.738 1.00 . A A . 199 ILE HG22 1 1
11 21464 1 1 57 ILE HG23 H 3.576 13.052 0.715 1.00 . A A . 199 ILE HG23 1 1
11 21465 1 1 57 ILE N N 4.375 12.621 4.694 1.00 . A A . 199 ILE N 1 1
11 21466 1 1 57 ILE O O 6.793 12.092 3.192 1.00 . A A . 199 ILE O 1 1
11 21467 1 1 58 VAL C C 6.856 10.128 0.079 1.00 . A A . 200 VAL C 1 1
11 21468 1 1 58 VAL CA C 6.636 9.862 1.574 1.00 . A A . 200 VAL CA 1 1
11 21469 1 1 58 VAL CB C 6.486 8.342 1.850 1.00 . A A . 200 VAL CB 1 1
11 21470 1 1 58 VAL CG1 C 5.216 7.779 1.231 1.00 . A A . 200 VAL CG1 1 1
11 21471 1 1 58 VAL CG2 C 7.708 7.581 1.359 1.00 . A A . 200 VAL CG2 1 1
11 21472 1 1 58 VAL H H 4.584 10.319 1.891 1.00 . A A . 200 VAL H 1 1
11 21473 1 1 58 VAL HA H 7.513 10.207 2.107 1.00 . A A . 200 VAL HA 1 1
11 21474 1 1 58 VAL HB H 6.418 8.205 2.920 1.00 . A A . 200 VAL HB 1 1
11 21475 1 1 58 VAL HG11 H 5.232 7.948 0.165 1.00 . A A . 200 VAL HG11 1 1
11 21476 1 1 58 VAL HG12 H 5.159 6.719 1.428 1.00 . A A . 200 VAL HG12 1 1
11 21477 1 1 58 VAL HG13 H 4.359 8.273 1.662 1.00 . A A . 200 VAL HG13 1 1
11 21478 1 1 58 VAL HG21 H 7.570 6.526 1.540 1.00 . A A . 200 VAL HG21 1 1
11 21479 1 1 58 VAL HG22 H 7.834 7.751 0.300 1.00 . A A . 200 VAL HG22 1 1
11 21480 1 1 58 VAL HG23 H 8.585 7.927 1.886 1.00 . A A . 200 VAL HG23 1 1
11 21481 1 1 58 VAL N N 5.501 10.621 2.087 1.00 . A A . 200 VAL N 1 1
11 21482 1 1 58 VAL O O 7.996 10.255 -0.376 1.00 . A A . 200 VAL O 1 1
11 21483 1 1 59 GLU C C 4.844 11.594 -2.511 1.00 . A A . 201 GLU C 1 1
11 21484 1 1 59 GLU CA C 5.860 10.536 -2.109 1.00 . A A . 201 GLU CA 1 1
11 21485 1 1 59 GLU CB C 5.637 9.290 -2.973 1.00 . A A . 201 GLU CB 1 1
11 21486 1 1 59 GLU CD C 6.692 7.235 -3.980 1.00 . A A . 201 GLU CD 1 1
11 21487 1 1 59 GLU CG C 6.705 8.220 -2.828 1.00 . A A . 201 GLU CG 1 1
11 21488 1 1 59 GLU H H 4.886 10.116 -0.275 1.00 . A A . 201 GLU H 1 1
11 21489 1 1 59 GLU HA H 6.851 10.920 -2.305 1.00 . A A . 201 GLU HA 1 1
11 21490 1 1 59 GLU HB2 H 4.686 8.853 -2.708 1.00 . A A . 201 GLU HB2 1 1
11 21491 1 1 59 GLU HB3 H 5.602 9.590 -4.009 1.00 . A A . 201 GLU HB3 1 1
11 21492 1 1 59 GLU HG2 H 7.673 8.699 -2.794 1.00 . A A . 201 GLU HG2 1 1
11 21493 1 1 59 GLU HG3 H 6.536 7.682 -1.908 1.00 . A A . 201 GLU HG3 1 1
11 21494 1 1 59 GLU N N 5.768 10.235 -0.682 1.00 . A A . 201 GLU N 1 1
11 21495 1 1 59 GLU O O 3.773 11.707 -1.913 1.00 . A A . 201 GLU O 1 1
11 21496 1 1 59 GLU OE1 O 5.706 6.483 -4.123 1.00 . A A . 201 GLU OE1 1 1
11 21497 1 1 59 GLU OE2 O 7.667 7.219 -4.758 1.00 . A A . 201 GLU OE2 1 1
11 21498 1 1 60 VAL C C 4.248 13.176 -5.623 1.00 . A A . 202 VAL C 1 1
11 21499 1 1 60 VAL CA C 4.306 13.358 -4.107 1.00 . A A . 202 VAL CA 1 1
11 21500 1 1 60 VAL CB C 4.760 14.796 -3.782 1.00 . A A . 202 VAL CB 1 1
11 21501 1 1 60 VAL CG1 C 3.857 15.808 -4.455 1.00 . A A . 202 VAL CG1 1 1
11 21502 1 1 60 VAL CG2 C 4.785 15.026 -2.280 1.00 . A A . 202 VAL CG2 1 1
11 21503 1 1 60 VAL H H 6.102 12.261 -3.909 1.00 . A A . 202 VAL H 1 1
11 21504 1 1 60 VAL HA H 3.320 13.206 -3.695 1.00 . A A . 202 VAL HA 1 1
11 21505 1 1 60 VAL HB H 5.762 14.933 -4.163 1.00 . A A . 202 VAL HB 1 1
11 21506 1 1 60 VAL HG11 H 3.830 15.615 -5.517 1.00 . A A . 202 VAL HG11 1 1
11 21507 1 1 60 VAL HG12 H 2.861 15.728 -4.048 1.00 . A A . 202 VAL HG12 1 1
11 21508 1 1 60 VAL HG13 H 4.239 16.802 -4.278 1.00 . A A . 202 VAL HG13 1 1
11 21509 1 1 60 VAL HG21 H 3.798 14.859 -1.873 1.00 . A A . 202 VAL HG21 1 1
11 21510 1 1 60 VAL HG22 H 5.484 14.339 -1.823 1.00 . A A . 202 VAL HG22 1 1
11 21511 1 1 60 VAL HG23 H 5.091 16.040 -2.075 1.00 . A A . 202 VAL HG23 1 1
11 21512 1 1 60 VAL N N 5.198 12.367 -3.529 1.00 . A A . 202 VAL N 1 1
11 21513 1 1 60 VAL O O 5.240 13.384 -6.309 1.00 . A A . 202 VAL O 1 1
11 21514 1 1 61 ASN C C 3.956 11.612 -8.152 1.00 . A A . 203 ASN C 1 1
11 21515 1 1 61 ASN CA C 2.839 12.462 -7.540 1.00 . A A . 203 ASN CA 1 1
11 21516 1 1 61 ASN CB C 2.576 13.721 -8.400 1.00 . A A . 203 ASN CB 1 1
11 21517 1 1 61 ASN CG C 3.713 14.734 -8.434 1.00 . A A . 203 ASN CG 1 1
11 21518 1 1 61 ASN H H 2.317 12.706 -5.492 1.00 . A A . 203 ASN H 1 1
11 21519 1 1 61 ASN HA H 1.940 11.860 -7.562 1.00 . A A . 203 ASN HA 1 1
11 21520 1 1 61 ASN HB2 H 2.387 13.411 -9.414 1.00 . A A . 203 ASN HB2 1 1
11 21521 1 1 61 ASN HB3 H 1.695 14.217 -8.020 1.00 . A A . 203 ASN HB3 1 1
11 21522 1 1 61 ASN HD21 H 2.789 15.863 -7.088 1.00 . A A . 203 ASN HD21 1 1
11 21523 1 1 61 ASN HD22 H 4.303 16.466 -7.664 1.00 . A A . 203 ASN HD22 1 1
11 21524 1 1 61 ASN N N 3.074 12.783 -6.117 1.00 . A A . 203 ASN N 1 1
11 21525 1 1 61 ASN ND2 N 3.590 15.790 -7.646 1.00 . A A . 203 ASN ND2 1 1
11 21526 1 1 61 ASN O O 4.261 11.730 -9.337 1.00 . A A . 203 ASN O 1 1
11 21527 1 1 61 ASN OD1 O 4.664 14.597 -9.202 1.00 . A A . 203 ASN OD1 1 1
11 21528 1 1 62 GLY C C 6.969 10.323 -7.499 1.00 . A A . 204 GLY C 1 1
11 21529 1 1 62 GLY CA C 5.575 9.847 -7.851 1.00 . A A . 204 GLY CA 1 1
11 21530 1 1 62 GLY H H 4.274 10.688 -6.409 1.00 . A A . 204 GLY H 1 1
11 21531 1 1 62 GLY HA2 H 5.425 8.864 -7.430 1.00 . A A . 204 GLY HA2 1 1
11 21532 1 1 62 GLY HA3 H 5.491 9.784 -8.926 1.00 . A A . 204 GLY HA3 1 1
11 21533 1 1 62 GLY N N 4.541 10.732 -7.349 1.00 . A A . 204 GLY N 1 1
11 21534 1 1 62 GLY O O 7.949 9.603 -7.690 1.00 . A A . 204 GLY O 1 1
11 21535 1 1 63 VAL C C 8.585 11.737 -5.124 1.00 . A A . 205 VAL C 1 1
11 21536 1 1 63 VAL CA C 8.323 12.112 -6.571 1.00 . A A . 205 VAL CA 1 1
11 21537 1 1 63 VAL CB C 8.334 13.651 -6.721 1.00 . A A . 205 VAL CB 1 1
11 21538 1 1 63 VAL CG1 C 9.717 14.221 -6.439 1.00 . A A . 205 VAL CG1 1 1
11 21539 1 1 63 VAL CG2 C 7.858 14.058 -8.108 1.00 . A A . 205 VAL CG2 1 1
11 21540 1 1 63 VAL H H 6.234 12.069 -6.869 1.00 . A A . 205 VAL H 1 1
11 21541 1 1 63 VAL HA H 9.105 11.694 -7.188 1.00 . A A . 205 VAL HA 1 1
11 21542 1 1 63 VAL HB H 7.645 14.065 -5.996 1.00 . A A . 205 VAL HB 1 1
11 21543 1 1 63 VAL HG11 H 10.418 13.847 -7.170 1.00 . A A . 205 VAL HG11 1 1
11 21544 1 1 63 VAL HG12 H 9.679 15.301 -6.495 1.00 . A A . 205 VAL HG12 1 1
11 21545 1 1 63 VAL HG13 H 10.034 13.925 -5.451 1.00 . A A . 205 VAL HG13 1 1
11 21546 1 1 63 VAL HG21 H 7.912 15.133 -8.207 1.00 . A A . 205 VAL HG21 1 1
11 21547 1 1 63 VAL HG22 H 8.486 13.594 -8.854 1.00 . A A . 205 VAL HG22 1 1
11 21548 1 1 63 VAL HG23 H 6.835 13.733 -8.246 1.00 . A A . 205 VAL HG23 1 1
11 21549 1 1 63 VAL N N 7.055 11.541 -6.986 1.00 . A A . 205 VAL N 1 1
11 21550 1 1 63 VAL O O 7.676 11.748 -4.298 1.00 . A A . 205 VAL O 1 1
11 21551 1 1 64 CYS C C 10.547 12.019 -2.565 1.00 . A A . 206 CYS C 1 1
11 21552 1 1 64 CYS CA C 10.177 10.893 -3.518 1.00 . A A . 206 CYS CA 1 1
11 21553 1 1 64 CYS CB C 11.330 9.902 -3.658 1.00 . A A . 206 CYS CB 1 1
11 21554 1 1 64 CYS H H 10.525 11.558 -5.487 1.00 . A A . 206 CYS H 1 1
11 21555 1 1 64 CYS HA H 9.316 10.373 -3.125 1.00 . A A . 206 CYS HA 1 1
11 21556 1 1 64 CYS HB2 H 11.707 9.667 -2.679 1.00 . A A . 206 CYS HB2 1 1
11 21557 1 1 64 CYS HB3 H 10.965 9.000 -4.125 1.00 . A A . 206 CYS HB3 1 1
11 21558 1 1 64 CYS HG H 13.843 10.128 -4.063 1.00 . A A . 206 CYS HG 1 1
11 21559 1 1 64 CYS N N 9.822 11.416 -4.823 1.00 . A A . 206 CYS N 1 1
11 21560 1 1 64 CYS O O 11.282 12.934 -2.935 1.00 . A A . 206 CYS O 1 1
11 21561 1 1 64 CYS SG S 12.714 10.519 -4.648 1.00 . A A . 206 CYS SG 1 1
11 21562 1 1 65 MET C C 11.279 12.454 0.701 1.00 . A A . 207 MET C 1 1
11 21563 1 1 65 MET CA C 10.306 12.982 -0.341 1.00 . A A . 207 MET CA 1 1
11 21564 1 1 65 MET CB C 9.012 13.451 0.323 1.00 . A A . 207 MET CB 1 1
11 21565 1 1 65 MET CE C 8.204 15.012 -3.245 1.00 . A A . 207 MET CE 1 1
11 21566 1 1 65 MET CG C 8.030 14.051 -0.664 1.00 . A A . 207 MET CG 1 1
11 21567 1 1 65 MET H H 9.426 11.213 -1.114 1.00 . A A . 207 MET H 1 1
11 21568 1 1 65 MET HA H 10.764 13.820 -0.846 1.00 . A A . 207 MET HA 1 1
11 21569 1 1 65 MET HB2 H 8.538 12.610 0.807 1.00 . A A . 207 MET HB2 1 1
11 21570 1 1 65 MET HB3 H 9.248 14.199 1.064 1.00 . A A . 207 MET HB3 1 1
11 21571 1 1 65 MET HE1 H 7.124 14.976 -3.264 1.00 . A A . 207 MET HE1 1 1
11 21572 1 1 65 MET HE2 H 8.551 15.770 -3.932 1.00 . A A . 207 MET HE2 1 1
11 21573 1 1 65 MET HE3 H 8.602 14.051 -3.536 1.00 . A A . 207 MET HE3 1 1
11 21574 1 1 65 MET HG2 H 7.716 13.283 -1.354 1.00 . A A . 207 MET HG2 1 1
11 21575 1 1 65 MET HG3 H 7.173 14.420 -0.122 1.00 . A A . 207 MET HG3 1 1
11 21576 1 1 65 MET N N 10.024 11.960 -1.345 1.00 . A A . 207 MET N 1 1
11 21577 1 1 65 MET O O 11.405 12.999 1.800 1.00 . A A . 207 MET O 1 1
11 21578 1 1 65 MET SD S 8.755 15.409 -1.596 1.00 . A A . 207 MET SD 1 1
11 21579 1 1 66 GLU C C 14.234 11.597 1.238 1.00 . A A . 208 GLU C 1 1
11 21580 1 1 66 GLU CA C 12.946 10.775 1.198 1.00 . A A . 208 GLU CA 1 1
11 21581 1 1 66 GLU CB C 13.192 9.366 0.680 1.00 . A A . 208 GLU CB 1 1
11 21582 1 1 66 GLU CD C 14.134 8.542 2.874 1.00 . A A . 208 GLU CD 1 1
11 21583 1 1 66 GLU CG C 14.312 8.637 1.369 1.00 . A A . 208 GLU CG 1 1
11 21584 1 1 66 GLU H H 11.856 11.011 -0.549 1.00 . A A . 208 GLU H 1 1
11 21585 1 1 66 GLU HA H 12.529 10.720 2.191 1.00 . A A . 208 GLU HA 1 1
11 21586 1 1 66 GLU HB2 H 12.290 8.789 0.808 1.00 . A A . 208 GLU HB2 1 1
11 21587 1 1 66 GLU HB3 H 13.423 9.421 -0.373 1.00 . A A . 208 GLU HB3 1 1
11 21588 1 1 66 GLU HG2 H 14.358 7.649 0.959 1.00 . A A . 208 GLU HG2 1 1
11 21589 1 1 66 GLU HG3 H 15.233 9.159 1.161 1.00 . A A . 208 GLU HG3 1 1
11 21590 1 1 66 GLU N N 11.982 11.394 0.337 1.00 . A A . 208 GLU N 1 1
11 21591 1 1 66 GLU O O 15.021 11.594 0.288 1.00 . A A . 208 GLU O 1 1
11 21592 1 1 66 GLU OE1 O 12.986 8.617 3.355 1.00 . A A . 208 GLU OE1 1 1
11 21593 1 1 66 GLU OE2 O 15.155 8.410 3.586 1.00 . A A . 208 GLU OE2 1 1
11 21594 1 1 67 GLY C C 15.532 14.417 1.660 1.00 . A A . 209 GLY C 1 1
11 21595 1 1 67 GLY CA C 15.599 13.152 2.494 1.00 . A A . 209 GLY CA 1 1
11 21596 1 1 67 GLY H H 13.745 12.286 3.047 1.00 . A A . 209 GLY H 1 1
11 21597 1 1 67 GLY HA2 H 15.697 13.424 3.536 1.00 . A A . 209 GLY HA2 1 1
11 21598 1 1 67 GLY HA3 H 16.470 12.584 2.198 1.00 . A A . 209 GLY HA3 1 1
11 21599 1 1 67 GLY N N 14.420 12.321 2.333 1.00 . A A . 209 GLY N 1 1
11 21600 1 1 67 GLY O O 16.560 14.961 1.256 1.00 . A A . 209 GLY O 1 1
11 21601 1 1 68 LYS C C 13.807 17.287 1.480 1.00 . A A . 210 LYS C 1 1
11 21602 1 1 68 LYS CA C 14.125 16.088 0.597 1.00 . A A . 210 LYS CA 1 1
11 21603 1 1 68 LYS CB C 13.004 15.864 -0.415 1.00 . A A . 210 LYS CB 1 1
11 21604 1 1 68 LYS CD C 14.513 14.933 -2.199 1.00 . A A . 210 LYS CD 1 1
11 21605 1 1 68 LYS CE C 14.262 15.981 -3.271 1.00 . A A . 210 LYS CE 1 1
11 21606 1 1 68 LYS CG C 13.274 14.698 -1.349 1.00 . A A . 210 LYS CG 1 1
11 21607 1 1 68 LYS H H 13.538 14.416 1.755 1.00 . A A . 210 LYS H 1 1
11 21608 1 1 68 LYS HA H 15.044 16.284 0.065 1.00 . A A . 210 LYS HA 1 1
11 21609 1 1 68 LYS HB2 H 12.084 15.670 0.114 1.00 . A A . 210 LYS HB2 1 1
11 21610 1 1 68 LYS HB3 H 12.889 16.756 -1.013 1.00 . A A . 210 LYS HB3 1 1
11 21611 1 1 68 LYS HD2 H 15.317 15.271 -1.561 1.00 . A A . 210 LYS HD2 1 1
11 21612 1 1 68 LYS HD3 H 14.792 14.005 -2.672 1.00 . A A . 210 LYS HD3 1 1
11 21613 1 1 68 LYS HE2 H 13.587 15.570 -4.006 1.00 . A A . 210 LYS HE2 1 1
11 21614 1 1 68 LYS HE3 H 13.809 16.846 -2.810 1.00 . A A . 210 LYS HE3 1 1
11 21615 1 1 68 LYS HG2 H 13.419 13.806 -0.759 1.00 . A A . 210 LYS HG2 1 1
11 21616 1 1 68 LYS HG3 H 12.422 14.569 -1.998 1.00 . A A . 210 LYS HG3 1 1
11 21617 1 1 68 LYS HZ1 H 15.984 15.572 -4.377 1.00 . A A . 210 LYS HZ1 1 1
11 21618 1 1 68 LYS HZ2 H 15.305 17.093 -4.701 1.00 . A A . 210 LYS HZ2 1 1
11 21619 1 1 68 LYS HZ3 H 16.166 16.838 -3.259 1.00 . A A . 210 LYS HZ3 1 1
11 21620 1 1 68 LYS N N 14.321 14.889 1.401 1.00 . A A . 210 LYS N 1 1
11 21621 1 1 68 LYS NZ N 15.516 16.399 -3.948 1.00 . A A . 210 LYS NZ 1 1
11 21622 1 1 68 LYS O O 13.243 17.141 2.568 1.00 . A A . 210 LYS O 1 1
11 21623 1 1 69 GLN C C 12.667 20.361 1.416 1.00 . A A . 211 GLN C 1 1
11 21624 1 1 69 GLN CA C 13.995 19.693 1.765 1.00 . A A . 211 GLN CA 1 1
11 21625 1 1 69 GLN CB C 15.152 20.657 1.496 1.00 . A A . 211 GLN CB 1 1
11 21626 1 1 69 GLN CD C 17.667 20.996 1.431 1.00 . A A . 211 GLN CD 1 1
11 21627 1 1 69 GLN CG C 16.519 20.080 1.827 1.00 . A A . 211 GLN CG 1 1
11 21628 1 1 69 GLN H H 14.549 18.520 0.094 1.00 . A A . 211 GLN H 1 1
11 21629 1 1 69 GLN HA H 13.989 19.432 2.813 1.00 . A A . 211 GLN HA 1 1
11 21630 1 1 69 GLN HB2 H 15.140 20.923 0.449 1.00 . A A . 211 GLN HB2 1 1
11 21631 1 1 69 GLN HB3 H 15.008 21.549 2.088 1.00 . A A . 211 GLN HB3 1 1
11 21632 1 1 69 GLN HE21 H 16.621 21.723 -0.101 1.00 . A A . 211 GLN HE21 1 1
11 21633 1 1 69 GLN HE22 H 18.214 22.364 0.096 1.00 . A A . 211 GLN HE22 1 1
11 21634 1 1 69 GLN HG2 H 16.573 19.907 2.890 1.00 . A A . 211 GLN HG2 1 1
11 21635 1 1 69 GLN HG3 H 16.635 19.139 1.306 1.00 . A A . 211 GLN HG3 1 1
11 21636 1 1 69 GLN N N 14.169 18.468 1.000 1.00 . A A . 211 GLN N 1 1
11 21637 1 1 69 GLN NE2 N 17.480 21.773 0.372 1.00 . A A . 211 GLN NE2 1 1
11 21638 1 1 69 GLN O O 11.934 19.873 0.555 1.00 . A A . 211 GLN O 1 1
11 21639 1 1 69 GLN OE1 O 18.719 21.001 2.071 1.00 . A A . 211 GLN OE1 1 1
11 21640 1 1 70 HIS C C 10.876 22.589 0.436 1.00 . A A . 212 HIS C 1 1
11 21641 1 1 70 HIS CA C 11.080 22.139 1.885 1.00 . A A . 212 HIS CA 1 1
11 21642 1 1 70 HIS CB C 10.942 23.334 2.834 1.00 . A A . 212 HIS CB 1 1
11 21643 1 1 70 HIS CD2 C 9.012 24.877 2.032 1.00 . A A . 212 HIS CD2 1 1
11 21644 1 1 70 HIS CE1 C 7.479 24.224 3.451 1.00 . A A . 212 HIS CE1 1 1
11 21645 1 1 70 HIS CG C 9.568 23.934 2.828 1.00 . A A . 212 HIS CG 1 1
11 21646 1 1 70 HIS H H 13.028 21.866 2.686 1.00 . A A . 212 HIS H 1 1
11 21647 1 1 70 HIS HA H 10.311 21.419 2.128 1.00 . A A . 212 HIS HA 1 1
11 21648 1 1 70 HIS HB2 H 11.160 23.013 3.841 1.00 . A A . 212 HIS HB2 1 1
11 21649 1 1 70 HIS HB3 H 11.645 24.100 2.543 1.00 . A A . 212 HIS HB3 1 1
11 21650 1 1 70 HIS HD1 H 8.678 22.885 4.434 1.00 . A A . 212 HIS HD1 1 1
11 21651 1 1 70 HIS HD2 H 9.497 25.399 1.216 1.00 . A A . 212 HIS HD2 1 1
11 21652 1 1 70 HIS HE1 H 6.544 24.129 3.982 1.00 . A A . 212 HIS HE1 1 1
11 21653 1 1 70 HIS HE2 H 7.023 25.557 1.956 1.00 . A A . 212 HIS HE2 1 1
11 21654 1 1 70 HIS N N 12.367 21.477 2.068 1.00 . A A . 212 HIS N 1 1
11 21655 1 1 70 HIS ND1 N 8.581 23.553 3.709 1.00 . A A . 212 HIS ND1 1 1
11 21656 1 1 70 HIS NE2 N 7.713 25.036 2.439 1.00 . A A . 212 HIS NE2 1 1
11 21657 1 1 70 HIS O O 9.793 22.424 -0.123 1.00 . A A . 212 HIS O 1 1
11 21658 1 1 71 GLY C C 11.523 22.503 -2.511 1.00 . A A . 213 GLY C 1 1
11 21659 1 1 71 GLY CA C 11.801 23.628 -1.536 1.00 . A A . 213 GLY CA 1 1
11 21660 1 1 71 GLY H H 12.765 23.234 0.309 1.00 . A A . 213 GLY H 1 1
11 21661 1 1 71 GLY HA2 H 10.993 24.346 -1.591 1.00 . A A . 213 GLY HA2 1 1
11 21662 1 1 71 GLY HA3 H 12.723 24.115 -1.814 1.00 . A A . 213 GLY HA3 1 1
11 21663 1 1 71 GLY N N 11.913 23.151 -0.170 1.00 . A A . 213 GLY N 1 1
11 21664 1 1 71 GLY O O 10.790 22.680 -3.487 1.00 . A A . 213 GLY O 1 1
11 21665 1 1 72 ASP C C 10.474 19.681 -3.064 1.00 . A A . 214 ASP C 1 1
11 21666 1 1 72 ASP CA C 11.917 20.168 -3.085 1.00 . A A . 214 ASP CA 1 1
11 21667 1 1 72 ASP CB C 12.839 19.034 -2.634 1.00 . A A . 214 ASP CB 1 1
11 21668 1 1 72 ASP CG C 14.310 19.378 -2.752 1.00 . A A . 214 ASP CG 1 1
11 21669 1 1 72 ASP H H 12.642 21.260 -1.421 1.00 . A A . 214 ASP H 1 1
11 21670 1 1 72 ASP HA H 12.175 20.452 -4.096 1.00 . A A . 214 ASP HA 1 1
11 21671 1 1 72 ASP HB2 H 12.630 18.803 -1.599 1.00 . A A . 214 ASP HB2 1 1
11 21672 1 1 72 ASP HB3 H 12.642 18.161 -3.237 1.00 . A A . 214 ASP HB3 1 1
11 21673 1 1 72 ASP N N 12.087 21.336 -2.229 1.00 . A A . 214 ASP N 1 1
11 21674 1 1 72 ASP O O 9.885 19.416 -4.115 1.00 . A A . 214 ASP O 1 1
11 21675 1 1 72 ASP OD1 O 14.852 19.318 -3.873 1.00 . A A . 214 ASP OD1 1 1
11 21676 1 1 72 ASP OD2 O 14.941 19.673 -1.715 1.00 . A A . 214 ASP OD2 1 1
11 21677 1 1 73 VAL C C 7.527 19.991 -2.375 1.00 . A A . 215 VAL C 1 1
11 21678 1 1 73 VAL CA C 8.545 19.060 -1.717 1.00 . A A . 215 VAL CA 1 1
11 21679 1 1 73 VAL CB C 8.169 18.817 -0.230 1.00 . A A . 215 VAL CB 1 1
11 21680 1 1 73 VAL CG1 C 9.226 17.963 0.448 1.00 . A A . 215 VAL CG1 1 1
11 21681 1 1 73 VAL CG2 C 7.973 20.118 0.535 1.00 . A A . 215 VAL CG2 1 1
11 21682 1 1 73 VAL H H 10.405 19.850 -1.071 1.00 . A A . 215 VAL H 1 1
11 21683 1 1 73 VAL HA H 8.508 18.107 -2.229 1.00 . A A . 215 VAL HA 1 1
11 21684 1 1 73 VAL HB H 7.238 18.270 -0.206 1.00 . A A . 215 VAL HB 1 1
11 21685 1 1 73 VAL HG11 H 9.289 17.006 -0.047 1.00 . A A . 215 VAL HG11 1 1
11 21686 1 1 73 VAL HG12 H 10.185 18.462 0.390 1.00 . A A . 215 VAL HG12 1 1
11 21687 1 1 73 VAL HG13 H 8.960 17.815 1.484 1.00 . A A . 215 VAL HG13 1 1
11 21688 1 1 73 VAL HG21 H 8.897 20.676 0.538 1.00 . A A . 215 VAL HG21 1 1
11 21689 1 1 73 VAL HG22 H 7.200 20.705 0.060 1.00 . A A . 215 VAL HG22 1 1
11 21690 1 1 73 VAL HG23 H 7.685 19.896 1.551 1.00 . A A . 215 VAL HG23 1 1
11 21691 1 1 73 VAL N N 9.901 19.580 -1.869 1.00 . A A . 215 VAL N 1 1
11 21692 1 1 73 VAL O O 6.555 19.537 -2.982 1.00 . A A . 215 VAL O 1 1
11 21693 1 1 74 VAL C C 7.008 22.176 -4.422 1.00 . A A . 216 VAL C 1 1
11 21694 1 1 74 VAL CA C 6.909 22.282 -2.904 1.00 . A A . 216 VAL CA 1 1
11 21695 1 1 74 VAL CB C 7.265 23.717 -2.453 1.00 . A A . 216 VAL CB 1 1
11 21696 1 1 74 VAL CG1 C 6.401 24.750 -3.162 1.00 . A A . 216 VAL CG1 1 1
11 21697 1 1 74 VAL CG2 C 7.121 23.850 -0.947 1.00 . A A . 216 VAL CG2 1 1
11 21698 1 1 74 VAL H H 8.555 21.593 -1.766 1.00 . A A . 216 VAL H 1 1
11 21699 1 1 74 VAL HA H 5.891 22.074 -2.605 1.00 . A A . 216 VAL HA 1 1
11 21700 1 1 74 VAL HB H 8.298 23.908 -2.710 1.00 . A A . 216 VAL HB 1 1
11 21701 1 1 74 VAL HG11 H 5.359 24.547 -2.961 1.00 . A A . 216 VAL HG11 1 1
11 21702 1 1 74 VAL HG12 H 6.651 25.737 -2.803 1.00 . A A . 216 VAL HG12 1 1
11 21703 1 1 74 VAL HG13 H 6.578 24.697 -4.226 1.00 . A A . 216 VAL HG13 1 1
11 21704 1 1 74 VAL HG21 H 7.371 24.858 -0.649 1.00 . A A . 216 VAL HG21 1 1
11 21705 1 1 74 VAL HG22 H 6.103 23.633 -0.663 1.00 . A A . 216 VAL HG22 1 1
11 21706 1 1 74 VAL HG23 H 7.786 23.155 -0.459 1.00 . A A . 216 VAL HG23 1 1
11 21707 1 1 74 VAL N N 7.772 21.293 -2.277 1.00 . A A . 216 VAL N 1 1
11 21708 1 1 74 VAL O O 5.995 22.195 -5.121 1.00 . A A . 216 VAL O 1 1
11 21709 1 1 75 SER C C 7.764 20.694 -6.930 1.00 . A A . 217 SER C 1 1
11 21710 1 1 75 SER CA C 8.473 21.916 -6.348 1.00 . A A . 217 SER CA 1 1
11 21711 1 1 75 SER CB C 9.976 21.851 -6.619 1.00 . A A . 217 SER CB 1 1
11 21712 1 1 75 SER H H 8.995 21.999 -4.301 1.00 . A A . 217 SER H 1 1
11 21713 1 1 75 SER HA H 8.072 22.801 -6.820 1.00 . A A . 217 SER HA 1 1
11 21714 1 1 75 SER HB2 H 10.398 21.008 -6.093 1.00 . A A . 217 SER HB2 1 1
11 21715 1 1 75 SER HB3 H 10.147 21.735 -7.680 1.00 . A A . 217 SER HB3 1 1
11 21716 1 1 75 SER HG H 10.815 22.960 -5.235 1.00 . A A . 217 SER HG 1 1
11 21717 1 1 75 SER N N 8.231 22.030 -4.917 1.00 . A A . 217 SER N 1 1
11 21718 1 1 75 SER O O 7.227 20.751 -8.036 1.00 . A A . 217 SER O 1 1
11 21719 1 1 75 SER OG O 10.616 23.036 -6.177 1.00 . A A . 217 SER OG 1 1
11 21720 1 1 76 ALA C C 5.572 18.619 -6.765 1.00 . A A . 218 ALA C 1 1
11 21721 1 1 76 ALA CA C 7.072 18.383 -6.610 1.00 . A A . 218 ALA CA 1 1
11 21722 1 1 76 ALA CB C 7.322 17.261 -5.615 1.00 . A A . 218 ALA CB 1 1
11 21723 1 1 76 ALA H H 8.233 19.600 -5.320 1.00 . A A . 218 ALA H 1 1
11 21724 1 1 76 ALA HA H 7.482 18.087 -7.564 1.00 . A A . 218 ALA HA 1 1
11 21725 1 1 76 ALA HB1 H 8.387 17.112 -5.495 1.00 . A A . 218 ALA HB1 1 1
11 21726 1 1 76 ALA HB2 H 6.882 17.522 -4.661 1.00 . A A . 218 ALA HB2 1 1
11 21727 1 1 76 ALA HB3 H 6.874 16.347 -5.981 1.00 . A A . 218 ALA HB3 1 1
11 21728 1 1 76 ALA N N 7.756 19.597 -6.180 1.00 . A A . 218 ALA N 1 1
11 21729 1 1 76 ALA O O 4.969 18.210 -7.756 1.00 . A A . 218 ALA O 1 1
11 21730 1 1 77 ILE C C 3.172 20.576 -6.848 1.00 . A A . 219 ILE C 1 1
11 21731 1 1 77 ILE CA C 3.545 19.547 -5.784 1.00 . A A . 219 ILE CA 1 1
11 21732 1 1 77 ILE CB C 3.083 20.046 -4.400 1.00 . A A . 219 ILE CB 1 1
11 21733 1 1 77 ILE CD1 C 3.320 19.491 -1.920 1.00 . A A . 219 ILE CD1 1 1
11 21734 1 1 77 ILE CG1 C 3.427 18.998 -3.341 1.00 . A A . 219 ILE CG1 1 1
11 21735 1 1 77 ILE CG2 C 1.588 20.337 -4.404 1.00 . A A . 219 ILE CG2 1 1
11 21736 1 1 77 ILE H H 5.523 19.600 -5.029 1.00 . A A . 219 ILE H 1 1
11 21737 1 1 77 ILE HA H 3.034 18.619 -5.999 1.00 . A A . 219 ILE HA 1 1
11 21738 1 1 77 ILE HB H 3.606 20.963 -4.175 1.00 . A A . 219 ILE HB 1 1
11 21739 1 1 77 ILE HD11 H 3.984 20.332 -1.780 1.00 . A A . 219 ILE HD11 1 1
11 21740 1 1 77 ILE HD12 H 2.304 19.794 -1.717 1.00 . A A . 219 ILE HD12 1 1
11 21741 1 1 77 ILE HD13 H 3.602 18.695 -1.246 1.00 . A A . 219 ILE HD13 1 1
11 21742 1 1 77 ILE HG12 H 2.754 18.160 -3.446 1.00 . A A . 219 ILE HG12 1 1
11 21743 1 1 77 ILE HG13 H 4.441 18.658 -3.500 1.00 . A A . 219 ILE HG13 1 1
11 21744 1 1 77 ILE HG21 H 1.374 21.105 -5.131 1.00 . A A . 219 ILE HG21 1 1
11 21745 1 1 77 ILE HG22 H 1.047 19.439 -4.661 1.00 . A A . 219 ILE HG22 1 1
11 21746 1 1 77 ILE HG23 H 1.284 20.672 -3.423 1.00 . A A . 219 ILE HG23 1 1
11 21747 1 1 77 ILE N N 4.981 19.282 -5.783 1.00 . A A . 219 ILE N 1 1
11 21748 1 1 77 ILE O O 2.174 20.430 -7.555 1.00 . A A . 219 ILE O 1 1
11 21749 1 1 78 ARG C C 3.878 22.146 -9.358 1.00 . A A . 220 ARG C 1 1
11 21750 1 1 78 ARG CA C 3.759 22.674 -7.929 1.00 . A A . 220 ARG CA 1 1
11 21751 1 1 78 ARG CB C 4.731 23.829 -7.683 1.00 . A A . 220 ARG CB 1 1
11 21752 1 1 78 ARG CD C 3.142 25.330 -6.441 1.00 . A A . 220 ARG CD 1 1
11 21753 1 1 78 ARG CG C 4.459 24.570 -6.381 1.00 . A A . 220 ARG CG 1 1
11 21754 1 1 78 ARG CZ C 2.778 27.142 -4.803 1.00 . A A . 220 ARG CZ 1 1
11 21755 1 1 78 ARG H H 4.769 21.669 -6.362 1.00 . A A . 220 ARG H 1 1
11 21756 1 1 78 ARG HA H 2.750 23.034 -7.784 1.00 . A A . 220 ARG HA 1 1
11 21757 1 1 78 ARG HB2 H 5.737 23.438 -7.648 1.00 . A A . 220 ARG HB2 1 1
11 21758 1 1 78 ARG HB3 H 4.653 24.534 -8.498 1.00 . A A . 220 ARG HB3 1 1
11 21759 1 1 78 ARG HD2 H 3.254 26.157 -7.125 1.00 . A A . 220 ARG HD2 1 1
11 21760 1 1 78 ARG HD3 H 2.375 24.663 -6.807 1.00 . A A . 220 ARG HD3 1 1
11 21761 1 1 78 ARG HE H 2.374 25.207 -4.491 1.00 . A A . 220 ARG HE 1 1
11 21762 1 1 78 ARG HG2 H 4.413 23.856 -5.571 1.00 . A A . 220 ARG HG2 1 1
11 21763 1 1 78 ARG HG3 H 5.263 25.272 -6.202 1.00 . A A . 220 ARG HG3 1 1
11 21764 1 1 78 ARG HH11 H 3.724 27.741 -6.501 1.00 . A A . 220 ARG HH11 1 1
11 21765 1 1 78 ARG HH12 H 3.352 29.011 -5.366 1.00 . A A . 220 ARG HH12 1 1
11 21766 1 1 78 ARG HH21 H 1.895 26.865 -3.001 1.00 . A A . 220 ARG HH21 1 1
11 21767 1 1 78 ARG HH22 H 2.322 28.506 -3.366 1.00 . A A . 220 ARG HH22 1 1
11 21768 1 1 78 ARG N N 3.986 21.613 -6.958 1.00 . A A . 220 ARG N 1 1
11 21769 1 1 78 ARG NE N 2.735 25.852 -5.137 1.00 . A A . 220 ARG NE 1 1
11 21770 1 1 78 ARG NH1 N 3.329 28.033 -5.622 1.00 . A A . 220 ARG NH1 1 1
11 21771 1 1 78 ARG NH2 N 2.293 27.532 -3.630 1.00 . A A . 220 ARG NH2 1 1
11 21772 1 1 78 ARG O O 3.181 22.614 -10.261 1.00 . A A . 220 ARG O 1 1
11 21773 1 1 79 ALA C C 3.726 19.792 -11.337 1.00 . A A . 221 ALA C 1 1
11 21774 1 1 79 ALA CA C 4.962 20.556 -10.864 1.00 . A A . 221 ALA CA 1 1
11 21775 1 1 79 ALA CB C 6.166 19.630 -10.827 1.00 . A A . 221 ALA CB 1 1
11 21776 1 1 79 ALA H H 5.286 20.846 -8.790 1.00 . A A . 221 ALA H 1 1
11 21777 1 1 79 ALA HA H 5.171 21.346 -11.568 1.00 . A A . 221 ALA HA 1 1
11 21778 1 1 79 ALA HB1 H 5.984 18.830 -10.123 1.00 . A A . 221 ALA HB1 1 1
11 21779 1 1 79 ALA HB2 H 6.331 19.214 -11.810 1.00 . A A . 221 ALA HB2 1 1
11 21780 1 1 79 ALA HB3 H 7.038 20.187 -10.520 1.00 . A A . 221 ALA HB3 1 1
11 21781 1 1 79 ALA N N 4.754 21.166 -9.552 1.00 . A A . 221 ALA N 1 1
11 21782 1 1 79 ALA O O 3.596 19.478 -12.521 1.00 . A A . 221 ALA O 1 1
11 21783 1 1 80 GLY C C 0.596 19.750 -11.421 1.00 . A A . 222 GLY C 1 1
11 21784 1 1 80 GLY CA C 1.591 18.814 -10.764 1.00 . A A . 222 GLY CA 1 1
11 21785 1 1 80 GLY H H 2.993 19.740 -9.475 1.00 . A A . 222 GLY H 1 1
11 21786 1 1 80 GLY HA2 H 1.818 18.008 -11.447 1.00 . A A . 222 GLY HA2 1 1
11 21787 1 1 80 GLY HA3 H 1.148 18.403 -9.870 1.00 . A A . 222 GLY HA3 1 1
11 21788 1 1 80 GLY N N 2.823 19.494 -10.410 1.00 . A A . 222 GLY N 1 1
11 21789 1 1 80 GLY O O -0.421 19.315 -11.965 1.00 . A A . 222 GLY O 1 1
11 21790 1 1 81 GLY C C -1.179 22.319 -11.141 1.00 . A A . 223 GLY C 1 1
11 21791 1 1 81 GLY CA C 0.044 22.035 -11.975 1.00 . A A . 223 GLY CA 1 1
11 21792 1 1 81 GLY H H 1.705 21.322 -10.895 1.00 . A A . 223 GLY H 1 1
11 21793 1 1 81 GLY HA2 H 0.606 22.949 -12.095 1.00 . A A . 223 GLY HA2 1 1
11 21794 1 1 81 GLY HA3 H -0.267 21.683 -12.948 1.00 . A A . 223 GLY HA3 1 1
11 21795 1 1 81 GLY N N 0.895 21.041 -11.364 1.00 . A A . 223 GLY N 1 1
11 21796 1 1 81 GLY O O -1.137 23.142 -10.227 1.00 . A A . 223 GLY O 1 1
11 21797 1 1 82 ASP C C -3.847 20.586 -9.895 1.00 . A A . 224 ASP C 1 1
11 21798 1 1 82 ASP CA C -3.525 21.798 -10.750 1.00 . A A . 224 ASP CA 1 1
11 21799 1 1 82 ASP CB C -4.669 22.026 -11.746 1.00 . A A . 224 ASP CB 1 1
11 21800 1 1 82 ASP CG C -4.659 23.406 -12.370 1.00 . A A . 224 ASP CG 1 1
11 21801 1 1 82 ASP H H -2.197 20.953 -12.156 1.00 . A A . 224 ASP H 1 1
11 21802 1 1 82 ASP HA H -3.438 22.665 -10.112 1.00 . A A . 224 ASP HA 1 1
11 21803 1 1 82 ASP HB2 H -4.592 21.299 -12.541 1.00 . A A . 224 ASP HB2 1 1
11 21804 1 1 82 ASP HB3 H -5.611 21.890 -11.234 1.00 . A A . 224 ASP HB3 1 1
11 21805 1 1 82 ASP N N -2.257 21.618 -11.444 1.00 . A A . 224 ASP N 1 1
11 21806 1 1 82 ASP O O -4.923 20.506 -9.306 1.00 . A A . 224 ASP O 1 1
11 21807 1 1 82 ASP OD1 O -3.932 23.612 -13.363 1.00 . A A . 224 ASP OD1 1 1
11 21808 1 1 82 ASP OD2 O -5.395 24.291 -11.879 1.00 . A A . 224 ASP OD2 1 1
11 21809 1 1 83 GLU C C -1.867 17.992 -8.352 1.00 . A A . 225 GLU C 1 1
11 21810 1 1 83 GLU CA C -3.129 18.415 -9.078 1.00 . A A . 225 GLU CA 1 1
11 21811 1 1 83 GLU CB C -3.555 17.270 -9.993 1.00 . A A . 225 GLU CB 1 1
11 21812 1 1 83 GLU CD C -5.365 16.170 -11.328 1.00 . A A . 225 GLU CD 1 1
11 21813 1 1 83 GLU CG C -4.934 17.422 -10.597 1.00 . A A . 225 GLU CG 1 1
11 21814 1 1 83 GLU H H -2.063 19.784 -10.280 1.00 . A A . 225 GLU H 1 1
11 21815 1 1 83 GLU HA H -3.908 18.593 -8.354 1.00 . A A . 225 GLU HA 1 1
11 21816 1 1 83 GLU HB2 H -2.843 17.192 -10.803 1.00 . A A . 225 GLU HB2 1 1
11 21817 1 1 83 GLU HB3 H -3.536 16.352 -9.426 1.00 . A A . 225 GLU HB3 1 1
11 21818 1 1 83 GLU HG2 H -5.641 17.625 -9.807 1.00 . A A . 225 GLU HG2 1 1
11 21819 1 1 83 GLU HG3 H -4.923 18.246 -11.295 1.00 . A A . 225 GLU HG3 1 1
11 21820 1 1 83 GLU N N -2.920 19.643 -9.829 1.00 . A A . 225 GLU N 1 1
11 21821 1 1 83 GLU O O -0.767 18.441 -8.673 1.00 . A A . 225 GLU O 1 1
11 21822 1 1 83 GLU OE1 O -4.978 15.992 -12.503 1.00 . A A . 225 GLU OE1 1 1
11 21823 1 1 83 GLU OE2 O -6.080 15.344 -10.724 1.00 . A A . 225 GLU OE2 1 1
11 21824 1 1 84 THR C C -1.393 15.228 -5.998 1.00 . A A . 226 THR C 1 1
11 21825 1 1 84 THR CA C -0.926 16.494 -6.701 1.00 . A A . 226 THR CA 1 1
11 21826 1 1 84 THR CB C -0.250 17.444 -5.686 1.00 . A A . 226 THR CB 1 1
11 21827 1 1 84 THR CG2 C -1.202 17.839 -4.565 1.00 . A A . 226 THR CG2 1 1
11 21828 1 1 84 THR H H -2.955 16.900 -7.089 1.00 . A A . 226 THR H 1 1
11 21829 1 1 84 THR HA H -0.196 16.227 -7.452 1.00 . A A . 226 THR HA 1 1
11 21830 1 1 84 THR HB H 0.059 18.338 -6.207 1.00 . A A . 226 THR HB 1 1
11 21831 1 1 84 THR HG1 H 0.955 17.015 -4.185 1.00 . A A . 226 THR HG1 1 1
11 21832 1 1 84 THR HG21 H -1.526 16.953 -4.035 1.00 . A A . 226 THR HG21 1 1
11 21833 1 1 84 THR HG22 H -0.694 18.501 -3.878 1.00 . A A . 226 THR HG22 1 1
11 21834 1 1 84 THR HG23 H -2.062 18.343 -4.981 1.00 . A A . 226 THR HG23 1 1
11 21835 1 1 84 THR N N -2.041 17.122 -7.374 1.00 . A A . 226 THR N 1 1
11 21836 1 1 84 THR O O -2.543 15.135 -5.563 1.00 . A A . 226 THR O 1 1
11 21837 1 1 84 THR OG1 O 0.909 16.815 -5.124 1.00 . A A . 226 THR OG1 1 1
11 21838 1 1 85 LYS C C 0.114 12.920 -3.999 1.00 . A A . 227 LYS C 1 1
11 21839 1 1 85 LYS CA C -0.803 13.018 -5.203 1.00 . A A . 227 LYS CA 1 1
11 21840 1 1 85 LYS CB C -0.605 11.789 -6.095 1.00 . A A . 227 LYS CB 1 1
11 21841 1 1 85 LYS CD C -1.366 10.421 -8.050 1.00 . A A . 227 LYS CD 1 1
11 21842 1 1 85 LYS CE C -2.247 10.357 -9.289 1.00 . A A . 227 LYS CE 1 1
11 21843 1 1 85 LYS CG C -1.505 11.748 -7.319 1.00 . A A . 227 LYS CG 1 1
11 21844 1 1 85 LYS H H 0.362 14.353 -6.350 1.00 . A A . 227 LYS H 1 1
11 21845 1 1 85 LYS HA H -1.830 13.058 -4.867 1.00 . A A . 227 LYS HA 1 1
11 21846 1 1 85 LYS HB2 H 0.420 11.768 -6.432 1.00 . A A . 227 LYS HB2 1 1
11 21847 1 1 85 LYS HB3 H -0.797 10.905 -5.508 1.00 . A A . 227 LYS HB3 1 1
11 21848 1 1 85 LYS HD2 H -0.336 10.293 -8.347 1.00 . A A . 227 LYS HD2 1 1
11 21849 1 1 85 LYS HD3 H -1.649 9.623 -7.378 1.00 . A A . 227 LYS HD3 1 1
11 21850 1 1 85 LYS HE2 H -2.199 9.359 -9.695 1.00 . A A . 227 LYS HE2 1 1
11 21851 1 1 85 LYS HE3 H -3.265 10.578 -9.001 1.00 . A A . 227 LYS HE3 1 1
11 21852 1 1 85 LYS HG2 H -2.530 11.873 -7.006 1.00 . A A . 227 LYS HG2 1 1
11 21853 1 1 85 LYS HG3 H -1.228 12.549 -7.986 1.00 . A A . 227 LYS HG3 1 1
11 21854 1 1 85 LYS HZ1 H -0.788 11.267 -10.481 1.00 . A A . 227 LYS HZ1 1 1
11 21855 1 1 85 LYS HZ2 H -2.297 11.101 -11.242 1.00 . A A . 227 LYS HZ2 1 1
11 21856 1 1 85 LYS HZ3 H -2.070 12.296 -10.060 1.00 . A A . 227 LYS HZ3 1 1
11 21857 1 1 85 LYS N N -0.513 14.244 -5.923 1.00 . A A . 227 LYS N 1 1
11 21858 1 1 85 LYS NZ N -1.821 11.323 -10.339 1.00 . A A . 227 LYS NZ 1 1
11 21859 1 1 85 LYS O O 1.331 12.913 -4.143 1.00 . A A . 227 LYS O 1 1
11 21860 1 1 86 LEU C C 0.221 11.391 -0.998 1.00 . A A . 228 LEU C 1 1
11 21861 1 1 86 LEU CA C 0.330 12.778 -1.606 1.00 . A A . 228 LEU CA 1 1
11 21862 1 1 86 LEU CB C -0.147 13.825 -0.592 1.00 . A A . 228 LEU CB 1 1
11 21863 1 1 86 LEU CD1 C -0.701 16.201 -0.018 1.00 . A A . 228 LEU CD1 1 1
11 21864 1 1 86 LEU CD2 C 1.206 15.719 -1.544 1.00 . A A . 228 LEU CD2 1 1
11 21865 1 1 86 LEU CG C -0.175 15.271 -1.097 1.00 . A A . 228 LEU CG 1 1
11 21866 1 1 86 LEU H H -1.446 12.835 -2.761 1.00 . A A . 228 LEU H 1 1
11 21867 1 1 86 LEU HA H 1.360 12.972 -1.863 1.00 . A A . 228 LEU HA 1 1
11 21868 1 1 86 LEU HB2 H -1.145 13.558 -0.276 1.00 . A A . 228 LEU HB2 1 1
11 21869 1 1 86 LEU HB3 H 0.506 13.782 0.267 1.00 . A A . 228 LEU HB3 1 1
11 21870 1 1 86 LEU HD11 H -1.710 15.918 0.240 1.00 . A A . 228 LEU HD11 1 1
11 21871 1 1 86 LEU HD12 H -0.071 16.130 0.858 1.00 . A A . 228 LEU HD12 1 1
11 21872 1 1 86 LEU HD13 H -0.695 17.216 -0.385 1.00 . A A . 228 LEU HD13 1 1
11 21873 1 1 86 LEU HD21 H 1.164 16.753 -1.854 1.00 . A A . 228 LEU HD21 1 1
11 21874 1 1 86 LEU HD22 H 1.901 15.617 -0.724 1.00 . A A . 228 LEU HD22 1 1
11 21875 1 1 86 LEU HD23 H 1.531 15.106 -2.370 1.00 . A A . 228 LEU HD23 1 1
11 21876 1 1 86 LEU HG H -0.841 15.335 -1.945 1.00 . A A . 228 LEU HG 1 1
11 21877 1 1 86 LEU N N -0.462 12.847 -2.821 1.00 . A A . 228 LEU N 1 1
11 21878 1 1 86 LEU O O -0.877 10.879 -0.805 1.00 . A A . 228 LEU O 1 1
11 21879 1 1 87 LEU C C 1.588 9.628 1.413 1.00 . A A . 229 LEU C 1 1
11 21880 1 1 87 LEU CA C 1.356 9.472 -0.074 1.00 . A A . 229 LEU CA 1 1
11 21881 1 1 87 LEU CB C 2.429 8.554 -0.655 1.00 . A A . 229 LEU CB 1 1
11 21882 1 1 87 LEU CD1 C 3.092 6.687 -2.158 1.00 . A A . 229 LEU CD1 1 1
11 21883 1 1 87 LEU CD2 C 0.730 6.869 -1.391 1.00 . A A . 229 LEU CD2 1 1
11 21884 1 1 87 LEU CG C 1.976 7.642 -1.790 1.00 . A A . 229 LEU CG 1 1
11 21885 1 1 87 LEU H H 2.207 11.193 -0.971 1.00 . A A . 229 LEU H 1 1
11 21886 1 1 87 LEU HA H 0.388 9.023 -0.229 1.00 . A A . 229 LEU HA 1 1
11 21887 1 1 87 LEU HB2 H 3.237 9.169 -1.022 1.00 . A A . 229 LEU HB2 1 1
11 21888 1 1 87 LEU HB3 H 2.810 7.932 0.143 1.00 . A A . 229 LEU HB3 1 1
11 21889 1 1 87 LEU HD11 H 3.970 7.250 -2.436 1.00 . A A . 229 LEU HD11 1 1
11 21890 1 1 87 LEU HD12 H 3.322 6.058 -1.310 1.00 . A A . 229 LEU HD12 1 1
11 21891 1 1 87 LEU HD13 H 2.780 6.072 -2.990 1.00 . A A . 229 LEU HD13 1 1
11 21892 1 1 87 LEU HD21 H -0.082 7.558 -1.216 1.00 . A A . 229 LEU HD21 1 1
11 21893 1 1 87 LEU HD22 H 0.461 6.189 -2.187 1.00 . A A . 229 LEU HD22 1 1
11 21894 1 1 87 LEU HD23 H 0.927 6.307 -0.490 1.00 . A A . 229 LEU HD23 1 1
11 21895 1 1 87 LEU HG H 1.742 8.240 -2.659 1.00 . A A . 229 LEU HG 1 1
11 21896 1 1 87 LEU N N 1.354 10.770 -0.728 1.00 . A A . 229 LEU N 1 1
11 21897 1 1 87 LEU O O 2.633 10.125 1.840 1.00 . A A . 229 LEU O 1 1
11 21898 1 1 88 VAL C C 0.558 7.835 4.209 1.00 . A A . 230 VAL C 1 1
11 21899 1 1 88 VAL CA C 0.720 9.234 3.634 1.00 . A A . 230 VAL CA 1 1
11 21900 1 1 88 VAL CB C -0.317 10.187 4.263 1.00 . A A . 230 VAL CB 1 1
11 21901 1 1 88 VAL CG1 C -0.044 11.620 3.838 1.00 . A A . 230 VAL CG1 1 1
11 21902 1 1 88 VAL CG2 C -1.737 9.777 3.892 1.00 . A A . 230 VAL CG2 1 1
11 21903 1 1 88 VAL H H -0.205 8.835 1.782 1.00 . A A . 230 VAL H 1 1
11 21904 1 1 88 VAL HA H 1.707 9.599 3.882 1.00 . A A . 230 VAL HA 1 1
11 21905 1 1 88 VAL HB H -0.219 10.129 5.337 1.00 . A A . 230 VAL HB 1 1
11 21906 1 1 88 VAL HG11 H -0.140 11.703 2.766 1.00 . A A . 230 VAL HG11 1 1
11 21907 1 1 88 VAL HG12 H -0.753 12.280 4.316 1.00 . A A . 230 VAL HG12 1 1
11 21908 1 1 88 VAL HG13 H 0.959 11.897 4.130 1.00 . A A . 230 VAL HG13 1 1
11 21909 1 1 88 VAL HG21 H -2.438 10.478 4.321 1.00 . A A . 230 VAL HG21 1 1
11 21910 1 1 88 VAL HG22 H -1.842 9.775 2.817 1.00 . A A . 230 VAL HG22 1 1
11 21911 1 1 88 VAL HG23 H -1.936 8.787 4.274 1.00 . A A . 230 VAL HG23 1 1
11 21912 1 1 88 VAL N N 0.613 9.196 2.191 1.00 . A A . 230 VAL N 1 1
11 21913 1 1 88 VAL O O -0.150 6.996 3.644 1.00 . A A . 230 VAL O 1 1
11 21914 1 1 89 VAL C C 0.685 6.332 7.364 1.00 . A A . 231 VAL C 1 1
11 21915 1 1 89 VAL CA C 1.204 6.268 5.933 1.00 . A A . 231 VAL CA 1 1
11 21916 1 1 89 VAL CB C 2.608 5.622 5.926 1.00 . A A . 231 VAL CB 1 1
11 21917 1 1 89 VAL CG1 C 2.993 5.192 4.520 1.00 . A A . 231 VAL CG1 1 1
11 21918 1 1 89 VAL CG2 C 3.654 6.578 6.488 1.00 . A A . 231 VAL CG2 1 1
11 21919 1 1 89 VAL H H 1.734 8.300 5.742 1.00 . A A . 231 VAL H 1 1
11 21920 1 1 89 VAL HA H 0.542 5.640 5.352 1.00 . A A . 231 VAL HA 1 1
11 21921 1 1 89 VAL HB H 2.581 4.745 6.554 1.00 . A A . 231 VAL HB 1 1
11 21922 1 1 89 VAL HG11 H 2.970 6.049 3.863 1.00 . A A . 231 VAL HG11 1 1
11 21923 1 1 89 VAL HG12 H 3.989 4.774 4.532 1.00 . A A . 231 VAL HG12 1 1
11 21924 1 1 89 VAL HG13 H 2.294 4.448 4.168 1.00 . A A . 231 VAL HG13 1 1
11 21925 1 1 89 VAL HG21 H 3.387 6.853 7.497 1.00 . A A . 231 VAL HG21 1 1
11 21926 1 1 89 VAL HG22 H 4.618 6.091 6.492 1.00 . A A . 231 VAL HG22 1 1
11 21927 1 1 89 VAL HG23 H 3.701 7.464 5.873 1.00 . A A . 231 VAL HG23 1 1
11 21928 1 1 89 VAL N N 1.220 7.582 5.321 1.00 . A A . 231 VAL N 1 1
11 21929 1 1 89 VAL O O 1.104 7.179 8.155 1.00 . A A . 231 VAL O 1 1
11 21930 1 1 90 ASP C C 0.299 4.709 9.936 1.00 . A A . 232 ASP C 1 1
11 21931 1 1 90 ASP CA C -0.770 5.309 9.030 1.00 . A A . 232 ASP CA 1 1
11 21932 1 1 90 ASP CB C -2.030 4.432 9.026 1.00 . A A . 232 ASP CB 1 1
11 21933 1 1 90 ASP CG C -2.568 4.154 10.417 1.00 . A A . 232 ASP CG 1 1
11 21934 1 1 90 ASP H H -0.589 4.845 6.977 1.00 . A A . 232 ASP H 1 1
11 21935 1 1 90 ASP HA H -1.021 6.295 9.390 1.00 . A A . 232 ASP HA 1 1
11 21936 1 1 90 ASP HB2 H -2.801 4.931 8.460 1.00 . A A . 232 ASP HB2 1 1
11 21937 1 1 90 ASP HB3 H -1.798 3.488 8.555 1.00 . A A . 232 ASP HB3 1 1
11 21938 1 1 90 ASP N N -0.246 5.439 7.677 1.00 . A A . 232 ASP N 1 1
11 21939 1 1 90 ASP O O 1.213 4.056 9.437 1.00 . A A . 232 ASP O 1 1
11 21940 1 1 90 ASP OD1 O -3.396 4.945 10.906 1.00 . A A . 232 ASP OD1 1 1
11 21941 1 1 90 ASP OD2 O -2.167 3.135 11.024 1.00 . A A . 232 ASP OD2 1 1
11 21942 1 1 91 ARG C C 1.568 3.005 12.008 1.00 . A A . 233 ARG C 1 1
11 21943 1 1 91 ARG CA C 1.232 4.494 12.177 1.00 . A A . 233 ARG CA 1 1
11 21944 1 1 91 ARG CB C 0.797 4.789 13.614 1.00 . A A . 233 ARG CB 1 1
11 21945 1 1 91 ARG CD C -0.792 4.363 15.492 1.00 . A A . 233 ARG CD 1 1
11 21946 1 1 91 ARG CG C -0.430 4.019 14.064 1.00 . A A . 233 ARG CG 1 1
11 21947 1 1 91 ARG CZ C -2.439 3.592 17.168 1.00 . A A . 233 ARG CZ 1 1
11 21948 1 1 91 ARG H H -0.594 5.390 11.593 1.00 . A A . 233 ARG H 1 1
11 21949 1 1 91 ARG HA H 2.119 5.069 11.967 1.00 . A A . 233 ARG HA 1 1
11 21950 1 1 91 ARG HB2 H 1.611 4.542 14.279 1.00 . A A . 233 ARG HB2 1 1
11 21951 1 1 91 ARG HB3 H 0.584 5.844 13.702 1.00 . A A . 233 ARG HB3 1 1
11 21952 1 1 91 ARG HD2 H 0.113 4.400 16.074 1.00 . A A . 233 ARG HD2 1 1
11 21953 1 1 91 ARG HD3 H -1.267 5.333 15.502 1.00 . A A . 233 ARG HD3 1 1
11 21954 1 1 91 ARG HE H -1.758 2.498 15.628 1.00 . A A . 233 ARG HE 1 1
11 21955 1 1 91 ARG HG2 H -1.259 4.269 13.419 1.00 . A A . 233 ARG HG2 1 1
11 21956 1 1 91 ARG HG3 H -0.226 2.960 13.998 1.00 . A A . 233 ARG HG3 1 1
11 21957 1 1 91 ARG HH11 H -1.780 5.491 17.458 1.00 . A A . 233 ARG HH11 1 1
11 21958 1 1 91 ARG HH12 H -2.925 4.916 18.629 1.00 . A A . 233 ARG HH12 1 1
11 21959 1 1 91 ARG HH21 H -3.295 1.747 17.151 1.00 . A A . 233 ARG HH21 1 1
11 21960 1 1 91 ARG HH22 H -3.789 2.790 18.455 1.00 . A A . 233 ARG HH22 1 1
11 21961 1 1 91 ARG N N 0.197 4.927 11.243 1.00 . A A . 233 ARG N 1 1
11 21962 1 1 91 ARG NE N -1.702 3.378 16.077 1.00 . A A . 233 ARG NE 1 1
11 21963 1 1 91 ARG NH1 N -2.379 4.760 17.800 1.00 . A A . 233 ARG NH1 1 1
11 21964 1 1 91 ARG NH2 N -3.238 2.636 17.627 1.00 . A A . 233 ARG NH2 1 1
11 21965 1 1 91 ARG O O 2.743 2.625 12.010 1.00 . A A . 233 ARG O 1 1
11 21966 1 1 92 GLU C C 1.410 0.430 10.331 1.00 . A A . 234 GLU C 1 1
11 21967 1 1 92 GLU CA C 0.746 0.735 11.671 1.00 . A A . 234 GLU CA 1 1
11 21968 1 1 92 GLU CB C -0.587 -0.014 11.772 1.00 . A A . 234 GLU CB 1 1
11 21969 1 1 92 GLU CD C -0.643 0.079 14.300 1.00 . A A . 234 GLU CD 1 1
11 21970 1 1 92 GLU CG C -1.401 0.323 13.013 1.00 . A A . 234 GLU CG 1 1
11 21971 1 1 92 GLU H H -0.371 2.539 11.771 1.00 . A A . 234 GLU H 1 1
11 21972 1 1 92 GLU HA H 1.397 0.406 12.467 1.00 . A A . 234 GLU HA 1 1
11 21973 1 1 92 GLU HB2 H -1.184 0.225 10.903 1.00 . A A . 234 GLU HB2 1 1
11 21974 1 1 92 GLU HB3 H -0.387 -1.076 11.777 1.00 . A A . 234 GLU HB3 1 1
11 21975 1 1 92 GLU HG2 H -1.677 1.366 12.971 1.00 . A A . 234 GLU HG2 1 1
11 21976 1 1 92 GLU HG3 H -2.295 -0.284 13.017 1.00 . A A . 234 GLU HG3 1 1
11 21977 1 1 92 GLU N N 0.543 2.174 11.819 1.00 . A A . 234 GLU N 1 1
11 21978 1 1 92 GLU O O 2.312 -0.407 10.244 1.00 . A A . 234 GLU O 1 1
11 21979 1 1 92 GLU OE1 O -0.051 -1.005 14.454 1.00 . A A . 234 GLU OE1 1 1
11 21980 1 1 92 GLU OE2 O -0.631 0.977 15.169 1.00 . A A . 234 GLU OE2 1 1
11 21981 1 1 93 THR C C 2.968 1.384 7.896 1.00 . A A . 235 THR C 1 1
11 21982 1 1 93 THR CA C 1.500 0.960 7.950 1.00 . A A . 235 THR CA 1 1
11 21983 1 1 93 THR CB C 0.690 1.790 6.929 1.00 . A A . 235 THR CB 1 1
11 21984 1 1 93 THR CG2 C 1.232 1.616 5.521 1.00 . A A . 235 THR CG2 1 1
11 21985 1 1 93 THR H H 0.241 1.778 9.437 1.00 . A A . 235 THR H 1 1
11 21986 1 1 93 THR HA H 1.422 -0.083 7.683 1.00 . A A . 235 THR HA 1 1
11 21987 1 1 93 THR HB H 0.763 2.833 7.200 1.00 . A A . 235 THR HB 1 1
11 21988 1 1 93 THR HG1 H -0.986 1.304 7.874 1.00 . A A . 235 THR HG1 1 1
11 21989 1 1 93 THR HG21 H 1.144 0.581 5.229 1.00 . A A . 235 THR HG21 1 1
11 21990 1 1 93 THR HG22 H 0.664 2.233 4.839 1.00 . A A . 235 THR HG22 1 1
11 21991 1 1 93 THR HG23 H 2.271 1.910 5.495 1.00 . A A . 235 THR HG23 1 1
11 21992 1 1 93 THR N N 0.960 1.128 9.293 1.00 . A A . 235 THR N 1 1
11 21993 1 1 93 THR O O 3.815 0.663 7.365 1.00 . A A . 235 THR O 1 1
11 21994 1 1 93 THR OG1 O -0.688 1.396 6.956 1.00 . A A . 235 THR OG1 1 1
11 21995 1 1 94 ASP C C 5.593 2.146 9.089 1.00 . A A . 236 ASP C 1 1
11 21996 1 1 94 ASP CA C 4.590 3.121 8.482 1.00 . A A . 236 ASP CA 1 1
11 21997 1 1 94 ASP CB C 4.571 4.437 9.267 1.00 . A A . 236 ASP CB 1 1
11 21998 1 1 94 ASP CG C 5.923 5.117 9.354 1.00 . A A . 236 ASP CG 1 1
11 21999 1 1 94 ASP H H 2.521 3.039 8.917 1.00 . A A . 236 ASP H 1 1
11 22000 1 1 94 ASP HA H 4.875 3.324 7.461 1.00 . A A . 236 ASP HA 1 1
11 22001 1 1 94 ASP HB2 H 3.885 5.119 8.788 1.00 . A A . 236 ASP HB2 1 1
11 22002 1 1 94 ASP HB3 H 4.224 4.239 10.273 1.00 . A A . 236 ASP HB3 1 1
11 22003 1 1 94 ASP N N 3.248 2.545 8.472 1.00 . A A . 236 ASP N 1 1
11 22004 1 1 94 ASP O O 6.644 1.877 8.510 1.00 . A A . 236 ASP O 1 1
11 22005 1 1 94 ASP OD1 O 6.513 5.434 8.302 1.00 . A A . 236 ASP OD1 1 1
11 22006 1 1 94 ASP OD2 O 6.389 5.378 10.483 1.00 . A A . 236 ASP OD2 1 1
11 22007 1 1 95 GLU C C 6.280 -0.660 10.165 1.00 . A A . 237 GLU C 1 1
11 22008 1 1 95 GLU CA C 6.086 0.640 10.941 1.00 . A A . 237 GLU CA 1 1
11 22009 1 1 95 GLU CB C 5.521 0.351 12.328 1.00 . A A . 237 GLU CB 1 1
11 22010 1 1 95 GLU CD C 7.374 1.523 13.539 1.00 . A A . 237 GLU CD 1 1
11 22011 1 1 95 GLU CG C 5.876 1.420 13.340 1.00 . A A . 237 GLU CG 1 1
11 22012 1 1 95 GLU H H 4.367 1.826 10.628 1.00 . A A . 237 GLU H 1 1
11 22013 1 1 95 GLU HA H 7.051 1.109 11.060 1.00 . A A . 237 GLU HA 1 1
11 22014 1 1 95 GLU HB2 H 4.446 0.286 12.262 1.00 . A A . 237 GLU HB2 1 1
11 22015 1 1 95 GLU HB3 H 5.912 -0.595 12.676 1.00 . A A . 237 GLU HB3 1 1
11 22016 1 1 95 GLU HG2 H 5.507 2.371 12.990 1.00 . A A . 237 GLU HG2 1 1
11 22017 1 1 95 GLU HG3 H 5.415 1.174 14.285 1.00 . A A . 237 GLU HG3 1 1
11 22018 1 1 95 GLU N N 5.233 1.587 10.237 1.00 . A A . 237 GLU N 1 1
11 22019 1 1 95 GLU O O 7.349 -1.267 10.224 1.00 . A A . 237 GLU O 1 1
11 22020 1 1 95 GLU OE1 O 7.925 0.717 14.319 1.00 . A A . 237 GLU OE1 1 1
11 22021 1 1 95 GLU OE2 O 8.014 2.389 12.898 1.00 . A A . 237 GLU OE2 1 1
11 22022 1 1 96 PHE C C 6.446 -2.254 7.627 1.00 . A A . 238 PHE C 1 1
11 22023 1 1 96 PHE CA C 5.339 -2.333 8.682 1.00 . A A . 238 PHE CA 1 1
11 22024 1 1 96 PHE CB C 3.993 -2.646 8.022 1.00 . A A . 238 PHE CB 1 1
11 22025 1 1 96 PHE CD1 C 4.367 -5.109 7.754 1.00 . A A . 238 PHE CD1 1 1
11 22026 1 1 96 PHE CD2 C 3.684 -3.856 5.845 1.00 . A A . 238 PHE CD2 1 1
11 22027 1 1 96 PHE CE1 C 4.396 -6.261 6.992 1.00 . A A . 238 PHE CE1 1 1
11 22028 1 1 96 PHE CE2 C 3.714 -5.003 5.076 1.00 . A A . 238 PHE CE2 1 1
11 22029 1 1 96 PHE CG C 4.010 -3.895 7.191 1.00 . A A . 238 PHE CG 1 1
11 22030 1 1 96 PHE CZ C 4.069 -6.208 5.650 1.00 . A A . 238 PHE CZ 1 1
11 22031 1 1 96 PHE H H 4.428 -0.563 9.415 1.00 . A A . 238 PHE H 1 1
11 22032 1 1 96 PHE HA H 5.581 -3.125 9.376 1.00 . A A . 238 PHE HA 1 1
11 22033 1 1 96 PHE HB2 H 3.243 -2.767 8.789 1.00 . A A . 238 PHE HB2 1 1
11 22034 1 1 96 PHE HB3 H 3.715 -1.823 7.381 1.00 . A A . 238 PHE HB3 1 1
11 22035 1 1 96 PHE HD1 H 4.621 -5.150 8.802 1.00 . A A . 238 PHE HD1 1 1
11 22036 1 1 96 PHE HD2 H 3.403 -2.914 5.394 1.00 . A A . 238 PHE HD2 1 1
11 22037 1 1 96 PHE HE1 H 4.678 -7.200 7.444 1.00 . A A . 238 PHE HE1 1 1
11 22038 1 1 96 PHE HE2 H 3.457 -4.958 4.028 1.00 . A A . 238 PHE HE2 1 1
11 22039 1 1 96 PHE HZ H 4.094 -7.105 5.051 1.00 . A A . 238 PHE HZ 1 1
11 22040 1 1 96 PHE N N 5.257 -1.091 9.441 1.00 . A A . 238 PHE N 1 1
11 22041 1 1 96 PHE O O 7.223 -3.194 7.455 1.00 . A A . 238 PHE O 1 1
11 22042 1 1 97 PHE C C 8.925 -0.847 6.488 1.00 . A A . 239 PHE C 1 1
11 22043 1 1 97 PHE CA C 7.520 -0.912 5.901 1.00 . A A . 239 PHE CA 1 1
11 22044 1 1 97 PHE CB C 7.196 0.331 5.073 1.00 . A A . 239 PHE CB 1 1
11 22045 1 1 97 PHE CD1 C 6.249 -0.560 2.933 1.00 . A A . 239 PHE CD1 1 1
11 22046 1 1 97 PHE CD2 C 4.771 0.527 4.451 1.00 . A A . 239 PHE CD2 1 1
11 22047 1 1 97 PHE CE1 C 5.198 -0.794 2.068 1.00 . A A . 239 PHE CE1 1 1
11 22048 1 1 97 PHE CE2 C 3.713 0.294 3.591 1.00 . A A . 239 PHE CE2 1 1
11 22049 1 1 97 PHE CG C 6.049 0.102 4.132 1.00 . A A . 239 PHE CG 1 1
11 22050 1 1 97 PHE CZ C 3.928 -0.366 2.399 1.00 . A A . 239 PHE CZ 1 1
11 22051 1 1 97 PHE H H 5.896 -0.394 7.161 1.00 . A A . 239 PHE H 1 1
11 22052 1 1 97 PHE HA H 7.475 -1.773 5.250 1.00 . A A . 239 PHE HA 1 1
11 22053 1 1 97 PHE HB2 H 6.934 1.143 5.734 1.00 . A A . 239 PHE HB2 1 1
11 22054 1 1 97 PHE HB3 H 8.061 0.606 4.487 1.00 . A A . 239 PHE HB3 1 1
11 22055 1 1 97 PHE HD1 H 7.243 -0.895 2.673 1.00 . A A . 239 PHE HD1 1 1
11 22056 1 1 97 PHE HD2 H 4.602 1.045 5.381 1.00 . A A . 239 PHE HD2 1 1
11 22057 1 1 97 PHE HE1 H 5.370 -1.311 1.135 1.00 . A A . 239 PHE HE1 1 1
11 22058 1 1 97 PHE HE2 H 2.720 0.629 3.852 1.00 . A A . 239 PHE HE2 1 1
11 22059 1 1 97 PHE HZ H 3.103 -0.552 1.727 1.00 . A A . 239 PHE HZ 1 1
11 22060 1 1 97 PHE N N 6.519 -1.121 6.944 1.00 . A A . 239 PHE N 1 1
11 22061 1 1 97 PHE O O 9.890 -1.279 5.855 1.00 . A A . 239 PHE O 1 1
11 22062 1 1 98 LYS C C 10.949 -1.595 8.536 1.00 . A A . 240 LYS C 1 1
11 22063 1 1 98 LYS CA C 10.303 -0.221 8.416 1.00 . A A . 240 LYS CA 1 1
11 22064 1 1 98 LYS CB C 10.071 0.304 9.832 1.00 . A A . 240 LYS CB 1 1
11 22065 1 1 98 LYS CD C 10.069 2.797 9.481 1.00 . A A . 240 LYS CD 1 1
11 22066 1 1 98 LYS CE C 9.222 4.050 9.587 1.00 . A A . 240 LYS CE 1 1
11 22067 1 1 98 LYS CG C 9.270 1.580 9.907 1.00 . A A . 240 LYS CG 1 1
11 22068 1 1 98 LYS H H 8.215 0.022 8.141 1.00 . A A . 240 LYS H 1 1
11 22069 1 1 98 LYS HA H 10.956 0.450 7.880 1.00 . A A . 240 LYS HA 1 1
11 22070 1 1 98 LYS HB2 H 9.535 -0.451 10.390 1.00 . A A . 240 LYS HB2 1 1
11 22071 1 1 98 LYS HB3 H 11.027 0.474 10.302 1.00 . A A . 240 LYS HB3 1 1
11 22072 1 1 98 LYS HD2 H 10.930 2.899 10.124 1.00 . A A . 240 LYS HD2 1 1
11 22073 1 1 98 LYS HD3 H 10.390 2.671 8.457 1.00 . A A . 240 LYS HD3 1 1
11 22074 1 1 98 LYS HE2 H 9.827 4.900 9.305 1.00 . A A . 240 LYS HE2 1 1
11 22075 1 1 98 LYS HE3 H 8.385 3.963 8.909 1.00 . A A . 240 LYS HE3 1 1
11 22076 1 1 98 LYS HG2 H 8.412 1.480 9.261 1.00 . A A . 240 LYS HG2 1 1
11 22077 1 1 98 LYS HG3 H 8.938 1.717 10.925 1.00 . A A . 240 LYS HG3 1 1
11 22078 1 1 98 LYS HZ1 H 7.818 4.807 10.940 1.00 . A A . 240 LYS HZ1 1 1
11 22079 1 1 98 LYS HZ2 H 8.521 3.344 11.435 1.00 . A A . 240 LYS HZ2 1 1
11 22080 1 1 98 LYS HZ3 H 9.407 4.787 11.538 1.00 . A A . 240 LYS HZ3 1 1
11 22081 1 1 98 LYS N N 9.026 -0.318 7.706 1.00 . A A . 240 LYS N 1 1
11 22082 1 1 98 LYS NZ N 8.709 4.261 10.970 1.00 . A A . 240 LYS NZ 1 1
11 22083 1 1 98 LYS O O 12.164 -1.739 8.432 1.00 . A A . 240 LYS O 1 1
11 22084 1 1 99 LYS C C 11.187 -4.568 7.709 1.00 . A A . 241 LYS C 1 1
11 22085 1 1 99 LYS CA C 10.559 -3.965 8.963 1.00 . A A . 241 LYS CA 1 1
11 22086 1 1 99 LYS CB C 9.391 -4.825 9.444 1.00 . A A . 241 LYS CB 1 1
11 22087 1 1 99 LYS CD C 7.588 -5.092 11.187 1.00 . A A . 241 LYS CD 1 1
11 22088 1 1 99 LYS CE C 6.805 -4.381 12.282 1.00 . A A . 241 LYS CE 1 1
11 22089 1 1 99 LYS CG C 8.598 -4.156 10.553 1.00 . A A . 241 LYS CG 1 1
11 22090 1 1 99 LYS H H 9.141 -2.405 8.738 1.00 . A A . 241 LYS H 1 1
11 22091 1 1 99 LYS HA H 11.308 -3.935 9.740 1.00 . A A . 241 LYS HA 1 1
11 22092 1 1 99 LYS HB2 H 8.728 -5.016 8.612 1.00 . A A . 241 LYS HB2 1 1
11 22093 1 1 99 LYS HB3 H 9.772 -5.763 9.816 1.00 . A A . 241 LYS HB3 1 1
11 22094 1 1 99 LYS HD2 H 6.901 -5.434 10.428 1.00 . A A . 241 LYS HD2 1 1
11 22095 1 1 99 LYS HD3 H 8.110 -5.935 11.615 1.00 . A A . 241 LYS HD3 1 1
11 22096 1 1 99 LYS HE2 H 6.186 -3.622 11.827 1.00 . A A . 241 LYS HE2 1 1
11 22097 1 1 99 LYS HE3 H 6.179 -5.103 12.784 1.00 . A A . 241 LYS HE3 1 1
11 22098 1 1 99 LYS HG2 H 9.282 -3.817 11.314 1.00 . A A . 241 LYS HG2 1 1
11 22099 1 1 99 LYS HG3 H 8.072 -3.308 10.137 1.00 . A A . 241 LYS HG3 1 1
11 22100 1 1 99 LYS HZ1 H 8.368 -4.433 13.678 1.00 . A A . 241 LYS HZ1 1 1
11 22101 1 1 99 LYS HZ2 H 8.248 -2.965 12.839 1.00 . A A . 241 LYS HZ2 1 1
11 22102 1 1 99 LYS HZ3 H 7.138 -3.328 14.064 1.00 . A A . 241 LYS HZ3 1 1
11 22103 1 1 99 LYS N N 10.106 -2.597 8.734 1.00 . A A . 241 LYS N 1 1
11 22104 1 1 99 LYS NZ N 7.702 -3.735 13.284 1.00 . A A . 241 LYS NZ 1 1
11 22105 1 1 99 LYS O O 11.900 -5.567 7.783 1.00 . A A . 241 LYS O 1 1
11 22106 1 1 100 CYS C C 12.527 -3.378 4.818 1.00 . A A . 242 CYS C 1 1
11 22107 1 1 100 CYS CA C 11.521 -4.413 5.313 1.00 . A A . 242 CYS CA 1 1
11 22108 1 1 100 CYS CB C 10.441 -4.650 4.253 1.00 . A A . 242 CYS CB 1 1
11 22109 1 1 100 CYS H H 10.299 -3.203 6.548 1.00 . A A . 242 CYS H 1 1
11 22110 1 1 100 CYS HA H 12.038 -5.340 5.508 1.00 . A A . 242 CYS HA 1 1
11 22111 1 1 100 CYS HB2 H 9.684 -5.299 4.662 1.00 . A A . 242 CYS HB2 1 1
11 22112 1 1 100 CYS HB3 H 9.993 -3.703 3.992 1.00 . A A . 242 CYS HB3 1 1
11 22113 1 1 100 CYS HG H 12.355 -5.178 2.659 1.00 . A A . 242 CYS HG 1 1
11 22114 1 1 100 CYS N N 10.916 -3.966 6.559 1.00 . A A . 242 CYS N 1 1
11 22115 1 1 100 CYS O O 13.227 -3.589 3.824 1.00 . A A . 242 CYS O 1 1
11 22116 1 1 100 CYS SG S 11.050 -5.409 2.728 1.00 . A A . 242 CYS SG 1 1
11 22117 1 1 101 ARG C C 13.214 -0.676 3.755 1.00 . A A . 243 ARG C 1 1
11 22118 1 1 101 ARG CA C 13.432 -1.114 5.198 1.00 . A A . 243 ARG CA 1 1
11 22119 1 1 101 ARG CB C 14.904 -1.424 5.452 1.00 . A A . 243 ARG CB 1 1
11 22120 1 1 101 ARG CD C 16.718 -1.625 7.165 1.00 . A A . 243 ARG CD 1 1
11 22121 1 1 101 ARG CG C 15.224 -1.626 6.922 1.00 . A A . 243 ARG CG 1 1
11 22122 1 1 101 ARG CZ C 18.624 -0.093 6.815 1.00 . A A . 243 ARG CZ 1 1
11 22123 1 1 101 ARG H H 12.055 -2.209 6.366 1.00 . A A . 243 ARG H 1 1
11 22124 1 1 101 ARG HA H 13.141 -0.298 5.843 1.00 . A A . 243 ARG HA 1 1
11 22125 1 1 101 ARG HB2 H 15.171 -2.324 4.918 1.00 . A A . 243 ARG HB2 1 1
11 22126 1 1 101 ARG HB3 H 15.503 -0.602 5.084 1.00 . A A . 243 ARG HB3 1 1
11 22127 1 1 101 ARG HD2 H 16.896 -1.739 8.224 1.00 . A A . 243 ARG HD2 1 1
11 22128 1 1 101 ARG HD3 H 17.158 -2.455 6.633 1.00 . A A . 243 ARG HD3 1 1
11 22129 1 1 101 ARG HE H 16.736 0.280 6.269 1.00 . A A . 243 ARG HE 1 1
11 22130 1 1 101 ARG HG2 H 14.776 -0.826 7.490 1.00 . A A . 243 ARG HG2 1 1
11 22131 1 1 101 ARG HG3 H 14.814 -2.574 7.244 1.00 . A A . 243 ARG HG3 1 1
11 22132 1 1 101 ARG HH11 H 19.111 -1.800 7.802 1.00 . A A . 243 ARG HH11 1 1
11 22133 1 1 101 ARG HH12 H 20.434 -0.717 7.488 1.00 . A A . 243 ARG HH12 1 1
11 22134 1 1 101 ARG HH21 H 18.448 1.701 5.887 1.00 . A A . 243 ARG HH21 1 1
11 22135 1 1 101 ARG HH22 H 20.055 1.289 6.409 1.00 . A A . 243 ARG HH22 1 1
11 22136 1 1 101 ARG N N 12.590 -2.260 5.547 1.00 . A A . 243 ARG N 1 1
11 22137 1 1 101 ARG NE N 17.332 -0.382 6.704 1.00 . A A . 243 ARG NE 1 1
11 22138 1 1 101 ARG NH1 N 19.455 -0.936 7.419 1.00 . A A . 243 ARG NH1 1 1
11 22139 1 1 101 ARG NH2 N 19.080 1.056 6.333 1.00 . A A . 243 ARG NH2 1 1
11 22140 1 1 101 ARG O O 14.149 -0.262 3.067 1.00 . A A . 243 ARG O 1 1
11 22141 1 1 102 VAL C C 10.732 0.849 1.977 1.00 . A A . 244 VAL C 1 1
11 22142 1 1 102 VAL CA C 11.603 -0.408 1.956 1.00 . A A . 244 VAL CA 1 1
11 22143 1 1 102 VAL CB C 10.849 -1.573 1.270 1.00 . A A . 244 VAL CB 1 1
11 22144 1 1 102 VAL CG1 C 9.518 -1.827 1.950 1.00 . A A . 244 VAL CG1 1 1
11 22145 1 1 102 VAL CG2 C 10.655 -1.306 -0.214 1.00 . A A . 244 VAL CG2 1 1
11 22146 1 1 102 VAL H H 11.274 -1.098 3.922 1.00 . A A . 244 VAL H 1 1
11 22147 1 1 102 VAL HA H 12.507 -0.205 1.400 1.00 . A A . 244 VAL HA 1 1
11 22148 1 1 102 VAL HB H 11.448 -2.467 1.373 1.00 . A A . 244 VAL HB 1 1
11 22149 1 1 102 VAL HG11 H 9.687 -2.072 2.988 1.00 . A A . 244 VAL HG11 1 1
11 22150 1 1 102 VAL HG12 H 8.907 -0.939 1.883 1.00 . A A . 244 VAL HG12 1 1
11 22151 1 1 102 VAL HG13 H 9.014 -2.650 1.462 1.00 . A A . 244 VAL HG13 1 1
11 22152 1 1 102 VAL HG21 H 10.123 -2.133 -0.663 1.00 . A A . 244 VAL HG21 1 1
11 22153 1 1 102 VAL HG22 H 10.084 -0.398 -0.343 1.00 . A A . 244 VAL HG22 1 1
11 22154 1 1 102 VAL HG23 H 11.618 -1.197 -0.689 1.00 . A A . 244 VAL HG23 1 1
11 22155 1 1 102 VAL N N 11.972 -0.772 3.313 1.00 . A A . 244 VAL N 1 1
11 22156 1 1 102 VAL O O 10.016 1.102 2.948 1.00 . A A . 244 VAL O 1 1
11 22157 1 1 103 ILE C C 8.570 2.525 0.514 1.00 . A A . 245 ILE C 1 1
11 22158 1 1 103 ILE CA C 10.030 2.861 0.813 1.00 . A A . 245 ILE CA 1 1
11 22159 1 1 103 ILE CB C 10.593 3.784 -0.296 1.00 . A A . 245 ILE CB 1 1
11 22160 1 1 103 ILE CD1 C 12.223 4.898 1.328 1.00 . A A . 245 ILE CD1 1 1
11 22161 1 1 103 ILE CG1 C 12.044 4.166 0.012 1.00 . A A . 245 ILE CG1 1 1
11 22162 1 1 103 ILE CG2 C 9.738 5.035 -0.468 1.00 . A A . 245 ILE CG2 1 1
11 22163 1 1 103 ILE H H 11.399 1.387 0.173 1.00 . A A . 245 ILE H 1 1
11 22164 1 1 103 ILE HA H 10.088 3.380 1.757 1.00 . A A . 245 ILE HA 1 1
11 22165 1 1 103 ILE HB H 10.569 3.237 -1.227 1.00 . A A . 245 ILE HB 1 1
11 22166 1 1 103 ILE HD11 H 13.266 5.136 1.468 1.00 . A A . 245 ILE HD11 1 1
11 22167 1 1 103 ILE HD12 H 11.645 5.810 1.314 1.00 . A A . 245 ILE HD12 1 1
11 22168 1 1 103 ILE HD13 H 11.885 4.271 2.140 1.00 . A A . 245 ILE HD13 1 1
11 22169 1 1 103 ILE HG12 H 12.642 3.268 0.052 1.00 . A A . 245 ILE HG12 1 1
11 22170 1 1 103 ILE HG13 H 12.415 4.805 -0.776 1.00 . A A . 245 ILE HG13 1 1
11 22171 1 1 103 ILE HG21 H 8.726 4.748 -0.714 1.00 . A A . 245 ILE HG21 1 1
11 22172 1 1 103 ILE HG22 H 9.739 5.602 0.450 1.00 . A A . 245 ILE HG22 1 1
11 22173 1 1 103 ILE HG23 H 10.144 5.639 -1.266 1.00 . A A . 245 ILE HG23 1 1
11 22174 1 1 103 ILE N N 10.810 1.639 0.917 1.00 . A A . 245 ILE N 1 1
11 22175 1 1 103 ILE O O 8.285 1.731 -0.382 1.00 . A A . 245 ILE O 1 1
11 22176 1 1 104 PRO C C 5.678 3.606 -0.190 1.00 . A A . 246 PRO C 1 1
11 22177 1 1 104 PRO CA C 6.189 2.893 1.064 1.00 . A A . 246 PRO CA 1 1
11 22178 1 1 104 PRO CB C 5.537 3.487 2.324 1.00 . A A . 246 PRO CB 1 1
11 22179 1 1 104 PRO CD C 7.875 3.996 2.412 1.00 . A A . 246 PRO CD 1 1
11 22180 1 1 104 PRO CG C 6.659 3.789 3.265 1.00 . A A . 246 PRO CG 1 1
11 22181 1 1 104 PRO HA H 5.955 1.839 0.995 1.00 . A A . 246 PRO HA 1 1
11 22182 1 1 104 PRO HB2 H 4.998 4.383 2.058 1.00 . A A . 246 PRO HB2 1 1
11 22183 1 1 104 PRO HB3 H 4.853 2.766 2.748 1.00 . A A . 246 PRO HB3 1 1
11 22184 1 1 104 PRO HD2 H 7.943 5.025 2.090 1.00 . A A . 246 PRO HD2 1 1
11 22185 1 1 104 PRO HD3 H 8.769 3.704 2.945 1.00 . A A . 246 PRO HD3 1 1
11 22186 1 1 104 PRO HG2 H 6.437 4.688 3.822 1.00 . A A . 246 PRO HG2 1 1
11 22187 1 1 104 PRO HG3 H 6.809 2.958 3.937 1.00 . A A . 246 PRO HG3 1 1
11 22188 1 1 104 PRO N N 7.626 3.103 1.275 1.00 . A A . 246 PRO N 1 1
11 22189 1 1 104 PRO O O 4.745 4.402 -0.133 1.00 . A A . 246 PRO O 1 1
11 22190 1 1 105 SER C C 4.612 3.480 -3.113 1.00 . A A . 247 SER C 1 1
11 22191 1 1 105 SER CA C 5.982 3.908 -2.590 1.00 . A A . 247 SER CA 1 1
11 22192 1 1 105 SER CB C 7.064 3.534 -3.592 1.00 . A A . 247 SER CB 1 1
11 22193 1 1 105 SER H H 7.051 2.660 -1.279 1.00 . A A . 247 SER H 1 1
11 22194 1 1 105 SER HA H 5.986 4.979 -2.462 1.00 . A A . 247 SER HA 1 1
11 22195 1 1 105 SER HB2 H 6.651 3.568 -4.589 1.00 . A A . 247 SER HB2 1 1
11 22196 1 1 105 SER HB3 H 7.885 4.228 -3.512 1.00 . A A . 247 SER HB3 1 1
11 22197 1 1 105 SER HG H 8.431 2.131 -3.713 1.00 . A A . 247 SER HG 1 1
11 22198 1 1 105 SER N N 6.310 3.304 -1.312 1.00 . A A . 247 SER N 1 1
11 22199 1 1 105 SER O O 4.010 2.512 -2.629 1.00 . A A . 247 SER O 1 1
11 22200 1 1 105 SER OG O 7.541 2.221 -3.342 1.00 . A A . 247 SER OG 1 1
11 22201 1 1 106 GLN C C 2.661 2.564 -5.248 1.00 . A A . 248 GLN C 1 1
11 22202 1 1 106 GLN CA C 2.842 4.001 -4.754 1.00 . A A . 248 GLN CA 1 1
11 22203 1 1 106 GLN CB C 2.668 4.972 -5.926 1.00 . A A . 248 GLN CB 1 1
11 22204 1 1 106 GLN CD C 2.520 7.382 -6.683 1.00 . A A . 248 GLN CD 1 1
11 22205 1 1 106 GLN CG C 2.656 6.435 -5.509 1.00 . A A . 248 GLN CG 1 1
11 22206 1 1 106 GLN H H 4.703 4.973 -4.439 1.00 . A A . 248 GLN H 1 1
11 22207 1 1 106 GLN HA H 2.083 4.211 -4.017 1.00 . A A . 248 GLN HA 1 1
11 22208 1 1 106 GLN HB2 H 3.480 4.826 -6.623 1.00 . A A . 248 GLN HB2 1 1
11 22209 1 1 106 GLN HB3 H 1.736 4.754 -6.423 1.00 . A A . 248 GLN HB3 1 1
11 22210 1 1 106 GLN HE21 H 1.563 8.693 -5.541 1.00 . A A . 248 GLN HE21 1 1
11 22211 1 1 106 GLN HE22 H 1.787 9.156 -7.191 1.00 . A A . 248 GLN HE22 1 1
11 22212 1 1 106 GLN HG2 H 1.824 6.599 -4.840 1.00 . A A . 248 GLN HG2 1 1
11 22213 1 1 106 GLN HG3 H 3.579 6.657 -4.993 1.00 . A A . 248 GLN HG3 1 1
11 22214 1 1 106 GLN N N 4.145 4.219 -4.120 1.00 . A A . 248 GLN N 1 1
11 22215 1 1 106 GLN NE2 N 1.897 8.527 -6.448 1.00 . A A . 248 GLN NE2 1 1
11 22216 1 1 106 GLN O O 1.534 2.083 -5.373 1.00 . A A . 248 GLN O 1 1
11 22217 1 1 106 GLN OE1 O 2.972 7.094 -7.790 1.00 . A A . 248 GLN OE1 1 1
11 22218 1 1 107 GLU C C 3.066 -0.419 -4.991 1.00 . A A . 249 GLU C 1 1
11 22219 1 1 107 GLU CA C 3.714 0.509 -6.015 1.00 . A A . 249 GLU CA 1 1
11 22220 1 1 107 GLU CB C 5.128 0.009 -6.337 1.00 . A A . 249 GLU CB 1 1
11 22221 1 1 107 GLU CD C 7.390 -0.650 -5.399 1.00 . A A . 249 GLU CD 1 1
11 22222 1 1 107 GLU CG C 6.071 0.048 -5.143 1.00 . A A . 249 GLU CG 1 1
11 22223 1 1 107 GLU H H 4.635 2.300 -5.363 1.00 . A A . 249 GLU H 1 1
11 22224 1 1 107 GLU HA H 3.122 0.503 -6.919 1.00 . A A . 249 GLU HA 1 1
11 22225 1 1 107 GLU HB2 H 5.065 -1.011 -6.687 1.00 . A A . 249 GLU HB2 1 1
11 22226 1 1 107 GLU HB3 H 5.544 0.626 -7.118 1.00 . A A . 249 GLU HB3 1 1
11 22227 1 1 107 GLU HG2 H 6.274 1.081 -4.897 1.00 . A A . 249 GLU HG2 1 1
11 22228 1 1 107 GLU HG3 H 5.586 -0.429 -4.303 1.00 . A A . 249 GLU HG3 1 1
11 22229 1 1 107 GLU N N 3.765 1.878 -5.514 1.00 . A A . 249 GLU N 1 1
11 22230 1 1 107 GLU O O 2.439 -1.414 -5.342 1.00 . A A . 249 GLU O 1 1
11 22231 1 1 107 GLU OE1 O 7.479 -1.869 -5.149 1.00 . A A . 249 GLU OE1 1 1
11 22232 1 1 107 GLU OE2 O 8.350 0.017 -5.832 1.00 . A A . 249 GLU OE2 1 1
11 22233 1 1 108 HIS C C 1.307 -0.755 -2.268 1.00 . A A . 250 HIS C 1 1
11 22234 1 1 108 HIS CA C 2.774 -0.938 -2.640 1.00 . A A . 250 HIS CA 1 1
11 22235 1 1 108 HIS CB C 3.647 -0.708 -1.408 1.00 . A A . 250 HIS CB 1 1
11 22236 1 1 108 HIS CD2 C 5.677 -2.215 -1.977 1.00 . A A . 250 HIS CD2 1 1
11 22237 1 1 108 HIS CE1 C 7.259 -0.733 -1.686 1.00 . A A . 250 HIS CE1 1 1
11 22238 1 1 108 HIS CG C 5.085 -1.051 -1.621 1.00 . A A . 250 HIS CG 1 1
11 22239 1 1 108 HIS H H 3.576 0.824 -3.511 1.00 . A A . 250 HIS H 1 1
11 22240 1 1 108 HIS HA H 2.917 -1.955 -2.973 1.00 . A A . 250 HIS HA 1 1
11 22241 1 1 108 HIS HB2 H 3.595 0.335 -1.131 1.00 . A A . 250 HIS HB2 1 1
11 22242 1 1 108 HIS HB3 H 3.276 -1.312 -0.593 1.00 . A A . 250 HIS HB3 1 1
11 22243 1 1 108 HIS HD1 H 5.998 0.800 -1.202 1.00 . A A . 250 HIS HD1 1 1
11 22244 1 1 108 HIS HD2 H 5.174 -3.147 -2.198 1.00 . A A . 250 HIS HD2 1 1
11 22245 1 1 108 HIS HE1 H 8.227 -0.264 -1.616 1.00 . A A . 250 HIS HE1 1 1
11 22246 1 1 108 HIS HE2 H 7.687 -2.577 -2.474 1.00 . A A . 250 HIS HE2 1 1
11 22247 1 1 108 HIS N N 3.191 -0.059 -3.722 1.00 . A A . 250 HIS N 1 1
11 22248 1 1 108 HIS ND1 N 6.103 -0.144 -1.447 1.00 . A A . 250 HIS ND1 1 1
11 22249 1 1 108 HIS NE2 N 7.031 -1.992 -2.012 1.00 . A A . 250 HIS NE2 1 1
11 22250 1 1 108 HIS O O 0.718 -1.628 -1.638 1.00 . A A . 250 HIS O 1 1
11 22251 1 1 109 LEU C C -1.620 -0.199 -3.143 1.00 . A A . 251 LEU C 1 1
11 22252 1 1 109 LEU CA C -0.675 0.624 -2.269 1.00 . A A . 251 LEU CA 1 1
11 22253 1 1 109 LEU CB C -1.012 2.127 -2.317 1.00 . A A . 251 LEU CB 1 1
11 22254 1 1 109 LEU CD1 C -2.192 2.669 -4.476 1.00 . A A . 251 LEU CD1 1 1
11 22255 1 1 109 LEU CD2 C -0.577 4.295 -3.488 1.00 . A A . 251 LEU CD2 1 1
11 22256 1 1 109 LEU CG C -0.905 2.823 -3.678 1.00 . A A . 251 LEU CG 1 1
11 22257 1 1 109 LEU H H 1.212 1.043 -3.151 1.00 . A A . 251 LEU H 1 1
11 22258 1 1 109 LEU HA H -0.794 0.285 -1.249 1.00 . A A . 251 LEU HA 1 1
11 22259 1 1 109 LEU HB2 H -2.025 2.252 -1.963 1.00 . A A . 251 LEU HB2 1 1
11 22260 1 1 109 LEU HB3 H -0.352 2.636 -1.630 1.00 . A A . 251 LEU HB3 1 1
11 22261 1 1 109 LEU HD11 H -2.086 3.172 -5.424 1.00 . A A . 251 LEU HD11 1 1
11 22262 1 1 109 LEU HD12 H -2.388 1.621 -4.643 1.00 . A A . 251 LEU HD12 1 1
11 22263 1 1 109 LEU HD13 H -3.011 3.107 -3.925 1.00 . A A . 251 LEU HD13 1 1
11 22264 1 1 109 LEU HD21 H -1.340 4.759 -2.879 1.00 . A A . 251 LEU HD21 1 1
11 22265 1 1 109 LEU HD22 H 0.381 4.392 -3.000 1.00 . A A . 251 LEU HD22 1 1
11 22266 1 1 109 LEU HD23 H -0.541 4.781 -4.452 1.00 . A A . 251 LEU HD23 1 1
11 22267 1 1 109 LEU HG H -0.105 2.371 -4.245 1.00 . A A . 251 LEU HG 1 1
11 22268 1 1 109 LEU N N 0.716 0.376 -2.629 1.00 . A A . 251 LEU N 1 1
11 22269 1 1 109 LEU O O -2.688 -0.621 -2.695 1.00 . A A . 251 LEU O 1 1
11 22270 1 1 110 ASN C C -1.502 -2.596 -5.554 1.00 . A A . 252 ASN C 1 1
11 22271 1 1 110 ASN CA C -2.057 -1.194 -5.313 1.00 . A A . 252 ASN CA 1 1
11 22272 1 1 110 ASN CB C -2.173 -0.455 -6.649 1.00 . A A . 252 ASN CB 1 1
11 22273 1 1 110 ASN CG C -3.250 -1.052 -7.539 1.00 . A A . 252 ASN CG 1 1
11 22274 1 1 110 ASN H H -0.341 -0.121 -4.677 1.00 . A A . 252 ASN H 1 1
11 22275 1 1 110 ASN HA H -3.040 -1.278 -4.874 1.00 . A A . 252 ASN HA 1 1
11 22276 1 1 110 ASN HB2 H -2.417 0.579 -6.462 1.00 . A A . 252 ASN HB2 1 1
11 22277 1 1 110 ASN HB3 H -1.228 -0.513 -7.169 1.00 . A A . 252 ASN HB3 1 1
11 22278 1 1 110 ASN HD21 H -2.194 -0.627 -9.170 1.00 . A A . 252 ASN HD21 1 1
11 22279 1 1 110 ASN HD22 H -3.718 -1.414 -9.437 1.00 . A A . 252 ASN HD22 1 1
11 22280 1 1 110 ASN N N -1.217 -0.446 -4.383 1.00 . A A . 252 ASN N 1 1
11 22281 1 1 110 ASN ND2 N -3.034 -1.026 -8.844 1.00 . A A . 252 ASN ND2 1 1
11 22282 1 1 110 ASN O O -2.259 -3.563 -5.671 1.00 . A A . 252 ASN O 1 1
11 22283 1 1 110 ASN OD1 O -4.274 -1.534 -7.054 1.00 . A A . 252 ASN OD1 1 1
11 22284 1 1 111 GLY C C 0.650 -4.826 -4.650 1.00 . A A . 253 GLY C 1 1
11 22285 1 1 111 GLY CA C 0.446 -3.983 -5.896 1.00 . A A . 253 GLY CA 1 1
11 22286 1 1 111 GLY H H 0.379 -1.919 -5.448 1.00 . A A . 253 GLY H 1 1
11 22287 1 1 111 GLY HA2 H -0.178 -4.530 -6.586 1.00 . A A . 253 GLY HA2 1 1
11 22288 1 1 111 GLY HA3 H 1.404 -3.805 -6.359 1.00 . A A . 253 GLY HA3 1 1
11 22289 1 1 111 GLY N N -0.181 -2.706 -5.612 1.00 . A A . 253 GLY N 1 1
11 22290 1 1 111 GLY O O -0.066 -4.663 -3.662 1.00 . A A . 253 GLY O 1 1
11 22291 1 1 112 PRO C C 2.747 -5.918 -2.461 1.00 . A A . 254 PRO C 1 1
11 22292 1 1 112 PRO CA C 1.922 -6.616 -3.539 1.00 . A A . 254 PRO CA 1 1
11 22293 1 1 112 PRO CB C 2.723 -7.745 -4.185 1.00 . A A . 254 PRO CB 1 1
11 22294 1 1 112 PRO CD C 2.538 -5.985 -5.807 1.00 . A A . 254 PRO CD 1 1
11 22295 1 1 112 PRO CG C 3.431 -7.101 -5.327 1.00 . A A . 254 PRO CG 1 1
11 22296 1 1 112 PRO HA H 1.018 -7.014 -3.101 1.00 . A A . 254 PRO HA 1 1
11 22297 1 1 112 PRO HB2 H 3.420 -8.154 -3.467 1.00 . A A . 254 PRO HB2 1 1
11 22298 1 1 112 PRO HB3 H 2.051 -8.518 -4.524 1.00 . A A . 254 PRO HB3 1 1
11 22299 1 1 112 PRO HD2 H 3.123 -5.104 -6.027 1.00 . A A . 254 PRO HD2 1 1
11 22300 1 1 112 PRO HD3 H 1.985 -6.296 -6.681 1.00 . A A . 254 PRO HD3 1 1
11 22301 1 1 112 PRO HG2 H 4.376 -6.702 -4.990 1.00 . A A . 254 PRO HG2 1 1
11 22302 1 1 112 PRO HG3 H 3.586 -7.822 -6.116 1.00 . A A . 254 PRO HG3 1 1
11 22303 1 1 112 PRO N N 1.631 -5.740 -4.671 1.00 . A A . 254 PRO N 1 1
11 22304 1 1 112 PRO O O 3.502 -4.980 -2.740 1.00 . A A . 254 PRO O 1 1
11 22305 1 1 113 LEU C C 4.690 -6.557 0.016 1.00 . A A . 255 LEU C 1 1
11 22306 1 1 113 LEU CA C 3.358 -5.825 -0.123 1.00 . A A . 255 LEU CA 1 1
11 22307 1 1 113 LEU CB C 2.535 -5.880 1.169 1.00 . A A . 255 LEU CB 1 1
11 22308 1 1 113 LEU CD1 C 0.529 -5.084 2.464 1.00 . A A . 255 LEU CD1 1 1
11 22309 1 1 113 LEU CD2 C 1.627 -3.564 0.821 1.00 . A A . 255 LEU CD2 1 1
11 22310 1 1 113 LEU CG C 1.274 -5.007 1.144 1.00 . A A . 255 LEU CG 1 1
11 22311 1 1 113 LEU H H 1.968 -7.106 -1.060 1.00 . A A . 255 LEU H 1 1
11 22312 1 1 113 LEU HA H 3.562 -4.791 -0.359 1.00 . A A . 255 LEU HA 1 1
11 22313 1 1 113 LEU HB2 H 2.238 -6.905 1.343 1.00 . A A . 255 LEU HB2 1 1
11 22314 1 1 113 LEU HB3 H 3.160 -5.554 1.987 1.00 . A A . 255 LEU HB3 1 1
11 22315 1 1 113 LEU HD11 H 0.261 -6.110 2.668 1.00 . A A . 255 LEU HD11 1 1
11 22316 1 1 113 LEU HD12 H 1.164 -4.712 3.255 1.00 . A A . 255 LEU HD12 1 1
11 22317 1 1 113 LEU HD13 H -0.366 -4.479 2.404 1.00 . A A . 255 LEU HD13 1 1
11 22318 1 1 113 LEU HD21 H 2.096 -3.516 -0.150 1.00 . A A . 255 LEU HD21 1 1
11 22319 1 1 113 LEU HD22 H 0.726 -2.967 0.814 1.00 . A A . 255 LEU HD22 1 1
11 22320 1 1 113 LEU HD23 H 2.306 -3.182 1.568 1.00 . A A . 255 LEU HD23 1 1
11 22321 1 1 113 LEU HG H 0.614 -5.369 0.369 1.00 . A A . 255 LEU HG 1 1
11 22322 1 1 113 LEU N N 2.599 -6.376 -1.228 1.00 . A A . 255 LEU N 1 1
11 22323 1 1 113 LEU O O 4.770 -7.768 -0.202 1.00 . A A . 255 LEU O 1 1
11 22324 1 1 114 PRO C C 7.473 -7.305 1.427 1.00 . A A . 256 PRO C 1 1
11 22325 1 1 114 PRO CA C 7.132 -6.306 0.334 1.00 . A A . 256 PRO CA 1 1
11 22326 1 1 114 PRO CB C 7.968 -5.055 0.543 1.00 . A A . 256 PRO CB 1 1
11 22327 1 1 114 PRO CD C 5.668 -4.417 0.822 1.00 . A A . 256 PRO CD 1 1
11 22328 1 1 114 PRO CG C 7.074 -4.081 1.228 1.00 . A A . 256 PRO CG 1 1
11 22329 1 1 114 PRO HA H 7.372 -6.736 -0.627 1.00 . A A . 256 PRO HA 1 1
11 22330 1 1 114 PRO HB2 H 8.813 -5.310 1.165 1.00 . A A . 256 PRO HB2 1 1
11 22331 1 1 114 PRO HB3 H 8.311 -4.679 -0.410 1.00 . A A . 256 PRO HB3 1 1
11 22332 1 1 114 PRO HD2 H 5.003 -4.331 1.669 1.00 . A A . 256 PRO HD2 1 1
11 22333 1 1 114 PRO HD3 H 5.343 -3.770 0.022 1.00 . A A . 256 PRO HD3 1 1
11 22334 1 1 114 PRO HG2 H 7.181 -4.176 2.298 1.00 . A A . 256 PRO HG2 1 1
11 22335 1 1 114 PRO HG3 H 7.322 -3.076 0.916 1.00 . A A . 256 PRO HG3 1 1
11 22336 1 1 114 PRO N N 5.750 -5.812 0.364 1.00 . A A . 256 PRO N 1 1
11 22337 1 1 114 PRO O O 7.611 -6.939 2.595 1.00 . A A . 256 PRO O 1 1
11 22338 1 1 115 VAL C C 8.899 -10.644 1.128 1.00 . A A . 257 VAL C 1 1
11 22339 1 1 115 VAL CA C 8.112 -9.602 1.919 1.00 . A A . 257 VAL CA 1 1
11 22340 1 1 115 VAL CB C 6.958 -10.281 2.688 1.00 . A A . 257 VAL CB 1 1
11 22341 1 1 115 VAL CG1 C 6.462 -9.372 3.800 1.00 . A A . 257 VAL CG1 1 1
11 22342 1 1 115 VAL CG2 C 5.817 -10.643 1.750 1.00 . A A . 257 VAL CG2 1 1
11 22343 1 1 115 VAL H H 7.415 -8.791 0.105 1.00 . A A . 257 VAL H 1 1
11 22344 1 1 115 VAL HA H 8.774 -9.142 2.640 1.00 . A A . 257 VAL HA 1 1
11 22345 1 1 115 VAL HB H 7.335 -11.188 3.131 1.00 . A A . 257 VAL HB 1 1
11 22346 1 1 115 VAL HG11 H 5.544 -9.766 4.209 1.00 . A A . 257 VAL HG11 1 1
11 22347 1 1 115 VAL HG12 H 7.209 -9.314 4.578 1.00 . A A . 257 VAL HG12 1 1
11 22348 1 1 115 VAL HG13 H 6.284 -8.381 3.398 1.00 . A A . 257 VAL HG13 1 1
11 22349 1 1 115 VAL HG21 H 6.180 -11.319 0.990 1.00 . A A . 257 VAL HG21 1 1
11 22350 1 1 115 VAL HG22 H 5.027 -11.121 2.311 1.00 . A A . 257 VAL HG22 1 1
11 22351 1 1 115 VAL HG23 H 5.437 -9.747 1.282 1.00 . A A . 257 VAL HG23 1 1
11 22352 1 1 115 VAL N N 7.633 -8.557 1.029 1.00 . A A . 257 VAL N 1 1
11 22353 1 1 115 VAL O O 8.440 -11.117 0.086 1.00 . A A . 257 VAL O 1 1
11 22354 1 1 116 PRO C C 10.354 -13.347 0.865 1.00 . A A . 258 PRO C 1 1
11 22355 1 1 116 PRO CA C 10.982 -11.963 0.927 1.00 . A A . 258 PRO CA 1 1
11 22356 1 1 116 PRO CB C 12.235 -12.001 1.809 1.00 . A A . 258 PRO CB 1 1
11 22357 1 1 116 PRO CD C 10.754 -10.409 2.788 1.00 . A A . 258 PRO CD 1 1
11 22358 1 1 116 PRO CG C 12.208 -10.718 2.566 1.00 . A A . 258 PRO CG 1 1
11 22359 1 1 116 PRO HA H 11.249 -11.644 -0.068 1.00 . A A . 258 PRO HA 1 1
11 22360 1 1 116 PRO HB2 H 12.181 -12.853 2.470 1.00 . A A . 258 PRO HB2 1 1
11 22361 1 1 116 PRO HB3 H 13.113 -12.079 1.186 1.00 . A A . 258 PRO HB3 1 1
11 22362 1 1 116 PRO HD2 H 10.396 -10.893 3.685 1.00 . A A . 258 PRO HD2 1 1
11 22363 1 1 116 PRO HD3 H 10.596 -9.343 2.840 1.00 . A A . 258 PRO HD3 1 1
11 22364 1 1 116 PRO HG2 H 12.718 -10.837 3.511 1.00 . A A . 258 PRO HG2 1 1
11 22365 1 1 116 PRO HG3 H 12.672 -9.937 1.983 1.00 . A A . 258 PRO HG3 1 1
11 22366 1 1 116 PRO N N 10.116 -10.978 1.591 1.00 . A A . 258 PRO N 1 1
11 22367 1 1 116 PRO O O 10.215 -14.021 1.886 1.00 . A A . 258 PRO O 1 1
11 22368 1 1 117 PHE C C 10.381 -16.006 -1.230 1.00 . A A . 259 PHE C 1 1
11 22369 1 1 117 PHE CA C 9.394 -15.079 -0.524 1.00 . A A . 259 PHE CA 1 1
11 22370 1 1 117 PHE CB C 8.056 -14.989 -1.285 1.00 . A A . 259 PHE CB 1 1
11 22371 1 1 117 PHE CD1 C 8.066 -12.830 -2.587 1.00 . A A . 259 PHE CD1 1 1
11 22372 1 1 117 PHE CD2 C 8.181 -14.878 -3.799 1.00 . A A . 259 PHE CD2 1 1
11 22373 1 1 117 PHE CE1 C 8.104 -12.122 -3.774 1.00 . A A . 259 PHE CE1 1 1
11 22374 1 1 117 PHE CE2 C 8.220 -14.175 -4.990 1.00 . A A . 259 PHE CE2 1 1
11 22375 1 1 117 PHE CG C 8.105 -14.217 -2.584 1.00 . A A . 259 PHE CG 1 1
11 22376 1 1 117 PHE CZ C 8.183 -12.795 -4.977 1.00 . A A . 259 PHE CZ 1 1
11 22377 1 1 117 PHE H H 10.079 -13.169 -1.102 1.00 . A A . 259 PHE H 1 1
11 22378 1 1 117 PHE HA H 9.201 -15.488 0.458 1.00 . A A . 259 PHE HA 1 1
11 22379 1 1 117 PHE HB2 H 7.719 -15.988 -1.514 1.00 . A A . 259 PHE HB2 1 1
11 22380 1 1 117 PHE HB3 H 7.327 -14.513 -0.645 1.00 . A A . 259 PHE HB3 1 1
11 22381 1 1 117 PHE HD1 H 8.006 -12.299 -1.648 1.00 . A A . 259 PHE HD1 1 1
11 22382 1 1 117 PHE HD2 H 8.209 -15.957 -3.812 1.00 . A A . 259 PHE HD2 1 1
11 22383 1 1 117 PHE HE1 H 8.073 -11.042 -3.762 1.00 . A A . 259 PHE HE1 1 1
11 22384 1 1 117 PHE HE2 H 8.280 -14.705 -5.928 1.00 . A A . 259 PHE HE2 1 1
11 22385 1 1 117 PHE HZ H 8.212 -12.244 -5.905 1.00 . A A . 259 PHE HZ 1 1
11 22386 1 1 117 PHE N N 9.972 -13.762 -0.331 1.00 . A A . 259 PHE N 1 1
11 22387 1 1 117 PHE O O 10.634 -15.877 -2.430 1.00 . A A . 259 PHE O 1 1
11 22388 1 1 118 THR C C 13.222 -17.354 -1.387 1.00 . A A . 260 THR C 1 1
11 22389 1 1 118 THR CA C 11.868 -17.935 -0.967 1.00 . A A . 260 THR CA 1 1
11 22390 1 1 118 THR CB C 11.227 -18.695 -2.145 1.00 . A A . 260 THR CB 1 1
11 22391 1 1 118 THR CG2 C 12.089 -19.871 -2.558 1.00 . A A . 260 THR CG2 1 1
11 22392 1 1 118 THR H H 10.783 -16.891 0.511 1.00 . A A . 260 THR H 1 1
11 22393 1 1 118 THR HA H 12.043 -18.644 -0.174 1.00 . A A . 260 THR HA 1 1
11 22394 1 1 118 THR HB H 11.132 -18.021 -2.984 1.00 . A A . 260 THR HB 1 1
11 22395 1 1 118 THR HG1 H 10.020 -19.816 -1.053 1.00 . A A . 260 THR HG1 1 1
11 22396 1 1 118 THR HG21 H 12.230 -20.525 -1.711 1.00 . A A . 260 THR HG21 1 1
11 22397 1 1 118 THR HG22 H 11.603 -20.412 -3.355 1.00 . A A . 260 THR HG22 1 1
11 22398 1 1 118 THR HG23 H 13.046 -19.510 -2.898 1.00 . A A . 260 THR HG23 1 1
11 22399 1 1 118 THR N N 10.967 -16.911 -0.452 1.00 . A A . 260 THR N 1 1
11 22400 1 1 118 THR O O 14.221 -17.541 -0.688 1.00 . A A . 260 THR O 1 1
11 22401 1 1 118 THR OG1 O 9.928 -19.172 -1.769 1.00 . A A . 260 THR OG1 1 1
11 22402 1 1 119 ASN C C 15.409 -17.215 -3.642 1.00 . A A . 261 ASN C 1 1
11 22403 1 1 119 ASN CA C 14.480 -16.114 -3.116 1.00 . A A . 261 ASN CA 1 1
11 22404 1 1 119 ASN CB C 15.242 -15.233 -2.115 1.00 . A A . 261 ASN CB 1 1
11 22405 1 1 119 ASN CG C 14.649 -13.843 -1.963 1.00 . A A . 261 ASN CG 1 1
11 22406 1 1 119 ASN H H 12.393 -16.490 -2.988 1.00 . A A . 261 ASN H 1 1
11 22407 1 1 119 ASN HA H 14.186 -15.498 -3.954 1.00 . A A . 261 ASN HA 1 1
11 22408 1 1 119 ASN HB2 H 15.230 -15.712 -1.147 1.00 . A A . 261 ASN HB2 1 1
11 22409 1 1 119 ASN HB3 H 16.264 -15.132 -2.447 1.00 . A A . 261 ASN HB3 1 1
11 22410 1 1 119 ASN HD21 H 16.447 -13.123 -1.504 1.00 . A A . 261 ASN HD21 1 1
11 22411 1 1 119 ASN HD22 H 15.153 -11.965 -1.537 1.00 . A A . 261 ASN HD22 1 1
11 22412 1 1 119 ASN N N 13.246 -16.661 -2.529 1.00 . A A . 261 ASN N 1 1
11 22413 1 1 119 ASN ND2 N 15.497 -12.881 -1.633 1.00 . A A . 261 ASN ND2 1 1
11 22414 1 1 119 ASN O O 16.252 -16.963 -4.505 1.00 . A A . 261 ASN O 1 1
11 22415 1 1 119 ASN OD1 O 13.448 -13.634 -2.137 1.00 . A A . 261 ASN OD1 1 1
11 22416 1 1 120 GLY C C 15.767 -20.172 -4.833 1.00 . A A . 262 GLY C 1 1
11 22417 1 1 120 GLY CA C 16.125 -19.527 -3.505 1.00 . A A . 262 GLY CA 1 1
11 22418 1 1 120 GLY H H 14.524 -18.587 -2.491 1.00 . A A . 262 GLY H 1 1
11 22419 1 1 120 GLY HA2 H 17.136 -19.153 -3.565 1.00 . A A . 262 GLY HA2 1 1
11 22420 1 1 120 GLY HA3 H 16.080 -20.280 -2.732 1.00 . A A . 262 GLY HA3 1 1
11 22421 1 1 120 GLY N N 15.246 -18.432 -3.136 1.00 . A A . 262 GLY N 1 1
11 22422 1 1 120 GLY O O 15.500 -21.371 -4.896 1.00 . A A . 262 GLY O 1 1
11 22423 1 1 121 GLU C C 16.795 -19.615 -8.077 1.00 . A A . 263 GLU C 1 1
11 22424 1 1 121 GLU CA C 15.566 -19.900 -7.231 1.00 . A A . 263 GLU CA 1 1
11 22425 1 1 121 GLU CB C 14.319 -19.311 -7.886 1.00 . A A . 263 GLU CB 1 1
11 22426 1 1 121 GLU CD C 13.044 -21.473 -7.628 1.00 . A A . 263 GLU CD 1 1
11 22427 1 1 121 GLU CG C 13.026 -19.968 -7.432 1.00 . A A . 263 GLU CG 1 1
11 22428 1 1 121 GLU H H 15.884 -18.413 -5.766 1.00 . A A . 263 GLU H 1 1
11 22429 1 1 121 GLU HA H 15.447 -20.971 -7.150 1.00 . A A . 263 GLU HA 1 1
11 22430 1 1 121 GLU HB2 H 14.265 -18.258 -7.651 1.00 . A A . 263 GLU HB2 1 1
11 22431 1 1 121 GLU HB3 H 14.403 -19.428 -8.954 1.00 . A A . 263 GLU HB3 1 1
11 22432 1 1 121 GLU HG2 H 12.876 -19.757 -6.385 1.00 . A A . 263 GLU HG2 1 1
11 22433 1 1 121 GLU HG3 H 12.208 -19.554 -8.004 1.00 . A A . 263 GLU HG3 1 1
11 22434 1 1 121 GLU N N 15.754 -19.378 -5.890 1.00 . A A . 263 GLU N 1 1
11 22435 1 1 121 GLU O O 17.116 -18.458 -8.368 1.00 . A A . 263 GLU O 1 1
11 22436 1 1 121 GLU OE1 O 13.517 -21.938 -8.686 1.00 . A A . 263 GLU OE1 1 1
11 22437 1 1 121 GLU OE2 O 12.590 -22.201 -6.721 1.00 . A A . 263 GLU OE2 1 1
11 22438 1 1 122 ILE C C 18.473 -20.613 -10.704 1.00 . A A . 264 ILE C 1 1
11 22439 1 1 122 ILE CA C 18.725 -20.545 -9.203 1.00 . A A . 264 ILE CA 1 1
11 22440 1 1 122 ILE CB C 19.744 -21.622 -8.791 1.00 . A A . 264 ILE CB 1 1
11 22441 1 1 122 ILE CD1 C 20.885 -22.674 -6.762 1.00 . A A . 264 ILE CD1 1 1
11 22442 1 1 122 ILE CG1 C 19.914 -21.629 -7.269 1.00 . A A . 264 ILE CG1 1 1
11 22443 1 1 122 ILE CG2 C 21.082 -21.374 -9.477 1.00 . A A . 264 ILE CG2 1 1
11 22444 1 1 122 ILE H H 17.139 -21.571 -8.252 1.00 . A A . 264 ILE H 1 1
11 22445 1 1 122 ILE HA H 19.146 -19.577 -8.968 1.00 . A A . 264 ILE HA 1 1
11 22446 1 1 122 ILE HB H 19.370 -22.578 -9.115 1.00 . A A . 264 ILE HB 1 1
11 22447 1 1 122 ILE HD11 H 20.542 -23.655 -7.055 1.00 . A A . 264 ILE HD11 1 1
11 22448 1 1 122 ILE HD12 H 21.862 -22.492 -7.185 1.00 . A A . 264 ILE HD12 1 1
11 22449 1 1 122 ILE HD13 H 20.943 -22.618 -5.685 1.00 . A A . 264 ILE HD13 1 1
11 22450 1 1 122 ILE HG12 H 20.276 -20.663 -6.949 1.00 . A A . 264 ILE HG12 1 1
11 22451 1 1 122 ILE HG13 H 18.954 -21.817 -6.810 1.00 . A A . 264 ILE HG13 1 1
11 22452 1 1 122 ILE HG21 H 21.450 -20.396 -9.204 1.00 . A A . 264 ILE HG21 1 1
11 22453 1 1 122 ILE HG22 H 21.792 -22.126 -9.164 1.00 . A A . 264 ILE HG22 1 1
11 22454 1 1 122 ILE HG23 H 20.952 -21.424 -10.548 1.00 . A A . 264 ILE HG23 1 1
11 22455 1 1 122 ILE N N 17.482 -20.675 -8.465 1.00 . A A . 264 ILE N 1 1
11 22456 1 1 122 ILE O O 18.713 -21.629 -11.354 1.00 . A A . 264 ILE O 1 1
11 22457 1 1 123 GLN C C 18.346 -17.979 -13.051 1.00 . A A . 265 GLN C 1 1
11 22458 1 1 123 GLN CA C 17.796 -19.345 -12.667 1.00 . A A . 265 GLN CA 1 1
11 22459 1 1 123 GLN CB C 16.330 -19.470 -13.095 1.00 . A A . 265 GLN CB 1 1
11 22460 1 1 123 GLN CD C 16.454 -21.791 -14.116 1.00 . A A . 265 GLN CD 1 1
11 22461 1 1 123 GLN CG C 15.800 -20.897 -13.075 1.00 . A A . 265 GLN CG 1 1
11 22462 1 1 123 GLN H H 17.625 -18.821 -10.627 1.00 . A A . 265 GLN H 1 1
11 22463 1 1 123 GLN HA H 18.378 -20.107 -13.162 1.00 . A A . 265 GLN HA 1 1
11 22464 1 1 123 GLN HB2 H 15.722 -18.876 -12.427 1.00 . A A . 265 GLN HB2 1 1
11 22465 1 1 123 GLN HB3 H 16.227 -19.085 -14.097 1.00 . A A . 265 GLN HB3 1 1
11 22466 1 1 123 GLN HE21 H 17.838 -22.354 -12.804 1.00 . A A . 265 GLN HE21 1 1
11 22467 1 1 123 GLN HE22 H 17.952 -23.066 -14.378 1.00 . A A . 265 GLN HE22 1 1
11 22468 1 1 123 GLN HG2 H 15.981 -21.319 -12.098 1.00 . A A . 265 GLN HG2 1 1
11 22469 1 1 123 GLN HG3 H 14.736 -20.870 -13.261 1.00 . A A . 265 GLN HG3 1 1
11 22470 1 1 123 GLN N N 17.941 -19.527 -11.231 1.00 . A A . 265 GLN N 1 1
11 22471 1 1 123 GLN NE2 N 17.524 -22.468 -13.731 1.00 . A A . 265 GLN NE2 1 1
11 22472 1 1 123 GLN O O 17.864 -17.328 -13.980 1.00 . A A . 265 GLN O 1 1
11 22473 1 1 123 GLN OE1 O 15.995 -21.879 -15.256 1.00 . A A . 265 GLN OE1 1 1
11 22474 1 1 124 LYS C C 20.644 -16.221 -13.897 1.00 . A A . 266 LYS C 1 1
11 22475 1 1 124 LYS CA C 19.997 -16.263 -12.518 1.00 . A A . 266 LYS CA 1 1
11 22476 1 1 124 LYS CB C 21.056 -16.016 -11.437 1.00 . A A . 266 LYS CB 1 1
11 22477 1 1 124 LYS CD C 19.521 -15.145 -9.625 1.00 . A A . 266 LYS CD 1 1
11 22478 1 1 124 LYS CE C 20.168 -13.785 -9.400 1.00 . A A . 266 LYS CE 1 1
11 22479 1 1 124 LYS CG C 20.545 -16.202 -10.014 1.00 . A A . 266 LYS CG 1 1
11 22480 1 1 124 LYS H H 19.696 -18.135 -11.594 1.00 . A A . 266 LYS H 1 1
11 22481 1 1 124 LYS HA H 19.237 -15.498 -12.457 1.00 . A A . 266 LYS HA 1 1
11 22482 1 1 124 LYS HB2 H 21.876 -16.700 -11.591 1.00 . A A . 266 LYS HB2 1 1
11 22483 1 1 124 LYS HB3 H 21.420 -15.004 -11.534 1.00 . A A . 266 LYS HB3 1 1
11 22484 1 1 124 LYS HD2 H 18.790 -15.058 -10.416 1.00 . A A . 266 LYS HD2 1 1
11 22485 1 1 124 LYS HD3 H 19.031 -15.456 -8.714 1.00 . A A . 266 LYS HD3 1 1
11 22486 1 1 124 LYS HE2 H 20.951 -13.891 -8.664 1.00 . A A . 266 LYS HE2 1 1
11 22487 1 1 124 LYS HE3 H 20.593 -13.443 -10.332 1.00 . A A . 266 LYS HE3 1 1
11 22488 1 1 124 LYS HG2 H 20.084 -17.175 -9.933 1.00 . A A . 266 LYS HG2 1 1
11 22489 1 1 124 LYS HG3 H 21.382 -16.144 -9.334 1.00 . A A . 266 LYS HG3 1 1
11 22490 1 1 124 LYS HZ1 H 18.696 -13.136 -8.067 1.00 . A A . 266 LYS HZ1 1 1
11 22491 1 1 124 LYS HZ2 H 19.669 -11.889 -8.669 1.00 . A A . 266 LYS HZ2 1 1
11 22492 1 1 124 LYS HZ3 H 18.473 -12.584 -9.655 1.00 . A A . 266 LYS HZ3 1 1
11 22493 1 1 124 LYS N N 19.360 -17.554 -12.306 1.00 . A A . 266 LYS N 1 1
11 22494 1 1 124 LYS NZ N 19.184 -12.779 -8.916 1.00 . A A . 266 LYS NZ 1 1
11 22495 1 1 124 LYS O O 21.398 -17.126 -14.260 1.00 . A A . 266 LYS O 1 1
11 22496 1 1 125 GLU C C 22.322 -15.115 -16.118 1.00 . A A . 267 GLU C 1 1
11 22497 1 1 125 GLU CA C 20.806 -15.030 -16.027 1.00 . A A . 267 GLU CA 1 1
11 22498 1 1 125 GLU CB C 20.330 -13.704 -16.613 1.00 . A A . 267 GLU CB 1 1
11 22499 1 1 125 GLU CD C 18.337 -14.639 -17.850 1.00 . A A . 267 GLU CD 1 1
11 22500 1 1 125 GLU CG C 18.829 -13.637 -16.825 1.00 . A A . 267 GLU CG 1 1
11 22501 1 1 125 GLU H H 19.768 -14.469 -14.274 1.00 . A A . 267 GLU H 1 1
11 22502 1 1 125 GLU HA H 20.381 -15.835 -16.606 1.00 . A A . 267 GLU HA 1 1
11 22503 1 1 125 GLU HB2 H 20.614 -12.906 -15.941 1.00 . A A . 267 GLU HB2 1 1
11 22504 1 1 125 GLU HB3 H 20.815 -13.549 -17.565 1.00 . A A . 267 GLU HB3 1 1
11 22505 1 1 125 GLU HG2 H 18.338 -13.834 -15.884 1.00 . A A . 267 GLU HG2 1 1
11 22506 1 1 125 GLU HG3 H 18.575 -12.646 -17.162 1.00 . A A . 267 GLU HG3 1 1
11 22507 1 1 125 GLU N N 20.334 -15.173 -14.653 1.00 . A A . 267 GLU N 1 1
11 22508 1 1 125 GLU O O 23.041 -14.226 -15.661 1.00 . A A . 267 GLU O 1 1
11 22509 1 1 125 GLU OE1 O 18.678 -14.494 -19.041 1.00 . A A . 267 GLU OE1 1 1
11 22510 1 1 125 GLU OE2 O 17.593 -15.568 -17.474 1.00 . A A . 267 GLU OE2 1 1
11 22511 1 1 126 ASN C C 24.453 -16.480 -18.439 1.00 . A A . 268 ASN C 1 1
11 22512 1 1 126 ASN CA C 24.206 -16.402 -16.944 1.00 . A A . 268 ASN CA 1 1
11 22513 1 1 126 ASN CB C 24.684 -17.677 -16.252 1.00 . A A . 268 ASN CB 1 1
11 22514 1 1 126 ASN CG C 26.182 -17.915 -16.392 1.00 . A A . 268 ASN CG 1 1
11 22515 1 1 126 ASN H H 22.149 -16.884 -17.015 1.00 . A A . 268 ASN H 1 1
11 22516 1 1 126 ASN HA H 24.739 -15.553 -16.542 1.00 . A A . 268 ASN HA 1 1
11 22517 1 1 126 ASN HB2 H 24.446 -17.608 -15.205 1.00 . A A . 268 ASN HB2 1 1
11 22518 1 1 126 ASN HB3 H 24.163 -18.519 -16.680 1.00 . A A . 268 ASN HB3 1 1
11 22519 1 1 126 ASN HD21 H 26.544 -15.963 -16.317 1.00 . A A . 268 ASN HD21 1 1
11 22520 1 1 126 ASN HD22 H 27.934 -16.978 -16.513 1.00 . A A . 268 ASN HD22 1 1
11 22521 1 1 126 ASN N N 22.790 -16.195 -16.712 1.00 . A A . 268 ASN N 1 1
11 22522 1 1 126 ASN ND2 N 26.961 -16.846 -16.403 1.00 . A A . 268 ASN ND2 1 1
11 22523 1 1 126 ASN O O 24.680 -17.551 -19.003 1.00 . A A . 268 ASN O 1 1
11 22524 1 1 126 ASN OD1 O 26.637 -19.057 -16.465 1.00 . A A . 268 ASN OD1 1 1
11 22525 1 1 127 SER C C 26.014 -15.170 -20.894 1.00 . A A . 269 SER C 1 1
11 22526 1 1 127 SER CA C 24.534 -15.234 -20.519 1.00 . A A . 269 SER CA 1 1
11 22527 1 1 127 SER CB C 23.784 -14.004 -21.043 1.00 . A A . 269 SER CB 1 1
11 22528 1 1 127 SER H H 24.229 -14.515 -18.554 1.00 . A A . 269 SER H 1 1
11 22529 1 1 127 SER HA H 24.102 -16.122 -20.957 1.00 . A A . 269 SER HA 1 1
11 22530 1 1 127 SER HB2 H 22.772 -14.017 -20.668 1.00 . A A . 269 SER HB2 1 1
11 22531 1 1 127 SER HB3 H 24.283 -13.110 -20.700 1.00 . A A . 269 SER HB3 1 1
11 22532 1 1 127 SER HG H 23.795 -13.069 -22.772 1.00 . A A . 269 SER HG 1 1
11 22533 1 1 127 SER N N 24.383 -15.331 -19.076 1.00 . A A . 269 SER N 1 1
11 22534 1 1 127 SER O O 26.490 -14.179 -21.447 1.00 . A A . 269 SER O 1 1
11 22535 1 1 127 SER OG O 23.739 -13.987 -22.460 1.00 . A A . 269 SER OG 1 1
11 22536 1 1 128 ARG C C 28.596 -17.781 -20.668 1.00 . A A . 270 ARG C 1 1
11 22537 1 1 128 ARG CA C 28.149 -16.344 -20.887 1.00 . A A . 270 ARG CA 1 1
11 22538 1 1 128 ARG CB C 28.985 -15.391 -20.025 1.00 . A A . 270 ARG CB 1 1
11 22539 1 1 128 ARG CD C 31.238 -14.381 -19.541 1.00 . A A . 270 ARG CD 1 1
11 22540 1 1 128 ARG CG C 30.448 -15.324 -20.435 1.00 . A A . 270 ARG CG 1 1
11 22541 1 1 128 ARG CZ C 33.507 -13.409 -19.440 1.00 . A A . 270 ARG CZ 1 1
11 22542 1 1 128 ARG H H 26.299 -16.977 -20.097 1.00 . A A . 270 ARG H 1 1
11 22543 1 1 128 ARG HA H 28.278 -16.090 -21.929 1.00 . A A . 270 ARG HA 1 1
11 22544 1 1 128 ARG HB2 H 28.566 -14.398 -20.097 1.00 . A A . 270 ARG HB2 1 1
11 22545 1 1 128 ARG HB3 H 28.938 -15.720 -18.997 1.00 . A A . 270 ARG HB3 1 1
11 22546 1 1 128 ARG HD2 H 30.756 -13.415 -19.542 1.00 . A A . 270 ARG HD2 1 1
11 22547 1 1 128 ARG HD3 H 31.244 -14.778 -18.536 1.00 . A A . 270 ARG HD3 1 1
11 22548 1 1 128 ARG HE H 32.893 -14.757 -20.787 1.00 . A A . 270 ARG HE 1 1
11 22549 1 1 128 ARG HG2 H 30.875 -16.313 -20.367 1.00 . A A . 270 ARG HG2 1 1
11 22550 1 1 128 ARG HG3 H 30.509 -14.973 -21.457 1.00 . A A . 270 ARG HG3 1 1
11 22551 1 1 128 ARG HH11 H 32.273 -12.798 -17.949 1.00 . A A . 270 ARG HH11 1 1
11 22552 1 1 128 ARG HH12 H 33.862 -12.089 -17.932 1.00 . A A . 270 ARG HH12 1 1
11 22553 1 1 128 ARG HH21 H 34.972 -13.855 -20.770 1.00 . A A . 270 ARG HH21 1 1
11 22554 1 1 128 ARG HH22 H 35.410 -12.693 -19.555 1.00 . A A . 270 ARG HH22 1 1
11 22555 1 1 128 ARG N N 26.736 -16.232 -20.567 1.00 . A A . 270 ARG N 1 1
11 22556 1 1 128 ARG NE N 32.616 -14.225 -19.998 1.00 . A A . 270 ARG NE 1 1
11 22557 1 1 128 ARG NH1 N 33.187 -12.711 -18.355 1.00 . A A . 270 ARG NH1 1 1
11 22558 1 1 128 ARG NH2 N 34.725 -13.313 -19.961 1.00 . A A . 270 ARG NH2 1 1
11 22559 1 1 128 ARG O O 28.579 -18.560 -21.639 1.00 . A A . 270 ARG O 1 1
11 22560 1 1 128 ARG OXT O 28.913 -18.135 -19.514 1.00 . A A . 270 ARG OXT 1 1
11 22561 2 2 1 GLN C C 8.853 27.534 5.516 1.00 . B B . 1 GLN C 1 1
11 22562 2 2 1 GLN CA C 9.861 28.579 5.997 1.00 . B B . 1 GLN CA 1 1
11 22563 2 2 1 GLN CB C 11.035 27.891 6.706 1.00 . B B . 1 GLN CB 1 1
11 22564 2 2 1 GLN CD C 11.796 26.453 8.648 1.00 . B B . 1 GLN CD 1 1
11 22565 2 2 1 GLN CG C 10.616 26.995 7.864 1.00 . B B . 1 GLN CG 1 1
11 22566 2 2 1 GLN H1 H 8.825 29.047 7.748 1.00 . B B . 1 GLN H1 1 1
11 22567 2 2 1 GLN H2 H 8.437 30.039 6.430 1.00 . B B . 1 GLN H2 1 1
11 22568 2 2 1 GLN H3 H 9.903 30.250 7.245 1.00 . B B . 1 GLN H3 1 1
11 22569 2 2 1 GLN HA H 10.234 29.124 5.141 1.00 . B B . 1 GLN HA 1 1
11 22570 2 2 1 GLN HB2 H 11.568 27.286 5.987 1.00 . B B . 1 GLN HB2 1 1
11 22571 2 2 1 GLN HB3 H 11.704 28.648 7.089 1.00 . B B . 1 GLN HB3 1 1
11 22572 2 2 1 GLN HE21 H 11.931 24.878 7.440 1.00 . B B . 1 GLN HE21 1 1
11 22573 2 2 1 GLN HE22 H 13.085 24.950 8.722 1.00 . B B . 1 GLN HE22 1 1
11 22574 2 2 1 GLN HG2 H 9.994 27.566 8.535 1.00 . B B . 1 GLN HG2 1 1
11 22575 2 2 1 GLN HG3 H 10.050 26.163 7.470 1.00 . B B . 1 GLN HG3 1 1
11 22576 2 2 1 GLN N N 9.212 29.544 6.916 1.00 . B B . 1 GLN N 1 1
11 22577 2 2 1 GLN NE2 N 12.323 25.314 8.230 1.00 . B B . 1 GLN NE2 1 1
11 22578 2 2 1 GLN O O 9.216 26.397 5.205 1.00 . B B . 1 GLN O 1 1
11 22579 2 2 1 GLN OE1 O 12.227 27.055 9.632 1.00 . B B . 1 GLN OE1 1 1
11 22580 2 2 2 ASP C C 5.794 27.355 3.860 1.00 . B B . 2 ASP C 1 1
11 22581 2 2 2 ASP CA C 6.515 26.985 5.142 1.00 . B B . 2 ASP CA 1 1
11 22582 2 2 2 ASP CB C 5.510 26.961 6.285 1.00 . B B . 2 ASP CB 1 1
11 22583 2 2 2 ASP CG C 6.158 26.662 7.622 1.00 . B B . 2 ASP CG 1 1
11 22584 2 2 2 ASP H H 7.369 28.881 5.532 1.00 . B B . 2 ASP H 1 1
11 22585 2 2 2 ASP HA H 6.951 26.001 5.033 1.00 . B B . 2 ASP HA 1 1
11 22586 2 2 2 ASP HB2 H 5.020 27.923 6.336 1.00 . B B . 2 ASP HB2 1 1
11 22587 2 2 2 ASP HB3 H 4.771 26.200 6.084 1.00 . B B . 2 ASP HB3 1 1
11 22588 2 2 2 ASP N N 7.588 27.927 5.427 1.00 . B B . 2 ASP N 1 1
11 22589 2 2 2 ASP O O 6.234 28.240 3.125 1.00 . B B . 2 ASP O 1 1
11 22590 2 2 2 ASP OD1 O 6.490 25.486 7.875 1.00 . B B . 2 ASP OD1 1 1
11 22591 2 2 2 ASP OD2 O 6.340 27.605 8.420 1.00 . B B . 2 ASP OD2 1 1
11 22592 2 2 3 THR C C 2.426 26.610 2.620 1.00 . B B . 3 THR C 1 1
11 22593 2 2 3 THR CA C 3.909 26.911 2.396 1.00 . B B . 3 THR CA 1 1
11 22594 2 2 3 THR CB C 4.418 26.053 1.217 1.00 . B B . 3 THR CB 1 1
11 22595 2 2 3 THR CG2 C 3.669 26.377 -0.070 1.00 . B B . 3 THR CG2 1 1
11 22596 2 2 3 THR H H 4.380 25.984 4.233 1.00 . B B . 3 THR H 1 1
11 22597 2 2 3 THR HA H 4.025 27.950 2.142 1.00 . B B . 3 THR HA 1 1
11 22598 2 2 3 THR HB H 4.254 25.012 1.458 1.00 . B B . 3 THR HB 1 1
11 22599 2 2 3 THR HG1 H 5.948 27.133 0.579 1.00 . B B . 3 THR HG1 1 1
11 22600 2 2 3 THR HG21 H 2.610 26.218 0.079 1.00 . B B . 3 THR HG21 1 1
11 22601 2 2 3 THR HG22 H 3.843 27.410 -0.336 1.00 . B B . 3 THR HG22 1 1
11 22602 2 2 3 THR HG23 H 4.023 25.736 -0.865 1.00 . B B . 3 THR HG23 1 1
11 22603 2 2 3 THR N N 4.687 26.667 3.597 1.00 . B B . 3 THR N 1 1
11 22604 2 2 3 THR O O 2.070 25.606 3.244 1.00 . B B . 3 THR O 1 1
11 22605 2 2 3 THR OG1 O 5.821 26.274 1.019 1.00 . B B . 3 THR OG1 1 1
11 22606 2 2 4 ARG C C -0.384 26.798 0.812 1.00 . B B . 4 ARG C 1 1
11 22607 2 2 4 ARG CA C 0.130 27.281 2.165 1.00 . B B . 4 ARG CA 1 1
11 22608 2 2 4 ARG CB C -0.553 28.592 2.563 1.00 . B B . 4 ARG CB 1 1
11 22609 2 2 4 ARG CD C -2.701 27.502 3.333 1.00 . B B . 4 ARG CD 1 1
11 22610 2 2 4 ARG CG C -2.072 28.576 2.458 1.00 . B B . 4 ARG CG 1 1
11 22611 2 2 4 ARG CZ C -5.064 26.779 3.480 1.00 . B B . 4 ARG CZ 1 1
11 22612 2 2 4 ARG H H 1.916 28.287 1.658 1.00 . B B . 4 ARG H 1 1
11 22613 2 2 4 ARG HA H -0.074 26.530 2.912 1.00 . B B . 4 ARG HA 1 1
11 22614 2 2 4 ARG HB2 H -0.292 28.819 3.588 1.00 . B B . 4 ARG HB2 1 1
11 22615 2 2 4 ARG HB3 H -0.181 29.383 1.924 1.00 . B B . 4 ARG HB3 1 1
11 22616 2 2 4 ARG HD2 H -2.549 26.540 2.868 1.00 . B B . 4 ARG HD2 1 1
11 22617 2 2 4 ARG HD3 H -2.220 27.516 4.301 1.00 . B B . 4 ARG HD3 1 1
11 22618 2 2 4 ARG HE H -4.421 28.660 3.667 1.00 . B B . 4 ARG HE 1 1
11 22619 2 2 4 ARG HG2 H -2.455 29.540 2.765 1.00 . B B . 4 ARG HG2 1 1
11 22620 2 2 4 ARG HG3 H -2.345 28.388 1.426 1.00 . B B . 4 ARG HG3 1 1
11 22621 2 2 4 ARG HH11 H -3.792 25.257 3.055 1.00 . B B . 4 ARG HH11 1 1
11 22622 2 2 4 ARG HH12 H -5.464 24.813 3.221 1.00 . B B . 4 ARG HH12 1 1
11 22623 2 2 4 ARG HH21 H -6.584 28.059 3.859 1.00 . B B . 4 ARG HH21 1 1
11 22624 2 2 4 ARG HH22 H -7.046 26.388 3.671 1.00 . B B . 4 ARG HH22 1 1
11 22625 2 2 4 ARG N N 1.570 27.481 2.104 1.00 . B B . 4 ARG N 1 1
11 22626 2 2 4 ARG NE N -4.133 27.727 3.508 1.00 . B B . 4 ARG NE 1 1
11 22627 2 2 4 ARG NH1 N -4.746 25.516 3.233 1.00 . B B . 4 ARG NH1 1 1
11 22628 2 2 4 ARG NH2 N -6.330 27.103 3.687 1.00 . B B . 4 ARG NH2 1 1
11 22629 2 2 4 ARG O O -0.148 27.444 -0.210 1.00 . B B . 4 ARG O 1 1
11 22630 2 2 5 LEU C C -3.132 24.936 -0.226 1.00 . B B . 5 LEU C 1 1
11 22631 2 2 5 LEU CA C -1.632 25.116 -0.410 1.00 . B B . 5 LEU CA 1 1
11 22632 2 2 5 LEU CB C -0.958 23.788 -0.777 1.00 . B B . 5 LEU CB 1 1
11 22633 2 2 5 LEU CD1 C 1.128 22.529 -1.357 1.00 . B B . 5 LEU CD1 1 1
11 22634 2 2 5 LEU CD2 C 0.597 24.644 -2.557 1.00 . B B . 5 LEU CD2 1 1
11 22635 2 2 5 LEU CG C 0.501 23.905 -1.232 1.00 . B B . 5 LEU CG 1 1
11 22636 2 2 5 LEU H H -1.189 25.162 1.647 1.00 . B B . 5 LEU H 1 1
11 22637 2 2 5 LEU HA H -1.461 25.831 -1.200 1.00 . B B . 5 LEU HA 1 1
11 22638 2 2 5 LEU HB2 H -0.991 23.141 0.088 1.00 . B B . 5 LEU HB2 1 1
11 22639 2 2 5 LEU HB3 H -1.523 23.324 -1.572 1.00 . B B . 5 LEU HB3 1 1
11 22640 2 2 5 LEU HD11 H 0.575 21.947 -2.080 1.00 . B B . 5 LEU HD11 1 1
11 22641 2 2 5 LEU HD12 H 2.154 22.626 -1.681 1.00 . B B . 5 LEU HD12 1 1
11 22642 2 2 5 LEU HD13 H 1.098 22.033 -0.399 1.00 . B B . 5 LEU HD13 1 1
11 22643 2 2 5 LEU HD21 H 1.630 24.686 -2.874 1.00 . B B . 5 LEU HD21 1 1
11 22644 2 2 5 LEU HD22 H 0.016 24.121 -3.302 1.00 . B B . 5 LEU HD22 1 1
11 22645 2 2 5 LEU HD23 H 0.214 25.645 -2.439 1.00 . B B . 5 LEU HD23 1 1
11 22646 2 2 5 LEU HG H 1.062 24.461 -0.494 1.00 . B B . 5 LEU HG 1 1
11 22647 2 2 5 LEU N N -1.053 25.652 0.806 1.00 . B B . 5 LEU N 1 1
11 22648 2 2 5 LEU O O -3.859 25.947 -0.247 1.00 . B B . 5 LEU O 1 1
11 22649 2 2 5 LEU OXT O -3.576 23.785 -0.052 1.00 . B B . 5 LEU OXT 1 1
12 22650 1 1 1 GLY C C -16.262 -3.645 11.040 1.00 . A A . 143 GLY C 1 1
12 22651 1 1 1 GLY CA C -17.008 -2.861 12.098 1.00 . A A . 143 GLY CA 1 1
12 22652 1 1 1 GLY H1 H -15.381 -2.884 13.409 1.00 . A A . 143 GLY H1 1 1
12 22653 1 1 1 GLY H2 H -16.589 -4.014 13.785 1.00 . A A . 143 GLY H2 1 1
12 22654 1 1 1 GLY H3 H -16.829 -2.372 14.121 1.00 . A A . 143 GLY H3 1 1
12 22655 1 1 1 GLY HA2 H -18.035 -3.192 12.120 1.00 . A A . 143 GLY HA2 1 1
12 22656 1 1 1 GLY HA3 H -16.980 -1.812 11.841 1.00 . A A . 143 GLY HA3 1 1
12 22657 1 1 1 GLY N N -16.412 -3.047 13.444 1.00 . A A . 143 GLY N 1 1
12 22658 1 1 1 GLY O O -15.190 -4.191 11.309 1.00 . A A . 143 GLY O 1 1
12 22659 1 1 2 ILE C C -15.211 -3.362 8.053 1.00 . A A . 144 ILE C 1 1
12 22660 1 1 2 ILE CA C -16.142 -4.365 8.728 1.00 . A A . 144 ILE CA 1 1
12 22661 1 1 2 ILE CB C -17.139 -4.931 7.696 1.00 . A A . 144 ILE CB 1 1
12 22662 1 1 2 ILE CD1 C -19.287 -6.291 7.466 1.00 . A A . 144 ILE CD1 1 1
12 22663 1 1 2 ILE CG1 C -18.218 -5.765 8.399 1.00 . A A . 144 ILE CG1 1 1
12 22664 1 1 2 ILE CG2 C -16.405 -5.777 6.662 1.00 . A A . 144 ILE CG2 1 1
12 22665 1 1 2 ILE H H -17.703 -3.300 9.688 1.00 . A A . 144 ILE H 1 1
12 22666 1 1 2 ILE HA H -15.552 -5.181 9.125 1.00 . A A . 144 ILE HA 1 1
12 22667 1 1 2 ILE HB H -17.602 -4.104 7.186 1.00 . A A . 144 ILE HB 1 1
12 22668 1 1 2 ILE HD11 H -19.798 -5.460 7.000 1.00 . A A . 144 ILE HD11 1 1
12 22669 1 1 2 ILE HD12 H -18.831 -6.904 6.704 1.00 . A A . 144 ILE HD12 1 1
12 22670 1 1 2 ILE HD13 H -19.997 -6.881 8.025 1.00 . A A . 144 ILE HD13 1 1
12 22671 1 1 2 ILE HG12 H -17.754 -6.612 8.880 1.00 . A A . 144 ILE HG12 1 1
12 22672 1 1 2 ILE HG13 H -18.702 -5.154 9.148 1.00 . A A . 144 ILE HG13 1 1
12 22673 1 1 2 ILE HG21 H -15.679 -5.166 6.147 1.00 . A A . 144 ILE HG21 1 1
12 22674 1 1 2 ILE HG22 H -15.902 -6.594 7.158 1.00 . A A . 144 ILE HG22 1 1
12 22675 1 1 2 ILE HG23 H -17.116 -6.171 5.950 1.00 . A A . 144 ILE HG23 1 1
12 22676 1 1 2 ILE N N -16.817 -3.712 9.837 1.00 . A A . 144 ILE N 1 1
12 22677 1 1 2 ILE O O -15.551 -2.763 7.034 1.00 . A A . 144 ILE O 1 1
12 22678 1 1 3 ASP C C -12.529 -2.410 6.862 1.00 . A A . 145 ASP C 1 1
12 22679 1 1 3 ASP CA C -13.100 -2.147 8.245 1.00 . A A . 145 ASP CA 1 1
12 22680 1 1 3 ASP CB C -11.941 -2.054 9.235 1.00 . A A . 145 ASP CB 1 1
12 22681 1 1 3 ASP CG C -12.379 -1.699 10.635 1.00 . A A . 145 ASP CG 1 1
12 22682 1 1 3 ASP H H -13.819 -3.756 9.414 1.00 . A A . 145 ASP H 1 1
12 22683 1 1 3 ASP HA H -13.622 -1.204 8.232 1.00 . A A . 145 ASP HA 1 1
12 22684 1 1 3 ASP HB2 H -11.436 -3.006 9.273 1.00 . A A . 145 ASP HB2 1 1
12 22685 1 1 3 ASP HB3 H -11.248 -1.297 8.894 1.00 . A A . 145 ASP HB3 1 1
12 22686 1 1 3 ASP N N -14.047 -3.180 8.656 1.00 . A A . 145 ASP N 1 1
12 22687 1 1 3 ASP O O -11.880 -3.431 6.630 1.00 . A A . 145 ASP O 1 1
12 22688 1 1 3 ASP OD1 O -12.616 -0.502 10.904 1.00 . A A . 145 ASP OD1 1 1
12 22689 1 1 3 ASP OD2 O -12.464 -2.614 11.480 1.00 . A A . 145 ASP OD2 1 1
12 22690 1 1 4 PRO C C -10.747 -0.838 4.697 1.00 . A A . 146 PRO C 1 1
12 22691 1 1 4 PRO CA C -12.118 -1.503 4.621 1.00 . A A . 146 PRO CA 1 1
12 22692 1 1 4 PRO CB C -13.067 -0.689 3.722 1.00 . A A . 146 PRO CB 1 1
12 22693 1 1 4 PRO CD C -13.732 -0.388 6.022 1.00 . A A . 146 PRO CD 1 1
12 22694 1 1 4 PRO CG C -14.197 -0.234 4.601 1.00 . A A . 146 PRO CG 1 1
12 22695 1 1 4 PRO HA H -12.015 -2.506 4.236 1.00 . A A . 146 PRO HA 1 1
12 22696 1 1 4 PRO HB2 H -12.533 0.153 3.306 1.00 . A A . 146 PRO HB2 1 1
12 22697 1 1 4 PRO HB3 H -13.426 -1.319 2.923 1.00 . A A . 146 PRO HB3 1 1
12 22698 1 1 4 PRO HD2 H -13.253 0.517 6.364 1.00 . A A . 146 PRO HD2 1 1
12 22699 1 1 4 PRO HD3 H -14.557 -0.652 6.667 1.00 . A A . 146 PRO HD3 1 1
12 22700 1 1 4 PRO HG2 H -14.426 0.802 4.394 1.00 . A A . 146 PRO HG2 1 1
12 22701 1 1 4 PRO HG3 H -15.067 -0.849 4.424 1.00 . A A . 146 PRO HG3 1 1
12 22702 1 1 4 PRO N N -12.772 -1.491 5.921 1.00 . A A . 146 PRO N 1 1
12 22703 1 1 4 PRO O O -9.879 -1.065 3.857 1.00 . A A . 146 PRO O 1 1
12 22704 1 1 5 PHE C C -8.513 0.139 7.073 1.00 . A A . 147 PHE C 1 1
12 22705 1 1 5 PHE CA C -9.321 0.714 5.915 1.00 . A A . 147 PHE CA 1 1
12 22706 1 1 5 PHE CB C -9.627 2.193 6.171 1.00 . A A . 147 PHE CB 1 1
12 22707 1 1 5 PHE CD1 C -9.887 3.282 3.924 1.00 . A A . 147 PHE CD1 1 1
12 22708 1 1 5 PHE CD2 C -11.833 2.986 5.273 1.00 . A A . 147 PHE CD2 1 1
12 22709 1 1 5 PHE CE1 C -10.658 3.869 2.938 1.00 . A A . 147 PHE CE1 1 1
12 22710 1 1 5 PHE CE2 C -12.609 3.573 4.292 1.00 . A A . 147 PHE CE2 1 1
12 22711 1 1 5 PHE CG C -10.465 2.834 5.100 1.00 . A A . 147 PHE CG 1 1
12 22712 1 1 5 PHE CZ C -12.021 4.014 3.123 1.00 . A A . 147 PHE CZ 1 1
12 22713 1 1 5 PHE H H -11.268 0.059 6.403 1.00 . A A . 147 PHE H 1 1
12 22714 1 1 5 PHE HA H -8.744 0.623 5.007 1.00 . A A . 147 PHE HA 1 1
12 22715 1 1 5 PHE HB2 H -10.161 2.285 7.105 1.00 . A A . 147 PHE HB2 1 1
12 22716 1 1 5 PHE HB3 H -8.699 2.738 6.238 1.00 . A A . 147 PHE HB3 1 1
12 22717 1 1 5 PHE HD1 H -8.822 3.169 3.778 1.00 . A A . 147 PHE HD1 1 1
12 22718 1 1 5 PHE HD2 H -12.293 2.642 6.187 1.00 . A A . 147 PHE HD2 1 1
12 22719 1 1 5 PHE HE1 H -10.195 4.216 2.025 1.00 . A A . 147 PHE HE1 1 1
12 22720 1 1 5 PHE HE2 H -13.674 3.685 4.439 1.00 . A A . 147 PHE HE2 1 1
12 22721 1 1 5 PHE HZ H -12.625 4.471 2.354 1.00 . A A . 147 PHE HZ 1 1
12 22722 1 1 5 PHE N N -10.556 -0.033 5.735 1.00 . A A . 147 PHE N 1 1
12 22723 1 1 5 PHE O O -7.864 0.869 7.822 1.00 . A A . 147 PHE O 1 1
12 22724 1 1 6 THR C C -6.501 -2.386 7.690 1.00 . A A . 148 THR C 1 1
12 22725 1 1 6 THR CA C -7.810 -1.848 8.265 1.00 . A A . 148 THR CA 1 1
12 22726 1 1 6 THR CB C -8.634 -2.996 8.893 1.00 . A A . 148 THR CB 1 1
12 22727 1 1 6 THR CG2 C -8.811 -4.148 7.913 1.00 . A A . 148 THR CG2 1 1
12 22728 1 1 6 THR H H -9.127 -1.705 6.621 1.00 . A A . 148 THR H 1 1
12 22729 1 1 6 THR HA H -7.584 -1.125 9.036 1.00 . A A . 148 THR HA 1 1
12 22730 1 1 6 THR HB H -9.610 -2.612 9.146 1.00 . A A . 148 THR HB 1 1
12 22731 1 1 6 THR HG1 H -8.640 -3.427 10.824 1.00 . A A . 148 THR HG1 1 1
12 22732 1 1 6 THR HG21 H -9.371 -4.938 8.385 1.00 . A A . 148 THR HG21 1 1
12 22733 1 1 6 THR HG22 H -9.345 -3.797 7.041 1.00 . A A . 148 THR HG22 1 1
12 22734 1 1 6 THR HG23 H -7.841 -4.519 7.617 1.00 . A A . 148 THR HG23 1 1
12 22735 1 1 6 THR N N -8.566 -1.175 7.223 1.00 . A A . 148 THR N 1 1
12 22736 1 1 6 THR O O -5.624 -2.850 8.419 1.00 . A A . 148 THR O 1 1
12 22737 1 1 6 THR OG1 O -8.006 -3.473 10.091 1.00 . A A . 148 THR OG1 1 1
12 22738 1 1 7 MET C C -4.066 -1.746 5.797 1.00 . A A . 149 MET C 1 1
12 22739 1 1 7 MET CA C -5.184 -2.768 5.677 1.00 . A A . 149 MET CA 1 1
12 22740 1 1 7 MET CB C -5.485 -3.014 4.196 1.00 . A A . 149 MET CB 1 1
12 22741 1 1 7 MET CE C -8.085 -5.631 2.256 1.00 . A A . 149 MET CE 1 1
12 22742 1 1 7 MET CG C -6.494 -4.120 3.940 1.00 . A A . 149 MET CG 1 1
12 22743 1 1 7 MET H H -7.101 -1.901 5.849 1.00 . A A . 149 MET H 1 1
12 22744 1 1 7 MET HA H -4.869 -3.694 6.135 1.00 . A A . 149 MET HA 1 1
12 22745 1 1 7 MET HB2 H -5.871 -2.102 3.766 1.00 . A A . 149 MET HB2 1 1
12 22746 1 1 7 MET HB3 H -4.565 -3.274 3.695 1.00 . A A . 149 MET HB3 1 1
12 22747 1 1 7 MET HE1 H -8.939 -5.295 2.822 1.00 . A A . 149 MET HE1 1 1
12 22748 1 1 7 MET HE2 H -8.394 -5.885 1.251 1.00 . A A . 149 MET HE2 1 1
12 22749 1 1 7 MET HE3 H -7.658 -6.501 2.731 1.00 . A A . 149 MET HE3 1 1
12 22750 1 1 7 MET HG2 H -6.096 -5.050 4.321 1.00 . A A . 149 MET HG2 1 1
12 22751 1 1 7 MET HG3 H -7.410 -3.883 4.460 1.00 . A A . 149 MET HG3 1 1
12 22752 1 1 7 MET N N -6.376 -2.300 6.370 1.00 . A A . 149 MET N 1 1
12 22753 1 1 7 MET O O -4.277 -0.554 5.562 1.00 . A A . 149 MET O 1 1
12 22754 1 1 7 MET SD S -6.861 -4.326 2.187 1.00 . A A . 149 MET SD 1 1
12 22755 1 1 8 LEU C C -1.175 -1.074 4.864 1.00 . A A . 150 LEU C 1 1
12 22756 1 1 8 LEU CA C -1.720 -1.349 6.253 1.00 . A A . 150 LEU CA 1 1
12 22757 1 1 8 LEU CB C -0.639 -1.969 7.134 1.00 . A A . 150 LEU CB 1 1
12 22758 1 1 8 LEU CD1 C 0.156 -2.691 9.374 1.00 . A A . 150 LEU CD1 1 1
12 22759 1 1 8 LEU CD2 C -1.677 -1.007 9.210 1.00 . A A . 150 LEU CD2 1 1
12 22760 1 1 8 LEU CG C -1.050 -2.242 8.579 1.00 . A A . 150 LEU CG 1 1
12 22761 1 1 8 LEU H H -2.783 -3.167 6.359 1.00 . A A . 150 LEU H 1 1
12 22762 1 1 8 LEU HA H -2.039 -0.415 6.691 1.00 . A A . 150 LEU HA 1 1
12 22763 1 1 8 LEU HB2 H -0.332 -2.904 6.688 1.00 . A A . 150 LEU HB2 1 1
12 22764 1 1 8 LEU HB3 H 0.210 -1.302 7.148 1.00 . A A . 150 LEU HB3 1 1
12 22765 1 1 8 LEU HD11 H -0.136 -2.885 10.396 1.00 . A A . 150 LEU HD11 1 1
12 22766 1 1 8 LEU HD12 H 0.559 -3.591 8.934 1.00 . A A . 150 LEU HD12 1 1
12 22767 1 1 8 LEU HD13 H 0.905 -1.914 9.352 1.00 . A A . 150 LEU HD13 1 1
12 22768 1 1 8 LEU HD21 H -1.928 -1.216 10.239 1.00 . A A . 150 LEU HD21 1 1
12 22769 1 1 8 LEU HD22 H -0.976 -0.187 9.171 1.00 . A A . 150 LEU HD22 1 1
12 22770 1 1 8 LEU HD23 H -2.572 -0.741 8.668 1.00 . A A . 150 LEU HD23 1 1
12 22771 1 1 8 LEU HG H -1.779 -3.038 8.595 1.00 . A A . 150 LEU HG 1 1
12 22772 1 1 8 LEU N N -2.881 -2.213 6.159 1.00 . A A . 150 LEU N 1 1
12 22773 1 1 8 LEU O O -0.319 -1.793 4.352 1.00 . A A . 150 LEU O 1 1
12 22774 1 1 9 ARG C C -1.222 1.865 2.820 1.00 . A A . 151 ARG C 1 1
12 22775 1 1 9 ARG CA C -1.337 0.349 2.906 1.00 . A A . 151 ARG CA 1 1
12 22776 1 1 9 ARG CB C -2.391 -0.126 1.899 1.00 . A A . 151 ARG CB 1 1
12 22777 1 1 9 ARG CD C -1.655 -2.465 1.351 1.00 . A A . 151 ARG CD 1 1
12 22778 1 1 9 ARG CG C -1.856 -1.057 0.822 1.00 . A A . 151 ARG CG 1 1
12 22779 1 1 9 ARG CZ C -1.316 -4.702 0.353 1.00 . A A . 151 ARG CZ 1 1
12 22780 1 1 9 ARG H H -2.382 0.475 4.744 1.00 . A A . 151 ARG H 1 1
12 22781 1 1 9 ARG HA H -0.385 -0.100 2.668 1.00 . A A . 151 ARG HA 1 1
12 22782 1 1 9 ARG HB2 H -3.169 -0.648 2.435 1.00 . A A . 151 ARG HB2 1 1
12 22783 1 1 9 ARG HB3 H -2.819 0.739 1.415 1.00 . A A . 151 ARG HB3 1 1
12 22784 1 1 9 ARG HD2 H -0.939 -2.432 2.159 1.00 . A A . 151 ARG HD2 1 1
12 22785 1 1 9 ARG HD3 H -2.599 -2.834 1.723 1.00 . A A . 151 ARG HD3 1 1
12 22786 1 1 9 ARG HE H -0.693 -2.975 -0.449 1.00 . A A . 151 ARG HE 1 1
12 22787 1 1 9 ARG HG2 H -2.562 -1.087 0.006 1.00 . A A . 151 ARG HG2 1 1
12 22788 1 1 9 ARG HG3 H -0.909 -0.676 0.467 1.00 . A A . 151 ARG HG3 1 1
12 22789 1 1 9 ARG HH11 H -2.249 -4.726 2.159 1.00 . A A . 151 ARG HH11 1 1
12 22790 1 1 9 ARG HH12 H -2.038 -6.284 1.410 1.00 . A A . 151 ARG HH12 1 1
12 22791 1 1 9 ARG HH21 H -0.383 -5.014 -1.424 1.00 . A A . 151 ARG HH21 1 1
12 22792 1 1 9 ARG HH22 H -0.957 -6.448 -0.619 1.00 . A A . 151 ARG HH22 1 1
12 22793 1 1 9 ARG N N -1.710 -0.045 4.257 1.00 . A A . 151 ARG N 1 1
12 22794 1 1 9 ARG NE N -1.162 -3.376 0.318 1.00 . A A . 151 ARG NE 1 1
12 22795 1 1 9 ARG NH1 N -1.913 -5.281 1.390 1.00 . A A . 151 ARG NH1 1 1
12 22796 1 1 9 ARG NH2 N -0.851 -5.447 -0.641 1.00 . A A . 151 ARG NH2 1 1
12 22797 1 1 9 ARG O O -2.078 2.582 3.345 1.00 . A A . 151 ARG O 1 1
12 22798 1 1 10 PRO C C -1.140 4.332 1.029 1.00 . A A . 152 PRO C 1 1
12 22799 1 1 10 PRO CA C -0.029 3.812 1.933 1.00 . A A . 152 PRO CA 1 1
12 22800 1 1 10 PRO CB C 1.335 3.953 1.254 1.00 . A A . 152 PRO CB 1 1
12 22801 1 1 10 PRO CD C 0.957 1.609 1.622 1.00 . A A . 152 PRO CD 1 1
12 22802 1 1 10 PRO CG C 1.662 2.594 0.731 1.00 . A A . 152 PRO CG 1 1
12 22803 1 1 10 PRO HA H -0.035 4.365 2.862 1.00 . A A . 152 PRO HA 1 1
12 22804 1 1 10 PRO HB2 H 1.266 4.678 0.457 1.00 . A A . 152 PRO HB2 1 1
12 22805 1 1 10 PRO HB3 H 2.063 4.282 1.981 1.00 . A A . 152 PRO HB3 1 1
12 22806 1 1 10 PRO HD2 H 0.604 0.764 1.048 1.00 . A A . 152 PRO HD2 1 1
12 22807 1 1 10 PRO HD3 H 1.613 1.281 2.414 1.00 . A A . 152 PRO HD3 1 1
12 22808 1 1 10 PRO HG2 H 1.305 2.500 -0.283 1.00 . A A . 152 PRO HG2 1 1
12 22809 1 1 10 PRO HG3 H 2.729 2.435 0.768 1.00 . A A . 152 PRO HG3 1 1
12 22810 1 1 10 PRO N N -0.171 2.377 2.168 1.00 . A A . 152 PRO N 1 1
12 22811 1 1 10 PRO O O -1.331 3.839 -0.085 1.00 . A A . 152 PRO O 1 1
12 22812 1 1 11 ARG C C -2.607 6.884 -0.208 1.00 . A A . 153 ARG C 1 1
12 22813 1 1 11 ARG CA C -3.027 5.826 0.796 1.00 . A A . 153 ARG CA 1 1
12 22814 1 1 11 ARG CB C -4.050 6.405 1.776 1.00 . A A . 153 ARG CB 1 1
12 22815 1 1 11 ARG CD C -6.294 7.473 2.130 1.00 . A A . 153 ARG CD 1 1
12 22816 1 1 11 ARG CG C -5.317 6.920 1.110 1.00 . A A . 153 ARG CG 1 1
12 22817 1 1 11 ARG CZ C -8.730 7.870 2.079 1.00 . A A . 153 ARG CZ 1 1
12 22818 1 1 11 ARG H H -1.621 5.719 2.374 1.00 . A A . 153 ARG H 1 1
12 22819 1 1 11 ARG HA H -3.475 5.002 0.263 1.00 . A A . 153 ARG HA 1 1
12 22820 1 1 11 ARG HB2 H -4.327 5.635 2.482 1.00 . A A . 153 ARG HB2 1 1
12 22821 1 1 11 ARG HB3 H -3.593 7.223 2.312 1.00 . A A . 153 ARG HB3 1 1
12 22822 1 1 11 ARG HD2 H -6.536 6.695 2.837 1.00 . A A . 153 ARG HD2 1 1
12 22823 1 1 11 ARG HD3 H -5.826 8.296 2.648 1.00 . A A . 153 ARG HD3 1 1
12 22824 1 1 11 ARG HE H -7.449 8.364 0.610 1.00 . A A . 153 ARG HE 1 1
12 22825 1 1 11 ARG HG2 H -5.054 7.706 0.419 1.00 . A A . 153 ARG HG2 1 1
12 22826 1 1 11 ARG HG3 H -5.787 6.108 0.575 1.00 . A A . 153 ARG HG3 1 1
12 22827 1 1 11 ARG HH11 H -8.074 6.865 3.720 1.00 . A A . 153 ARG HH11 1 1
12 22828 1 1 11 ARG HH12 H -9.782 7.213 3.692 1.00 . A A . 153 ARG HH12 1 1
12 22829 1 1 11 ARG HH21 H -9.693 8.803 0.554 1.00 . A A . 153 ARG HH21 1 1
12 22830 1 1 11 ARG HH22 H -10.698 8.310 1.882 1.00 . A A . 153 ARG HH22 1 1
12 22831 1 1 11 ARG N N -1.873 5.315 1.515 1.00 . A A . 153 ARG N 1 1
12 22832 1 1 11 ARG NE N -7.528 7.948 1.506 1.00 . A A . 153 ARG NE 1 1
12 22833 1 1 11 ARG NH1 N -8.873 7.269 3.255 1.00 . A A . 153 ARG NH1 1 1
12 22834 1 1 11 ARG NH2 N -9.793 8.367 1.457 1.00 . A A . 153 ARG NH2 1 1
12 22835 1 1 11 ARG O O -1.804 7.767 0.105 1.00 . A A . 153 ARG O 1 1
12 22836 1 1 12 LEU C C -3.963 8.800 -2.469 1.00 . A A . 154 LEU C 1 1
12 22837 1 1 12 LEU CA C -2.858 7.750 -2.456 1.00 . A A . 154 LEU CA 1 1
12 22838 1 1 12 LEU CB C -2.744 7.036 -3.816 1.00 . A A . 154 LEU CB 1 1
12 22839 1 1 12 LEU CD1 C -3.029 8.878 -5.524 1.00 . A A . 154 LEU CD1 1 1
12 22840 1 1 12 LEU CD2 C -0.794 8.480 -4.485 1.00 . A A . 154 LEU CD2 1 1
12 22841 1 1 12 LEU CG C -2.085 7.829 -4.959 1.00 . A A . 154 LEU CG 1 1
12 22842 1 1 12 LEU H H -3.759 6.037 -1.608 1.00 . A A . 154 LEU H 1 1
12 22843 1 1 12 LEU HA H -1.920 8.228 -2.222 1.00 . A A . 154 LEU HA 1 1
12 22844 1 1 12 LEU HB2 H -2.174 6.130 -3.668 1.00 . A A . 154 LEU HB2 1 1
12 22845 1 1 12 LEU HB3 H -3.740 6.760 -4.132 1.00 . A A . 154 LEU HB3 1 1
12 22846 1 1 12 LEU HD11 H -3.918 8.396 -5.900 1.00 . A A . 154 LEU HD11 1 1
12 22847 1 1 12 LEU HD12 H -3.298 9.576 -4.744 1.00 . A A . 154 LEU HD12 1 1
12 22848 1 1 12 LEU HD13 H -2.539 9.409 -6.327 1.00 . A A . 154 LEU HD13 1 1
12 22849 1 1 12 LEU HD21 H -1.008 9.140 -3.657 1.00 . A A . 154 LEU HD21 1 1
12 22850 1 1 12 LEU HD22 H -0.103 7.716 -4.167 1.00 . A A . 154 LEU HD22 1 1
12 22851 1 1 12 LEU HD23 H -0.357 9.048 -5.295 1.00 . A A . 154 LEU HD23 1 1
12 22852 1 1 12 LEU HG H -1.836 7.147 -5.758 1.00 . A A . 154 LEU HG 1 1
12 22853 1 1 12 LEU N N -3.142 6.781 -1.417 1.00 . A A . 154 LEU N 1 1
12 22854 1 1 12 LEU O O -5.069 8.558 -2.962 1.00 . A A . 154 LEU O 1 1
12 22855 1 1 13 CYS C C -4.408 11.992 -3.008 1.00 . A A . 155 CYS C 1 1
12 22856 1 1 13 CYS CA C -4.611 11.047 -1.836 1.00 . A A . 155 CYS CA 1 1
12 22857 1 1 13 CYS CB C -4.455 11.795 -0.512 1.00 . A A . 155 CYS CB 1 1
12 22858 1 1 13 CYS H H -2.761 10.079 -1.529 1.00 . A A . 155 CYS H 1 1
12 22859 1 1 13 CYS HA H -5.606 10.628 -1.892 1.00 . A A . 155 CYS HA 1 1
12 22860 1 1 13 CYS HB2 H -3.437 12.147 -0.422 1.00 . A A . 155 CYS HB2 1 1
12 22861 1 1 13 CYS HB3 H -5.128 12.638 -0.498 1.00 . A A . 155 CYS HB3 1 1
12 22862 1 1 13 CYS HG H -6.128 10.594 0.992 1.00 . A A . 155 CYS HG 1 1
12 22863 1 1 13 CYS N N -3.661 9.954 -1.909 1.00 . A A . 155 CYS N 1 1
12 22864 1 1 13 CYS O O -3.284 12.390 -3.310 1.00 . A A . 155 CYS O 1 1
12 22865 1 1 13 CYS SG S -4.814 10.787 0.942 1.00 . A A . 155 CYS SG 1 1
12 22866 1 1 14 THR C C -6.352 14.359 -4.695 1.00 . A A . 156 THR C 1 1
12 22867 1 1 14 THR CA C -5.410 13.182 -4.852 1.00 . A A . 156 THR CA 1 1
12 22868 1 1 14 THR CB C -5.752 12.423 -6.146 1.00 . A A . 156 THR CB 1 1
12 22869 1 1 14 THR CG2 C -5.494 13.289 -7.370 1.00 . A A . 156 THR CG2 1 1
12 22870 1 1 14 THR H H -6.367 12.001 -3.392 1.00 . A A . 156 THR H 1 1
12 22871 1 1 14 THR HA H -4.397 13.551 -4.930 1.00 . A A . 156 THR HA 1 1
12 22872 1 1 14 THR HB H -6.797 12.156 -6.125 1.00 . A A . 156 THR HB 1 1
12 22873 1 1 14 THR HG1 H -4.428 11.147 -5.434 1.00 . A A . 156 THR HG1 1 1
12 22874 1 1 14 THR HG21 H -6.105 14.177 -7.316 1.00 . A A . 156 THR HG21 1 1
12 22875 1 1 14 THR HG22 H -4.451 13.572 -7.398 1.00 . A A . 156 THR HG22 1 1
12 22876 1 1 14 THR HG23 H -5.741 12.736 -8.263 1.00 . A A . 156 THR HG23 1 1
12 22877 1 1 14 THR N N -5.489 12.320 -3.691 1.00 . A A . 156 THR N 1 1
12 22878 1 1 14 THR O O -7.573 14.193 -4.650 1.00 . A A . 156 THR O 1 1
12 22879 1 1 14 THR OG1 O -4.965 11.229 -6.230 1.00 . A A . 156 THR OG1 1 1
12 22880 1 1 15 MET C C -6.205 17.717 -5.573 1.00 . A A . 157 MET C 1 1
12 22881 1 1 15 MET CA C -6.559 16.747 -4.459 1.00 . A A . 157 MET CA 1 1
12 22882 1 1 15 MET CB C -6.330 17.388 -3.083 1.00 . A A . 157 MET CB 1 1
12 22883 1 1 15 MET CE C -4.529 15.683 -0.971 1.00 . A A . 157 MET CE 1 1
12 22884 1 1 15 MET CG C -4.879 17.762 -2.786 1.00 . A A . 157 MET CG 1 1
12 22885 1 1 15 MET H H -4.796 15.603 -4.609 1.00 . A A . 157 MET H 1 1
12 22886 1 1 15 MET HA H -7.600 16.478 -4.553 1.00 . A A . 157 MET HA 1 1
12 22887 1 1 15 MET HB2 H -6.926 18.286 -3.019 1.00 . A A . 157 MET HB2 1 1
12 22888 1 1 15 MET HB3 H -6.662 16.695 -2.322 1.00 . A A . 157 MET HB3 1 1
12 22889 1 1 15 MET HE1 H -5.563 15.420 -1.150 1.00 . A A . 157 MET HE1 1 1
12 22890 1 1 15 MET HE2 H -3.983 14.804 -0.662 1.00 . A A . 157 MET HE2 1 1
12 22891 1 1 15 MET HE3 H -4.477 16.431 -0.192 1.00 . A A . 157 MET HE3 1 1
12 22892 1 1 15 MET HG2 H -4.483 18.302 -3.632 1.00 . A A . 157 MET HG2 1 1
12 22893 1 1 15 MET HG3 H -4.861 18.400 -1.916 1.00 . A A . 157 MET HG3 1 1
12 22894 1 1 15 MET N N -5.780 15.540 -4.595 1.00 . A A . 157 MET N 1 1
12 22895 1 1 15 MET O O -5.045 17.821 -5.978 1.00 . A A . 157 MET O 1 1
12 22896 1 1 15 MET SD S -3.814 16.335 -2.477 1.00 . A A . 157 MET SD 1 1
12 22897 1 1 16 LYS C C -7.080 20.752 -6.680 1.00 . A A . 158 LYS C 1 1
12 22898 1 1 16 LYS CA C -7.017 19.321 -7.188 1.00 . A A . 158 LYS CA 1 1
12 22899 1 1 16 LYS CB C -8.085 19.084 -8.256 1.00 . A A . 158 LYS CB 1 1
12 22900 1 1 16 LYS CD C -9.333 17.392 -9.653 1.00 . A A . 158 LYS CD 1 1
12 22901 1 1 16 LYS CE C -9.831 15.953 -9.700 1.00 . A A . 158 LYS CE 1 1
12 22902 1 1 16 LYS CG C -8.371 17.608 -8.497 1.00 . A A . 158 LYS CG 1 1
12 22903 1 1 16 LYS H H -8.117 18.273 -5.721 1.00 . A A . 158 LYS H 1 1
12 22904 1 1 16 LYS HA H -6.040 19.138 -7.614 1.00 . A A . 158 LYS HA 1 1
12 22905 1 1 16 LYS HB2 H -9.001 19.566 -7.950 1.00 . A A . 158 LYS HB2 1 1
12 22906 1 1 16 LYS HB3 H -7.749 19.521 -9.186 1.00 . A A . 158 LYS HB3 1 1
12 22907 1 1 16 LYS HD2 H -10.179 18.053 -9.535 1.00 . A A . 158 LYS HD2 1 1
12 22908 1 1 16 LYS HD3 H -8.822 17.616 -10.576 1.00 . A A . 158 LYS HD3 1 1
12 22909 1 1 16 LYS HE2 H -10.540 15.801 -8.900 1.00 . A A . 158 LYS HE2 1 1
12 22910 1 1 16 LYS HE3 H -10.322 15.789 -10.647 1.00 . A A . 158 LYS HE3 1 1
12 22911 1 1 16 LYS HG2 H -7.442 17.108 -8.722 1.00 . A A . 158 LYS HG2 1 1
12 22912 1 1 16 LYS HG3 H -8.799 17.187 -7.598 1.00 . A A . 158 LYS HG3 1 1
12 22913 1 1 16 LYS HZ1 H -8.365 14.978 -8.578 1.00 . A A . 158 LYS HZ1 1 1
12 22914 1 1 16 LYS HZ2 H -9.059 14.007 -9.775 1.00 . A A . 158 LYS HZ2 1 1
12 22915 1 1 16 LYS HZ3 H -7.938 15.207 -10.206 1.00 . A A . 158 LYS HZ3 1 1
12 22916 1 1 16 LYS N N -7.211 18.399 -6.086 1.00 . A A . 158 LYS N 1 1
12 22917 1 1 16 LYS NZ N -8.722 14.970 -9.554 1.00 . A A . 158 LYS NZ 1 1
12 22918 1 1 16 LYS O O -7.980 21.111 -5.919 1.00 . A A . 158 LYS O 1 1
12 22919 1 1 17 LYS C C -7.205 23.758 -7.052 1.00 . A A . 159 LYS C 1 1
12 22920 1 1 17 LYS CA C -6.010 22.930 -6.615 1.00 . A A . 159 LYS CA 1 1
12 22921 1 1 17 LYS CB C -4.729 23.593 -7.127 1.00 . A A . 159 LYS CB 1 1
12 22922 1 1 17 LYS CD C -3.499 24.626 -9.058 1.00 . A A . 159 LYS CD 1 1
12 22923 1 1 17 LYS CE C -3.379 26.061 -8.577 1.00 . A A . 159 LYS CE 1 1
12 22924 1 1 17 LYS CG C -4.790 23.985 -8.594 1.00 . A A . 159 LYS CG 1 1
12 22925 1 1 17 LYS H H -5.472 21.234 -7.763 1.00 . A A . 159 LYS H 1 1
12 22926 1 1 17 LYS HA H -5.980 22.899 -5.538 1.00 . A A . 159 LYS HA 1 1
12 22927 1 1 17 LYS HB2 H -4.544 24.484 -6.545 1.00 . A A . 159 LYS HB2 1 1
12 22928 1 1 17 LYS HB3 H -3.906 22.908 -6.992 1.00 . A A . 159 LYS HB3 1 1
12 22929 1 1 17 LYS HD2 H -2.671 24.058 -8.664 1.00 . A A . 159 LYS HD2 1 1
12 22930 1 1 17 LYS HD3 H -3.468 24.612 -10.138 1.00 . A A . 159 LYS HD3 1 1
12 22931 1 1 17 LYS HE2 H -3.481 26.070 -7.504 1.00 . A A . 159 LYS HE2 1 1
12 22932 1 1 17 LYS HE3 H -2.407 26.437 -8.850 1.00 . A A . 159 LYS HE3 1 1
12 22933 1 1 17 LYS HG2 H -4.979 23.106 -9.188 1.00 . A A . 159 LYS HG2 1 1
12 22934 1 1 17 LYS HG3 H -5.596 24.694 -8.724 1.00 . A A . 159 LYS HG3 1 1
12 22935 1 1 17 LYS HZ1 H -4.412 26.854 -10.215 1.00 . A A . 159 LYS HZ1 1 1
12 22936 1 1 17 LYS HZ2 H -5.370 26.670 -8.826 1.00 . A A . 159 LYS HZ2 1 1
12 22937 1 1 17 LYS HZ3 H -4.249 27.936 -8.920 1.00 . A A . 159 LYS HZ3 1 1
12 22938 1 1 17 LYS N N -6.119 21.564 -7.099 1.00 . A A . 159 LYS N 1 1
12 22939 1 1 17 LYS NZ N -4.426 26.939 -9.174 1.00 . A A . 159 LYS NZ 1 1
12 22940 1 1 17 LYS O O -7.747 23.572 -8.143 1.00 . A A . 159 LYS O 1 1
12 22941 1 1 18 GLY C C -8.002 26.934 -6.927 1.00 . A A . 160 GLY C 1 1
12 22942 1 1 18 GLY CA C -8.629 25.614 -6.550 1.00 . A A . 160 GLY CA 1 1
12 22943 1 1 18 GLY H H -7.223 24.679 -5.286 1.00 . A A . 160 GLY H 1 1
12 22944 1 1 18 GLY HA2 H -9.191 25.235 -7.391 1.00 . A A . 160 GLY HA2 1 1
12 22945 1 1 18 GLY HA3 H -9.296 25.764 -5.713 1.00 . A A . 160 GLY HA3 1 1
12 22946 1 1 18 GLY N N -7.617 24.659 -6.188 1.00 . A A . 160 GLY N 1 1
12 22947 1 1 18 GLY O O -7.121 26.977 -7.791 1.00 . A A . 160 GLY O 1 1
12 22948 1 1 19 PRO C C -6.385 29.463 -6.395 1.00 . A A . 161 PRO C 1 1
12 22949 1 1 19 PRO CA C -7.898 29.360 -6.555 1.00 . A A . 161 PRO CA 1 1
12 22950 1 1 19 PRO CB C -8.589 30.255 -5.523 1.00 . A A . 161 PRO CB 1 1
12 22951 1 1 19 PRO CD C -9.397 28.026 -5.175 1.00 . A A . 161 PRO CD 1 1
12 22952 1 1 19 PRO CG C -9.757 29.475 -5.031 1.00 . A A . 161 PRO CG 1 1
12 22953 1 1 19 PRO HA H -8.175 29.676 -7.550 1.00 . A A . 161 PRO HA 1 1
12 22954 1 1 19 PRO HB2 H -7.899 30.476 -4.722 1.00 . A A . 161 PRO HB2 1 1
12 22955 1 1 19 PRO HB3 H -8.902 31.173 -5.995 1.00 . A A . 161 PRO HB3 1 1
12 22956 1 1 19 PRO HD2 H -8.967 27.653 -4.258 1.00 . A A . 161 PRO HD2 1 1
12 22957 1 1 19 PRO HD3 H -10.267 27.447 -5.447 1.00 . A A . 161 PRO HD3 1 1
12 22958 1 1 19 PRO HG2 H -9.942 29.710 -3.993 1.00 . A A . 161 PRO HG2 1 1
12 22959 1 1 19 PRO HG3 H -10.627 29.705 -5.628 1.00 . A A . 161 PRO HG3 1 1
12 22960 1 1 19 PRO N N -8.406 28.021 -6.263 1.00 . A A . 161 PRO N 1 1
12 22961 1 1 19 PRO O O -5.669 29.798 -7.337 1.00 . A A . 161 PRO O 1 1
12 22962 1 1 20 SER C C -3.933 28.242 -4.033 1.00 . A A . 162 SER C 1 1
12 22963 1 1 20 SER CA C -4.497 29.376 -4.888 1.00 . A A . 162 SER CA 1 1
12 22964 1 1 20 SER CB C -4.356 30.720 -4.162 1.00 . A A . 162 SER CB 1 1
12 22965 1 1 20 SER H H -6.495 28.780 -4.514 1.00 . A A . 162 SER H 1 1
12 22966 1 1 20 SER HA H -3.950 29.422 -5.818 1.00 . A A . 162 SER HA 1 1
12 22967 1 1 20 SER HB2 H -4.805 31.497 -4.764 1.00 . A A . 162 SER HB2 1 1
12 22968 1 1 20 SER HB3 H -4.866 30.662 -3.212 1.00 . A A . 162 SER HB3 1 1
12 22969 1 1 20 SER HG H -2.500 30.241 -3.769 1.00 . A A . 162 SER HG 1 1
12 22970 1 1 20 SER N N -5.896 29.156 -5.201 1.00 . A A . 162 SER N 1 1
12 22971 1 1 20 SER O O -2.977 28.438 -3.279 1.00 . A A . 162 SER O 1 1
12 22972 1 1 20 SER OG O -3.000 31.052 -3.931 1.00 . A A . 162 SER OG 1 1
12 22973 1 1 21 GLY C C -4.897 24.711 -3.447 1.00 . A A . 163 GLY C 1 1
12 22974 1 1 21 GLY CA C -4.026 25.944 -3.350 1.00 . A A . 163 GLY CA 1 1
12 22975 1 1 21 GLY H H -5.247 26.919 -4.787 1.00 . A A . 163 GLY H 1 1
12 22976 1 1 21 GLY HA2 H -3.029 25.689 -3.674 1.00 . A A . 163 GLY HA2 1 1
12 22977 1 1 21 GLY HA3 H -3.984 26.260 -2.317 1.00 . A A . 163 GLY HA3 1 1
12 22978 1 1 21 GLY N N -4.507 27.050 -4.153 1.00 . A A . 163 GLY N 1 1
12 22979 1 1 21 GLY O O -5.970 24.741 -4.048 1.00 . A A . 163 GLY O 1 1
12 22980 1 1 22 TYR C C -5.901 22.156 -1.590 1.00 . A A . 164 TYR C 1 1
12 22981 1 1 22 TYR CA C -5.103 22.351 -2.871 1.00 . A A . 164 TYR CA 1 1
12 22982 1 1 22 TYR CB C -4.082 21.224 -3.019 1.00 . A A . 164 TYR CB 1 1
12 22983 1 1 22 TYR CD1 C -2.048 22.212 -4.137 1.00 . A A . 164 TYR CD1 1 1
12 22984 1 1 22 TYR CD2 C -3.394 20.704 -5.396 1.00 . A A . 164 TYR CD2 1 1
12 22985 1 1 22 TYR CE1 C -1.200 22.367 -5.212 1.00 . A A . 164 TYR CE1 1 1
12 22986 1 1 22 TYR CE2 C -2.544 20.851 -6.479 1.00 . A A . 164 TYR CE2 1 1
12 22987 1 1 22 TYR CG C -3.158 21.383 -4.208 1.00 . A A . 164 TYR CG 1 1
12 22988 1 1 22 TYR CZ C -1.449 21.683 -6.379 1.00 . A A . 164 TYR CZ 1 1
12 22989 1 1 22 TYR H H -3.585 23.705 -2.336 1.00 . A A . 164 TYR H 1 1
12 22990 1 1 22 TYR HA H -5.775 22.338 -3.715 1.00 . A A . 164 TYR HA 1 1
12 22991 1 1 22 TYR HB2 H -3.469 21.187 -2.129 1.00 . A A . 164 TYR HB2 1 1
12 22992 1 1 22 TYR HB3 H -4.606 20.287 -3.124 1.00 . A A . 164 TYR HB3 1 1
12 22993 1 1 22 TYR HD1 H -1.855 22.750 -3.221 1.00 . A A . 164 TYR HD1 1 1
12 22994 1 1 22 TYR HD2 H -4.255 20.056 -5.469 1.00 . A A . 164 TYR HD2 1 1
12 22995 1 1 22 TYR HE1 H -0.343 23.020 -5.135 1.00 . A A . 164 TYR HE1 1 1
12 22996 1 1 22 TYR HE2 H -2.741 20.314 -7.397 1.00 . A A . 164 TYR HE2 1 1
12 22997 1 1 22 TYR HH H -1.100 22.051 -8.241 1.00 . A A . 164 TYR HH 1 1
12 22998 1 1 22 TYR N N -4.424 23.633 -2.843 1.00 . A A . 164 TYR N 1 1
12 22999 1 1 22 TYR O O -6.925 21.484 -1.583 1.00 . A A . 164 TYR O 1 1
12 23000 1 1 22 TYR OH O -0.597 21.833 -7.447 1.00 . A A . 164 TYR OH 1 1
12 23001 1 1 23 GLY C C -5.359 22.280 1.940 1.00 . A A . 165 GLY C 1 1
12 23002 1 1 23 GLY CA C -6.174 22.689 0.728 1.00 . A A . 165 GLY CA 1 1
12 23003 1 1 23 GLY H H -4.539 23.178 -0.530 1.00 . A A . 165 GLY H 1 1
12 23004 1 1 23 GLY HA2 H -6.597 23.664 0.907 1.00 . A A . 165 GLY HA2 1 1
12 23005 1 1 23 GLY HA3 H -6.984 21.985 0.605 1.00 . A A . 165 GLY HA3 1 1
12 23006 1 1 23 GLY N N -5.421 22.731 -0.501 1.00 . A A . 165 GLY N 1 1
12 23007 1 1 23 GLY O O -5.926 22.020 3.002 1.00 . A A . 165 GLY O 1 1
12 23008 1 1 24 PHE C C -2.048 22.785 3.148 1.00 . A A . 166 PHE C 1 1
12 23009 1 1 24 PHE CA C -3.197 21.808 2.919 1.00 . A A . 166 PHE CA 1 1
12 23010 1 1 24 PHE CB C -2.672 20.381 2.704 1.00 . A A . 166 PHE CB 1 1
12 23011 1 1 24 PHE CD1 C -0.556 20.409 1.351 1.00 . A A . 166 PHE CD1 1 1
12 23012 1 1 24 PHE CD2 C -2.572 19.711 0.283 1.00 . A A . 166 PHE CD2 1 1
12 23013 1 1 24 PHE CE1 C 0.142 20.200 0.178 1.00 . A A . 166 PHE CE1 1 1
12 23014 1 1 24 PHE CE2 C -1.878 19.503 -0.892 1.00 . A A . 166 PHE CE2 1 1
12 23015 1 1 24 PHE CG C -1.919 20.167 1.419 1.00 . A A . 166 PHE CG 1 1
12 23016 1 1 24 PHE CZ C -0.521 19.748 -0.945 1.00 . A A . 166 PHE CZ 1 1
12 23017 1 1 24 PHE H H -3.620 22.456 0.941 1.00 . A A . 166 PHE H 1 1
12 23018 1 1 24 PHE HA H -3.816 21.808 3.804 1.00 . A A . 166 PHE HA 1 1
12 23019 1 1 24 PHE HB2 H -2.008 20.128 3.517 1.00 . A A . 166 PHE HB2 1 1
12 23020 1 1 24 PHE HB3 H -3.512 19.700 2.712 1.00 . A A . 166 PHE HB3 1 1
12 23021 1 1 24 PHE HD1 H -0.040 20.764 2.230 1.00 . A A . 166 PHE HD1 1 1
12 23022 1 1 24 PHE HD2 H -3.636 19.518 0.322 1.00 . A A . 166 PHE HD2 1 1
12 23023 1 1 24 PHE HE1 H 1.205 20.392 0.138 1.00 . A A . 166 PHE HE1 1 1
12 23024 1 1 24 PHE HE2 H -2.396 19.147 -1.772 1.00 . A A . 166 PHE HE2 1 1
12 23025 1 1 24 PHE HZ H 0.023 19.585 -1.863 1.00 . A A . 166 PHE HZ 1 1
12 23026 1 1 24 PHE N N -4.039 22.220 1.804 1.00 . A A . 166 PHE N 1 1
12 23027 1 1 24 PHE O O -1.567 23.445 2.228 1.00 . A A . 166 PHE O 1 1
12 23028 1 1 25 ASN C C 0.699 22.993 5.087 1.00 . A A . 167 ASN C 1 1
12 23029 1 1 25 ASN CA C -0.562 23.795 4.784 1.00 . A A . 167 ASN CA 1 1
12 23030 1 1 25 ASN CB C -0.991 24.612 6.012 1.00 . A A . 167 ASN CB 1 1
12 23031 1 1 25 ASN CG C -0.146 25.855 6.271 1.00 . A A . 167 ASN CG 1 1
12 23032 1 1 25 ASN H H -2.065 22.332 5.086 1.00 . A A . 167 ASN H 1 1
12 23033 1 1 25 ASN HA H -0.370 24.462 3.957 1.00 . A A . 167 ASN HA 1 1
12 23034 1 1 25 ASN HB2 H -2.013 24.930 5.875 1.00 . A A . 167 ASN HB2 1 1
12 23035 1 1 25 ASN HB3 H -0.937 23.980 6.887 1.00 . A A . 167 ASN HB3 1 1
12 23036 1 1 25 ASN HD21 H 1.487 24.981 5.552 1.00 . A A . 167 ASN HD21 1 1
12 23037 1 1 25 ASN HD22 H 1.678 26.607 6.095 1.00 . A A . 167 ASN HD22 1 1
12 23038 1 1 25 ASN N N -1.634 22.887 4.397 1.00 . A A . 167 ASN N 1 1
12 23039 1 1 25 ASN ND2 N 1.135 25.807 5.943 1.00 . A A . 167 ASN ND2 1 1
12 23040 1 1 25 ASN O O 0.670 22.055 5.887 1.00 . A A . 167 ASN O 1 1
12 23041 1 1 25 ASN OD1 O -0.646 26.854 6.783 1.00 . A A . 167 ASN OD1 1 1
12 23042 1 1 26 LEU C C 3.989 23.365 5.590 1.00 . A A . 168 LEU C 1 1
12 23043 1 1 26 LEU CA C 3.056 22.635 4.635 1.00 . A A . 168 LEU CA 1 1
12 23044 1 1 26 LEU CB C 3.755 22.420 3.290 1.00 . A A . 168 LEU CB 1 1
12 23045 1 1 26 LEU CD1 C 3.825 21.349 1.034 1.00 . A A . 168 LEU CD1 1 1
12 23046 1 1 26 LEU CD2 C 2.867 20.100 2.974 1.00 . A A . 168 LEU CD2 1 1
12 23047 1 1 26 LEU CG C 3.045 21.466 2.331 1.00 . A A . 168 LEU CG 1 1
12 23048 1 1 26 LEU H H 1.792 24.152 3.862 1.00 . A A . 168 LEU H 1 1
12 23049 1 1 26 LEU HA H 2.813 21.673 5.057 1.00 . A A . 168 LEU HA 1 1
12 23050 1 1 26 LEU HB2 H 3.854 23.379 2.804 1.00 . A A . 168 LEU HB2 1 1
12 23051 1 1 26 LEU HB3 H 4.743 22.031 3.484 1.00 . A A . 168 LEU HB3 1 1
12 23052 1 1 26 LEU HD11 H 3.311 20.679 0.362 1.00 . A A . 168 LEU HD11 1 1
12 23053 1 1 26 LEU HD12 H 3.908 22.324 0.577 1.00 . A A . 168 LEU HD12 1 1
12 23054 1 1 26 LEU HD13 H 4.813 20.963 1.242 1.00 . A A . 168 LEU HD13 1 1
12 23055 1 1 26 LEU HD21 H 2.341 19.447 2.293 1.00 . A A . 168 LEU HD21 1 1
12 23056 1 1 26 LEU HD22 H 3.835 19.678 3.202 1.00 . A A . 168 LEU HD22 1 1
12 23057 1 1 26 LEU HD23 H 2.297 20.205 3.884 1.00 . A A . 168 LEU HD23 1 1
12 23058 1 1 26 LEU HG H 2.067 21.858 2.098 1.00 . A A . 168 LEU HG 1 1
12 23059 1 1 26 LEU N N 1.808 23.364 4.458 1.00 . A A . 168 LEU N 1 1
12 23060 1 1 26 LEU O O 4.238 24.564 5.442 1.00 . A A . 168 LEU O 1 1
12 23061 1 1 27 HIS C C 6.582 22.171 7.704 1.00 . A A . 169 HIS C 1 1
12 23062 1 1 27 HIS CA C 5.455 23.175 7.516 1.00 . A A . 169 HIS CA 1 1
12 23063 1 1 27 HIS CB C 4.798 23.504 8.865 1.00 . A A . 169 HIS CB 1 1
12 23064 1 1 27 HIS CD2 C 6.310 25.446 9.677 1.00 . A A . 169 HIS CD2 1 1
12 23065 1 1 27 HIS CE1 C 6.855 24.641 11.637 1.00 . A A . 169 HIS CE1 1 1
12 23066 1 1 27 HIS CG C 5.697 24.247 9.807 1.00 . A A . 169 HIS CG 1 1
12 23067 1 1 27 HIS H H 4.181 21.709 6.689 1.00 . A A . 169 HIS H 1 1
12 23068 1 1 27 HIS HA H 5.864 24.079 7.089 1.00 . A A . 169 HIS HA 1 1
12 23069 1 1 27 HIS HB2 H 3.925 24.113 8.690 1.00 . A A . 169 HIS HB2 1 1
12 23070 1 1 27 HIS HB3 H 4.499 22.584 9.346 1.00 . A A . 169 HIS HB3 1 1
12 23071 1 1 27 HIS HD1 H 5.750 22.923 11.459 1.00 . A A . 169 HIS HD1 1 1
12 23072 1 1 27 HIS HD2 H 6.249 26.106 8.824 1.00 . A A . 169 HIS HD2 1 1
12 23073 1 1 27 HIS HE1 H 7.298 24.532 12.615 1.00 . A A . 169 HIS HE1 1 1
12 23074 1 1 27 HIS HE2 H 7.693 26.385 10.950 1.00 . A A . 169 HIS HE2 1 1
12 23075 1 1 27 HIS N N 4.478 22.641 6.584 1.00 . A A . 169 HIS N 1 1
12 23076 1 1 27 HIS ND1 N 6.056 23.771 11.050 1.00 . A A . 169 HIS ND1 1 1
12 23077 1 1 27 HIS NE2 N 7.026 25.665 10.824 1.00 . A A . 169 HIS NE2 1 1
12 23078 1 1 27 HIS O O 6.347 20.966 7.707 1.00 . A A . 169 HIS O 1 1
12 23079 1 1 28 SER C C 9.613 22.308 9.393 1.00 . A A . 170 SER C 1 1
12 23080 1 1 28 SER CA C 8.941 21.819 8.117 1.00 . A A . 170 SER CA 1 1
12 23081 1 1 28 SER CB C 9.925 21.825 6.941 1.00 . A A . 170 SER CB 1 1
12 23082 1 1 28 SER H H 7.939 23.633 7.722 1.00 . A A . 170 SER H 1 1
12 23083 1 1 28 SER HA H 8.580 20.813 8.272 1.00 . A A . 170 SER HA 1 1
12 23084 1 1 28 SER HB2 H 10.848 21.358 7.247 1.00 . A A . 170 SER HB2 1 1
12 23085 1 1 28 SER HB3 H 9.498 21.275 6.116 1.00 . A A . 170 SER HB3 1 1
12 23086 1 1 28 SER HG H 10.370 23.705 7.283 1.00 . A A . 170 SER HG 1 1
12 23087 1 1 28 SER N N 7.800 22.664 7.826 1.00 . A A . 170 SER N 1 1
12 23088 1 1 28 SER O O 9.645 23.513 9.654 1.00 . A A . 170 SER O 1 1
12 23089 1 1 28 SER OG O 10.206 23.149 6.511 1.00 . A A . 170 SER OG 1 1
12 23090 1 1 29 ASP C C 12.115 21.172 11.609 1.00 . A A . 171 ASP C 1 1
12 23091 1 1 29 ASP CA C 10.707 21.739 11.478 1.00 . A A . 171 ASP CA 1 1
12 23092 1 1 29 ASP CB C 9.806 21.218 12.603 1.00 . A A . 171 ASP CB 1 1
12 23093 1 1 29 ASP CG C 10.302 21.600 13.983 1.00 . A A . 171 ASP CG 1 1
12 23094 1 1 29 ASP H H 10.158 20.450 9.892 1.00 . A A . 171 ASP H 1 1
12 23095 1 1 29 ASP HA H 10.756 22.817 11.538 1.00 . A A . 171 ASP HA 1 1
12 23096 1 1 29 ASP HB2 H 8.814 21.622 12.477 1.00 . A A . 171 ASP HB2 1 1
12 23097 1 1 29 ASP HB3 H 9.761 20.140 12.544 1.00 . A A . 171 ASP HB3 1 1
12 23098 1 1 29 ASP N N 10.136 21.388 10.186 1.00 . A A . 171 ASP N 1 1
12 23099 1 1 29 ASP O O 12.537 20.354 10.796 1.00 . A A . 171 ASP O 1 1
12 23100 1 1 29 ASP OD1 O 10.426 22.809 14.259 1.00 . A A . 171 ASP OD1 1 1
12 23101 1 1 29 ASP OD2 O 10.571 20.688 14.794 1.00 . A A . 171 ASP OD2 1 1
12 23102 1 1 30 LYS C C 14.214 19.770 13.466 1.00 . A A . 172 LYS C 1 1
12 23103 1 1 30 LYS CA C 14.203 21.158 12.833 1.00 . A A . 172 LYS CA 1 1
12 23104 1 1 30 LYS CB C 14.956 22.153 13.717 1.00 . A A . 172 LYS CB 1 1
12 23105 1 1 30 LYS CD C 17.079 22.163 12.378 1.00 . A A . 172 LYS CD 1 1
12 23106 1 1 30 LYS CE C 18.583 21.940 12.399 1.00 . A A . 172 LYS CE 1 1
12 23107 1 1 30 LYS CG C 16.455 21.924 13.746 1.00 . A A . 172 LYS CG 1 1
12 23108 1 1 30 LYS H H 12.442 22.242 13.261 1.00 . A A . 172 LYS H 1 1
12 23109 1 1 30 LYS HA H 14.685 21.107 11.869 1.00 . A A . 172 LYS HA 1 1
12 23110 1 1 30 LYS HB2 H 14.774 23.152 13.348 1.00 . A A . 172 LYS HB2 1 1
12 23111 1 1 30 LYS HB3 H 14.582 22.077 14.726 1.00 . A A . 172 LYS HB3 1 1
12 23112 1 1 30 LYS HD2 H 16.634 21.484 11.666 1.00 . A A . 172 LYS HD2 1 1
12 23113 1 1 30 LYS HD3 H 16.881 23.179 12.079 1.00 . A A . 172 LYS HD3 1 1
12 23114 1 1 30 LYS HE2 H 19.021 22.592 13.141 1.00 . A A . 172 LYS HE2 1 1
12 23115 1 1 30 LYS HE3 H 18.779 20.912 12.664 1.00 . A A . 172 LYS HE3 1 1
12 23116 1 1 30 LYS HG2 H 16.895 22.603 14.456 1.00 . A A . 172 LYS HG2 1 1
12 23117 1 1 30 LYS HG3 H 16.646 20.907 14.047 1.00 . A A . 172 LYS HG3 1 1
12 23118 1 1 30 LYS HZ1 H 19.008 23.215 10.800 1.00 . A A . 172 LYS HZ1 1 1
12 23119 1 1 30 LYS HZ2 H 20.231 22.088 11.119 1.00 . A A . 172 LYS HZ2 1 1
12 23120 1 1 30 LYS HZ3 H 18.806 21.595 10.350 1.00 . A A . 172 LYS HZ3 1 1
12 23121 1 1 30 LYS N N 12.839 21.608 12.628 1.00 . A A . 172 LYS N 1 1
12 23122 1 1 30 LYS NZ N 19.200 22.228 11.077 1.00 . A A . 172 LYS NZ 1 1
12 23123 1 1 30 LYS O O 15.045 18.926 13.125 1.00 . A A . 172 LYS O 1 1
12 23124 1 1 31 SER C C 12.347 17.278 14.163 1.00 . A A . 173 SER C 1 1
12 23125 1 1 31 SER CA C 13.164 18.237 15.026 1.00 . A A . 173 SER CA 1 1
12 23126 1 1 31 SER CB C 12.526 18.404 16.405 1.00 . A A . 173 SER CB 1 1
12 23127 1 1 31 SER H H 12.637 20.239 14.606 1.00 . A A . 173 SER H 1 1
12 23128 1 1 31 SER HA H 14.159 17.837 15.143 1.00 . A A . 173 SER HA 1 1
12 23129 1 1 31 SER HB2 H 11.519 18.778 16.293 1.00 . A A . 173 SER HB2 1 1
12 23130 1 1 31 SER HB3 H 12.505 17.450 16.910 1.00 . A A . 173 SER HB3 1 1
12 23131 1 1 31 SER HG H 14.135 19.474 16.772 1.00 . A A . 173 SER HG 1 1
12 23132 1 1 31 SER N N 13.275 19.530 14.373 1.00 . A A . 173 SER N 1 1
12 23133 1 1 31 SER O O 12.373 16.064 14.360 1.00 . A A . 173 SER O 1 1
12 23134 1 1 31 SER OG O 13.271 19.322 17.191 1.00 . A A . 173 SER OG 1 1
12 23135 1 1 32 LYS C C 11.339 17.349 10.820 1.00 . A A . 174 LYS C 1 1
12 23136 1 1 32 LYS CA C 10.863 17.056 12.242 1.00 . A A . 174 LYS CA 1 1
12 23137 1 1 32 LYS CB C 9.370 17.373 12.367 1.00 . A A . 174 LYS CB 1 1
12 23138 1 1 32 LYS CD C 8.450 15.292 13.443 1.00 . A A . 174 LYS CD 1 1
12 23139 1 1 32 LYS CE C 7.669 14.729 14.624 1.00 . A A . 174 LYS CE 1 1
12 23140 1 1 32 LYS CG C 8.696 16.785 13.598 1.00 . A A . 174 LYS CG 1 1
12 23141 1 1 32 LYS H H 11.625 18.818 13.124 1.00 . A A . 174 LYS H 1 1
12 23142 1 1 32 LYS HA H 11.029 16.009 12.457 1.00 . A A . 174 LYS HA 1 1
12 23143 1 1 32 LYS HB2 H 9.247 18.444 12.400 1.00 . A A . 174 LYS HB2 1 1
12 23144 1 1 32 LYS HB3 H 8.862 16.992 11.492 1.00 . A A . 174 LYS HB3 1 1
12 23145 1 1 32 LYS HD2 H 7.883 15.125 12.540 1.00 . A A . 174 LYS HD2 1 1
12 23146 1 1 32 LYS HD3 H 9.400 14.783 13.373 1.00 . A A . 174 LYS HD3 1 1
12 23147 1 1 32 LYS HE2 H 8.258 14.852 15.522 1.00 . A A . 174 LYS HE2 1 1
12 23148 1 1 32 LYS HE3 H 6.746 15.281 14.722 1.00 . A A . 174 LYS HE3 1 1
12 23149 1 1 32 LYS HG2 H 9.330 16.948 14.457 1.00 . A A . 174 LYS HG2 1 1
12 23150 1 1 32 LYS HG3 H 7.749 17.281 13.751 1.00 . A A . 174 LYS HG3 1 1
12 23151 1 1 32 LYS HZ1 H 6.859 12.919 15.286 1.00 . A A . 174 LYS HZ1 1 1
12 23152 1 1 32 LYS HZ2 H 6.745 13.148 13.610 1.00 . A A . 174 LYS HZ2 1 1
12 23153 1 1 32 LYS HZ3 H 8.235 12.741 14.311 1.00 . A A . 174 LYS HZ3 1 1
12 23154 1 1 32 LYS N N 11.631 17.841 13.199 1.00 . A A . 174 LYS N 1 1
12 23155 1 1 32 LYS NZ N 7.356 13.286 14.446 1.00 . A A . 174 LYS NZ 1 1
12 23156 1 1 32 LYS O O 10.721 18.138 10.103 1.00 . A A . 174 LYS O 1 1
12 23157 1 1 33 PRO C C 12.146 16.357 7.972 1.00 . A A . 175 PRO C 1 1
12 23158 1 1 33 PRO CA C 13.030 16.931 9.071 1.00 . A A . 175 PRO CA 1 1
12 23159 1 1 33 PRO CB C 14.371 16.183 9.127 1.00 . A A . 175 PRO CB 1 1
12 23160 1 1 33 PRO CD C 13.242 15.774 11.193 1.00 . A A . 175 PRO CD 1 1
12 23161 1 1 33 PRO CG C 14.601 15.880 10.571 1.00 . A A . 175 PRO CG 1 1
12 23162 1 1 33 PRO HA H 13.207 17.980 8.877 1.00 . A A . 175 PRO HA 1 1
12 23163 1 1 33 PRO HB2 H 14.301 15.278 8.543 1.00 . A A . 175 PRO HB2 1 1
12 23164 1 1 33 PRO HB3 H 15.153 16.812 8.728 1.00 . A A . 175 PRO HB3 1 1
12 23165 1 1 33 PRO HD2 H 12.857 14.770 11.095 1.00 . A A . 175 PRO HD2 1 1
12 23166 1 1 33 PRO HD3 H 13.278 16.071 12.230 1.00 . A A . 175 PRO HD3 1 1
12 23167 1 1 33 PRO HG2 H 15.129 14.946 10.671 1.00 . A A . 175 PRO HG2 1 1
12 23168 1 1 33 PRO HG3 H 15.160 16.682 11.030 1.00 . A A . 175 PRO HG3 1 1
12 23169 1 1 33 PRO N N 12.452 16.723 10.403 1.00 . A A . 175 PRO N 1 1
12 23170 1 1 33 PRO O O 12.093 16.887 6.862 1.00 . A A . 175 PRO O 1 1
12 23171 1 1 34 GLY C C 9.289 15.509 7.207 1.00 . A A . 176 GLY C 1 1
12 23172 1 1 34 GLY CA C 10.535 14.668 7.349 1.00 . A A . 176 GLY CA 1 1
12 23173 1 1 34 GLY H H 11.586 14.861 9.172 1.00 . A A . 176 GLY H 1 1
12 23174 1 1 34 GLY HA2 H 11.014 14.576 6.387 1.00 . A A . 176 GLY HA2 1 1
12 23175 1 1 34 GLY HA3 H 10.255 13.689 7.704 1.00 . A A . 176 GLY HA3 1 1
12 23176 1 1 34 GLY N N 11.462 15.263 8.289 1.00 . A A . 176 GLY N 1 1
12 23177 1 1 34 GLY O O 8.703 15.915 8.211 1.00 . A A . 176 GLY O 1 1
12 23178 1 1 35 GLN C C 6.458 16.095 6.227 1.00 . A A . 177 GLN C 1 1
12 23179 1 1 35 GLN CA C 7.771 16.668 5.713 1.00 . A A . 177 GLN CA 1 1
12 23180 1 1 35 GLN CB C 7.655 16.979 4.219 1.00 . A A . 177 GLN CB 1 1
12 23181 1 1 35 GLN CD C 10.088 16.864 3.496 1.00 . A A . 177 GLN CD 1 1
12 23182 1 1 35 GLN CG C 8.849 17.730 3.641 1.00 . A A . 177 GLN CG 1 1
12 23183 1 1 35 GLN H H 9.327 15.326 5.213 1.00 . A A . 177 GLN H 1 1
12 23184 1 1 35 GLN HA H 7.972 17.588 6.244 1.00 . A A . 177 GLN HA 1 1
12 23185 1 1 35 GLN HB2 H 7.553 16.049 3.679 1.00 . A A . 177 GLN HB2 1 1
12 23186 1 1 35 GLN HB3 H 6.770 17.576 4.054 1.00 . A A . 177 GLN HB3 1 1
12 23187 1 1 35 GLN HE21 H 11.262 18.450 3.727 1.00 . A A . 177 GLN HE21 1 1
12 23188 1 1 35 GLN HE22 H 12.068 16.941 3.466 1.00 . A A . 177 GLN HE22 1 1
12 23189 1 1 35 GLN HG2 H 8.581 18.109 2.667 1.00 . A A . 177 GLN HG2 1 1
12 23190 1 1 35 GLN HG3 H 9.085 18.558 4.294 1.00 . A A . 177 GLN HG3 1 1
12 23191 1 1 35 GLN N N 8.877 15.762 5.972 1.00 . A A . 177 GLN N 1 1
12 23192 1 1 35 GLN NE2 N 11.255 17.480 3.574 1.00 . A A . 177 GLN NE2 1 1
12 23193 1 1 35 GLN O O 6.192 14.895 6.117 1.00 . A A . 177 GLN O 1 1
12 23194 1 1 35 GLN OE1 O 9.993 15.651 3.309 1.00 . A A . 177 GLN OE1 1 1
12 23195 1 1 36 PHE C C 3.310 17.611 7.041 1.00 . A A . 178 PHE C 1 1
12 23196 1 1 36 PHE CA C 4.384 16.595 7.389 1.00 . A A . 178 PHE CA 1 1
12 23197 1 1 36 PHE CB C 4.549 16.499 8.912 1.00 . A A . 178 PHE CB 1 1
12 23198 1 1 36 PHE CD1 C 6.623 17.743 9.576 1.00 . A A . 178 PHE CD1 1 1
12 23199 1 1 36 PHE CD2 C 4.514 18.768 10.003 1.00 . A A . 178 PHE CD2 1 1
12 23200 1 1 36 PHE CE1 C 7.272 18.837 10.109 1.00 . A A . 178 PHE CE1 1 1
12 23201 1 1 36 PHE CE2 C 5.158 19.868 10.536 1.00 . A A . 178 PHE CE2 1 1
12 23202 1 1 36 PHE CG C 5.240 17.693 9.516 1.00 . A A . 178 PHE CG 1 1
12 23203 1 1 36 PHE CZ C 6.539 19.903 10.590 1.00 . A A . 178 PHE CZ 1 1
12 23204 1 1 36 PHE H H 5.898 17.920 6.782 1.00 . A A . 178 PHE H 1 1
12 23205 1 1 36 PHE HA H 4.099 15.629 7.001 1.00 . A A . 178 PHE HA 1 1
12 23206 1 1 36 PHE HB2 H 3.575 16.413 9.369 1.00 . A A . 178 PHE HB2 1 1
12 23207 1 1 36 PHE HB3 H 5.131 15.621 9.150 1.00 . A A . 178 PHE HB3 1 1
12 23208 1 1 36 PHE HD1 H 7.200 16.910 9.202 1.00 . A A . 178 PHE HD1 1 1
12 23209 1 1 36 PHE HD2 H 3.435 18.741 9.963 1.00 . A A . 178 PHE HD2 1 1
12 23210 1 1 36 PHE HE1 H 8.351 18.856 10.147 1.00 . A A . 178 PHE HE1 1 1
12 23211 1 1 36 PHE HE2 H 4.582 20.700 10.914 1.00 . A A . 178 PHE HE2 1 1
12 23212 1 1 36 PHE HZ H 7.043 20.767 11.002 1.00 . A A . 178 PHE HZ 1 1
12 23213 1 1 36 PHE N N 5.644 16.973 6.782 1.00 . A A . 178 PHE N 1 1
12 23214 1 1 36 PHE O O 3.611 18.776 6.759 1.00 . A A . 178 PHE O 1 1
12 23215 1 1 37 ILE C C 0.641 18.799 8.130 1.00 . A A . 179 ILE C 1 1
12 23216 1 1 37 ILE CA C 0.946 18.067 6.834 1.00 . A A . 179 ILE CA 1 1
12 23217 1 1 37 ILE CB C -0.316 17.311 6.363 1.00 . A A . 179 ILE CB 1 1
12 23218 1 1 37 ILE CD1 C 0.406 17.358 3.911 1.00 . A A . 179 ILE CD1 1 1
12 23219 1 1 37 ILE CG1 C -0.019 16.507 5.092 1.00 . A A . 179 ILE CG1 1 1
12 23220 1 1 37 ILE CG2 C -1.461 18.285 6.119 1.00 . A A . 179 ILE CG2 1 1
12 23221 1 1 37 ILE H H 1.897 16.211 7.193 1.00 . A A . 179 ILE H 1 1
12 23222 1 1 37 ILE HA H 1.224 18.785 6.075 1.00 . A A . 179 ILE HA 1 1
12 23223 1 1 37 ILE HB H -0.616 16.633 7.148 1.00 . A A . 179 ILE HB 1 1
12 23224 1 1 37 ILE HD11 H 1.315 17.885 4.156 1.00 . A A . 179 ILE HD11 1 1
12 23225 1 1 37 ILE HD12 H 0.580 16.722 3.055 1.00 . A A . 179 ILE HD12 1 1
12 23226 1 1 37 ILE HD13 H -0.373 18.070 3.680 1.00 . A A . 179 ILE HD13 1 1
12 23227 1 1 37 ILE HG12 H 0.779 15.808 5.297 1.00 . A A . 179 ILE HG12 1 1
12 23228 1 1 37 ILE HG13 H -0.905 15.959 4.807 1.00 . A A . 179 ILE HG13 1 1
12 23229 1 1 37 ILE HG21 H -2.333 17.740 5.787 1.00 . A A . 179 ILE HG21 1 1
12 23230 1 1 37 ILE HG22 H -1.692 18.810 7.035 1.00 . A A . 179 ILE HG22 1 1
12 23231 1 1 37 ILE HG23 H -1.172 18.997 5.360 1.00 . A A . 179 ILE HG23 1 1
12 23232 1 1 37 ILE N N 2.067 17.169 7.043 1.00 . A A . 179 ILE N 1 1
12 23233 1 1 37 ILE O O 0.296 18.181 9.132 1.00 . A A . 179 ILE O 1 1
12 23234 1 1 38 ARG C C -0.887 21.053 9.628 1.00 . A A . 180 ARG C 1 1
12 23235 1 1 38 ARG CA C 0.590 20.934 9.293 1.00 . A A . 180 ARG CA 1 1
12 23236 1 1 38 ARG CB C 1.177 22.328 9.076 1.00 . A A . 180 ARG CB 1 1
12 23237 1 1 38 ARG CD C 1.181 24.727 9.802 1.00 . A A . 180 ARG CD 1 1
12 23238 1 1 38 ARG CG C 0.889 23.296 10.211 1.00 . A A . 180 ARG CG 1 1
12 23239 1 1 38 ARG CZ C -0.109 26.578 10.794 1.00 . A A . 180 ARG CZ 1 1
12 23240 1 1 38 ARG H H 1.042 20.552 7.262 1.00 . A A . 180 ARG H 1 1
12 23241 1 1 38 ARG HA H 1.100 20.460 10.117 1.00 . A A . 180 ARG HA 1 1
12 23242 1 1 38 ARG HB2 H 2.248 22.239 8.974 1.00 . A A . 180 ARG HB2 1 1
12 23243 1 1 38 ARG HB3 H 0.770 22.741 8.165 1.00 . A A . 180 ARG HB3 1 1
12 23244 1 1 38 ARG HD2 H 2.229 24.808 9.557 1.00 . A A . 180 ARG HD2 1 1
12 23245 1 1 38 ARG HD3 H 0.589 24.970 8.932 1.00 . A A . 180 ARG HD3 1 1
12 23246 1 1 38 ARG HE H 1.450 25.660 11.669 1.00 . A A . 180 ARG HE 1 1
12 23247 1 1 38 ARG HG2 H -0.152 23.216 10.487 1.00 . A A . 180 ARG HG2 1 1
12 23248 1 1 38 ARG HG3 H 1.510 23.038 11.055 1.00 . A A . 180 ARG HG3 1 1
12 23249 1 1 38 ARG HH11 H -0.859 25.894 9.037 1.00 . A A . 180 ARG HH11 1 1
12 23250 1 1 38 ARG HH12 H -1.690 27.265 9.709 1.00 . A A . 180 ARG HH12 1 1
12 23251 1 1 38 ARG HH21 H 0.372 27.472 12.552 1.00 . A A . 180 ARG HH21 1 1
12 23252 1 1 38 ARG HH22 H -0.989 28.163 11.710 1.00 . A A . 180 ARG HH22 1 1
12 23253 1 1 38 ARG N N 0.792 20.116 8.105 1.00 . A A . 180 ARG N 1 1
12 23254 1 1 38 ARG NE N 0.871 25.676 10.866 1.00 . A A . 180 ARG NE 1 1
12 23255 1 1 38 ARG NH1 N -0.951 26.575 9.766 1.00 . A A . 180 ARG NH1 1 1
12 23256 1 1 38 ARG NH2 N -0.257 27.470 11.762 1.00 . A A . 180 ARG NH2 1 1
12 23257 1 1 38 ARG O O -1.293 20.859 10.773 1.00 . A A . 180 ARG O 1 1
12 23258 1 1 39 SER C C -3.842 21.402 7.493 1.00 . A A . 181 SER C 1 1
12 23259 1 1 39 SER CA C -3.105 21.578 8.812 1.00 . A A . 181 SER CA 1 1
12 23260 1 1 39 SER CB C -3.372 22.968 9.403 1.00 . A A . 181 SER CB 1 1
12 23261 1 1 39 SER H H -1.300 21.498 7.731 1.00 . A A . 181 SER H 1 1
12 23262 1 1 39 SER HA H -3.452 20.828 9.508 1.00 . A A . 181 SER HA 1 1
12 23263 1 1 39 SER HB2 H -4.426 23.192 9.323 1.00 . A A . 181 SER HB2 1 1
12 23264 1 1 39 SER HB3 H -3.080 22.975 10.444 1.00 . A A . 181 SER HB3 1 1
12 23265 1 1 39 SER HG H -3.255 24.565 8.256 1.00 . A A . 181 SER HG 1 1
12 23266 1 1 39 SER N N -1.681 21.385 8.626 1.00 . A A . 181 SER N 1 1
12 23267 1 1 39 SER O O -3.282 21.640 6.419 1.00 . A A . 181 SER O 1 1
12 23268 1 1 39 SER OG O -2.637 23.972 8.716 1.00 . A A . 181 SER OG 1 1
12 23269 1 1 40 VAL C C -7.202 21.574 6.522 1.00 . A A . 182 VAL C 1 1
12 23270 1 1 40 VAL CA C -5.921 20.756 6.404 1.00 . A A . 182 VAL CA 1 1
12 23271 1 1 40 VAL CB C -6.276 19.264 6.212 1.00 . A A . 182 VAL CB 1 1
12 23272 1 1 40 VAL CG1 C -7.023 19.054 4.905 1.00 . A A . 182 VAL CG1 1 1
12 23273 1 1 40 VAL CG2 C -5.026 18.402 6.243 1.00 . A A . 182 VAL CG2 1 1
12 23274 1 1 40 VAL H H -5.474 20.793 8.468 1.00 . A A . 182 VAL H 1 1
12 23275 1 1 40 VAL HA H -5.367 21.092 5.539 1.00 . A A . 182 VAL HA 1 1
12 23276 1 1 40 VAL HB H -6.920 18.960 7.023 1.00 . A A . 182 VAL HB 1 1
12 23277 1 1 40 VAL HG11 H -6.394 19.350 4.078 1.00 . A A . 182 VAL HG11 1 1
12 23278 1 1 40 VAL HG12 H -7.283 18.010 4.802 1.00 . A A . 182 VAL HG12 1 1
12 23279 1 1 40 VAL HG13 H -7.923 19.651 4.902 1.00 . A A . 182 VAL HG13 1 1
12 23280 1 1 40 VAL HG21 H -5.308 17.360 6.200 1.00 . A A . 182 VAL HG21 1 1
12 23281 1 1 40 VAL HG22 H -4.403 18.642 5.392 1.00 . A A . 182 VAL HG22 1 1
12 23282 1 1 40 VAL HG23 H -4.480 18.591 7.155 1.00 . A A . 182 VAL HG23 1 1
12 23283 1 1 40 VAL N N -5.092 20.972 7.580 1.00 . A A . 182 VAL N 1 1
12 23284 1 1 40 VAL O O -7.713 21.782 7.624 1.00 . A A . 182 VAL O 1 1
12 23285 1 1 41 ASP C C -10.111 21.976 5.288 1.00 . A A . 183 ASP C 1 1
12 23286 1 1 41 ASP CA C -8.892 22.887 5.386 1.00 . A A . 183 ASP CA 1 1
12 23287 1 1 41 ASP CB C -8.866 23.864 4.210 1.00 . A A . 183 ASP CB 1 1
12 23288 1 1 41 ASP CG C -10.059 24.797 4.211 1.00 . A A . 183 ASP CG 1 1
12 23289 1 1 41 ASP H H -7.233 21.878 4.551 1.00 . A A . 183 ASP H 1 1
12 23290 1 1 41 ASP HA H -8.938 23.442 6.311 1.00 . A A . 183 ASP HA 1 1
12 23291 1 1 41 ASP HB2 H -7.967 24.460 4.264 1.00 . A A . 183 ASP HB2 1 1
12 23292 1 1 41 ASP HB3 H -8.868 23.305 3.285 1.00 . A A . 183 ASP HB3 1 1
12 23293 1 1 41 ASP N N -7.682 22.082 5.400 1.00 . A A . 183 ASP N 1 1
12 23294 1 1 41 ASP O O -10.188 21.122 4.411 1.00 . A A . 183 ASP O 1 1
12 23295 1 1 41 ASP OD1 O -11.105 24.433 3.637 1.00 . A A . 183 ASP OD1 1 1
12 23296 1 1 41 ASP OD2 O -9.950 25.901 4.782 1.00 . A A . 183 ASP OD2 1 1
12 23297 1 1 42 PRO C C -13.052 21.193 4.988 1.00 . A A . 184 PRO C 1 1
12 23298 1 1 42 PRO CA C -12.272 21.297 6.295 1.00 . A A . 184 PRO CA 1 1
12 23299 1 1 42 PRO CB C -13.120 22.003 7.346 1.00 . A A . 184 PRO CB 1 1
12 23300 1 1 42 PRO CD C -11.051 23.171 7.266 1.00 . A A . 184 PRO CD 1 1
12 23301 1 1 42 PRO CG C -12.142 22.727 8.196 1.00 . A A . 184 PRO CG 1 1
12 23302 1 1 42 PRO HA H -12.028 20.305 6.641 1.00 . A A . 184 PRO HA 1 1
12 23303 1 1 42 PRO HB2 H -13.807 22.683 6.862 1.00 . A A . 184 PRO HB2 1 1
12 23304 1 1 42 PRO HB3 H -13.672 21.273 7.913 1.00 . A A . 184 PRO HB3 1 1
12 23305 1 1 42 PRO HD2 H -11.274 24.147 6.860 1.00 . A A . 184 PRO HD2 1 1
12 23306 1 1 42 PRO HD3 H -10.100 23.179 7.777 1.00 . A A . 184 PRO HD3 1 1
12 23307 1 1 42 PRO HG2 H -12.616 23.582 8.657 1.00 . A A . 184 PRO HG2 1 1
12 23308 1 1 42 PRO HG3 H -11.745 22.063 8.950 1.00 . A A . 184 PRO HG3 1 1
12 23309 1 1 42 PRO N N -11.071 22.145 6.209 1.00 . A A . 184 PRO N 1 1
12 23310 1 1 42 PRO O O -13.727 20.192 4.737 1.00 . A A . 184 PRO O 1 1
12 23311 1 1 43 ASP C C -12.738 22.127 1.723 1.00 . A A . 185 ASP C 1 1
12 23312 1 1 43 ASP CA C -13.693 22.266 2.902 1.00 . A A . 185 ASP CA 1 1
12 23313 1 1 43 ASP CB C -14.488 23.571 2.777 1.00 . A A . 185 ASP CB 1 1
12 23314 1 1 43 ASP CG C -15.530 23.728 3.862 1.00 . A A . 185 ASP CG 1 1
12 23315 1 1 43 ASP H H -12.384 22.984 4.406 1.00 . A A . 185 ASP H 1 1
12 23316 1 1 43 ASP HA H -14.381 21.434 2.891 1.00 . A A . 185 ASP HA 1 1
12 23317 1 1 43 ASP HB2 H -13.805 24.405 2.838 1.00 . A A . 185 ASP HB2 1 1
12 23318 1 1 43 ASP HB3 H -14.987 23.590 1.818 1.00 . A A . 185 ASP HB3 1 1
12 23319 1 1 43 ASP N N -12.963 22.227 4.164 1.00 . A A . 185 ASP N 1 1
12 23320 1 1 43 ASP O O -13.059 22.516 0.600 1.00 . A A . 185 ASP O 1 1
12 23321 1 1 43 ASP OD1 O -16.501 22.948 3.880 1.00 . A A . 185 ASP OD1 1 1
12 23322 1 1 43 ASP OD2 O -15.376 24.626 4.717 1.00 . A A . 185 ASP OD2 1 1
12 23323 1 1 44 SER C C -10.661 20.017 0.322 1.00 . A A . 186 SER C 1 1
12 23324 1 1 44 SER CA C -10.567 21.403 0.942 1.00 . A A . 186 SER CA 1 1
12 23325 1 1 44 SER CB C -9.162 21.608 1.512 1.00 . A A . 186 SER CB 1 1
12 23326 1 1 44 SER H H -11.366 21.274 2.894 1.00 . A A . 186 SER H 1 1
12 23327 1 1 44 SER HA H -10.748 22.138 0.173 1.00 . A A . 186 SER HA 1 1
12 23328 1 1 44 SER HB2 H -8.455 21.687 0.701 1.00 . A A . 186 SER HB2 1 1
12 23329 1 1 44 SER HB3 H -9.142 22.516 2.095 1.00 . A A . 186 SER HB3 1 1
12 23330 1 1 44 SER HG H -9.216 20.615 3.206 1.00 . A A . 186 SER HG 1 1
12 23331 1 1 44 SER N N -11.566 21.573 1.981 1.00 . A A . 186 SER N 1 1
12 23332 1 1 44 SER O O -11.049 19.046 0.976 1.00 . A A . 186 SER O 1 1
12 23333 1 1 44 SER OG O -8.779 20.526 2.345 1.00 . A A . 186 SER OG 1 1
12 23334 1 1 45 PRO C C -9.162 17.722 -1.033 1.00 . A A . 187 PRO C 1 1
12 23335 1 1 45 PRO CA C -10.207 18.642 -1.664 1.00 . A A . 187 PRO CA 1 1
12 23336 1 1 45 PRO CB C -9.805 19.038 -3.088 1.00 . A A . 187 PRO CB 1 1
12 23337 1 1 45 PRO CD C -9.991 21.056 -1.841 1.00 . A A . 187 PRO CD 1 1
12 23338 1 1 45 PRO CG C -9.250 20.412 -2.974 1.00 . A A . 187 PRO CG 1 1
12 23339 1 1 45 PRO HA H -11.161 18.136 -1.683 1.00 . A A . 187 PRO HA 1 1
12 23340 1 1 45 PRO HB2 H -9.069 18.344 -3.466 1.00 . A A . 187 PRO HB2 1 1
12 23341 1 1 45 PRO HB3 H -10.679 19.023 -3.719 1.00 . A A . 187 PRO HB3 1 1
12 23342 1 1 45 PRO HD2 H -9.363 21.775 -1.336 1.00 . A A . 187 PRO HD2 1 1
12 23343 1 1 45 PRO HD3 H -10.898 21.526 -2.196 1.00 . A A . 187 PRO HD3 1 1
12 23344 1 1 45 PRO HG2 H -8.191 20.368 -2.752 1.00 . A A . 187 PRO HG2 1 1
12 23345 1 1 45 PRO HG3 H -9.421 20.954 -3.893 1.00 . A A . 187 PRO HG3 1 1
12 23346 1 1 45 PRO N N -10.303 19.918 -0.962 1.00 . A A . 187 PRO N 1 1
12 23347 1 1 45 PRO O O -9.242 16.500 -1.164 1.00 . A A . 187 PRO O 1 1
12 23348 1 1 46 ALA C C -7.892 16.801 1.551 1.00 . A A . 188 ALA C 1 1
12 23349 1 1 46 ALA CA C -7.200 17.550 0.418 1.00 . A A . 188 ALA CA 1 1
12 23350 1 1 46 ALA CB C -6.120 18.475 0.971 1.00 . A A . 188 ALA CB 1 1
12 23351 1 1 46 ALA H H -8.122 19.295 -0.348 1.00 . A A . 188 ALA H 1 1
12 23352 1 1 46 ALA HA H -6.734 16.838 -0.249 1.00 . A A . 188 ALA HA 1 1
12 23353 1 1 46 ALA HB1 H -5.599 18.949 0.153 1.00 . A A . 188 ALA HB1 1 1
12 23354 1 1 46 ALA HB2 H -6.578 19.232 1.592 1.00 . A A . 188 ALA HB2 1 1
12 23355 1 1 46 ALA HB3 H -5.419 17.902 1.559 1.00 . A A . 188 ALA HB3 1 1
12 23356 1 1 46 ALA N N -8.184 18.315 -0.343 1.00 . A A . 188 ALA N 1 1
12 23357 1 1 46 ALA O O -7.700 15.597 1.736 1.00 . A A . 188 ALA O 1 1
12 23358 1 1 47 GLU C C -10.454 15.894 2.831 1.00 . A A . 189 GLU C 1 1
12 23359 1 1 47 GLU CA C -9.503 16.961 3.370 1.00 . A A . 189 GLU CA 1 1
12 23360 1 1 47 GLU CB C -10.283 18.089 4.042 1.00 . A A . 189 GLU CB 1 1
12 23361 1 1 47 GLU CD C -10.116 17.393 6.470 1.00 . A A . 189 GLU CD 1 1
12 23362 1 1 47 GLU CG C -11.030 17.697 5.301 1.00 . A A . 189 GLU CG 1 1
12 23363 1 1 47 GLU H H -8.801 18.486 2.094 1.00 . A A . 189 GLU H 1 1
12 23364 1 1 47 GLU HA H -8.830 16.513 4.085 1.00 . A A . 189 GLU HA 1 1
12 23365 1 1 47 GLU HB2 H -9.587 18.870 4.302 1.00 . A A . 189 GLU HB2 1 1
12 23366 1 1 47 GLU HB3 H -11.000 18.484 3.334 1.00 . A A . 189 GLU HB3 1 1
12 23367 1 1 47 GLU HG2 H -11.674 18.516 5.581 1.00 . A A . 189 GLU HG2 1 1
12 23368 1 1 47 GLU HG3 H -11.630 16.823 5.091 1.00 . A A . 189 GLU HG3 1 1
12 23369 1 1 47 GLU N N -8.717 17.525 2.285 1.00 . A A . 189 GLU N 1 1
12 23370 1 1 47 GLU O O -10.661 14.850 3.453 1.00 . A A . 189 GLU O 1 1
12 23371 1 1 47 GLU OE1 O -9.579 18.347 7.065 1.00 . A A . 189 GLU OE1 1 1
12 23372 1 1 47 GLU OE2 O -9.952 16.204 6.816 1.00 . A A . 189 GLU OE2 1 1
12 23373 1 1 48 ALA C C -11.255 13.958 0.555 1.00 . A A . 190 ALA C 1 1
12 23374 1 1 48 ALA CA C -11.943 15.250 1.000 1.00 . A A . 190 ALA CA 1 1
12 23375 1 1 48 ALA CB C -12.598 15.931 -0.191 1.00 . A A . 190 ALA CB 1 1
12 23376 1 1 48 ALA H H -10.802 17.021 1.219 1.00 . A A . 190 ALA H 1 1
12 23377 1 1 48 ALA HA H -12.717 15.003 1.708 1.00 . A A . 190 ALA HA 1 1
12 23378 1 1 48 ALA HB1 H -11.847 16.159 -0.932 1.00 . A A . 190 ALA HB1 1 1
12 23379 1 1 48 ALA HB2 H -13.339 15.272 -0.621 1.00 . A A . 190 ALA HB2 1 1
12 23380 1 1 48 ALA HB3 H -13.076 16.845 0.133 1.00 . A A . 190 ALA HB3 1 1
12 23381 1 1 48 ALA N N -11.012 16.166 1.654 1.00 . A A . 190 ALA N 1 1
12 23382 1 1 48 ALA O O -11.874 12.894 0.542 1.00 . A A . 190 ALA O 1 1
12 23383 1 1 49 SER C C -8.746 12.058 0.976 1.00 . A A . 191 SER C 1 1
12 23384 1 1 49 SER CA C -9.231 12.870 -0.226 1.00 . A A . 191 SER CA 1 1
12 23385 1 1 49 SER CB C -8.056 13.284 -1.117 1.00 . A A . 191 SER CB 1 1
12 23386 1 1 49 SER H H -9.525 14.917 0.219 1.00 . A A . 191 SER H 1 1
12 23387 1 1 49 SER HA H -9.904 12.256 -0.804 1.00 . A A . 191 SER HA 1 1
12 23388 1 1 49 SER HB2 H -7.466 12.415 -1.361 1.00 . A A . 191 SER HB2 1 1
12 23389 1 1 49 SER HB3 H -8.438 13.723 -2.027 1.00 . A A . 191 SER HB3 1 1
12 23390 1 1 49 SER HG H -7.550 14.403 0.418 1.00 . A A . 191 SER HG 1 1
12 23391 1 1 49 SER N N -9.975 14.045 0.206 1.00 . A A . 191 SER N 1 1
12 23392 1 1 49 SER O O -8.095 11.025 0.818 1.00 . A A . 191 SER O 1 1
12 23393 1 1 49 SER OG O -7.221 14.230 -0.473 1.00 . A A . 191 SER OG 1 1
12 23394 1 1 50 GLY C C -7.392 12.134 3.952 1.00 . A A . 192 GLY C 1 1
12 23395 1 1 50 GLY CA C -8.751 11.793 3.377 1.00 . A A . 192 GLY CA 1 1
12 23396 1 1 50 GLY H H -9.518 13.405 2.244 1.00 . A A . 192 GLY H 1 1
12 23397 1 1 50 GLY HA2 H -9.506 12.003 4.121 1.00 . A A . 192 GLY HA2 1 1
12 23398 1 1 50 GLY HA3 H -8.773 10.737 3.147 1.00 . A A . 192 GLY HA3 1 1
12 23399 1 1 50 GLY N N -9.063 12.538 2.175 1.00 . A A . 192 GLY N 1 1
12 23400 1 1 50 GLY O O -6.809 11.334 4.684 1.00 . A A . 192 GLY O 1 1
12 23401 1 1 51 LEU C C -5.800 14.362 5.535 1.00 . A A . 193 LEU C 1 1
12 23402 1 1 51 LEU CA C -5.605 13.754 4.158 1.00 . A A . 193 LEU CA 1 1
12 23403 1 1 51 LEU CB C -4.975 14.791 3.235 1.00 . A A . 193 LEU CB 1 1
12 23404 1 1 51 LEU CD1 C -2.504 14.390 3.128 1.00 . A A . 193 LEU CD1 1 1
12 23405 1 1 51 LEU CD2 C -3.402 16.729 3.247 1.00 . A A . 193 LEU CD2 1 1
12 23406 1 1 51 LEU CG C -3.601 15.288 3.674 1.00 . A A . 193 LEU CG 1 1
12 23407 1 1 51 LEU H H -7.391 13.918 3.041 1.00 . A A . 193 LEU H 1 1
12 23408 1 1 51 LEU HA H -4.955 12.895 4.233 1.00 . A A . 193 LEU HA 1 1
12 23409 1 1 51 LEU HB2 H -4.884 14.358 2.249 1.00 . A A . 193 LEU HB2 1 1
12 23410 1 1 51 LEU HB3 H -5.637 15.641 3.176 1.00 . A A . 193 LEU HB3 1 1
12 23411 1 1 51 LEU HD11 H -2.532 14.402 2.048 1.00 . A A . 193 LEU HD11 1 1
12 23412 1 1 51 LEU HD12 H -1.543 14.749 3.466 1.00 . A A . 193 LEU HD12 1 1
12 23413 1 1 51 LEU HD13 H -2.655 13.380 3.481 1.00 . A A . 193 LEU HD13 1 1
12 23414 1 1 51 LEU HD21 H -3.531 16.812 2.180 1.00 . A A . 193 LEU HD21 1 1
12 23415 1 1 51 LEU HD22 H -4.131 17.351 3.751 1.00 . A A . 193 LEU HD22 1 1
12 23416 1 1 51 LEU HD23 H -2.408 17.051 3.519 1.00 . A A . 193 LEU HD23 1 1
12 23417 1 1 51 LEU HG H -3.547 15.253 4.753 1.00 . A A . 193 LEU HG 1 1
12 23418 1 1 51 LEU N N -6.885 13.316 3.629 1.00 . A A . 193 LEU N 1 1
12 23419 1 1 51 LEU O O -6.761 15.099 5.759 1.00 . A A . 193 LEU O 1 1
12 23420 1 1 52 ARG C C -3.774 15.413 8.175 1.00 . A A . 194 ARG C 1 1
12 23421 1 1 52 ARG CA C -5.004 14.607 7.799 1.00 . A A . 194 ARG CA 1 1
12 23422 1 1 52 ARG CB C -5.249 13.502 8.824 1.00 . A A . 194 ARG CB 1 1
12 23423 1 1 52 ARG CD C -7.683 14.063 8.893 1.00 . A A . 194 ARG CD 1 1
12 23424 1 1 52 ARG CG C -6.660 12.946 8.769 1.00 . A A . 194 ARG CG 1 1
12 23425 1 1 52 ARG CZ C -7.896 16.095 10.276 1.00 . A A . 194 ARG CZ 1 1
12 23426 1 1 52 ARG H H -4.168 13.438 6.245 1.00 . A A . 194 ARG H 1 1
12 23427 1 1 52 ARG HA H -5.852 15.273 7.800 1.00 . A A . 194 ARG HA 1 1
12 23428 1 1 52 ARG HB2 H -4.555 12.693 8.642 1.00 . A A . 194 ARG HB2 1 1
12 23429 1 1 52 ARG HB3 H -5.078 13.898 9.813 1.00 . A A . 194 ARG HB3 1 1
12 23430 1 1 52 ARG HD2 H -7.568 14.735 8.056 1.00 . A A . 194 ARG HD2 1 1
12 23431 1 1 52 ARG HD3 H -8.668 13.634 8.872 1.00 . A A . 194 ARG HD3 1 1
12 23432 1 1 52 ARG HE H -7.128 14.349 10.905 1.00 . A A . 194 ARG HE 1 1
12 23433 1 1 52 ARG HG2 H -6.804 12.440 7.827 1.00 . A A . 194 ARG HG2 1 1
12 23434 1 1 52 ARG HG3 H -6.798 12.250 9.584 1.00 . A A . 194 ARG HG3 1 1
12 23435 1 1 52 ARG HH11 H -8.542 16.301 8.359 1.00 . A A . 194 ARG HH11 1 1
12 23436 1 1 52 ARG HH12 H -8.695 17.720 9.353 1.00 . A A . 194 ARG HH12 1 1
12 23437 1 1 52 ARG HH21 H -7.330 16.219 12.222 1.00 . A A . 194 ARG HH21 1 1
12 23438 1 1 52 ARG HH22 H -8.027 17.666 11.557 1.00 . A A . 194 ARG HH22 1 1
12 23439 1 1 52 ARG N N -4.904 14.056 6.461 1.00 . A A . 194 ARG N 1 1
12 23440 1 1 52 ARG NE N -7.525 14.822 10.132 1.00 . A A . 194 ARG NE 1 1
12 23441 1 1 52 ARG NH1 N -8.419 16.756 9.250 1.00 . A A . 194 ARG NH1 1 1
12 23442 1 1 52 ARG NH2 N -7.734 16.709 11.442 1.00 . A A . 194 ARG NH2 1 1
12 23443 1 1 52 ARG O O -2.727 15.328 7.536 1.00 . A A . 194 ARG O 1 1
12 23444 1 1 53 ALA C C -1.861 16.487 10.570 1.00 . A A . 195 ALA C 1 1
12 23445 1 1 53 ALA CA C -2.898 17.137 9.662 1.00 . A A . 195 ALA CA 1 1
12 23446 1 1 53 ALA CB C -3.554 18.312 10.366 1.00 . A A . 195 ALA CB 1 1
12 23447 1 1 53 ALA H H -4.743 16.106 9.775 1.00 . A A . 195 ALA H 1 1
12 23448 1 1 53 ALA HA H -2.403 17.512 8.778 1.00 . A A . 195 ALA HA 1 1
12 23449 1 1 53 ALA HB1 H -4.289 18.757 9.713 1.00 . A A . 195 ALA HB1 1 1
12 23450 1 1 53 ALA HB2 H -4.033 17.964 11.269 1.00 . A A . 195 ALA HB2 1 1
12 23451 1 1 53 ALA HB3 H -2.803 19.046 10.617 1.00 . A A . 195 ALA HB3 1 1
12 23452 1 1 53 ALA N N -3.919 16.187 9.240 1.00 . A A . 195 ALA N 1 1
12 23453 1 1 53 ALA O O -1.230 17.153 11.391 1.00 . A A . 195 ALA O 1 1
12 23454 1 1 54 GLN C C 0.031 13.475 10.270 1.00 . A A . 196 GLN C 1 1
12 23455 1 1 54 GLN CA C -0.692 14.452 11.182 1.00 . A A . 196 GLN CA 1 1
12 23456 1 1 54 GLN CB C -1.320 13.696 12.357 1.00 . A A . 196 GLN CB 1 1
12 23457 1 1 54 GLN CD C -2.551 13.836 14.558 1.00 . A A . 196 GLN CD 1 1
12 23458 1 1 54 GLN CG C -1.958 14.601 13.396 1.00 . A A . 196 GLN CG 1 1
12 23459 1 1 54 GLN H H -2.290 14.696 9.819 1.00 . A A . 196 GLN H 1 1
12 23460 1 1 54 GLN HA H 0.019 15.168 11.564 1.00 . A A . 196 GLN HA 1 1
12 23461 1 1 54 GLN HB2 H -2.083 13.031 11.978 1.00 . A A . 196 GLN HB2 1 1
12 23462 1 1 54 GLN HB3 H -0.556 13.110 12.845 1.00 . A A . 196 GLN HB3 1 1
12 23463 1 1 54 GLN HE21 H -3.937 15.240 14.780 1.00 . A A . 196 GLN HE21 1 1
12 23464 1 1 54 GLN HE22 H -4.011 13.920 15.898 1.00 . A A . 196 GLN HE22 1 1
12 23465 1 1 54 GLN HG2 H -1.207 15.277 13.777 1.00 . A A . 196 GLN HG2 1 1
12 23466 1 1 54 GLN HG3 H -2.744 15.171 12.922 1.00 . A A . 196 GLN HG3 1 1
12 23467 1 1 54 GLN N N -1.705 15.182 10.434 1.00 . A A . 196 GLN N 1 1
12 23468 1 1 54 GLN NE2 N -3.607 14.382 15.135 1.00 . A A . 196 GLN NE2 1 1
12 23469 1 1 54 GLN O O 0.843 12.666 10.727 1.00 . A A . 196 GLN O 1 1
12 23470 1 1 54 GLN OE1 O -2.068 12.766 14.933 1.00 . A A . 196 GLN OE1 1 1
12 23471 1 1 55 ASP C C 1.589 13.102 7.402 1.00 . A A . 197 ASP C 1 1
12 23472 1 1 55 ASP CA C 0.294 12.610 8.021 1.00 . A A . 197 ASP CA 1 1
12 23473 1 1 55 ASP CB C -0.721 12.294 6.924 1.00 . A A . 197 ASP CB 1 1
12 23474 1 1 55 ASP CG C -1.879 11.468 7.436 1.00 . A A . 197 ASP CG 1 1
12 23475 1 1 55 ASP H H -0.820 14.295 8.654 1.00 . A A . 197 ASP H 1 1
12 23476 1 1 55 ASP HA H 0.503 11.699 8.563 1.00 . A A . 197 ASP HA 1 1
12 23477 1 1 55 ASP HB2 H -1.110 13.218 6.523 1.00 . A A . 197 ASP HB2 1 1
12 23478 1 1 55 ASP HB3 H -0.229 11.742 6.135 1.00 . A A . 197 ASP HB3 1 1
12 23479 1 1 55 ASP N N -0.248 13.564 8.975 1.00 . A A . 197 ASP N 1 1
12 23480 1 1 55 ASP O O 1.818 14.307 7.270 1.00 . A A . 197 ASP O 1 1
12 23481 1 1 55 ASP OD1 O -1.630 10.463 8.143 1.00 . A A . 197 ASP OD1 1 1
12 23482 1 1 55 ASP OD2 O -3.042 11.818 7.147 1.00 . A A . 197 ASP OD2 1 1
12 23483 1 1 56 ARG C C 3.705 11.931 4.981 1.00 . A A . 198 ARG C 1 1
12 23484 1 1 56 ARG CA C 3.710 12.447 6.408 1.00 . A A . 198 ARG CA 1 1
12 23485 1 1 56 ARG CB C 4.846 11.811 7.207 1.00 . A A . 198 ARG CB 1 1
12 23486 1 1 56 ARG CD C 5.708 11.395 9.534 1.00 . A A . 198 ARG CD 1 1
12 23487 1 1 56 ARG CG C 4.929 12.335 8.629 1.00 . A A . 198 ARG CG 1 1
12 23488 1 1 56 ARG CZ C 7.737 10.326 8.629 1.00 . A A . 198 ARG CZ 1 1
12 23489 1 1 56 ARG H H 2.186 11.216 7.180 1.00 . A A . 198 ARG H 1 1
12 23490 1 1 56 ARG HA H 3.839 13.518 6.395 1.00 . A A . 198 ARG HA 1 1
12 23491 1 1 56 ARG HB2 H 4.694 10.742 7.244 1.00 . A A . 198 ARG HB2 1 1
12 23492 1 1 56 ARG HB3 H 5.782 12.018 6.712 1.00 . A A . 198 ARG HB3 1 1
12 23493 1 1 56 ARG HD2 H 5.596 11.726 10.557 1.00 . A A . 198 ARG HD2 1 1
12 23494 1 1 56 ARG HD3 H 5.301 10.400 9.433 1.00 . A A . 198 ARG HD3 1 1
12 23495 1 1 56 ARG HE H 7.671 12.153 9.454 1.00 . A A . 198 ARG HE 1 1
12 23496 1 1 56 ARG HG2 H 5.423 13.297 8.617 1.00 . A A . 198 ARG HG2 1 1
12 23497 1 1 56 ARG HG3 H 3.929 12.450 9.011 1.00 . A A . 198 ARG HG3 1 1
12 23498 1 1 56 ARG HH11 H 6.049 9.226 8.429 1.00 . A A . 198 ARG HH11 1 1
12 23499 1 1 56 ARG HH12 H 7.490 8.480 7.811 1.00 . A A . 198 ARG HH12 1 1
12 23500 1 1 56 ARG HH21 H 9.581 11.161 8.692 1.00 . A A . 198 ARG HH21 1 1
12 23501 1 1 56 ARG HH22 H 9.510 9.573 7.987 1.00 . A A . 198 ARG HH22 1 1
12 23502 1 1 56 ARG N N 2.435 12.153 7.035 1.00 . A A . 198 ARG N 1 1
12 23503 1 1 56 ARG NE N 7.131 11.361 9.207 1.00 . A A . 198 ARG NE 1 1
12 23504 1 1 56 ARG NH1 N 7.035 9.259 8.266 1.00 . A A . 198 ARG NH1 1 1
12 23505 1 1 56 ARG NH2 N 9.047 10.359 8.418 1.00 . A A . 198 ARG NH2 1 1
12 23506 1 1 56 ARG O O 3.094 10.903 4.687 1.00 . A A . 198 ARG O 1 1
12 23507 1 1 57 ILE C C 5.536 11.522 2.233 1.00 . A A . 199 ILE C 1 1
12 23508 1 1 57 ILE CA C 4.330 12.339 2.676 1.00 . A A . 199 ILE CA 1 1
12 23509 1 1 57 ILE CB C 4.250 13.625 1.827 1.00 . A A . 199 ILE CB 1 1
12 23510 1 1 57 ILE CD1 C 2.997 15.830 1.572 1.00 . A A . 199 ILE CD1 1 1
12 23511 1 1 57 ILE CG1 C 3.092 14.506 2.301 1.00 . A A . 199 ILE CG1 1 1
12 23512 1 1 57 ILE CG2 C 4.079 13.275 0.357 1.00 . A A . 199 ILE CG2 1 1
12 23513 1 1 57 ILE H H 4.947 13.380 4.419 1.00 . A A . 199 ILE H 1 1
12 23514 1 1 57 ILE HA H 3.437 11.760 2.493 1.00 . A A . 199 ILE HA 1 1
12 23515 1 1 57 ILE HB H 5.176 14.165 1.940 1.00 . A A . 199 ILE HB 1 1
12 23516 1 1 57 ILE HD11 H 2.860 15.652 0.515 1.00 . A A . 199 ILE HD11 1 1
12 23517 1 1 57 ILE HD12 H 2.157 16.390 1.954 1.00 . A A . 199 ILE HD12 1 1
12 23518 1 1 57 ILE HD13 H 3.905 16.393 1.728 1.00 . A A . 199 ILE HD13 1 1
12 23519 1 1 57 ILE HG12 H 2.163 13.979 2.147 1.00 . A A . 199 ILE HG12 1 1
12 23520 1 1 57 ILE HG13 H 3.214 14.713 3.355 1.00 . A A . 199 ILE HG13 1 1
12 23521 1 1 57 ILE HG21 H 3.165 12.714 0.223 1.00 . A A . 199 ILE HG21 1 1
12 23522 1 1 57 ILE HG22 H 4.030 14.183 -0.224 1.00 . A A . 199 ILE HG22 1 1
12 23523 1 1 57 ILE HG23 H 4.918 12.680 0.028 1.00 . A A . 199 ILE HG23 1 1
12 23524 1 1 57 ILE N N 4.384 12.642 4.102 1.00 . A A . 199 ILE N 1 1
12 23525 1 1 57 ILE O O 6.683 11.888 2.492 1.00 . A A . 199 ILE O 1 1
12 23526 1 1 58 VAL C C 6.646 9.942 -0.400 1.00 . A A . 200 VAL C 1 1
12 23527 1 1 58 VAL CA C 6.296 9.543 1.033 1.00 . A A . 200 VAL CA 1 1
12 23528 1 1 58 VAL CB C 5.854 8.063 1.051 1.00 . A A . 200 VAL CB 1 1
12 23529 1 1 58 VAL CG1 C 6.959 7.159 0.524 1.00 . A A . 200 VAL CG1 1 1
12 23530 1 1 58 VAL CG2 C 5.443 7.642 2.453 1.00 . A A . 200 VAL CG2 1 1
12 23531 1 1 58 VAL H H 4.313 10.159 1.447 1.00 . A A . 200 VAL H 1 1
12 23532 1 1 58 VAL HA H 7.173 9.648 1.655 1.00 . A A . 200 VAL HA 1 1
12 23533 1 1 58 VAL HB H 4.997 7.959 0.403 1.00 . A A . 200 VAL HB 1 1
12 23534 1 1 58 VAL HG11 H 7.197 7.436 -0.493 1.00 . A A . 200 VAL HG11 1 1
12 23535 1 1 58 VAL HG12 H 7.838 7.266 1.141 1.00 . A A . 200 VAL HG12 1 1
12 23536 1 1 58 VAL HG13 H 6.624 6.133 0.547 1.00 . A A . 200 VAL HG13 1 1
12 23537 1 1 58 VAL HG21 H 4.603 8.238 2.775 1.00 . A A . 200 VAL HG21 1 1
12 23538 1 1 58 VAL HG22 H 5.163 6.598 2.447 1.00 . A A . 200 VAL HG22 1 1
12 23539 1 1 58 VAL HG23 H 6.271 7.788 3.130 1.00 . A A . 200 VAL HG23 1 1
12 23540 1 1 58 VAL N N 5.256 10.409 1.569 1.00 . A A . 200 VAL N 1 1
12 23541 1 1 58 VAL O O 7.819 10.067 -0.756 1.00 . A A . 200 VAL O 1 1
12 23542 1 1 59 GLU C C 4.778 11.555 -3.043 1.00 . A A . 201 GLU C 1 1
12 23543 1 1 59 GLU CA C 5.800 10.513 -2.618 1.00 . A A . 201 GLU CA 1 1
12 23544 1 1 59 GLU CB C 5.675 9.295 -3.537 1.00 . A A . 201 GLU CB 1 1
12 23545 1 1 59 GLU CD C 6.863 7.346 -4.595 1.00 . A A . 201 GLU CD 1 1
12 23546 1 1 59 GLU CG C 6.813 8.297 -3.417 1.00 . A A . 201 GLU CG 1 1
12 23547 1 1 59 GLU H H 4.708 10.070 -0.860 1.00 . A A . 201 GLU H 1 1
12 23548 1 1 59 GLU HA H 6.789 10.934 -2.732 1.00 . A A . 201 GLU HA 1 1
12 23549 1 1 59 GLU HB2 H 4.755 8.781 -3.303 1.00 . A A . 201 GLU HB2 1 1
12 23550 1 1 59 GLU HB3 H 5.632 9.636 -4.562 1.00 . A A . 201 GLU HB3 1 1
12 23551 1 1 59 GLU HG2 H 7.747 8.838 -3.368 1.00 . A A . 201 GLU HG2 1 1
12 23552 1 1 59 GLU HG3 H 6.680 7.723 -2.513 1.00 . A A . 201 GLU HG3 1 1
12 23553 1 1 59 GLU N N 5.617 10.150 -1.215 1.00 . A A . 201 GLU N 1 1
12 23554 1 1 59 GLU O O 3.648 11.565 -2.550 1.00 . A A . 201 GLU O 1 1
12 23555 1 1 59 GLU OE1 O 6.161 6.315 -4.572 1.00 . A A . 201 GLU OE1 1 1
12 23556 1 1 59 GLU OE2 O 7.602 7.632 -5.558 1.00 . A A . 201 GLU OE2 1 1
12 23557 1 1 60 VAL C C 4.376 13.405 -6.041 1.00 . A A . 202 VAL C 1 1
12 23558 1 1 60 VAL CA C 4.315 13.437 -4.520 1.00 . A A . 202 VAL CA 1 1
12 23559 1 1 60 VAL CB C 4.700 14.852 -4.065 1.00 . A A . 202 VAL CB 1 1
12 23560 1 1 60 VAL CG1 C 3.778 15.869 -4.709 1.00 . A A . 202 VAL CG1 1 1
12 23561 1 1 60 VAL CG2 C 4.655 14.969 -2.554 1.00 . A A . 202 VAL CG2 1 1
12 23562 1 1 60 VAL H H 6.123 12.375 -4.270 1.00 . A A . 202 VAL H 1 1
12 23563 1 1 60 VAL HA H 3.307 13.239 -4.194 1.00 . A A . 202 VAL HA 1 1
12 23564 1 1 60 VAL HB H 5.709 15.054 -4.394 1.00 . A A . 202 VAL HB 1 1
12 23565 1 1 60 VAL HG11 H 2.780 15.751 -4.316 1.00 . A A . 202 VAL HG11 1 1
12 23566 1 1 60 VAL HG12 H 4.136 16.863 -4.496 1.00 . A A . 202 VAL HG12 1 1
12 23567 1 1 60 VAL HG13 H 3.765 15.716 -5.778 1.00 . A A . 202 VAL HG13 1 1
12 23568 1 1 60 VAL HG21 H 5.354 14.269 -2.120 1.00 . A A . 202 VAL HG21 1 1
12 23569 1 1 60 VAL HG22 H 4.922 15.974 -2.260 1.00 . A A . 202 VAL HG22 1 1
12 23570 1 1 60 VAL HG23 H 3.660 14.743 -2.206 1.00 . A A . 202 VAL HG23 1 1
12 23571 1 1 60 VAL N N 5.188 12.423 -3.957 1.00 . A A . 202 VAL N 1 1
12 23572 1 1 60 VAL O O 5.425 13.683 -6.620 1.00 . A A . 202 VAL O 1 1
12 23573 1 1 61 ASN C C 4.200 12.228 -8.832 1.00 . A A . 203 ASN C 1 1
12 23574 1 1 61 ASN CA C 3.146 13.090 -8.143 1.00 . A A . 203 ASN CA 1 1
12 23575 1 1 61 ASN CB C 3.255 14.535 -8.640 1.00 . A A . 203 ASN CB 1 1
12 23576 1 1 61 ASN CG C 2.056 15.368 -8.240 1.00 . A A . 203 ASN CG 1 1
12 23577 1 1 61 ASN H H 2.489 12.750 -6.147 1.00 . A A . 203 ASN H 1 1
12 23578 1 1 61 ASN HA H 2.170 12.709 -8.403 1.00 . A A . 203 ASN HA 1 1
12 23579 1 1 61 ASN HB2 H 4.142 14.986 -8.222 1.00 . A A . 203 ASN HB2 1 1
12 23580 1 1 61 ASN HB3 H 3.329 14.534 -9.719 1.00 . A A . 203 ASN HB3 1 1
12 23581 1 1 61 ASN HD21 H 3.215 16.960 -7.949 1.00 . A A . 203 ASN HD21 1 1
12 23582 1 1 61 ASN HD22 H 1.527 17.181 -7.630 1.00 . A A . 203 ASN HD22 1 1
12 23583 1 1 61 ASN N N 3.263 13.046 -6.678 1.00 . A A . 203 ASN N 1 1
12 23584 1 1 61 ASN ND2 N 2.287 16.630 -7.914 1.00 . A A . 203 ASN ND2 1 1
12 23585 1 1 61 ASN O O 4.538 12.455 -9.993 1.00 . A A . 203 ASN O 1 1
12 23586 1 1 61 ASN OD1 O 0.932 14.873 -8.206 1.00 . A A . 203 ASN OD1 1 1
12 23587 1 1 62 GLY C C 7.113 10.691 -8.177 1.00 . A A . 204 GLY C 1 1
12 23588 1 1 62 GLY CA C 5.727 10.376 -8.688 1.00 . A A . 204 GLY CA 1 1
12 23589 1 1 62 GLY H H 4.423 11.117 -7.192 1.00 . A A . 204 GLY H 1 1
12 23590 1 1 62 GLY HA2 H 5.486 9.352 -8.439 1.00 . A A . 204 GLY HA2 1 1
12 23591 1 1 62 GLY HA3 H 5.717 10.487 -9.761 1.00 . A A . 204 GLY HA3 1 1
12 23592 1 1 62 GLY N N 4.718 11.245 -8.116 1.00 . A A . 204 GLY N 1 1
12 23593 1 1 62 GLY O O 8.061 9.951 -8.436 1.00 . A A . 204 GLY O 1 1
12 23594 1 1 63 VAL C C 8.603 11.714 -5.451 1.00 . A A . 205 VAL C 1 1
12 23595 1 1 63 VAL CA C 8.502 12.195 -6.884 1.00 . A A . 205 VAL CA 1 1
12 23596 1 1 63 VAL CB C 8.679 13.729 -6.932 1.00 . A A . 205 VAL CB 1 1
12 23597 1 1 63 VAL CG1 C 10.058 14.136 -6.435 1.00 . A A . 205 VAL CG1 1 1
12 23598 1 1 63 VAL CG2 C 8.443 14.256 -8.339 1.00 . A A . 205 VAL CG2 1 1
12 23599 1 1 63 VAL H H 6.433 12.331 -7.258 1.00 . A A . 205 VAL H 1 1
12 23600 1 1 63 VAL HA H 9.291 11.735 -7.463 1.00 . A A . 205 VAL HA 1 1
12 23601 1 1 63 VAL HB H 7.944 14.176 -6.279 1.00 . A A . 205 VAL HB 1 1
12 23602 1 1 63 VAL HG11 H 10.168 13.845 -5.400 1.00 . A A . 205 VAL HG11 1 1
12 23603 1 1 63 VAL HG12 H 10.815 13.646 -7.030 1.00 . A A . 205 VAL HG12 1 1
12 23604 1 1 63 VAL HG13 H 10.169 15.207 -6.521 1.00 . A A . 205 VAL HG13 1 1
12 23605 1 1 63 VAL HG21 H 9.137 13.787 -9.021 1.00 . A A . 205 VAL HG21 1 1
12 23606 1 1 63 VAL HG22 H 7.430 14.031 -8.645 1.00 . A A . 205 VAL HG22 1 1
12 23607 1 1 63 VAL HG23 H 8.594 15.324 -8.352 1.00 . A A . 205 VAL HG23 1 1
12 23608 1 1 63 VAL N N 7.231 11.786 -7.443 1.00 . A A . 205 VAL N 1 1
12 23609 1 1 63 VAL O O 7.651 11.814 -4.684 1.00 . A A . 205 VAL O 1 1
12 23610 1 1 64 CYS C C 10.493 11.664 -2.825 1.00 . A A . 206 CYS C 1 1
12 23611 1 1 64 CYS CA C 9.972 10.610 -3.793 1.00 . A A . 206 CYS CA 1 1
12 23612 1 1 64 CYS CB C 10.952 9.449 -3.909 1.00 . A A . 206 CYS CB 1 1
12 23613 1 1 64 CYS H H 10.503 11.243 -5.731 1.00 . A A . 206 CYS H 1 1
12 23614 1 1 64 CYS HA H 9.023 10.241 -3.435 1.00 . A A . 206 CYS HA 1 1
12 23615 1 1 64 CYS HB2 H 11.922 9.833 -4.186 1.00 . A A . 206 CYS HB2 1 1
12 23616 1 1 64 CYS HB3 H 11.025 8.958 -2.954 1.00 . A A . 206 CYS HB3 1 1
12 23617 1 1 64 CYS HG H 9.152 8.175 -5.213 1.00 . A A . 206 CYS HG 1 1
12 23618 1 1 64 CYS N N 9.759 11.202 -5.099 1.00 . A A . 206 CYS N 1 1
12 23619 1 1 64 CYS O O 11.378 12.446 -3.172 1.00 . A A . 206 CYS O 1 1
12 23620 1 1 64 CYS SG S 10.482 8.201 -5.134 1.00 . A A . 206 CYS SG 1 1
12 23621 1 1 65 MET C C 11.374 12.379 0.288 1.00 . A A . 207 MET C 1 1
12 23622 1 1 65 MET CA C 10.238 12.756 -0.665 1.00 . A A . 207 MET CA 1 1
12 23623 1 1 65 MET CB C 8.991 13.094 0.159 1.00 . A A . 207 MET CB 1 1
12 23624 1 1 65 MET CE C 8.336 14.653 -3.167 1.00 . A A . 207 MET CE 1 1
12 23625 1 1 65 MET CG C 7.799 13.576 -0.657 1.00 . A A . 207 MET CG 1 1
12 23626 1 1 65 MET H H 9.299 10.984 -1.371 1.00 . A A . 207 MET H 1 1
12 23627 1 1 65 MET HA H 10.531 13.632 -1.225 1.00 . A A . 207 MET HA 1 1
12 23628 1 1 65 MET HB2 H 8.685 12.209 0.699 1.00 . A A . 207 MET HB2 1 1
12 23629 1 1 65 MET HB3 H 9.247 13.865 0.871 1.00 . A A . 207 MET HB3 1 1
12 23630 1 1 65 MET HE1 H 9.150 13.945 -3.212 1.00 . A A . 207 MET HE1 1 1
12 23631 1 1 65 MET HE2 H 7.432 14.193 -3.547 1.00 . A A . 207 MET HE2 1 1
12 23632 1 1 65 MET HE3 H 8.578 15.520 -3.768 1.00 . A A . 207 MET HE3 1 1
12 23633 1 1 65 MET HG2 H 7.581 12.838 -1.413 1.00 . A A . 207 MET HG2 1 1
12 23634 1 1 65 MET HG3 H 6.949 13.672 0.002 1.00 . A A . 207 MET HG3 1 1
12 23635 1 1 65 MET N N 9.937 11.693 -1.624 1.00 . A A . 207 MET N 1 1
12 23636 1 1 65 MET O O 11.717 13.155 1.177 1.00 . A A . 207 MET O 1 1
12 23637 1 1 65 MET SD S 8.077 15.161 -1.472 1.00 . A A . 207 MET SD 1 1
12 23638 1 1 66 GLU C C 14.255 11.519 1.021 1.00 . A A . 208 GLU C 1 1
12 23639 1 1 66 GLU CA C 12.956 10.707 1.064 1.00 . A A . 208 GLU CA 1 1
12 23640 1 1 66 GLU CB C 13.247 9.212 0.843 1.00 . A A . 208 GLU CB 1 1
12 23641 1 1 66 GLU CD C 13.743 9.191 -1.649 1.00 . A A . 208 GLU CD 1 1
12 23642 1 1 66 GLU CG C 14.257 8.904 -0.257 1.00 . A A . 208 GLU CG 1 1
12 23643 1 1 66 GLU H H 11.771 10.682 -0.701 1.00 . A A . 208 GLU H 1 1
12 23644 1 1 66 GLU HA H 12.520 10.827 2.045 1.00 . A A . 208 GLU HA 1 1
12 23645 1 1 66 GLU HB2 H 13.623 8.797 1.765 1.00 . A A . 208 GLU HB2 1 1
12 23646 1 1 66 GLU HB3 H 12.319 8.717 0.595 1.00 . A A . 208 GLU HB3 1 1
12 23647 1 1 66 GLU HG2 H 15.138 9.503 -0.090 1.00 . A A . 208 GLU HG2 1 1
12 23648 1 1 66 GLU HG3 H 14.521 7.859 -0.196 1.00 . A A . 208 GLU HG3 1 1
12 23649 1 1 66 GLU N N 11.976 11.209 0.098 1.00 . A A . 208 GLU N 1 1
12 23650 1 1 66 GLU O O 15.038 11.516 1.975 1.00 . A A . 208 GLU O 1 1
12 23651 1 1 66 GLU OE1 O 13.885 10.340 -2.116 1.00 . A A . 208 GLU OE1 1 1
12 23652 1 1 66 GLU OE2 O 13.214 8.261 -2.285 1.00 . A A . 208 GLU OE2 1 1
12 23653 1 1 67 GLY C C 15.301 14.425 -0.709 1.00 . A A . 209 GLY C 1 1
12 23654 1 1 67 GLY CA C 15.652 13.045 -0.211 1.00 . A A . 209 GLY CA 1 1
12 23655 1 1 67 GLY H H 13.856 12.122 -0.837 1.00 . A A . 209 GLY H 1 1
12 23656 1 1 67 GLY HA2 H 16.127 13.130 0.757 1.00 . A A . 209 GLY HA2 1 1
12 23657 1 1 67 GLY HA3 H 16.344 12.588 -0.901 1.00 . A A . 209 GLY HA3 1 1
12 23658 1 1 67 GLY N N 14.482 12.203 -0.087 1.00 . A A . 209 GLY N 1 1
12 23659 1 1 67 GLY O O 16.058 15.036 -1.466 1.00 . A A . 209 GLY O 1 1
12 23660 1 1 68 LYS C C 13.649 17.221 0.404 1.00 . A A . 210 LYS C 1 1
12 23661 1 1 68 LYS CA C 13.669 16.214 -0.736 1.00 . A A . 210 LYS CA 1 1
12 23662 1 1 68 LYS CB C 12.281 16.085 -1.356 1.00 . A A . 210 LYS CB 1 1
12 23663 1 1 68 LYS CD C 13.366 15.819 -3.576 1.00 . A A . 210 LYS CD 1 1
12 23664 1 1 68 LYS CE C 13.265 15.242 -4.974 1.00 . A A . 210 LYS CE 1 1
12 23665 1 1 68 LYS CG C 12.291 15.294 -2.649 1.00 . A A . 210 LYS CG 1 1
12 23666 1 1 68 LYS H H 13.570 14.379 0.291 1.00 . A A . 210 LYS H 1 1
12 23667 1 1 68 LYS HA H 14.352 16.570 -1.493 1.00 . A A . 210 LYS HA 1 1
12 23668 1 1 68 LYS HB2 H 11.628 15.586 -0.656 1.00 . A A . 210 LYS HB2 1 1
12 23669 1 1 68 LYS HB3 H 11.895 17.072 -1.562 1.00 . A A . 210 LYS HB3 1 1
12 23670 1 1 68 LYS HD2 H 13.277 16.892 -3.633 1.00 . A A . 210 LYS HD2 1 1
12 23671 1 1 68 LYS HD3 H 14.332 15.564 -3.163 1.00 . A A . 210 LYS HD3 1 1
12 23672 1 1 68 LYS HE2 H 13.438 14.177 -4.925 1.00 . A A . 210 LYS HE2 1 1
12 23673 1 1 68 LYS HE3 H 12.276 15.433 -5.363 1.00 . A A . 210 LYS HE3 1 1
12 23674 1 1 68 LYS HG2 H 12.490 14.257 -2.428 1.00 . A A . 210 LYS HG2 1 1
12 23675 1 1 68 LYS HG3 H 11.331 15.388 -3.127 1.00 . A A . 210 LYS HG3 1 1
12 23676 1 1 68 LYS HZ1 H 14.119 15.531 -6.859 1.00 . A A . 210 LYS HZ1 1 1
12 23677 1 1 68 LYS HZ2 H 14.182 16.898 -5.853 1.00 . A A . 210 LYS HZ2 1 1
12 23678 1 1 68 LYS HZ3 H 15.232 15.594 -5.575 1.00 . A A . 210 LYS HZ3 1 1
12 23679 1 1 68 LYS N N 14.137 14.912 -0.305 1.00 . A A . 210 LYS N 1 1
12 23680 1 1 68 LYS NZ N 14.269 15.856 -5.880 1.00 . A A . 210 LYS NZ 1 1
12 23681 1 1 68 LYS O O 13.431 16.872 1.564 1.00 . A A . 210 LYS O 1 1
12 23682 1 1 69 GLN C C 12.572 20.343 0.863 1.00 . A A . 211 GLN C 1 1
12 23683 1 1 69 GLN CA C 13.874 19.567 1.009 1.00 . A A . 211 GLN CA 1 1
12 23684 1 1 69 GLN CB C 15.069 20.508 0.802 1.00 . A A . 211 GLN CB 1 1
12 23685 1 1 69 GLN CD C 16.849 18.858 0.046 1.00 . A A . 211 GLN CD 1 1
12 23686 1 1 69 GLN CG C 16.426 19.873 1.090 1.00 . A A . 211 GLN CG 1 1
12 23687 1 1 69 GLN H H 14.108 18.667 -0.883 1.00 . A A . 211 GLN H 1 1
12 23688 1 1 69 GLN HA H 13.922 19.144 2.002 1.00 . A A . 211 GLN HA 1 1
12 23689 1 1 69 GLN HB2 H 15.069 20.847 -0.222 1.00 . A A . 211 GLN HB2 1 1
12 23690 1 1 69 GLN HB3 H 14.952 21.363 1.452 1.00 . A A . 211 GLN HB3 1 1
12 23691 1 1 69 GLN HE21 H 17.865 17.840 1.416 1.00 . A A . 211 GLN HE21 1 1
12 23692 1 1 69 GLN HE22 H 17.902 17.189 -0.186 1.00 . A A . 211 GLN HE22 1 1
12 23693 1 1 69 GLN HG2 H 17.172 20.653 1.127 1.00 . A A . 211 GLN HG2 1 1
12 23694 1 1 69 GLN HG3 H 16.378 19.380 2.050 1.00 . A A . 211 GLN HG3 1 1
12 23695 1 1 69 GLN N N 13.900 18.473 0.052 1.00 . A A . 211 GLN N 1 1
12 23696 1 1 69 GLN NE2 N 17.615 17.864 0.466 1.00 . A A . 211 GLN NE2 1 1
12 23697 1 1 69 GLN O O 11.724 19.983 0.046 1.00 . A A . 211 GLN O 1 1
12 23698 1 1 69 GLN OE1 O 16.491 18.967 -1.127 1.00 . A A . 211 GLN OE1 1 1
12 23699 1 1 70 HIS C C 10.835 22.651 0.213 1.00 . A A . 212 HIS C 1 1
12 23700 1 1 70 HIS CA C 11.207 22.215 1.633 1.00 . A A . 212 HIS CA 1 1
12 23701 1 1 70 HIS CB C 11.373 23.445 2.530 1.00 . A A . 212 HIS CB 1 1
12 23702 1 1 70 HIS CD2 C 9.280 24.911 2.061 1.00 . A A . 212 HIS CD2 1 1
12 23703 1 1 70 HIS CE1 C 8.323 24.730 4.021 1.00 . A A . 212 HIS CE1 1 1
12 23704 1 1 70 HIS CG C 10.077 24.133 2.835 1.00 . A A . 212 HIS CG 1 1
12 23705 1 1 70 HIS H H 13.173 21.684 2.222 1.00 . A A . 212 HIS H 1 1
12 23706 1 1 70 HIS HA H 10.408 21.602 2.028 1.00 . A A . 212 HIS HA 1 1
12 23707 1 1 70 HIS HB2 H 11.818 23.144 3.466 1.00 . A A . 212 HIS HB2 1 1
12 23708 1 1 70 HIS HB3 H 12.021 24.156 2.040 1.00 . A A . 212 HIS HB3 1 1
12 23709 1 1 70 HIS HD1 H 9.790 23.560 4.851 1.00 . A A . 212 HIS HD1 1 1
12 23710 1 1 70 HIS HD2 H 9.456 25.187 1.030 1.00 . A A . 212 HIS HD2 1 1
12 23711 1 1 70 HIS HE1 H 7.622 24.829 4.832 1.00 . A A . 212 HIS HE1 1 1
12 23712 1 1 70 HIS HE2 H 7.386 25.720 2.484 1.00 . A A . 212 HIS HE2 1 1
12 23713 1 1 70 HIS N N 12.431 21.417 1.634 1.00 . A A . 212 HIS N 1 1
12 23714 1 1 70 HIS ND1 N 9.449 24.045 4.059 1.00 . A A . 212 HIS ND1 1 1
12 23715 1 1 70 HIS NE2 N 8.198 25.266 2.824 1.00 . A A . 212 HIS NE2 1 1
12 23716 1 1 70 HIS O O 9.681 22.543 -0.192 1.00 . A A . 212 HIS O 1 1
12 23717 1 1 71 GLY C C 11.223 22.433 -2.834 1.00 . A A . 213 GLY C 1 1
12 23718 1 1 71 GLY CA C 11.565 23.575 -1.894 1.00 . A A . 213 GLY CA 1 1
12 23719 1 1 71 GLY H H 12.730 23.186 -0.160 1.00 . A A . 213 GLY H 1 1
12 23720 1 1 71 GLY HA2 H 10.739 24.273 -1.884 1.00 . A A . 213 GLY HA2 1 1
12 23721 1 1 71 GLY HA3 H 12.444 24.082 -2.265 1.00 . A A . 213 GLY HA3 1 1
12 23722 1 1 71 GLY N N 11.818 23.128 -0.537 1.00 . A A . 213 GLY N 1 1
12 23723 1 1 71 GLY O O 10.330 22.558 -3.668 1.00 . A A . 213 GLY O 1 1
12 23724 1 1 72 ASP C C 10.370 19.513 -3.383 1.00 . A A . 214 ASP C 1 1
12 23725 1 1 72 ASP CA C 11.734 20.164 -3.569 1.00 . A A . 214 ASP CA 1 1
12 23726 1 1 72 ASP CB C 12.837 19.129 -3.350 1.00 . A A . 214 ASP CB 1 1
12 23727 1 1 72 ASP CG C 13.950 19.226 -4.380 1.00 . A A . 214 ASP CG 1 1
12 23728 1 1 72 ASP H H 12.570 21.254 -1.954 1.00 . A A . 214 ASP H 1 1
12 23729 1 1 72 ASP HA H 11.799 20.523 -4.583 1.00 . A A . 214 ASP HA 1 1
12 23730 1 1 72 ASP HB2 H 13.269 19.277 -2.372 1.00 . A A . 214 ASP HB2 1 1
12 23731 1 1 72 ASP HB3 H 12.408 18.140 -3.402 1.00 . A A . 214 ASP HB3 1 1
12 23732 1 1 72 ASP N N 11.919 21.314 -2.682 1.00 . A A . 214 ASP N 1 1
12 23733 1 1 72 ASP O O 9.736 19.113 -4.358 1.00 . A A . 214 ASP O 1 1
12 23734 1 1 72 ASP OD1 O 14.891 20.014 -4.173 1.00 . A A . 214 ASP OD1 1 1
12 23735 1 1 72 ASP OD2 O 13.894 18.494 -5.397 1.00 . A A . 214 ASP OD2 1 1
12 23736 1 1 73 VAL C C 7.486 19.651 -2.421 1.00 . A A . 215 VAL C 1 1
12 23737 1 1 73 VAL CA C 8.623 18.794 -1.864 1.00 . A A . 215 VAL CA 1 1
12 23738 1 1 73 VAL CB C 8.404 18.527 -0.354 1.00 . A A . 215 VAL CB 1 1
12 23739 1 1 73 VAL CG1 C 9.513 17.645 0.191 1.00 . A A . 215 VAL CG1 1 1
12 23740 1 1 73 VAL CG2 C 8.313 19.817 0.447 1.00 . A A . 215 VAL CG2 1 1
12 23741 1 1 73 VAL H H 10.460 19.750 -1.394 1.00 . A A . 215 VAL H 1 1
12 23742 1 1 73 VAL HA H 8.607 17.842 -2.375 1.00 . A A . 215 VAL HA 1 1
12 23743 1 1 73 VAL HB H 7.473 17.996 -0.240 1.00 . A A . 215 VAL HB 1 1
12 23744 1 1 73 VAL HG11 H 9.362 17.491 1.248 1.00 . A A . 215 VAL HG11 1 1
12 23745 1 1 73 VAL HG12 H 9.500 16.692 -0.319 1.00 . A A . 215 VAL HG12 1 1
12 23746 1 1 73 VAL HG13 H 10.467 18.126 0.030 1.00 . A A . 215 VAL HG13 1 1
12 23747 1 1 73 VAL HG21 H 7.507 20.424 0.061 1.00 . A A . 215 VAL HG21 1 1
12 23748 1 1 73 VAL HG22 H 8.124 19.584 1.484 1.00 . A A . 215 VAL HG22 1 1
12 23749 1 1 73 VAL HG23 H 9.243 20.360 0.364 1.00 . A A . 215 VAL HG23 1 1
12 23750 1 1 73 VAL N N 9.915 19.412 -2.139 1.00 . A A . 215 VAL N 1 1
12 23751 1 1 73 VAL O O 6.525 19.129 -2.985 1.00 . A A . 215 VAL O 1 1
12 23752 1 1 74 VAL C C 6.711 21.861 -4.369 1.00 . A A . 216 VAL C 1 1
12 23753 1 1 74 VAL CA C 6.650 21.898 -2.845 1.00 . A A . 216 VAL CA 1 1
12 23754 1 1 74 VAL CB C 6.904 23.337 -2.344 1.00 . A A . 216 VAL CB 1 1
12 23755 1 1 74 VAL CG1 C 5.958 24.327 -3.006 1.00 . A A . 216 VAL CG1 1 1
12 23756 1 1 74 VAL CG2 C 6.765 23.406 -0.832 1.00 . A A . 216 VAL CG2 1 1
12 23757 1 1 74 VAL H H 8.392 21.320 -1.796 1.00 . A A . 216 VAL H 1 1
12 23758 1 1 74 VAL HA H 5.665 21.590 -2.523 1.00 . A A . 216 VAL HA 1 1
12 23759 1 1 74 VAL HB H 7.916 23.612 -2.601 1.00 . A A . 216 VAL HB 1 1
12 23760 1 1 74 VAL HG11 H 6.165 25.319 -2.636 1.00 . A A . 216 VAL HG11 1 1
12 23761 1 1 74 VAL HG12 H 6.104 24.302 -4.077 1.00 . A A . 216 VAL HG12 1 1
12 23762 1 1 74 VAL HG13 H 4.937 24.060 -2.775 1.00 . A A . 216 VAL HG13 1 1
12 23763 1 1 74 VAL HG21 H 7.513 22.776 -0.373 1.00 . A A . 216 VAL HG21 1 1
12 23764 1 1 74 VAL HG22 H 6.905 24.427 -0.505 1.00 . A A . 216 VAL HG22 1 1
12 23765 1 1 74 VAL HG23 H 5.781 23.067 -0.544 1.00 . A A . 216 VAL HG23 1 1
12 23766 1 1 74 VAL N N 7.619 20.967 -2.286 1.00 . A A . 216 VAL N 1 1
12 23767 1 1 74 VAL O O 5.685 21.898 -5.051 1.00 . A A . 216 VAL O 1 1
12 23768 1 1 75 SER C C 7.509 20.447 -6.921 1.00 . A A . 217 SER C 1 1
12 23769 1 1 75 SER CA C 8.154 21.702 -6.327 1.00 . A A . 217 SER CA 1 1
12 23770 1 1 75 SER CB C 9.655 21.716 -6.617 1.00 . A A . 217 SER CB 1 1
12 23771 1 1 75 SER H H 8.705 21.760 -4.291 1.00 . A A . 217 SER H 1 1
12 23772 1 1 75 SER HA H 7.700 22.574 -6.777 1.00 . A A . 217 SER HA 1 1
12 23773 1 1 75 SER HB2 H 10.100 22.577 -6.142 1.00 . A A . 217 SER HB2 1 1
12 23774 1 1 75 SER HB3 H 10.103 20.816 -6.220 1.00 . A A . 217 SER HB3 1 1
12 23775 1 1 75 SER HG H 10.872 21.696 -8.150 1.00 . A A . 217 SER HG 1 1
12 23776 1 1 75 SER N N 7.928 21.770 -4.892 1.00 . A A . 217 SER N 1 1
12 23777 1 1 75 SER O O 6.930 20.496 -8.005 1.00 . A A . 217 SER O 1 1
12 23778 1 1 75 SER OG O 9.919 21.780 -8.006 1.00 . A A . 217 SER OG 1 1
12 23779 1 1 76 ALA C C 5.477 18.262 -6.799 1.00 . A A . 218 ALA C 1 1
12 23780 1 1 76 ALA CA C 6.981 18.082 -6.624 1.00 . A A . 218 ALA CA 1 1
12 23781 1 1 76 ALA CB C 7.270 16.969 -5.618 1.00 . A A . 218 ALA CB 1 1
12 23782 1 1 76 ALA H H 8.108 19.351 -5.354 1.00 . A A . 218 ALA H 1 1
12 23783 1 1 76 ALA HA H 7.414 17.801 -7.572 1.00 . A A . 218 ALA HA 1 1
12 23784 1 1 76 ALA HB1 H 8.339 16.865 -5.486 1.00 . A A . 218 ALA HB1 1 1
12 23785 1 1 76 ALA HB2 H 6.810 17.213 -4.668 1.00 . A A . 218 ALA HB2 1 1
12 23786 1 1 76 ALA HB3 H 6.864 16.035 -5.985 1.00 . A A . 218 ALA HB3 1 1
12 23787 1 1 76 ALA N N 7.601 19.333 -6.194 1.00 . A A . 218 ALA N 1 1
12 23788 1 1 76 ALA O O 4.881 17.749 -7.747 1.00 . A A . 218 ALA O 1 1
12 23789 1 1 77 ILE C C 3.115 20.234 -7.054 1.00 . A A . 219 ILE C 1 1
12 23790 1 1 77 ILE CA C 3.452 19.281 -5.914 1.00 . A A . 219 ILE CA 1 1
12 23791 1 1 77 ILE CB C 2.985 19.871 -4.569 1.00 . A A . 219 ILE CB 1 1
12 23792 1 1 77 ILE CD1 C 3.263 19.459 -2.059 1.00 . A A . 219 ILE CD1 1 1
12 23793 1 1 77 ILE CG1 C 3.354 18.894 -3.450 1.00 . A A . 219 ILE CG1 1 1
12 23794 1 1 77 ILE CG2 C 1.485 20.131 -4.592 1.00 . A A . 219 ILE CG2 1 1
12 23795 1 1 77 ILE H H 5.418 19.377 -5.145 1.00 . A A . 219 ILE H 1 1
12 23796 1 1 77 ILE HA H 2.933 18.346 -6.075 1.00 . A A . 219 ILE HA 1 1
12 23797 1 1 77 ILE HB H 3.491 20.811 -4.407 1.00 . A A . 219 ILE HB 1 1
12 23798 1 1 77 ILE HD11 H 3.499 18.682 -1.347 1.00 . A A . 219 ILE HD11 1 1
12 23799 1 1 77 ILE HD12 H 3.971 20.268 -1.955 1.00 . A A . 219 ILE HD12 1 1
12 23800 1 1 77 ILE HD13 H 2.263 19.823 -1.881 1.00 . A A . 219 ILE HD13 1 1
12 23801 1 1 77 ILE HG12 H 2.697 18.041 -3.498 1.00 . A A . 219 ILE HG12 1 1
12 23802 1 1 77 ILE HG13 H 4.372 18.563 -3.601 1.00 . A A . 219 ILE HG13 1 1
12 23803 1 1 77 ILE HG21 H 0.959 19.203 -4.763 1.00 . A A . 219 ILE HG21 1 1
12 23804 1 1 77 ILE HG22 H 1.177 20.550 -3.646 1.00 . A A . 219 ILE HG22 1 1
12 23805 1 1 77 ILE HG23 H 1.254 20.826 -5.386 1.00 . A A . 219 ILE HG23 1 1
12 23806 1 1 77 ILE N N 4.879 19.003 -5.878 1.00 . A A . 219 ILE N 1 1
12 23807 1 1 77 ILE O O 2.190 19.992 -7.825 1.00 . A A . 219 ILE O 1 1
12 23808 1 1 78 ARG C C 3.899 21.637 -9.612 1.00 . A A . 220 ARG C 1 1
12 23809 1 1 78 ARG CA C 3.711 22.279 -8.238 1.00 . A A . 220 ARG CA 1 1
12 23810 1 1 78 ARG CB C 4.657 23.467 -8.056 1.00 . A A . 220 ARG CB 1 1
12 23811 1 1 78 ARG CD C 5.186 25.570 -6.782 1.00 . A A . 220 ARG CD 1 1
12 23812 1 1 78 ARG CG C 4.255 24.378 -6.906 1.00 . A A . 220 ARG CG 1 1
12 23813 1 1 78 ARG CZ C 5.570 27.258 -5.029 1.00 . A A . 220 ARG CZ 1 1
12 23814 1 1 78 ARG H H 4.615 21.439 -6.517 1.00 . A A . 220 ARG H 1 1
12 23815 1 1 78 ARG HA H 2.694 22.637 -8.168 1.00 . A A . 220 ARG HA 1 1
12 23816 1 1 78 ARG HB2 H 5.653 23.097 -7.863 1.00 . A A . 220 ARG HB2 1 1
12 23817 1 1 78 ARG HB3 H 4.665 24.051 -8.964 1.00 . A A . 220 ARG HB3 1 1
12 23818 1 1 78 ARG HD2 H 6.176 25.215 -6.535 1.00 . A A . 220 ARG HD2 1 1
12 23819 1 1 78 ARG HD3 H 5.217 26.089 -7.729 1.00 . A A . 220 ARG HD3 1 1
12 23820 1 1 78 ARG HE H 3.773 26.580 -5.588 1.00 . A A . 220 ARG HE 1 1
12 23821 1 1 78 ARG HG2 H 3.251 24.736 -7.075 1.00 . A A . 220 ARG HG2 1 1
12 23822 1 1 78 ARG HG3 H 4.286 23.813 -5.987 1.00 . A A . 220 ARG HG3 1 1
12 23823 1 1 78 ARG HH11 H 7.259 26.461 -5.836 1.00 . A A . 220 ARG HH11 1 1
12 23824 1 1 78 ARG HH12 H 7.512 27.710 -4.650 1.00 . A A . 220 ARG HH12 1 1
12 23825 1 1 78 ARG HH21 H 4.076 28.208 -4.037 1.00 . A A . 220 ARG HH21 1 1
12 23826 1 1 78 ARG HH22 H 5.687 28.701 -3.601 1.00 . A A . 220 ARG HH22 1 1
12 23827 1 1 78 ARG N N 3.896 21.301 -7.171 1.00 . A A . 220 ARG N 1 1
12 23828 1 1 78 ARG NE N 4.744 26.500 -5.744 1.00 . A A . 220 ARG NE 1 1
12 23829 1 1 78 ARG NH1 N 6.884 27.133 -5.179 1.00 . A A . 220 ARG NH1 1 1
12 23830 1 1 78 ARG NH2 N 5.075 28.125 -4.152 1.00 . A A . 220 ARG NH2 1 1
12 23831 1 1 78 ARG O O 3.279 22.051 -10.593 1.00 . A A . 220 ARG O 1 1
12 23832 1 1 79 ALA C C 3.721 19.133 -11.336 1.00 . A A . 221 ALA C 1 1
12 23833 1 1 79 ALA CA C 4.989 19.873 -10.905 1.00 . A A . 221 ALA CA 1 1
12 23834 1 1 79 ALA CB C 6.135 18.889 -10.720 1.00 . A A . 221 ALA CB 1 1
12 23835 1 1 79 ALA H H 5.291 20.406 -8.876 1.00 . A A . 221 ALA H 1 1
12 23836 1 1 79 ALA HA H 5.265 20.570 -11.684 1.00 . A A . 221 ALA HA 1 1
12 23837 1 1 79 ALA HB1 H 6.322 18.374 -11.651 1.00 . A A . 221 ALA HB1 1 1
12 23838 1 1 79 ALA HB2 H 7.022 19.425 -10.421 1.00 . A A . 221 ALA HB2 1 1
12 23839 1 1 79 ALA HB3 H 5.873 18.171 -9.957 1.00 . A A . 221 ALA HB3 1 1
12 23840 1 1 79 ALA N N 4.770 20.635 -9.679 1.00 . A A . 221 ALA N 1 1
12 23841 1 1 79 ALA O O 3.605 18.695 -12.485 1.00 . A A . 221 ALA O 1 1
12 23842 1 1 80 GLY C C 0.562 19.413 -11.348 1.00 . A A . 222 GLY C 1 1
12 23843 1 1 80 GLY CA C 1.500 18.393 -10.735 1.00 . A A . 222 GLY CA 1 1
12 23844 1 1 80 GLY H H 2.958 19.286 -9.492 1.00 . A A . 222 GLY H 1 1
12 23845 1 1 80 GLY HA2 H 1.652 17.583 -11.435 1.00 . A A . 222 GLY HA2 1 1
12 23846 1 1 80 GLY HA3 H 1.052 18.002 -9.833 1.00 . A A . 222 GLY HA3 1 1
12 23847 1 1 80 GLY N N 2.781 18.984 -10.409 1.00 . A A . 222 GLY N 1 1
12 23848 1 1 80 GLY O O -0.406 19.065 -12.026 1.00 . A A . 222 GLY O 1 1
12 23849 1 1 81 GLY C C -1.192 22.023 -10.952 1.00 . A A . 223 GLY C 1 1
12 23850 1 1 81 GLY CA C 0.093 21.756 -11.696 1.00 . A A . 223 GLY CA 1 1
12 23851 1 1 81 GLY H H 1.601 20.890 -10.508 1.00 . A A . 223 GLY H 1 1
12 23852 1 1 81 GLY HA2 H 0.692 22.654 -11.693 1.00 . A A . 223 GLY HA2 1 1
12 23853 1 1 81 GLY HA3 H -0.142 21.496 -12.717 1.00 . A A . 223 GLY HA3 1 1
12 23854 1 1 81 GLY N N 0.857 20.681 -11.107 1.00 . A A . 223 GLY N 1 1
12 23855 1 1 81 GLY O O -1.210 22.750 -9.961 1.00 . A A . 223 GLY O 1 1
12 23856 1 1 82 ASP C C -3.999 20.489 -9.964 1.00 . A A . 224 ASP C 1 1
12 23857 1 1 82 ASP CA C -3.586 21.648 -10.855 1.00 . A A . 224 ASP CA 1 1
12 23858 1 1 82 ASP CB C -4.614 21.837 -11.971 1.00 . A A . 224 ASP CB 1 1
12 23859 1 1 82 ASP CG C -4.804 20.588 -12.812 1.00 . A A . 224 ASP CG 1 1
12 23860 1 1 82 ASP H H -2.164 20.774 -12.153 1.00 . A A . 224 ASP H 1 1
12 23861 1 1 82 ASP HA H -3.539 22.553 -10.260 1.00 . A A . 224 ASP HA 1 1
12 23862 1 1 82 ASP HB2 H -5.562 22.096 -11.530 1.00 . A A . 224 ASP HB2 1 1
12 23863 1 1 82 ASP HB3 H -4.291 22.638 -12.617 1.00 . A A . 224 ASP HB3 1 1
12 23864 1 1 82 ASP N N -2.264 21.412 -11.416 1.00 . A A . 224 ASP N 1 1
12 23865 1 1 82 ASP O O -5.055 20.521 -9.335 1.00 . A A . 224 ASP O 1 1
12 23866 1 1 82 ASP OD1 O -3.932 20.300 -13.656 1.00 . A A . 224 ASP OD1 1 1
12 23867 1 1 82 ASP OD2 O -5.832 19.903 -12.649 1.00 . A A . 224 ASP OD2 1 1
12 23868 1 1 83 GLU C C -2.154 17.884 -8.364 1.00 . A A . 225 GLU C 1 1
12 23869 1 1 83 GLU CA C -3.413 18.300 -9.093 1.00 . A A . 225 GLU CA 1 1
12 23870 1 1 83 GLU CB C -3.895 17.128 -9.949 1.00 . A A . 225 GLU CB 1 1
12 23871 1 1 83 GLU CD C -5.665 16.154 -11.437 1.00 . A A . 225 GLU CD 1 1
12 23872 1 1 83 GLU CG C -5.253 17.336 -10.589 1.00 . A A . 225 GLU CG 1 1
12 23873 1 1 83 GLU H H -2.321 19.528 -10.413 1.00 . A A . 225 GLU H 1 1
12 23874 1 1 83 GLU HA H -4.176 18.549 -8.371 1.00 . A A . 225 GLU HA 1 1
12 23875 1 1 83 GLU HB2 H -3.176 16.955 -10.735 1.00 . A A . 225 GLU HB2 1 1
12 23876 1 1 83 GLU HB3 H -3.948 16.246 -9.327 1.00 . A A . 225 GLU HB3 1 1
12 23877 1 1 83 GLU HG2 H -5.986 17.475 -9.809 1.00 . A A . 225 GLU HG2 1 1
12 23878 1 1 83 GLU HG3 H -5.216 18.218 -11.212 1.00 . A A . 225 GLU HG3 1 1
12 23879 1 1 83 GLU N N -3.156 19.477 -9.907 1.00 . A A . 225 GLU N 1 1
12 23880 1 1 83 GLU O O -1.060 18.345 -8.684 1.00 . A A . 225 GLU O 1 1
12 23881 1 1 83 GLU OE1 O -4.896 15.777 -12.345 1.00 . A A . 225 GLU OE1 1 1
12 23882 1 1 83 GLU OE2 O -6.745 15.578 -11.184 1.00 . A A . 225 GLU OE2 1 1
12 23883 1 1 84 THR C C -1.576 15.120 -6.052 1.00 . A A . 226 THR C 1 1
12 23884 1 1 84 THR CA C -1.183 16.443 -6.701 1.00 . A A . 226 THR CA 1 1
12 23885 1 1 84 THR CB C -0.587 17.418 -5.655 1.00 . A A . 226 THR CB 1 1
12 23886 1 1 84 THR CG2 C -1.591 17.765 -4.566 1.00 . A A . 226 THR CG2 1 1
12 23887 1 1 84 THR H H -3.224 16.760 -7.115 1.00 . A A . 226 THR H 1 1
12 23888 1 1 84 THR HA H -0.423 16.244 -7.443 1.00 . A A . 226 THR HA 1 1
12 23889 1 1 84 THR HB H -0.307 18.331 -6.164 1.00 . A A . 226 THR HB 1 1
12 23890 1 1 84 THR HG1 H 0.418 16.695 -4.123 1.00 . A A . 226 THR HG1 1 1
12 23891 1 1 84 THR HG21 H -1.925 16.860 -4.082 1.00 . A A . 226 THR HG21 1 1
12 23892 1 1 84 THR HG22 H -1.122 18.412 -3.838 1.00 . A A . 226 THR HG22 1 1
12 23893 1 1 84 THR HG23 H -2.437 18.269 -5.005 1.00 . A A . 226 THR HG23 1 1
12 23894 1 1 84 THR N N -2.315 17.017 -7.387 1.00 . A A . 226 THR N 1 1
12 23895 1 1 84 THR O O -2.640 15.001 -5.441 1.00 . A A . 226 THR O 1 1
12 23896 1 1 84 THR OG1 O 0.583 16.851 -5.056 1.00 . A A . 226 THR OG1 1 1
12 23897 1 1 85 LYS C C 0.016 12.646 -4.479 1.00 . A A . 227 LYS C 1 1
12 23898 1 1 85 LYS CA C -0.934 12.811 -5.651 1.00 . A A . 227 LYS CA 1 1
12 23899 1 1 85 LYS CB C -0.680 11.701 -6.676 1.00 . A A . 227 LYS CB 1 1
12 23900 1 1 85 LYS CD C -1.253 10.619 -8.857 1.00 . A A . 227 LYS CD 1 1
12 23901 1 1 85 LYS CE C -2.023 10.719 -10.166 1.00 . A A . 227 LYS CE 1 1
12 23902 1 1 85 LYS CG C -1.562 11.771 -7.913 1.00 . A A . 227 LYS CG 1 1
12 23903 1 1 85 LYS H H 0.054 14.268 -6.816 1.00 . A A . 227 LYS H 1 1
12 23904 1 1 85 LYS HA H -1.952 12.750 -5.297 1.00 . A A . 227 LYS HA 1 1
12 23905 1 1 85 LYS HB2 H 0.352 11.754 -6.995 1.00 . A A . 227 LYS HB2 1 1
12 23906 1 1 85 LYS HB3 H -0.846 10.747 -6.199 1.00 . A A . 227 LYS HB3 1 1
12 23907 1 1 85 LYS HD2 H -0.194 10.624 -9.076 1.00 . A A . 227 LYS HD2 1 1
12 23908 1 1 85 LYS HD3 H -1.513 9.692 -8.368 1.00 . A A . 227 LYS HD3 1 1
12 23909 1 1 85 LYS HE2 H -1.817 9.839 -10.758 1.00 . A A . 227 LYS HE2 1 1
12 23910 1 1 85 LYS HE3 H -3.078 10.760 -9.943 1.00 . A A . 227 LYS HE3 1 1
12 23911 1 1 85 LYS HG2 H -2.599 11.713 -7.613 1.00 . A A . 227 LYS HG2 1 1
12 23912 1 1 85 LYS HG3 H -1.381 12.707 -8.425 1.00 . A A . 227 LYS HG3 1 1
12 23913 1 1 85 LYS HZ1 H -1.960 11.817 -11.941 1.00 . A A . 227 LYS HZ1 1 1
12 23914 1 1 85 LYS HZ2 H -2.098 12.773 -10.549 1.00 . A A . 227 LYS HZ2 1 1
12 23915 1 1 85 LYS HZ3 H -0.610 12.049 -10.941 1.00 . A A . 227 LYS HZ3 1 1
12 23916 1 1 85 LYS N N -0.735 14.118 -6.247 1.00 . A A . 227 LYS N 1 1
12 23917 1 1 85 LYS NZ N -1.646 11.924 -10.950 1.00 . A A . 227 LYS NZ 1 1
12 23918 1 1 85 LYS O O 1.237 12.612 -4.659 1.00 . A A . 227 LYS O 1 1
12 23919 1 1 86 LEU C C 0.147 11.050 -1.486 1.00 . A A . 228 LEU C 1 1
12 23920 1 1 86 LEU CA C 0.263 12.445 -2.085 1.00 . A A . 228 LEU CA 1 1
12 23921 1 1 86 LEU CB C -0.180 13.489 -1.052 1.00 . A A . 228 LEU CB 1 1
12 23922 1 1 86 LEU CD1 C -0.719 15.852 -0.433 1.00 . A A . 228 LEU CD1 1 1
12 23923 1 1 86 LEU CD2 C 1.060 15.397 -2.120 1.00 . A A . 228 LEU CD2 1 1
12 23924 1 1 86 LEU CG C -0.271 14.933 -1.556 1.00 . A A . 228 LEU CG 1 1
12 23925 1 1 86 LEU H H -1.521 12.538 -3.215 1.00 . A A . 228 LEU H 1 1
12 23926 1 1 86 LEU HA H 1.293 12.627 -2.354 1.00 . A A . 228 LEU HA 1 1
12 23927 1 1 86 LEU HB2 H -1.153 13.203 -0.681 1.00 . A A . 228 LEU HB2 1 1
12 23928 1 1 86 LEU HB3 H 0.518 13.466 -0.228 1.00 . A A . 228 LEU HB3 1 1
12 23929 1 1 86 LEU HD11 H -0.010 15.800 0.380 1.00 . A A . 228 LEU HD11 1 1
12 23930 1 1 86 LEU HD12 H -0.774 16.866 -0.798 1.00 . A A . 228 LEU HD12 1 1
12 23931 1 1 86 LEU HD13 H -1.692 15.543 -0.081 1.00 . A A . 228 LEU HD13 1 1
12 23932 1 1 86 LEU HD21 H 0.971 16.421 -2.458 1.00 . A A . 228 LEU HD21 1 1
12 23933 1 1 86 LEU HD22 H 1.818 15.336 -1.353 1.00 . A A . 228 LEU HD22 1 1
12 23934 1 1 86 LEU HD23 H 1.339 14.769 -2.954 1.00 . A A . 228 LEU HD23 1 1
12 23935 1 1 86 LEU HG H -1.009 14.986 -2.344 1.00 . A A . 228 LEU HG 1 1
12 23936 1 1 86 LEU N N -0.540 12.547 -3.288 1.00 . A A . 228 LEU N 1 1
12 23937 1 1 86 LEU O O -0.957 10.528 -1.326 1.00 . A A . 228 LEU O 1 1
12 23938 1 1 87 LEU C C 1.518 9.361 0.993 1.00 . A A . 229 LEU C 1 1
12 23939 1 1 87 LEU CA C 1.305 9.159 -0.493 1.00 . A A . 229 LEU CA 1 1
12 23940 1 1 87 LEU CB C 2.405 8.256 -1.050 1.00 . A A . 229 LEU CB 1 1
12 23941 1 1 87 LEU CD1 C 3.166 6.568 -2.721 1.00 . A A . 229 LEU CD1 1 1
12 23942 1 1 87 LEU CD2 C 0.805 6.554 -1.938 1.00 . A A . 229 LEU CD2 1 1
12 23943 1 1 87 LEU CG C 2.004 7.428 -2.266 1.00 . A A . 229 LEU CG 1 1
12 23944 1 1 87 LEU H H 2.136 10.878 -1.412 1.00 . A A . 229 LEU H 1 1
12 23945 1 1 87 LEU HA H 0.347 8.684 -0.647 1.00 . A A . 229 LEU HA 1 1
12 23946 1 1 87 LEU HB2 H 3.248 8.877 -1.325 1.00 . A A . 229 LEU HB2 1 1
12 23947 1 1 87 LEU HB3 H 2.719 7.580 -0.269 1.00 . A A . 229 LEU HB3 1 1
12 23948 1 1 87 LEU HD11 H 3.466 5.914 -1.915 1.00 . A A . 229 LEU HD11 1 1
12 23949 1 1 87 LEU HD12 H 2.863 5.974 -3.572 1.00 . A A . 229 LEU HD12 1 1
12 23950 1 1 87 LEU HD13 H 3.995 7.200 -2.999 1.00 . A A . 229 LEU HD13 1 1
12 23951 1 1 87 LEU HD21 H 0.519 5.996 -2.817 1.00 . A A . 229 LEU HD21 1 1
12 23952 1 1 87 LEU HD22 H 1.066 5.868 -1.145 1.00 . A A . 229 LEU HD22 1 1
12 23953 1 1 87 LEU HD23 H -0.020 7.175 -1.622 1.00 . A A . 229 LEU HD23 1 1
12 23954 1 1 87 LEU HG H 1.732 8.089 -3.076 1.00 . A A . 229 LEU HG 1 1
12 23955 1 1 87 LEU N N 1.286 10.446 -1.177 1.00 . A A . 229 LEU N 1 1
12 23956 1 1 87 LEU O O 2.538 9.912 1.410 1.00 . A A . 229 LEU O 1 1
12 23957 1 1 88 VAL C C 0.586 7.686 3.904 1.00 . A A . 230 VAL C 1 1
12 23958 1 1 88 VAL CA C 0.656 9.051 3.231 1.00 . A A . 230 VAL CA 1 1
12 23959 1 1 88 VAL CB C -0.448 9.969 3.804 1.00 . A A . 230 VAL CB 1 1
12 23960 1 1 88 VAL CG1 C -0.275 11.392 3.298 1.00 . A A . 230 VAL CG1 1 1
12 23961 1 1 88 VAL CG2 C -1.833 9.441 3.447 1.00 . A A . 230 VAL CG2 1 1
12 23962 1 1 88 VAL H H -0.244 8.505 1.394 1.00 . A A . 230 VAL H 1 1
12 23963 1 1 88 VAL HA H 1.614 9.498 3.457 1.00 . A A . 230 VAL HA 1 1
12 23964 1 1 88 VAL HB H -0.357 9.979 4.881 1.00 . A A . 230 VAL HB 1 1
12 23965 1 1 88 VAL HG11 H -0.337 11.402 2.220 1.00 . A A . 230 VAL HG11 1 1
12 23966 1 1 88 VAL HG12 H -1.054 12.018 3.708 1.00 . A A . 230 VAL HG12 1 1
12 23967 1 1 88 VAL HG13 H 0.690 11.771 3.605 1.00 . A A . 230 VAL HG13 1 1
12 23968 1 1 88 VAL HG21 H -1.943 9.424 2.373 1.00 . A A . 230 VAL HG21 1 1
12 23969 1 1 88 VAL HG22 H -1.946 8.443 3.837 1.00 . A A . 230 VAL HG22 1 1
12 23970 1 1 88 VAL HG23 H -2.586 10.085 3.877 1.00 . A A . 230 VAL HG23 1 1
12 23971 1 1 88 VAL N N 0.555 8.925 1.788 1.00 . A A . 230 VAL N 1 1
12 23972 1 1 88 VAL O O -0.075 6.767 3.413 1.00 . A A . 230 VAL O 1 1
12 23973 1 1 89 VAL C C 1.045 6.599 7.263 1.00 . A A . 231 VAL C 1 1
12 23974 1 1 89 VAL CA C 1.300 6.323 5.785 1.00 . A A . 231 VAL CA 1 1
12 23975 1 1 89 VAL CB C 2.646 5.574 5.627 1.00 . A A . 231 VAL CB 1 1
12 23976 1 1 89 VAL CG1 C 2.805 5.045 4.211 1.00 . A A . 231 VAL CG1 1 1
12 23977 1 1 89 VAL CG2 C 3.820 6.474 5.990 1.00 . A A . 231 VAL CG2 1 1
12 23978 1 1 89 VAL H H 1.805 8.320 5.342 1.00 . A A . 231 VAL H 1 1
12 23979 1 1 89 VAL HA H 0.512 5.687 5.407 1.00 . A A . 231 VAL HA 1 1
12 23980 1 1 89 VAL HB H 2.644 4.730 6.304 1.00 . A A . 231 VAL HB 1 1
12 23981 1 1 89 VAL HG11 H 3.749 4.528 4.120 1.00 . A A . 231 VAL HG11 1 1
12 23982 1 1 89 VAL HG12 H 1.998 4.362 3.991 1.00 . A A . 231 VAL HG12 1 1
12 23983 1 1 89 VAL HG13 H 2.778 5.870 3.513 1.00 . A A . 231 VAL HG13 1 1
12 23984 1 1 89 VAL HG21 H 3.726 6.791 7.018 1.00 . A A . 231 VAL HG21 1 1
12 23985 1 1 89 VAL HG22 H 4.744 5.930 5.863 1.00 . A A . 231 VAL HG22 1 1
12 23986 1 1 89 VAL HG23 H 3.820 7.340 5.345 1.00 . A A . 231 VAL HG23 1 1
12 23987 1 1 89 VAL N N 1.282 7.559 5.022 1.00 . A A . 231 VAL N 1 1
12 23988 1 1 89 VAL O O 1.615 7.527 7.840 1.00 . A A . 231 VAL O 1 1
12 23989 1 1 90 ASP C C 1.030 5.242 10.063 1.00 . A A . 232 ASP C 1 1
12 23990 1 1 90 ASP CA C -0.100 5.913 9.292 1.00 . A A . 232 ASP CA 1 1
12 23991 1 1 90 ASP CB C -1.453 5.278 9.648 1.00 . A A . 232 ASP CB 1 1
12 23992 1 1 90 ASP CG C -1.316 3.955 10.372 1.00 . A A . 232 ASP CG 1 1
12 23993 1 1 90 ASP H H -0.305 5.130 7.339 1.00 . A A . 232 ASP H 1 1
12 23994 1 1 90 ASP HA H -0.122 6.963 9.548 1.00 . A A . 232 ASP HA 1 1
12 23995 1 1 90 ASP HB2 H -2.005 5.956 10.281 1.00 . A A . 232 ASP HB2 1 1
12 23996 1 1 90 ASP HB3 H -2.013 5.111 8.738 1.00 . A A . 232 ASP HB3 1 1
12 23997 1 1 90 ASP N N 0.167 5.807 7.864 1.00 . A A . 232 ASP N 1 1
12 23998 1 1 90 ASP O O 1.804 4.490 9.469 1.00 . A A . 232 ASP O 1 1
12 23999 1 1 90 ASP OD1 O -1.065 2.931 9.709 1.00 . A A . 232 ASP OD1 1 1
12 24000 1 1 90 ASP OD2 O -1.446 3.943 11.615 1.00 . A A . 232 ASP OD2 1 1
12 24001 1 1 91 ARG C C 2.393 3.483 12.068 1.00 . A A . 233 ARG C 1 1
12 24002 1 1 91 ARG CA C 2.281 5.012 12.127 1.00 . A A . 233 ARG CA 1 1
12 24003 1 1 91 ARG CB C 2.199 5.491 13.576 1.00 . A A . 233 ARG CB 1 1
12 24004 1 1 91 ARG CD C 1.177 5.287 15.835 1.00 . A A . 233 ARG CD 1 1
12 24005 1 1 91 ARG CG C 1.172 4.763 14.419 1.00 . A A . 233 ARG CG 1 1
12 24006 1 1 91 ARG CZ C 0.727 4.474 18.112 1.00 . A A . 233 ARG CZ 1 1
12 24007 1 1 91 ARG H H 0.448 6.022 11.813 1.00 . A A . 233 ARG H 1 1
12 24008 1 1 91 ARG HA H 3.172 5.430 11.684 1.00 . A A . 233 ARG HA 1 1
12 24009 1 1 91 ARG HB2 H 3.167 5.360 14.039 1.00 . A A . 233 ARG HB2 1 1
12 24010 1 1 91 ARG HB3 H 1.952 6.541 13.579 1.00 . A A . 233 ARG HB3 1 1
12 24011 1 1 91 ARG HD2 H 2.183 5.582 16.084 1.00 . A A . 233 ARG HD2 1 1
12 24012 1 1 91 ARG HD3 H 0.528 6.148 15.886 1.00 . A A . 233 ARG HD3 1 1
12 24013 1 1 91 ARG HE H 0.416 3.415 16.432 1.00 . A A . 233 ARG HE 1 1
12 24014 1 1 91 ARG HG2 H 0.192 4.915 13.990 1.00 . A A . 233 ARG HG2 1 1
12 24015 1 1 91 ARG HG3 H 1.407 3.710 14.430 1.00 . A A . 233 ARG HG3 1 1
12 24016 1 1 91 ARG HH11 H 1.397 6.391 18.008 1.00 . A A . 233 ARG HH11 1 1
12 24017 1 1 91 ARG HH12 H 1.122 5.784 19.616 1.00 . A A . 233 ARG HH12 1 1
12 24018 1 1 91 ARG HH21 H 0.049 2.614 18.545 1.00 . A A . 233 ARG HH21 1 1
12 24019 1 1 91 ARG HH22 H 0.350 3.638 19.919 1.00 . A A . 233 ARG HH22 1 1
12 24020 1 1 91 ARG N N 1.145 5.503 11.359 1.00 . A A . 233 ARG N 1 1
12 24021 1 1 91 ARG NE N 0.721 4.288 16.795 1.00 . A A . 233 ARG NE 1 1
12 24022 1 1 91 ARG NH1 N 1.110 5.642 18.620 1.00 . A A . 233 ARG NH1 1 1
12 24023 1 1 91 ARG NH2 N 0.342 3.496 18.921 1.00 . A A . 233 ARG NH2 1 1
12 24024 1 1 91 ARG O O 3.499 2.948 11.935 1.00 . A A . 233 ARG O 1 1
12 24025 1 1 92 GLU C C 1.733 0.811 10.777 1.00 . A A . 234 GLU C 1 1
12 24026 1 1 92 GLU CA C 1.234 1.332 12.119 1.00 . A A . 234 GLU CA 1 1
12 24027 1 1 92 GLU CB C -0.185 0.806 12.364 1.00 . A A . 234 GLU CB 1 1
12 24028 1 1 92 GLU CD C -0.178 1.041 14.893 1.00 . A A . 234 GLU CD 1 1
12 24029 1 1 92 GLU CG C -0.873 1.385 13.593 1.00 . A A . 234 GLU CG 1 1
12 24030 1 1 92 GLU H H 0.394 3.278 12.154 1.00 . A A . 234 GLU H 1 1
12 24031 1 1 92 GLU HA H 1.886 0.982 12.905 1.00 . A A . 234 GLU HA 1 1
12 24032 1 1 92 GLU HB2 H -0.793 1.036 11.503 1.00 . A A . 234 GLU HB2 1 1
12 24033 1 1 92 GLU HB3 H -0.138 -0.267 12.480 1.00 . A A . 234 GLU HB3 1 1
12 24034 1 1 92 GLU HG2 H -0.902 2.459 13.497 1.00 . A A . 234 GLU HG2 1 1
12 24035 1 1 92 GLU HG3 H -1.884 1.005 13.632 1.00 . A A . 234 GLU HG3 1 1
12 24036 1 1 92 GLU N N 1.250 2.792 12.124 1.00 . A A . 234 GLU N 1 1
12 24037 1 1 92 GLU O O 2.545 -0.112 10.713 1.00 . A A . 234 GLU O 1 1
12 24038 1 1 92 GLU OE1 O 0.178 -0.138 15.090 1.00 . A A . 234 GLU OE1 1 1
12 24039 1 1 92 GLU OE2 O -0.024 1.943 15.743 1.00 . A A . 234 GLU OE2 1 1
12 24040 1 1 93 THR C C 3.154 1.373 8.179 1.00 . A A . 235 THR C 1 1
12 24041 1 1 93 THR CA C 1.666 1.078 8.362 1.00 . A A . 235 THR CA 1 1
12 24042 1 1 93 THR CB C 0.854 1.874 7.318 1.00 . A A . 235 THR CB 1 1
12 24043 1 1 93 THR CG2 C 1.249 1.499 5.899 1.00 . A A . 235 THR CG2 1 1
12 24044 1 1 93 THR H H 0.559 2.126 9.830 1.00 . A A . 235 THR H 1 1
12 24045 1 1 93 THR HA H 1.489 0.023 8.209 1.00 . A A . 235 THR HA 1 1
12 24046 1 1 93 THR HB H 1.050 2.928 7.463 1.00 . A A . 235 THR HB 1 1
12 24047 1 1 93 THR HG1 H -0.828 2.006 8.356 1.00 . A A . 235 THR HG1 1 1
12 24048 1 1 93 THR HG21 H 1.056 0.450 5.737 1.00 . A A . 235 THR HG21 1 1
12 24049 1 1 93 THR HG22 H 0.674 2.085 5.198 1.00 . A A . 235 THR HG22 1 1
12 24050 1 1 93 THR HG23 H 2.302 1.697 5.756 1.00 . A A . 235 THR HG23 1 1
12 24051 1 1 93 THR N N 1.242 1.423 9.708 1.00 . A A . 235 THR N 1 1
12 24052 1 1 93 THR O O 3.914 0.532 7.695 1.00 . A A . 235 THR O 1 1
12 24053 1 1 93 THR OG1 O -0.547 1.633 7.501 1.00 . A A . 235 THR OG1 1 1
12 24054 1 1 94 ASP C C 5.932 2.080 9.090 1.00 . A A . 236 ASP C 1 1
12 24055 1 1 94 ASP CA C 4.931 3.033 8.452 1.00 . A A . 236 ASP CA 1 1
12 24056 1 1 94 ASP CB C 5.087 4.422 9.071 1.00 . A A . 236 ASP CB 1 1
12 24057 1 1 94 ASP CG C 6.526 4.892 9.090 1.00 . A A . 236 ASP CG 1 1
12 24058 1 1 94 ASP H H 2.904 3.151 9.054 1.00 . A A . 236 ASP H 1 1
12 24059 1 1 94 ASP HA H 5.138 3.097 7.395 1.00 . A A . 236 ASP HA 1 1
12 24060 1 1 94 ASP HB2 H 4.503 5.127 8.505 1.00 . A A . 236 ASP HB2 1 1
12 24061 1 1 94 ASP HB3 H 4.723 4.396 10.087 1.00 . A A . 236 ASP HB3 1 1
12 24062 1 1 94 ASP N N 3.559 2.562 8.611 1.00 . A A . 236 ASP N 1 1
12 24063 1 1 94 ASP O O 6.914 1.686 8.458 1.00 . A A . 236 ASP O 1 1
12 24064 1 1 94 ASP OD1 O 7.073 5.212 8.016 1.00 . A A . 236 ASP OD1 1 1
12 24065 1 1 94 ASP OD2 O 7.117 4.947 10.187 1.00 . A A . 236 ASP OD2 1 1
12 24066 1 1 95 GLU C C 6.674 -0.554 10.464 1.00 . A A . 237 GLU C 1 1
12 24067 1 1 95 GLU CA C 6.604 0.848 11.066 1.00 . A A . 237 GLU CA 1 1
12 24068 1 1 95 GLU CB C 6.266 0.786 12.559 1.00 . A A . 237 GLU CB 1 1
12 24069 1 1 95 GLU CD C 4.719 -0.027 14.351 1.00 . A A . 237 GLU CD 1 1
12 24070 1 1 95 GLU CG C 4.886 0.247 12.876 1.00 . A A . 237 GLU CG 1 1
12 24071 1 1 95 GLU H H 4.843 1.998 10.768 1.00 . A A . 237 GLU H 1 1
12 24072 1 1 95 GLU HA H 7.583 1.296 10.964 1.00 . A A . 237 GLU HA 1 1
12 24073 1 1 95 GLU HB2 H 6.990 0.152 13.050 1.00 . A A . 237 GLU HB2 1 1
12 24074 1 1 95 GLU HB3 H 6.341 1.781 12.972 1.00 . A A . 237 GLU HB3 1 1
12 24075 1 1 95 GLU HG2 H 4.148 0.974 12.571 1.00 . A A . 237 GLU HG2 1 1
12 24076 1 1 95 GLU HG3 H 4.737 -0.674 12.332 1.00 . A A . 237 GLU HG3 1 1
12 24077 1 1 95 GLU N N 5.675 1.698 10.334 1.00 . A A . 237 GLU N 1 1
12 24078 1 1 95 GLU O O 7.730 -1.189 10.487 1.00 . A A . 237 GLU O 1 1
12 24079 1 1 95 GLU OE1 O 4.953 0.895 15.161 1.00 . A A . 237 GLU OE1 1 1
12 24080 1 1 95 GLU OE2 O 4.382 -1.171 14.712 1.00 . A A . 237 GLU OE2 1 1
12 24081 1 1 96 PHE C C 6.499 -2.372 8.096 1.00 . A A . 238 PHE C 1 1
12 24082 1 1 96 PHE CA C 5.552 -2.360 9.299 1.00 . A A . 238 PHE CA 1 1
12 24083 1 1 96 PHE CB C 4.138 -2.749 8.868 1.00 . A A . 238 PHE CB 1 1
12 24084 1 1 96 PHE CD1 C 4.300 -5.211 9.283 1.00 . A A . 238 PHE CD1 1 1
12 24085 1 1 96 PHE CD2 C 3.670 -4.469 7.105 1.00 . A A . 238 PHE CD2 1 1
12 24086 1 1 96 PHE CE1 C 4.209 -6.522 8.866 1.00 . A A . 238 PHE CE1 1 1
12 24087 1 1 96 PHE CE2 C 3.579 -5.781 6.682 1.00 . A A . 238 PHE CE2 1 1
12 24088 1 1 96 PHE CG C 4.030 -4.171 8.409 1.00 . A A . 238 PHE CG 1 1
12 24089 1 1 96 PHE CZ C 3.848 -6.809 7.564 1.00 . A A . 238 PHE CZ 1 1
12 24090 1 1 96 PHE H H 4.729 -0.522 9.969 1.00 . A A . 238 PHE H 1 1
12 24091 1 1 96 PHE HA H 5.908 -3.078 10.026 1.00 . A A . 238 PHE HA 1 1
12 24092 1 1 96 PHE HB2 H 3.465 -2.617 9.703 1.00 . A A . 238 PHE HB2 1 1
12 24093 1 1 96 PHE HB3 H 3.828 -2.110 8.056 1.00 . A A . 238 PHE HB3 1 1
12 24094 1 1 96 PHE HD1 H 4.585 -4.987 10.301 1.00 . A A . 238 PHE HD1 1 1
12 24095 1 1 96 PHE HD2 H 3.459 -3.665 6.417 1.00 . A A . 238 PHE HD2 1 1
12 24096 1 1 96 PHE HE1 H 4.420 -7.324 9.559 1.00 . A A . 238 PHE HE1 1 1
12 24097 1 1 96 PHE HE2 H 3.295 -6.002 5.664 1.00 . A A . 238 PHE HE2 1 1
12 24098 1 1 96 PHE HZ H 3.776 -7.834 7.236 1.00 . A A . 238 PHE HZ 1 1
12 24099 1 1 96 PHE N N 5.560 -1.047 9.932 1.00 . A A . 238 PHE N 1 1
12 24100 1 1 96 PHE O O 7.222 -3.342 7.868 1.00 . A A . 238 PHE O 1 1
12 24101 1 1 97 PHE C C 8.868 -0.952 6.789 1.00 . A A . 239 PHE C 1 1
12 24102 1 1 97 PHE CA C 7.449 -1.126 6.244 1.00 . A A . 239 PHE CA 1 1
12 24103 1 1 97 PHE CB C 7.101 0.091 5.379 1.00 . A A . 239 PHE CB 1 1
12 24104 1 1 97 PHE CD1 C 4.639 0.059 4.889 1.00 . A A . 239 PHE CD1 1 1
12 24105 1 1 97 PHE CD2 C 6.152 -0.430 3.119 1.00 . A A . 239 PHE CD2 1 1
12 24106 1 1 97 PHE CE1 C 3.572 -0.104 4.027 1.00 . A A . 239 PHE CE1 1 1
12 24107 1 1 97 PHE CE2 C 5.090 -0.592 2.253 1.00 . A A . 239 PHE CE2 1 1
12 24108 1 1 97 PHE CG C 5.938 -0.104 4.447 1.00 . A A . 239 PHE CG 1 1
12 24109 1 1 97 PHE CZ C 3.799 -0.428 2.708 1.00 . A A . 239 PHE CZ 1 1
12 24110 1 1 97 PHE H H 5.822 -0.591 7.495 1.00 . A A . 239 PHE H 1 1
12 24111 1 1 97 PHE HA H 7.412 -2.024 5.631 1.00 . A A . 239 PHE HA 1 1
12 24112 1 1 97 PHE HB2 H 6.862 0.921 6.027 1.00 . A A . 239 PHE HB2 1 1
12 24113 1 1 97 PHE HB3 H 7.963 0.351 4.782 1.00 . A A . 239 PHE HB3 1 1
12 24114 1 1 97 PHE HD1 H 4.461 0.315 5.922 1.00 . A A . 239 PHE HD1 1 1
12 24115 1 1 97 PHE HD2 H 7.161 -0.559 2.761 1.00 . A A . 239 PHE HD2 1 1
12 24116 1 1 97 PHE HE1 H 2.561 0.024 4.388 1.00 . A A . 239 PHE HE1 1 1
12 24117 1 1 97 PHE HE2 H 5.270 -0.846 1.218 1.00 . A A . 239 PHE HE2 1 1
12 24118 1 1 97 PHE HZ H 2.965 -0.555 2.032 1.00 . A A . 239 PHE HZ 1 1
12 24119 1 1 97 PHE N N 6.491 -1.291 7.332 1.00 . A A . 239 PHE N 1 1
12 24120 1 1 97 PHE O O 9.824 -1.489 6.232 1.00 . A A . 239 PHE O 1 1
12 24121 1 1 98 LYS C C 11.066 -1.029 8.954 1.00 . A A . 240 LYS C 1 1
12 24122 1 1 98 LYS CA C 10.299 0.182 8.418 1.00 . A A . 240 LYS CA 1 1
12 24123 1 1 98 LYS CB C 10.152 1.264 9.503 1.00 . A A . 240 LYS CB 1 1
12 24124 1 1 98 LYS CD C 9.969 1.865 11.941 1.00 . A A . 240 LYS CD 1 1
12 24125 1 1 98 LYS CE C 10.346 1.446 13.358 1.00 . A A . 240 LYS CE 1 1
12 24126 1 1 98 LYS CG C 10.189 0.744 10.935 1.00 . A A . 240 LYS CG 1 1
12 24127 1 1 98 LYS H H 8.181 0.108 8.345 1.00 . A A . 240 LYS H 1 1
12 24128 1 1 98 LYS HA H 10.865 0.599 7.595 1.00 . A A . 240 LYS HA 1 1
12 24129 1 1 98 LYS HB2 H 10.953 1.979 9.389 1.00 . A A . 240 LYS HB2 1 1
12 24130 1 1 98 LYS HB3 H 9.209 1.773 9.354 1.00 . A A . 240 LYS HB3 1 1
12 24131 1 1 98 LYS HD2 H 10.577 2.711 11.658 1.00 . A A . 240 LYS HD2 1 1
12 24132 1 1 98 LYS HD3 H 8.926 2.150 11.926 1.00 . A A . 240 LYS HD3 1 1
12 24133 1 1 98 LYS HE2 H 11.402 1.225 13.381 1.00 . A A . 240 LYS HE2 1 1
12 24134 1 1 98 LYS HE3 H 10.140 2.269 14.026 1.00 . A A . 240 LYS HE3 1 1
12 24135 1 1 98 LYS HG2 H 9.411 0.007 11.059 1.00 . A A . 240 LYS HG2 1 1
12 24136 1 1 98 LYS HG3 H 11.153 0.289 11.118 1.00 . A A . 240 LYS HG3 1 1
12 24137 1 1 98 LYS HZ1 H 8.573 0.405 13.749 1.00 . A A . 240 LYS HZ1 1 1
12 24138 1 1 98 LYS HZ2 H 9.855 -0.585 13.249 1.00 . A A . 240 LYS HZ2 1 1
12 24139 1 1 98 LYS HZ3 H 9.833 0.045 14.819 1.00 . A A . 240 LYS HZ3 1 1
12 24140 1 1 98 LYS N N 8.991 -0.202 7.886 1.00 . A A . 240 LYS N 1 1
12 24141 1 1 98 LYS NZ N 9.597 0.248 13.824 1.00 . A A . 240 LYS NZ 1 1
12 24142 1 1 98 LYS O O 12.296 -1.045 8.947 1.00 . A A . 240 LYS O 1 1
12 24143 1 1 99 LYS C C 11.558 -4.052 8.693 1.00 . A A . 241 LYS C 1 1
12 24144 1 1 99 LYS CA C 11.004 -3.267 9.876 1.00 . A A . 241 LYS CA 1 1
12 24145 1 1 99 LYS CB C 10.051 -4.144 10.698 1.00 . A A . 241 LYS CB 1 1
12 24146 1 1 99 LYS CD C 8.177 -5.825 10.699 1.00 . A A . 241 LYS CD 1 1
12 24147 1 1 99 LYS CE C 8.925 -7.154 10.767 1.00 . A A . 241 LYS CE 1 1
12 24148 1 1 99 LYS CG C 8.935 -4.779 9.893 1.00 . A A . 241 LYS CG 1 1
12 24149 1 1 99 LYS H H 9.367 -1.989 9.427 1.00 . A A . 241 LYS H 1 1
12 24150 1 1 99 LYS HA H 11.830 -2.966 10.504 1.00 . A A . 241 LYS HA 1 1
12 24151 1 1 99 LYS HB2 H 10.621 -4.932 11.162 1.00 . A A . 241 LYS HB2 1 1
12 24152 1 1 99 LYS HB3 H 9.603 -3.536 11.472 1.00 . A A . 241 LYS HB3 1 1
12 24153 1 1 99 LYS HD2 H 8.033 -5.455 11.704 1.00 . A A . 241 LYS HD2 1 1
12 24154 1 1 99 LYS HD3 H 7.216 -5.990 10.236 1.00 . A A . 241 LYS HD3 1 1
12 24155 1 1 99 LYS HE2 H 8.278 -7.889 11.224 1.00 . A A . 241 LYS HE2 1 1
12 24156 1 1 99 LYS HE3 H 9.159 -7.466 9.759 1.00 . A A . 241 LYS HE3 1 1
12 24157 1 1 99 LYS HG2 H 8.244 -4.007 9.584 1.00 . A A . 241 LYS HG2 1 1
12 24158 1 1 99 LYS HG3 H 9.360 -5.250 9.020 1.00 . A A . 241 LYS HG3 1 1
12 24159 1 1 99 LYS HZ1 H 10.623 -8.025 11.621 1.00 . A A . 241 LYS HZ1 1 1
12 24160 1 1 99 LYS HZ2 H 10.866 -6.437 11.096 1.00 . A A . 241 LYS HZ2 1 1
12 24161 1 1 99 LYS HZ3 H 9.996 -6.730 12.518 1.00 . A A . 241 LYS HZ3 1 1
12 24162 1 1 99 LYS N N 10.347 -2.054 9.404 1.00 . A A . 241 LYS N 1 1
12 24163 1 1 99 LYS NZ N 10.189 -7.080 11.554 1.00 . A A . 241 LYS NZ 1 1
12 24164 1 1 99 LYS O O 12.436 -4.899 8.847 1.00 . A A . 241 LYS O 1 1
12 24165 1 1 100 CYS C C 12.526 -3.472 5.605 1.00 . A A . 242 CYS C 1 1
12 24166 1 1 100 CYS CA C 11.512 -4.382 6.289 1.00 . A A . 242 CYS CA 1 1
12 24167 1 1 100 CYS CB C 10.335 -4.661 5.358 1.00 . A A . 242 CYS CB 1 1
12 24168 1 1 100 CYS H H 10.306 -3.106 7.461 1.00 . A A . 242 CYS H 1 1
12 24169 1 1 100 CYS HA H 11.992 -5.312 6.548 1.00 . A A . 242 CYS HA 1 1
12 24170 1 1 100 CYS HB2 H 9.965 -3.726 4.964 1.00 . A A . 242 CYS HB2 1 1
12 24171 1 1 100 CYS HB3 H 10.670 -5.284 4.543 1.00 . A A . 242 CYS HB3 1 1
12 24172 1 1 100 CYS HG H 8.217 -4.585 6.785 1.00 . A A . 242 CYS HG 1 1
12 24173 1 1 100 CYS N N 11.036 -3.760 7.512 1.00 . A A . 242 CYS N 1 1
12 24174 1 1 100 CYS O O 13.201 -3.862 4.649 1.00 . A A . 242 CYS O 1 1
12 24175 1 1 100 CYS SG S 8.955 -5.503 6.169 1.00 . A A . 242 CYS SG 1 1
12 24176 1 1 101 ARG C C 13.297 -0.906 4.191 1.00 . A A . 243 ARG C 1 1
12 24177 1 1 101 ARG CA C 13.530 -1.222 5.662 1.00 . A A . 243 ARG CA 1 1
12 24178 1 1 101 ARG CB C 14.980 -1.631 5.920 1.00 . A A . 243 ARG CB 1 1
12 24179 1 1 101 ARG CD C 16.708 -2.245 7.640 1.00 . A A . 243 ARG CD 1 1
12 24180 1 1 101 ARG CG C 15.283 -1.791 7.398 1.00 . A A . 243 ARG CG 1 1
12 24181 1 1 101 ARG CZ C 18.120 -2.913 9.553 1.00 . A A . 243 ARG CZ 1 1
12 24182 1 1 101 ARG H H 12.043 -2.039 6.903 1.00 . A A . 243 ARG H 1 1
12 24183 1 1 101 ARG HA H 13.323 -0.329 6.231 1.00 . A A . 243 ARG HA 1 1
12 24184 1 1 101 ARG HB2 H 15.176 -2.572 5.425 1.00 . A A . 243 ARG HB2 1 1
12 24185 1 1 101 ARG HB3 H 15.637 -0.875 5.517 1.00 . A A . 243 ARG HB3 1 1
12 24186 1 1 101 ARG HD2 H 16.877 -3.163 7.098 1.00 . A A . 243 ARG HD2 1 1
12 24187 1 1 101 ARG HD3 H 17.384 -1.483 7.281 1.00 . A A . 243 ARG HD3 1 1
12 24188 1 1 101 ARG HE H 16.214 -2.306 9.685 1.00 . A A . 243 ARG HE 1 1
12 24189 1 1 101 ARG HG2 H 15.132 -0.841 7.890 1.00 . A A . 243 ARG HG2 1 1
12 24190 1 1 101 ARG HG3 H 14.608 -2.523 7.815 1.00 . A A . 243 ARG HG3 1 1
12 24191 1 1 101 ARG HH11 H 19.072 -2.987 7.756 1.00 . A A . 243 ARG HH11 1 1
12 24192 1 1 101 ARG HH12 H 20.025 -3.473 9.133 1.00 . A A . 243 ARG HH12 1 1
12 24193 1 1 101 ARG HH21 H 17.480 -2.936 11.479 1.00 . A A . 243 ARG HH21 1 1
12 24194 1 1 101 ARG HH22 H 19.125 -3.445 11.226 1.00 . A A . 243 ARG HH22 1 1
12 24195 1 1 101 ARG N N 12.616 -2.253 6.141 1.00 . A A . 243 ARG N 1 1
12 24196 1 1 101 ARG NE N 16.962 -2.478 9.060 1.00 . A A . 243 ARG NE 1 1
12 24197 1 1 101 ARG NH1 N 19.152 -3.141 8.749 1.00 . A A . 243 ARG NH1 1 1
12 24198 1 1 101 ARG NH2 N 18.252 -3.112 10.855 1.00 . A A . 243 ARG NH2 1 1
12 24199 1 1 101 ARG O O 14.240 -0.780 3.411 1.00 . A A . 243 ARG O 1 1
12 24200 1 1 102 VAL C C 10.808 0.851 2.493 1.00 . A A . 244 VAL C 1 1
12 24201 1 1 102 VAL CA C 11.658 -0.410 2.471 1.00 . A A . 244 VAL CA 1 1
12 24202 1 1 102 VAL CB C 10.884 -1.543 1.756 1.00 . A A . 244 VAL CB 1 1
12 24203 1 1 102 VAL CG1 C 11.760 -2.776 1.588 1.00 . A A . 244 VAL CG1 1 1
12 24204 1 1 102 VAL CG2 C 9.606 -1.894 2.509 1.00 . A A . 244 VAL CG2 1 1
12 24205 1 1 102 VAL H H 11.325 -0.923 4.491 1.00 . A A . 244 VAL H 1 1
12 24206 1 1 102 VAL HA H 12.566 -0.211 1.917 1.00 . A A . 244 VAL HA 1 1
12 24207 1 1 102 VAL HB H 10.609 -1.192 0.772 1.00 . A A . 244 VAL HB 1 1
12 24208 1 1 102 VAL HG11 H 11.199 -3.550 1.086 1.00 . A A . 244 VAL HG11 1 1
12 24209 1 1 102 VAL HG12 H 12.630 -2.523 1.000 1.00 . A A . 244 VAL HG12 1 1
12 24210 1 1 102 VAL HG13 H 12.074 -3.130 2.559 1.00 . A A . 244 VAL HG13 1 1
12 24211 1 1 102 VAL HG21 H 8.969 -1.023 2.562 1.00 . A A . 244 VAL HG21 1 1
12 24212 1 1 102 VAL HG22 H 9.088 -2.687 1.990 1.00 . A A . 244 VAL HG22 1 1
12 24213 1 1 102 VAL HG23 H 9.855 -2.219 3.509 1.00 . A A . 244 VAL HG23 1 1
12 24214 1 1 102 VAL N N 12.032 -0.777 3.826 1.00 . A A . 244 VAL N 1 1
12 24215 1 1 102 VAL O O 10.113 1.124 3.473 1.00 . A A . 244 VAL O 1 1
12 24216 1 1 103 ILE C C 8.710 2.526 0.781 1.00 . A A . 245 ILE C 1 1
12 24217 1 1 103 ILE CA C 10.104 2.846 1.307 1.00 . A A . 245 ILE CA 1 1
12 24218 1 1 103 ILE CB C 10.802 3.860 0.366 1.00 . A A . 245 ILE CB 1 1
12 24219 1 1 103 ILE CD1 C 12.110 4.891 2.304 1.00 . A A . 245 ILE CD1 1 1
12 24220 1 1 103 ILE CG1 C 12.172 4.254 0.930 1.00 . A A . 245 ILE CG1 1 1
12 24221 1 1 103 ILE CG2 C 9.937 5.097 0.147 1.00 . A A . 245 ILE CG2 1 1
12 24222 1 1 103 ILE H H 11.452 1.347 0.670 1.00 . A A . 245 ILE H 1 1
12 24223 1 1 103 ILE HA H 10.024 3.288 2.291 1.00 . A A . 245 ILE HA 1 1
12 24224 1 1 103 ILE HB H 10.943 3.383 -0.591 1.00 . A A . 245 ILE HB 1 1
12 24225 1 1 103 ILE HD11 H 11.507 5.786 2.255 1.00 . A A . 245 ILE HD11 1 1
12 24226 1 1 103 ILE HD12 H 11.668 4.197 3.006 1.00 . A A . 245 ILE HD12 1 1
12 24227 1 1 103 ILE HD13 H 13.107 5.147 2.631 1.00 . A A . 245 ILE HD13 1 1
12 24228 1 1 103 ILE HG12 H 12.790 3.371 1.005 1.00 . A A . 245 ILE HG12 1 1
12 24229 1 1 103 ILE HG13 H 12.642 4.958 0.259 1.00 . A A . 245 ILE HG13 1 1
12 24230 1 1 103 ILE HG21 H 10.445 5.777 -0.520 1.00 . A A . 245 ILE HG21 1 1
12 24231 1 1 103 ILE HG22 H 8.994 4.804 -0.289 1.00 . A A . 245 ILE HG22 1 1
12 24232 1 1 103 ILE HG23 H 9.760 5.587 1.093 1.00 . A A . 245 ILE HG23 1 1
12 24233 1 1 103 ILE N N 10.876 1.619 1.421 1.00 . A A . 245 ILE N 1 1
12 24234 1 1 103 ILE O O 8.575 1.859 -0.241 1.00 . A A . 245 ILE O 1 1
12 24235 1 1 104 PRO C C 5.841 3.499 -0.143 1.00 . A A . 246 PRO C 1 1
12 24236 1 1 104 PRO CA C 6.264 2.703 1.091 1.00 . A A . 246 PRO CA 1 1
12 24237 1 1 104 PRO CB C 5.442 3.136 2.313 1.00 . A A . 246 PRO CB 1 1
12 24238 1 1 104 PRO CD C 7.719 3.765 2.714 1.00 . A A . 246 PRO CD 1 1
12 24239 1 1 104 PRO CG C 6.433 3.414 3.399 1.00 . A A . 246 PRO CG 1 1
12 24240 1 1 104 PRO HA H 6.110 1.650 0.902 1.00 . A A . 246 PRO HA 1 1
12 24241 1 1 104 PRO HB2 H 4.872 4.020 2.069 1.00 . A A . 246 PRO HB2 1 1
12 24242 1 1 104 PRO HB3 H 4.770 2.339 2.592 1.00 . A A . 246 PRO HB3 1 1
12 24243 1 1 104 PRO HD2 H 7.756 4.821 2.493 1.00 . A A . 246 PRO HD2 1 1
12 24244 1 1 104 PRO HD3 H 8.564 3.471 3.319 1.00 . A A . 246 PRO HD3 1 1
12 24245 1 1 104 PRO HG2 H 6.092 4.244 4.000 1.00 . A A . 246 PRO HG2 1 1
12 24246 1 1 104 PRO HG3 H 6.563 2.534 4.014 1.00 . A A . 246 PRO HG3 1 1
12 24247 1 1 104 PRO N N 7.654 2.972 1.482 1.00 . A A . 246 PRO N 1 1
12 24248 1 1 104 PRO O O 4.935 4.331 -0.086 1.00 . A A . 246 PRO O 1 1
12 24249 1 1 105 SER C C 4.966 3.410 -3.186 1.00 . A A . 247 SER C 1 1
12 24250 1 1 105 SER CA C 6.247 3.903 -2.507 1.00 . A A . 247 SER CA 1 1
12 24251 1 1 105 SER CB C 7.449 3.704 -3.421 1.00 . A A . 247 SER CB 1 1
12 24252 1 1 105 SER H H 7.241 2.576 -1.216 1.00 . A A . 247 SER H 1 1
12 24253 1 1 105 SER HA H 6.144 4.957 -2.302 1.00 . A A . 247 SER HA 1 1
12 24254 1 1 105 SER HB2 H 7.115 3.686 -4.449 1.00 . A A . 247 SER HB2 1 1
12 24255 1 1 105 SER HB3 H 8.148 4.513 -3.279 1.00 . A A . 247 SER HB3 1 1
12 24256 1 1 105 SER HG H 9.047 2.565 -3.321 1.00 . A A . 247 SER HG 1 1
12 24257 1 1 105 SER N N 6.510 3.232 -1.250 1.00 . A A . 247 SER N 1 1
12 24258 1 1 105 SER O O 4.292 2.502 -2.682 1.00 . A A . 247 SER O 1 1
12 24259 1 1 105 SER OG O 8.099 2.476 -3.131 1.00 . A A . 247 SER OG 1 1
12 24260 1 1 106 GLN C C 3.357 2.177 -5.402 1.00 . A A . 248 GLN C 1 1
12 24261 1 1 106 GLN CA C 3.450 3.672 -5.109 1.00 . A A . 248 GLN CA 1 1
12 24262 1 1 106 GLN CB C 3.454 4.441 -6.429 1.00 . A A . 248 GLN CB 1 1
12 24263 1 1 106 GLN CD C 3.814 6.673 -7.538 1.00 . A A . 248 GLN CD 1 1
12 24264 1 1 106 GLN CG C 3.480 5.946 -6.254 1.00 . A A . 248 GLN CG 1 1
12 24265 1 1 106 GLN H H 5.244 4.724 -4.668 1.00 . A A . 248 GLN H 1 1
12 24266 1 1 106 GLN HA H 2.587 3.973 -4.533 1.00 . A A . 248 GLN HA 1 1
12 24267 1 1 106 GLN HB2 H 4.324 4.152 -6.996 1.00 . A A . 248 GLN HB2 1 1
12 24268 1 1 106 GLN HB3 H 2.568 4.181 -6.988 1.00 . A A . 248 GLN HB3 1 1
12 24269 1 1 106 GLN HE21 H 4.718 8.095 -6.503 1.00 . A A . 248 GLN HE21 1 1
12 24270 1 1 106 GLN HE22 H 4.719 8.293 -8.220 1.00 . A A . 248 GLN HE22 1 1
12 24271 1 1 106 GLN HG2 H 2.510 6.273 -5.916 1.00 . A A . 248 GLN HG2 1 1
12 24272 1 1 106 GLN HG3 H 4.224 6.195 -5.511 1.00 . A A . 248 GLN HG3 1 1
12 24273 1 1 106 GLN N N 4.650 4.008 -4.334 1.00 . A A . 248 GLN N 1 1
12 24274 1 1 106 GLN NE2 N 4.480 7.802 -7.409 1.00 . A A . 248 GLN NE2 1 1
12 24275 1 1 106 GLN O O 2.266 1.613 -5.487 1.00 . A A . 248 GLN O 1 1
12 24276 1 1 106 GLN OE1 O 3.496 6.213 -8.635 1.00 . A A . 248 GLN OE1 1 1
12 24277 1 1 107 GLU C C 3.905 -0.720 -4.761 1.00 . A A . 249 GLU C 1 1
12 24278 1 1 107 GLU CA C 4.563 0.118 -5.853 1.00 . A A . 249 GLU CA 1 1
12 24279 1 1 107 GLU CB C 6.019 -0.320 -6.048 1.00 . A A . 249 GLU CB 1 1
12 24280 1 1 107 GLU CD C 8.347 -0.417 -5.064 1.00 . A A . 249 GLU CD 1 1
12 24281 1 1 107 GLU CG C 6.920 0.047 -4.881 1.00 . A A . 249 GLU CG 1 1
12 24282 1 1 107 GLU H H 5.345 2.032 -5.395 1.00 . A A . 249 GLU H 1 1
12 24283 1 1 107 GLU HA H 4.024 -0.030 -6.778 1.00 . A A . 249 GLU HA 1 1
12 24284 1 1 107 GLU HB2 H 6.046 -1.393 -6.176 1.00 . A A . 249 GLU HB2 1 1
12 24285 1 1 107 GLU HB3 H 6.409 0.150 -6.940 1.00 . A A . 249 GLU HB3 1 1
12 24286 1 1 107 GLU HG2 H 6.922 1.123 -4.772 1.00 . A A . 249 GLU HG2 1 1
12 24287 1 1 107 GLU HG3 H 6.524 -0.402 -3.982 1.00 . A A . 249 GLU HG3 1 1
12 24288 1 1 107 GLU N N 4.508 1.536 -5.527 1.00 . A A . 249 GLU N 1 1
12 24289 1 1 107 GLU O O 3.383 -1.800 -5.025 1.00 . A A . 249 GLU O 1 1
12 24290 1 1 107 GLU OE1 O 9.082 0.202 -5.852 1.00 . A A . 249 GLU OE1 1 1
12 24291 1 1 107 GLU OE2 O 8.749 -1.397 -4.403 1.00 . A A . 249 GLU OE2 1 1
12 24292 1 1 108 HIS C C 1.933 -0.815 -2.165 1.00 . A A . 250 HIS C 1 1
12 24293 1 1 108 HIS CA C 3.433 -0.964 -2.394 1.00 . A A . 250 HIS CA 1 1
12 24294 1 1 108 HIS CB C 4.211 -0.566 -1.144 1.00 . A A . 250 HIS CB 1 1
12 24295 1 1 108 HIS CD2 C 6.189 -2.244 -1.150 1.00 . A A . 250 HIS CD2 1 1
12 24296 1 1 108 HIS CE1 C 7.824 -0.808 -1.329 1.00 . A A . 250 HIS CE1 1 1
12 24297 1 1 108 HIS CG C 5.641 -1.005 -1.189 1.00 . A A . 250 HIS CG 1 1
12 24298 1 1 108 HIS H H 4.226 0.722 -3.412 1.00 . A A . 250 HIS H 1 1
12 24299 1 1 108 HIS HA H 3.636 -2.004 -2.600 1.00 . A A . 250 HIS HA 1 1
12 24300 1 1 108 HIS HB2 H 4.190 0.509 -1.040 1.00 . A A . 250 HIS HB2 1 1
12 24301 1 1 108 HIS HB3 H 3.748 -1.018 -0.277 1.00 . A A . 250 HIS HB3 1 1
12 24302 1 1 108 HIS HD1 H 6.627 0.843 -1.363 1.00 . A A . 250 HIS HD1 1 1
12 24303 1 1 108 HIS HD2 H 5.651 -3.182 -1.011 1.00 . A A . 250 HIS HD2 1 1
12 24304 1 1 108 HIS HE1 H 8.810 -0.378 -1.382 1.00 . A A . 250 HIS HE1 1 1
12 24305 1 1 108 HIS HE2 H 8.162 -2.810 -1.548 1.00 . A A . 250 HIS HE2 1 1
12 24306 1 1 108 HIS N N 3.905 -0.201 -3.542 1.00 . A A . 250 HIS N 1 1
12 24307 1 1 108 HIS ND1 N 6.693 -0.131 -1.301 1.00 . A A . 250 HIS ND1 1 1
12 24308 1 1 108 HIS NE2 N 7.550 -2.097 -1.245 1.00 . A A . 250 HIS NE2 1 1
12 24309 1 1 108 HIS O O 1.317 -1.654 -1.511 1.00 . A A . 250 HIS O 1 1
12 24310 1 1 109 LEU C C -0.787 -0.523 -3.587 1.00 . A A . 251 LEU C 1 1
12 24311 1 1 109 LEU CA C -0.107 0.405 -2.587 1.00 . A A . 251 LEU CA 1 1
12 24312 1 1 109 LEU CB C -0.542 1.871 -2.783 1.00 . A A . 251 LEU CB 1 1
12 24313 1 1 109 LEU CD1 C -1.560 2.189 -5.070 1.00 . A A . 251 LEU CD1 1 1
12 24314 1 1 109 LEU CD2 C -0.125 3.969 -4.081 1.00 . A A . 251 LEU CD2 1 1
12 24315 1 1 109 LEU CG C -0.356 2.473 -4.182 1.00 . A A . 251 LEU CG 1 1
12 24316 1 1 109 LEU H H 1.874 0.940 -3.129 1.00 . A A . 251 LEU H 1 1
12 24317 1 1 109 LEU HA H -0.393 0.093 -1.592 1.00 . A A . 251 LEU HA 1 1
12 24318 1 1 109 LEU HB2 H -1.590 1.941 -2.530 1.00 . A A . 251 LEU HB2 1 1
12 24319 1 1 109 LEU HB3 H 0.013 2.477 -2.083 1.00 . A A . 251 LEU HB3 1 1
12 24320 1 1 109 LEU HD11 H -1.672 1.122 -5.195 1.00 . A A . 251 LEU HD11 1 1
12 24321 1 1 109 LEU HD12 H -2.447 2.593 -4.609 1.00 . A A . 251 LEU HD12 1 1
12 24322 1 1 109 LEU HD13 H -1.412 2.652 -6.035 1.00 . A A . 251 LEU HD13 1 1
12 24323 1 1 109 LEU HD21 H 0.781 4.156 -3.526 1.00 . A A . 251 LEU HD21 1 1
12 24324 1 1 109 LEU HD22 H -0.033 4.387 -5.074 1.00 . A A . 251 LEU HD22 1 1
12 24325 1 1 109 LEU HD23 H -0.961 4.427 -3.573 1.00 . A A . 251 LEU HD23 1 1
12 24326 1 1 109 LEU HG H 0.513 2.030 -4.644 1.00 . A A . 251 LEU HG 1 1
12 24327 1 1 109 LEU N N 1.339 0.253 -2.680 1.00 . A A . 251 LEU N 1 1
12 24328 1 1 109 LEU O O -1.902 -0.994 -3.364 1.00 . A A . 251 LEU O 1 1
12 24329 1 1 110 ASN C C -0.236 -3.077 -5.513 1.00 . A A . 252 ASN C 1 1
12 24330 1 1 110 ASN CA C -0.614 -1.617 -5.761 1.00 . A A . 252 ASN CA 1 1
12 24331 1 1 110 ASN CB C -0.052 -1.138 -7.106 1.00 . A A . 252 ASN CB 1 1
12 24332 1 1 110 ASN CG C -0.821 -1.656 -8.312 1.00 . A A . 252 ASN CG 1 1
12 24333 1 1 110 ASN H H 0.795 -0.378 -4.791 1.00 . A A . 252 ASN H 1 1
12 24334 1 1 110 ASN HA H -1.691 -1.527 -5.770 1.00 . A A . 252 ASN HA 1 1
12 24335 1 1 110 ASN HB2 H -0.077 -0.060 -7.130 1.00 . A A . 252 ASN HB2 1 1
12 24336 1 1 110 ASN HB3 H 0.973 -1.468 -7.192 1.00 . A A . 252 ASN HB3 1 1
12 24337 1 1 110 ASN HD21 H -0.413 0.015 -9.302 1.00 . A A . 252 ASN HD21 1 1
12 24338 1 1 110 ASN HD22 H -1.374 -1.143 -10.156 1.00 . A A . 252 ASN HD22 1 1
12 24339 1 1 110 ASN N N -0.095 -0.772 -4.692 1.00 . A A . 252 ASN N 1 1
12 24340 1 1 110 ASN ND2 N -0.869 -0.849 -9.360 1.00 . A A . 252 ASN ND2 1 1
12 24341 1 1 110 ASN O O -1.057 -3.982 -5.678 1.00 . A A . 252 ASN O 1 1
12 24342 1 1 110 ASN OD1 O -1.361 -2.761 -8.306 1.00 . A A . 252 ASN OD1 1 1
12 24343 1 1 111 GLY C C 1.612 -4.931 -3.360 1.00 . A A . 253 GLY C 1 1
12 24344 1 1 111 GLY CA C 1.482 -4.639 -4.844 1.00 . A A . 253 GLY CA 1 1
12 24345 1 1 111 GLY H H 1.610 -2.536 -4.966 1.00 . A A . 253 GLY H 1 1
12 24346 1 1 111 GLY HA2 H 0.789 -5.345 -5.280 1.00 . A A . 253 GLY HA2 1 1
12 24347 1 1 111 GLY HA3 H 2.447 -4.763 -5.310 1.00 . A A . 253 GLY HA3 1 1
12 24348 1 1 111 GLY N N 1.007 -3.297 -5.103 1.00 . A A . 253 GLY N 1 1
12 24349 1 1 111 GLY O O 0.745 -4.549 -2.577 1.00 . A A . 253 GLY O 1 1
12 24350 1 1 112 PRO C C 3.514 -4.798 -0.748 1.00 . A A . 254 PRO C 1 1
12 24351 1 1 112 PRO CA C 2.941 -5.968 -1.545 1.00 . A A . 254 PRO CA 1 1
12 24352 1 1 112 PRO CB C 3.972 -7.107 -1.629 1.00 . A A . 254 PRO CB 1 1
12 24353 1 1 112 PRO CD C 3.774 -6.096 -3.805 1.00 . A A . 254 PRO CD 1 1
12 24354 1 1 112 PRO CG C 4.224 -7.338 -3.089 1.00 . A A . 254 PRO CG 1 1
12 24355 1 1 112 PRO HA H 2.042 -6.326 -1.065 1.00 . A A . 254 PRO HA 1 1
12 24356 1 1 112 PRO HB2 H 4.876 -6.808 -1.120 1.00 . A A . 254 PRO HB2 1 1
12 24357 1 1 112 PRO HB3 H 3.569 -7.991 -1.156 1.00 . A A . 254 PRO HB3 1 1
12 24358 1 1 112 PRO HD2 H 4.576 -5.375 -3.863 1.00 . A A . 254 PRO HD2 1 1
12 24359 1 1 112 PRO HD3 H 3.403 -6.336 -4.792 1.00 . A A . 254 PRO HD3 1 1
12 24360 1 1 112 PRO HG2 H 5.278 -7.505 -3.256 1.00 . A A . 254 PRO HG2 1 1
12 24361 1 1 112 PRO HG3 H 3.654 -8.191 -3.426 1.00 . A A . 254 PRO HG3 1 1
12 24362 1 1 112 PRO N N 2.695 -5.613 -2.945 1.00 . A A . 254 PRO N 1 1
12 24363 1 1 112 PRO O O 3.615 -3.688 -1.255 1.00 . A A . 254 PRO O 1 1
12 24364 1 1 113 LEU C C 5.955 -4.209 1.570 1.00 . A A . 255 LEU C 1 1
12 24365 1 1 113 LEU CA C 4.447 -4.015 1.363 1.00 . A A . 255 LEU CA 1 1
12 24366 1 1 113 LEU CB C 3.717 -3.998 2.713 1.00 . A A . 255 LEU CB 1 1
12 24367 1 1 113 LEU CD1 C 1.570 -4.188 3.991 1.00 . A A . 255 LEU CD1 1 1
12 24368 1 1 113 LEU CD2 C 1.653 -2.898 1.856 1.00 . A A . 255 LEU CD2 1 1
12 24369 1 1 113 LEU CG C 2.199 -4.092 2.612 1.00 . A A . 255 LEU CG 1 1
12 24370 1 1 113 LEU H H 3.808 -5.967 0.845 1.00 . A A . 255 LEU H 1 1
12 24371 1 1 113 LEU HA H 4.287 -3.067 0.872 1.00 . A A . 255 LEU HA 1 1
12 24372 1 1 113 LEU HB2 H 4.074 -4.819 3.312 1.00 . A A . 255 LEU HB2 1 1
12 24373 1 1 113 LEU HB3 H 3.962 -3.077 3.216 1.00 . A A . 255 LEU HB3 1 1
12 24374 1 1 113 LEU HD11 H 1.959 -5.054 4.505 1.00 . A A . 255 LEU HD11 1 1
12 24375 1 1 113 LEU HD12 H 1.804 -3.298 4.556 1.00 . A A . 255 LEU HD12 1 1
12 24376 1 1 113 LEU HD13 H 0.497 -4.277 3.890 1.00 . A A . 255 LEU HD13 1 1
12 24377 1 1 113 LEU HD21 H 2.089 -2.870 0.869 1.00 . A A . 255 LEU HD21 1 1
12 24378 1 1 113 LEU HD22 H 0.581 -2.986 1.774 1.00 . A A . 255 LEU HD22 1 1
12 24379 1 1 113 LEU HD23 H 1.903 -1.991 2.386 1.00 . A A . 255 LEU HD23 1 1
12 24380 1 1 113 LEU HG H 1.936 -4.983 2.062 1.00 . A A . 255 LEU HG 1 1
12 24381 1 1 113 LEU N N 3.896 -5.056 0.498 1.00 . A A . 255 LEU N 1 1
12 24382 1 1 113 LEU O O 6.724 -3.261 1.448 1.00 . A A . 255 LEU O 1 1
12 24383 1 1 114 PRO C C 8.312 -6.390 0.719 1.00 . A A . 256 PRO C 1 1
12 24384 1 1 114 PRO CA C 7.813 -5.759 2.016 1.00 . A A . 256 PRO CA 1 1
12 24385 1 1 114 PRO CB C 7.834 -6.787 3.168 1.00 . A A . 256 PRO CB 1 1
12 24386 1 1 114 PRO CD C 5.613 -6.554 2.366 1.00 . A A . 256 PRO CD 1 1
12 24387 1 1 114 PRO CG C 6.399 -6.942 3.580 1.00 . A A . 256 PRO CG 1 1
12 24388 1 1 114 PRO HA H 8.421 -4.904 2.271 1.00 . A A . 256 PRO HA 1 1
12 24389 1 1 114 PRO HB2 H 8.248 -7.720 2.812 1.00 . A A . 256 PRO HB2 1 1
12 24390 1 1 114 PRO HB3 H 8.437 -6.408 3.978 1.00 . A A . 256 PRO HB3 1 1
12 24391 1 1 114 PRO HD2 H 5.616 -7.347 1.632 1.00 . A A . 256 PRO HD2 1 1
12 24392 1 1 114 PRO HD3 H 4.609 -6.255 2.611 1.00 . A A . 256 PRO HD3 1 1
12 24393 1 1 114 PRO HG2 H 6.197 -7.964 3.860 1.00 . A A . 256 PRO HG2 1 1
12 24394 1 1 114 PRO HG3 H 6.181 -6.265 4.402 1.00 . A A . 256 PRO HG3 1 1
12 24395 1 1 114 PRO N N 6.402 -5.421 1.926 1.00 . A A . 256 PRO N 1 1
12 24396 1 1 114 PRO O O 7.608 -6.387 -0.292 1.00 . A A . 256 PRO O 1 1
12 24397 1 1 115 VAL C C 10.502 -9.013 -0.077 1.00 . A A . 257 VAL C 1 1
12 24398 1 1 115 VAL CA C 10.091 -7.578 -0.411 1.00 . A A . 257 VAL CA 1 1
12 24399 1 1 115 VAL CB C 11.303 -6.774 -0.945 1.00 . A A . 257 VAL CB 1 1
12 24400 1 1 115 VAL CG1 C 12.331 -6.533 0.151 1.00 . A A . 257 VAL CG1 1 1
12 24401 1 1 115 VAL CG2 C 11.935 -7.477 -2.134 1.00 . A A . 257 VAL CG2 1 1
12 24402 1 1 115 VAL H H 10.030 -6.913 1.584 1.00 . A A . 257 VAL H 1 1
12 24403 1 1 115 VAL HA H 9.335 -7.605 -1.183 1.00 . A A . 257 VAL HA 1 1
12 24404 1 1 115 VAL HB H 10.944 -5.810 -1.280 1.00 . A A . 257 VAL HB 1 1
12 24405 1 1 115 VAL HG11 H 11.867 -6.001 0.968 1.00 . A A . 257 VAL HG11 1 1
12 24406 1 1 115 VAL HG12 H 12.708 -7.482 0.505 1.00 . A A . 257 VAL HG12 1 1
12 24407 1 1 115 VAL HG13 H 13.147 -5.946 -0.245 1.00 . A A . 257 VAL HG13 1 1
12 24408 1 1 115 VAL HG21 H 11.204 -7.573 -2.924 1.00 . A A . 257 VAL HG21 1 1
12 24409 1 1 115 VAL HG22 H 12.776 -6.903 -2.489 1.00 . A A . 257 VAL HG22 1 1
12 24410 1 1 115 VAL HG23 H 12.269 -8.458 -1.832 1.00 . A A . 257 VAL HG23 1 1
12 24411 1 1 115 VAL N N 9.514 -6.936 0.754 1.00 . A A . 257 VAL N 1 1
12 24412 1 1 115 VAL O O 11.257 -9.250 0.869 1.00 . A A . 257 VAL O 1 1
12 24413 1 1 116 PRO C C 11.769 -11.673 -0.967 1.00 . A A . 258 PRO C 1 1
12 24414 1 1 116 PRO CA C 10.309 -11.405 -0.633 1.00 . A A . 258 PRO CA 1 1
12 24415 1 1 116 PRO CB C 9.414 -12.145 -1.630 1.00 . A A . 258 PRO CB 1 1
12 24416 1 1 116 PRO CD C 8.969 -9.811 -1.884 1.00 . A A . 258 PRO CD 1 1
12 24417 1 1 116 PRO CG C 8.349 -11.172 -2.006 1.00 . A A . 258 PRO CG 1 1
12 24418 1 1 116 PRO HA H 10.099 -11.742 0.369 1.00 . A A . 258 PRO HA 1 1
12 24419 1 1 116 PRO HB2 H 10.006 -12.438 -2.485 1.00 . A A . 258 PRO HB2 1 1
12 24420 1 1 116 PRO HB3 H 8.999 -13.024 -1.158 1.00 . A A . 258 PRO HB3 1 1
12 24421 1 1 116 PRO HD2 H 9.446 -9.527 -2.811 1.00 . A A . 258 PRO HD2 1 1
12 24422 1 1 116 PRO HD3 H 8.227 -9.082 -1.599 1.00 . A A . 258 PRO HD3 1 1
12 24423 1 1 116 PRO HG2 H 8.033 -11.349 -3.022 1.00 . A A . 258 PRO HG2 1 1
12 24424 1 1 116 PRO HG3 H 7.511 -11.264 -1.329 1.00 . A A . 258 PRO HG3 1 1
12 24425 1 1 116 PRO N N 9.962 -9.996 -0.816 1.00 . A A . 258 PRO N 1 1
12 24426 1 1 116 PRO O O 12.358 -10.990 -1.805 1.00 . A A . 258 PRO O 1 1
12 24427 1 1 117 PHE C C 13.945 -13.890 -1.759 1.00 . A A . 259 PHE C 1 1
12 24428 1 1 117 PHE CA C 13.750 -12.997 -0.540 1.00 . A A . 259 PHE CA 1 1
12 24429 1 1 117 PHE CB C 14.339 -13.666 0.704 1.00 . A A . 259 PHE CB 1 1
12 24430 1 1 117 PHE CD1 C 14.710 -11.704 2.224 1.00 . A A . 259 PHE CD1 1 1
12 24431 1 1 117 PHE CD2 C 13.185 -13.401 2.916 1.00 . A A . 259 PHE CD2 1 1
12 24432 1 1 117 PHE CE1 C 14.463 -11.002 3.387 1.00 . A A . 259 PHE CE1 1 1
12 24433 1 1 117 PHE CE2 C 12.932 -12.703 4.082 1.00 . A A . 259 PHE CE2 1 1
12 24434 1 1 117 PHE CG C 14.074 -12.910 1.975 1.00 . A A . 259 PHE CG 1 1
12 24435 1 1 117 PHE CZ C 13.572 -11.502 4.318 1.00 . A A . 259 PHE CZ 1 1
12 24436 1 1 117 PHE H H 11.811 -13.235 0.277 1.00 . A A . 259 PHE H 1 1
12 24437 1 1 117 PHE HA H 14.258 -12.065 -0.714 1.00 . A A . 259 PHE HA 1 1
12 24438 1 1 117 PHE HB2 H 13.911 -14.652 0.811 1.00 . A A . 259 PHE HB2 1 1
12 24439 1 1 117 PHE HB3 H 15.408 -13.755 0.585 1.00 . A A . 259 PHE HB3 1 1
12 24440 1 1 117 PHE HD1 H 15.406 -11.313 1.496 1.00 . A A . 259 PHE HD1 1 1
12 24441 1 1 117 PHE HD2 H 12.685 -14.340 2.731 1.00 . A A . 259 PHE HD2 1 1
12 24442 1 1 117 PHE HE1 H 14.967 -10.063 3.570 1.00 . A A . 259 PHE HE1 1 1
12 24443 1 1 117 PHE HE2 H 12.235 -13.097 4.806 1.00 . A A . 259 PHE HE2 1 1
12 24444 1 1 117 PHE HZ H 13.376 -10.955 5.228 1.00 . A A . 259 PHE HZ 1 1
12 24445 1 1 117 PHE N N 12.342 -12.690 -0.340 1.00 . A A . 259 PHE N 1 1
12 24446 1 1 117 PHE O O 15.031 -14.421 -1.994 1.00 . A A . 259 PHE O 1 1
12 24447 1 1 118 THR C C 11.815 -14.344 -4.685 1.00 . A A . 260 THR C 1 1
12 24448 1 1 118 THR CA C 12.923 -14.820 -3.752 1.00 . A A . 260 THR CA 1 1
12 24449 1 1 118 THR CB C 12.761 -16.334 -3.499 1.00 . A A . 260 THR CB 1 1
12 24450 1 1 118 THR CG2 C 12.847 -17.109 -4.805 1.00 . A A . 260 THR CG2 1 1
12 24451 1 1 118 THR H H 12.035 -13.655 -2.246 1.00 . A A . 260 THR H 1 1
12 24452 1 1 118 THR HA H 13.881 -14.648 -4.223 1.00 . A A . 260 THR HA 1 1
12 24453 1 1 118 THR HB H 11.791 -16.507 -3.058 1.00 . A A . 260 THR HB 1 1
12 24454 1 1 118 THR HG1 H 14.342 -16.056 -2.340 1.00 . A A . 260 THR HG1 1 1
12 24455 1 1 118 THR HG21 H 12.066 -16.777 -5.471 1.00 . A A . 260 THR HG21 1 1
12 24456 1 1 118 THR HG22 H 13.809 -16.935 -5.264 1.00 . A A . 260 THR HG22 1 1
12 24457 1 1 118 THR HG23 H 12.728 -18.165 -4.606 1.00 . A A . 260 THR HG23 1 1
12 24458 1 1 118 THR N N 12.882 -14.062 -2.520 1.00 . A A . 260 THR N 1 1
12 24459 1 1 118 THR O O 10.632 -14.487 -4.378 1.00 . A A . 260 THR O 1 1
12 24460 1 1 118 THR OG1 O 13.776 -16.802 -2.598 1.00 . A A . 260 THR OG1 1 1
12 24461 1 1 119 ASN C C 10.998 -14.401 -7.819 1.00 . A A . 261 ASN C 1 1
12 24462 1 1 119 ASN CA C 11.236 -13.299 -6.795 1.00 . A A . 261 ASN CA 1 1
12 24463 1 1 119 ASN CB C 11.735 -12.019 -7.476 1.00 . A A . 261 ASN CB 1 1
12 24464 1 1 119 ASN CG C 10.649 -11.300 -8.259 1.00 . A A . 261 ASN CG 1 1
12 24465 1 1 119 ASN H H 13.165 -13.619 -5.970 1.00 . A A . 261 ASN H 1 1
12 24466 1 1 119 ASN HA H 10.306 -13.090 -6.284 1.00 . A A . 261 ASN HA 1 1
12 24467 1 1 119 ASN HB2 H 12.114 -11.345 -6.721 1.00 . A A . 261 ASN HB2 1 1
12 24468 1 1 119 ASN HB3 H 12.535 -12.275 -8.156 1.00 . A A . 261 ASN HB3 1 1
12 24469 1 1 119 ASN HD21 H 11.330 -12.046 -9.973 1.00 . A A . 261 ASN HD21 1 1
12 24470 1 1 119 ASN HD22 H 9.945 -11.010 -10.093 1.00 . A A . 261 ASN HD22 1 1
12 24471 1 1 119 ASN N N 12.201 -13.755 -5.804 1.00 . A A . 261 ASN N 1 1
12 24472 1 1 119 ASN ND2 N 10.638 -11.470 -9.571 1.00 . A A . 261 ASN ND2 1 1
12 24473 1 1 119 ASN O O 10.012 -14.387 -8.557 1.00 . A A . 261 ASN O 1 1
12 24474 1 1 119 ASN OD1 O 9.848 -10.560 -7.688 1.00 . A A . 261 ASN OD1 1 1
12 24475 1 1 120 GLY C C 12.365 -16.213 -10.098 1.00 . A A . 262 GLY C 1 1
12 24476 1 1 120 GLY CA C 11.775 -16.501 -8.738 1.00 . A A . 262 GLY CA 1 1
12 24477 1 1 120 GLY H H 12.690 -15.301 -7.257 1.00 . A A . 262 GLY H 1 1
12 24478 1 1 120 GLY HA2 H 12.284 -17.352 -8.306 1.00 . A A . 262 GLY HA2 1 1
12 24479 1 1 120 GLY HA3 H 10.729 -16.741 -8.853 1.00 . A A . 262 GLY HA3 1 1
12 24480 1 1 120 GLY N N 11.908 -15.367 -7.844 1.00 . A A . 262 GLY N 1 1
12 24481 1 1 120 GLY O O 13.328 -16.857 -10.521 1.00 . A A . 262 GLY O 1 1
12 24482 1 1 121 GLU C C 12.954 -13.441 -11.918 1.00 . A A . 263 GLU C 1 1
12 24483 1 1 121 GLU CA C 12.285 -14.799 -12.064 1.00 . A A . 263 GLU CA 1 1
12 24484 1 1 121 GLU CB C 11.134 -14.714 -13.059 1.00 . A A . 263 GLU CB 1 1
12 24485 1 1 121 GLU CD C 9.254 -15.930 -14.207 1.00 . A A . 263 GLU CD 1 1
12 24486 1 1 121 GLU CG C 10.474 -16.053 -13.324 1.00 . A A . 263 GLU CG 1 1
12 24487 1 1 121 GLU H H 10.995 -14.801 -10.399 1.00 . A A . 263 GLU H 1 1
12 24488 1 1 121 GLU HA H 13.010 -15.518 -12.412 1.00 . A A . 263 GLU HA 1 1
12 24489 1 1 121 GLU HB2 H 10.386 -14.038 -12.672 1.00 . A A . 263 GLU HB2 1 1
12 24490 1 1 121 GLU HB3 H 11.507 -14.327 -13.994 1.00 . A A . 263 GLU HB3 1 1
12 24491 1 1 121 GLU HG2 H 11.186 -16.701 -13.810 1.00 . A A . 263 GLU HG2 1 1
12 24492 1 1 121 GLU HG3 H 10.177 -16.488 -12.381 1.00 . A A . 263 GLU HG3 1 1
12 24493 1 1 121 GLU N N 11.787 -15.241 -10.777 1.00 . A A . 263 GLU N 1 1
12 24494 1 1 121 GLU O O 12.616 -12.672 -11.017 1.00 . A A . 263 GLU O 1 1
12 24495 1 1 121 GLU OE1 O 9.407 -15.939 -15.449 1.00 . A A . 263 GLU OE1 1 1
12 24496 1 1 121 GLU OE2 O 8.135 -15.833 -13.667 1.00 . A A . 263 GLU OE2 1 1
12 24497 1 1 122 ILE C C 13.916 -10.869 -13.650 1.00 . A A . 264 ILE C 1 1
12 24498 1 1 122 ILE CA C 14.605 -11.881 -12.743 1.00 . A A . 264 ILE CA 1 1
12 24499 1 1 122 ILE CB C 16.080 -12.040 -13.169 1.00 . A A . 264 ILE CB 1 1
12 24500 1 1 122 ILE CD1 C 18.223 -13.320 -12.649 1.00 . A A . 264 ILE CD1 1 1
12 24501 1 1 122 ILE CG1 C 16.774 -13.081 -12.284 1.00 . A A . 264 ILE CG1 1 1
12 24502 1 1 122 ILE CG2 C 16.808 -10.703 -13.090 1.00 . A A . 264 ILE CG2 1 1
12 24503 1 1 122 ILE H H 14.127 -13.803 -13.495 1.00 . A A . 264 ILE H 1 1
12 24504 1 1 122 ILE HA H 14.578 -11.518 -11.725 1.00 . A A . 264 ILE HA 1 1
12 24505 1 1 122 ILE HB H 16.104 -12.375 -14.196 1.00 . A A . 264 ILE HB 1 1
12 24506 1 1 122 ILE HD11 H 18.773 -12.395 -12.557 1.00 . A A . 264 ILE HD11 1 1
12 24507 1 1 122 ILE HD12 H 18.645 -14.058 -11.982 1.00 . A A . 264 ILE HD12 1 1
12 24508 1 1 122 ILE HD13 H 18.282 -13.675 -13.666 1.00 . A A . 264 ILE HD13 1 1
12 24509 1 1 122 ILE HG12 H 16.743 -12.747 -11.258 1.00 . A A . 264 ILE HG12 1 1
12 24510 1 1 122 ILE HG13 H 16.250 -14.022 -12.367 1.00 . A A . 264 ILE HG13 1 1
12 24511 1 1 122 ILE HG21 H 16.319 -9.989 -13.734 1.00 . A A . 264 ILE HG21 1 1
12 24512 1 1 122 ILE HG22 H 16.791 -10.343 -12.072 1.00 . A A . 264 ILE HG22 1 1
12 24513 1 1 122 ILE HG23 H 17.832 -10.833 -13.408 1.00 . A A . 264 ILE HG23 1 1
12 24514 1 1 122 ILE N N 13.900 -13.150 -12.790 1.00 . A A . 264 ILE N 1 1
12 24515 1 1 122 ILE O O 13.677 -11.147 -14.827 1.00 . A A . 264 ILE O 1 1
12 24516 1 1 123 GLN C C 13.796 -8.217 -15.013 1.00 . A A . 265 GLN C 1 1
12 24517 1 1 123 GLN CA C 12.917 -8.652 -13.842 1.00 . A A . 265 GLN CA 1 1
12 24518 1 1 123 GLN CB C 12.577 -7.448 -12.939 1.00 . A A . 265 GLN CB 1 1
12 24519 1 1 123 GLN CD C 14.462 -7.589 -11.229 1.00 . A A . 265 GLN CD 1 1
12 24520 1 1 123 GLN CG C 13.786 -6.758 -12.307 1.00 . A A . 265 GLN CG 1 1
12 24521 1 1 123 GLN H H 13.761 -9.574 -12.132 1.00 . A A . 265 GLN H 1 1
12 24522 1 1 123 GLN HA H 11.998 -9.056 -14.240 1.00 . A A . 265 GLN HA 1 1
12 24523 1 1 123 GLN HB2 H 12.049 -6.715 -13.529 1.00 . A A . 265 GLN HB2 1 1
12 24524 1 1 123 GLN HB3 H 11.930 -7.785 -12.145 1.00 . A A . 265 GLN HB3 1 1
12 24525 1 1 123 GLN HE21 H 16.234 -6.835 -11.729 1.00 . A A . 265 GLN HE21 1 1
12 24526 1 1 123 GLN HE22 H 16.234 -7.983 -10.430 1.00 . A A . 265 GLN HE22 1 1
12 24527 1 1 123 GLN HG2 H 14.510 -6.555 -13.082 1.00 . A A . 265 GLN HG2 1 1
12 24528 1 1 123 GLN HG3 H 13.461 -5.825 -11.870 1.00 . A A . 265 GLN HG3 1 1
12 24529 1 1 123 GLN N N 13.569 -9.715 -13.085 1.00 . A A . 265 GLN N 1 1
12 24530 1 1 123 GLN NE2 N 15.772 -7.457 -11.115 1.00 . A A . 265 GLN NE2 1 1
12 24531 1 1 123 GLN O O 14.919 -7.756 -14.827 1.00 . A A . 265 GLN O 1 1
12 24532 1 1 123 GLN OE1 O 13.811 -8.360 -10.518 1.00 . A A . 265 GLN OE1 1 1
12 24533 1 1 124 LYS C C 13.669 -6.744 -18.001 1.00 . A A . 266 LYS C 1 1
12 24534 1 1 124 LYS CA C 14.059 -8.094 -17.415 1.00 . A A . 266 LYS CA 1 1
12 24535 1 1 124 LYS CB C 13.888 -9.206 -18.457 1.00 . A A . 266 LYS CB 1 1
12 24536 1 1 124 LYS CD C 12.332 -10.658 -19.791 1.00 . A A . 266 LYS CD 1 1
12 24537 1 1 124 LYS CE C 10.879 -10.996 -20.073 1.00 . A A . 266 LYS CE 1 1
12 24538 1 1 124 LYS CG C 12.442 -9.493 -18.824 1.00 . A A . 266 LYS CG 1 1
12 24539 1 1 124 LYS H H 12.364 -8.721 -16.312 1.00 . A A . 266 LYS H 1 1
12 24540 1 1 124 LYS HA H 15.099 -8.049 -17.127 1.00 . A A . 266 LYS HA 1 1
12 24541 1 1 124 LYS HB2 H 14.413 -8.924 -19.356 1.00 . A A . 266 LYS HB2 1 1
12 24542 1 1 124 LYS HB3 H 14.323 -10.114 -18.066 1.00 . A A . 266 LYS HB3 1 1
12 24543 1 1 124 LYS HD2 H 12.815 -10.389 -20.718 1.00 . A A . 266 LYS HD2 1 1
12 24544 1 1 124 LYS HD3 H 12.819 -11.521 -19.362 1.00 . A A . 266 LYS HD3 1 1
12 24545 1 1 124 LYS HE2 H 10.369 -11.145 -19.133 1.00 . A A . 266 LYS HE2 1 1
12 24546 1 1 124 LYS HE3 H 10.429 -10.167 -20.598 1.00 . A A . 266 LYS HE3 1 1
12 24547 1 1 124 LYS HG2 H 11.891 -9.731 -17.925 1.00 . A A . 266 LYS HG2 1 1
12 24548 1 1 124 LYS HG3 H 12.019 -8.612 -19.286 1.00 . A A . 266 LYS HG3 1 1
12 24549 1 1 124 LYS HZ1 H 9.733 -12.460 -21.018 1.00 . A A . 266 LYS HZ1 1 1
12 24550 1 1 124 LYS HZ2 H 11.164 -12.078 -21.842 1.00 . A A . 266 LYS HZ2 1 1
12 24551 1 1 124 LYS HZ3 H 11.219 -13.026 -20.436 1.00 . A A . 266 LYS HZ3 1 1
12 24552 1 1 124 LYS N N 13.286 -8.389 -16.221 1.00 . A A . 266 LYS N 1 1
12 24553 1 1 124 LYS NZ N 10.740 -12.224 -20.899 1.00 . A A . 266 LYS NZ 1 1
12 24554 1 1 124 LYS O O 12.538 -6.541 -18.446 1.00 . A A . 266 LYS O 1 1
12 24555 1 1 125 GLU C C 15.282 -4.411 -19.815 1.00 . A A . 267 GLU C 1 1
12 24556 1 1 125 GLU CA C 14.398 -4.515 -18.577 1.00 . A A . 267 GLU CA 1 1
12 24557 1 1 125 GLU CB C 14.718 -3.410 -17.572 1.00 . A A . 267 GLU CB 1 1
12 24558 1 1 125 GLU CD C 14.502 -0.967 -16.952 1.00 . A A . 267 GLU CD 1 1
12 24559 1 1 125 GLU CG C 14.248 -2.030 -18.003 1.00 . A A . 267 GLU CG 1 1
12 24560 1 1 125 GLU H H 15.461 -6.008 -17.529 1.00 . A A . 267 GLU H 1 1
12 24561 1 1 125 GLU HA H 13.363 -4.444 -18.877 1.00 . A A . 267 GLU HA 1 1
12 24562 1 1 125 GLU HB2 H 14.249 -3.649 -16.630 1.00 . A A . 267 GLU HB2 1 1
12 24563 1 1 125 GLU HB3 H 15.787 -3.372 -17.430 1.00 . A A . 267 GLU HB3 1 1
12 24564 1 1 125 GLU HG2 H 14.770 -1.752 -18.905 1.00 . A A . 267 GLU HG2 1 1
12 24565 1 1 125 GLU HG3 H 13.186 -2.072 -18.202 1.00 . A A . 267 GLU HG3 1 1
12 24566 1 1 125 GLU N N 14.602 -5.815 -17.971 1.00 . A A . 267 GLU N 1 1
12 24567 1 1 125 GLU O O 16.487 -4.666 -19.750 1.00 . A A . 267 GLU O 1 1
12 24568 1 1 125 GLU OE1 O 14.961 -1.310 -15.845 1.00 . A A . 267 GLU OE1 1 1
12 24569 1 1 125 GLU OE2 O 14.252 0.226 -17.233 1.00 . A A . 267 GLU OE2 1 1
12 24570 1 1 126 ASN C C 16.498 -3.152 -22.345 1.00 . A A . 268 ASN C 1 1
12 24571 1 1 126 ASN CA C 15.324 -4.118 -22.244 1.00 . A A . 268 ASN CA 1 1
12 24572 1 1 126 ASN CB C 14.318 -3.824 -23.360 1.00 . A A . 268 ASN CB 1 1
12 24573 1 1 126 ASN CG C 14.814 -4.261 -24.727 1.00 . A A . 268 ASN CG 1 1
12 24574 1 1 126 ASN H H 13.747 -3.715 -20.888 1.00 . A A . 268 ASN H 1 1
12 24575 1 1 126 ASN HA H 15.696 -5.120 -22.368 1.00 . A A . 268 ASN HA 1 1
12 24576 1 1 126 ASN HB2 H 13.396 -4.345 -23.151 1.00 . A A . 268 ASN HB2 1 1
12 24577 1 1 126 ASN HB3 H 14.126 -2.761 -23.391 1.00 . A A . 268 ASN HB3 1 1
12 24578 1 1 126 ASN HD21 H 15.588 -5.921 -23.943 1.00 . A A . 268 ASN HD21 1 1
12 24579 1 1 126 ASN HD22 H 15.796 -5.719 -25.654 1.00 . A A . 268 ASN HD22 1 1
12 24580 1 1 126 ASN N N 14.670 -4.047 -20.937 1.00 . A A . 268 ASN N 1 1
12 24581 1 1 126 ASN ND2 N 15.467 -5.411 -24.781 1.00 . A A . 268 ASN ND2 1 1
12 24582 1 1 126 ASN O O 17.469 -3.414 -23.056 1.00 . A A . 268 ASN O 1 1
12 24583 1 1 126 ASN OD1 O 14.576 -3.594 -25.732 1.00 . A A . 268 ASN OD1 1 1
12 24584 1 1 127 SER C C 17.912 -0.788 -20.174 1.00 . A A . 269 SER C 1 1
12 24585 1 1 127 SER CA C 17.481 -1.061 -21.612 1.00 . A A . 269 SER CA 1 1
12 24586 1 1 127 SER CB C 17.069 0.232 -22.323 1.00 . A A . 269 SER CB 1 1
12 24587 1 1 127 SER H H 15.570 -1.854 -21.157 1.00 . A A . 269 SER H 1 1
12 24588 1 1 127 SER HA H 18.318 -1.493 -22.139 1.00 . A A . 269 SER HA 1 1
12 24589 1 1 127 SER HB2 H 17.665 1.051 -21.949 1.00 . A A . 269 SER HB2 1 1
12 24590 1 1 127 SER HB3 H 17.232 0.124 -23.386 1.00 . A A . 269 SER HB3 1 1
12 24591 1 1 127 SER HG H 15.520 0.531 -21.145 1.00 . A A . 269 SER HG 1 1
12 24592 1 1 127 SER N N 16.397 -2.033 -21.651 1.00 . A A . 269 SER N 1 1
12 24593 1 1 127 SER O O 17.747 0.319 -19.655 1.00 . A A . 269 SER O 1 1
12 24594 1 1 127 SER OG O 15.701 0.528 -22.099 1.00 . A A . 269 SER OG 1 1
12 24595 1 1 128 ARG C C 20.369 -2.217 -18.081 1.00 . A A . 270 ARG C 1 1
12 24596 1 1 128 ARG CA C 18.937 -1.713 -18.172 1.00 . A A . 270 ARG CA 1 1
12 24597 1 1 128 ARG CB C 18.027 -2.518 -17.238 1.00 . A A . 270 ARG CB 1 1
12 24598 1 1 128 ARG CD C 18.558 -1.036 -15.272 1.00 . A A . 270 ARG CD 1 1
12 24599 1 1 128 ARG CG C 18.433 -2.465 -15.770 1.00 . A A . 270 ARG CG 1 1
12 24600 1 1 128 ARG CZ C 17.368 1.078 -15.712 1.00 . A A . 270 ARG CZ 1 1
12 24601 1 1 128 ARG H H 18.565 -2.667 -20.018 1.00 . A A . 270 ARG H 1 1
12 24602 1 1 128 ARG HA H 18.911 -0.673 -17.881 1.00 . A A . 270 ARG HA 1 1
12 24603 1 1 128 ARG HB2 H 17.020 -2.136 -17.321 1.00 . A A . 270 ARG HB2 1 1
12 24604 1 1 128 ARG HB3 H 18.037 -3.551 -17.553 1.00 . A A . 270 ARG HB3 1 1
12 24605 1 1 128 ARG HD2 H 18.703 -1.051 -14.202 1.00 . A A . 270 ARG HD2 1 1
12 24606 1 1 128 ARG HD3 H 19.413 -0.577 -15.746 1.00 . A A . 270 ARG HD3 1 1
12 24607 1 1 128 ARG HE H 16.514 -0.738 -15.710 1.00 . A A . 270 ARG HE 1 1
12 24608 1 1 128 ARG HG2 H 17.685 -2.976 -15.180 1.00 . A A . 270 ARG HG2 1 1
12 24609 1 1 128 ARG HG3 H 19.385 -2.963 -15.653 1.00 . A A . 270 ARG HG3 1 1
12 24610 1 1 128 ARG HH11 H 19.315 1.298 -15.203 1.00 . A A . 270 ARG HH11 1 1
12 24611 1 1 128 ARG HH12 H 18.483 2.773 -15.583 1.00 . A A . 270 ARG HH12 1 1
12 24612 1 1 128 ARG HH21 H 15.414 1.171 -16.245 1.00 . A A . 270 ARG HH21 1 1
12 24613 1 1 128 ARG HH22 H 16.242 2.706 -16.184 1.00 . A A . 270 ARG HH22 1 1
12 24614 1 1 128 ARG N N 18.465 -1.811 -19.542 1.00 . A A . 270 ARG N 1 1
12 24615 1 1 128 ARG NE N 17.369 -0.245 -15.577 1.00 . A A . 270 ARG NE 1 1
12 24616 1 1 128 ARG NH1 N 18.478 1.770 -15.482 1.00 . A A . 270 ARG NH1 1 1
12 24617 1 1 128 ARG NH2 N 16.256 1.703 -16.074 1.00 . A A . 270 ARG NH2 1 1
12 24618 1 1 128 ARG O O 21.285 -1.386 -17.952 1.00 . A A . 270 ARG O 1 1
12 24619 1 1 128 ARG OXT O 20.574 -3.446 -18.165 1.00 . A A . 270 ARG OXT 1 1
12 24620 2 2 1 GLN C C 3.844 30.170 6.435 1.00 . B B . 1 GLN C 1 1
12 24621 2 2 1 GLN CA C 3.034 30.062 7.717 1.00 . B B . 1 GLN CA 1 1
12 24622 2 2 1 GLN CB C 2.672 28.604 7.993 1.00 . B B . 1 GLN CB 1 1
12 24623 2 2 1 GLN CD C 3.792 28.512 10.246 1.00 . B B . 1 GLN CD 1 1
12 24624 2 2 1 GLN CG C 2.506 28.300 9.470 1.00 . B B . 1 GLN CG 1 1
12 24625 2 2 1 GLN H1 H 2.060 31.903 7.598 1.00 . B B . 1 GLN H1 1 1
12 24626 2 2 1 GLN H2 H 1.203 30.722 8.466 1.00 . B B . 1 GLN H2 1 1
12 24627 2 2 1 GLN H3 H 1.275 30.644 6.778 1.00 . B B . 1 GLN H3 1 1
12 24628 2 2 1 GLN HA H 3.635 30.432 8.535 1.00 . B B . 1 GLN HA 1 1
12 24629 2 2 1 GLN HB2 H 1.745 28.372 7.491 1.00 . B B . 1 GLN HB2 1 1
12 24630 2 2 1 GLN HB3 H 3.454 27.969 7.603 1.00 . B B . 1 GLN HB3 1 1
12 24631 2 2 1 GLN HE21 H 2.768 28.953 11.890 1.00 . B B . 1 GLN HE21 1 1
12 24632 2 2 1 GLN HE22 H 4.492 28.997 12.037 1.00 . B B . 1 GLN HE22 1 1
12 24633 2 2 1 GLN HG2 H 1.744 28.950 9.877 1.00 . B B . 1 GLN HG2 1 1
12 24634 2 2 1 GLN HG3 H 2.197 27.269 9.582 1.00 . B B . 1 GLN HG3 1 1
12 24635 2 2 1 GLN N N 1.811 30.890 7.639 1.00 . B B . 1 GLN N 1 1
12 24636 2 2 1 GLN NE2 N 3.671 28.855 11.516 1.00 . B B . 1 GLN NE2 1 1
12 24637 2 2 1 GLN O O 3.659 31.105 5.655 1.00 . B B . 1 GLN O 1 1
12 24638 2 2 1 GLN OE1 O 4.887 28.363 9.703 1.00 . B B . 1 GLN OE1 1 1
12 24639 2 2 2 ASP C C 4.859 28.938 3.788 1.00 . B B . 2 ASP C 1 1
12 24640 2 2 2 ASP CA C 5.627 29.218 5.065 1.00 . B B . 2 ASP CA 1 1
12 24641 2 2 2 ASP CB C 6.721 28.165 5.204 1.00 . B B . 2 ASP CB 1 1
12 24642 2 2 2 ASP CG C 7.431 28.232 6.537 1.00 . B B . 2 ASP CG 1 1
12 24643 2 2 2 ASP H H 4.837 28.492 6.890 1.00 . B B . 2 ASP H 1 1
12 24644 2 2 2 ASP HA H 6.084 30.193 4.995 1.00 . B B . 2 ASP HA 1 1
12 24645 2 2 2 ASP HB2 H 6.279 27.184 5.097 1.00 . B B . 2 ASP HB2 1 1
12 24646 2 2 2 ASP HB3 H 7.447 28.310 4.418 1.00 . B B . 2 ASP HB3 1 1
12 24647 2 2 2 ASP N N 4.748 29.214 6.229 1.00 . B B . 2 ASP N 1 1
12 24648 2 2 2 ASP O O 4.570 29.847 3.010 1.00 . B B . 2 ASP O 1 1
12 24649 2 2 2 ASP OD1 O 8.418 28.986 6.664 1.00 . B B . 2 ASP OD1 1 1
12 24650 2 2 2 ASP OD2 O 7.004 27.525 7.468 1.00 . B B . 2 ASP OD2 1 1
12 24651 2 2 3 THR C C 2.480 26.875 2.504 1.00 . B B . 3 THR C 1 1
12 24652 2 2 3 THR CA C 3.939 27.262 2.325 1.00 . B B . 3 THR CA 1 1
12 24653 2 2 3 THR CB C 4.706 26.073 1.721 1.00 . B B . 3 THR CB 1 1
12 24654 2 2 3 THR CG2 C 4.185 25.738 0.330 1.00 . B B . 3 THR CG2 1 1
12 24655 2 2 3 THR H H 4.674 27.005 4.277 1.00 . B B . 3 THR H 1 1
12 24656 2 2 3 THR HA H 4.010 28.092 1.642 1.00 . B B . 3 THR HA 1 1
12 24657 2 2 3 THR HB H 4.571 25.212 2.358 1.00 . B B . 3 THR HB 1 1
12 24658 2 2 3 THR HG1 H 6.210 27.240 1.181 1.00 . B B . 3 THR HG1 1 1
12 24659 2 2 3 THR HG21 H 3.141 25.467 0.393 1.00 . B B . 3 THR HG21 1 1
12 24660 2 2 3 THR HG22 H 4.295 26.599 -0.313 1.00 . B B . 3 THR HG22 1 1
12 24661 2 2 3 THR HG23 H 4.748 24.912 -0.075 1.00 . B B . 3 THR HG23 1 1
12 24662 2 2 3 THR N N 4.530 27.673 3.576 1.00 . B B . 3 THR N 1 1
12 24663 2 2 3 THR O O 2.158 25.949 3.251 1.00 . B B . 3 THR O 1 1
12 24664 2 2 3 THR OG1 O 6.101 26.390 1.644 1.00 . B B . 3 THR OG1 1 1
12 24665 2 2 4 ARG C C -0.155 26.681 0.428 1.00 . B B . 4 ARG C 1 1
12 24666 2 2 4 ARG CA C 0.201 27.259 1.789 1.00 . B B . 4 ARG CA 1 1
12 24667 2 2 4 ARG CB C -0.663 28.492 2.085 1.00 . B B . 4 ARG CB 1 1
12 24668 2 2 4 ARG CD C -2.742 27.146 2.598 1.00 . B B . 4 ARG CD 1 1
12 24669 2 2 4 ARG CG C -2.139 28.282 1.778 1.00 . B B . 4 ARG CG 1 1
12 24670 2 2 4 ARG CZ C -5.168 26.702 2.387 1.00 . B B . 4 ARG CZ 1 1
12 24671 2 2 4 ARG H H 1.926 28.372 1.305 1.00 . B B . 4 ARG H 1 1
12 24672 2 2 4 ARG HA H 0.019 26.510 2.546 1.00 . B B . 4 ARG HA 1 1
12 24673 2 2 4 ARG HB2 H -0.567 28.746 3.133 1.00 . B B . 4 ARG HB2 1 1
12 24674 2 2 4 ARG HB3 H -0.307 29.320 1.486 1.00 . B B . 4 ARG HB3 1 1
12 24675 2 2 4 ARG HD2 H -1.999 26.372 2.724 1.00 . B B . 4 ARG HD2 1 1
12 24676 2 2 4 ARG HD3 H -3.031 27.529 3.566 1.00 . B B . 4 ARG HD3 1 1
12 24677 2 2 4 ARG HE H -3.765 26.074 1.094 1.00 . B B . 4 ARG HE 1 1
12 24678 2 2 4 ARG HG2 H -2.675 29.194 2.001 1.00 . B B . 4 ARG HG2 1 1
12 24679 2 2 4 ARG HG3 H -2.243 28.048 0.726 1.00 . B B . 4 ARG HG3 1 1
12 24680 2 2 4 ARG HH11 H -4.654 27.699 4.084 1.00 . B B . 4 ARG HH11 1 1
12 24681 2 2 4 ARG HH12 H -6.361 27.426 3.863 1.00 . B B . 4 ARG HH12 1 1
12 24682 2 2 4 ARG HH21 H -5.987 25.707 0.827 1.00 . B B . 4 ARG HH21 1 1
12 24683 2 2 4 ARG HH22 H -7.116 26.289 2.012 1.00 . B B . 4 ARG HH22 1 1
12 24684 2 2 4 ARG N N 1.609 27.592 1.820 1.00 . B B . 4 ARG N 1 1
12 24685 2 2 4 ARG NE N -3.920 26.576 1.940 1.00 . B B . 4 ARG NE 1 1
12 24686 2 2 4 ARG NH1 N -5.413 27.322 3.538 1.00 . B B . 4 ARG NH1 1 1
12 24687 2 2 4 ARG NH2 N -6.171 26.188 1.688 1.00 . B B . 4 ARG NH2 1 1
12 24688 2 2 4 ARG O O 0.143 27.279 -0.608 1.00 . B B . 4 ARG O 1 1
12 24689 2 2 5 LEU C C -2.610 24.300 -0.549 1.00 . B B . 5 LEU C 1 1
12 24690 2 2 5 LEU CA C -1.224 24.875 -0.777 1.00 . B B . 5 LEU CA 1 1
12 24691 2 2 5 LEU CB C -0.246 23.762 -1.179 1.00 . B B . 5 LEU CB 1 1
12 24692 2 2 5 LEU CD1 C 2.090 23.047 -1.745 1.00 . B B . 5 LEU CD1 1 1
12 24693 2 2 5 LEU CD2 C 1.040 24.926 -2.997 1.00 . B B . 5 LEU CD2 1 1
12 24694 2 2 5 LEU CG C 1.138 24.226 -1.650 1.00 . B B . 5 LEU CG 1 1
12 24695 2 2 5 LEU H H -0.961 25.073 1.295 1.00 . B B . 5 LEU H 1 1
12 24696 2 2 5 LEU HA H -1.268 25.618 -1.561 1.00 . B B . 5 LEU HA 1 1
12 24697 2 2 5 LEU HB2 H -0.109 23.112 -0.328 1.00 . B B . 5 LEU HB2 1 1
12 24698 2 2 5 LEU HB3 H -0.695 23.189 -1.976 1.00 . B B . 5 LEU HB3 1 1
12 24699 2 2 5 LEU HD11 H 1.706 22.330 -2.455 1.00 . B B . 5 LEU HD11 1 1
12 24700 2 2 5 LEU HD12 H 3.060 23.393 -2.073 1.00 . B B . 5 LEU HD12 1 1
12 24701 2 2 5 LEU HD13 H 2.184 22.580 -0.776 1.00 . B B . 5 LEU HD13 1 1
12 24702 2 2 5 LEU HD21 H 0.670 24.228 -3.736 1.00 . B B . 5 LEU HD21 1 1
12 24703 2 2 5 LEU HD22 H 0.363 25.763 -2.922 1.00 . B B . 5 LEU HD22 1 1
12 24704 2 2 5 LEU HD23 H 2.019 25.277 -3.294 1.00 . B B . 5 LEU HD23 1 1
12 24705 2 2 5 LEU HG H 1.541 24.928 -0.932 1.00 . B B . 5 LEU HG 1 1
12 24706 2 2 5 LEU N N -0.783 25.519 0.437 1.00 . B B . 5 LEU N 1 1
12 24707 2 2 5 LEU O O -2.767 23.070 -0.601 1.00 . B B . 5 LEU O 1 1
12 24708 2 2 5 LEU OXT O -3.545 25.088 -0.289 1.00 . B B . 5 LEU OXT 1 1
13 24709 1 1 1 GLY C C -10.061 -10.128 14.846 1.00 . A A . 143 GLY C 1 1
13 24710 1 1 1 GLY CA C -10.656 -10.115 16.236 1.00 . A A . 143 GLY CA 1 1
13 24711 1 1 1 GLY H1 H -9.205 -8.805 16.966 1.00 . A A . 143 GLY H1 1 1
13 24712 1 1 1 GLY H2 H -8.926 -10.428 17.365 1.00 . A A . 143 GLY H2 1 1
13 24713 1 1 1 GLY H3 H -10.125 -9.545 18.174 1.00 . A A . 143 GLY H3 1 1
13 24714 1 1 1 GLY HA2 H -11.006 -11.109 16.476 1.00 . A A . 143 GLY HA2 1 1
13 24715 1 1 1 GLY HA3 H -11.492 -9.431 16.256 1.00 . A A . 143 GLY HA3 1 1
13 24716 1 1 1 GLY N N -9.660 -9.694 17.255 1.00 . A A . 143 GLY N 1 1
13 24717 1 1 1 GLY O O -8.897 -10.489 14.669 1.00 . A A . 143 GLY O 1 1
13 24718 1 1 2 ILE C C -9.821 -8.152 12.361 1.00 . A A . 144 ILE C 1 1
13 24719 1 1 2 ILE CA C -10.339 -9.573 12.505 1.00 . A A . 144 ILE CA 1 1
13 24720 1 1 2 ILE CB C -11.407 -9.854 11.427 1.00 . A A . 144 ILE CB 1 1
13 24721 1 1 2 ILE CD1 C -13.075 -11.601 10.607 1.00 . A A . 144 ILE CD1 1 1
13 24722 1 1 2 ILE CG1 C -12.011 -11.248 11.625 1.00 . A A . 144 ILE CG1 1 1
13 24723 1 1 2 ILE CG2 C -10.801 -9.729 10.032 1.00 . A A . 144 ILE CG2 1 1
13 24724 1 1 2 ILE H H -11.799 -9.555 14.035 1.00 . A A . 144 ILE H 1 1
13 24725 1 1 2 ILE HA H -9.517 -10.261 12.368 1.00 . A A . 144 ILE HA 1 1
13 24726 1 1 2 ILE HB H -12.183 -9.113 11.525 1.00 . A A . 144 ILE HB 1 1
13 24727 1 1 2 ILE HD11 H -13.450 -12.593 10.807 1.00 . A A . 144 ILE HD11 1 1
13 24728 1 1 2 ILE HD12 H -13.885 -10.890 10.671 1.00 . A A . 144 ILE HD12 1 1
13 24729 1 1 2 ILE HD13 H -12.648 -11.570 9.615 1.00 . A A . 144 ILE HD13 1 1
13 24730 1 1 2 ILE HG12 H -11.227 -11.985 11.550 1.00 . A A . 144 ILE HG12 1 1
13 24731 1 1 2 ILE HG13 H -12.459 -11.302 12.607 1.00 . A A . 144 ILE HG13 1 1
13 24732 1 1 2 ILE HG21 H -10.418 -8.729 9.897 1.00 . A A . 144 ILE HG21 1 1
13 24733 1 1 2 ILE HG22 H -9.998 -10.443 9.925 1.00 . A A . 144 ILE HG22 1 1
13 24734 1 1 2 ILE HG23 H -11.562 -9.927 9.292 1.00 . A A . 144 ILE HG23 1 1
13 24735 1 1 2 ILE N N -10.852 -9.745 13.854 1.00 . A A . 144 ILE N 1 1
13 24736 1 1 2 ILE O O -10.544 -7.250 11.932 1.00 . A A . 144 ILE O 1 1
13 24737 1 1 3 ASP C C -7.970 -5.978 11.458 1.00 . A A . 145 ASP C 1 1
13 24738 1 1 3 ASP CA C -7.948 -6.650 12.822 1.00 . A A . 145 ASP CA 1 1
13 24739 1 1 3 ASP CB C -6.502 -6.772 13.312 1.00 . A A . 145 ASP CB 1 1
13 24740 1 1 3 ASP CG C -6.402 -7.474 14.652 1.00 . A A . 145 ASP CG 1 1
13 24741 1 1 3 ASP H H -8.058 -8.745 13.063 1.00 . A A . 145 ASP H 1 1
13 24742 1 1 3 ASP HA H -8.503 -6.042 13.520 1.00 . A A . 145 ASP HA 1 1
13 24743 1 1 3 ASP HB2 H -5.929 -7.332 12.589 1.00 . A A . 145 ASP HB2 1 1
13 24744 1 1 3 ASP HB3 H -6.078 -5.782 13.412 1.00 . A A . 145 ASP HB3 1 1
13 24745 1 1 3 ASP N N -8.576 -7.965 12.774 1.00 . A A . 145 ASP N 1 1
13 24746 1 1 3 ASP O O -7.394 -6.484 10.495 1.00 . A A . 145 ASP O 1 1
13 24747 1 1 3 ASP OD1 O -6.590 -6.811 15.693 1.00 . A A . 145 ASP OD1 1 1
13 24748 1 1 3 ASP OD2 O -6.142 -8.696 14.666 1.00 . A A . 145 ASP OD2 1 1
13 24749 1 1 4 PRO C C -7.380 -3.581 9.629 1.00 . A A . 146 PRO C 1 1
13 24750 1 1 4 PRO CA C -8.742 -4.063 10.111 1.00 . A A . 146 PRO CA 1 1
13 24751 1 1 4 PRO CB C -9.631 -2.867 10.472 1.00 . A A . 146 PRO CB 1 1
13 24752 1 1 4 PRO CD C -9.365 -4.161 12.464 1.00 . A A . 146 PRO CD 1 1
13 24753 1 1 4 PRO CG C -9.555 -2.760 11.957 1.00 . A A . 146 PRO CG 1 1
13 24754 1 1 4 PRO HA H -9.213 -4.645 9.331 1.00 . A A . 146 PRO HA 1 1
13 24755 1 1 4 PRO HB2 H -9.249 -1.977 9.993 1.00 . A A . 146 PRO HB2 1 1
13 24756 1 1 4 PRO HB3 H -10.642 -3.052 10.142 1.00 . A A . 146 PRO HB3 1 1
13 24757 1 1 4 PRO HD2 H -8.775 -4.160 13.368 1.00 . A A . 146 PRO HD2 1 1
13 24758 1 1 4 PRO HD3 H -10.320 -4.636 12.634 1.00 . A A . 146 PRO HD3 1 1
13 24759 1 1 4 PRO HG2 H -8.716 -2.143 12.240 1.00 . A A . 146 PRO HG2 1 1
13 24760 1 1 4 PRO HG3 H -10.475 -2.345 12.343 1.00 . A A . 146 PRO HG3 1 1
13 24761 1 1 4 PRO N N -8.642 -4.820 11.361 1.00 . A A . 146 PRO N 1 1
13 24762 1 1 4 PRO O O -7.177 -3.336 8.439 1.00 . A A . 146 PRO O 1 1
13 24763 1 1 5 PHE C C -4.149 -4.086 9.901 1.00 . A A . 147 PHE C 1 1
13 24764 1 1 5 PHE CA C -5.115 -2.961 10.251 1.00 . A A . 147 PHE CA 1 1
13 24765 1 1 5 PHE CB C -4.576 -2.144 11.422 1.00 . A A . 147 PHE CB 1 1
13 24766 1 1 5 PHE CD1 C -5.047 0.258 10.895 1.00 . A A . 147 PHE CD1 1 1
13 24767 1 1 5 PHE CD2 C -6.318 -0.795 12.618 1.00 . A A . 147 PHE CD2 1 1
13 24768 1 1 5 PHE CE1 C -5.737 1.435 11.100 1.00 . A A . 147 PHE CE1 1 1
13 24769 1 1 5 PHE CE2 C -7.011 0.380 12.828 1.00 . A A . 147 PHE CE2 1 1
13 24770 1 1 5 PHE CG C -5.330 -0.869 11.651 1.00 . A A . 147 PHE CG 1 1
13 24771 1 1 5 PHE CZ C -6.720 1.496 12.068 1.00 . A A . 147 PHE CZ 1 1
13 24772 1 1 5 PHE H H -6.648 -3.743 11.477 1.00 . A A . 147 PHE H 1 1
13 24773 1 1 5 PHE HA H -5.209 -2.314 9.392 1.00 . A A . 147 PHE HA 1 1
13 24774 1 1 5 PHE HB2 H -4.637 -2.734 12.324 1.00 . A A . 147 PHE HB2 1 1
13 24775 1 1 5 PHE HB3 H -3.544 -1.892 11.232 1.00 . A A . 147 PHE HB3 1 1
13 24776 1 1 5 PHE HD1 H -4.279 0.210 10.137 1.00 . A A . 147 PHE HD1 1 1
13 24777 1 1 5 PHE HD2 H -6.547 -1.667 13.212 1.00 . A A . 147 PHE HD2 1 1
13 24778 1 1 5 PHE HE1 H -5.510 2.307 10.506 1.00 . A A . 147 PHE HE1 1 1
13 24779 1 1 5 PHE HE2 H -7.780 0.428 13.585 1.00 . A A . 147 PHE HE2 1 1
13 24780 1 1 5 PHE HZ H -7.262 2.416 12.231 1.00 . A A . 147 PHE HZ 1 1
13 24781 1 1 5 PHE N N -6.442 -3.471 10.558 1.00 . A A . 147 PHE N 1 1
13 24782 1 1 5 PHE O O -2.933 -3.913 9.964 1.00 . A A . 147 PHE O 1 1
13 24783 1 1 6 THR C C -3.421 -6.011 7.602 1.00 . A A . 148 THR C 1 1
13 24784 1 1 6 THR CA C -3.861 -6.328 9.033 1.00 . A A . 148 THR CA 1 1
13 24785 1 1 6 THR CB C -4.607 -7.682 9.085 1.00 . A A . 148 THR CB 1 1
13 24786 1 1 6 THR CG2 C -5.715 -7.741 8.041 1.00 . A A . 148 THR CG2 1 1
13 24787 1 1 6 THR H H -5.659 -5.369 9.609 1.00 . A A . 148 THR H 1 1
13 24788 1 1 6 THR HA H -2.985 -6.393 9.662 1.00 . A A . 148 THR HA 1 1
13 24789 1 1 6 THR HB H -5.053 -7.791 10.065 1.00 . A A . 148 THR HB 1 1
13 24790 1 1 6 THR HG1 H -2.880 -8.593 9.390 1.00 . A A . 148 THR HG1 1 1
13 24791 1 1 6 THR HG21 H -6.402 -6.922 8.200 1.00 . A A . 148 THR HG21 1 1
13 24792 1 1 6 THR HG22 H -5.284 -7.661 7.054 1.00 . A A . 148 THR HG22 1 1
13 24793 1 1 6 THR HG23 H -6.245 -8.679 8.129 1.00 . A A . 148 THR HG23 1 1
13 24794 1 1 6 THR N N -4.689 -5.240 9.532 1.00 . A A . 148 THR N 1 1
13 24795 1 1 6 THR O O -2.556 -6.677 7.028 1.00 . A A . 148 THR O 1 1
13 24796 1 1 6 THR OG1 O -3.687 -8.759 8.872 1.00 . A A . 148 THR OG1 1 1
13 24797 1 1 7 MET C C -2.837 -3.212 5.872 1.00 . A A . 149 MET C 1 1
13 24798 1 1 7 MET CA C -3.686 -4.468 5.728 1.00 . A A . 149 MET CA 1 1
13 24799 1 1 7 MET CB C -4.951 -4.139 4.932 1.00 . A A . 149 MET CB 1 1
13 24800 1 1 7 MET CE C -6.909 -3.941 2.496 1.00 . A A . 149 MET CE 1 1
13 24801 1 1 7 MET CG C -5.834 -5.341 4.652 1.00 . A A . 149 MET CG 1 1
13 24802 1 1 7 MET H H -4.757 -4.534 7.536 1.00 . A A . 149 MET H 1 1
13 24803 1 1 7 MET HA H -3.120 -5.226 5.207 1.00 . A A . 149 MET HA 1 1
13 24804 1 1 7 MET HB2 H -5.531 -3.414 5.484 1.00 . A A . 149 MET HB2 1 1
13 24805 1 1 7 MET HB3 H -4.661 -3.707 3.985 1.00 . A A . 149 MET HB3 1 1
13 24806 1 1 7 MET HE1 H -7.780 -3.605 1.954 1.00 . A A . 149 MET HE1 1 1
13 24807 1 1 7 MET HE2 H -6.330 -3.087 2.814 1.00 . A A . 149 MET HE2 1 1
13 24808 1 1 7 MET HE3 H -6.304 -4.565 1.853 1.00 . A A . 149 MET HE3 1 1
13 24809 1 1 7 MET HG2 H -5.320 -5.995 3.968 1.00 . A A . 149 MET HG2 1 1
13 24810 1 1 7 MET HG3 H -6.013 -5.865 5.581 1.00 . A A . 149 MET HG3 1 1
13 24811 1 1 7 MET N N -4.038 -4.976 7.041 1.00 . A A . 149 MET N 1 1
13 24812 1 1 7 MET O O -3.362 -2.123 6.102 1.00 . A A . 149 MET O 1 1
13 24813 1 1 7 MET SD S -7.426 -4.883 3.931 1.00 . A A . 149 MET SD 1 1
13 24814 1 1 8 LEU C C -0.347 -1.693 4.448 1.00 . A A . 150 LEU C 1 1
13 24815 1 1 8 LEU CA C -0.620 -2.235 5.843 1.00 . A A . 150 LEU CA 1 1
13 24816 1 1 8 LEU CB C 0.703 -2.617 6.523 1.00 . A A . 150 LEU CB 1 1
13 24817 1 1 8 LEU CD1 C -0.265 -2.049 8.778 1.00 . A A . 150 LEU CD1 1 1
13 24818 1 1 8 LEU CD2 C 0.115 -4.447 8.158 1.00 . A A . 150 LEU CD2 1 1
13 24819 1 1 8 LEU CG C 0.616 -3.018 8.004 1.00 . A A . 150 LEU CG 1 1
13 24820 1 1 8 LEU H H -1.166 -4.260 5.620 1.00 . A A . 150 LEU H 1 1
13 24821 1 1 8 LEU HA H -1.104 -1.466 6.425 1.00 . A A . 150 LEU HA 1 1
13 24822 1 1 8 LEU HB2 H 1.134 -3.444 5.977 1.00 . A A . 150 LEU HB2 1 1
13 24823 1 1 8 LEU HB3 H 1.374 -1.774 6.444 1.00 . A A . 150 LEU HB3 1 1
13 24824 1 1 8 LEU HD11 H -0.305 -2.350 9.816 1.00 . A A . 150 LEU HD11 1 1
13 24825 1 1 8 LEU HD12 H 0.146 -1.053 8.709 1.00 . A A . 150 LEU HD12 1 1
13 24826 1 1 8 LEU HD13 H -1.261 -2.057 8.363 1.00 . A A . 150 LEU HD13 1 1
13 24827 1 1 8 LEU HD21 H -0.872 -4.531 7.729 1.00 . A A . 150 LEU HD21 1 1
13 24828 1 1 8 LEU HD22 H 0.788 -5.121 7.649 1.00 . A A . 150 LEU HD22 1 1
13 24829 1 1 8 LEU HD23 H 0.075 -4.701 9.207 1.00 . A A . 150 LEU HD23 1 1
13 24830 1 1 8 LEU HG H 1.607 -2.968 8.432 1.00 . A A . 150 LEU HG 1 1
13 24831 1 1 8 LEU N N -1.529 -3.368 5.762 1.00 . A A . 150 LEU N 1 1
13 24832 1 1 8 LEU O O 0.610 -2.094 3.785 1.00 . A A . 150 LEU O 1 1
13 24833 1 1 9 ARG C C -1.293 1.279 2.710 1.00 . A A . 151 ARG C 1 1
13 24834 1 1 9 ARG CA C -1.103 -0.233 2.670 1.00 . A A . 151 ARG CA 1 1
13 24835 1 1 9 ARG CB C -2.154 -0.868 1.761 1.00 . A A . 151 ARG CB 1 1
13 24836 1 1 9 ARG CD C -2.660 -2.086 -0.369 1.00 . A A . 151 ARG CD 1 1
13 24837 1 1 9 ARG CG C -1.595 -1.371 0.442 1.00 . A A . 151 ARG CG 1 1
13 24838 1 1 9 ARG CZ C -2.788 -3.711 -2.211 1.00 . A A . 151 ARG CZ 1 1
13 24839 1 1 9 ARG H H -1.923 -0.487 4.606 1.00 . A A . 151 ARG H 1 1
13 24840 1 1 9 ARG HA H -0.119 -0.456 2.286 1.00 . A A . 151 ARG HA 1 1
13 24841 1 1 9 ARG HB2 H -2.604 -1.702 2.278 1.00 . A A . 151 ARG HB2 1 1
13 24842 1 1 9 ARG HB3 H -2.918 -0.134 1.546 1.00 . A A . 151 ARG HB3 1 1
13 24843 1 1 9 ARG HD2 H -3.169 -2.791 0.270 1.00 . A A . 151 ARG HD2 1 1
13 24844 1 1 9 ARG HD3 H -3.368 -1.353 -0.729 1.00 . A A . 151 ARG HD3 1 1
13 24845 1 1 9 ARG HE H -1.167 -2.607 -1.771 1.00 . A A . 151 ARG HE 1 1
13 24846 1 1 9 ARG HG2 H -1.226 -0.532 -0.126 1.00 . A A . 151 ARG HG2 1 1
13 24847 1 1 9 ARG HG3 H -0.786 -2.058 0.644 1.00 . A A . 151 ARG HG3 1 1
13 24848 1 1 9 ARG HH11 H -4.458 -3.529 -1.090 1.00 . A A . 151 ARG HH11 1 1
13 24849 1 1 9 ARG HH12 H -4.569 -4.675 -2.389 1.00 . A A . 151 ARG HH12 1 1
13 24850 1 1 9 ARG HH21 H -1.273 -4.133 -3.499 1.00 . A A . 151 ARG HH21 1 1
13 24851 1 1 9 ARG HH22 H -2.749 -5.020 -3.757 1.00 . A A . 151 ARG HH22 1 1
13 24852 1 1 9 ARG N N -1.204 -0.793 4.007 1.00 . A A . 151 ARG N 1 1
13 24853 1 1 9 ARG NE N -2.102 -2.807 -1.513 1.00 . A A . 151 ARG NE 1 1
13 24854 1 1 9 ARG NH1 N -4.038 -3.994 -1.869 1.00 . A A . 151 ARG NH1 1 1
13 24855 1 1 9 ARG NH2 N -2.227 -4.336 -3.237 1.00 . A A . 151 ARG NH2 1 1
13 24856 1 1 9 ARG O O -2.278 1.776 3.256 1.00 . A A . 151 ARG O 1 1
13 24857 1 1 10 PRO C C -1.599 4.014 1.336 1.00 . A A . 152 PRO C 1 1
13 24858 1 1 10 PRO CA C -0.392 3.492 2.104 1.00 . A A . 152 PRO CA 1 1
13 24859 1 1 10 PRO CB C 0.904 3.883 1.388 1.00 . A A . 152 PRO CB 1 1
13 24860 1 1 10 PRO CD C 0.845 1.505 1.436 1.00 . A A . 152 PRO CD 1 1
13 24861 1 1 10 PRO CG C 1.295 2.674 0.613 1.00 . A A . 152 PRO CG 1 1
13 24862 1 1 10 PRO HA H -0.395 3.904 3.103 1.00 . A A . 152 PRO HA 1 1
13 24863 1 1 10 PRO HB2 H 0.715 4.723 0.737 1.00 . A A . 152 PRO HB2 1 1
13 24864 1 1 10 PRO HB3 H 1.657 4.145 2.116 1.00 . A A . 152 PRO HB3 1 1
13 24865 1 1 10 PRO HD2 H 0.586 0.672 0.799 1.00 . A A . 152 PRO HD2 1 1
13 24866 1 1 10 PRO HD3 H 1.609 1.221 2.143 1.00 . A A . 152 PRO HD3 1 1
13 24867 1 1 10 PRO HG2 H 0.797 2.674 -0.346 1.00 . A A . 152 PRO HG2 1 1
13 24868 1 1 10 PRO HG3 H 2.366 2.652 0.483 1.00 . A A . 152 PRO HG3 1 1
13 24869 1 1 10 PRO N N -0.344 2.026 2.129 1.00 . A A . 152 PRO N 1 1
13 24870 1 1 10 PRO O O -2.020 3.419 0.340 1.00 . A A . 152 PRO O 1 1
13 24871 1 1 11 ARG C C -2.886 6.776 0.168 1.00 . A A . 153 ARG C 1 1
13 24872 1 1 11 ARG CA C -3.318 5.707 1.156 1.00 . A A . 153 ARG CA 1 1
13 24873 1 1 11 ARG CB C -4.268 6.313 2.191 1.00 . A A . 153 ARG CB 1 1
13 24874 1 1 11 ARG CD C -6.384 7.597 2.619 1.00 . A A . 153 ARG CD 1 1
13 24875 1 1 11 ARG CG C -5.473 6.996 1.567 1.00 . A A . 153 ARG CG 1 1
13 24876 1 1 11 ARG CZ C -8.748 8.299 2.553 1.00 . A A . 153 ARG CZ 1 1
13 24877 1 1 11 ARG H H -1.760 5.571 2.577 1.00 . A A . 153 ARG H 1 1
13 24878 1 1 11 ARG HA H -3.831 4.923 0.620 1.00 . A A . 153 ARG HA 1 1
13 24879 1 1 11 ARG HB2 H -4.624 5.527 2.843 1.00 . A A . 153 ARG HB2 1 1
13 24880 1 1 11 ARG HB3 H -3.731 7.043 2.779 1.00 . A A . 153 ARG HB3 1 1
13 24881 1 1 11 ARG HD2 H -6.743 6.805 3.261 1.00 . A A . 153 ARG HD2 1 1
13 24882 1 1 11 ARG HD3 H -5.821 8.308 3.204 1.00 . A A . 153 ARG HD3 1 1
13 24883 1 1 11 ARG HE H -7.380 8.730 1.159 1.00 . A A . 153 ARG HE 1 1
13 24884 1 1 11 ARG HG2 H -5.128 7.782 0.911 1.00 . A A . 153 ARG HG2 1 1
13 24885 1 1 11 ARG HG3 H -6.029 6.269 0.995 1.00 . A A . 153 ARG HG3 1 1
13 24886 1 1 11 ARG HH11 H -8.234 7.254 4.224 1.00 . A A . 153 ARG HH11 1 1
13 24887 1 1 11 ARG HH12 H -9.908 7.724 4.122 1.00 . A A . 153 ARG HH12 1 1
13 24888 1 1 11 ARG HH21 H -9.567 9.370 1.036 1.00 . A A . 153 ARG HH21 1 1
13 24889 1 1 11 ARG HH22 H -10.662 8.952 2.320 1.00 . A A . 153 ARG HH22 1 1
13 24890 1 1 11 ARG N N -2.155 5.122 1.798 1.00 . A A . 153 ARG N 1 1
13 24891 1 1 11 ARG NE N -7.530 8.274 2.017 1.00 . A A . 153 ARG NE 1 1
13 24892 1 1 11 ARG NH1 N -8.980 7.715 3.727 1.00 . A A . 153 ARG NH1 1 1
13 24893 1 1 11 ARG NH2 N -9.735 8.921 1.917 1.00 . A A . 153 ARG NH2 1 1
13 24894 1 1 11 ARG O O -2.066 7.638 0.492 1.00 . A A . 153 ARG O 1 1
13 24895 1 1 12 LEU C C -4.164 8.810 -2.032 1.00 . A A . 154 LEU C 1 1
13 24896 1 1 12 LEU CA C -3.124 7.701 -2.053 1.00 . A A . 154 LEU CA 1 1
13 24897 1 1 12 LEU CB C -3.073 7.053 -3.439 1.00 . A A . 154 LEU CB 1 1
13 24898 1 1 12 LEU CD1 C -2.113 6.970 -5.749 1.00 . A A . 154 LEU CD1 1 1
13 24899 1 1 12 LEU CD2 C -1.927 9.073 -4.420 1.00 . A A . 154 LEU CD2 1 1
13 24900 1 1 12 LEU CG C -1.953 7.554 -4.358 1.00 . A A . 154 LEU CG 1 1
13 24901 1 1 12 LEU H H -4.071 5.997 -1.237 1.00 . A A . 154 LEU H 1 1
13 24902 1 1 12 LEU HA H -2.157 8.124 -1.823 1.00 . A A . 154 LEU HA 1 1
13 24903 1 1 12 LEU HB2 H -2.955 5.987 -3.309 1.00 . A A . 154 LEU HB2 1 1
13 24904 1 1 12 LEU HB3 H -4.016 7.234 -3.931 1.00 . A A . 154 LEU HB3 1 1
13 24905 1 1 12 LEU HD11 H -3.060 7.284 -6.158 1.00 . A A . 154 LEU HD11 1 1
13 24906 1 1 12 LEU HD12 H -1.314 7.323 -6.381 1.00 . A A . 154 LEU HD12 1 1
13 24907 1 1 12 LEU HD13 H -2.083 5.892 -5.694 1.00 . A A . 154 LEU HD13 1 1
13 24908 1 1 12 LEU HD21 H -2.852 9.433 -4.845 1.00 . A A . 154 LEU HD21 1 1
13 24909 1 1 12 LEU HD22 H -1.808 9.473 -3.423 1.00 . A A . 154 LEU HD22 1 1
13 24910 1 1 12 LEU HD23 H -1.101 9.392 -5.036 1.00 . A A . 154 LEU HD23 1 1
13 24911 1 1 12 LEU HG H -1.002 7.219 -3.965 1.00 . A A . 154 LEU HG 1 1
13 24912 1 1 12 LEU N N -3.437 6.719 -1.034 1.00 . A A . 154 LEU N 1 1
13 24913 1 1 12 LEU O O -5.332 8.595 -2.365 1.00 . A A . 154 LEU O 1 1
13 24914 1 1 13 CYS C C -4.300 12.067 -2.731 1.00 . A A . 155 CYS C 1 1
13 24915 1 1 13 CYS CA C -4.611 11.138 -1.567 1.00 . A A . 155 CYS CA 1 1
13 24916 1 1 13 CYS CB C -4.439 11.861 -0.232 1.00 . A A . 155 CYS CB 1 1
13 24917 1 1 13 CYS H H -2.793 10.086 -1.363 1.00 . A A . 155 CYS H 1 1
13 24918 1 1 13 CYS HA H -5.631 10.790 -1.657 1.00 . A A . 155 CYS HA 1 1
13 24919 1 1 13 CYS HB2 H -3.440 12.265 -0.176 1.00 . A A . 155 CYS HB2 1 1
13 24920 1 1 13 CYS HB3 H -5.155 12.669 -0.173 1.00 . A A . 155 CYS HB3 1 1
13 24921 1 1 13 CYS HG H -5.326 11.499 2.136 1.00 . A A . 155 CYS HG 1 1
13 24922 1 1 13 CYS N N -3.737 9.984 -1.625 1.00 . A A . 155 CYS N 1 1
13 24923 1 1 13 CYS O O -3.245 12.693 -2.774 1.00 . A A . 155 CYS O 1 1
13 24924 1 1 13 CYS SG S -4.685 10.797 1.212 1.00 . A A . 155 CYS SG 1 1
13 24925 1 1 14 THR C C -5.915 14.131 -4.868 1.00 . A A . 156 THR C 1 1
13 24926 1 1 14 THR CA C -4.996 12.925 -4.881 1.00 . A A . 156 THR CA 1 1
13 24927 1 1 14 THR CB C -5.252 12.098 -6.155 1.00 . A A . 156 THR CB 1 1
13 24928 1 1 14 THR CG2 C -4.900 12.892 -7.407 1.00 . A A . 156 THR CG2 1 1
13 24929 1 1 14 THR H H -6.058 11.649 -3.575 1.00 . A A . 156 THR H 1 1
13 24930 1 1 14 THR HA H -3.968 13.259 -4.887 1.00 . A A . 156 THR HA 1 1
13 24931 1 1 14 THR HB H -6.300 11.835 -6.195 1.00 . A A . 156 THR HB 1 1
13 24932 1 1 14 THR HG1 H -4.102 10.791 -5.228 1.00 . A A . 156 THR HG1 1 1
13 24933 1 1 14 THR HG21 H -5.107 12.293 -8.281 1.00 . A A . 156 THR HG21 1 1
13 24934 1 1 14 THR HG22 H -5.495 13.794 -7.440 1.00 . A A . 156 THR HG22 1 1
13 24935 1 1 14 THR HG23 H -3.853 13.151 -7.387 1.00 . A A . 156 THR HG23 1 1
13 24936 1 1 14 THR N N -5.207 12.127 -3.688 1.00 . A A . 156 THR N 1 1
13 24937 1 1 14 THR O O -7.136 13.996 -4.946 1.00 . A A . 156 THR O 1 1
13 24938 1 1 14 THR OG1 O -4.469 10.895 -6.112 1.00 . A A . 156 THR OG1 1 1
13 24939 1 1 15 MET C C -5.682 17.491 -5.788 1.00 . A A . 157 MET C 1 1
13 24940 1 1 15 MET CA C -6.098 16.528 -4.691 1.00 . A A . 157 MET CA 1 1
13 24941 1 1 15 MET CB C -5.963 17.195 -3.315 1.00 . A A . 157 MET CB 1 1
13 24942 1 1 15 MET CE C -4.254 15.683 -1.018 1.00 . A A . 157 MET CE 1 1
13 24943 1 1 15 MET CG C -4.551 17.643 -2.959 1.00 . A A . 157 MET CG 1 1
13 24944 1 1 15 MET H H -4.340 15.355 -4.729 1.00 . A A . 157 MET H 1 1
13 24945 1 1 15 MET HA H -7.133 16.263 -4.844 1.00 . A A . 157 MET HA 1 1
13 24946 1 1 15 MET HB2 H -6.606 18.063 -3.288 1.00 . A A . 157 MET HB2 1 1
13 24947 1 1 15 MET HB3 H -6.292 16.494 -2.562 1.00 . A A . 157 MET HB3 1 1
13 24948 1 1 15 MET HE1 H -5.255 15.353 -1.250 1.00 . A A . 157 MET HE1 1 1
13 24949 1 1 15 MET HE2 H -3.687 14.857 -0.613 1.00 . A A . 157 MET HE2 1 1
13 24950 1 1 15 MET HE3 H -4.299 16.480 -0.290 1.00 . A A . 157 MET HE3 1 1
13 24951 1 1 15 MET HG2 H -4.126 18.149 -3.813 1.00 . A A . 157 MET HG2 1 1
13 24952 1 1 15 MET HG3 H -4.606 18.332 -2.128 1.00 . A A . 157 MET HG3 1 1
13 24953 1 1 15 MET N N -5.325 15.307 -4.759 1.00 . A A . 157 MET N 1 1
13 24954 1 1 15 MET O O -4.509 17.597 -6.138 1.00 . A A . 157 MET O 1 1
13 24955 1 1 15 MET SD S -3.461 16.279 -2.506 1.00 . A A . 157 MET SD 1 1
13 24956 1 1 16 LYS C C -6.684 20.554 -6.750 1.00 . A A . 158 LYS C 1 1
13 24957 1 1 16 LYS CA C -6.445 19.181 -7.357 1.00 . A A . 158 LYS CA 1 1
13 24958 1 1 16 LYS CB C -7.404 18.940 -8.523 1.00 . A A . 158 LYS CB 1 1
13 24959 1 1 16 LYS CD C -9.825 18.621 -9.206 1.00 . A A . 158 LYS CD 1 1
13 24960 1 1 16 LYS CE C -9.929 17.214 -9.776 1.00 . A A . 158 LYS CE 1 1
13 24961 1 1 16 LYS CG C -8.828 18.716 -8.056 1.00 . A A . 158 LYS CG 1 1
13 24962 1 1 16 LYS H H -7.581 18.003 -6.032 1.00 . A A . 158 LYS H 1 1
13 24963 1 1 16 LYS HA H -5.424 19.109 -7.702 1.00 . A A . 158 LYS HA 1 1
13 24964 1 1 16 LYS HB2 H -7.387 19.798 -9.180 1.00 . A A . 158 LYS HB2 1 1
13 24965 1 1 16 LYS HB3 H -7.082 18.067 -9.069 1.00 . A A . 158 LYS HB3 1 1
13 24966 1 1 16 LYS HD2 H -10.798 18.918 -8.846 1.00 . A A . 158 LYS HD2 1 1
13 24967 1 1 16 LYS HD3 H -9.514 19.294 -9.992 1.00 . A A . 158 LYS HD3 1 1
13 24968 1 1 16 LYS HE2 H -9.943 16.512 -8.957 1.00 . A A . 158 LYS HE2 1 1
13 24969 1 1 16 LYS HE3 H -10.854 17.135 -10.328 1.00 . A A . 158 LYS HE3 1 1
13 24970 1 1 16 LYS HG2 H -8.855 17.793 -7.497 1.00 . A A . 158 LYS HG2 1 1
13 24971 1 1 16 LYS HG3 H -9.111 19.532 -7.410 1.00 . A A . 158 LYS HG3 1 1
13 24972 1 1 16 LYS HZ1 H -8.669 17.616 -11.390 1.00 . A A . 158 LYS HZ1 1 1
13 24973 1 1 16 LYS HZ2 H -7.917 16.755 -10.139 1.00 . A A . 158 LYS HZ2 1 1
13 24974 1 1 16 LYS HZ3 H -9.004 15.970 -11.173 1.00 . A A . 158 LYS HZ3 1 1
13 24975 1 1 16 LYS N N -6.665 18.173 -6.335 1.00 . A A . 158 LYS N 1 1
13 24976 1 1 16 LYS NZ N -8.802 16.868 -10.679 1.00 . A A . 158 LYS NZ 1 1
13 24977 1 1 16 LYS O O -7.490 20.687 -5.833 1.00 . A A . 158 LYS O 1 1
13 24978 1 1 17 LYS C C -7.308 23.603 -7.395 1.00 . A A . 159 LYS C 1 1
13 24979 1 1 17 LYS CA C -6.159 22.900 -6.683 1.00 . A A . 159 LYS CA 1 1
13 24980 1 1 17 LYS CB C -4.853 23.712 -6.739 1.00 . A A . 159 LYS CB 1 1
13 24981 1 1 17 LYS CD C -3.065 24.862 -8.043 1.00 . A A . 159 LYS CD 1 1
13 24982 1 1 17 LYS CE C -2.892 25.950 -9.087 1.00 . A A . 159 LYS CE 1 1
13 24983 1 1 17 LYS CG C -4.438 24.213 -8.110 1.00 . A A . 159 LYS CG 1 1
13 24984 1 1 17 LYS H H -5.360 21.421 -7.981 1.00 . A A . 159 LYS H 1 1
13 24985 1 1 17 LYS HA H -6.438 22.774 -5.643 1.00 . A A . 159 LYS HA 1 1
13 24986 1 1 17 LYS HB2 H -4.960 24.572 -6.096 1.00 . A A . 159 LYS HB2 1 1
13 24987 1 1 17 LYS HB3 H -4.054 23.095 -6.354 1.00 . A A . 159 LYS HB3 1 1
13 24988 1 1 17 LYS HD2 H -2.933 25.296 -7.063 1.00 . A A . 159 LYS HD2 1 1
13 24989 1 1 17 LYS HD3 H -2.316 24.101 -8.203 1.00 . A A . 159 LYS HD3 1 1
13 24990 1 1 17 LYS HE2 H -3.649 26.704 -8.927 1.00 . A A . 159 LYS HE2 1 1
13 24991 1 1 17 LYS HE3 H -1.915 26.393 -8.958 1.00 . A A . 159 LYS HE3 1 1
13 24992 1 1 17 LYS HG2 H -4.406 23.382 -8.799 1.00 . A A . 159 LYS HG2 1 1
13 24993 1 1 17 LYS HG3 H -5.157 24.944 -8.450 1.00 . A A . 159 LYS HG3 1 1
13 24994 1 1 17 LYS HZ1 H -3.940 24.984 -10.615 1.00 . A A . 159 LYS HZ1 1 1
13 24995 1 1 17 LYS HZ2 H -2.924 26.226 -11.155 1.00 . A A . 159 LYS HZ2 1 1
13 24996 1 1 17 LYS HZ3 H -2.261 24.739 -10.670 1.00 . A A . 159 LYS HZ3 1 1
13 24997 1 1 17 LYS N N -5.986 21.568 -7.234 1.00 . A A . 159 LYS N 1 1
13 24998 1 1 17 LYS NZ N -3.012 25.438 -10.476 1.00 . A A . 159 LYS NZ 1 1
13 24999 1 1 17 LYS O O -7.303 23.769 -8.619 1.00 . A A . 159 LYS O 1 1
13 25000 1 1 18 GLY C C -9.619 26.038 -6.966 1.00 . A A . 160 GLY C 1 1
13 25001 1 1 18 GLY CA C -9.519 24.543 -7.177 1.00 . A A . 160 GLY CA 1 1
13 25002 1 1 18 GLY H H -8.226 23.862 -5.649 1.00 . A A . 160 GLY H 1 1
13 25003 1 1 18 GLY HA2 H -9.541 24.340 -8.237 1.00 . A A . 160 GLY HA2 1 1
13 25004 1 1 18 GLY HA3 H -10.373 24.068 -6.715 1.00 . A A . 160 GLY HA3 1 1
13 25005 1 1 18 GLY N N -8.310 23.977 -6.618 1.00 . A A . 160 GLY N 1 1
13 25006 1 1 18 GLY O O -9.207 26.812 -7.829 1.00 . A A . 160 GLY O 1 1
13 25007 1 1 19 PRO C C -9.052 28.688 -5.574 1.00 . A A . 161 PRO C 1 1
13 25008 1 1 19 PRO CA C -10.358 27.895 -5.520 1.00 . A A . 161 PRO CA 1 1
13 25009 1 1 19 PRO CB C -10.948 27.909 -4.101 1.00 . A A . 161 PRO CB 1 1
13 25010 1 1 19 PRO CD C -10.654 25.610 -4.731 1.00 . A A . 161 PRO CD 1 1
13 25011 1 1 19 PRO CG C -10.722 26.537 -3.554 1.00 . A A . 161 PRO CG 1 1
13 25012 1 1 19 PRO HA H -11.065 28.340 -6.205 1.00 . A A . 161 PRO HA 1 1
13 25013 1 1 19 PRO HB2 H -10.441 28.655 -3.507 1.00 . A A . 161 PRO HB2 1 1
13 25014 1 1 19 PRO HB3 H -12.002 28.142 -4.152 1.00 . A A . 161 PRO HB3 1 1
13 25015 1 1 19 PRO HD2 H -9.960 24.805 -4.539 1.00 . A A . 161 PRO HD2 1 1
13 25016 1 1 19 PRO HD3 H -11.634 25.219 -4.960 1.00 . A A . 161 PRO HD3 1 1
13 25017 1 1 19 PRO HG2 H -9.793 26.511 -3.005 1.00 . A A . 161 PRO HG2 1 1
13 25018 1 1 19 PRO HG3 H -11.545 26.262 -2.909 1.00 . A A . 161 PRO HG3 1 1
13 25019 1 1 19 PRO N N -10.166 26.473 -5.818 1.00 . A A . 161 PRO N 1 1
13 25020 1 1 19 PRO O O -8.874 29.549 -6.439 1.00 . A A . 161 PRO O 1 1
13 25021 1 1 20 SER C C -5.806 28.204 -3.958 1.00 . A A . 162 SER C 1 1
13 25022 1 1 20 SER CA C -6.861 29.086 -4.619 1.00 . A A . 162 SER CA 1 1
13 25023 1 1 20 SER CB C -7.009 30.414 -3.868 1.00 . A A . 162 SER CB 1 1
13 25024 1 1 20 SER H H -8.346 27.738 -3.962 1.00 . A A . 162 SER H 1 1
13 25025 1 1 20 SER HA H -6.563 29.288 -5.637 1.00 . A A . 162 SER HA 1 1
13 25026 1 1 20 SER HB2 H -7.836 30.963 -4.284 1.00 . A A . 162 SER HB2 1 1
13 25027 1 1 20 SER HB3 H -7.203 30.211 -2.824 1.00 . A A . 162 SER HB3 1 1
13 25028 1 1 20 SER HG H -5.928 31.834 -4.699 1.00 . A A . 162 SER HG 1 1
13 25029 1 1 20 SER N N -8.143 28.404 -4.653 1.00 . A A . 162 SER N 1 1
13 25030 1 1 20 SER O O -4.882 28.693 -3.312 1.00 . A A . 162 SER O 1 1
13 25031 1 1 20 SER OG O -5.837 31.207 -3.966 1.00 . A A . 162 SER OG 1 1
13 25032 1 1 21 GLY C C -5.518 24.572 -3.424 1.00 . A A . 163 GLY C 1 1
13 25033 1 1 21 GLY CA C -4.987 25.984 -3.536 1.00 . A A . 163 GLY CA 1 1
13 25034 1 1 21 GLY H H -6.694 26.549 -4.650 1.00 . A A . 163 GLY H 1 1
13 25035 1 1 21 GLY HA2 H -4.095 25.973 -4.145 1.00 . A A . 163 GLY HA2 1 1
13 25036 1 1 21 GLY HA3 H -4.729 26.339 -2.549 1.00 . A A . 163 GLY HA3 1 1
13 25037 1 1 21 GLY N N -5.943 26.896 -4.126 1.00 . A A . 163 GLY N 1 1
13 25038 1 1 21 GLY O O -6.611 24.272 -3.912 1.00 . A A . 163 GLY O 1 1
13 25039 1 1 22 TYR C C -5.772 22.078 -1.275 1.00 . A A . 164 TYR C 1 1
13 25040 1 1 22 TYR CA C -5.098 22.309 -2.621 1.00 . A A . 164 TYR CA 1 1
13 25041 1 1 22 TYR CB C -3.853 21.428 -2.735 1.00 . A A . 164 TYR CB 1 1
13 25042 1 1 22 TYR CD1 C -3.509 20.704 -5.126 1.00 . A A . 164 TYR CD1 1 1
13 25043 1 1 22 TYR CD2 C -2.108 22.429 -4.266 1.00 . A A . 164 TYR CD2 1 1
13 25044 1 1 22 TYR CE1 C -2.864 20.782 -6.344 1.00 . A A . 164 TYR CE1 1 1
13 25045 1 1 22 TYR CE2 C -1.457 22.513 -5.483 1.00 . A A . 164 TYR CE2 1 1
13 25046 1 1 22 TYR CG C -3.145 21.524 -4.068 1.00 . A A . 164 TYR CG 1 1
13 25047 1 1 22 TYR CZ C -1.839 21.685 -6.518 1.00 . A A . 164 TYR CZ 1 1
13 25048 1 1 22 TYR H H -3.915 24.045 -2.351 1.00 . A A . 164 TYR H 1 1
13 25049 1 1 22 TYR HA H -5.789 22.052 -3.409 1.00 . A A . 164 TYR HA 1 1
13 25050 1 1 22 TYR HB2 H -3.150 21.714 -1.967 1.00 . A A . 164 TYR HB2 1 1
13 25051 1 1 22 TYR HB3 H -4.138 20.396 -2.586 1.00 . A A . 164 TYR HB3 1 1
13 25052 1 1 22 TYR HD1 H -4.314 19.998 -4.989 1.00 . A A . 164 TYR HD1 1 1
13 25053 1 1 22 TYR HD2 H -1.811 23.075 -3.452 1.00 . A A . 164 TYR HD2 1 1
13 25054 1 1 22 TYR HE1 H -3.163 20.133 -7.155 1.00 . A A . 164 TYR HE1 1 1
13 25055 1 1 22 TYR HE2 H -0.657 23.223 -5.621 1.00 . A A . 164 TYR HE2 1 1
13 25056 1 1 22 TYR HH H -0.246 21.738 -7.595 1.00 . A A . 164 TYR HH 1 1
13 25057 1 1 22 TYR N N -4.746 23.714 -2.771 1.00 . A A . 164 TYR N 1 1
13 25058 1 1 22 TYR O O -6.572 21.155 -1.112 1.00 . A A . 164 TYR O 1 1
13 25059 1 1 22 TYR OH O -1.198 21.764 -7.733 1.00 . A A . 164 TYR OH 1 1
13 25060 1 1 23 GLY C C -5.304 22.272 2.089 1.00 . A A . 165 GLY C 1 1
13 25061 1 1 23 GLY CA C -6.113 22.888 0.965 1.00 . A A . 165 GLY CA 1 1
13 25062 1 1 23 GLY H H -4.664 23.522 -0.448 1.00 . A A . 165 GLY H 1 1
13 25063 1 1 23 GLY HA2 H -6.361 23.903 1.235 1.00 . A A . 165 GLY HA2 1 1
13 25064 1 1 23 GLY HA3 H -7.029 22.329 0.850 1.00 . A A . 165 GLY HA3 1 1
13 25065 1 1 23 GLY N N -5.420 22.905 -0.306 1.00 . A A . 165 GLY N 1 1
13 25066 1 1 23 GLY O O -5.871 21.873 3.111 1.00 . A A . 165 GLY O 1 1
13 25067 1 1 24 PHE C C -1.967 22.584 3.253 1.00 . A A . 166 PHE C 1 1
13 25068 1 1 24 PHE CA C -3.141 21.658 2.979 1.00 . A A . 166 PHE CA 1 1
13 25069 1 1 24 PHE CB C -2.647 20.241 2.653 1.00 . A A . 166 PHE CB 1 1
13 25070 1 1 24 PHE CD1 C -0.423 20.269 1.480 1.00 . A A . 166 PHE CD1 1 1
13 25071 1 1 24 PHE CD2 C -2.380 19.849 0.185 1.00 . A A . 166 PHE CD2 1 1
13 25072 1 1 24 PHE CE1 C 0.357 20.148 0.346 1.00 . A A . 166 PHE CE1 1 1
13 25073 1 1 24 PHE CE2 C -1.605 19.728 -0.952 1.00 . A A . 166 PHE CE2 1 1
13 25074 1 1 24 PHE CG C -1.800 20.122 1.412 1.00 . A A . 166 PHE CG 1 1
13 25075 1 1 24 PHE CZ C -0.236 19.878 -0.872 1.00 . A A . 166 PHE CZ 1 1
13 25076 1 1 24 PHE H H -3.579 22.506 1.084 1.00 . A A . 166 PHE H 1 1
13 25077 1 1 24 PHE HA H -3.743 21.610 3.875 1.00 . A A . 166 PHE HA 1 1
13 25078 1 1 24 PHE HB2 H -2.057 19.883 3.483 1.00 . A A . 166 PHE HB2 1 1
13 25079 1 1 24 PHE HB3 H -3.503 19.596 2.533 1.00 . A A . 166 PHE HB3 1 1
13 25080 1 1 24 PHE HD1 H 0.042 20.481 2.431 1.00 . A A . 166 PHE HD1 1 1
13 25081 1 1 24 PHE HD2 H -3.452 19.731 0.121 1.00 . A A . 166 PHE HD2 1 1
13 25082 1 1 24 PHE HE1 H 1.430 20.263 0.411 1.00 . A A . 166 PHE HE1 1 1
13 25083 1 1 24 PHE HE2 H -2.070 19.518 -1.905 1.00 . A A . 166 PHE HE2 1 1
13 25084 1 1 24 PHE HZ H 0.372 19.784 -1.760 1.00 . A A . 166 PHE HZ 1 1
13 25085 1 1 24 PHE N N -3.990 22.191 1.925 1.00 . A A . 166 PHE N 1 1
13 25086 1 1 24 PHE O O -1.495 23.305 2.376 1.00 . A A . 166 PHE O 1 1
13 25087 1 1 25 ASN C C 0.809 22.577 5.225 1.00 . A A . 167 ASN C 1 1
13 25088 1 1 25 ASN CA C -0.414 23.422 4.905 1.00 . A A . 167 ASN CA 1 1
13 25089 1 1 25 ASN CB C -0.835 24.228 6.143 1.00 . A A . 167 ASN CB 1 1
13 25090 1 1 25 ASN CG C 0.017 25.466 6.400 1.00 . A A . 167 ASN CG 1 1
13 25091 1 1 25 ASN H H -1.912 21.942 5.131 1.00 . A A . 167 ASN H 1 1
13 25092 1 1 25 ASN HA H -0.180 24.099 4.097 1.00 . A A . 167 ASN HA 1 1
13 25093 1 1 25 ASN HB2 H -1.857 24.549 6.017 1.00 . A A . 167 ASN HB2 1 1
13 25094 1 1 25 ASN HB3 H -0.775 23.588 7.012 1.00 . A A . 167 ASN HB3 1 1
13 25095 1 1 25 ASN HD21 H 1.634 24.619 5.608 1.00 . A A . 167 ASN HD21 1 1
13 25096 1 1 25 ASN HD22 H 1.838 26.231 6.192 1.00 . A A . 167 ASN HD22 1 1
13 25097 1 1 25 ASN N N -1.506 22.561 4.485 1.00 . A A . 167 ASN N 1 1
13 25098 1 1 25 ASN ND2 N 1.291 25.434 6.031 1.00 . A A . 167 ASN ND2 1 1
13 25099 1 1 25 ASN O O 0.751 21.690 6.074 1.00 . A A . 167 ASN O 1 1
13 25100 1 1 25 ASN OD1 O -0.475 26.455 6.943 1.00 . A A . 167 ASN OD1 1 1
13 25101 1 1 26 LEU C C 3.994 22.984 5.785 1.00 . A A . 168 LEU C 1 1
13 25102 1 1 26 LEU CA C 3.160 22.159 4.824 1.00 . A A . 168 LEU CA 1 1
13 25103 1 1 26 LEU CB C 3.951 21.916 3.538 1.00 . A A . 168 LEU CB 1 1
13 25104 1 1 26 LEU CD1 C 4.167 20.829 1.300 1.00 . A A . 168 LEU CD1 1 1
13 25105 1 1 26 LEU CD2 C 3.186 19.555 3.206 1.00 . A A . 168 LEU CD2 1 1
13 25106 1 1 26 LEU CG C 3.326 20.925 2.560 1.00 . A A . 168 LEU CG 1 1
13 25107 1 1 26 LEU H H 1.889 23.525 3.828 1.00 . A A . 168 LEU H 1 1
13 25108 1 1 26 LEU HA H 2.927 21.209 5.284 1.00 . A A . 168 LEU HA 1 1
13 25109 1 1 26 LEU HB2 H 4.070 22.863 3.031 1.00 . A A . 168 LEU HB2 1 1
13 25110 1 1 26 LEU HB3 H 4.931 21.549 3.808 1.00 . A A . 168 LEU HB3 1 1
13 25111 1 1 26 LEU HD11 H 3.708 20.135 0.613 1.00 . A A . 168 LEU HD11 1 1
13 25112 1 1 26 LEU HD12 H 4.232 21.803 0.837 1.00 . A A . 168 LEU HD12 1 1
13 25113 1 1 26 LEU HD13 H 5.158 20.484 1.553 1.00 . A A . 168 LEU HD13 1 1
13 25114 1 1 26 LEU HD21 H 4.161 19.201 3.513 1.00 . A A . 168 LEU HD21 1 1
13 25115 1 1 26 LEU HD22 H 2.543 19.630 4.070 1.00 . A A . 168 LEU HD22 1 1
13 25116 1 1 26 LEU HD23 H 2.758 18.864 2.496 1.00 . A A . 168 LEU HD23 1 1
13 25117 1 1 26 LEU HG H 2.341 21.270 2.282 1.00 . A A . 168 LEU HG 1 1
13 25118 1 1 26 LEU N N 1.911 22.845 4.544 1.00 . A A . 168 LEU N 1 1
13 25119 1 1 26 LEU O O 4.309 24.139 5.503 1.00 . A A . 168 LEU O 1 1
13 25120 1 1 27 HIS C C 6.565 22.542 7.839 1.00 . A A . 169 HIS C 1 1
13 25121 1 1 27 HIS CA C 5.148 23.085 7.907 1.00 . A A . 169 HIS CA 1 1
13 25122 1 1 27 HIS CB C 4.572 22.905 9.316 1.00 . A A . 169 HIS CB 1 1
13 25123 1 1 27 HIS CD2 C 4.739 25.006 10.833 1.00 . A A . 169 HIS CD2 1 1
13 25124 1 1 27 HIS CE1 C 6.631 24.544 11.833 1.00 . A A . 169 HIS CE1 1 1
13 25125 1 1 27 HIS CG C 5.175 23.821 10.343 1.00 . A A . 169 HIS CG 1 1
13 25126 1 1 27 HIS H H 4.038 21.479 7.096 1.00 . A A . 169 HIS H 1 1
13 25127 1 1 27 HIS HA H 5.162 24.137 7.659 1.00 . A A . 169 HIS HA 1 1
13 25128 1 1 27 HIS HB2 H 3.509 23.097 9.286 1.00 . A A . 169 HIS HB2 1 1
13 25129 1 1 27 HIS HB3 H 4.739 21.887 9.636 1.00 . A A . 169 HIS HB3 1 1
13 25130 1 1 27 HIS HD1 H 6.940 22.778 10.851 1.00 . A A . 169 HIS HD1 1 1
13 25131 1 1 27 HIS HD2 H 3.835 25.524 10.547 1.00 . A A . 169 HIS HD2 1 1
13 25132 1 1 27 HIS HE1 H 7.497 24.611 12.475 1.00 . A A . 169 HIS HE1 1 1
13 25133 1 1 27 HIS HE2 H 5.549 26.201 12.363 1.00 . A A . 169 HIS HE2 1 1
13 25134 1 1 27 HIS N N 4.330 22.400 6.922 1.00 . A A . 169 HIS N 1 1
13 25135 1 1 27 HIS ND1 N 6.365 23.559 10.993 1.00 . A A . 169 HIS ND1 1 1
13 25136 1 1 27 HIS NE2 N 5.660 25.429 11.758 1.00 . A A . 169 HIS NE2 1 1
13 25137 1 1 27 HIS O O 6.770 21.341 7.656 1.00 . A A . 169 HIS O 1 1
13 25138 1 1 28 SER C C 9.604 23.027 9.186 1.00 . A A . 170 SER C 1 1
13 25139 1 1 28 SER CA C 8.920 23.048 7.827 1.00 . A A . 170 SER CA 1 1
13 25140 1 1 28 SER CB C 9.623 24.031 6.887 1.00 . A A . 170 SER CB 1 1
13 25141 1 1 28 SER H H 7.303 24.355 8.205 1.00 . A A . 170 SER H 1 1
13 25142 1 1 28 SER HA H 8.958 22.060 7.398 1.00 . A A . 170 SER HA 1 1
13 25143 1 1 28 SER HB2 H 8.965 24.270 6.066 1.00 . A A . 170 SER HB2 1 1
13 25144 1 1 28 SER HB3 H 9.864 24.934 7.429 1.00 . A A . 170 SER HB3 1 1
13 25145 1 1 28 SER HG H 11.582 23.866 6.830 1.00 . A A . 170 SER HG 1 1
13 25146 1 1 28 SER N N 7.531 23.422 7.978 1.00 . A A . 170 SER N 1 1
13 25147 1 1 28 SER O O 9.282 23.828 10.066 1.00 . A A . 170 SER O 1 1
13 25148 1 1 28 SER OG O 10.821 23.480 6.367 1.00 . A A . 170 SER OG 1 1
13 25149 1 1 29 ASP C C 12.747 22.231 10.327 1.00 . A A . 171 ASP C 1 1
13 25150 1 1 29 ASP CA C 11.272 21.992 10.603 1.00 . A A . 171 ASP CA 1 1
13 25151 1 1 29 ASP CB C 11.075 20.617 11.235 1.00 . A A . 171 ASP CB 1 1
13 25152 1 1 29 ASP CG C 11.545 20.569 12.673 1.00 . A A . 171 ASP CG 1 1
13 25153 1 1 29 ASP H H 10.715 21.467 8.635 1.00 . A A . 171 ASP H 1 1
13 25154 1 1 29 ASP HA H 10.910 22.752 11.279 1.00 . A A . 171 ASP HA 1 1
13 25155 1 1 29 ASP HB2 H 10.029 20.359 11.209 1.00 . A A . 171 ASP HB2 1 1
13 25156 1 1 29 ASP HB3 H 11.639 19.892 10.672 1.00 . A A . 171 ASP HB3 1 1
13 25157 1 1 29 ASP N N 10.526 22.096 9.361 1.00 . A A . 171 ASP N 1 1
13 25158 1 1 29 ASP O O 13.213 22.052 9.199 1.00 . A A . 171 ASP O 1 1
13 25159 1 1 29 ASP OD1 O 10.766 20.955 13.567 1.00 . A A . 171 ASP OD1 1 1
13 25160 1 1 29 ASP OD2 O 12.693 20.150 12.919 1.00 . A A . 171 ASP OD2 1 1
13 25161 1 1 30 LYS C C 15.782 21.908 11.723 1.00 . A A . 172 LYS C 1 1
13 25162 1 1 30 LYS CA C 14.868 23.008 11.185 1.00 . A A . 172 LYS CA 1 1
13 25163 1 1 30 LYS CB C 15.129 24.335 11.898 1.00 . A A . 172 LYS CB 1 1
13 25164 1 1 30 LYS CD C 16.640 26.298 12.235 1.00 . A A . 172 LYS CD 1 1
13 25165 1 1 30 LYS CE C 18.041 26.855 12.040 1.00 . A A . 172 LYS CE 1 1
13 25166 1 1 30 LYS CG C 16.513 24.900 11.658 1.00 . A A . 172 LYS CG 1 1
13 25167 1 1 30 LYS H H 13.061 22.707 12.233 1.00 . A A . 172 LYS H 1 1
13 25168 1 1 30 LYS HA H 15.057 23.133 10.131 1.00 . A A . 172 LYS HA 1 1
13 25169 1 1 30 LYS HB2 H 14.404 25.060 11.556 1.00 . A A . 172 LYS HB2 1 1
13 25170 1 1 30 LYS HB3 H 15.003 24.188 12.961 1.00 . A A . 172 LYS HB3 1 1
13 25171 1 1 30 LYS HD2 H 15.931 26.946 11.740 1.00 . A A . 172 LYS HD2 1 1
13 25172 1 1 30 LYS HD3 H 16.420 26.260 13.291 1.00 . A A . 172 LYS HD3 1 1
13 25173 1 1 30 LYS HE2 H 18.296 26.791 10.993 1.00 . A A . 172 LYS HE2 1 1
13 25174 1 1 30 LYS HE3 H 18.049 27.889 12.349 1.00 . A A . 172 LYS HE3 1 1
13 25175 1 1 30 LYS HG2 H 17.240 24.258 12.130 1.00 . A A . 172 LYS HG2 1 1
13 25176 1 1 30 LYS HG3 H 16.697 24.940 10.595 1.00 . A A . 172 LYS HG3 1 1
13 25177 1 1 30 LYS HZ1 H 18.815 26.145 13.846 1.00 . A A . 172 LYS HZ1 1 1
13 25178 1 1 30 LYS HZ2 H 19.081 25.107 12.531 1.00 . A A . 172 LYS HZ2 1 1
13 25179 1 1 30 LYS HZ3 H 19.998 26.526 12.691 1.00 . A A . 172 LYS HZ3 1 1
13 25180 1 1 30 LYS N N 13.473 22.645 11.346 1.00 . A A . 172 LYS N 1 1
13 25181 1 1 30 LYS NZ N 19.053 26.106 12.830 1.00 . A A . 172 LYS NZ 1 1
13 25182 1 1 30 LYS O O 16.951 21.810 11.342 1.00 . A A . 172 LYS O 1 1
13 25183 1 1 31 SER C C 15.808 18.687 12.430 1.00 . A A . 173 SER C 1 1
13 25184 1 1 31 SER CA C 16.009 19.997 13.189 1.00 . A A . 173 SER CA 1 1
13 25185 1 1 31 SER CB C 15.616 19.838 14.657 1.00 . A A . 173 SER CB 1 1
13 25186 1 1 31 SER H H 14.286 21.157 12.810 1.00 . A A . 173 SER H 1 1
13 25187 1 1 31 SER HA H 17.052 20.272 13.133 1.00 . A A . 173 SER HA 1 1
13 25188 1 1 31 SER HB2 H 14.584 19.531 14.722 1.00 . A A . 173 SER HB2 1 1
13 25189 1 1 31 SER HB3 H 16.243 19.092 15.118 1.00 . A A . 173 SER HB3 1 1
13 25190 1 1 31 SER HG H 16.703 21.343 15.316 1.00 . A A . 173 SER HG 1 1
13 25191 1 1 31 SER N N 15.238 21.066 12.583 1.00 . A A . 173 SER N 1 1
13 25192 1 1 31 SER O O 16.763 17.940 12.200 1.00 . A A . 173 SER O 1 1
13 25193 1 1 31 SER OG O 15.773 21.066 15.356 1.00 . A A . 173 SER OG 1 1
13 25194 1 1 32 LYS C C 13.941 17.572 9.807 1.00 . A A . 174 LYS C 1 1
13 25195 1 1 32 LYS CA C 14.276 17.211 11.255 1.00 . A A . 174 LYS CA 1 1
13 25196 1 1 32 LYS CB C 13.123 16.416 11.884 1.00 . A A . 174 LYS CB 1 1
13 25197 1 1 32 LYS CD C 10.647 16.208 12.262 1.00 . A A . 174 LYS CD 1 1
13 25198 1 1 32 LYS CE C 10.779 15.696 13.688 1.00 . A A . 174 LYS CE 1 1
13 25199 1 1 32 LYS CG C 11.785 17.140 11.881 1.00 . A A . 174 LYS CG 1 1
13 25200 1 1 32 LYS H H 13.843 19.045 12.239 1.00 . A A . 174 LYS H 1 1
13 25201 1 1 32 LYS HA H 15.166 16.597 11.259 1.00 . A A . 174 LYS HA 1 1
13 25202 1 1 32 LYS HB2 H 13.004 15.492 11.339 1.00 . A A . 174 LYS HB2 1 1
13 25203 1 1 32 LYS HB3 H 13.381 16.186 12.908 1.00 . A A . 174 LYS HB3 1 1
13 25204 1 1 32 LYS HD2 H 9.713 16.740 12.168 1.00 . A A . 174 LYS HD2 1 1
13 25205 1 1 32 LYS HD3 H 10.651 15.364 11.587 1.00 . A A . 174 LYS HD3 1 1
13 25206 1 1 32 LYS HE2 H 10.005 14.965 13.864 1.00 . A A . 174 LYS HE2 1 1
13 25207 1 1 32 LYS HE3 H 11.746 15.227 13.799 1.00 . A A . 174 LYS HE3 1 1
13 25208 1 1 32 LYS HG2 H 11.825 17.953 12.591 1.00 . A A . 174 LYS HG2 1 1
13 25209 1 1 32 LYS HG3 H 11.602 17.532 10.891 1.00 . A A . 174 LYS HG3 1 1
13 25210 1 1 32 LYS HZ1 H 9.710 17.235 14.619 1.00 . A A . 174 LYS HZ1 1 1
13 25211 1 1 32 LYS HZ2 H 10.762 16.400 15.653 1.00 . A A . 174 LYS HZ2 1 1
13 25212 1 1 32 LYS HZ3 H 11.382 17.510 14.541 1.00 . A A . 174 LYS HZ3 1 1
13 25213 1 1 32 LYS N N 14.574 18.414 12.024 1.00 . A A . 174 LYS N 1 1
13 25214 1 1 32 LYS NZ N 10.650 16.785 14.691 1.00 . A A . 174 LYS NZ 1 1
13 25215 1 1 32 LYS O O 13.267 18.569 9.544 1.00 . A A . 174 LYS O 1 1
13 25216 1 1 33 PRO C C 12.887 16.439 6.911 1.00 . A A . 175 PRO C 1 1
13 25217 1 1 33 PRO CA C 14.212 17.009 7.423 1.00 . A A . 175 PRO CA 1 1
13 25218 1 1 33 PRO CB C 15.390 16.276 6.789 1.00 . A A . 175 PRO CB 1 1
13 25219 1 1 33 PRO CD C 15.258 15.568 9.084 1.00 . A A . 175 PRO CD 1 1
13 25220 1 1 33 PRO CG C 15.645 15.120 7.696 1.00 . A A . 175 PRO CG 1 1
13 25221 1 1 33 PRO HA H 14.269 18.058 7.182 1.00 . A A . 175 PRO HA 1 1
13 25222 1 1 33 PRO HB2 H 15.121 15.950 5.793 1.00 . A A . 175 PRO HB2 1 1
13 25223 1 1 33 PRO HB3 H 16.243 16.934 6.739 1.00 . A A . 175 PRO HB3 1 1
13 25224 1 1 33 PRO HD2 H 14.684 14.799 9.581 1.00 . A A . 175 PRO HD2 1 1
13 25225 1 1 33 PRO HD3 H 16.139 15.814 9.660 1.00 . A A . 175 PRO HD3 1 1
13 25226 1 1 33 PRO HG2 H 15.038 14.280 7.393 1.00 . A A . 175 PRO HG2 1 1
13 25227 1 1 33 PRO HG3 H 16.690 14.855 7.667 1.00 . A A . 175 PRO HG3 1 1
13 25228 1 1 33 PRO N N 14.429 16.769 8.851 1.00 . A A . 175 PRO N 1 1
13 25229 1 1 33 PRO O O 12.458 16.743 5.795 1.00 . A A . 175 PRO O 1 1
13 25230 1 1 34 GLY C C 9.867 15.993 7.257 1.00 . A A . 176 GLY C 1 1
13 25231 1 1 34 GLY CA C 10.997 14.992 7.340 1.00 . A A . 176 GLY CA 1 1
13 25232 1 1 34 GLY H H 12.620 15.434 8.620 1.00 . A A . 176 GLY H 1 1
13 25233 1 1 34 GLY HA2 H 11.124 14.527 6.372 1.00 . A A . 176 GLY HA2 1 1
13 25234 1 1 34 GLY HA3 H 10.741 14.234 8.064 1.00 . A A . 176 GLY HA3 1 1
13 25235 1 1 34 GLY N N 12.246 15.614 7.731 1.00 . A A . 176 GLY N 1 1
13 25236 1 1 34 GLY O O 9.715 16.836 8.140 1.00 . A A . 176 GLY O 1 1
13 25237 1 1 35 GLN C C 6.672 16.289 6.501 1.00 . A A . 177 GLN C 1 1
13 25238 1 1 35 GLN CA C 7.994 16.862 6.006 1.00 . A A . 177 GLN CA 1 1
13 25239 1 1 35 GLN CB C 7.887 17.268 4.536 1.00 . A A . 177 GLN CB 1 1
13 25240 1 1 35 GLN CD C 8.099 19.802 4.738 1.00 . A A . 177 GLN CD 1 1
13 25241 1 1 35 GLN CG C 7.220 18.623 4.329 1.00 . A A . 177 GLN CG 1 1
13 25242 1 1 35 GLN H H 9.196 15.184 5.557 1.00 . A A . 177 GLN H 1 1
13 25243 1 1 35 GLN HA H 8.227 17.738 6.594 1.00 . A A . 177 GLN HA 1 1
13 25244 1 1 35 GLN HB2 H 8.879 17.311 4.113 1.00 . A A . 177 GLN HB2 1 1
13 25245 1 1 35 GLN HB3 H 7.310 16.521 4.009 1.00 . A A . 177 GLN HB3 1 1
13 25246 1 1 35 GLN HE21 H 9.071 18.696 6.077 1.00 . A A . 177 GLN HE21 1 1
13 25247 1 1 35 GLN HE22 H 9.577 20.340 5.952 1.00 . A A . 177 GLN HE22 1 1
13 25248 1 1 35 GLN HG2 H 6.974 18.729 3.284 1.00 . A A . 177 GLN HG2 1 1
13 25249 1 1 35 GLN HG3 H 6.311 18.653 4.913 1.00 . A A . 177 GLN HG3 1 1
13 25250 1 1 35 GLN N N 9.069 15.907 6.203 1.00 . A A . 177 GLN N 1 1
13 25251 1 1 35 GLN NE2 N 9.005 19.592 5.685 1.00 . A A . 177 GLN NE2 1 1
13 25252 1 1 35 GLN O O 6.411 15.091 6.373 1.00 . A A . 177 GLN O 1 1
13 25253 1 1 35 GLN OE1 O 7.974 20.897 4.193 1.00 . A A . 177 GLN OE1 1 1
13 25254 1 1 36 PHE C C 3.486 17.718 7.356 1.00 . A A . 178 PHE C 1 1
13 25255 1 1 36 PHE CA C 4.612 16.750 7.703 1.00 . A A . 178 PHE CA 1 1
13 25256 1 1 36 PHE CB C 4.818 16.688 9.224 1.00 . A A . 178 PHE CB 1 1
13 25257 1 1 36 PHE CD1 C 6.936 17.922 9.799 1.00 . A A . 178 PHE CD1 1 1
13 25258 1 1 36 PHE CD2 C 4.851 18.975 10.276 1.00 . A A . 178 PHE CD2 1 1
13 25259 1 1 36 PHE CE1 C 7.612 19.023 10.288 1.00 . A A . 178 PHE CE1 1 1
13 25260 1 1 36 PHE CE2 C 5.521 20.077 10.772 1.00 . A A . 178 PHE CE2 1 1
13 25261 1 1 36 PHE CG C 5.548 17.885 9.783 1.00 . A A . 178 PHE CG 1 1
13 25262 1 1 36 PHE CZ C 6.903 20.103 10.776 1.00 . A A . 178 PHE CZ 1 1
13 25263 1 1 36 PHE H H 6.078 18.111 7.041 1.00 . A A . 178 PHE H 1 1
13 25264 1 1 36 PHE HA H 4.356 15.766 7.338 1.00 . A A . 178 PHE HA 1 1
13 25265 1 1 36 PHE HB2 H 3.856 16.630 9.710 1.00 . A A . 178 PHE HB2 1 1
13 25266 1 1 36 PHE HB3 H 5.393 15.806 9.467 1.00 . A A . 178 PHE HB3 1 1
13 25267 1 1 36 PHE HD1 H 7.492 17.078 9.417 1.00 . A A . 178 PHE HD1 1 1
13 25268 1 1 36 PHE HD2 H 3.771 18.958 10.276 1.00 . A A . 178 PHE HD2 1 1
13 25269 1 1 36 PHE HE1 H 8.693 19.035 10.293 1.00 . A A . 178 PHE HE1 1 1
13 25270 1 1 36 PHE HE2 H 4.965 20.920 11.154 1.00 . A A . 178 PHE HE2 1 1
13 25271 1 1 36 PHE HZ H 7.426 20.971 11.154 1.00 . A A . 178 PHE HZ 1 1
13 25272 1 1 36 PHE N N 5.849 17.158 7.063 1.00 . A A . 178 PHE N 1 1
13 25273 1 1 36 PHE O O 3.710 18.925 7.220 1.00 . A A . 178 PHE O 1 1
13 25274 1 1 37 ILE C C 0.702 18.709 8.227 1.00 . A A . 179 ILE C 1 1
13 25275 1 1 37 ILE CA C 1.110 18.009 6.940 1.00 . A A . 179 ILE CA 1 1
13 25276 1 1 37 ILE CB C -0.086 17.179 6.420 1.00 . A A . 179 ILE CB 1 1
13 25277 1 1 37 ILE CD1 C 0.734 17.112 4.000 1.00 . A A . 179 ILE CD1 1 1
13 25278 1 1 37 ILE CG1 C 0.326 16.316 5.221 1.00 . A A . 179 ILE CG1 1 1
13 25279 1 1 37 ILE CG2 C -1.245 18.098 6.041 1.00 . A A . 179 ILE CG2 1 1
13 25280 1 1 37 ILE H H 2.179 16.206 7.254 1.00 . A A . 179 ILE H 1 1
13 25281 1 1 37 ILE HA H 1.370 18.749 6.197 1.00 . A A . 179 ILE HA 1 1
13 25282 1 1 37 ILE HB H -0.419 16.535 7.220 1.00 . A A . 179 ILE HB 1 1
13 25283 1 1 37 ILE HD11 H 1.009 16.435 3.205 1.00 . A A . 179 ILE HD11 1 1
13 25284 1 1 37 ILE HD12 H -0.093 17.727 3.679 1.00 . A A . 179 ILE HD12 1 1
13 25285 1 1 37 ILE HD13 H 1.579 17.741 4.243 1.00 . A A . 179 ILE HD13 1 1
13 25286 1 1 37 ILE HG12 H 1.165 15.696 5.505 1.00 . A A . 179 ILE HG12 1 1
13 25287 1 1 37 ILE HG13 H -0.503 15.682 4.941 1.00 . A A . 179 ILE HG13 1 1
13 25288 1 1 37 ILE HG21 H -2.074 17.505 5.683 1.00 . A A . 179 ILE HG21 1 1
13 25289 1 1 37 ILE HG22 H -1.555 18.665 6.905 1.00 . A A . 179 ILE HG22 1 1
13 25290 1 1 37 ILE HG23 H -0.927 18.778 5.261 1.00 . A A . 179 ILE HG23 1 1
13 25291 1 1 37 ILE N N 2.282 17.183 7.195 1.00 . A A . 179 ILE N 1 1
13 25292 1 1 37 ILE O O 0.347 18.060 9.211 1.00 . A A . 179 ILE O 1 1
13 25293 1 1 38 ARG C C -1.014 20.811 9.702 1.00 . A A . 180 ARG C 1 1
13 25294 1 1 38 ARG CA C 0.482 20.816 9.411 1.00 . A A . 180 ARG CA 1 1
13 25295 1 1 38 ARG CB C 1.006 22.251 9.230 1.00 . A A . 180 ARG CB 1 1
13 25296 1 1 38 ARG CD C -0.243 23.604 10.972 1.00 . A A . 180 ARG CD 1 1
13 25297 1 1 38 ARG CG C 1.105 23.069 10.516 1.00 . A A . 180 ARG CG 1 1
13 25298 1 1 38 ARG CZ C -1.179 24.862 12.877 1.00 . A A . 180 ARG CZ 1 1
13 25299 1 1 38 ARG H H 0.987 20.494 7.377 1.00 . A A . 180 ARG H 1 1
13 25300 1 1 38 ARG HA H 0.998 20.355 10.239 1.00 . A A . 180 ARG HA 1 1
13 25301 1 1 38 ARG HB2 H 1.991 22.205 8.789 1.00 . A A . 180 ARG HB2 1 1
13 25302 1 1 38 ARG HB3 H 0.347 22.772 8.550 1.00 . A A . 180 ARG HB3 1 1
13 25303 1 1 38 ARG HD2 H -0.669 24.193 10.174 1.00 . A A . 180 ARG HD2 1 1
13 25304 1 1 38 ARG HD3 H -0.893 22.767 11.186 1.00 . A A . 180 ARG HD3 1 1
13 25305 1 1 38 ARG HE H 0.778 24.705 12.452 1.00 . A A . 180 ARG HE 1 1
13 25306 1 1 38 ARG HG2 H 1.509 22.441 11.296 1.00 . A A . 180 ARG HG2 1 1
13 25307 1 1 38 ARG HG3 H 1.772 23.902 10.347 1.00 . A A . 180 ARG HG3 1 1
13 25308 1 1 38 ARG HH11 H -2.550 23.885 11.743 1.00 . A A . 180 ARG HH11 1 1
13 25309 1 1 38 ARG HH12 H -3.199 24.817 13.060 1.00 . A A . 180 ARG HH12 1 1
13 25310 1 1 38 ARG HH21 H -0.082 25.954 14.198 1.00 . A A . 180 ARG HH21 1 1
13 25311 1 1 38 ARG HH22 H -1.805 25.956 14.465 1.00 . A A . 180 ARG HH22 1 1
13 25312 1 1 38 ARG N N 0.761 20.030 8.218 1.00 . A A . 180 ARG N 1 1
13 25313 1 1 38 ARG NE N -0.131 24.437 12.168 1.00 . A A . 180 ARG NE 1 1
13 25314 1 1 38 ARG NH1 N -2.404 24.490 12.534 1.00 . A A . 180 ARG NH1 1 1
13 25315 1 1 38 ARG NH2 N -1.009 25.654 13.926 1.00 . A A . 180 ARG NH2 1 1
13 25316 1 1 38 ARG O O -1.431 20.537 10.824 1.00 . A A . 180 ARG O 1 1
13 25317 1 1 39 SER C C -3.959 21.008 7.487 1.00 . A A . 181 SER C 1 1
13 25318 1 1 39 SER CA C -3.265 21.141 8.837 1.00 . A A . 181 SER CA 1 1
13 25319 1 1 39 SER CB C -3.712 22.439 9.519 1.00 . A A . 181 SER CB 1 1
13 25320 1 1 39 SER H H -1.425 21.303 7.808 1.00 . A A . 181 SER H 1 1
13 25321 1 1 39 SER HA H -3.547 20.306 9.460 1.00 . A A . 181 SER HA 1 1
13 25322 1 1 39 SER HB2 H -3.370 23.283 8.940 1.00 . A A . 181 SER HB2 1 1
13 25323 1 1 39 SER HB3 H -4.790 22.457 9.583 1.00 . A A . 181 SER HB3 1 1
13 25324 1 1 39 SER HG H -2.755 21.693 11.060 1.00 . A A . 181 SER HG 1 1
13 25325 1 1 39 SER N N -1.815 21.110 8.686 1.00 . A A . 181 SER N 1 1
13 25326 1 1 39 SER O O -3.395 21.368 6.450 1.00 . A A . 181 SER O 1 1
13 25327 1 1 39 SER OG O -3.176 22.536 10.825 1.00 . A A . 181 SER OG 1 1
13 25328 1 1 40 VAL C C -7.297 21.174 6.608 1.00 . A A . 182 VAL C 1 1
13 25329 1 1 40 VAL CA C -6.023 20.387 6.343 1.00 . A A . 182 VAL CA 1 1
13 25330 1 1 40 VAL CB C -6.378 18.925 5.991 1.00 . A A . 182 VAL CB 1 1
13 25331 1 1 40 VAL CG1 C -7.203 18.860 4.713 1.00 . A A . 182 VAL CG1 1 1
13 25332 1 1 40 VAL CG2 C -5.119 18.088 5.851 1.00 . A A . 182 VAL CG2 1 1
13 25333 1 1 40 VAL H H -5.519 20.139 8.372 1.00 . A A . 182 VAL H 1 1
13 25334 1 1 40 VAL HA H -5.498 20.830 5.510 1.00 . A A . 182 VAL HA 1 1
13 25335 1 1 40 VAL HB H -6.970 18.515 6.797 1.00 . A A . 182 VAL HB 1 1
13 25336 1 1 40 VAL HG11 H -7.428 17.829 4.481 1.00 . A A . 182 VAL HG11 1 1
13 25337 1 1 40 VAL HG12 H -8.124 19.408 4.850 1.00 . A A . 182 VAL HG12 1 1
13 25338 1 1 40 VAL HG13 H -6.643 19.297 3.901 1.00 . A A . 182 VAL HG13 1 1
13 25339 1 1 40 VAL HG21 H -4.567 18.109 6.780 1.00 . A A . 182 VAL HG21 1 1
13 25340 1 1 40 VAL HG22 H -5.389 17.068 5.614 1.00 . A A . 182 VAL HG22 1 1
13 25341 1 1 40 VAL HG23 H -4.505 18.490 5.059 1.00 . A A . 182 VAL HG23 1 1
13 25342 1 1 40 VAL N N -5.173 20.476 7.519 1.00 . A A . 182 VAL N 1 1
13 25343 1 1 40 VAL O O -7.792 21.195 7.738 1.00 . A A . 182 VAL O 1 1
13 25344 1 1 41 ASP C C -10.251 21.943 5.612 1.00 . A A . 183 ASP C 1 1
13 25345 1 1 41 ASP CA C -8.951 22.718 5.777 1.00 . A A . 183 ASP CA 1 1
13 25346 1 1 41 ASP CB C -8.901 23.887 4.791 1.00 . A A . 183 ASP CB 1 1
13 25347 1 1 41 ASP CG C -9.933 24.951 5.100 1.00 . A A . 183 ASP CG 1 1
13 25348 1 1 41 ASP H H -7.443 21.708 4.692 1.00 . A A . 183 ASP H 1 1
13 25349 1 1 41 ASP HA H -8.906 23.109 6.785 1.00 . A A . 183 ASP HA 1 1
13 25350 1 1 41 ASP HB2 H -7.920 24.339 4.828 1.00 . A A . 183 ASP HB2 1 1
13 25351 1 1 41 ASP HB3 H -9.081 23.514 3.792 1.00 . A A . 183 ASP HB3 1 1
13 25352 1 1 41 ASP N N -7.812 21.840 5.592 1.00 . A A . 183 ASP N 1 1
13 25353 1 1 41 ASP O O -10.380 21.168 4.661 1.00 . A A . 183 ASP O 1 1
13 25354 1 1 41 ASP OD1 O -9.740 25.702 6.078 1.00 . A A . 183 ASP OD1 1 1
13 25355 1 1 41 ASP OD2 O -10.930 25.055 4.360 1.00 . A A . 183 ASP OD2 1 1
13 25356 1 1 42 PRO C C -13.085 21.068 5.247 1.00 . A A . 184 PRO C 1 1
13 25357 1 1 42 PRO CA C -12.449 21.337 6.610 1.00 . A A . 184 PRO CA 1 1
13 25358 1 1 42 PRO CB C -13.353 22.228 7.453 1.00 . A A . 184 PRO CB 1 1
13 25359 1 1 42 PRO CD C -11.119 23.080 7.663 1.00 . A A . 184 PRO CD 1 1
13 25360 1 1 42 PRO CG C -12.428 22.912 8.396 1.00 . A A . 184 PRO CG 1 1
13 25361 1 1 42 PRO HA H -12.303 20.397 7.118 1.00 . A A . 184 PRO HA 1 1
13 25362 1 1 42 PRO HB2 H -13.865 22.936 6.816 1.00 . A A . 184 PRO HB2 1 1
13 25363 1 1 42 PRO HB3 H -14.075 21.623 7.980 1.00 . A A . 184 PRO HB3 1 1
13 25364 1 1 42 PRO HD2 H -11.030 24.086 7.285 1.00 . A A . 184 PRO HD2 1 1
13 25365 1 1 42 PRO HD3 H -10.292 22.847 8.316 1.00 . A A . 184 PRO HD3 1 1
13 25366 1 1 42 PRO HG2 H -12.831 23.877 8.666 1.00 . A A . 184 PRO HG2 1 1
13 25367 1 1 42 PRO HG3 H -12.288 22.303 9.276 1.00 . A A . 184 PRO HG3 1 1
13 25368 1 1 42 PRO N N -11.199 22.109 6.553 1.00 . A A . 184 PRO N 1 1
13 25369 1 1 42 PRO O O -13.534 19.950 4.975 1.00 . A A . 184 PRO O 1 1
13 25370 1 1 43 ASP C C -12.649 22.192 1.998 1.00 . A A . 185 ASP C 1 1
13 25371 1 1 43 ASP CA C -13.694 21.913 3.069 1.00 . A A . 185 ASP CA 1 1
13 25372 1 1 43 ASP CB C -14.912 22.820 2.885 1.00 . A A . 185 ASP CB 1 1
13 25373 1 1 43 ASP CG C -15.730 22.437 1.669 1.00 . A A . 185 ASP CG 1 1
13 25374 1 1 43 ASP H H -12.743 22.947 4.653 1.00 . A A . 185 ASP H 1 1
13 25375 1 1 43 ASP HA H -14.011 20.884 2.979 1.00 . A A . 185 ASP HA 1 1
13 25376 1 1 43 ASP HB2 H -15.543 22.747 3.759 1.00 . A A . 185 ASP HB2 1 1
13 25377 1 1 43 ASP HB3 H -14.579 23.840 2.769 1.00 . A A . 185 ASP HB3 1 1
13 25378 1 1 43 ASP N N -13.121 22.079 4.394 1.00 . A A . 185 ASP N 1 1
13 25379 1 1 43 ASP O O -12.682 23.222 1.326 1.00 . A A . 185 ASP O 1 1
13 25380 1 1 43 ASP OD1 O -16.092 21.246 1.547 1.00 . A A . 185 ASP OD1 1 1
13 25381 1 1 43 ASP OD2 O -16.048 23.322 0.850 1.00 . A A . 185 ASP OD2 1 1
13 25382 1 1 44 SER C C -10.580 20.136 0.017 1.00 . A A . 186 SER C 1 1
13 25383 1 1 44 SER CA C -10.652 21.396 0.870 1.00 . A A . 186 SER CA 1 1
13 25384 1 1 44 SER CB C -9.306 21.639 1.563 1.00 . A A . 186 SER CB 1 1
13 25385 1 1 44 SER H H -11.714 20.491 2.454 1.00 . A A . 186 SER H 1 1
13 25386 1 1 44 SER HA H -10.882 22.234 0.229 1.00 . A A . 186 SER HA 1 1
13 25387 1 1 44 SER HB2 H -8.532 21.750 0.817 1.00 . A A . 186 SER HB2 1 1
13 25388 1 1 44 SER HB3 H -9.363 22.539 2.157 1.00 . A A . 186 SER HB3 1 1
13 25389 1 1 44 SER HG H -9.431 20.656 3.258 1.00 . A A . 186 SER HG 1 1
13 25390 1 1 44 SER N N -11.706 21.274 1.864 1.00 . A A . 186 SER N 1 1
13 25391 1 1 44 SER O O -10.969 19.054 0.458 1.00 . A A . 186 SER O 1 1
13 25392 1 1 44 SER OG O -8.966 20.557 2.413 1.00 . A A . 186 SER OG 1 1
13 25393 1 1 45 PRO C C -8.933 18.091 -1.541 1.00 . A A . 187 PRO C 1 1
13 25394 1 1 45 PRO CA C -9.915 19.116 -2.116 1.00 . A A . 187 PRO CA 1 1
13 25395 1 1 45 PRO CB C -9.386 19.740 -3.409 1.00 . A A . 187 PRO CB 1 1
13 25396 1 1 45 PRO CD C -9.711 21.527 -1.866 1.00 . A A . 187 PRO CD 1 1
13 25397 1 1 45 PRO CG C -8.869 21.081 -3.021 1.00 . A A . 187 PRO CG 1 1
13 25398 1 1 45 PRO HA H -10.858 18.626 -2.310 1.00 . A A . 187 PRO HA 1 1
13 25399 1 1 45 PRO HB2 H -8.606 19.119 -3.822 1.00 . A A . 187 PRO HB2 1 1
13 25400 1 1 45 PRO HB3 H -10.197 19.829 -4.114 1.00 . A A . 187 PRO HB3 1 1
13 25401 1 1 45 PRO HD2 H -9.133 22.139 -1.190 1.00 . A A . 187 PRO HD2 1 1
13 25402 1 1 45 PRO HD3 H -10.582 22.063 -2.214 1.00 . A A . 187 PRO HD3 1 1
13 25403 1 1 45 PRO HG2 H -7.834 21.005 -2.722 1.00 . A A . 187 PRO HG2 1 1
13 25404 1 1 45 PRO HG3 H -8.973 21.767 -3.849 1.00 . A A . 187 PRO HG3 1 1
13 25405 1 1 45 PRO N N -10.094 20.260 -1.224 1.00 . A A . 187 PRO N 1 1
13 25406 1 1 45 PRO O O -9.055 16.890 -1.796 1.00 . A A . 187 PRO O 1 1
13 25407 1 1 46 ALA C C -7.867 16.855 0.977 1.00 . A A . 188 ALA C 1 1
13 25408 1 1 46 ALA CA C -7.070 17.687 -0.018 1.00 . A A . 188 ALA CA 1 1
13 25409 1 1 46 ALA CB C -6.003 18.502 0.701 1.00 . A A . 188 ALA CB 1 1
13 25410 1 1 46 ALA H H -7.842 19.542 -0.692 1.00 . A A . 188 ALA H 1 1
13 25411 1 1 46 ALA HA H -6.582 17.030 -0.723 1.00 . A A . 188 ALA HA 1 1
13 25412 1 1 46 ALA HB1 H -5.323 17.835 1.213 1.00 . A A . 188 ALA HB1 1 1
13 25413 1 1 46 ALA HB2 H -5.456 19.093 -0.017 1.00 . A A . 188 ALA HB2 1 1
13 25414 1 1 46 ALA HB3 H -6.475 19.155 1.421 1.00 . A A . 188 ALA HB3 1 1
13 25415 1 1 46 ALA N N -7.965 18.569 -0.760 1.00 . A A . 188 ALA N 1 1
13 25416 1 1 46 ALA O O -7.707 15.636 1.072 1.00 . A A . 188 ALA O 1 1
13 25417 1 1 47 GLU C C -10.563 15.903 1.907 1.00 . A A . 189 GLU C 1 1
13 25418 1 1 47 GLU CA C -9.651 16.895 2.638 1.00 . A A . 189 GLU CA 1 1
13 25419 1 1 47 GLU CB C -10.451 17.997 3.346 1.00 . A A . 189 GLU CB 1 1
13 25420 1 1 47 GLU CD C -11.285 16.466 5.186 1.00 . A A . 189 GLU CD 1 1
13 25421 1 1 47 GLU CG C -11.630 17.537 4.178 1.00 . A A . 189 GLU CG 1 1
13 25422 1 1 47 GLU H H -8.772 18.513 1.609 1.00 . A A . 189 GLU H 1 1
13 25423 1 1 47 GLU HA H -9.064 16.359 3.367 1.00 . A A . 189 GLU HA 1 1
13 25424 1 1 47 GLU HB2 H -9.782 18.538 3.997 1.00 . A A . 189 GLU HB2 1 1
13 25425 1 1 47 GLU HB3 H -10.821 18.679 2.595 1.00 . A A . 189 GLU HB3 1 1
13 25426 1 1 47 GLU HG2 H -12.016 18.393 4.713 1.00 . A A . 189 GLU HG2 1 1
13 25427 1 1 47 GLU HG3 H -12.393 17.157 3.515 1.00 . A A . 189 GLU HG3 1 1
13 25428 1 1 47 GLU N N -8.738 17.533 1.702 1.00 . A A . 189 GLU N 1 1
13 25429 1 1 47 GLU O O -10.832 14.811 2.403 1.00 . A A . 189 GLU O 1 1
13 25430 1 1 47 GLU OE1 O -10.456 16.723 6.079 1.00 . A A . 189 GLU OE1 1 1
13 25431 1 1 47 GLU OE2 O -11.856 15.357 5.092 1.00 . A A . 189 GLU OE2 1 1
13 25432 1 1 48 ALA C C -11.178 14.116 -0.511 1.00 . A A . 190 ALA C 1 1
13 25433 1 1 48 ALA CA C -11.869 15.418 -0.097 1.00 . A A . 190 ALA CA 1 1
13 25434 1 1 48 ALA CB C -12.362 16.173 -1.324 1.00 . A A . 190 ALA CB 1 1
13 25435 1 1 48 ALA H H -10.742 17.156 0.359 1.00 . A A . 190 ALA H 1 1
13 25436 1 1 48 ALA HA H -12.731 15.172 0.507 1.00 . A A . 190 ALA HA 1 1
13 25437 1 1 48 ALA HB1 H -11.518 16.448 -1.939 1.00 . A A . 190 ALA HB1 1 1
13 25438 1 1 48 ALA HB2 H -13.032 15.543 -1.890 1.00 . A A . 190 ALA HB2 1 1
13 25439 1 1 48 ALA HB3 H -12.883 17.064 -1.010 1.00 . A A . 190 ALA HB3 1 1
13 25440 1 1 48 ALA N N -10.998 16.273 0.706 1.00 . A A . 190 ALA N 1 1
13 25441 1 1 48 ALA O O -11.824 13.076 -0.638 1.00 . A A . 190 ALA O 1 1
13 25442 1 1 49 SER C C -8.793 12.117 0.120 1.00 . A A . 191 SER C 1 1
13 25443 1 1 49 SER CA C -9.121 12.973 -1.103 1.00 . A A . 191 SER CA 1 1
13 25444 1 1 49 SER CB C -7.843 13.356 -1.847 1.00 . A A . 191 SER CB 1 1
13 25445 1 1 49 SER H H -9.393 15.020 -0.632 1.00 . A A . 191 SER H 1 1
13 25446 1 1 49 SER HA H -9.751 12.397 -1.766 1.00 . A A . 191 SER HA 1 1
13 25447 1 1 49 SER HB2 H -7.303 12.460 -2.110 1.00 . A A . 191 SER HB2 1 1
13 25448 1 1 49 SER HB3 H -8.103 13.894 -2.748 1.00 . A A . 191 SER HB3 1 1
13 25449 1 1 49 SER HG H -7.512 14.580 -0.340 1.00 . A A . 191 SER HG 1 1
13 25450 1 1 49 SER N N -9.866 14.166 -0.720 1.00 . A A . 191 SER N 1 1
13 25451 1 1 49 SER O O -8.368 10.967 -0.006 1.00 . A A . 191 SER O 1 1
13 25452 1 1 49 SER OG O -7.001 14.176 -1.053 1.00 . A A . 191 SER OG 1 1
13 25453 1 1 50 GLY C C -7.399 12.191 3.110 1.00 . A A . 192 GLY C 1 1
13 25454 1 1 50 GLY CA C -8.773 11.945 2.524 1.00 . A A . 192 GLY CA 1 1
13 25455 1 1 50 GLY H H -9.341 13.605 1.343 1.00 . A A . 192 GLY H 1 1
13 25456 1 1 50 GLY HA2 H -9.515 12.234 3.251 1.00 . A A . 192 GLY HA2 1 1
13 25457 1 1 50 GLY HA3 H -8.878 10.891 2.318 1.00 . A A . 192 GLY HA3 1 1
13 25458 1 1 50 GLY N N -9.006 12.682 1.302 1.00 . A A . 192 GLY N 1 1
13 25459 1 1 50 GLY O O -6.846 11.325 3.785 1.00 . A A . 192 GLY O 1 1
13 25460 1 1 51 LEU C C -5.819 14.253 4.862 1.00 . A A . 193 LEU C 1 1
13 25461 1 1 51 LEU CA C -5.567 13.737 3.456 1.00 . A A . 193 LEU CA 1 1
13 25462 1 1 51 LEU CB C -4.867 14.822 2.641 1.00 . A A . 193 LEU CB 1 1
13 25463 1 1 51 LEU CD1 C -2.403 14.360 2.636 1.00 . A A . 193 LEU CD1 1 1
13 25464 1 1 51 LEU CD2 C -3.243 16.711 2.893 1.00 . A A . 193 LEU CD2 1 1
13 25465 1 1 51 LEU CG C -3.505 15.246 3.191 1.00 . A A . 193 LEU CG 1 1
13 25466 1 1 51 LEU H H -7.285 13.991 2.246 1.00 . A A . 193 LEU H 1 1
13 25467 1 1 51 LEU HA H -4.940 12.859 3.503 1.00 . A A . 193 LEU HA 1 1
13 25468 1 1 51 LEU HB2 H -4.732 14.456 1.633 1.00 . A A . 193 LEU HB2 1 1
13 25469 1 1 51 LEU HB3 H -5.506 15.690 2.611 1.00 . A A . 193 LEU HB3 1 1
13 25470 1 1 51 LEU HD11 H -1.453 14.674 3.042 1.00 . A A . 193 LEU HD11 1 1
13 25471 1 1 51 LEU HD12 H -2.593 13.333 2.913 1.00 . A A . 193 LEU HD12 1 1
13 25472 1 1 51 LEU HD13 H -2.380 14.446 1.559 1.00 . A A . 193 LEU HD13 1 1
13 25473 1 1 51 LEU HD21 H -4.000 17.314 3.377 1.00 . A A . 193 LEU HD21 1 1
13 25474 1 1 51 LEU HD22 H -2.269 16.987 3.272 1.00 . A A . 193 LEU HD22 1 1
13 25475 1 1 51 LEU HD23 H -3.274 16.876 1.828 1.00 . A A . 193 LEU HD23 1 1
13 25476 1 1 51 LEU HG H -3.512 15.122 4.266 1.00 . A A . 193 LEU HG 1 1
13 25477 1 1 51 LEU N N -6.835 13.361 2.847 1.00 . A A . 193 LEU N 1 1
13 25478 1 1 51 LEU O O -6.826 14.920 5.108 1.00 . A A . 193 LEU O 1 1
13 25479 1 1 52 ARG C C -3.899 15.220 7.601 1.00 . A A . 194 ARG C 1 1
13 25480 1 1 52 ARG CA C -5.089 14.404 7.155 1.00 . A A . 194 ARG CA 1 1
13 25481 1 1 52 ARG CB C -5.272 13.233 8.121 1.00 . A A . 194 ARG CB 1 1
13 25482 1 1 52 ARG CD C -7.715 13.009 7.614 1.00 . A A . 194 ARG CD 1 1
13 25483 1 1 52 ARG CG C -6.386 12.287 7.736 1.00 . A A . 194 ARG CG 1 1
13 25484 1 1 52 ARG CZ C -9.821 12.588 6.423 1.00 . A A . 194 ARG CZ 1 1
13 25485 1 1 52 ARG H H -4.143 13.398 5.554 1.00 . A A . 194 ARG H 1 1
13 25486 1 1 52 ARG HA H -5.967 15.029 7.184 1.00 . A A . 194 ARG HA 1 1
13 25487 1 1 52 ARG HB2 H -4.350 12.671 8.161 1.00 . A A . 194 ARG HB2 1 1
13 25488 1 1 52 ARG HB3 H -5.485 13.625 9.104 1.00 . A A . 194 ARG HB3 1 1
13 25489 1 1 52 ARG HD2 H -8.013 13.357 8.592 1.00 . A A . 194 ARG HD2 1 1
13 25490 1 1 52 ARG HD3 H -7.591 13.854 6.953 1.00 . A A . 194 ARG HD3 1 1
13 25491 1 1 52 ARG HE H -8.665 11.168 7.238 1.00 . A A . 194 ARG HE 1 1
13 25492 1 1 52 ARG HG2 H -6.145 11.833 6.789 1.00 . A A . 194 ARG HG2 1 1
13 25493 1 1 52 ARG HG3 H -6.468 11.526 8.495 1.00 . A A . 194 ARG HG3 1 1
13 25494 1 1 52 ARG HH11 H -9.236 14.527 6.474 1.00 . A A . 194 ARG HH11 1 1
13 25495 1 1 52 ARG HH12 H -10.751 14.240 5.673 1.00 . A A . 194 ARG HH12 1 1
13 25496 1 1 52 ARG HH21 H -10.646 10.758 6.165 1.00 . A A . 194 ARG HH21 1 1
13 25497 1 1 52 ARG HH22 H -11.561 12.080 5.517 1.00 . A A . 194 ARG HH22 1 1
13 25498 1 1 52 ARG N N -4.926 13.944 5.788 1.00 . A A . 194 ARG N 1 1
13 25499 1 1 52 ARG NE N -8.760 12.140 7.083 1.00 . A A . 194 ARG NE 1 1
13 25500 1 1 52 ARG NH1 N -9.943 13.885 6.170 1.00 . A A . 194 ARG NH1 1 1
13 25501 1 1 52 ARG NH2 N -10.747 11.740 5.995 1.00 . A A . 194 ARG NH2 1 1
13 25502 1 1 52 ARG O O -2.860 15.262 6.942 1.00 . A A . 194 ARG O 1 1
13 25503 1 1 53 ALA C C -2.185 15.676 10.227 1.00 . A A . 195 ALA C 1 1
13 25504 1 1 53 ALA CA C -3.000 16.615 9.356 1.00 . A A . 195 ALA CA 1 1
13 25505 1 1 53 ALA CB C -3.554 17.769 10.175 1.00 . A A . 195 ALA CB 1 1
13 25506 1 1 53 ALA H H -4.956 15.833 9.170 1.00 . A A . 195 ALA H 1 1
13 25507 1 1 53 ALA HA H -2.369 17.016 8.575 1.00 . A A . 195 ALA HA 1 1
13 25508 1 1 53 ALA HB1 H -4.158 17.380 10.982 1.00 . A A . 195 ALA HB1 1 1
13 25509 1 1 53 ALA HB2 H -2.738 18.346 10.583 1.00 . A A . 195 ALA HB2 1 1
13 25510 1 1 53 ALA HB3 H -4.162 18.401 9.542 1.00 . A A . 195 ALA HB3 1 1
13 25511 1 1 53 ALA N N -4.072 15.871 8.732 1.00 . A A . 195 ALA N 1 1
13 25512 1 1 53 ALA O O -2.707 14.663 10.699 1.00 . A A . 195 ALA O 1 1
13 25513 1 1 54 GLN C C 0.337 13.881 10.519 1.00 . A A . 196 GLN C 1 1
13 25514 1 1 54 GLN CA C 0.007 15.197 11.220 1.00 . A A . 196 GLN CA 1 1
13 25515 1 1 54 GLN CB C -0.568 14.924 12.614 1.00 . A A . 196 GLN CB 1 1
13 25516 1 1 54 GLN CD C -1.569 15.889 14.714 1.00 . A A . 196 GLN CD 1 1
13 25517 1 1 54 GLN CG C -0.810 16.178 13.436 1.00 . A A . 196 GLN CG 1 1
13 25518 1 1 54 GLN H H -0.568 16.830 10.000 1.00 . A A . 196 GLN H 1 1
13 25519 1 1 54 GLN HA H 0.923 15.760 11.328 1.00 . A A . 196 GLN HA 1 1
13 25520 1 1 54 GLN HB2 H -1.509 14.405 12.506 1.00 . A A . 196 GLN HB2 1 1
13 25521 1 1 54 GLN HB3 H 0.121 14.292 13.156 1.00 . A A . 196 GLN HB3 1 1
13 25522 1 1 54 GLN HE21 H -2.507 14.370 13.839 1.00 . A A . 196 GLN HE21 1 1
13 25523 1 1 54 GLN HE22 H -2.928 14.661 15.489 1.00 . A A . 196 GLN HE22 1 1
13 25524 1 1 54 GLN HG2 H 0.144 16.618 13.691 1.00 . A A . 196 GLN HG2 1 1
13 25525 1 1 54 GLN HG3 H -1.382 16.878 12.843 1.00 . A A . 196 GLN HG3 1 1
13 25526 1 1 54 GLN N N -0.911 16.007 10.418 1.00 . A A . 196 GLN N 1 1
13 25527 1 1 54 GLN NE2 N -2.417 14.873 14.677 1.00 . A A . 196 GLN NE2 1 1
13 25528 1 1 54 GLN O O 0.833 12.943 11.142 1.00 . A A . 196 GLN O 1 1
13 25529 1 1 54 GLN OE1 O -1.399 16.573 15.723 1.00 . A A . 196 GLN OE1 1 1
13 25530 1 1 55 ASP C C 1.794 12.934 7.757 1.00 . A A . 197 ASP C 1 1
13 25531 1 1 55 ASP CA C 0.452 12.663 8.419 1.00 . A A . 197 ASP CA 1 1
13 25532 1 1 55 ASP CB C -0.604 12.319 7.361 1.00 . A A . 197 ASP CB 1 1
13 25533 1 1 55 ASP CG C -1.758 11.511 7.926 1.00 . A A . 197 ASP CG 1 1
13 25534 1 1 55 ASP H H -0.436 14.546 8.801 1.00 . A A . 197 ASP H 1 1
13 25535 1 1 55 ASP HA H 0.563 11.820 9.084 1.00 . A A . 197 ASP HA 1 1
13 25536 1 1 55 ASP HB2 H -1.000 13.233 6.946 1.00 . A A . 197 ASP HB2 1 1
13 25537 1 1 55 ASP HB3 H -0.138 11.744 6.574 1.00 . A A . 197 ASP HB3 1 1
13 25538 1 1 55 ASP N N 0.053 13.811 9.225 1.00 . A A . 197 ASP N 1 1
13 25539 1 1 55 ASP O O 2.302 14.060 7.800 1.00 . A A . 197 ASP O 1 1
13 25540 1 1 55 ASP OD1 O -1.560 10.807 8.945 1.00 . A A . 197 ASP OD1 1 1
13 25541 1 1 55 ASP OD2 O -2.861 11.566 7.352 1.00 . A A . 197 ASP OD2 1 1
13 25542 1 1 56 ARG C C 3.604 11.612 5.067 1.00 . A A . 198 ARG C 1 1
13 25543 1 1 56 ARG CA C 3.681 12.017 6.533 1.00 . A A . 198 ARG CA 1 1
13 25544 1 1 56 ARG CB C 4.701 11.153 7.281 1.00 . A A . 198 ARG CB 1 1
13 25545 1 1 56 ARG CD C 5.212 8.902 8.279 1.00 . A A . 198 ARG CD 1 1
13 25546 1 1 56 ARG CG C 4.386 9.665 7.255 1.00 . A A . 198 ARG CG 1 1
13 25547 1 1 56 ARG CZ C 5.527 8.858 10.730 1.00 . A A . 198 ARG CZ 1 1
13 25548 1 1 56 ARG H H 1.896 11.046 7.120 1.00 . A A . 198 ARG H 1 1
13 25549 1 1 56 ARG HA H 3.985 13.052 6.590 1.00 . A A . 198 ARG HA 1 1
13 25550 1 1 56 ARG HB2 H 5.674 11.298 6.836 1.00 . A A . 198 ARG HB2 1 1
13 25551 1 1 56 ARG HB3 H 4.736 11.472 8.311 1.00 . A A . 198 ARG HB3 1 1
13 25552 1 1 56 ARG HD2 H 4.991 7.849 8.193 1.00 . A A . 198 ARG HD2 1 1
13 25553 1 1 56 ARG HD3 H 6.260 9.068 8.073 1.00 . A A . 198 ARG HD3 1 1
13 25554 1 1 56 ARG HE H 4.235 10.033 9.757 1.00 . A A . 198 ARG HE 1 1
13 25555 1 1 56 ARG HG2 H 3.339 9.526 7.473 1.00 . A A . 198 ARG HG2 1 1
13 25556 1 1 56 ARG HG3 H 4.604 9.278 6.270 1.00 . A A . 198 ARG HG3 1 1
13 25557 1 1 56 ARG HH11 H 6.659 7.512 9.712 1.00 . A A . 198 ARG HH11 1 1
13 25558 1 1 56 ARG HH12 H 6.884 7.526 11.434 1.00 . A A . 198 ARG HH12 1 1
13 25559 1 1 56 ARG HH21 H 4.495 10.042 12.013 1.00 . A A . 198 ARG HH21 1 1
13 25560 1 1 56 ARG HH22 H 5.642 8.966 12.756 1.00 . A A . 198 ARG HH22 1 1
13 25561 1 1 56 ARG N N 2.371 11.903 7.158 1.00 . A A . 198 ARG N 1 1
13 25562 1 1 56 ARG NE N 4.921 9.340 9.645 1.00 . A A . 198 ARG NE 1 1
13 25563 1 1 56 ARG NH1 N 6.430 7.894 10.620 1.00 . A A . 198 ARG NH1 1 1
13 25564 1 1 56 ARG NH2 N 5.200 9.326 11.929 1.00 . A A . 198 ARG NH2 1 1
13 25565 1 1 56 ARG O O 2.836 10.722 4.702 1.00 . A A . 198 ARG O 1 1
13 25566 1 1 57 ILE C C 5.435 11.073 2.348 1.00 . A A . 199 ILE C 1 1
13 25567 1 1 57 ILE CA C 4.353 12.049 2.799 1.00 . A A . 199 ILE CA 1 1
13 25568 1 1 57 ILE CB C 4.522 13.378 2.031 1.00 . A A . 199 ILE CB 1 1
13 25569 1 1 57 ILE CD1 C 3.693 15.786 1.915 1.00 . A A . 199 ILE CD1 1 1
13 25570 1 1 57 ILE CG1 C 3.520 14.419 2.542 1.00 . A A . 199 ILE CG1 1 1
13 25571 1 1 57 ILE CG2 C 4.338 13.150 0.538 1.00 . A A . 199 ILE CG2 1 1
13 25572 1 1 57 ILE H H 5.061 12.889 4.604 1.00 . A A . 199 ILE H 1 1
13 25573 1 1 57 ILE HA H 3.384 11.637 2.554 1.00 . A A . 199 ILE HA 1 1
13 25574 1 1 57 ILE HB H 5.525 13.741 2.195 1.00 . A A . 199 ILE HB 1 1
13 25575 1 1 57 ILE HD11 H 3.582 15.708 0.844 1.00 . A A . 199 ILE HD11 1 1
13 25576 1 1 57 ILE HD12 H 2.943 16.459 2.308 1.00 . A A . 199 ILE HD12 1 1
13 25577 1 1 57 ILE HD13 H 4.676 16.167 2.149 1.00 . A A . 199 ILE HD13 1 1
13 25578 1 1 57 ILE HG12 H 2.517 14.081 2.327 1.00 . A A . 199 ILE HG12 1 1
13 25579 1 1 57 ILE HG13 H 3.638 14.525 3.610 1.00 . A A . 199 ILE HG13 1 1
13 25580 1 1 57 ILE HG21 H 4.482 14.081 0.011 1.00 . A A . 199 ILE HG21 1 1
13 25581 1 1 57 ILE HG22 H 5.064 12.426 0.195 1.00 . A A . 199 ILE HG22 1 1
13 25582 1 1 57 ILE HG23 H 3.343 12.778 0.350 1.00 . A A . 199 ILE HG23 1 1
13 25583 1 1 57 ILE N N 4.405 12.261 4.239 1.00 . A A . 199 ILE N 1 1
13 25584 1 1 57 ILE O O 6.617 11.275 2.612 1.00 . A A . 199 ILE O 1 1
13 25585 1 1 58 VAL C C 6.444 9.429 -0.222 1.00 . A A . 200 VAL C 1 1
13 25586 1 1 58 VAL CA C 5.910 9.002 1.145 1.00 . A A . 200 VAL CA 1 1
13 25587 1 1 58 VAL CB C 5.196 7.641 1.013 1.00 . A A . 200 VAL CB 1 1
13 25588 1 1 58 VAL CG1 C 6.148 6.576 0.492 1.00 . A A . 200 VAL CG1 1 1
13 25589 1 1 58 VAL CG2 C 4.591 7.224 2.345 1.00 . A A . 200 VAL CG2 1 1
13 25590 1 1 58 VAL H H 4.036 9.896 1.555 1.00 . A A . 200 VAL H 1 1
13 25591 1 1 58 VAL HA H 6.739 8.892 1.830 1.00 . A A . 200 VAL HA 1 1
13 25592 1 1 58 VAL HB H 4.392 7.752 0.299 1.00 . A A . 200 VAL HB 1 1
13 25593 1 1 58 VAL HG11 H 6.517 6.868 -0.481 1.00 . A A . 200 VAL HG11 1 1
13 25594 1 1 58 VAL HG12 H 6.977 6.469 1.176 1.00 . A A . 200 VAL HG12 1 1
13 25595 1 1 58 VAL HG13 H 5.623 5.636 0.411 1.00 . A A . 200 VAL HG13 1 1
13 25596 1 1 58 VAL HG21 H 5.370 7.154 3.090 1.00 . A A . 200 VAL HG21 1 1
13 25597 1 1 58 VAL HG22 H 3.863 7.961 2.656 1.00 . A A . 200 VAL HG22 1 1
13 25598 1 1 58 VAL HG23 H 4.107 6.266 2.238 1.00 . A A . 200 VAL HG23 1 1
13 25599 1 1 58 VAL N N 5.004 10.012 1.681 1.00 . A A . 200 VAL N 1 1
13 25600 1 1 58 VAL O O 7.631 9.278 -0.519 1.00 . A A . 200 VAL O 1 1
13 25601 1 1 59 GLU C C 4.850 11.436 -2.852 1.00 . A A . 201 GLU C 1 1
13 25602 1 1 59 GLU CA C 5.938 10.508 -2.340 1.00 . A A . 201 GLU CA 1 1
13 25603 1 1 59 GLU CB C 6.218 9.412 -3.374 1.00 . A A . 201 GLU CB 1 1
13 25604 1 1 59 GLU CD C 5.293 7.602 -4.857 1.00 . A A . 201 GLU CD 1 1
13 25605 1 1 59 GLU CG C 5.031 8.519 -3.680 1.00 . A A . 201 GLU CG 1 1
13 25606 1 1 59 GLU H H 4.613 9.981 -0.785 1.00 . A A . 201 GLU H 1 1
13 25607 1 1 59 GLU HA H 6.839 11.086 -2.192 1.00 . A A . 201 GLU HA 1 1
13 25608 1 1 59 GLU HB2 H 6.525 9.884 -4.299 1.00 . A A . 201 GLU HB2 1 1
13 25609 1 1 59 GLU HB3 H 7.023 8.792 -3.012 1.00 . A A . 201 GLU HB3 1 1
13 25610 1 1 59 GLU HG2 H 4.815 7.917 -2.810 1.00 . A A . 201 GLU HG2 1 1
13 25611 1 1 59 GLU HG3 H 4.178 9.141 -3.909 1.00 . A A . 201 GLU HG3 1 1
13 25612 1 1 59 GLU N N 5.555 9.956 -1.051 1.00 . A A . 201 GLU N 1 1
13 25613 1 1 59 GLU O O 3.690 11.335 -2.442 1.00 . A A . 201 GLU O 1 1
13 25614 1 1 59 GLU OE1 O 5.268 8.091 -6.005 1.00 . A A . 201 GLU OE1 1 1
13 25615 1 1 59 GLU OE2 O 5.522 6.390 -4.646 1.00 . A A . 201 GLU OE2 1 1
13 25616 1 1 60 VAL C C 4.239 13.089 -5.836 1.00 . A A . 202 VAL C 1 1
13 25617 1 1 60 VAL CA C 4.291 13.277 -4.328 1.00 . A A . 202 VAL CA 1 1
13 25618 1 1 60 VAL CB C 4.663 14.741 -4.035 1.00 . A A . 202 VAL CB 1 1
13 25619 1 1 60 VAL CG1 C 3.686 15.684 -4.715 1.00 . A A . 202 VAL CG1 1 1
13 25620 1 1 60 VAL CG2 C 4.704 14.999 -2.539 1.00 . A A . 202 VAL CG2 1 1
13 25621 1 1 60 VAL H H 6.186 12.410 -3.965 1.00 . A A . 202 VAL H 1 1
13 25622 1 1 60 VAL HA H 3.317 13.083 -3.910 1.00 . A A . 202 VAL HA 1 1
13 25623 1 1 60 VAL HB H 5.648 14.928 -4.438 1.00 . A A . 202 VAL HB 1 1
13 25624 1 1 60 VAL HG11 H 2.698 15.536 -4.307 1.00 . A A . 202 VAL HG11 1 1
13 25625 1 1 60 VAL HG12 H 3.995 16.704 -4.548 1.00 . A A . 202 VAL HG12 1 1
13 25626 1 1 60 VAL HG13 H 3.672 15.483 -5.776 1.00 . A A . 202 VAL HG13 1 1
13 25627 1 1 60 VAL HG21 H 3.739 14.775 -2.109 1.00 . A A . 202 VAL HG21 1 1
13 25628 1 1 60 VAL HG22 H 5.455 14.366 -2.090 1.00 . A A . 202 VAL HG22 1 1
13 25629 1 1 60 VAL HG23 H 4.949 16.034 -2.358 1.00 . A A . 202 VAL HG23 1 1
13 25630 1 1 60 VAL N N 5.236 12.352 -3.724 1.00 . A A . 202 VAL N 1 1
13 25631 1 1 60 VAL O O 5.233 13.345 -6.520 1.00 . A A . 202 VAL O 1 1
13 25632 1 1 61 ASN C C 3.644 11.343 -8.384 1.00 . A A . 203 ASN C 1 1
13 25633 1 1 61 ASN CA C 2.828 12.484 -7.784 1.00 . A A . 203 ASN CA 1 1
13 25634 1 1 61 ASN CB C 3.125 13.797 -8.523 1.00 . A A . 203 ASN CB 1 1
13 25635 1 1 61 ASN CG C 2.113 14.872 -8.190 1.00 . A A . 203 ASN CG 1 1
13 25636 1 1 61 ASN H H 2.358 12.410 -5.709 1.00 . A A . 203 ASN H 1 1
13 25637 1 1 61 ASN HA H 1.779 12.250 -7.906 1.00 . A A . 203 ASN HA 1 1
13 25638 1 1 61 ASN HB2 H 4.105 14.148 -8.241 1.00 . A A . 203 ASN HB2 1 1
13 25639 1 1 61 ASN HB3 H 3.100 13.620 -9.589 1.00 . A A . 203 ASN HB3 1 1
13 25640 1 1 61 ASN HD21 H 3.549 16.231 -7.980 1.00 . A A . 203 ASN HD21 1 1
13 25641 1 1 61 ASN HD22 H 1.939 16.783 -7.679 1.00 . A A . 203 ASN HD22 1 1
13 25642 1 1 61 ASN N N 3.079 12.640 -6.339 1.00 . A A . 203 ASN N 1 1
13 25643 1 1 61 ASN ND2 N 2.580 16.085 -7.933 1.00 . A A . 203 ASN ND2 1 1
13 25644 1 1 61 ASN O O 3.098 10.381 -8.927 1.00 . A A . 203 ASN O 1 1
13 25645 1 1 61 ASN OD1 O 0.919 14.605 -8.129 1.00 . A A . 203 ASN OD1 1 1
13 25646 1 1 62 GLY C C 7.292 10.855 -8.418 1.00 . A A . 204 GLY C 1 1
13 25647 1 1 62 GLY CA C 5.872 10.489 -8.787 1.00 . A A . 204 GLY CA 1 1
13 25648 1 1 62 GLY H H 5.292 12.249 -7.777 1.00 . A A . 204 GLY H 1 1
13 25649 1 1 62 GLY HA2 H 5.635 9.519 -8.377 1.00 . A A . 204 GLY HA2 1 1
13 25650 1 1 62 GLY HA3 H 5.782 10.456 -9.862 1.00 . A A . 204 GLY HA3 1 1
13 25651 1 1 62 GLY N N 4.946 11.466 -8.259 1.00 . A A . 204 GLY N 1 1
13 25652 1 1 62 GLY O O 8.247 10.476 -9.099 1.00 . A A . 204 GLY O 1 1
13 25653 1 1 63 VAL C C 8.979 11.510 -5.484 1.00 . A A . 205 VAL C 1 1
13 25654 1 1 63 VAL CA C 8.702 12.089 -6.860 1.00 . A A . 205 VAL CA 1 1
13 25655 1 1 63 VAL CB C 8.734 13.633 -6.787 1.00 . A A . 205 VAL CB 1 1
13 25656 1 1 63 VAL CG1 C 10.117 14.131 -6.388 1.00 . A A . 205 VAL CG1 1 1
13 25657 1 1 63 VAL CG2 C 8.310 14.242 -8.114 1.00 . A A . 205 VAL CG2 1 1
13 25658 1 1 63 VAL H H 6.622 11.807 -6.800 1.00 . A A . 205 VAL H 1 1
13 25659 1 1 63 VAL HA H 9.466 11.755 -7.548 1.00 . A A . 205 VAL HA 1 1
13 25660 1 1 63 VAL HB H 8.030 13.952 -6.031 1.00 . A A . 205 VAL HB 1 1
13 25661 1 1 63 VAL HG11 H 10.108 15.208 -6.323 1.00 . A A . 205 VAL HG11 1 1
13 25662 1 1 63 VAL HG12 H 10.387 13.714 -5.430 1.00 . A A . 205 VAL HG12 1 1
13 25663 1 1 63 VAL HG13 H 10.838 13.822 -7.130 1.00 . A A . 205 VAL HG13 1 1
13 25664 1 1 63 VAL HG21 H 7.301 13.931 -8.347 1.00 . A A . 205 VAL HG21 1 1
13 25665 1 1 63 VAL HG22 H 8.347 15.319 -8.048 1.00 . A A . 205 VAL HG22 1 1
13 25666 1 1 63 VAL HG23 H 8.979 13.906 -8.892 1.00 . A A . 205 VAL HG23 1 1
13 25667 1 1 63 VAL N N 7.419 11.602 -7.329 1.00 . A A . 205 VAL N 1 1
13 25668 1 1 63 VAL O O 8.093 11.478 -4.630 1.00 . A A . 205 VAL O 1 1
13 25669 1 1 64 CYS C C 10.669 11.296 -2.883 1.00 . A A . 206 CYS C 1 1
13 25670 1 1 64 CYS CA C 10.573 10.347 -4.072 1.00 . A A . 206 CYS CA 1 1
13 25671 1 1 64 CYS CB C 11.900 9.614 -4.294 1.00 . A A . 206 CYS CB 1 1
13 25672 1 1 64 CYS H H 10.896 11.286 -5.936 1.00 . A A . 206 CYS H 1 1
13 25673 1 1 64 CYS HA H 9.798 9.621 -3.876 1.00 . A A . 206 CYS HA 1 1
13 25674 1 1 64 CYS HB2 H 11.849 9.066 -5.221 1.00 . A A . 206 CYS HB2 1 1
13 25675 1 1 64 CYS HB3 H 12.699 10.341 -4.356 1.00 . A A . 206 CYS HB3 1 1
13 25676 1 1 64 CYS HG H 13.420 8.893 -2.381 1.00 . A A . 206 CYS HG 1 1
13 25677 1 1 64 CYS N N 10.208 11.078 -5.275 1.00 . A A . 206 CYS N 1 1
13 25678 1 1 64 CYS O O 11.496 12.210 -2.869 1.00 . A A . 206 CYS O 1 1
13 25679 1 1 64 CYS SG S 12.329 8.438 -2.990 1.00 . A A . 206 CYS SG 1 1
13 25680 1 1 65 MET C C 10.271 11.330 0.507 1.00 . A A . 207 MET C 1 1
13 25681 1 1 65 MET CA C 9.727 11.985 -0.757 1.00 . A A . 207 MET CA 1 1
13 25682 1 1 65 MET CB C 8.274 12.412 -0.562 1.00 . A A . 207 MET CB 1 1
13 25683 1 1 65 MET CE C 8.230 14.544 -2.819 1.00 . A A . 207 MET CE 1 1
13 25684 1 1 65 MET CG C 8.115 13.856 -0.137 1.00 . A A . 207 MET CG 1 1
13 25685 1 1 65 MET H H 9.244 10.283 -1.911 1.00 . A A . 207 MET H 1 1
13 25686 1 1 65 MET HA H 10.324 12.856 -0.982 1.00 . A A . 207 MET HA 1 1
13 25687 1 1 65 MET HB2 H 7.744 12.275 -1.492 1.00 . A A . 207 MET HB2 1 1
13 25688 1 1 65 MET HB3 H 7.826 11.785 0.195 1.00 . A A . 207 MET HB3 1 1
13 25689 1 1 65 MET HE1 H 8.433 13.504 -3.031 1.00 . A A . 207 MET HE1 1 1
13 25690 1 1 65 MET HE2 H 7.162 14.700 -2.772 1.00 . A A . 207 MET HE2 1 1
13 25691 1 1 65 MET HE3 H 8.649 15.159 -3.603 1.00 . A A . 207 MET HE3 1 1
13 25692 1 1 65 MET HG2 H 7.064 14.101 -0.136 1.00 . A A . 207 MET HG2 1 1
13 25693 1 1 65 MET HG3 H 8.515 13.976 0.859 1.00 . A A . 207 MET HG3 1 1
13 25694 1 1 65 MET N N 9.821 11.077 -1.888 1.00 . A A . 207 MET N 1 1
13 25695 1 1 65 MET O O 9.522 10.948 1.399 1.00 . A A . 207 MET O 1 1
13 25696 1 1 65 MET SD S 8.970 14.990 -1.249 1.00 . A A . 207 MET SD 1 1
13 25697 1 1 66 GLU C C 12.389 11.516 2.896 1.00 . A A . 208 GLU C 1 1
13 25698 1 1 66 GLU CA C 12.252 10.571 1.704 1.00 . A A . 208 GLU CA 1 1
13 25699 1 1 66 GLU CB C 13.635 10.086 1.276 1.00 . A A . 208 GLU CB 1 1
13 25700 1 1 66 GLU CD C 14.853 9.264 -0.760 1.00 . A A . 208 GLU CD 1 1
13 25701 1 1 66 GLU CG C 13.606 9.150 0.085 1.00 . A A . 208 GLU CG 1 1
13 25702 1 1 66 GLU H H 12.133 11.581 -0.154 1.00 . A A . 208 GLU H 1 1
13 25703 1 1 66 GLU HA H 11.655 9.721 1.997 1.00 . A A . 208 GLU HA 1 1
13 25704 1 1 66 GLU HB2 H 14.242 10.942 1.020 1.00 . A A . 208 GLU HB2 1 1
13 25705 1 1 66 GLU HB3 H 14.093 9.564 2.102 1.00 . A A . 208 GLU HB3 1 1
13 25706 1 1 66 GLU HG2 H 13.520 8.135 0.441 1.00 . A A . 208 GLU HG2 1 1
13 25707 1 1 66 GLU HG3 H 12.749 9.391 -0.528 1.00 . A A . 208 GLU HG3 1 1
13 25708 1 1 66 GLU N N 11.588 11.223 0.577 1.00 . A A . 208 GLU N 1 1
13 25709 1 1 66 GLU O O 13.143 11.246 3.832 1.00 . A A . 208 GLU O 1 1
13 25710 1 1 66 GLU OE1 O 15.864 8.608 -0.435 1.00 . A A . 208 GLU OE1 1 1
13 25711 1 1 66 GLU OE2 O 14.823 10.017 -1.755 1.00 . A A . 208 GLU OE2 1 1
13 25712 1 1 67 GLY C C 13.125 14.236 3.964 1.00 . A A . 209 GLY C 1 1
13 25713 1 1 67 GLY CA C 11.743 13.629 3.890 1.00 . A A . 209 GLY CA 1 1
13 25714 1 1 67 GLY H H 11.024 12.746 2.110 1.00 . A A . 209 GLY H 1 1
13 25715 1 1 67 GLY HA2 H 11.024 14.411 3.689 1.00 . A A . 209 GLY HA2 1 1
13 25716 1 1 67 GLY HA3 H 11.508 13.175 4.842 1.00 . A A . 209 GLY HA3 1 1
13 25717 1 1 67 GLY N N 11.651 12.624 2.851 1.00 . A A . 209 GLY N 1 1
13 25718 1 1 67 GLY O O 13.859 14.008 4.922 1.00 . A A . 209 GLY O 1 1
13 25719 1 1 68 LYS C C 14.809 17.100 2.896 1.00 . A A . 210 LYS C 1 1
13 25720 1 1 68 LYS CA C 14.820 15.574 2.877 1.00 . A A . 210 LYS CA 1 1
13 25721 1 1 68 LYS CB C 15.568 15.047 1.670 1.00 . A A . 210 LYS CB 1 1
13 25722 1 1 68 LYS CD C 15.295 13.658 -0.328 1.00 . A A . 210 LYS CD 1 1
13 25723 1 1 68 LYS CE C 14.715 13.566 -1.732 1.00 . A A . 210 LYS CE 1 1
13 25724 1 1 68 LYS CG C 14.703 14.796 0.459 1.00 . A A . 210 LYS CG 1 1
13 25725 1 1 68 LYS H H 12.845 15.196 2.236 1.00 . A A . 210 LYS H 1 1
13 25726 1 1 68 LYS HA H 15.343 15.230 3.741 1.00 . A A . 210 LYS HA 1 1
13 25727 1 1 68 LYS HB2 H 16.326 15.761 1.395 1.00 . A A . 210 LYS HB2 1 1
13 25728 1 1 68 LYS HB3 H 16.045 14.117 1.941 1.00 . A A . 210 LYS HB3 1 1
13 25729 1 1 68 LYS HD2 H 16.358 13.810 -0.384 1.00 . A A . 210 LYS HD2 1 1
13 25730 1 1 68 LYS HD3 H 15.092 12.740 0.204 1.00 . A A . 210 LYS HD3 1 1
13 25731 1 1 68 LYS HE2 H 13.660 13.351 -1.658 1.00 . A A . 210 LYS HE2 1 1
13 25732 1 1 68 LYS HE3 H 14.853 14.518 -2.223 1.00 . A A . 210 LYS HE3 1 1
13 25733 1 1 68 LYS HG2 H 13.704 14.537 0.777 1.00 . A A . 210 LYS HG2 1 1
13 25734 1 1 68 LYS HG3 H 14.680 15.681 -0.158 1.00 . A A . 210 LYS HG3 1 1
13 25735 1 1 68 LYS HZ1 H 15.037 12.550 -3.532 1.00 . A A . 210 LYS HZ1 1 1
13 25736 1 1 68 LYS HZ2 H 16.406 12.633 -2.537 1.00 . A A . 210 LYS HZ2 1 1
13 25737 1 1 68 LYS HZ3 H 15.147 11.555 -2.154 1.00 . A A . 210 LYS HZ3 1 1
13 25738 1 1 68 LYS N N 13.487 15.004 2.946 1.00 . A A . 210 LYS N 1 1
13 25739 1 1 68 LYS NZ N 15.370 12.503 -2.543 1.00 . A A . 210 LYS NZ 1 1
13 25740 1 1 68 LYS O O 15.172 17.715 3.898 1.00 . A A . 210 LYS O 1 1
13 25741 1 1 69 GLN C C 13.021 19.723 1.468 1.00 . A A . 211 GLN C 1 1
13 25742 1 1 69 GLN CA C 14.419 19.170 1.699 1.00 . A A . 211 GLN CA 1 1
13 25743 1 1 69 GLN CB C 15.340 19.617 0.561 1.00 . A A . 211 GLN CB 1 1
13 25744 1 1 69 GLN CD C 17.681 19.679 -0.380 1.00 . A A . 211 GLN CD 1 1
13 25745 1 1 69 GLN CG C 16.777 19.151 0.717 1.00 . A A . 211 GLN CG 1 1
13 25746 1 1 69 GLN H H 14.068 17.191 1.039 1.00 . A A . 211 GLN H 1 1
13 25747 1 1 69 GLN HA H 14.802 19.558 2.632 1.00 . A A . 211 GLN HA 1 1
13 25748 1 1 69 GLN HB2 H 14.958 19.224 -0.371 1.00 . A A . 211 GLN HB2 1 1
13 25749 1 1 69 GLN HB3 H 15.337 20.695 0.513 1.00 . A A . 211 GLN HB3 1 1
13 25750 1 1 69 GLN HE21 H 18.797 18.043 -0.280 1.00 . A A . 211 GLN HE21 1 1
13 25751 1 1 69 GLN HE22 H 19.287 19.221 -1.446 1.00 . A A . 211 GLN HE22 1 1
13 25752 1 1 69 GLN HG2 H 17.150 19.496 1.668 1.00 . A A . 211 GLN HG2 1 1
13 25753 1 1 69 GLN HG3 H 16.796 18.071 0.693 1.00 . A A . 211 GLN HG3 1 1
13 25754 1 1 69 GLN N N 14.397 17.717 1.798 1.00 . A A . 211 GLN N 1 1
13 25755 1 1 69 GLN NE2 N 18.690 18.906 -0.737 1.00 . A A . 211 GLN NE2 1 1
13 25756 1 1 69 GLN O O 12.230 19.155 0.712 1.00 . A A . 211 GLN O 1 1
13 25757 1 1 69 GLN OE1 O 17.469 20.773 -0.908 1.00 . A A . 211 GLN OE1 1 1
13 25758 1 1 70 HIS C C 11.307 21.971 0.489 1.00 . A A . 212 HIS C 1 1
13 25759 1 1 70 HIS CA C 11.475 21.563 1.949 1.00 . A A . 212 HIS CA 1 1
13 25760 1 1 70 HIS CB C 11.437 22.804 2.852 1.00 . A A . 212 HIS CB 1 1
13 25761 1 1 70 HIS CD2 C 9.779 24.648 2.038 1.00 . A A . 212 HIS CD2 1 1
13 25762 1 1 70 HIS CE1 C 8.081 24.129 3.317 1.00 . A A . 212 HIS CE1 1 1
13 25763 1 1 70 HIS CG C 10.147 23.578 2.790 1.00 . A A . 212 HIS CG 1 1
13 25764 1 1 70 HIS H H 13.370 21.161 2.813 1.00 . A A . 212 HIS H 1 1
13 25765 1 1 70 HIS HA H 10.663 20.904 2.221 1.00 . A A . 212 HIS HA 1 1
13 25766 1 1 70 HIS HB2 H 11.585 22.495 3.875 1.00 . A A . 212 HIS HB2 1 1
13 25767 1 1 70 HIS HB3 H 12.238 23.469 2.565 1.00 . A A . 212 HIS HB3 1 1
13 25768 1 1 70 HIS HD1 H 8.996 22.537 4.219 1.00 . A A . 212 HIS HD1 1 1
13 25769 1 1 70 HIS HD2 H 10.385 25.153 1.297 1.00 . A A . 212 HIS HD2 1 1
13 25770 1 1 70 HIS HE1 H 7.109 24.135 3.789 1.00 . A A . 212 HIS HE1 1 1
13 25771 1 1 70 HIS HE2 H 7.899 25.585 1.891 1.00 . A A . 212 HIS HE2 1 1
13 25772 1 1 70 HIS N N 12.730 20.835 2.140 1.00 . A A . 212 HIS N 1 1
13 25773 1 1 70 HIS ND1 N 9.057 23.281 3.575 1.00 . A A . 212 HIS ND1 1 1
13 25774 1 1 70 HIS NE2 N 8.489 24.967 2.388 1.00 . A A . 212 HIS NE2 1 1
13 25775 1 1 70 HIS O O 10.192 22.056 -0.017 1.00 . A A . 212 HIS O 1 1
13 25776 1 1 71 GLY C C 11.907 21.446 -2.442 1.00 . A A . 213 GLY C 1 1
13 25777 1 1 71 GLY CA C 12.374 22.598 -1.578 1.00 . A A . 213 GLY CA 1 1
13 25778 1 1 71 GLY H H 13.281 22.191 0.289 1.00 . A A . 213 GLY H 1 1
13 25779 1 1 71 GLY HA2 H 11.694 23.430 -1.705 1.00 . A A . 213 GLY HA2 1 1
13 25780 1 1 71 GLY HA3 H 13.358 22.898 -1.896 1.00 . A A . 213 GLY HA3 1 1
13 25781 1 1 71 GLY N N 12.420 22.240 -0.175 1.00 . A A . 213 GLY N 1 1
13 25782 1 1 71 GLY O O 11.154 21.645 -3.394 1.00 . A A . 213 GLY O 1 1
13 25783 1 1 72 ASP C C 10.471 18.763 -2.728 1.00 . A A . 214 ASP C 1 1
13 25784 1 1 72 ASP CA C 11.956 19.050 -2.863 1.00 . A A . 214 ASP CA 1 1
13 25785 1 1 72 ASP CB C 12.746 17.822 -2.412 1.00 . A A . 214 ASP CB 1 1
13 25786 1 1 72 ASP CG C 14.162 17.813 -2.938 1.00 . A A . 214 ASP CG 1 1
13 25787 1 1 72 ASP H H 12.923 20.136 -1.324 1.00 . A A . 214 ASP H 1 1
13 25788 1 1 72 ASP HA H 12.176 19.245 -3.902 1.00 . A A . 214 ASP HA 1 1
13 25789 1 1 72 ASP HB2 H 12.786 17.805 -1.334 1.00 . A A . 214 ASP HB2 1 1
13 25790 1 1 72 ASP HB3 H 12.243 16.933 -2.763 1.00 . A A . 214 ASP HB3 1 1
13 25791 1 1 72 ASP N N 12.336 20.235 -2.101 1.00 . A A . 214 ASP N 1 1
13 25792 1 1 72 ASP O O 9.789 18.509 -3.721 1.00 . A A . 214 ASP O 1 1
13 25793 1 1 72 ASP OD1 O 14.341 17.670 -4.166 1.00 . A A . 214 ASP OD1 1 1
13 25794 1 1 72 ASP OD2 O 15.098 17.948 -2.131 1.00 . A A . 214 ASP OD2 1 1
13 25795 1 1 73 VAL C C 7.644 19.486 -1.917 1.00 . A A . 215 VAL C 1 1
13 25796 1 1 73 VAL CA C 8.582 18.490 -1.226 1.00 . A A . 215 VAL CA 1 1
13 25797 1 1 73 VAL CB C 8.286 18.423 0.301 1.00 . A A . 215 VAL CB 1 1
13 25798 1 1 73 VAL CG1 C 9.271 17.493 1.001 1.00 . A A . 215 VAL CG1 1 1
13 25799 1 1 73 VAL CG2 C 8.313 19.800 0.949 1.00 . A A . 215 VAL CG2 1 1
13 25800 1 1 73 VAL H H 10.561 19.073 -0.755 1.00 . A A . 215 VAL H 1 1
13 25801 1 1 73 VAL HA H 8.397 17.510 -1.642 1.00 . A A . 215 VAL HA 1 1
13 25802 1 1 73 VAL HB H 7.295 18.013 0.431 1.00 . A A . 215 VAL HB 1 1
13 25803 1 1 73 VAL HG11 H 9.215 16.509 0.559 1.00 . A A . 215 VAL HG11 1 1
13 25804 1 1 73 VAL HG12 H 10.274 17.878 0.891 1.00 . A A . 215 VAL HG12 1 1
13 25805 1 1 73 VAL HG13 H 9.025 17.431 2.050 1.00 . A A . 215 VAL HG13 1 1
13 25806 1 1 73 VAL HG21 H 8.080 19.707 1.998 1.00 . A A . 215 VAL HG21 1 1
13 25807 1 1 73 VAL HG22 H 9.296 20.233 0.836 1.00 . A A . 215 VAL HG22 1 1
13 25808 1 1 73 VAL HG23 H 7.581 20.436 0.473 1.00 . A A . 215 VAL HG23 1 1
13 25809 1 1 73 VAL N N 9.973 18.817 -1.497 1.00 . A A . 215 VAL N 1 1
13 25810 1 1 73 VAL O O 6.629 19.099 -2.493 1.00 . A A . 215 VAL O 1 1
13 25811 1 1 74 VAL C C 7.309 21.681 -4.055 1.00 . A A . 216 VAL C 1 1
13 25812 1 1 74 VAL CA C 7.228 21.809 -2.533 1.00 . A A . 216 VAL CA 1 1
13 25813 1 1 74 VAL CB C 7.700 23.215 -2.095 1.00 . A A . 216 VAL CB 1 1
13 25814 1 1 74 VAL CG1 C 7.020 24.305 -2.910 1.00 . A A . 216 VAL CG1 1 1
13 25815 1 1 74 VAL CG2 C 7.428 23.426 -0.614 1.00 . A A . 216 VAL CG2 1 1
13 25816 1 1 74 VAL H H 8.817 21.014 -1.387 1.00 . A A . 216 VAL H 1 1
13 25817 1 1 74 VAL HA H 6.196 21.692 -2.230 1.00 . A A . 216 VAL HA 1 1
13 25818 1 1 74 VAL HB H 8.767 23.285 -2.256 1.00 . A A . 216 VAL HB 1 1
13 25819 1 1 74 VAL HG11 H 5.953 24.260 -2.758 1.00 . A A . 216 VAL HG11 1 1
13 25820 1 1 74 VAL HG12 H 7.390 25.269 -2.594 1.00 . A A . 216 VAL HG12 1 1
13 25821 1 1 74 VAL HG13 H 7.241 24.161 -3.958 1.00 . A A . 216 VAL HG13 1 1
13 25822 1 1 74 VAL HG21 H 7.760 24.411 -0.323 1.00 . A A . 216 VAL HG21 1 1
13 25823 1 1 74 VAL HG22 H 6.368 23.334 -0.425 1.00 . A A . 216 VAL HG22 1 1
13 25824 1 1 74 VAL HG23 H 7.961 22.683 -0.041 1.00 . A A . 216 VAL HG23 1 1
13 25825 1 1 74 VAL N N 8.006 20.766 -1.876 1.00 . A A . 216 VAL N 1 1
13 25826 1 1 74 VAL O O 6.292 21.765 -4.750 1.00 . A A . 216 VAL O 1 1
13 25827 1 1 75 SER C C 7.951 20.206 -6.591 1.00 . A A . 217 SER C 1 1
13 25828 1 1 75 SER CA C 8.754 21.360 -5.995 1.00 . A A . 217 SER CA 1 1
13 25829 1 1 75 SER CB C 10.252 21.166 -6.270 1.00 . A A . 217 SER CB 1 1
13 25830 1 1 75 SER H H 9.283 21.372 -3.947 1.00 . A A . 217 SER H 1 1
13 25831 1 1 75 SER HA H 8.429 22.283 -6.453 1.00 . A A . 217 SER HA 1 1
13 25832 1 1 75 SER HB2 H 10.815 21.900 -5.713 1.00 . A A . 217 SER HB2 1 1
13 25833 1 1 75 SER HB3 H 10.545 20.175 -5.951 1.00 . A A . 217 SER HB3 1 1
13 25834 1 1 75 SER HG H 10.223 20.541 -8.138 1.00 . A A . 217 SER HG 1 1
13 25835 1 1 75 SER N N 8.520 21.463 -4.560 1.00 . A A . 217 SER N 1 1
13 25836 1 1 75 SER O O 7.365 20.340 -7.662 1.00 . A A . 217 SER O 1 1
13 25837 1 1 75 SER OG O 10.562 21.309 -7.648 1.00 . A A . 217 SER OG 1 1
13 25838 1 1 76 ALA C C 5.699 18.222 -6.545 1.00 . A A . 218 ALA C 1 1
13 25839 1 1 76 ALA CA C 7.181 17.909 -6.344 1.00 . A A . 218 ALA CA 1 1
13 25840 1 1 76 ALA CB C 7.348 16.761 -5.357 1.00 . A A . 218 ALA CB 1 1
13 25841 1 1 76 ALA H H 8.389 19.042 -5.021 1.00 . A A . 218 ALA H 1 1
13 25842 1 1 76 ALA HA H 7.606 17.605 -7.290 1.00 . A A . 218 ALA HA 1 1
13 25843 1 1 76 ALA HB1 H 6.903 17.034 -4.408 1.00 . A A . 218 ALA HB1 1 1
13 25844 1 1 76 ALA HB2 H 6.856 15.880 -5.745 1.00 . A A . 218 ALA HB2 1 1
13 25845 1 1 76 ALA HB3 H 8.398 16.548 -5.215 1.00 . A A . 218 ALA HB3 1 1
13 25846 1 1 76 ALA N N 7.911 19.083 -5.881 1.00 . A A . 218 ALA N 1 1
13 25847 1 1 76 ALA O O 5.095 17.812 -7.539 1.00 . A A . 218 ALA O 1 1
13 25848 1 1 77 ILE C C 3.443 20.360 -6.708 1.00 . A A . 219 ILE C 1 1
13 25849 1 1 77 ILE CA C 3.713 19.304 -5.643 1.00 . A A . 219 ILE CA 1 1
13 25850 1 1 77 ILE CB C 3.232 19.821 -4.274 1.00 . A A . 219 ILE CB 1 1
13 25851 1 1 77 ILE CD1 C 3.379 19.237 -1.797 1.00 . A A . 219 ILE CD1 1 1
13 25852 1 1 77 ILE CG1 C 3.465 18.742 -3.216 1.00 . A A . 219 ILE CG1 1 1
13 25853 1 1 77 ILE CG2 C 1.761 20.214 -4.341 1.00 . A A . 219 ILE CG2 1 1
13 25854 1 1 77 ILE H H 5.662 19.234 -4.826 1.00 . A A . 219 ILE H 1 1
13 25855 1 1 77 ILE HA H 3.148 18.415 -5.883 1.00 . A A . 219 ILE HA 1 1
13 25856 1 1 77 ILE HB H 3.804 20.702 -4.018 1.00 . A A . 219 ILE HB 1 1
13 25857 1 1 77 ILE HD11 H 3.540 18.412 -1.119 1.00 . A A . 219 ILE HD11 1 1
13 25858 1 1 77 ILE HD12 H 4.137 19.989 -1.636 1.00 . A A . 219 ILE HD12 1 1
13 25859 1 1 77 ILE HD13 H 2.403 19.663 -1.622 1.00 . A A . 219 ILE HD13 1 1
13 25860 1 1 77 ILE HG12 H 2.726 17.964 -3.337 1.00 . A A . 219 ILE HG12 1 1
13 25861 1 1 77 ILE HG13 H 4.449 18.319 -3.360 1.00 . A A . 219 ILE HG13 1 1
13 25862 1 1 77 ILE HG21 H 1.628 20.973 -5.099 1.00 . A A . 219 ILE HG21 1 1
13 25863 1 1 77 ILE HG22 H 1.168 19.345 -4.596 1.00 . A A . 219 ILE HG22 1 1
13 25864 1 1 77 ILE HG23 H 1.445 20.599 -3.383 1.00 . A A . 219 ILE HG23 1 1
13 25865 1 1 77 ILE N N 5.123 18.940 -5.591 1.00 . A A . 219 ILE N 1 1
13 25866 1 1 77 ILE O O 2.512 20.231 -7.504 1.00 . A A . 219 ILE O 1 1
13 25867 1 1 78 ARG C C 4.291 22.067 -9.106 1.00 . A A . 220 ARG C 1 1
13 25868 1 1 78 ARG CA C 4.076 22.502 -7.661 1.00 . A A . 220 ARG CA 1 1
13 25869 1 1 78 ARG CB C 4.963 23.694 -7.299 1.00 . A A . 220 ARG CB 1 1
13 25870 1 1 78 ARG CD C 5.142 25.808 -5.931 1.00 . A A . 220 ARG CD 1 1
13 25871 1 1 78 ARG CG C 4.370 24.524 -6.177 1.00 . A A . 220 ARG CG 1 1
13 25872 1 1 78 ARG CZ C 4.733 27.657 -4.325 1.00 . A A . 220 ARG CZ 1 1
13 25873 1 1 78 ARG H H 5.027 21.422 -6.103 1.00 . A A . 220 ARG H 1 1
13 25874 1 1 78 ARG HA H 3.047 22.812 -7.563 1.00 . A A . 220 ARG HA 1 1
13 25875 1 1 78 ARG HB2 H 5.933 23.334 -6.987 1.00 . A A . 220 ARG HB2 1 1
13 25876 1 1 78 ARG HB3 H 5.077 24.326 -8.167 1.00 . A A . 220 ARG HB3 1 1
13 25877 1 1 78 ARG HD2 H 6.005 25.587 -5.321 1.00 . A A . 220 ARG HD2 1 1
13 25878 1 1 78 ARG HD3 H 5.461 26.213 -6.881 1.00 . A A . 220 ARG HD3 1 1
13 25879 1 1 78 ARG HE H 3.353 26.822 -5.500 1.00 . A A . 220 ARG HE 1 1
13 25880 1 1 78 ARG HG2 H 3.352 24.775 -6.435 1.00 . A A . 220 ARG HG2 1 1
13 25881 1 1 78 ARG HG3 H 4.375 23.934 -5.271 1.00 . A A . 220 ARG HG3 1 1
13 25882 1 1 78 ARG HH11 H 6.668 27.036 -4.335 1.00 . A A . 220 ARG HH11 1 1
13 25883 1 1 78 ARG HH12 H 6.301 28.325 -3.227 1.00 . A A . 220 ARG HH12 1 1
13 25884 1 1 78 ARG HH21 H 2.908 28.509 -4.095 1.00 . A A . 220 ARG HH21 1 1
13 25885 1 1 78 ARG HH22 H 4.171 29.169 -3.099 1.00 . A A . 220 ARG HH22 1 1
13 25886 1 1 78 ARG N N 4.270 21.398 -6.730 1.00 . A A . 220 ARG N 1 1
13 25887 1 1 78 ARG NE N 4.307 26.797 -5.246 1.00 . A A . 220 ARG NE 1 1
13 25888 1 1 78 ARG NH1 N 6.002 27.674 -3.935 1.00 . A A . 220 ARG NH1 1 1
13 25889 1 1 78 ARG NH2 N 3.871 28.514 -3.797 1.00 . A A . 220 ARG NH2 1 1
13 25890 1 1 78 ARG O O 3.642 22.585 -10.016 1.00 . A A . 220 ARG O 1 1
13 25891 1 1 79 ALA C C 4.190 19.868 -11.199 1.00 . A A . 221 ALA C 1 1
13 25892 1 1 79 ALA CA C 5.434 20.567 -10.647 1.00 . A A . 221 ALA CA 1 1
13 25893 1 1 79 ALA CB C 6.606 19.601 -10.618 1.00 . A A . 221 ALA CB 1 1
13 25894 1 1 79 ALA H H 5.711 20.771 -8.553 1.00 . A A . 221 ALA H 1 1
13 25895 1 1 79 ALA HA H 5.692 21.390 -11.301 1.00 . A A . 221 ALA HA 1 1
13 25896 1 1 79 ALA HB1 H 6.779 19.213 -11.611 1.00 . A A . 221 ALA HB1 1 1
13 25897 1 1 79 ALA HB2 H 7.491 20.117 -10.275 1.00 . A A . 221 ALA HB2 1 1
13 25898 1 1 79 ALA HB3 H 6.382 18.785 -9.948 1.00 . A A . 221 ALA HB3 1 1
13 25899 1 1 79 ALA N N 5.191 21.114 -9.314 1.00 . A A . 221 ALA N 1 1
13 25900 1 1 79 ALA O O 4.104 19.591 -12.396 1.00 . A A . 221 ALA O 1 1
13 25901 1 1 80 GLY C C 1.069 19.968 -11.440 1.00 . A A . 222 GLY C 1 1
13 25902 1 1 80 GLY CA C 1.983 18.977 -10.741 1.00 . A A . 222 GLY CA 1 1
13 25903 1 1 80 GLY H H 3.373 19.796 -9.371 1.00 . A A . 222 GLY H 1 1
13 25904 1 1 80 GLY HA2 H 2.200 18.165 -11.417 1.00 . A A . 222 GLY HA2 1 1
13 25905 1 1 80 GLY HA3 H 1.475 18.586 -9.873 1.00 . A A . 222 GLY HA3 1 1
13 25906 1 1 80 GLY N N 3.231 19.587 -10.320 1.00 . A A . 222 GLY N 1 1
13 25907 1 1 80 GLY O O 0.136 19.577 -12.144 1.00 . A A . 222 GLY O 1 1
13 25908 1 1 81 GLY C C -0.772 22.567 -11.261 1.00 . A A . 223 GLY C 1 1
13 25909 1 1 81 GLY CA C 0.569 22.290 -11.912 1.00 . A A . 223 GLY CA 1 1
13 25910 1 1 81 GLY H H 2.044 21.505 -10.613 1.00 . A A . 223 GLY H 1 1
13 25911 1 1 81 GLY HA2 H 1.149 23.202 -11.913 1.00 . A A . 223 GLY HA2 1 1
13 25912 1 1 81 GLY HA3 H 0.403 21.982 -12.933 1.00 . A A . 223 GLY HA3 1 1
13 25913 1 1 81 GLY N N 1.328 21.254 -11.234 1.00 . A A . 223 GLY N 1 1
13 25914 1 1 81 GLY O O -0.971 23.617 -10.644 1.00 . A A . 223 GLY O 1 1
13 25915 1 1 82 ASP C C -3.494 20.667 -10.003 1.00 . A A . 224 ASP C 1 1
13 25916 1 1 82 ASP CA C -3.054 21.816 -10.891 1.00 . A A . 224 ASP CA 1 1
13 25917 1 1 82 ASP CB C -4.046 21.978 -12.045 1.00 . A A . 224 ASP CB 1 1
13 25918 1 1 82 ASP CG C -4.287 23.427 -12.394 1.00 . A A . 224 ASP CG 1 1
13 25919 1 1 82 ASP H H -1.465 20.789 -11.850 1.00 . A A . 224 ASP H 1 1
13 25920 1 1 82 ASP HA H -3.059 22.722 -10.305 1.00 . A A . 224 ASP HA 1 1
13 25921 1 1 82 ASP HB2 H -3.661 21.474 -12.920 1.00 . A A . 224 ASP HB2 1 1
13 25922 1 1 82 ASP HB3 H -4.989 21.531 -11.765 1.00 . A A . 224 ASP HB3 1 1
13 25923 1 1 82 ASP N N -1.699 21.628 -11.397 1.00 . A A . 224 ASP N 1 1
13 25924 1 1 82 ASP O O -4.572 20.716 -9.414 1.00 . A A . 224 ASP O 1 1
13 25925 1 1 82 ASP OD1 O -3.516 23.993 -13.188 1.00 . A A . 224 ASP OD1 1 1
13 25926 1 1 82 ASP OD2 O -5.250 24.016 -11.859 1.00 . A A . 224 ASP OD2 1 1
13 25927 1 1 83 GLU C C -1.802 17.955 -8.366 1.00 . A A . 225 GLU C 1 1
13 25928 1 1 83 GLU CA C -3.015 18.472 -9.105 1.00 . A A . 225 GLU CA 1 1
13 25929 1 1 83 GLU CB C -3.578 17.352 -9.978 1.00 . A A . 225 GLU CB 1 1
13 25930 1 1 83 GLU CD C -5.550 16.458 -11.246 1.00 . A A . 225 GLU CD 1 1
13 25931 1 1 83 GLU CG C -4.937 17.661 -10.568 1.00 . A A . 225 GLU CG 1 1
13 25932 1 1 83 GLU H H -1.784 19.685 -10.320 1.00 . A A . 225 GLU H 1 1
13 25933 1 1 83 GLU HA H -3.764 18.770 -8.385 1.00 . A A . 225 GLU HA 1 1
13 25934 1 1 83 GLU HB2 H -2.893 17.166 -10.791 1.00 . A A . 225 GLU HB2 1 1
13 25935 1 1 83 GLU HB3 H -3.665 16.456 -9.380 1.00 . A A . 225 GLU HB3 1 1
13 25936 1 1 83 GLU HG2 H -5.594 17.983 -9.774 1.00 . A A . 225 GLU HG2 1 1
13 25937 1 1 83 GLU HG3 H -4.830 18.451 -11.294 1.00 . A A . 225 GLU HG3 1 1
13 25938 1 1 83 GLU N N -2.667 19.643 -9.894 1.00 . A A . 225 GLU N 1 1
13 25939 1 1 83 GLU O O -0.666 18.241 -8.745 1.00 . A A . 225 GLU O 1 1
13 25940 1 1 83 GLU OE1 O -5.171 16.162 -12.396 1.00 . A A . 225 GLU OE1 1 1
13 25941 1 1 83 GLU OE2 O -6.416 15.808 -10.631 1.00 . A A . 225 GLU OE2 1 1
13 25942 1 1 84 THR C C -1.423 15.277 -5.919 1.00 . A A . 226 THR C 1 1
13 25943 1 1 84 THR CA C -0.963 16.574 -6.585 1.00 . A A . 226 THR CA 1 1
13 25944 1 1 84 THR CB C -0.336 17.535 -5.545 1.00 . A A . 226 THR CB 1 1
13 25945 1 1 84 THR CG2 C -1.347 17.960 -4.493 1.00 . A A . 226 THR CG2 1 1
13 25946 1 1 84 THR H H -2.982 17.079 -7.004 1.00 . A A . 226 THR H 1 1
13 25947 1 1 84 THR HA H -0.197 16.325 -7.306 1.00 . A A . 226 THR HA 1 1
13 25948 1 1 84 THR HB H 0.008 18.420 -6.064 1.00 . A A . 226 THR HB 1 1
13 25949 1 1 84 THR HG1 H 0.554 16.693 -3.999 1.00 . A A . 226 THR HG1 1 1
13 25950 1 1 84 THR HG21 H -2.178 18.455 -4.973 1.00 . A A . 226 THR HG21 1 1
13 25951 1 1 84 THR HG22 H -1.703 17.089 -3.964 1.00 . A A . 226 THR HG22 1 1
13 25952 1 1 84 THR HG23 H -0.879 18.639 -3.794 1.00 . A A . 226 THR HG23 1 1
13 25953 1 1 84 THR N N -2.046 17.204 -7.310 1.00 . A A . 226 THR N 1 1
13 25954 1 1 84 THR O O -2.541 15.178 -5.408 1.00 . A A . 226 THR O 1 1
13 25955 1 1 84 THR OG1 O 0.785 16.914 -4.907 1.00 . A A . 226 THR OG1 1 1
13 25956 1 1 85 LYS C C 0.050 12.813 -4.147 1.00 . A A . 227 LYS C 1 1
13 25957 1 1 85 LYS CA C -0.823 12.980 -5.379 1.00 . A A . 227 LYS CA 1 1
13 25958 1 1 85 LYS CB C -0.499 11.865 -6.374 1.00 . A A . 227 LYS CB 1 1
13 25959 1 1 85 LYS CD C -0.580 11.061 -8.739 1.00 . A A . 227 LYS CD 1 1
13 25960 1 1 85 LYS CE C -1.288 11.151 -10.080 1.00 . A A . 227 LYS CE 1 1
13 25961 1 1 85 LYS CG C -1.189 12.008 -7.719 1.00 . A A . 227 LYS CG 1 1
13 25962 1 1 85 LYS H H 0.283 14.408 -6.461 1.00 . A A . 227 LYS H 1 1
13 25963 1 1 85 LYS HA H -1.864 12.927 -5.096 1.00 . A A . 227 LYS HA 1 1
13 25964 1 1 85 LYS HB2 H 0.566 11.852 -6.545 1.00 . A A . 227 LYS HB2 1 1
13 25965 1 1 85 LYS HB3 H -0.796 10.922 -5.943 1.00 . A A . 227 LYS HB3 1 1
13 25966 1 1 85 LYS HD2 H 0.463 11.317 -8.875 1.00 . A A . 227 LYS HD2 1 1
13 25967 1 1 85 LYS HD3 H -0.658 10.049 -8.367 1.00 . A A . 227 LYS HD3 1 1
13 25968 1 1 85 LYS HE2 H -2.310 10.827 -9.956 1.00 . A A . 227 LYS HE2 1 1
13 25969 1 1 85 LYS HE3 H -1.273 12.180 -10.415 1.00 . A A . 227 LYS HE3 1 1
13 25970 1 1 85 LYS HG2 H -2.237 11.777 -7.604 1.00 . A A . 227 LYS HG2 1 1
13 25971 1 1 85 LYS HG3 H -1.074 13.025 -8.066 1.00 . A A . 227 LYS HG3 1 1
13 25972 1 1 85 LYS HZ1 H 0.301 10.692 -11.357 1.00 . A A . 227 LYS HZ1 1 1
13 25973 1 1 85 LYS HZ2 H -0.499 9.330 -10.740 1.00 . A A . 227 LYS HZ2 1 1
13 25974 1 1 85 LYS HZ3 H -1.218 10.255 -11.966 1.00 . A A . 227 LYS HZ3 1 1
13 25975 1 1 85 LYS N N -0.563 14.273 -5.982 1.00 . A A . 227 LYS N 1 1
13 25976 1 1 85 LYS NZ N -0.633 10.298 -11.106 1.00 . A A . 227 LYS NZ 1 1
13 25977 1 1 85 LYS O O 1.272 12.732 -4.258 1.00 . A A . 227 LYS O 1 1
13 25978 1 1 86 LEU C C -0.024 11.258 -1.134 1.00 . A A . 228 LEU C 1 1
13 25979 1 1 86 LEU CA C 0.192 12.633 -1.750 1.00 . A A . 228 LEU CA 1 1
13 25980 1 1 86 LEU CB C -0.215 13.728 -0.757 1.00 . A A . 228 LEU CB 1 1
13 25981 1 1 86 LEU CD1 C -0.497 16.156 -0.197 1.00 . A A . 228 LEU CD1 1 1
13 25982 1 1 86 LEU CD2 C 1.134 15.483 -1.968 1.00 . A A . 228 LEU CD2 1 1
13 25983 1 1 86 LEU CG C -0.198 15.162 -1.305 1.00 . A A . 228 LEU CG 1 1
13 25984 1 1 86 LEU H H -1.546 12.802 -2.946 1.00 . A A . 228 LEU H 1 1
13 25985 1 1 86 LEU HA H 1.239 12.747 -1.988 1.00 . A A . 228 LEU HA 1 1
13 25986 1 1 86 LEU HB2 H -1.215 13.513 -0.411 1.00 . A A . 228 LEU HB2 1 1
13 25987 1 1 86 LEU HB3 H 0.456 13.683 0.087 1.00 . A A . 228 LEU HB3 1 1
13 25988 1 1 86 LEU HD11 H -1.488 15.975 0.191 1.00 . A A . 228 LEU HD11 1 1
13 25989 1 1 86 LEU HD12 H 0.226 16.039 0.596 1.00 . A A . 228 LEU HD12 1 1
13 25990 1 1 86 LEU HD13 H -0.442 17.161 -0.589 1.00 . A A . 228 LEU HD13 1 1
13 25991 1 1 86 LEU HD21 H 1.933 15.367 -1.251 1.00 . A A . 228 LEU HD21 1 1
13 25992 1 1 86 LEU HD22 H 1.295 14.811 -2.800 1.00 . A A . 228 LEU HD22 1 1
13 25993 1 1 86 LEU HD23 H 1.119 16.502 -2.333 1.00 . A A . 228 LEU HD23 1 1
13 25994 1 1 86 LEU HG H -0.973 15.260 -2.051 1.00 . A A . 228 LEU HG 1 1
13 25995 1 1 86 LEU N N -0.562 12.758 -2.982 1.00 . A A . 228 LEU N 1 1
13 25996 1 1 86 LEU O O -1.161 10.828 -0.933 1.00 . A A . 228 LEU O 1 1
13 25997 1 1 87 LEU C C 1.237 9.392 1.275 1.00 . A A . 229 LEU C 1 1
13 25998 1 1 87 LEU CA C 0.996 9.262 -0.216 1.00 . A A . 229 LEU CA 1 1
13 25999 1 1 87 LEU CB C 2.019 8.292 -0.809 1.00 . A A . 229 LEU CB 1 1
13 26000 1 1 87 LEU CD1 C 2.610 6.505 -2.446 1.00 . A A . 229 LEU CD1 1 1
13 26001 1 1 87 LEU CD2 C 0.257 6.755 -1.672 1.00 . A A . 229 LEU CD2 1 1
13 26002 1 1 87 LEU CG C 1.540 7.489 -2.013 1.00 . A A . 229 LEU CG 1 1
13 26003 1 1 87 LEU H H 1.942 10.928 -1.116 1.00 . A A . 229 LEU H 1 1
13 26004 1 1 87 LEU HA H 0.005 8.867 -0.374 1.00 . A A . 229 LEU HA 1 1
13 26005 1 1 87 LEU HB2 H 2.889 8.859 -1.106 1.00 . A A . 229 LEU HB2 1 1
13 26006 1 1 87 LEU HB3 H 2.312 7.599 -0.035 1.00 . A A . 229 LEU HB3 1 1
13 26007 1 1 87 LEU HD11 H 2.851 5.851 -1.621 1.00 . A A . 229 LEU HD11 1 1
13 26008 1 1 87 LEU HD12 H 2.246 5.918 -3.276 1.00 . A A . 229 LEU HD12 1 1
13 26009 1 1 87 LEU HD13 H 3.497 7.043 -2.746 1.00 . A A . 229 LEU HD13 1 1
13 26010 1 1 87 LEU HD21 H 0.429 6.100 -0.830 1.00 . A A . 229 LEU HD21 1 1
13 26011 1 1 87 LEU HD22 H -0.511 7.470 -1.421 1.00 . A A . 229 LEU HD22 1 1
13 26012 1 1 87 LEU HD23 H -0.058 6.172 -2.524 1.00 . A A . 229 LEU HD23 1 1
13 26013 1 1 87 LEU HG H 1.341 8.159 -2.836 1.00 . A A . 229 LEU HG 1 1
13 26014 1 1 87 LEU N N 1.067 10.561 -0.866 1.00 . A A . 229 LEU N 1 1
13 26015 1 1 87 LEU O O 2.288 9.864 1.701 1.00 . A A . 229 LEU O 1 1
13 26016 1 1 88 VAL C C 0.208 7.588 4.070 1.00 . A A . 230 VAL C 1 1
13 26017 1 1 88 VAL CA C 0.396 8.991 3.510 1.00 . A A . 230 VAL CA 1 1
13 26018 1 1 88 VAL CB C -0.597 9.967 4.184 1.00 . A A . 230 VAL CB 1 1
13 26019 1 1 88 VAL CG1 C -0.344 11.393 3.716 1.00 . A A . 230 VAL CG1 1 1
13 26020 1 1 88 VAL CG2 C -2.036 9.566 3.910 1.00 . A A . 230 VAL CG2 1 1
13 26021 1 1 88 VAL H H -0.574 8.643 1.663 1.00 . A A . 230 VAL H 1 1
13 26022 1 1 88 VAL HA H 1.400 9.322 3.739 1.00 . A A . 230 VAL HA 1 1
13 26023 1 1 88 VAL HB H -0.433 9.932 5.253 1.00 . A A . 230 VAL HB 1 1
13 26024 1 1 88 VAL HG11 H 0.655 11.692 3.995 1.00 . A A . 230 VAL HG11 1 1
13 26025 1 1 88 VAL HG12 H -0.446 11.442 2.642 1.00 . A A . 230 VAL HG12 1 1
13 26026 1 1 88 VAL HG13 H -1.061 12.055 4.177 1.00 . A A . 230 VAL HG13 1 1
13 26027 1 1 88 VAL HG21 H -2.210 8.570 4.292 1.00 . A A . 230 VAL HG21 1 1
13 26028 1 1 88 VAL HG22 H -2.703 10.261 4.401 1.00 . A A . 230 VAL HG22 1 1
13 26029 1 1 88 VAL HG23 H -2.217 9.582 2.846 1.00 . A A . 230 VAL HG23 1 1
13 26030 1 1 88 VAL N N 0.259 8.978 2.064 1.00 . A A . 230 VAL N 1 1
13 26031 1 1 88 VAL O O -0.512 6.767 3.495 1.00 . A A . 230 VAL O 1 1
13 26032 1 1 89 VAL C C 0.322 6.106 7.232 1.00 . A A . 231 VAL C 1 1
13 26033 1 1 89 VAL CA C 0.805 5.997 5.795 1.00 . A A . 231 VAL CA 1 1
13 26034 1 1 89 VAL CB C 2.171 5.274 5.775 1.00 . A A . 231 VAL CB 1 1
13 26035 1 1 89 VAL CG1 C 2.546 4.874 4.359 1.00 . A A . 231 VAL CG1 1 1
13 26036 1 1 89 VAL CG2 C 3.259 6.148 6.383 1.00 . A A . 231 VAL CG2 1 1
13 26037 1 1 89 VAL H H 1.429 8.003 5.588 1.00 . A A . 231 VAL H 1 1
13 26038 1 1 89 VAL HA H 0.098 5.401 5.235 1.00 . A A . 231 VAL HA 1 1
13 26039 1 1 89 VAL HB H 2.089 4.376 6.369 1.00 . A A . 231 VAL HB 1 1
13 26040 1 1 89 VAL HG11 H 2.605 5.755 3.739 1.00 . A A . 231 VAL HG11 1 1
13 26041 1 1 89 VAL HG12 H 3.503 4.374 4.367 1.00 . A A . 231 VAL HG12 1 1
13 26042 1 1 89 VAL HG13 H 1.794 4.205 3.965 1.00 . A A . 231 VAL HG13 1 1
13 26043 1 1 89 VAL HG21 H 3.007 6.371 7.409 1.00 . A A . 231 VAL HG21 1 1
13 26044 1 1 89 VAL HG22 H 4.202 5.622 6.350 1.00 . A A . 231 VAL HG22 1 1
13 26045 1 1 89 VAL HG23 H 3.338 7.067 5.824 1.00 . A A . 231 VAL HG23 1 1
13 26046 1 1 89 VAL N N 0.877 7.307 5.173 1.00 . A A . 231 VAL N 1 1
13 26047 1 1 89 VAL O O 0.649 7.060 7.939 1.00 . A A . 231 VAL O 1 1
13 26048 1 1 90 ASP C C 0.204 4.666 9.933 1.00 . A A . 232 ASP C 1 1
13 26049 1 1 90 ASP CA C -0.954 5.058 9.017 1.00 . A A . 232 ASP CA 1 1
13 26050 1 1 90 ASP CB C -2.092 4.041 9.115 1.00 . A A . 232 ASP CB 1 1
13 26051 1 1 90 ASP CG C -2.697 3.989 10.494 1.00 . A A . 232 ASP CG 1 1
13 26052 1 1 90 ASP H H -0.750 4.440 7.010 1.00 . A A . 232 ASP H 1 1
13 26053 1 1 90 ASP HA H -1.319 6.033 9.303 1.00 . A A . 232 ASP HA 1 1
13 26054 1 1 90 ASP HB2 H -2.868 4.307 8.411 1.00 . A A . 232 ASP HB2 1 1
13 26055 1 1 90 ASP HB3 H -1.712 3.060 8.871 1.00 . A A . 232 ASP HB3 1 1
13 26056 1 1 90 ASP N N -0.477 5.132 7.645 1.00 . A A . 232 ASP N 1 1
13 26057 1 1 90 ASP O O 1.163 4.055 9.466 1.00 . A A . 232 ASP O 1 1
13 26058 1 1 90 ASP OD1 O -2.213 3.199 11.322 1.00 . A A . 232 ASP OD1 1 1
13 26059 1 1 90 ASP OD2 O -3.650 4.756 10.762 1.00 . A A . 232 ASP OD2 1 1
13 26060 1 1 91 ARG C C 1.865 3.468 12.147 1.00 . A A . 233 ARG C 1 1
13 26061 1 1 91 ARG CA C 1.278 4.887 12.114 1.00 . A A . 233 ARG CA 1 1
13 26062 1 1 91 ARG CB C 0.948 5.376 13.542 1.00 . A A . 233 ARG CB 1 1
13 26063 1 1 91 ARG CD C -1.403 4.491 13.916 1.00 . A A . 233 ARG CD 1 1
13 26064 1 1 91 ARG CG C 0.045 4.468 14.380 1.00 . A A . 233 ARG CG 1 1
13 26065 1 1 91 ARG CZ C -3.446 3.293 14.644 1.00 . A A . 233 ARG CZ 1 1
13 26066 1 1 91 ARG H H -0.728 5.348 11.571 1.00 . A A . 233 ARG H 1 1
13 26067 1 1 91 ARG HA H 2.040 5.538 11.712 1.00 . A A . 233 ARG HA 1 1
13 26068 1 1 91 ARG HB2 H 1.876 5.497 14.081 1.00 . A A . 233 ARG HB2 1 1
13 26069 1 1 91 ARG HB3 H 0.469 6.341 13.466 1.00 . A A . 233 ARG HB3 1 1
13 26070 1 1 91 ARG HD2 H -1.686 5.513 13.711 1.00 . A A . 233 ARG HD2 1 1
13 26071 1 1 91 ARG HD3 H -1.485 3.907 13.010 1.00 . A A . 233 ARG HD3 1 1
13 26072 1 1 91 ARG HE H -2.080 4.093 15.870 1.00 . A A . 233 ARG HE 1 1
13 26073 1 1 91 ARG HG2 H 0.411 3.455 14.309 1.00 . A A . 233 ARG HG2 1 1
13 26074 1 1 91 ARG HG3 H 0.087 4.792 15.410 1.00 . A A . 233 ARG HG3 1 1
13 26075 1 1 91 ARG HH11 H -3.144 3.237 12.632 1.00 . A A . 233 ARG HH11 1 1
13 26076 1 1 91 ARG HH12 H -4.611 2.495 13.197 1.00 . A A . 233 ARG HH12 1 1
13 26077 1 1 91 ARG HH21 H -3.994 3.128 16.585 1.00 . A A . 233 ARG HH21 1 1
13 26078 1 1 91 ARG HH22 H -5.114 2.456 15.435 1.00 . A A . 233 ARG HH22 1 1
13 26079 1 1 91 ARG N N 0.122 5.006 11.219 1.00 . A A . 233 ARG N 1 1
13 26080 1 1 91 ARG NE N -2.311 3.939 14.922 1.00 . A A . 233 ARG NE 1 1
13 26081 1 1 91 ARG NH1 N -3.763 2.986 13.395 1.00 . A A . 233 ARG NH1 1 1
13 26082 1 1 91 ARG NH2 N -4.247 2.924 15.632 1.00 . A A . 233 ARG NH2 1 1
13 26083 1 1 91 ARG O O 3.080 3.307 12.034 1.00 . A A . 233 ARG O 1 1
13 26084 1 1 92 GLU C C 1.931 0.605 10.914 1.00 . A A . 234 GLU C 1 1
13 26085 1 1 92 GLU CA C 1.526 1.071 12.312 1.00 . A A . 234 GLU CA 1 1
13 26086 1 1 92 GLU CB C 0.512 0.121 12.952 1.00 . A A . 234 GLU CB 1 1
13 26087 1 1 92 GLU CD C -1.839 -0.740 13.078 1.00 . A A . 234 GLU CD 1 1
13 26088 1 1 92 GLU CG C -0.861 0.120 12.306 1.00 . A A . 234 GLU CG 1 1
13 26089 1 1 92 GLU H H 0.063 2.611 12.360 1.00 . A A . 234 GLU H 1 1
13 26090 1 1 92 GLU HA H 2.418 1.077 12.927 1.00 . A A . 234 GLU HA 1 1
13 26091 1 1 92 GLU HB2 H 0.903 -0.885 12.902 1.00 . A A . 234 GLU HB2 1 1
13 26092 1 1 92 GLU HB3 H 0.394 0.394 13.991 1.00 . A A . 234 GLU HB3 1 1
13 26093 1 1 92 GLU HG2 H -1.234 1.133 12.273 1.00 . A A . 234 GLU HG2 1 1
13 26094 1 1 92 GLU HG3 H -0.776 -0.268 11.301 1.00 . A A . 234 GLU HG3 1 1
13 26095 1 1 92 GLU N N 1.026 2.444 12.284 1.00 . A A . 234 GLU N 1 1
13 26096 1 1 92 GLU O O 2.762 -0.292 10.757 1.00 . A A . 234 GLU O 1 1
13 26097 1 1 92 GLU OE1 O -1.751 -1.984 12.978 1.00 . A A . 234 GLU OE1 1 1
13 26098 1 1 92 GLU OE2 O -2.683 -0.178 13.809 1.00 . A A . 234 GLU OE2 1 1
13 26099 1 1 93 THR C C 3.117 1.452 8.229 1.00 . A A . 235 THR C 1 1
13 26100 1 1 93 THR CA C 1.698 0.956 8.515 1.00 . A A . 235 THR CA 1 1
13 26101 1 1 93 THR CB C 0.700 1.644 7.562 1.00 . A A . 235 THR CB 1 1
13 26102 1 1 93 THR CG2 C 0.987 1.295 6.108 1.00 . A A . 235 THR CG2 1 1
13 26103 1 1 93 THR H H 0.675 1.922 10.093 1.00 . A A . 235 THR H 1 1
13 26104 1 1 93 THR HA H 1.650 -0.114 8.358 1.00 . A A . 235 THR HA 1 1
13 26105 1 1 93 THR HB H 0.790 2.714 7.685 1.00 . A A . 235 THR HB 1 1
13 26106 1 1 93 THR HG1 H -0.623 0.749 8.725 1.00 . A A . 235 THR HG1 1 1
13 26107 1 1 93 THR HG21 H 2.005 1.562 5.866 1.00 . A A . 235 THR HG21 1 1
13 26108 1 1 93 THR HG22 H 0.847 0.235 5.959 1.00 . A A . 235 THR HG22 1 1
13 26109 1 1 93 THR HG23 H 0.310 1.840 5.465 1.00 . A A . 235 THR HG23 1 1
13 26110 1 1 93 THR N N 1.349 1.235 9.901 1.00 . A A . 235 THR N 1 1
13 26111 1 1 93 THR O O 3.910 0.770 7.580 1.00 . A A . 235 THR O 1 1
13 26112 1 1 93 THR OG1 O -0.637 1.247 7.900 1.00 . A A . 235 THR OG1 1 1
13 26113 1 1 94 ASP C C 5.820 2.331 9.181 1.00 . A A . 236 ASP C 1 1
13 26114 1 1 94 ASP CA C 4.739 3.250 8.632 1.00 . A A . 236 ASP CA 1 1
13 26115 1 1 94 ASP CB C 4.750 4.578 9.402 1.00 . A A . 236 ASP CB 1 1
13 26116 1 1 94 ASP CG C 6.144 5.128 9.645 1.00 . A A . 236 ASP CG 1 1
13 26117 1 1 94 ASP H H 2.712 3.129 9.233 1.00 . A A . 236 ASP H 1 1
13 26118 1 1 94 ASP HA H 4.934 3.443 7.589 1.00 . A A . 236 ASP HA 1 1
13 26119 1 1 94 ASP HB2 H 4.192 5.310 8.843 1.00 . A A . 236 ASP HB2 1 1
13 26120 1 1 94 ASP HB3 H 4.271 4.430 10.360 1.00 . A A . 236 ASP HB3 1 1
13 26121 1 1 94 ASP N N 3.415 2.639 8.749 1.00 . A A . 236 ASP N 1 1
13 26122 1 1 94 ASP O O 6.824 2.056 8.519 1.00 . A A . 236 ASP O 1 1
13 26123 1 1 94 ASP OD1 O 6.664 5.859 8.777 1.00 . A A . 236 ASP OD1 1 1
13 26124 1 1 94 ASP OD2 O 6.709 4.863 10.731 1.00 . A A . 236 ASP OD2 1 1
13 26125 1 1 95 GLU C C 6.799 -0.307 10.305 1.00 . A A . 237 GLU C 1 1
13 26126 1 1 95 GLU CA C 6.549 0.987 11.073 1.00 . A A . 237 GLU CA 1 1
13 26127 1 1 95 GLU CB C 6.059 0.684 12.489 1.00 . A A . 237 GLU CB 1 1
13 26128 1 1 95 GLU CD C 5.395 1.647 14.733 1.00 . A A . 237 GLU CD 1 1
13 26129 1 1 95 GLU CG C 5.772 1.940 13.298 1.00 . A A . 237 GLU CG 1 1
13 26130 1 1 95 GLU H H 4.751 2.074 10.843 1.00 . A A . 237 GLU H 1 1
13 26131 1 1 95 GLU HA H 7.477 1.530 11.136 1.00 . A A . 237 GLU HA 1 1
13 26132 1 1 95 GLU HB2 H 5.150 0.102 12.428 1.00 . A A . 237 GLU HB2 1 1
13 26133 1 1 95 GLU HB3 H 6.812 0.110 13.007 1.00 . A A . 237 GLU HB3 1 1
13 26134 1 1 95 GLU HG2 H 6.655 2.563 13.295 1.00 . A A . 237 GLU HG2 1 1
13 26135 1 1 95 GLU HG3 H 4.957 2.474 12.829 1.00 . A A . 237 GLU HG3 1 1
13 26136 1 1 95 GLU N N 5.588 1.839 10.389 1.00 . A A . 237 GLU N 1 1
13 26137 1 1 95 GLU O O 7.918 -0.823 10.292 1.00 . A A . 237 GLU O 1 1
13 26138 1 1 95 GLU OE1 O 4.226 1.288 14.985 1.00 . A A . 237 GLU OE1 1 1
13 26139 1 1 95 GLU OE2 O 6.263 1.796 15.620 1.00 . A A . 237 GLU OE2 1 1
13 26140 1 1 96 PHE C C 6.809 -1.953 7.737 1.00 . A A . 238 PHE C 1 1
13 26141 1 1 96 PHE CA C 5.858 -2.070 8.924 1.00 . A A . 238 PHE CA 1 1
13 26142 1 1 96 PHE CB C 4.473 -2.512 8.446 1.00 . A A . 238 PHE CB 1 1
13 26143 1 1 96 PHE CD1 C 4.947 -4.960 8.151 1.00 . A A . 238 PHE CD1 1 1
13 26144 1 1 96 PHE CD2 C 4.035 -3.751 6.308 1.00 . A A . 238 PHE CD2 1 1
13 26145 1 1 96 PHE CE1 C 4.953 -6.113 7.391 1.00 . A A . 238 PHE CE1 1 1
13 26146 1 1 96 PHE CE2 C 4.039 -4.901 5.545 1.00 . A A . 238 PHE CE2 1 1
13 26147 1 1 96 PHE CG C 4.487 -3.767 7.618 1.00 . A A . 238 PHE CG 1 1
13 26148 1 1 96 PHE CZ C 4.497 -6.084 6.086 1.00 . A A . 238 PHE CZ 1 1
13 26149 1 1 96 PHE H H 4.903 -0.340 9.679 1.00 . A A . 238 PHE H 1 1
13 26150 1 1 96 PHE HA H 6.248 -2.813 9.599 1.00 . A A . 238 PHE HA 1 1
13 26151 1 1 96 PHE HB2 H 3.845 -2.691 9.305 1.00 . A A . 238 PHE HB2 1 1
13 26152 1 1 96 PHE HB3 H 4.039 -1.724 7.848 1.00 . A A . 238 PHE HB3 1 1
13 26153 1 1 96 PHE HD1 H 5.310 -4.980 9.171 1.00 . A A . 238 PHE HD1 1 1
13 26154 1 1 96 PHE HD2 H 3.675 -2.826 5.884 1.00 . A A . 238 PHE HD2 1 1
13 26155 1 1 96 PHE HE1 H 5.315 -7.039 7.816 1.00 . A A . 238 PHE HE1 1 1
13 26156 1 1 96 PHE HE2 H 3.684 -4.875 4.525 1.00 . A A . 238 PHE HE2 1 1
13 26157 1 1 96 PHE HZ H 4.500 -6.985 5.490 1.00 . A A . 238 PHE HZ 1 1
13 26158 1 1 96 PHE N N 5.760 -0.817 9.660 1.00 . A A . 238 PHE N 1 1
13 26159 1 1 96 PHE O O 7.654 -2.820 7.523 1.00 . A A . 238 PHE O 1 1
13 26160 1 1 97 PHE C C 8.962 -0.354 6.255 1.00 . A A . 239 PHE C 1 1
13 26161 1 1 97 PHE CA C 7.542 -0.690 5.817 1.00 . A A . 239 PHE CA 1 1
13 26162 1 1 97 PHE CB C 6.984 0.400 4.901 1.00 . A A . 239 PHE CB 1 1
13 26163 1 1 97 PHE CD1 C 5.945 -0.671 2.885 1.00 . A A . 239 PHE CD1 1 1
13 26164 1 1 97 PHE CD2 C 4.502 0.144 4.597 1.00 . A A . 239 PHE CD2 1 1
13 26165 1 1 97 PHE CE1 C 4.849 -1.090 2.156 1.00 . A A . 239 PHE CE1 1 1
13 26166 1 1 97 PHE CE2 C 3.402 -0.274 3.873 1.00 . A A . 239 PHE CE2 1 1
13 26167 1 1 97 PHE CG C 5.785 -0.049 4.112 1.00 . A A . 239 PHE CG 1 1
13 26168 1 1 97 PHE CZ C 3.575 -0.892 2.651 1.00 . A A . 239 PHE CZ 1 1
13 26169 1 1 97 PHE H H 5.969 -0.233 7.163 1.00 . A A . 239 PHE H 1 1
13 26170 1 1 97 PHE HA H 7.576 -1.616 5.265 1.00 . A A . 239 PHE HA 1 1
13 26171 1 1 97 PHE HB2 H 6.690 1.250 5.500 1.00 . A A . 239 PHE HB2 1 1
13 26172 1 1 97 PHE HB3 H 7.749 0.705 4.203 1.00 . A A . 239 PHE HB3 1 1
13 26173 1 1 97 PHE HD1 H 6.941 -0.825 2.496 1.00 . A A . 239 PHE HD1 1 1
13 26174 1 1 97 PHE HD2 H 4.364 0.628 5.552 1.00 . A A . 239 PHE HD2 1 1
13 26175 1 1 97 PHE HE1 H 4.988 -1.572 1.201 1.00 . A A . 239 PHE HE1 1 1
13 26176 1 1 97 PHE HE2 H 2.407 -0.118 4.263 1.00 . A A . 239 PHE HE2 1 1
13 26177 1 1 97 PHE HZ H 2.717 -1.219 2.083 1.00 . A A . 239 PHE HZ 1 1
13 26178 1 1 97 PHE N N 6.667 -0.897 6.960 1.00 . A A . 239 PHE N 1 1
13 26179 1 1 97 PHE O O 9.933 -0.930 5.755 1.00 . A A . 239 PHE O 1 1
13 26180 1 1 98 LYS C C 11.234 0.026 8.302 1.00 . A A . 240 LYS C 1 1
13 26181 1 1 98 LYS CA C 10.379 1.082 7.603 1.00 . A A . 240 LYS CA 1 1
13 26182 1 1 98 LYS CB C 10.228 2.339 8.461 1.00 . A A . 240 LYS CB 1 1
13 26183 1 1 98 LYS CD C 9.514 3.403 10.600 1.00 . A A . 240 LYS CD 1 1
13 26184 1 1 98 LYS CE C 9.201 3.214 12.071 1.00 . A A . 240 LYS CE 1 1
13 26185 1 1 98 LYS CG C 9.841 2.092 9.908 1.00 . A A . 240 LYS CG 1 1
13 26186 1 1 98 LYS H H 8.268 0.876 7.671 1.00 . A A . 240 LYS H 1 1
13 26187 1 1 98 LYS HA H 10.887 1.359 6.691 1.00 . A A . 240 LYS HA 1 1
13 26188 1 1 98 LYS HB2 H 11.165 2.875 8.454 1.00 . A A . 240 LYS HB2 1 1
13 26189 1 1 98 LYS HB3 H 9.467 2.965 8.015 1.00 . A A . 240 LYS HB3 1 1
13 26190 1 1 98 LYS HD2 H 10.363 4.064 10.511 1.00 . A A . 240 LYS HD2 1 1
13 26191 1 1 98 LYS HD3 H 8.658 3.849 10.114 1.00 . A A . 240 LYS HD3 1 1
13 26192 1 1 98 LYS HE2 H 8.592 2.333 12.193 1.00 . A A . 240 LYS HE2 1 1
13 26193 1 1 98 LYS HE3 H 10.129 3.088 12.609 1.00 . A A . 240 LYS HE3 1 1
13 26194 1 1 98 LYS HG2 H 8.973 1.451 9.939 1.00 . A A . 240 LYS HG2 1 1
13 26195 1 1 98 LYS HG3 H 10.667 1.620 10.420 1.00 . A A . 240 LYS HG3 1 1
13 26196 1 1 98 LYS HZ1 H 9.064 5.246 12.532 1.00 . A A . 240 LYS HZ1 1 1
13 26197 1 1 98 LYS HZ2 H 7.588 4.538 12.088 1.00 . A A . 240 LYS HZ2 1 1
13 26198 1 1 98 LYS HZ3 H 8.248 4.235 13.626 1.00 . A A . 240 LYS HZ3 1 1
13 26199 1 1 98 LYS N N 9.078 0.556 7.213 1.00 . A A . 240 LYS N 1 1
13 26200 1 1 98 LYS NZ N 8.477 4.388 12.622 1.00 . A A . 240 LYS NZ 1 1
13 26201 1 1 98 LYS O O 12.463 0.099 8.261 1.00 . A A . 240 LYS O 1 1
13 26202 1 1 99 LYS C C 12.113 -2.848 8.553 1.00 . A A . 241 LYS C 1 1
13 26203 1 1 99 LYS CA C 11.332 -2.041 9.588 1.00 . A A . 241 LYS CA 1 1
13 26204 1 1 99 LYS CB C 10.396 -2.978 10.369 1.00 . A A . 241 LYS CB 1 1
13 26205 1 1 99 LYS CD C 8.970 -5.052 10.245 1.00 . A A . 241 LYS CD 1 1
13 26206 1 1 99 LYS CE C 8.099 -4.627 11.414 1.00 . A A . 241 LYS CE 1 1
13 26207 1 1 99 LYS CG C 9.537 -3.864 9.486 1.00 . A A . 241 LYS CG 1 1
13 26208 1 1 99 LYS H H 9.612 -0.955 8.969 1.00 . A A . 241 LYS H 1 1
13 26209 1 1 99 LYS HA H 12.033 -1.591 10.276 1.00 . A A . 241 LYS HA 1 1
13 26210 1 1 99 LYS HB2 H 10.992 -3.615 11.006 1.00 . A A . 241 LYS HB2 1 1
13 26211 1 1 99 LYS HB3 H 9.739 -2.381 10.985 1.00 . A A . 241 LYS HB3 1 1
13 26212 1 1 99 LYS HD2 H 8.374 -5.646 9.567 1.00 . A A . 241 LYS HD2 1 1
13 26213 1 1 99 LYS HD3 H 9.788 -5.650 10.620 1.00 . A A . 241 LYS HD3 1 1
13 26214 1 1 99 LYS HE2 H 8.686 -4.017 12.084 1.00 . A A . 241 LYS HE2 1 1
13 26215 1 1 99 LYS HE3 H 7.267 -4.050 11.037 1.00 . A A . 241 LYS HE3 1 1
13 26216 1 1 99 LYS HG2 H 8.717 -3.277 9.098 1.00 . A A . 241 LYS HG2 1 1
13 26217 1 1 99 LYS HG3 H 10.139 -4.227 8.665 1.00 . A A . 241 LYS HG3 1 1
13 26218 1 1 99 LYS HZ1 H 7.062 -6.439 11.505 1.00 . A A . 241 LYS HZ1 1 1
13 26219 1 1 99 LYS HZ2 H 8.358 -6.333 12.587 1.00 . A A . 241 LYS HZ2 1 1
13 26220 1 1 99 LYS HZ3 H 6.921 -5.496 12.911 1.00 . A A . 241 LYS HZ3 1 1
13 26221 1 1 99 LYS N N 10.594 -0.959 8.936 1.00 . A A . 241 LYS N 1 1
13 26222 1 1 99 LYS NZ N 7.575 -5.803 12.158 1.00 . A A . 241 LYS NZ 1 1
13 26223 1 1 99 LYS O O 13.144 -3.444 8.863 1.00 . A A . 241 LYS O 1 1
13 26224 1 1 100 CYS C C 13.082 -2.649 5.385 1.00 . A A . 242 CYS C 1 1
13 26225 1 1 100 CYS CA C 12.255 -3.603 6.245 1.00 . A A . 242 CYS CA 1 1
13 26226 1 1 100 CYS CB C 11.194 -4.318 5.397 1.00 . A A . 242 CYS CB 1 1
13 26227 1 1 100 CYS H H 10.790 -2.361 7.131 1.00 . A A . 242 CYS H 1 1
13 26228 1 1 100 CYS HA H 12.912 -4.336 6.688 1.00 . A A . 242 CYS HA 1 1
13 26229 1 1 100 CYS HB2 H 10.474 -4.783 6.054 1.00 . A A . 242 CYS HB2 1 1
13 26230 1 1 100 CYS HB3 H 10.688 -3.590 4.780 1.00 . A A . 242 CYS HB3 1 1
13 26231 1 1 100 CYS HG H 13.055 -5.228 3.901 1.00 . A A . 242 CYS HG 1 1
13 26232 1 1 100 CYS N N 11.614 -2.862 7.321 1.00 . A A . 242 CYS N 1 1
13 26233 1 1 100 CYS O O 13.696 -3.053 4.394 1.00 . A A . 242 CYS O 1 1
13 26234 1 1 100 CYS SG S 11.846 -5.606 4.306 1.00 . A A . 242 CYS SG 1 1
13 26235 1 1 101 ARG C C 13.343 -0.097 3.687 1.00 . A A . 243 ARG C 1 1
13 26236 1 1 101 ARG CA C 13.837 -0.318 5.114 1.00 . A A . 243 ARG CA 1 1
13 26237 1 1 101 ARG CB C 15.341 -0.623 5.111 1.00 . A A . 243 ARG CB 1 1
13 26238 1 1 101 ARG CD C 15.626 0.295 7.445 1.00 . A A . 243 ARG CD 1 1
13 26239 1 1 101 ARG CG C 15.923 -0.858 6.496 1.00 . A A . 243 ARG CG 1 1
13 26240 1 1 101 ARG CZ C 16.016 2.726 7.627 1.00 . A A . 243 ARG CZ 1 1
13 26241 1 1 101 ARG H H 12.556 -1.140 6.579 1.00 . A A . 243 ARG H 1 1
13 26242 1 1 101 ARG HA H 13.674 0.594 5.670 1.00 . A A . 243 ARG HA 1 1
13 26243 1 1 101 ARG HB2 H 15.516 -1.508 4.517 1.00 . A A . 243 ARG HB2 1 1
13 26244 1 1 101 ARG HB3 H 15.864 0.209 4.661 1.00 . A A . 243 ARG HB3 1 1
13 26245 1 1 101 ARG HD2 H 14.555 0.394 7.542 1.00 . A A . 243 ARG HD2 1 1
13 26246 1 1 101 ARG HD3 H 16.050 0.063 8.411 1.00 . A A . 243 ARG HD3 1 1
13 26247 1 1 101 ARG HE H 16.699 1.559 6.138 1.00 . A A . 243 ARG HE 1 1
13 26248 1 1 101 ARG HG2 H 15.496 -1.761 6.905 1.00 . A A . 243 ARG HG2 1 1
13 26249 1 1 101 ARG HG3 H 16.990 -0.972 6.410 1.00 . A A . 243 ARG HG3 1 1
13 26250 1 1 101 ARG HH11 H 14.936 1.911 9.134 1.00 . A A . 243 ARG HH11 1 1
13 26251 1 1 101 ARG HH12 H 15.203 3.624 9.265 1.00 . A A . 243 ARG HH12 1 1
13 26252 1 1 101 ARG HH21 H 17.036 3.842 6.266 1.00 . A A . 243 ARG HH21 1 1
13 26253 1 1 101 ARG HH22 H 16.416 4.722 7.635 1.00 . A A . 243 ARG HH22 1 1
13 26254 1 1 101 ARG N N 13.084 -1.377 5.788 1.00 . A A . 243 ARG N 1 1
13 26255 1 1 101 ARG NE N 16.178 1.569 6.979 1.00 . A A . 243 ARG NE 1 1
13 26256 1 1 101 ARG NH1 N 15.331 2.753 8.765 1.00 . A A . 243 ARG NH1 1 1
13 26257 1 1 101 ARG NH2 N 16.528 3.852 7.138 1.00 . A A . 243 ARG NH2 1 1
13 26258 1 1 101 ARG O O 14.075 0.410 2.835 1.00 . A A . 243 ARG O 1 1
13 26259 1 1 102 VAL C C 10.523 0.882 2.149 1.00 . A A . 244 VAL C 1 1
13 26260 1 1 102 VAL CA C 11.504 -0.276 2.120 1.00 . A A . 244 VAL CA 1 1
13 26261 1 1 102 VAL CB C 10.789 -1.550 1.615 1.00 . A A . 244 VAL CB 1 1
13 26262 1 1 102 VAL CG1 C 11.778 -2.694 1.463 1.00 . A A . 244 VAL CG1 1 1
13 26263 1 1 102 VAL CG2 C 9.651 -1.947 2.547 1.00 . A A . 244 VAL CG2 1 1
13 26264 1 1 102 VAL H H 11.554 -0.853 4.151 1.00 . A A . 244 VAL H 1 1
13 26265 1 1 102 VAL HA H 12.299 -0.031 1.426 1.00 . A A . 244 VAL HA 1 1
13 26266 1 1 102 VAL HB H 10.369 -1.338 0.642 1.00 . A A . 244 VAL HB 1 1
13 26267 1 1 102 VAL HG11 H 12.239 -2.900 2.418 1.00 . A A . 244 VAL HG11 1 1
13 26268 1 1 102 VAL HG12 H 11.260 -3.575 1.116 1.00 . A A . 244 VAL HG12 1 1
13 26269 1 1 102 VAL HG13 H 12.539 -2.419 0.748 1.00 . A A . 244 VAL HG13 1 1
13 26270 1 1 102 VAL HG21 H 8.928 -1.147 2.593 1.00 . A A . 244 VAL HG21 1 1
13 26271 1 1 102 VAL HG22 H 9.175 -2.842 2.173 1.00 . A A . 244 VAL HG22 1 1
13 26272 1 1 102 VAL HG23 H 10.044 -2.136 3.536 1.00 . A A . 244 VAL HG23 1 1
13 26273 1 1 102 VAL N N 12.095 -0.463 3.433 1.00 . A A . 244 VAL N 1 1
13 26274 1 1 102 VAL O O 10.049 1.283 3.211 1.00 . A A . 244 VAL O 1 1
13 26275 1 1 103 ILE C C 7.996 2.224 0.398 1.00 . A A . 245 ILE C 1 1
13 26276 1 1 103 ILE CA C 9.396 2.597 0.871 1.00 . A A . 245 ILE CA 1 1
13 26277 1 1 103 ILE CB C 10.040 3.616 -0.094 1.00 . A A . 245 ILE CB 1 1
13 26278 1 1 103 ILE CD1 C 12.268 4.765 -0.567 1.00 . A A . 245 ILE CD1 1 1
13 26279 1 1 103 ILE CG1 C 11.419 4.020 0.436 1.00 . A A . 245 ILE CG1 1 1
13 26280 1 1 103 ILE CG2 C 9.153 4.842 -0.268 1.00 . A A . 245 ILE CG2 1 1
13 26281 1 1 103 ILE H H 10.575 1.000 0.163 1.00 . A A . 245 ILE H 1 1
13 26282 1 1 103 ILE HA H 9.327 3.050 1.850 1.00 . A A . 245 ILE HA 1 1
13 26283 1 1 103 ILE HB H 10.158 3.145 -1.058 1.00 . A A . 245 ILE HB 1 1
13 26284 1 1 103 ILE HD11 H 12.451 4.128 -1.419 1.00 . A A . 245 ILE HD11 1 1
13 26285 1 1 103 ILE HD12 H 11.752 5.658 -0.887 1.00 . A A . 245 ILE HD12 1 1
13 26286 1 1 103 ILE HD13 H 13.209 5.035 -0.112 1.00 . A A . 245 ILE HD13 1 1
13 26287 1 1 103 ILE HG12 H 11.293 4.657 1.299 1.00 . A A . 245 ILE HG12 1 1
13 26288 1 1 103 ILE HG13 H 11.957 3.130 0.730 1.00 . A A . 245 ILE HG13 1 1
13 26289 1 1 103 ILE HG21 H 8.196 4.540 -0.666 1.00 . A A . 245 ILE HG21 1 1
13 26290 1 1 103 ILE HG22 H 9.009 5.322 0.688 1.00 . A A . 245 ILE HG22 1 1
13 26291 1 1 103 ILE HG23 H 9.626 5.532 -0.950 1.00 . A A . 245 ILE HG23 1 1
13 26292 1 1 103 ILE N N 10.229 1.418 0.981 1.00 . A A . 245 ILE N 1 1
13 26293 1 1 103 ILE O O 7.836 1.538 -0.614 1.00 . A A . 245 ILE O 1 1
13 26294 1 1 104 PRO C C 5.103 3.235 -0.390 1.00 . A A . 246 PRO C 1 1
13 26295 1 1 104 PRO CA C 5.562 2.391 0.796 1.00 . A A . 246 PRO CA 1 1
13 26296 1 1 104 PRO CB C 4.796 2.778 2.061 1.00 . A A . 246 PRO CB 1 1
13 26297 1 1 104 PRO CD C 7.088 3.373 2.425 1.00 . A A . 246 PRO CD 1 1
13 26298 1 1 104 PRO CG C 5.673 3.760 2.755 1.00 . A A . 246 PRO CG 1 1
13 26299 1 1 104 PRO HA H 5.393 1.346 0.574 1.00 . A A . 246 PRO HA 1 1
13 26300 1 1 104 PRO HB2 H 3.847 3.218 1.788 1.00 . A A . 246 PRO HB2 1 1
13 26301 1 1 104 PRO HB3 H 4.632 1.898 2.666 1.00 . A A . 246 PRO HB3 1 1
13 26302 1 1 104 PRO HD2 H 7.700 4.254 2.303 1.00 . A A . 246 PRO HD2 1 1
13 26303 1 1 104 PRO HD3 H 7.494 2.736 3.196 1.00 . A A . 246 PRO HD3 1 1
13 26304 1 1 104 PRO HG2 H 5.465 4.756 2.396 1.00 . A A . 246 PRO HG2 1 1
13 26305 1 1 104 PRO HG3 H 5.510 3.706 3.822 1.00 . A A . 246 PRO HG3 1 1
13 26306 1 1 104 PRO N N 6.963 2.639 1.150 1.00 . A A . 246 PRO N 1 1
13 26307 1 1 104 PRO O O 4.135 3.989 -0.299 1.00 . A A . 246 PRO O 1 1
13 26308 1 1 105 SER C C 4.216 3.342 -3.365 1.00 . A A . 247 SER C 1 1
13 26309 1 1 105 SER CA C 5.514 3.824 -2.711 1.00 . A A . 247 SER CA 1 1
13 26310 1 1 105 SER CB C 6.688 3.667 -3.674 1.00 . A A . 247 SER CB 1 1
13 26311 1 1 105 SER H H 6.583 2.488 -1.491 1.00 . A A . 247 SER H 1 1
13 26312 1 1 105 SER HA H 5.409 4.866 -2.456 1.00 . A A . 247 SER HA 1 1
13 26313 1 1 105 SER HB2 H 6.313 3.627 -4.687 1.00 . A A . 247 SER HB2 1 1
13 26314 1 1 105 SER HB3 H 7.360 4.505 -3.564 1.00 . A A . 247 SER HB3 1 1
13 26315 1 1 105 SER HG H 7.799 2.133 -4.217 1.00 . A A . 247 SER HG 1 1
13 26316 1 1 105 SER N N 5.812 3.095 -1.495 1.00 . A A . 247 SER N 1 1
13 26317 1 1 105 SER O O 3.607 2.367 -2.906 1.00 . A A . 247 SER O 1 1
13 26318 1 1 105 SER OG O 7.400 2.467 -3.399 1.00 . A A . 247 SER OG 1 1
13 26319 1 1 106 GLN C C 2.576 2.211 -5.614 1.00 . A A . 248 GLN C 1 1
13 26320 1 1 106 GLN CA C 2.578 3.672 -5.163 1.00 . A A . 248 GLN CA 1 1
13 26321 1 1 106 GLN CB C 2.397 4.590 -6.373 1.00 . A A . 248 GLN CB 1 1
13 26322 1 1 106 GLN CD C 2.198 6.965 -7.211 1.00 . A A . 248 GLN CD 1 1
13 26323 1 1 106 GLN CG C 2.448 6.065 -6.021 1.00 . A A . 248 GLN CG 1 1
13 26324 1 1 106 GLN H H 4.359 4.768 -4.765 1.00 . A A . 248 GLN H 1 1
13 26325 1 1 106 GLN HA H 1.752 3.824 -4.484 1.00 . A A . 248 GLN HA 1 1
13 26326 1 1 106 GLN HB2 H 3.181 4.385 -7.086 1.00 . A A . 248 GLN HB2 1 1
13 26327 1 1 106 GLN HB3 H 1.441 4.382 -6.830 1.00 . A A . 248 GLN HB3 1 1
13 26328 1 1 106 GLN HE21 H 3.486 8.294 -6.495 1.00 . A A . 248 GLN HE21 1 1
13 26329 1 1 106 GLN HE22 H 2.721 8.716 -7.994 1.00 . A A . 248 GLN HE22 1 1
13 26330 1 1 106 GLN HG2 H 1.697 6.269 -5.272 1.00 . A A . 248 GLN HG2 1 1
13 26331 1 1 106 GLN HG3 H 3.424 6.291 -5.617 1.00 . A A . 248 GLN HG3 1 1
13 26332 1 1 106 GLN N N 3.813 4.009 -4.446 1.00 . A A . 248 GLN N 1 1
13 26333 1 1 106 GLN NE2 N 2.865 8.104 -7.238 1.00 . A A . 248 GLN NE2 1 1
13 26334 1 1 106 GLN O O 1.522 1.602 -5.795 1.00 . A A . 248 GLN O 1 1
13 26335 1 1 106 GLN OE1 O 1.443 6.621 -8.118 1.00 . A A . 248 GLN OE1 1 1
13 26336 1 1 107 GLU C C 3.283 -0.699 -5.183 1.00 . A A . 249 GLU C 1 1
13 26337 1 1 107 GLU CA C 3.922 0.266 -6.183 1.00 . A A . 249 GLU CA 1 1
13 26338 1 1 107 GLU CB C 5.408 -0.064 -6.326 1.00 . A A . 249 GLU CB 1 1
13 26339 1 1 107 GLU CD C 7.644 -0.241 -5.162 1.00 . A A . 249 GLU CD 1 1
13 26340 1 1 107 GLU CG C 6.173 0.067 -5.020 1.00 . A A . 249 GLU CG 1 1
13 26341 1 1 107 GLU H H 4.564 2.179 -5.565 1.00 . A A . 249 GLU H 1 1
13 26342 1 1 107 GLU HA H 3.441 0.152 -7.141 1.00 . A A . 249 GLU HA 1 1
13 26343 1 1 107 GLU HB2 H 5.509 -1.079 -6.682 1.00 . A A . 249 GLU HB2 1 1
13 26344 1 1 107 GLU HB3 H 5.849 0.610 -7.047 1.00 . A A . 249 GLU HB3 1 1
13 26345 1 1 107 GLU HG2 H 6.070 1.080 -4.658 1.00 . A A . 249 GLU HG2 1 1
13 26346 1 1 107 GLU HG3 H 5.744 -0.615 -4.300 1.00 . A A . 249 GLU HG3 1 1
13 26347 1 1 107 GLU N N 3.765 1.647 -5.754 1.00 . A A . 249 GLU N 1 1
13 26348 1 1 107 GLU O O 2.858 -1.788 -5.549 1.00 . A A . 249 GLU O 1 1
13 26349 1 1 107 GLU OE1 O 7.999 -1.433 -5.253 1.00 . A A . 249 GLU OE1 1 1
13 26350 1 1 107 GLU OE2 O 8.454 0.710 -5.169 1.00 . A A . 249 GLU OE2 1 1
13 26351 1 1 108 HIS C C 1.187 -1.047 -2.709 1.00 . A A . 250 HIS C 1 1
13 26352 1 1 108 HIS CA C 2.699 -1.163 -2.870 1.00 . A A . 250 HIS CA 1 1
13 26353 1 1 108 HIS CB C 3.396 -0.864 -1.542 1.00 . A A . 250 HIS CB 1 1
13 26354 1 1 108 HIS CD2 C 5.225 -2.692 -1.375 1.00 . A A . 250 HIS CD2 1 1
13 26355 1 1 108 HIS CE1 C 6.986 -1.398 -1.350 1.00 . A A . 250 HIS CE1 1 1
13 26356 1 1 108 HIS CG C 4.789 -1.416 -1.464 1.00 . A A . 250 HIS CG 1 1
13 26357 1 1 108 HIS H H 3.494 0.626 -3.697 1.00 . A A . 250 HIS H 1 1
13 26358 1 1 108 HIS HA H 2.930 -2.178 -3.156 1.00 . A A . 250 HIS HA 1 1
13 26359 1 1 108 HIS HB2 H 3.453 0.205 -1.406 1.00 . A A . 250 HIS HB2 1 1
13 26360 1 1 108 HIS HB3 H 2.821 -1.294 -0.736 1.00 . A A . 250 HIS HB3 1 1
13 26361 1 1 108 HIS HD1 H 5.941 0.350 -1.502 1.00 . A A . 250 HIS HD1 1 1
13 26362 1 1 108 HIS HD2 H 4.607 -3.579 -1.362 1.00 . A A . 250 HIS HD2 1 1
13 26363 1 1 108 HIS HE1 H 8.009 -1.053 -1.305 1.00 . A A . 250 HIS HE1 1 1
13 26364 1 1 108 HIS HE2 H 7.186 -3.428 -1.491 1.00 . A A . 250 HIS HE2 1 1
13 26365 1 1 108 HIS N N 3.206 -0.289 -3.922 1.00 . A A . 250 HIS N 1 1
13 26366 1 1 108 HIS ND1 N 5.919 -0.627 -1.442 1.00 . A A . 250 HIS ND1 1 1
13 26367 1 1 108 HIS NE2 N 6.594 -2.656 -1.307 1.00 . A A . 250 HIS NE2 1 1
13 26368 1 1 108 HIS O O 0.529 -1.992 -2.274 1.00 . A A . 250 HIS O 1 1
13 26369 1 1 109 LEU C C -1.477 -0.392 -4.169 1.00 . A A . 251 LEU C 1 1
13 26370 1 1 109 LEU CA C -0.813 0.287 -2.975 1.00 . A A . 251 LEU CA 1 1
13 26371 1 1 109 LEU CB C -1.194 1.775 -2.885 1.00 . A A . 251 LEU CB 1 1
13 26372 1 1 109 LEU CD1 C -1.905 2.638 -5.148 1.00 . A A . 251 LEU CD1 1 1
13 26373 1 1 109 LEU CD2 C -0.559 4.076 -3.624 1.00 . A A . 251 LEU CD2 1 1
13 26374 1 1 109 LEU CG C -0.819 2.655 -4.082 1.00 . A A . 251 LEU CG 1 1
13 26375 1 1 109 LEU H H 1.201 0.856 -3.329 1.00 . A A . 251 LEU H 1 1
13 26376 1 1 109 LEU HA H -1.155 -0.209 -2.077 1.00 . A A . 251 LEU HA 1 1
13 26377 1 1 109 LEU HB2 H -2.262 1.836 -2.749 1.00 . A A . 251 LEU HB2 1 1
13 26378 1 1 109 LEU HB3 H -0.718 2.185 -2.006 1.00 . A A . 251 LEU HB3 1 1
13 26379 1 1 109 LEU HD11 H -2.063 1.624 -5.487 1.00 . A A . 251 LEU HD11 1 1
13 26380 1 1 109 LEU HD12 H -2.826 3.026 -4.734 1.00 . A A . 251 LEU HD12 1 1
13 26381 1 1 109 LEU HD13 H -1.600 3.252 -5.982 1.00 . A A . 251 LEU HD13 1 1
13 26382 1 1 109 LEU HD21 H -0.269 4.680 -4.470 1.00 . A A . 251 LEU HD21 1 1
13 26383 1 1 109 LEU HD22 H -1.458 4.481 -3.181 1.00 . A A . 251 LEU HD22 1 1
13 26384 1 1 109 LEU HD23 H 0.234 4.077 -2.891 1.00 . A A . 251 LEU HD23 1 1
13 26385 1 1 109 LEU HG H 0.090 2.278 -4.527 1.00 . A A . 251 LEU HG 1 1
13 26386 1 1 109 LEU N N 0.634 0.112 -3.035 1.00 . A A . 251 LEU N 1 1
13 26387 1 1 109 LEU O O -2.604 -0.877 -4.077 1.00 . A A . 251 LEU O 1 1
13 26388 1 1 110 ASN C C -0.877 -2.514 -6.551 1.00 . A A . 252 ASN C 1 1
13 26389 1 1 110 ASN CA C -1.264 -1.042 -6.506 1.00 . A A . 252 ASN CA 1 1
13 26390 1 1 110 ASN CB C -0.709 -0.316 -7.735 1.00 . A A . 252 ASN CB 1 1
13 26391 1 1 110 ASN CG C -1.101 -0.980 -9.044 1.00 . A A . 252 ASN CG 1 1
13 26392 1 1 110 ASN H H 0.121 0.004 -5.297 1.00 . A A . 252 ASN H 1 1
13 26393 1 1 110 ASN HA H -2.340 -0.963 -6.504 1.00 . A A . 252 ASN HA 1 1
13 26394 1 1 110 ASN HB2 H -1.085 0.696 -7.744 1.00 . A A . 252 ASN HB2 1 1
13 26395 1 1 110 ASN HB3 H 0.370 -0.292 -7.674 1.00 . A A . 252 ASN HB3 1 1
13 26396 1 1 110 ASN HD21 H -2.673 0.227 -9.219 1.00 . A A . 252 ASN HD21 1 1
13 26397 1 1 110 ASN HD22 H -2.456 -0.927 -10.491 1.00 . A A . 252 ASN HD22 1 1
13 26398 1 1 110 ASN N N -0.764 -0.418 -5.288 1.00 . A A . 252 ASN N 1 1
13 26399 1 1 110 ASN ND2 N -2.184 -0.517 -9.645 1.00 . A A . 252 ASN ND2 1 1
13 26400 1 1 110 ASN O O -1.707 -3.379 -6.829 1.00 . A A . 252 ASN O 1 1
13 26401 1 1 110 ASN OD1 O -0.418 -1.886 -9.524 1.00 . A A . 252 ASN OD1 1 1
13 26402 1 1 111 GLY C C 0.986 -4.810 -4.985 1.00 . A A . 253 GLY C 1 1
13 26403 1 1 111 GLY CA C 0.883 -4.146 -6.343 1.00 . A A . 253 GLY CA 1 1
13 26404 1 1 111 GLY H H 0.987 -2.066 -5.994 1.00 . A A . 253 GLY H 1 1
13 26405 1 1 111 GLY HA2 H 0.219 -4.727 -6.966 1.00 . A A . 253 GLY HA2 1 1
13 26406 1 1 111 GLY HA3 H 1.863 -4.132 -6.798 1.00 . A A . 253 GLY HA3 1 1
13 26407 1 1 111 GLY N N 0.385 -2.790 -6.265 1.00 . A A . 253 GLY N 1 1
13 26408 1 1 111 GLY O O 0.305 -4.410 -4.039 1.00 . A A . 253 GLY O 1 1
13 26409 1 1 112 PRO C C 2.690 -5.862 -2.513 1.00 . A A . 254 PRO C 1 1
13 26410 1 1 112 PRO CA C 1.973 -6.615 -3.631 1.00 . A A . 254 PRO CA 1 1
13 26411 1 1 112 PRO CB C 2.807 -7.817 -4.073 1.00 . A A . 254 PRO CB 1 1
13 26412 1 1 112 PRO CD C 2.760 -6.300 -5.918 1.00 . A A . 254 PRO CD 1 1
13 26413 1 1 112 PRO CG C 3.620 -7.312 -5.213 1.00 . A A . 254 PRO CG 1 1
13 26414 1 1 112 PRO HA H 1.012 -6.953 -3.274 1.00 . A A . 254 PRO HA 1 1
13 26415 1 1 112 PRO HB2 H 3.432 -8.145 -3.254 1.00 . A A . 254 PRO HB2 1 1
13 26416 1 1 112 PRO HB3 H 2.154 -8.620 -4.379 1.00 . A A . 254 PRO HB3 1 1
13 26417 1 1 112 PRO HD2 H 3.364 -5.487 -6.291 1.00 . A A . 254 PRO HD2 1 1
13 26418 1 1 112 PRO HD3 H 2.212 -6.767 -6.723 1.00 . A A . 254 PRO HD3 1 1
13 26419 1 1 112 PRO HG2 H 4.520 -6.844 -4.842 1.00 . A A . 254 PRO HG2 1 1
13 26420 1 1 112 PRO HG3 H 3.865 -8.125 -5.879 1.00 . A A . 254 PRO HG3 1 1
13 26421 1 1 112 PRO N N 1.841 -5.830 -4.861 1.00 . A A . 254 PRO N 1 1
13 26422 1 1 112 PRO O O 3.415 -4.893 -2.748 1.00 . A A . 254 PRO O 1 1
13 26423 1 1 113 LEU C C 4.473 -6.497 0.077 1.00 . A A . 255 LEU C 1 1
13 26424 1 1 113 LEU CA C 3.142 -5.778 -0.126 1.00 . A A . 255 LEU CA 1 1
13 26425 1 1 113 LEU CB C 2.248 -5.935 1.110 1.00 . A A . 255 LEU CB 1 1
13 26426 1 1 113 LEU CD1 C 0.068 -5.511 2.274 1.00 . A A . 255 LEU CD1 1 1
13 26427 1 1 113 LEU CD2 C 1.018 -3.778 0.741 1.00 . A A . 255 LEU CD2 1 1
13 26428 1 1 113 LEU CG C 0.874 -5.269 1.006 1.00 . A A . 255 LEU CG 1 1
13 26429 1 1 113 LEU H H 1.863 -7.088 -1.175 1.00 . A A . 255 LEU H 1 1
13 26430 1 1 113 LEU HA H 3.328 -4.729 -0.305 1.00 . A A . 255 LEU HA 1 1
13 26431 1 1 113 LEU HB2 H 2.100 -6.990 1.290 1.00 . A A . 255 LEU HB2 1 1
13 26432 1 1 113 LEU HB3 H 2.765 -5.511 1.958 1.00 . A A . 255 LEU HB3 1 1
13 26433 1 1 113 LEU HD11 H 0.606 -5.113 3.123 1.00 . A A . 255 LEU HD11 1 1
13 26434 1 1 113 LEU HD12 H -0.889 -5.018 2.190 1.00 . A A . 255 LEU HD12 1 1
13 26435 1 1 113 LEU HD13 H -0.083 -6.572 2.409 1.00 . A A . 255 LEU HD13 1 1
13 26436 1 1 113 LEU HD21 H 1.548 -3.316 1.560 1.00 . A A . 255 LEU HD21 1 1
13 26437 1 1 113 LEU HD22 H 1.570 -3.628 -0.175 1.00 . A A . 255 LEU HD22 1 1
13 26438 1 1 113 LEU HD23 H 0.037 -3.332 0.648 1.00 . A A . 255 LEU HD23 1 1
13 26439 1 1 113 LEU HG H 0.335 -5.704 0.180 1.00 . A A . 255 LEU HG 1 1
13 26440 1 1 113 LEU N N 2.479 -6.330 -1.292 1.00 . A A . 255 LEU N 1 1
13 26441 1 1 113 LEU O O 4.669 -7.599 -0.440 1.00 . A A . 255 LEU O 1 1
13 26442 1 1 114 PRO C C 6.829 -7.539 2.031 1.00 . A A . 256 PRO C 1 1
13 26443 1 1 114 PRO CA C 6.749 -6.448 0.974 1.00 . A A . 256 PRO CA 1 1
13 26444 1 1 114 PRO CB C 7.566 -5.244 1.407 1.00 . A A . 256 PRO CB 1 1
13 26445 1 1 114 PRO CD C 5.238 -4.652 1.593 1.00 . A A . 256 PRO CD 1 1
13 26446 1 1 114 PRO CG C 6.609 -4.392 2.172 1.00 . A A . 256 PRO CG 1 1
13 26447 1 1 114 PRO HA H 7.129 -6.826 0.037 1.00 . A A . 256 PRO HA 1 1
13 26448 1 1 114 PRO HB2 H 8.385 -5.583 2.024 1.00 . A A . 256 PRO HB2 1 1
13 26449 1 1 114 PRO HB3 H 7.949 -4.730 0.538 1.00 . A A . 256 PRO HB3 1 1
13 26450 1 1 114 PRO HD2 H 4.515 -4.788 2.383 1.00 . A A . 256 PRO HD2 1 1
13 26451 1 1 114 PRO HD3 H 4.938 -3.839 0.947 1.00 . A A . 256 PRO HD3 1 1
13 26452 1 1 114 PRO HG2 H 6.629 -4.667 3.216 1.00 . A A . 256 PRO HG2 1 1
13 26453 1 1 114 PRO HG3 H 6.872 -3.352 2.052 1.00 . A A . 256 PRO HG3 1 1
13 26454 1 1 114 PRO N N 5.409 -5.896 0.823 1.00 . A A . 256 PRO N 1 1
13 26455 1 1 114 PRO O O 5.851 -7.839 2.718 1.00 . A A . 256 PRO O 1 1
13 26456 1 1 115 VAL C C 9.361 -8.788 4.058 1.00 . A A . 257 VAL C 1 1
13 26457 1 1 115 VAL CA C 8.252 -9.191 3.099 1.00 . A A . 257 VAL CA 1 1
13 26458 1 1 115 VAL CB C 8.661 -10.479 2.366 1.00 . A A . 257 VAL CB 1 1
13 26459 1 1 115 VAL CG1 C 8.599 -11.671 3.301 1.00 . A A . 257 VAL CG1 1 1
13 26460 1 1 115 VAL CG2 C 7.784 -10.689 1.147 1.00 . A A . 257 VAL CG2 1 1
13 26461 1 1 115 VAL H H 8.751 -7.820 1.592 1.00 . A A . 257 VAL H 1 1
13 26462 1 1 115 VAL HA H 7.342 -9.376 3.651 1.00 . A A . 257 VAL HA 1 1
13 26463 1 1 115 VAL HB H 9.683 -10.369 2.032 1.00 . A A . 257 VAL HB 1 1
13 26464 1 1 115 VAL HG11 H 8.889 -12.563 2.766 1.00 . A A . 257 VAL HG11 1 1
13 26465 1 1 115 VAL HG12 H 9.272 -11.510 4.131 1.00 . A A . 257 VAL HG12 1 1
13 26466 1 1 115 VAL HG13 H 7.591 -11.784 3.671 1.00 . A A . 257 VAL HG13 1 1
13 26467 1 1 115 VAL HG21 H 6.769 -10.874 1.464 1.00 . A A . 257 VAL HG21 1 1
13 26468 1 1 115 VAL HG22 H 7.813 -9.796 0.533 1.00 . A A . 257 VAL HG22 1 1
13 26469 1 1 115 VAL HG23 H 8.147 -11.531 0.579 1.00 . A A . 257 VAL HG23 1 1
13 26470 1 1 115 VAL N N 8.011 -8.121 2.155 1.00 . A A . 257 VAL N 1 1
13 26471 1 1 115 VAL O O 10.540 -8.834 3.707 1.00 . A A . 257 VAL O 1 1
13 26472 1 1 116 PRO C C 10.785 -9.036 6.859 1.00 . A A . 258 PRO C 1 1
13 26473 1 1 116 PRO CA C 9.970 -7.899 6.260 1.00 . A A . 258 PRO CA 1 1
13 26474 1 1 116 PRO CB C 9.096 -7.247 7.331 1.00 . A A . 258 PRO CB 1 1
13 26475 1 1 116 PRO CD C 7.617 -8.317 5.786 1.00 . A A . 258 PRO CD 1 1
13 26476 1 1 116 PRO CG C 7.795 -7.962 7.237 1.00 . A A . 258 PRO CG 1 1
13 26477 1 1 116 PRO HA H 10.638 -7.161 5.841 1.00 . A A . 258 PRO HA 1 1
13 26478 1 1 116 PRO HB2 H 9.554 -7.380 8.301 1.00 . A A . 258 PRO HB2 1 1
13 26479 1 1 116 PRO HB3 H 8.985 -6.193 7.120 1.00 . A A . 258 PRO HB3 1 1
13 26480 1 1 116 PRO HD2 H 7.137 -9.279 5.690 1.00 . A A . 258 PRO HD2 1 1
13 26481 1 1 116 PRO HD3 H 7.045 -7.554 5.280 1.00 . A A . 258 PRO HD3 1 1
13 26482 1 1 116 PRO HG2 H 7.825 -8.857 7.839 1.00 . A A . 258 PRO HG2 1 1
13 26483 1 1 116 PRO HG3 H 6.995 -7.315 7.564 1.00 . A A . 258 PRO HG3 1 1
13 26484 1 1 116 PRO N N 8.999 -8.366 5.273 1.00 . A A . 258 PRO N 1 1
13 26485 1 1 116 PRO O O 10.242 -10.073 7.237 1.00 . A A . 258 PRO O 1 1
13 26486 1 1 117 PHE C C 13.208 -9.393 9.024 1.00 . A A . 259 PHE C 1 1
13 26487 1 1 117 PHE CA C 12.971 -9.806 7.579 1.00 . A A . 259 PHE CA 1 1
13 26488 1 1 117 PHE CB C 14.303 -9.917 6.821 1.00 . A A . 259 PHE CB 1 1
13 26489 1 1 117 PHE CD1 C 14.715 -7.563 6.024 1.00 . A A . 259 PHE CD1 1 1
13 26490 1 1 117 PHE CD2 C 16.273 -8.532 7.546 1.00 . A A . 259 PHE CD2 1 1
13 26491 1 1 117 PHE CE1 C 15.456 -6.397 6.002 1.00 . A A . 259 PHE CE1 1 1
13 26492 1 1 117 PHE CE2 C 17.018 -7.368 7.527 1.00 . A A . 259 PHE CE2 1 1
13 26493 1 1 117 PHE CG C 15.112 -8.645 6.796 1.00 . A A . 259 PHE CG 1 1
13 26494 1 1 117 PHE CZ C 16.609 -6.300 6.755 1.00 . A A . 259 PHE CZ 1 1
13 26495 1 1 117 PHE H H 12.477 -8.028 6.545 1.00 . A A . 259 PHE H 1 1
13 26496 1 1 117 PHE HA H 12.472 -10.762 7.569 1.00 . A A . 259 PHE HA 1 1
13 26497 1 1 117 PHE HB2 H 14.908 -10.682 7.287 1.00 . A A . 259 PHE HB2 1 1
13 26498 1 1 117 PHE HB3 H 14.100 -10.204 5.799 1.00 . A A . 259 PHE HB3 1 1
13 26499 1 1 117 PHE HD1 H 13.813 -7.637 5.434 1.00 . A A . 259 PHE HD1 1 1
13 26500 1 1 117 PHE HD2 H 16.596 -9.366 8.152 1.00 . A A . 259 PHE HD2 1 1
13 26501 1 1 117 PHE HE1 H 15.133 -5.563 5.397 1.00 . A A . 259 PHE HE1 1 1
13 26502 1 1 117 PHE HE2 H 17.920 -7.294 8.117 1.00 . A A . 259 PHE HE2 1 1
13 26503 1 1 117 PHE HZ H 17.190 -5.389 6.739 1.00 . A A . 259 PHE HZ 1 1
13 26504 1 1 117 PHE N N 12.092 -8.839 6.937 1.00 . A A . 259 PHE N 1 1
13 26505 1 1 117 PHE O O 13.954 -10.031 9.765 1.00 . A A . 259 PHE O 1 1
13 26506 1 1 118 THR C C 11.414 -8.100 11.553 1.00 . A A . 260 THR C 1 1
13 26507 1 1 118 THR CA C 12.664 -7.771 10.744 1.00 . A A . 260 THR CA 1 1
13 26508 1 1 118 THR CB C 12.862 -6.244 10.679 1.00 . A A . 260 THR CB 1 1
13 26509 1 1 118 THR CG2 C 13.361 -5.697 12.009 1.00 . A A . 260 THR CG2 1 1
13 26510 1 1 118 THR H H 11.955 -7.881 8.771 1.00 . A A . 260 THR H 1 1
13 26511 1 1 118 THR HA H 13.526 -8.214 11.222 1.00 . A A . 260 THR HA 1 1
13 26512 1 1 118 THR HB H 11.915 -5.780 10.444 1.00 . A A . 260 THR HB 1 1
13 26513 1 1 118 THR HG1 H 13.715 -4.997 9.398 1.00 . A A . 260 THR HG1 1 1
13 26514 1 1 118 THR HG21 H 12.633 -5.908 12.780 1.00 . A A . 260 THR HG21 1 1
13 26515 1 1 118 THR HG22 H 14.299 -6.166 12.262 1.00 . A A . 260 THR HG22 1 1
13 26516 1 1 118 THR HG23 H 13.500 -4.629 11.930 1.00 . A A . 260 THR HG23 1 1
13 26517 1 1 118 THR N N 12.547 -8.318 9.409 1.00 . A A . 260 THR N 1 1
13 26518 1 1 118 THR O O 10.526 -7.262 11.718 1.00 . A A . 260 THR O 1 1
13 26519 1 1 118 THR OG1 O 13.812 -5.927 9.650 1.00 . A A . 260 THR OG1 1 1
13 26520 1 1 119 ASN C C 10.126 -8.963 14.126 1.00 . A A . 261 ASN C 1 1
13 26521 1 1 119 ASN CA C 10.202 -9.781 12.842 1.00 . A A . 261 ASN CA 1 1
13 26522 1 1 119 ASN CB C 10.318 -11.275 13.173 1.00 . A A . 261 ASN CB 1 1
13 26523 1 1 119 ASN CG C 9.058 -11.829 13.815 1.00 . A A . 261 ASN CG 1 1
13 26524 1 1 119 ASN H H 12.045 -9.982 11.810 1.00 . A A . 261 ASN H 1 1
13 26525 1 1 119 ASN HA H 9.299 -9.616 12.270 1.00 . A A . 261 ASN HA 1 1
13 26526 1 1 119 ASN HB2 H 10.506 -11.825 12.264 1.00 . A A . 261 ASN HB2 1 1
13 26527 1 1 119 ASN HB3 H 11.142 -11.422 13.855 1.00 . A A . 261 ASN HB3 1 1
13 26528 1 1 119 ASN HD21 H 10.111 -13.198 14.799 1.00 . A A . 261 ASN HD21 1 1
13 26529 1 1 119 ASN HD22 H 8.402 -13.231 15.060 1.00 . A A . 261 ASN HD22 1 1
13 26530 1 1 119 ASN N N 11.335 -9.341 12.029 1.00 . A A . 261 ASN N 1 1
13 26531 1 1 119 ASN ND2 N 9.205 -12.853 14.642 1.00 . A A . 261 ASN ND2 1 1
13 26532 1 1 119 ASN O O 9.044 -8.670 14.632 1.00 . A A . 261 ASN O 1 1
13 26533 1 1 119 ASN OD1 O 7.954 -11.343 13.565 1.00 . A A . 261 ASN OD1 1 1
13 26534 1 1 120 GLY C C 12.267 -6.564 15.595 1.00 . A A . 262 GLY C 1 1
13 26535 1 1 120 GLY CA C 11.357 -7.752 15.817 1.00 . A A . 262 GLY CA 1 1
13 26536 1 1 120 GLY H H 12.117 -8.869 14.192 1.00 . A A . 262 GLY H 1 1
13 26537 1 1 120 GLY HA2 H 10.364 -7.399 16.058 1.00 . A A . 262 GLY HA2 1 1
13 26538 1 1 120 GLY HA3 H 11.735 -8.335 16.642 1.00 . A A . 262 GLY HA3 1 1
13 26539 1 1 120 GLY N N 11.290 -8.587 14.635 1.00 . A A . 262 GLY N 1 1
13 26540 1 1 120 GLY O O 11.965 -5.689 14.787 1.00 . A A . 262 GLY O 1 1
13 26541 1 1 121 GLU C C 15.761 -6.163 15.928 1.00 . A A . 263 GLU C 1 1
13 26542 1 1 121 GLU CA C 14.388 -5.522 16.097 1.00 . A A . 263 GLU CA 1 1
13 26543 1 1 121 GLU CB C 14.380 -4.534 17.257 1.00 . A A . 263 GLU CB 1 1
13 26544 1 1 121 GLU CD C 14.298 -4.162 19.742 1.00 . A A . 263 GLU CD 1 1
13 26545 1 1 121 GLU CG C 14.373 -5.183 18.629 1.00 . A A . 263 GLU CG 1 1
13 26546 1 1 121 GLU H H 13.522 -7.202 17.011 1.00 . A A . 263 GLU H 1 1
13 26547 1 1 121 GLU HA H 14.140 -4.994 15.188 1.00 . A A . 263 GLU HA 1 1
13 26548 1 1 121 GLU HB2 H 15.254 -3.915 17.186 1.00 . A A . 263 GLU HB2 1 1
13 26549 1 1 121 GLU HB3 H 13.502 -3.912 17.176 1.00 . A A . 263 GLU HB3 1 1
13 26550 1 1 121 GLU HG2 H 13.518 -5.839 18.700 1.00 . A A . 263 GLU HG2 1 1
13 26551 1 1 121 GLU HG3 H 15.280 -5.757 18.744 1.00 . A A . 263 GLU HG3 1 1
13 26552 1 1 121 GLU N N 13.379 -6.535 16.305 1.00 . A A . 263 GLU N 1 1
13 26553 1 1 121 GLU O O 16.077 -7.169 16.568 1.00 . A A . 263 GLU O 1 1
13 26554 1 1 121 GLU OE1 O 13.203 -3.612 19.981 1.00 . A A . 263 GLU OE1 1 1
13 26555 1 1 121 GLU OE2 O 15.336 -3.894 20.381 1.00 . A A . 263 GLU OE2 1 1
13 26556 1 1 122 ILE C C 18.989 -5.423 15.449 1.00 . A A . 264 ILE C 1 1
13 26557 1 1 122 ILE CA C 17.868 -6.156 14.722 1.00 . A A . 264 ILE CA 1 1
13 26558 1 1 122 ILE CB C 18.126 -6.103 13.202 1.00 . A A . 264 ILE CB 1 1
13 26559 1 1 122 ILE CD1 C 17.078 -6.620 10.939 1.00 . A A . 264 ILE CD1 1 1
13 26560 1 1 122 ILE CG1 C 16.948 -6.720 12.444 1.00 . A A . 264 ILE CG1 1 1
13 26561 1 1 122 ILE CG2 C 19.420 -6.827 12.855 1.00 . A A . 264 ILE CG2 1 1
13 26562 1 1 122 ILE H H 16.296 -4.747 14.629 1.00 . A A . 264 ILE H 1 1
13 26563 1 1 122 ILE HA H 17.866 -7.191 15.031 1.00 . A A . 264 ILE HA 1 1
13 26564 1 1 122 ILE HB H 18.230 -5.070 12.911 1.00 . A A . 264 ILE HB 1 1
13 26565 1 1 122 ILE HD11 H 17.962 -7.150 10.618 1.00 . A A . 264 ILE HD11 1 1
13 26566 1 1 122 ILE HD12 H 16.207 -7.057 10.473 1.00 . A A . 264 ILE HD12 1 1
13 26567 1 1 122 ILE HD13 H 17.156 -5.584 10.653 1.00 . A A . 264 ILE HD13 1 1
13 26568 1 1 122 ILE HG12 H 16.869 -7.766 12.702 1.00 . A A . 264 ILE HG12 1 1
13 26569 1 1 122 ILE HG13 H 16.038 -6.213 12.733 1.00 . A A . 264 ILE HG13 1 1
13 26570 1 1 122 ILE HG21 H 19.331 -7.870 13.122 1.00 . A A . 264 ILE HG21 1 1
13 26571 1 1 122 ILE HG22 H 19.609 -6.741 11.795 1.00 . A A . 264 ILE HG22 1 1
13 26572 1 1 122 ILE HG23 H 20.238 -6.384 13.403 1.00 . A A . 264 ILE HG23 1 1
13 26573 1 1 122 ILE N N 16.571 -5.585 15.054 1.00 . A A . 264 ILE N 1 1
13 26574 1 1 122 ILE O O 19.077 -4.193 15.398 1.00 . A A . 264 ILE O 1 1
13 26575 1 1 123 GLN C C 22.119 -5.306 15.901 1.00 . A A . 265 GLN C 1 1
13 26576 1 1 123 GLN CA C 20.968 -5.618 16.851 1.00 . A A . 265 GLN CA 1 1
13 26577 1 1 123 GLN CB C 21.441 -6.576 17.947 1.00 . A A . 265 GLN CB 1 1
13 26578 1 1 123 GLN CD C 19.985 -5.535 19.720 1.00 . A A . 265 GLN CD 1 1
13 26579 1 1 123 GLN CG C 20.410 -6.817 19.036 1.00 . A A . 265 GLN CG 1 1
13 26580 1 1 123 GLN H H 19.694 -7.156 16.150 1.00 . A A . 265 GLN H 1 1
13 26581 1 1 123 GLN HA H 20.638 -4.698 17.309 1.00 . A A . 265 GLN HA 1 1
13 26582 1 1 123 GLN HB2 H 21.685 -7.527 17.496 1.00 . A A . 265 GLN HB2 1 1
13 26583 1 1 123 GLN HB3 H 22.329 -6.168 18.406 1.00 . A A . 265 GLN HB3 1 1
13 26584 1 1 123 GLN HE21 H 21.425 -5.736 21.075 1.00 . A A . 265 GLN HE21 1 1
13 26585 1 1 123 GLN HE22 H 20.427 -4.330 21.234 1.00 . A A . 265 GLN HE22 1 1
13 26586 1 1 123 GLN HG2 H 19.538 -7.280 18.596 1.00 . A A . 265 GLN HG2 1 1
13 26587 1 1 123 GLN HG3 H 20.833 -7.481 19.775 1.00 . A A . 265 GLN HG3 1 1
13 26588 1 1 123 GLN N N 19.838 -6.182 16.128 1.00 . A A . 265 GLN N 1 1
13 26589 1 1 123 GLN NE2 N 20.680 -5.166 20.783 1.00 . A A . 265 GLN NE2 1 1
13 26590 1 1 123 GLN O O 22.988 -6.146 15.661 1.00 . A A . 265 GLN O 1 1
13 26591 1 1 123 GLN OE1 O 19.036 -4.879 19.294 1.00 . A A . 265 GLN OE1 1 1
13 26592 1 1 124 LYS C C 23.774 -2.356 14.992 1.00 . A A . 266 LYS C 1 1
13 26593 1 1 124 LYS CA C 23.166 -3.646 14.464 1.00 . A A . 266 LYS CA 1 1
13 26594 1 1 124 LYS CB C 22.636 -3.421 13.046 1.00 . A A . 266 LYS CB 1 1
13 26595 1 1 124 LYS CD C 23.280 -5.729 12.277 1.00 . A A . 266 LYS CD 1 1
13 26596 1 1 124 LYS CE C 22.861 -6.941 11.461 1.00 . A A . 266 LYS CE 1 1
13 26597 1 1 124 LYS CG C 22.169 -4.691 12.358 1.00 . A A . 266 LYS CG 1 1
13 26598 1 1 124 LYS H H 21.362 -3.496 15.551 1.00 . A A . 266 LYS H 1 1
13 26599 1 1 124 LYS HA H 23.930 -4.410 14.438 1.00 . A A . 266 LYS HA 1 1
13 26600 1 1 124 LYS HB2 H 21.804 -2.736 13.090 1.00 . A A . 266 LYS HB2 1 1
13 26601 1 1 124 LYS HB3 H 23.421 -2.983 12.447 1.00 . A A . 266 LYS HB3 1 1
13 26602 1 1 124 LYS HD2 H 24.146 -5.279 11.815 1.00 . A A . 266 LYS HD2 1 1
13 26603 1 1 124 LYS HD3 H 23.532 -6.049 13.279 1.00 . A A . 266 LYS HD3 1 1
13 26604 1 1 124 LYS HE2 H 23.639 -7.688 11.524 1.00 . A A . 266 LYS HE2 1 1
13 26605 1 1 124 LYS HE3 H 21.946 -7.338 11.875 1.00 . A A . 266 LYS HE3 1 1
13 26606 1 1 124 LYS HG2 H 21.344 -5.107 12.915 1.00 . A A . 266 LYS HG2 1 1
13 26607 1 1 124 LYS HG3 H 21.842 -4.448 11.357 1.00 . A A . 266 LYS HG3 1 1
13 26608 1 1 124 LYS HZ1 H 21.992 -5.783 9.947 1.00 . A A . 266 LYS HZ1 1 1
13 26609 1 1 124 LYS HZ2 H 23.543 -6.350 9.578 1.00 . A A . 266 LYS HZ2 1 1
13 26610 1 1 124 LYS HZ3 H 22.221 -7.412 9.528 1.00 . A A . 266 LYS HZ3 1 1
13 26611 1 1 124 LYS N N 22.106 -4.101 15.351 1.00 . A A . 266 LYS N 1 1
13 26612 1 1 124 LYS NZ N 22.638 -6.597 10.032 1.00 . A A . 266 LYS NZ 1 1
13 26613 1 1 124 LYS O O 23.092 -1.334 15.100 1.00 . A A . 266 LYS O 1 1
13 26614 1 1 125 GLU C C 26.440 -0.505 14.700 1.00 . A A . 267 GLU C 1 1
13 26615 1 1 125 GLU CA C 25.758 -1.248 15.838 1.00 . A A . 267 GLU CA 1 1
13 26616 1 1 125 GLU CB C 26.787 -1.673 16.877 1.00 . A A . 267 GLU CB 1 1
13 26617 1 1 125 GLU CD C 27.239 -2.901 19.032 1.00 . A A . 267 GLU CD 1 1
13 26618 1 1 125 GLU CG C 26.200 -2.489 18.015 1.00 . A A . 267 GLU CG 1 1
13 26619 1 1 125 GLU H H 25.539 -3.257 15.207 1.00 . A A . 267 GLU H 1 1
13 26620 1 1 125 GLU HA H 25.036 -0.593 16.300 1.00 . A A . 267 GLU HA 1 1
13 26621 1 1 125 GLU HB2 H 27.545 -2.266 16.388 1.00 . A A . 267 GLU HB2 1 1
13 26622 1 1 125 GLU HB3 H 27.245 -0.789 17.291 1.00 . A A . 267 GLU HB3 1 1
13 26623 1 1 125 GLU HG2 H 25.446 -1.896 18.513 1.00 . A A . 267 GLU HG2 1 1
13 26624 1 1 125 GLU HG3 H 25.744 -3.379 17.606 1.00 . A A . 267 GLU HG3 1 1
13 26625 1 1 125 GLU N N 25.051 -2.409 15.320 1.00 . A A . 267 GLU N 1 1
13 26626 1 1 125 GLU O O 27.665 -0.376 14.667 1.00 . A A . 267 GLU O 1 1
13 26627 1 1 125 GLU OE1 O 28.088 -3.762 18.707 1.00 . A A . 267 GLU OE1 1 1
13 26628 1 1 125 GLU OE2 O 27.218 -2.367 20.159 1.00 . A A . 267 GLU OE2 1 1
13 26629 1 1 126 ASN C C 27.071 -0.213 11.796 1.00 . A A . 268 ASN C 1 1
13 26630 1 1 126 ASN CA C 26.100 0.665 12.577 1.00 . A A . 268 ASN CA 1 1
13 26631 1 1 126 ASN CB C 26.777 1.993 12.944 1.00 . A A . 268 ASN CB 1 1
13 26632 1 1 126 ASN CG C 25.816 3.005 13.540 1.00 . A A . 268 ASN CG 1 1
13 26633 1 1 126 ASN H H 24.662 -0.159 13.895 1.00 . A A . 268 ASN H 1 1
13 26634 1 1 126 ASN HA H 25.243 0.870 11.953 1.00 . A A . 268 ASN HA 1 1
13 26635 1 1 126 ASN HB2 H 27.556 1.802 13.665 1.00 . A A . 268 ASN HB2 1 1
13 26636 1 1 126 ASN HB3 H 27.215 2.422 12.054 1.00 . A A . 268 ASN HB3 1 1
13 26637 1 1 126 ASN HD21 H 25.380 3.699 11.732 1.00 . A A . 268 ASN HD21 1 1
13 26638 1 1 126 ASN HD22 H 24.574 4.480 13.048 1.00 . A A . 268 ASN HD22 1 1
13 26639 1 1 126 ASN N N 25.623 -0.033 13.770 1.00 . A A . 268 ASN N 1 1
13 26640 1 1 126 ASN ND2 N 25.193 3.806 12.687 1.00 . A A . 268 ASN ND2 1 1
13 26641 1 1 126 ASN O O 28.135 0.239 11.369 1.00 . A A . 268 ASN O 1 1
13 26642 1 1 126 ASN OD1 O 25.636 3.073 14.757 1.00 . A A . 268 ASN OD1 1 1
13 26643 1 1 127 SER C C 27.601 -2.079 9.428 1.00 . A A . 269 SER C 1 1
13 26644 1 1 127 SER CA C 27.540 -2.425 10.911 1.00 . A A . 269 SER CA 1 1
13 26645 1 1 127 SER CB C 27.014 -3.846 11.119 1.00 . A A . 269 SER CB 1 1
13 26646 1 1 127 SER H H 25.839 -1.775 11.971 1.00 . A A . 269 SER H 1 1
13 26647 1 1 127 SER HA H 28.537 -2.357 11.323 1.00 . A A . 269 SER HA 1 1
13 26648 1 1 127 SER HB2 H 27.510 -4.516 10.432 1.00 . A A . 269 SER HB2 1 1
13 26649 1 1 127 SER HB3 H 27.213 -4.157 12.134 1.00 . A A . 269 SER HB3 1 1
13 26650 1 1 127 SER HG H 25.437 -4.561 10.193 1.00 . A A . 269 SER HG 1 1
13 26651 1 1 127 SER N N 26.702 -1.476 11.621 1.00 . A A . 269 SER N 1 1
13 26652 1 1 127 SER O O 26.580 -2.061 8.735 1.00 . A A . 269 SER O 1 1
13 26653 1 1 127 SER OG O 25.615 -3.911 10.889 1.00 . A A . 269 SER OG 1 1
13 26654 1 1 128 ARG C C 29.679 -2.534 6.821 1.00 . A A . 270 ARG C 1 1
13 26655 1 1 128 ARG CA C 28.998 -1.399 7.571 1.00 . A A . 270 ARG CA 1 1
13 26656 1 1 128 ARG CB C 29.846 -0.124 7.497 1.00 . A A . 270 ARG CB 1 1
13 26657 1 1 128 ARG CD C 30.280 2.177 8.402 1.00 . A A . 270 ARG CD 1 1
13 26658 1 1 128 ARG CG C 29.307 1.014 8.348 1.00 . A A . 270 ARG CG 1 1
13 26659 1 1 128 ARG CZ C 30.711 3.865 10.144 1.00 . A A . 270 ARG CZ 1 1
13 26660 1 1 128 ARG H H 29.573 -1.819 9.556 1.00 . A A . 270 ARG H 1 1
13 26661 1 1 128 ARG HA H 28.031 -1.211 7.128 1.00 . A A . 270 ARG HA 1 1
13 26662 1 1 128 ARG HB2 H 30.846 -0.350 7.832 1.00 . A A . 270 ARG HB2 1 1
13 26663 1 1 128 ARG HB3 H 29.886 0.210 6.470 1.00 . A A . 270 ARG HB3 1 1
13 26664 1 1 128 ARG HD2 H 31.254 1.803 8.684 1.00 . A A . 270 ARG HD2 1 1
13 26665 1 1 128 ARG HD3 H 30.339 2.627 7.421 1.00 . A A . 270 ARG HD3 1 1
13 26666 1 1 128 ARG HE H 28.901 3.382 9.440 1.00 . A A . 270 ARG HE 1 1
13 26667 1 1 128 ARG HG2 H 28.375 1.357 7.925 1.00 . A A . 270 ARG HG2 1 1
13 26668 1 1 128 ARG HG3 H 29.138 0.652 9.350 1.00 . A A . 270 ARG HG3 1 1
13 26669 1 1 128 ARG HH11 H 32.379 2.956 9.421 1.00 . A A . 270 ARG HH11 1 1
13 26670 1 1 128 ARG HH12 H 32.657 4.160 10.652 1.00 . A A . 270 ARG HH12 1 1
13 26671 1 1 128 ARG HH21 H 29.251 4.943 11.053 1.00 . A A . 270 ARG HH21 1 1
13 26672 1 1 128 ARG HH22 H 30.871 5.270 11.599 1.00 . A A . 270 ARG HH22 1 1
13 26673 1 1 128 ARG N N 28.798 -1.779 8.957 1.00 . A A . 270 ARG N 1 1
13 26674 1 1 128 ARG NE N 29.866 3.192 9.366 1.00 . A A . 270 ARG NE 1 1
13 26675 1 1 128 ARG NH1 N 32.017 3.639 10.068 1.00 . A A . 270 ARG NH1 1 1
13 26676 1 1 128 ARG NH2 N 30.243 4.767 10.998 1.00 . A A . 270 ARG NH2 1 1
13 26677 1 1 128 ARG O O 30.921 -2.543 6.759 1.00 . A A . 270 ARG O 1 1
13 26678 1 1 128 ARG OXT O 28.969 -3.431 6.320 1.00 . A A . 270 ARG OXT 1 1
13 26679 2 2 1 GLN C C 6.445 29.642 6.085 1.00 . B B . 1 GLN C 1 1
13 26680 2 2 1 GLN CA C 7.252 30.775 6.714 1.00 . B B . 1 GLN CA 1 1
13 26681 2 2 1 GLN CB C 8.633 30.924 6.053 1.00 . B B . 1 GLN CB 1 1
13 26682 2 2 1 GLN CD C 10.996 30.056 5.797 1.00 . B B . 1 GLN CD 1 1
13 26683 2 2 1 GLN CG C 9.641 29.850 6.440 1.00 . B B . 1 GLN CG 1 1
13 26684 2 2 1 GLN H1 H 6.453 30.503 8.613 1.00 . B B . 1 GLN H1 1 1
13 26685 2 2 1 GLN H2 H 7.926 31.338 8.603 1.00 . B B . 1 GLN H2 1 1
13 26686 2 2 1 GLN H3 H 7.898 29.660 8.355 1.00 . B B . 1 GLN H3 1 1
13 26687 2 2 1 GLN HA H 6.701 31.695 6.577 1.00 . B B . 1 GLN HA 1 1
13 26688 2 2 1 GLN HB2 H 8.508 30.894 4.980 1.00 . B B . 1 GLN HB2 1 1
13 26689 2 2 1 GLN HB3 H 9.043 31.884 6.328 1.00 . B B . 1 GLN HB3 1 1
13 26690 2 2 1 GLN HE21 H 11.883 29.146 7.322 1.00 . B B . 1 GLN HE21 1 1
13 26691 2 2 1 GLN HE22 H 12.932 29.724 6.076 1.00 . B B . 1 GLN HE22 1 1
13 26692 2 2 1 GLN HG2 H 9.764 29.860 7.513 1.00 . B B . 1 GLN HG2 1 1
13 26693 2 2 1 GLN HG3 H 9.256 28.889 6.134 1.00 . B B . 1 GLN HG3 1 1
13 26694 2 2 1 GLN N N 7.394 30.553 8.169 1.00 . B B . 1 GLN N 1 1
13 26695 2 2 1 GLN NE2 N 12.041 29.594 6.463 1.00 . B B . 1 GLN NE2 1 1
13 26696 2 2 1 GLN O O 5.299 29.855 5.683 1.00 . B B . 1 GLN O 1 1
13 26697 2 2 1 GLN OE1 O 11.101 30.612 4.705 1.00 . B B . 1 GLN OE1 1 1
13 26698 2 2 2 ASP C C 5.745 27.431 4.169 1.00 . B B . 2 ASP C 1 1
13 26699 2 2 2 ASP CA C 6.335 27.243 5.558 1.00 . B B . 2 ASP CA 1 1
13 26700 2 2 2 ASP CB C 5.213 26.877 6.525 1.00 . B B . 2 ASP CB 1 1
13 26701 2 2 2 ASP CG C 5.690 26.789 7.959 1.00 . B B . 2 ASP CG 1 1
13 26702 2 2 2 ASP H H 7.962 28.359 6.324 1.00 . B B . 2 ASP H 1 1
13 26703 2 2 2 ASP HA H 7.049 26.435 5.528 1.00 . B B . 2 ASP HA 1 1
13 26704 2 2 2 ASP HB2 H 4.438 27.626 6.463 1.00 . B B . 2 ASP HB2 1 1
13 26705 2 2 2 ASP HB3 H 4.803 25.919 6.238 1.00 . B B . 2 ASP HB3 1 1
13 26706 2 2 2 ASP N N 7.031 28.444 6.028 1.00 . B B . 2 ASP N 1 1
13 26707 2 2 2 ASP O O 6.108 28.354 3.436 1.00 . B B . 2 ASP O 1 1
13 26708 2 2 2 ASP OD1 O 6.466 25.864 8.279 1.00 . B B . 2 ASP OD1 1 1
13 26709 2 2 2 ASP OD2 O 5.303 27.657 8.765 1.00 . B B . 2 ASP OD2 1 1
13 26710 2 2 3 THR C C 2.706 26.190 2.666 1.00 . B B . 3 THR C 1 1
13 26711 2 2 3 THR CA C 4.154 26.644 2.540 1.00 . B B . 3 THR CA 1 1
13 26712 2 2 3 THR CB C 4.850 25.801 1.454 1.00 . B B . 3 THR CB 1 1
13 26713 2 2 3 THR CG2 C 4.233 26.054 0.085 1.00 . B B . 3 THR CG2 1 1
13 26714 2 2 3 THR H H 4.621 25.795 4.412 1.00 . B B . 3 THR H 1 1
13 26715 2 2 3 THR HA H 4.175 27.677 2.243 1.00 . B B . 3 THR HA 1 1
13 26716 2 2 3 THR HB H 4.726 24.755 1.701 1.00 . B B . 3 THR HB 1 1
13 26717 2 2 3 THR HG1 H 6.358 27.066 1.246 1.00 . B B . 3 THR HG1 1 1
13 26718 2 2 3 THR HG21 H 4.335 27.100 -0.167 1.00 . B B . 3 THR HG21 1 1
13 26719 2 2 3 THR HG22 H 4.741 25.455 -0.655 1.00 . B B . 3 THR HG22 1 1
13 26720 2 2 3 THR HG23 H 3.187 25.789 0.107 1.00 . B B . 3 THR HG23 1 1
13 26721 2 2 3 THR N N 4.836 26.542 3.808 1.00 . B B . 3 THR N 1 1
13 26722 2 2 3 THR O O 2.433 25.055 3.060 1.00 . B B . 3 THR O 1 1
13 26723 2 2 3 THR OG1 O 6.250 26.114 1.409 1.00 . B B . 3 THR OG1 1 1
13 26724 2 2 4 ARG C C -0.075 26.469 0.912 1.00 . B B . 4 ARG C 1 1
13 26725 2 2 4 ARG CA C 0.366 26.742 2.344 1.00 . B B . 4 ARG CA 1 1
13 26726 2 2 4 ARG CB C -0.476 27.873 2.946 1.00 . B B . 4 ARG CB 1 1
13 26727 2 2 4 ARG CD C -0.916 29.378 4.916 1.00 . B B . 4 ARG CD 1 1
13 26728 2 2 4 ARG CG C 0.051 28.394 4.275 1.00 . B B . 4 ARG CG 1 1
13 26729 2 2 4 ARG CZ C -3.342 29.062 5.288 1.00 . B B . 4 ARG CZ 1 1
13 26730 2 2 4 ARG H H 2.057 27.997 2.097 1.00 . B B . 4 ARG H 1 1
13 26731 2 2 4 ARG HA H 0.234 25.845 2.930 1.00 . B B . 4 ARG HA 1 1
13 26732 2 2 4 ARG HB2 H -0.500 28.699 2.245 1.00 . B B . 4 ARG HB2 1 1
13 26733 2 2 4 ARG HB3 H -1.485 27.509 3.102 1.00 . B B . 4 ARG HB3 1 1
13 26734 2 2 4 ARG HD2 H -0.394 29.922 5.691 1.00 . B B . 4 ARG HD2 1 1
13 26735 2 2 4 ARG HD3 H -1.258 30.071 4.161 1.00 . B B . 4 ARG HD3 1 1
13 26736 2 2 4 ARG HE H -1.892 27.956 6.119 1.00 . B B . 4 ARG HE 1 1
13 26737 2 2 4 ARG HG2 H 0.191 27.556 4.950 1.00 . B B . 4 ARG HG2 1 1
13 26738 2 2 4 ARG HG3 H 0.998 28.894 4.105 1.00 . B B . 4 ARG HG3 1 1
13 26739 2 2 4 ARG HH11 H -2.883 30.575 4.017 1.00 . B B . 4 ARG HH11 1 1
13 26740 2 2 4 ARG HH12 H -4.584 30.341 4.313 1.00 . B B . 4 ARG HH12 1 1
13 26741 2 2 4 ARG HH21 H -4.108 27.670 6.546 1.00 . B B . 4 ARG HH21 1 1
13 26742 2 2 4 ARG HH22 H -5.288 28.667 5.737 1.00 . B B . 4 ARG HH22 1 1
13 26743 2 2 4 ARG N N 1.780 27.083 2.350 1.00 . B B . 4 ARG N 1 1
13 26744 2 2 4 ARG NE N -2.074 28.707 5.506 1.00 . B B . 4 ARG NE 1 1
13 26745 2 2 4 ARG NH1 N -3.624 30.070 4.474 1.00 . B B . 4 ARG NH1 1 1
13 26746 2 2 4 ARG NH2 N -4.323 28.418 5.907 1.00 . B B . 4 ARG NH2 1 1
13 26747 2 2 4 ARG O O -0.032 27.361 0.063 1.00 . B B . 4 ARG O 1 1
13 26748 2 2 5 LEU C C -2.324 24.482 -0.772 1.00 . B B . 5 LEU C 1 1
13 26749 2 2 5 LEU CA C -0.846 24.832 -0.704 1.00 . B B . 5 LEU CA 1 1
13 26750 2 2 5 LEU CB C 0.015 23.646 -1.148 1.00 . B B . 5 LEU CB 1 1
13 26751 2 2 5 LEU CD1 C 2.289 22.693 -1.597 1.00 . B B . 5 LEU CD1 1 1
13 26752 2 2 5 LEU CD2 C 1.662 24.898 -2.566 1.00 . B B . 5 LEU CD2 1 1
13 26753 2 2 5 LEU CG C 1.496 23.967 -1.376 1.00 . B B . 5 LEU CG 1 1
13 26754 2 2 5 LEU H H -0.568 24.591 1.375 1.00 . B B . 5 LEU H 1 1
13 26755 2 2 5 LEU HA H -0.658 25.668 -1.362 1.00 . B B . 5 LEU HA 1 1
13 26756 2 2 5 LEU HB2 H -0.054 22.876 -0.393 1.00 . B B . 5 LEU HB2 1 1
13 26757 2 2 5 LEU HB3 H -0.392 23.257 -2.069 1.00 . B B . 5 LEU HB3 1 1
13 26758 2 2 5 LEU HD11 H 2.191 22.053 -0.732 1.00 . B B . 5 LEU HD11 1 1
13 26759 2 2 5 LEU HD12 H 1.911 22.180 -2.468 1.00 . B B . 5 LEU HD12 1 1
13 26760 2 2 5 LEU HD13 H 3.329 22.938 -1.747 1.00 . B B . 5 LEU HD13 1 1
13 26761 2 2 5 LEU HD21 H 1.105 25.808 -2.395 1.00 . B B . 5 LEU HD21 1 1
13 26762 2 2 5 LEU HD22 H 2.707 25.134 -2.697 1.00 . B B . 5 LEU HD22 1 1
13 26763 2 2 5 LEU HD23 H 1.291 24.412 -3.456 1.00 . B B . 5 LEU HD23 1 1
13 26764 2 2 5 LEU HG H 1.892 24.462 -0.502 1.00 . B B . 5 LEU HG 1 1
13 26765 2 2 5 LEU N N -0.483 25.242 0.644 1.00 . B B . 5 LEU N 1 1
13 26766 2 2 5 LEU O O -3.112 25.339 -1.213 1.00 . B B . 5 LEU O 1 1
13 26767 2 2 5 LEU OXT O -2.695 23.362 -0.374 1.00 . B B . 5 LEU OXT 1 1
14 26768 1 1 1 GLY C C -7.727 -14.673 11.122 1.00 . A A . 143 GLY C 1 1
14 26769 1 1 1 GLY CA C -6.962 -15.229 12.297 1.00 . A A . 143 GLY CA 1 1
14 26770 1 1 1 GLY H1 H -5.167 -15.648 11.329 1.00 . A A . 143 GLY H1 1 1
14 26771 1 1 1 GLY H2 H -4.994 -15.331 12.986 1.00 . A A . 143 GLY H2 1 1
14 26772 1 1 1 GLY H3 H -5.286 -14.056 11.901 1.00 . A A . 143 GLY H3 1 1
14 26773 1 1 1 GLY HA2 H -7.183 -16.282 12.396 1.00 . A A . 143 GLY HA2 1 1
14 26774 1 1 1 GLY HA3 H -7.271 -14.716 13.197 1.00 . A A . 143 GLY HA3 1 1
14 26775 1 1 1 GLY N N -5.501 -15.055 12.118 1.00 . A A . 143 GLY N 1 1
14 26776 1 1 1 GLY O O -7.319 -14.850 9.971 1.00 . A A . 143 GLY O 1 1
14 26777 1 1 2 ILE C C -9.015 -11.898 10.226 1.00 . A A . 144 ILE C 1 1
14 26778 1 1 2 ILE CA C -9.577 -13.302 10.372 1.00 . A A . 144 ILE CA 1 1
14 26779 1 1 2 ILE CB C -11.080 -13.221 10.700 1.00 . A A . 144 ILE CB 1 1
14 26780 1 1 2 ILE CD1 C -13.088 -14.601 11.437 1.00 . A A . 144 ILE CD1 1 1
14 26781 1 1 2 ILE CG1 C -11.626 -14.608 11.052 1.00 . A A . 144 ILE CG1 1 1
14 26782 1 1 2 ILE CG2 C -11.845 -12.629 9.521 1.00 . A A . 144 ILE CG2 1 1
14 26783 1 1 2 ILE H H -9.144 -13.952 12.335 1.00 . A A . 144 ILE H 1 1
14 26784 1 1 2 ILE HA H -9.453 -13.835 9.440 1.00 . A A . 144 ILE HA 1 1
14 26785 1 1 2 ILE HB H -11.204 -12.564 11.545 1.00 . A A . 144 ILE HB 1 1
14 26786 1 1 2 ILE HD11 H -13.227 -13.989 12.315 1.00 . A A . 144 ILE HD11 1 1
14 26787 1 1 2 ILE HD12 H -13.671 -14.201 10.621 1.00 . A A . 144 ILE HD12 1 1
14 26788 1 1 2 ILE HD13 H -13.410 -15.611 11.648 1.00 . A A . 144 ILE HD13 1 1
14 26789 1 1 2 ILE HG12 H -11.513 -15.259 10.198 1.00 . A A . 144 ILE HG12 1 1
14 26790 1 1 2 ILE HG13 H -11.063 -15.010 11.882 1.00 . A A . 144 ILE HG13 1 1
14 26791 1 1 2 ILE HG21 H -11.473 -11.636 9.310 1.00 . A A . 144 ILE HG21 1 1
14 26792 1 1 2 ILE HG22 H -11.706 -13.256 8.653 1.00 . A A . 144 ILE HG22 1 1
14 26793 1 1 2 ILE HG23 H -12.896 -12.577 9.763 1.00 . A A . 144 ILE HG23 1 1
14 26794 1 1 2 ILE N N -8.830 -13.999 11.402 1.00 . A A . 144 ILE N 1 1
14 26795 1 1 2 ILE O O -9.456 -10.966 10.899 1.00 . A A . 144 ILE O 1 1
14 26796 1 1 3 ASP C C -7.551 -9.897 7.830 1.00 . A A . 145 ASP C 1 1
14 26797 1 1 3 ASP CA C -7.314 -10.498 9.216 1.00 . A A . 145 ASP CA 1 1
14 26798 1 1 3 ASP CB C -5.809 -10.717 9.427 1.00 . A A . 145 ASP CB 1 1
14 26799 1 1 3 ASP CG C -5.483 -11.494 10.692 1.00 . A A . 145 ASP CG 1 1
14 26800 1 1 3 ASP H H -7.753 -12.522 8.818 1.00 . A A . 145 ASP H 1 1
14 26801 1 1 3 ASP HA H -7.681 -9.815 9.968 1.00 . A A . 145 ASP HA 1 1
14 26802 1 1 3 ASP HB2 H -5.412 -11.261 8.585 1.00 . A A . 145 ASP HB2 1 1
14 26803 1 1 3 ASP HB3 H -5.325 -9.758 9.485 1.00 . A A . 145 ASP HB3 1 1
14 26804 1 1 3 ASP N N -8.022 -11.757 9.364 1.00 . A A . 145 ASP N 1 1
14 26805 1 1 3 ASP O O -6.670 -9.946 6.974 1.00 . A A . 145 ASP O 1 1
14 26806 1 1 3 ASP OD1 O -5.566 -10.914 11.792 1.00 . A A . 145 ASP OD1 1 1
14 26807 1 1 3 ASP OD2 O -5.130 -12.690 10.588 1.00 . A A . 145 ASP OD2 1 1
14 26808 1 1 4 PRO C C -8.349 -7.398 6.049 1.00 . A A . 146 PRO C 1 1
14 26809 1 1 4 PRO CA C -9.058 -8.730 6.276 1.00 . A A . 146 PRO CA 1 1
14 26810 1 1 4 PRO CB C -10.571 -8.536 6.343 1.00 . A A . 146 PRO CB 1 1
14 26811 1 1 4 PRO CD C -9.845 -9.158 8.542 1.00 . A A . 146 PRO CD 1 1
14 26812 1 1 4 PRO CG C -10.865 -8.345 7.791 1.00 . A A . 146 PRO CG 1 1
14 26813 1 1 4 PRO HA H -8.813 -9.408 5.472 1.00 . A A . 146 PRO HA 1 1
14 26814 1 1 4 PRO HB2 H -10.852 -7.668 5.764 1.00 . A A . 146 PRO HB2 1 1
14 26815 1 1 4 PRO HB3 H -11.067 -9.412 5.955 1.00 . A A . 146 PRO HB3 1 1
14 26816 1 1 4 PRO HD2 H -9.520 -8.629 9.425 1.00 . A A . 146 PRO HD2 1 1
14 26817 1 1 4 PRO HD3 H -10.255 -10.121 8.808 1.00 . A A . 146 PRO HD3 1 1
14 26818 1 1 4 PRO HG2 H -10.771 -7.300 8.048 1.00 . A A . 146 PRO HG2 1 1
14 26819 1 1 4 PRO HG3 H -11.861 -8.698 8.013 1.00 . A A . 146 PRO HG3 1 1
14 26820 1 1 4 PRO N N -8.734 -9.307 7.582 1.00 . A A . 146 PRO N 1 1
14 26821 1 1 4 PRO O O -8.142 -6.972 4.913 1.00 . A A . 146 PRO O 1 1
14 26822 1 1 5 PHE C C -5.841 -5.599 7.552 1.00 . A A . 147 PHE C 1 1
14 26823 1 1 5 PHE CA C -7.284 -5.470 7.074 1.00 . A A . 147 PHE CA 1 1
14 26824 1 1 5 PHE CB C -8.040 -4.414 7.895 1.00 . A A . 147 PHE CB 1 1
14 26825 1 1 5 PHE CD1 C -7.545 -4.790 10.333 1.00 . A A . 147 PHE CD1 1 1
14 26826 1 1 5 PHE CD2 C -9.708 -5.363 9.513 1.00 . A A . 147 PHE CD2 1 1
14 26827 1 1 5 PHE CE1 C -7.912 -5.201 11.599 1.00 . A A . 147 PHE CE1 1 1
14 26828 1 1 5 PHE CE2 C -10.082 -5.775 10.775 1.00 . A A . 147 PHE CE2 1 1
14 26829 1 1 5 PHE CG C -8.436 -4.867 9.275 1.00 . A A . 147 PHE CG 1 1
14 26830 1 1 5 PHE CZ C -9.183 -5.694 11.821 1.00 . A A . 147 PHE CZ 1 1
14 26831 1 1 5 PHE H H -8.138 -7.156 8.017 1.00 . A A . 147 PHE H 1 1
14 26832 1 1 5 PHE HA H -7.275 -5.162 6.039 1.00 . A A . 147 PHE HA 1 1
14 26833 1 1 5 PHE HB2 H -7.414 -3.543 8.003 1.00 . A A . 147 PHE HB2 1 1
14 26834 1 1 5 PHE HB3 H -8.941 -4.138 7.366 1.00 . A A . 147 PHE HB3 1 1
14 26835 1 1 5 PHE HD1 H -6.550 -4.406 10.162 1.00 . A A . 147 PHE HD1 1 1
14 26836 1 1 5 PHE HD2 H -10.411 -5.427 8.695 1.00 . A A . 147 PHE HD2 1 1
14 26837 1 1 5 PHE HE1 H -7.208 -5.137 12.416 1.00 . A A . 147 PHE HE1 1 1
14 26838 1 1 5 PHE HE2 H -11.077 -6.159 10.945 1.00 . A A . 147 PHE HE2 1 1
14 26839 1 1 5 PHE HZ H -9.473 -6.015 12.809 1.00 . A A . 147 PHE HZ 1 1
14 26840 1 1 5 PHE N N -7.963 -6.753 7.141 1.00 . A A . 147 PHE N 1 1
14 26841 1 1 5 PHE O O -5.296 -4.692 8.182 1.00 . A A . 147 PHE O 1 1
14 26842 1 1 6 THR C C -2.928 -6.238 6.608 1.00 . A A . 148 THR C 1 1
14 26843 1 1 6 THR CA C -3.834 -6.964 7.607 1.00 . A A . 148 THR CA 1 1
14 26844 1 1 6 THR CB C -3.490 -8.478 7.658 1.00 . A A . 148 THR CB 1 1
14 26845 1 1 6 THR CG2 C -3.558 -9.111 6.278 1.00 . A A . 148 THR CG2 1 1
14 26846 1 1 6 THR H H -5.727 -7.451 6.798 1.00 . A A . 148 THR H 1 1
14 26847 1 1 6 THR HA H -3.671 -6.546 8.592 1.00 . A A . 148 THR HA 1 1
14 26848 1 1 6 THR HB H -4.214 -8.968 8.293 1.00 . A A . 148 THR HB 1 1
14 26849 1 1 6 THR HG1 H -2.051 -9.626 8.370 1.00 . A A . 148 THR HG1 1 1
14 26850 1 1 6 THR HG21 H -3.301 -10.158 6.348 1.00 . A A . 148 THR HG21 1 1
14 26851 1 1 6 THR HG22 H -4.558 -9.011 5.886 1.00 . A A . 148 THR HG22 1 1
14 26852 1 1 6 THR HG23 H -2.861 -8.613 5.618 1.00 . A A . 148 THR HG23 1 1
14 26853 1 1 6 THR N N -5.229 -6.742 7.258 1.00 . A A . 148 THR N 1 1
14 26854 1 1 6 THR O O -1.772 -5.928 6.904 1.00 . A A . 148 THR O 1 1
14 26855 1 1 6 THR OG1 O -2.183 -8.684 8.210 1.00 . A A . 148 THR OG1 1 1
14 26856 1 1 7 MET C C -2.859 -3.703 4.755 1.00 . A A . 149 MET C 1 1
14 26857 1 1 7 MET CA C -2.768 -5.185 4.414 1.00 . A A . 149 MET CA 1 1
14 26858 1 1 7 MET CB C -3.356 -5.432 3.015 1.00 . A A . 149 MET CB 1 1
14 26859 1 1 7 MET CE C -4.617 -9.410 2.694 1.00 . A A . 149 MET CE 1 1
14 26860 1 1 7 MET CG C -3.433 -6.900 2.610 1.00 . A A . 149 MET CG 1 1
14 26861 1 1 7 MET H H -4.383 -6.273 5.233 1.00 . A A . 149 MET H 1 1
14 26862 1 1 7 MET HA H -1.732 -5.487 4.426 1.00 . A A . 149 MET HA 1 1
14 26863 1 1 7 MET HB2 H -4.356 -5.024 2.981 1.00 . A A . 149 MET HB2 1 1
14 26864 1 1 7 MET HB3 H -2.746 -4.914 2.288 1.00 . A A . 149 MET HB3 1 1
14 26865 1 1 7 MET HE1 H -5.388 -10.058 3.086 1.00 . A A . 149 MET HE1 1 1
14 26866 1 1 7 MET HE2 H -4.699 -9.359 1.619 1.00 . A A . 149 MET HE2 1 1
14 26867 1 1 7 MET HE3 H -3.648 -9.800 2.964 1.00 . A A . 149 MET HE3 1 1
14 26868 1 1 7 MET HG2 H -3.549 -6.958 1.538 1.00 . A A . 149 MET HG2 1 1
14 26869 1 1 7 MET HG3 H -2.512 -7.387 2.898 1.00 . A A . 149 MET HG3 1 1
14 26870 1 1 7 MET N N -3.475 -5.955 5.427 1.00 . A A . 149 MET N 1 1
14 26871 1 1 7 MET O O -3.792 -3.017 4.342 1.00 . A A . 149 MET O 1 1
14 26872 1 1 7 MET SD S -4.814 -7.767 3.386 1.00 . A A . 149 MET SD 1 1
14 26873 1 1 8 LEU C C -1.804 -0.875 4.807 1.00 . A A . 150 LEU C 1 1
14 26874 1 1 8 LEU CA C -1.848 -1.845 5.984 1.00 . A A . 150 LEU CA 1 1
14 26875 1 1 8 LEU CB C -0.634 -1.633 6.889 1.00 . A A . 150 LEU CB 1 1
14 26876 1 1 8 LEU CD1 C 0.701 -2.337 8.891 1.00 . A A . 150 LEU CD1 1 1
14 26877 1 1 8 LEU CD2 C -1.779 -2.127 9.059 1.00 . A A . 150 LEU CD2 1 1
14 26878 1 1 8 LEU CG C -0.617 -2.494 8.153 1.00 . A A . 150 LEU CG 1 1
14 26879 1 1 8 LEU H H -1.182 -3.845 5.822 1.00 . A A . 150 LEU H 1 1
14 26880 1 1 8 LEU HA H -2.745 -1.659 6.555 1.00 . A A . 150 LEU HA 1 1
14 26881 1 1 8 LEU HB2 H 0.256 -1.850 6.317 1.00 . A A . 150 LEU HB2 1 1
14 26882 1 1 8 LEU HB3 H -0.606 -0.596 7.187 1.00 . A A . 150 LEU HB3 1 1
14 26883 1 1 8 LEU HD11 H 0.694 -2.957 9.775 1.00 . A A . 150 LEU HD11 1 1
14 26884 1 1 8 LEU HD12 H 1.512 -2.640 8.245 1.00 . A A . 150 LEU HD12 1 1
14 26885 1 1 8 LEU HD13 H 0.834 -1.304 9.175 1.00 . A A . 150 LEU HD13 1 1
14 26886 1 1 8 LEU HD21 H -1.730 -1.075 9.298 1.00 . A A . 150 LEU HD21 1 1
14 26887 1 1 8 LEU HD22 H -2.709 -2.338 8.552 1.00 . A A . 150 LEU HD22 1 1
14 26888 1 1 8 LEU HD23 H -1.725 -2.708 9.968 1.00 . A A . 150 LEU HD23 1 1
14 26889 1 1 8 LEU HG H -0.723 -3.532 7.875 1.00 . A A . 150 LEU HG 1 1
14 26890 1 1 8 LEU N N -1.889 -3.232 5.531 1.00 . A A . 150 LEU N 1 1
14 26891 1 1 8 LEU O O -2.826 -0.296 4.445 1.00 . A A . 150 LEU O 1 1
14 26892 1 1 9 ARG C C -0.663 1.625 3.367 1.00 . A A . 151 ARG C 1 1
14 26893 1 1 9 ARG CA C -0.420 0.145 3.051 1.00 . A A . 151 ARG CA 1 1
14 26894 1 1 9 ARG CB C -1.328 -0.298 1.906 1.00 . A A . 151 ARG CB 1 1
14 26895 1 1 9 ARG CD C -2.012 -2.131 0.337 1.00 . A A . 151 ARG CD 1 1
14 26896 1 1 9 ARG CG C -1.041 -1.705 1.420 1.00 . A A . 151 ARG CG 1 1
14 26897 1 1 9 ARG CZ C -4.334 -2.959 0.285 1.00 . A A . 151 ARG CZ 1 1
14 26898 1 1 9 ARG H H 0.146 -1.202 4.566 1.00 . A A . 151 ARG H 1 1
14 26899 1 1 9 ARG HA H 0.607 0.030 2.737 1.00 . A A . 151 ARG HA 1 1
14 26900 1 1 9 ARG HB2 H -2.354 -0.253 2.233 1.00 . A A . 151 ARG HB2 1 1
14 26901 1 1 9 ARG HB3 H -1.190 0.376 1.084 1.00 . A A . 151 ARG HB3 1 1
14 26902 1 1 9 ARG HD2 H -1.965 -1.418 -0.472 1.00 . A A . 151 ARG HD2 1 1
14 26903 1 1 9 ARG HD3 H -1.722 -3.105 -0.025 1.00 . A A . 151 ARG HD3 1 1
14 26904 1 1 9 ARG HE H -3.620 -1.642 1.613 1.00 . A A . 151 ARG HE 1 1
14 26905 1 1 9 ARG HG2 H -0.037 -1.740 1.023 1.00 . A A . 151 ARG HG2 1 1
14 26906 1 1 9 ARG HG3 H -1.122 -2.385 2.254 1.00 . A A . 151 ARG HG3 1 1
14 26907 1 1 9 ARG HH11 H -3.148 -3.659 -1.198 1.00 . A A . 151 ARG HH11 1 1
14 26908 1 1 9 ARG HH12 H -4.767 -4.285 -1.187 1.00 . A A . 151 ARG HH12 1 1
14 26909 1 1 9 ARG HH21 H -5.764 -2.405 1.609 1.00 . A A . 151 ARG HH21 1 1
14 26910 1 1 9 ARG HH22 H -6.280 -3.538 0.387 1.00 . A A . 151 ARG HH22 1 1
14 26911 1 1 9 ARG N N -0.619 -0.717 4.215 1.00 . A A . 151 ARG N 1 1
14 26912 1 1 9 ARG NE N -3.388 -2.197 0.828 1.00 . A A . 151 ARG NE 1 1
14 26913 1 1 9 ARG NH1 N -4.062 -3.688 -0.788 1.00 . A A . 151 ARG NH1 1 1
14 26914 1 1 9 ARG NH2 N -5.556 -2.972 0.804 1.00 . A A . 151 ARG NH2 1 1
14 26915 1 1 9 ARG O O -1.309 1.974 4.359 1.00 . A A . 151 ARG O 1 1
14 26916 1 1 10 PRO C C -1.629 4.320 1.877 1.00 . A A . 152 PRO C 1 1
14 26917 1 1 10 PRO CA C -0.355 3.949 2.626 1.00 . A A . 152 PRO CA 1 1
14 26918 1 1 10 PRO CB C 0.861 4.553 1.931 1.00 . A A . 152 PRO CB 1 1
14 26919 1 1 10 PRO CD C 0.883 2.200 1.480 1.00 . A A . 152 PRO CD 1 1
14 26920 1 1 10 PRO CG C 1.232 3.546 0.898 1.00 . A A . 152 PRO CG 1 1
14 26921 1 1 10 PRO HA H -0.411 4.295 3.648 1.00 . A A . 152 PRO HA 1 1
14 26922 1 1 10 PRO HB2 H 0.592 5.500 1.485 1.00 . A A . 152 PRO HB2 1 1
14 26923 1 1 10 PRO HB3 H 1.656 4.696 2.646 1.00 . A A . 152 PRO HB3 1 1
14 26924 1 1 10 PRO HD2 H 0.434 1.567 0.729 1.00 . A A . 152 PRO HD2 1 1
14 26925 1 1 10 PRO HD3 H 1.764 1.729 1.893 1.00 . A A . 152 PRO HD3 1 1
14 26926 1 1 10 PRO HG2 H 0.665 3.721 -0.005 1.00 . A A . 152 PRO HG2 1 1
14 26927 1 1 10 PRO HG3 H 2.292 3.601 0.693 1.00 . A A . 152 PRO HG3 1 1
14 26928 1 1 10 PRO N N -0.090 2.516 2.547 1.00 . A A . 152 PRO N 1 1
14 26929 1 1 10 PRO O O -2.142 3.530 1.084 1.00 . A A . 152 PRO O 1 1
14 26930 1 1 11 ARG C C -2.898 7.043 0.393 1.00 . A A . 153 ARG C 1 1
14 26931 1 1 11 ARG CA C -3.304 5.984 1.400 1.00 . A A . 153 ARG CA 1 1
14 26932 1 1 11 ARG CB C -4.372 6.542 2.345 1.00 . A A . 153 ARG CB 1 1
14 26933 1 1 11 ARG CD C -6.663 7.597 2.519 1.00 . A A . 153 ARG CD 1 1
14 26934 1 1 11 ARG CG C -5.518 7.211 1.601 1.00 . A A . 153 ARG CG 1 1
14 26935 1 1 11 ARG CZ C -8.840 7.828 1.366 1.00 . A A . 153 ARG CZ 1 1
14 26936 1 1 11 ARG H H -1.713 6.095 2.792 1.00 . A A . 153 ARG H 1 1
14 26937 1 1 11 ARG HA H -3.718 5.142 0.863 1.00 . A A . 153 ARG HA 1 1
14 26938 1 1 11 ARG HB2 H -4.774 5.733 2.938 1.00 . A A . 153 ARG HB2 1 1
14 26939 1 1 11 ARG HB3 H -3.918 7.271 2.998 1.00 . A A . 153 ARG HB3 1 1
14 26940 1 1 11 ARG HD2 H -7.103 6.698 2.926 1.00 . A A . 153 ARG HD2 1 1
14 26941 1 1 11 ARG HD3 H -6.276 8.205 3.323 1.00 . A A . 153 ARG HD3 1 1
14 26942 1 1 11 ARG HE H -7.513 9.304 1.637 1.00 . A A . 153 ARG HE 1 1
14 26943 1 1 11 ARG HG2 H -5.146 8.102 1.121 1.00 . A A . 153 ARG HG2 1 1
14 26944 1 1 11 ARG HG3 H -5.888 6.528 0.850 1.00 . A A . 153 ARG HG3 1 1
14 26945 1 1 11 ARG HH11 H -8.431 5.929 1.979 1.00 . A A . 153 ARG HH11 1 1
14 26946 1 1 11 ARG HH12 H -9.975 6.150 1.200 1.00 . A A . 153 ARG HH12 1 1
14 26947 1 1 11 ARG HH21 H -9.519 9.572 0.588 1.00 . A A . 153 ARG HH21 1 1
14 26948 1 1 11 ARG HH22 H -10.584 8.213 0.409 1.00 . A A . 153 ARG HH22 1 1
14 26949 1 1 11 ARG N N -2.140 5.511 2.125 1.00 . A A . 153 ARG N 1 1
14 26950 1 1 11 ARG NE N -7.690 8.350 1.802 1.00 . A A . 153 ARG NE 1 1
14 26951 1 1 11 ARG NH1 N -9.102 6.534 1.529 1.00 . A A . 153 ARG NH1 1 1
14 26952 1 1 11 ARG NH2 N -9.719 8.599 0.738 1.00 . A A . 153 ARG NH2 1 1
14 26953 1 1 11 ARG O O -2.144 7.963 0.716 1.00 . A A . 153 ARG O 1 1
14 26954 1 1 12 LEU C C -4.127 8.985 -1.809 1.00 . A A . 154 LEU C 1 1
14 26955 1 1 12 LEU CA C -3.105 7.864 -1.866 1.00 . A A . 154 LEU CA 1 1
14 26956 1 1 12 LEU CB C -3.128 7.201 -3.244 1.00 . A A . 154 LEU CB 1 1
14 26957 1 1 12 LEU CD1 C -2.248 7.064 -5.589 1.00 . A A . 154 LEU CD1 1 1
14 26958 1 1 12 LEU CD2 C -1.890 9.152 -4.267 1.00 . A A . 154 LEU CD2 1 1
14 26959 1 1 12 LEU CG C -2.010 7.635 -4.201 1.00 . A A . 154 LEU CG 1 1
14 26960 1 1 12 LEU H H -3.973 6.137 -1.022 1.00 . A A . 154 LEU H 1 1
14 26961 1 1 12 LEU HA H -2.124 8.274 -1.683 1.00 . A A . 154 LEU HA 1 1
14 26962 1 1 12 LEU HB2 H -3.058 6.131 -3.105 1.00 . A A . 154 LEU HB2 1 1
14 26963 1 1 12 LEU HB3 H -4.076 7.424 -3.710 1.00 . A A . 154 LEU HB3 1 1
14 26964 1 1 12 LEU HD11 H -2.297 5.988 -5.531 1.00 . A A . 154 LEU HD11 1 1
14 26965 1 1 12 LEU HD12 H -3.180 7.448 -5.977 1.00 . A A . 154 LEU HD12 1 1
14 26966 1 1 12 LEU HD13 H -1.439 7.354 -6.242 1.00 . A A . 154 LEU HD13 1 1
14 26967 1 1 12 LEU HD21 H -1.078 9.418 -4.927 1.00 . A A . 154 LEU HD21 1 1
14 26968 1 1 12 LEU HD22 H -2.811 9.568 -4.644 1.00 . A A . 154 LEU HD22 1 1
14 26969 1 1 12 LEU HD23 H -1.694 9.543 -3.280 1.00 . A A . 154 LEU HD23 1 1
14 26970 1 1 12 LEU HG H -1.069 7.242 -3.841 1.00 . A A . 154 LEU HG 1 1
14 26971 1 1 12 LEU N N -3.392 6.903 -0.824 1.00 . A A . 154 LEU N 1 1
14 26972 1 1 12 LEU O O -5.323 8.765 -2.017 1.00 . A A . 154 LEU O 1 1
14 26973 1 1 13 CYS C C -4.217 12.246 -2.615 1.00 . A A . 155 CYS C 1 1
14 26974 1 1 13 CYS CA C -4.508 11.335 -1.430 1.00 . A A . 155 CYS CA 1 1
14 26975 1 1 13 CYS CB C -4.273 12.070 -0.113 1.00 . A A . 155 CYS CB 1 1
14 26976 1 1 13 CYS H H -2.692 10.273 -1.319 1.00 . A A . 155 CYS H 1 1
14 26977 1 1 13 CYS HA H -5.534 11.005 -1.478 1.00 . A A . 155 CYS HA 1 1
14 26978 1 1 13 CYS HB2 H -3.299 12.536 -0.136 1.00 . A A . 155 CYS HB2 1 1
14 26979 1 1 13 CYS HB3 H -5.030 12.831 0.007 1.00 . A A . 155 CYS HB3 1 1
14 26980 1 1 13 CYS HG H -5.289 11.443 2.151 1.00 . A A . 155 CYS HG 1 1
14 26981 1 1 13 CYS N N -3.655 10.172 -1.501 1.00 . A A . 155 CYS N 1 1
14 26982 1 1 13 CYS O O -3.148 12.846 -2.700 1.00 . A A . 155 CYS O 1 1
14 26983 1 1 13 CYS SG S -4.336 10.995 1.342 1.00 . A A . 155 CYS SG 1 1
14 26984 1 1 14 THR C C -5.856 14.339 -4.686 1.00 . A A . 156 THR C 1 1
14 26985 1 1 14 THR CA C -4.970 13.111 -4.737 1.00 . A A . 156 THR CA 1 1
14 26986 1 1 14 THR CB C -5.287 12.290 -6.004 1.00 . A A . 156 THR CB 1 1
14 26987 1 1 14 THR CG2 C -5.038 13.109 -7.263 1.00 . A A . 156 THR CG2 1 1
14 26988 1 1 14 THR H H -6.028 11.890 -3.379 1.00 . A A . 156 THR H 1 1
14 26989 1 1 14 THR HA H -3.935 13.420 -4.775 1.00 . A A . 156 THR HA 1 1
14 26990 1 1 14 THR HB H -6.326 12.003 -5.978 1.00 . A A . 156 THR HB 1 1
14 26991 1 1 14 THR HG1 H -4.887 10.424 -5.492 1.00 . A A . 156 THR HG1 1 1
14 26992 1 1 14 THR HG21 H -3.998 13.398 -7.307 1.00 . A A . 156 THR HG21 1 1
14 26993 1 1 14 THR HG22 H -5.282 12.517 -8.133 1.00 . A A . 156 THR HG22 1 1
14 26994 1 1 14 THR HG23 H -5.656 13.995 -7.246 1.00 . A A . 156 THR HG23 1 1
14 26995 1 1 14 THR N N -5.162 12.331 -3.532 1.00 . A A . 156 THR N 1 1
14 26996 1 1 14 THR O O -7.085 14.234 -4.701 1.00 . A A . 156 THR O 1 1
14 26997 1 1 14 THR OG1 O -4.476 11.109 -6.036 1.00 . A A . 156 THR OG1 1 1
14 26998 1 1 15 MET C C -5.660 17.675 -5.629 1.00 . A A . 157 MET C 1 1
14 26999 1 1 15 MET CA C -5.995 16.725 -4.498 1.00 . A A . 157 MET CA 1 1
14 27000 1 1 15 MET CB C -5.754 17.397 -3.141 1.00 . A A . 157 MET CB 1 1
14 27001 1 1 15 MET CE C -4.198 15.776 -0.902 1.00 . A A . 157 MET CE 1 1
14 27002 1 1 15 MET CG C -4.299 17.731 -2.849 1.00 . A A . 157 MET CG 1 1
14 27003 1 1 15 MET H H -4.258 15.532 -4.638 1.00 . A A . 157 MET H 1 1
14 27004 1 1 15 MET HA H -7.040 16.467 -4.571 1.00 . A A . 157 MET HA 1 1
14 27005 1 1 15 MET HB2 H -6.323 18.314 -3.104 1.00 . A A . 157 MET HB2 1 1
14 27006 1 1 15 MET HB3 H -6.109 16.735 -2.364 1.00 . A A . 157 MET HB3 1 1
14 27007 1 1 15 MET HE1 H -3.734 14.890 -0.497 1.00 . A A . 157 MET HE1 1 1
14 27008 1 1 15 MET HE2 H -4.168 16.568 -0.165 1.00 . A A . 157 MET HE2 1 1
14 27009 1 1 15 MET HE3 H -5.228 15.559 -1.154 1.00 . A A . 157 MET HE3 1 1
14 27010 1 1 15 MET HG2 H -3.860 18.165 -3.736 1.00 . A A . 157 MET HG2 1 1
14 27011 1 1 15 MET HG3 H -4.267 18.453 -2.047 1.00 . A A . 157 MET HG3 1 1
14 27012 1 1 15 MET N N -5.243 15.499 -4.613 1.00 . A A . 157 MET N 1 1
14 27013 1 1 15 MET O O -4.513 17.774 -6.069 1.00 . A A . 157 MET O 1 1
14 27014 1 1 15 MET SD S -3.320 16.293 -2.371 1.00 . A A . 157 MET SD 1 1
14 27015 1 1 16 LYS C C -6.915 20.691 -6.685 1.00 . A A . 158 LYS C 1 1
14 27016 1 1 16 LYS CA C -6.555 19.302 -7.184 1.00 . A A . 158 LYS CA 1 1
14 27017 1 1 16 LYS CB C -7.448 18.880 -8.352 1.00 . A A . 158 LYS CB 1 1
14 27018 1 1 16 LYS CD C -9.583 17.758 -9.083 1.00 . A A . 158 LYS CD 1 1
14 27019 1 1 16 LYS CE C -10.846 17.056 -8.614 1.00 . A A . 158 LYS CE 1 1
14 27020 1 1 16 LYS CG C -8.766 18.268 -7.907 1.00 . A A . 158 LYS CG 1 1
14 27021 1 1 16 LYS H H -7.568 18.205 -5.706 1.00 . A A . 158 LYS H 1 1
14 27022 1 1 16 LYS HA H -5.523 19.301 -7.507 1.00 . A A . 158 LYS HA 1 1
14 27023 1 1 16 LYS HB2 H -7.664 19.748 -8.956 1.00 . A A . 158 LYS HB2 1 1
14 27024 1 1 16 LYS HB3 H -6.922 18.153 -8.953 1.00 . A A . 158 LYS HB3 1 1
14 27025 1 1 16 LYS HD2 H -9.858 18.594 -9.706 1.00 . A A . 158 LYS HD2 1 1
14 27026 1 1 16 LYS HD3 H -8.984 17.061 -9.651 1.00 . A A . 158 LYS HD3 1 1
14 27027 1 1 16 LYS HE2 H -10.569 16.231 -7.976 1.00 . A A . 158 LYS HE2 1 1
14 27028 1 1 16 LYS HE3 H -11.442 17.759 -8.051 1.00 . A A . 158 LYS HE3 1 1
14 27029 1 1 16 LYS HG2 H -8.559 17.441 -7.242 1.00 . A A . 158 LYS HG2 1 1
14 27030 1 1 16 LYS HG3 H -9.333 19.018 -7.381 1.00 . A A . 158 LYS HG3 1 1
14 27031 1 1 16 LYS HZ1 H -11.909 17.323 -10.392 1.00 . A A . 158 LYS HZ1 1 1
14 27032 1 1 16 LYS HZ2 H -11.109 15.829 -10.284 1.00 . A A . 158 LYS HZ2 1 1
14 27033 1 1 16 LYS HZ3 H -12.527 16.098 -9.397 1.00 . A A . 158 LYS HZ3 1 1
14 27034 1 1 16 LYS N N -6.684 18.349 -6.103 1.00 . A A . 158 LYS N 1 1
14 27035 1 1 16 LYS NZ N -11.652 16.541 -9.749 1.00 . A A . 158 LYS NZ 1 1
14 27036 1 1 16 LYS O O -7.877 20.857 -5.933 1.00 . A A . 158 LYS O 1 1
14 27037 1 1 17 LYS C C -7.521 23.706 -7.077 1.00 . A A . 159 LYS C 1 1
14 27038 1 1 17 LYS CA C -6.265 23.023 -6.554 1.00 . A A . 159 LYS CA 1 1
14 27039 1 1 17 LYS CB C -5.024 23.869 -6.879 1.00 . A A . 159 LYS CB 1 1
14 27040 1 1 17 LYS CD C -3.565 24.968 -8.595 1.00 . A A . 159 LYS CD 1 1
14 27041 1 1 17 LYS CE C -3.309 25.198 -10.076 1.00 . A A . 159 LYS CE 1 1
14 27042 1 1 17 LYS CG C -4.807 24.126 -8.359 1.00 . A A . 159 LYS CG 1 1
14 27043 1 1 17 LYS H H -5.449 21.494 -7.777 1.00 . A A . 159 LYS H 1 1
14 27044 1 1 17 LYS HA H -6.348 22.935 -5.483 1.00 . A A . 159 LYS HA 1 1
14 27045 1 1 17 LYS HB2 H -5.121 24.824 -6.386 1.00 . A A . 159 LYS HB2 1 1
14 27046 1 1 17 LYS HB3 H -4.152 23.363 -6.492 1.00 . A A . 159 LYS HB3 1 1
14 27047 1 1 17 LYS HD2 H -3.693 25.924 -8.112 1.00 . A A . 159 LYS HD2 1 1
14 27048 1 1 17 LYS HD3 H -2.713 24.457 -8.169 1.00 . A A . 159 LYS HD3 1 1
14 27049 1 1 17 LYS HE2 H -2.412 25.789 -10.181 1.00 . A A . 159 LYS HE2 1 1
14 27050 1 1 17 LYS HE3 H -3.160 24.242 -10.552 1.00 . A A . 159 LYS HE3 1 1
14 27051 1 1 17 LYS HG2 H -4.694 23.181 -8.867 1.00 . A A . 159 LYS HG2 1 1
14 27052 1 1 17 LYS HG3 H -5.667 24.649 -8.751 1.00 . A A . 159 LYS HG3 1 1
14 27053 1 1 17 LYS HZ1 H -4.509 26.882 -10.392 1.00 . A A . 159 LYS HZ1 1 1
14 27054 1 1 17 LYS HZ2 H -4.266 25.937 -11.778 1.00 . A A . 159 LYS HZ2 1 1
14 27055 1 1 17 LYS HZ3 H -5.334 25.409 -10.574 1.00 . A A . 159 LYS HZ3 1 1
14 27056 1 1 17 LYS N N -6.130 21.678 -7.089 1.00 . A A . 159 LYS N 1 1
14 27057 1 1 17 LYS NZ N -4.431 25.904 -10.751 1.00 . A A . 159 LYS NZ 1 1
14 27058 1 1 17 LYS O O -7.870 23.592 -8.255 1.00 . A A . 159 LYS O 1 1
14 27059 1 1 18 GLY C C -9.010 26.560 -7.014 1.00 . A A . 160 GLY C 1 1
14 27060 1 1 18 GLY CA C -9.378 25.164 -6.551 1.00 . A A . 160 GLY CA 1 1
14 27061 1 1 18 GLY H H -7.902 24.392 -5.242 1.00 . A A . 160 GLY H 1 1
14 27062 1 1 18 GLY HA2 H -9.892 24.649 -7.353 1.00 . A A . 160 GLY HA2 1 1
14 27063 1 1 18 GLY HA3 H -10.037 25.236 -5.700 1.00 . A A . 160 GLY HA3 1 1
14 27064 1 1 18 GLY N N -8.204 24.401 -6.178 1.00 . A A . 160 GLY N 1 1
14 27065 1 1 18 GLY O O -8.839 26.789 -8.210 1.00 . A A . 160 GLY O 1 1
14 27066 1 1 19 PRO C C -6.948 28.830 -6.886 1.00 . A A . 161 PRO C 1 1
14 27067 1 1 19 PRO CA C -8.399 28.870 -6.414 1.00 . A A . 161 PRO CA 1 1
14 27068 1 1 19 PRO CB C -8.522 29.636 -5.091 1.00 . A A . 161 PRO CB 1 1
14 27069 1 1 19 PRO CD C -9.215 27.391 -4.664 1.00 . A A . 161 PRO CD 1 1
14 27070 1 1 19 PRO CG C -9.439 28.813 -4.248 1.00 . A A . 161 PRO CG 1 1
14 27071 1 1 19 PRO HA H -9.010 29.342 -7.170 1.00 . A A . 161 PRO HA 1 1
14 27072 1 1 19 PRO HB2 H -7.547 29.730 -4.638 1.00 . A A . 161 PRO HB2 1 1
14 27073 1 1 19 PRO HB3 H -8.934 30.616 -5.279 1.00 . A A . 161 PRO HB3 1 1
14 27074 1 1 19 PRO HD2 H -8.396 26.959 -4.111 1.00 . A A . 161 PRO HD2 1 1
14 27075 1 1 19 PRO HD3 H -10.116 26.810 -4.531 1.00 . A A . 161 PRO HD3 1 1
14 27076 1 1 19 PRO HG2 H -9.195 28.940 -3.204 1.00 . A A . 161 PRO HG2 1 1
14 27077 1 1 19 PRO HG3 H -10.465 29.099 -4.432 1.00 . A A . 161 PRO HG3 1 1
14 27078 1 1 19 PRO N N -8.880 27.522 -6.088 1.00 . A A . 161 PRO N 1 1
14 27079 1 1 19 PRO O O -6.647 29.140 -8.039 1.00 . A A . 161 PRO O 1 1
14 27080 1 1 20 SER C C -4.070 27.277 -5.252 1.00 . A A . 162 SER C 1 1
14 27081 1 1 20 SER CA C -4.673 28.168 -6.331 1.00 . A A . 162 SER CA 1 1
14 27082 1 1 20 SER CB C -3.872 29.467 -6.470 1.00 . A A . 162 SER CB 1 1
14 27083 1 1 20 SER H H -6.331 28.377 -5.045 1.00 . A A . 162 SER H 1 1
14 27084 1 1 20 SER HA H -4.666 27.638 -7.273 1.00 . A A . 162 SER HA 1 1
14 27085 1 1 20 SER HB2 H -4.479 30.209 -6.966 1.00 . A A . 162 SER HB2 1 1
14 27086 1 1 20 SER HB3 H -3.599 29.824 -5.489 1.00 . A A . 162 SER HB3 1 1
14 27087 1 1 20 SER HG H -1.969 29.788 -6.862 1.00 . A A . 162 SER HG 1 1
14 27088 1 1 20 SER N N -6.056 28.449 -5.983 1.00 . A A . 162 SER N 1 1
14 27089 1 1 20 SER O O -2.854 27.191 -5.092 1.00 . A A . 162 SER O 1 1
14 27090 1 1 20 SER OG O -2.690 29.257 -7.228 1.00 . A A . 162 SER OG 1 1
14 27091 1 1 21 GLY C C -5.268 24.476 -3.351 1.00 . A A . 163 GLY C 1 1
14 27092 1 1 21 GLY CA C -4.520 25.788 -3.408 1.00 . A A . 163 GLY CA 1 1
14 27093 1 1 21 GLY H H -5.898 26.654 -4.745 1.00 . A A . 163 GLY H 1 1
14 27094 1 1 21 GLY HA2 H -3.463 25.586 -3.507 1.00 . A A . 163 GLY HA2 1 1
14 27095 1 1 21 GLY HA3 H -4.690 26.327 -2.487 1.00 . A A . 163 GLY HA3 1 1
14 27096 1 1 21 GLY N N -4.947 26.605 -4.519 1.00 . A A . 163 GLY N 1 1
14 27097 1 1 21 GLY O O -6.386 24.367 -3.864 1.00 . A A . 163 GLY O 1 1
14 27098 1 1 22 TYR C C -5.909 21.932 -1.333 1.00 . A A . 164 TYR C 1 1
14 27099 1 1 22 TYR CA C -5.198 22.147 -2.663 1.00 . A A . 164 TYR CA 1 1
14 27100 1 1 22 TYR CB C -4.071 21.132 -2.826 1.00 . A A . 164 TYR CB 1 1
14 27101 1 1 22 TYR CD1 C -2.053 22.258 -3.827 1.00 . A A . 164 TYR CD1 1 1
14 27102 1 1 22 TYR CD2 C -3.374 20.881 -5.251 1.00 . A A . 164 TYR CD2 1 1
14 27103 1 1 22 TYR CE1 C -1.201 22.541 -4.873 1.00 . A A . 164 TYR CE1 1 1
14 27104 1 1 22 TYR CE2 C -2.521 21.156 -6.309 1.00 . A A . 164 TYR CE2 1 1
14 27105 1 1 22 TYR CG C -3.150 21.427 -3.993 1.00 . A A . 164 TYR CG 1 1
14 27106 1 1 22 TYR CZ C -1.435 21.989 -6.111 1.00 . A A . 164 TYR CZ 1 1
14 27107 1 1 22 TYR H H -3.814 23.683 -2.250 1.00 . A A . 164 TYR H 1 1
14 27108 1 1 22 TYR HA H -5.907 22.029 -3.469 1.00 . A A . 164 TYR HA 1 1
14 27109 1 1 22 TYR HB2 H -3.470 21.125 -1.927 1.00 . A A . 164 TYR HB2 1 1
14 27110 1 1 22 TYR HB3 H -4.494 20.152 -2.973 1.00 . A A . 164 TYR HB3 1 1
14 27111 1 1 22 TYR HD1 H -1.871 22.692 -2.856 1.00 . A A . 164 TYR HD1 1 1
14 27112 1 1 22 TYR HD2 H -4.224 20.232 -5.400 1.00 . A A . 164 TYR HD2 1 1
14 27113 1 1 22 TYR HE1 H -0.354 23.191 -4.718 1.00 . A A . 164 TYR HE1 1 1
14 27114 1 1 22 TYR HE2 H -2.710 20.724 -7.282 1.00 . A A . 164 TYR HE2 1 1
14 27115 1 1 22 TYR HH H -1.077 22.414 -7.961 1.00 . A A . 164 TYR HH 1 1
14 27116 1 1 22 TYR N N -4.657 23.492 -2.719 1.00 . A A . 164 TYR N 1 1
14 27117 1 1 22 TYR O O -6.804 21.094 -1.217 1.00 . A A . 164 TYR O 1 1
14 27118 1 1 22 TYR OH O -0.573 22.267 -7.148 1.00 . A A . 164 TYR OH 1 1
14 27119 1 1 23 GLY C C -5.439 22.103 2.094 1.00 . A A . 165 GLY C 1 1
14 27120 1 1 23 GLY CA C -6.214 22.684 0.926 1.00 . A A . 165 GLY CA 1 1
14 27121 1 1 23 GLY H H -4.672 23.221 -0.426 1.00 . A A . 165 GLY H 1 1
14 27122 1 1 23 GLY HA2 H -6.482 23.701 1.161 1.00 . A A . 165 GLY HA2 1 1
14 27123 1 1 23 GLY HA3 H -7.121 22.111 0.798 1.00 . A A . 165 GLY HA3 1 1
14 27124 1 1 23 GLY N N -5.491 22.678 -0.324 1.00 . A A . 165 GLY N 1 1
14 27125 1 1 23 GLY O O -6.040 21.713 3.098 1.00 . A A . 165 GLY O 1 1
14 27126 1 1 24 PHE C C -2.162 22.521 3.394 1.00 . A A . 166 PHE C 1 1
14 27127 1 1 24 PHE CA C -3.302 21.553 3.086 1.00 . A A . 166 PHE CA 1 1
14 27128 1 1 24 PHE CB C -2.769 20.142 2.797 1.00 . A A . 166 PHE CB 1 1
14 27129 1 1 24 PHE CD1 C -0.567 20.233 1.588 1.00 . A A . 166 PHE CD1 1 1
14 27130 1 1 24 PHE CD2 C -2.524 19.683 0.339 1.00 . A A . 166 PHE CD2 1 1
14 27131 1 1 24 PHE CE1 C 0.200 20.113 0.447 1.00 . A A . 166 PHE CE1 1 1
14 27132 1 1 24 PHE CE2 C -1.760 19.563 -0.807 1.00 . A A . 166 PHE CE2 1 1
14 27133 1 1 24 PHE CG C -1.938 20.023 1.549 1.00 . A A . 166 PHE CG 1 1
14 27134 1 1 24 PHE CZ C -0.397 19.777 -0.753 1.00 . A A . 166 PHE CZ 1 1
14 27135 1 1 24 PHE H H -3.687 22.327 1.141 1.00 . A A . 166 PHE H 1 1
14 27136 1 1 24 PHE HA H -3.940 21.504 3.957 1.00 . A A . 166 PHE HA 1 1
14 27137 1 1 24 PHE HB2 H -2.157 19.825 3.628 1.00 . A A . 166 PHE HB2 1 1
14 27138 1 1 24 PHE HB3 H -3.608 19.467 2.701 1.00 . A A . 166 PHE HB3 1 1
14 27139 1 1 24 PHE HD1 H -0.098 20.498 2.524 1.00 . A A . 166 PHE HD1 1 1
14 27140 1 1 24 PHE HD2 H -3.592 19.516 0.294 1.00 . A A . 166 PHE HD2 1 1
14 27141 1 1 24 PHE HE1 H 1.267 20.281 0.491 1.00 . A A . 166 PHE HE1 1 1
14 27142 1 1 24 PHE HE2 H -2.228 19.301 -1.744 1.00 . A A . 166 PHE HE2 1 1
14 27143 1 1 24 PHE HZ H 0.201 19.681 -1.646 1.00 . A A . 166 PHE HZ 1 1
14 27144 1 1 24 PHE N N -4.121 22.043 1.983 1.00 . A A . 166 PHE N 1 1
14 27145 1 1 24 PHE O O -1.924 23.471 2.657 1.00 . A A . 166 PHE O 1 1
14 27146 1 1 25 ASN C C 0.865 22.475 5.246 1.00 . A A . 167 ASN C 1 1
14 27147 1 1 25 ASN CA C -0.449 23.204 4.981 1.00 . A A . 167 ASN CA 1 1
14 27148 1 1 25 ASN CB C -0.965 23.888 6.261 1.00 . A A . 167 ASN CB 1 1
14 27149 1 1 25 ASN CG C 0.004 24.884 6.888 1.00 . A A . 167 ASN CG 1 1
14 27150 1 1 25 ASN H H -1.651 21.460 5.003 1.00 . A A . 167 ASN H 1 1
14 27151 1 1 25 ASN HA H -0.288 23.953 4.221 1.00 . A A . 167 ASN HA 1 1
14 27152 1 1 25 ASN HB2 H -1.878 24.415 6.025 1.00 . A A . 167 ASN HB2 1 1
14 27153 1 1 25 ASN HB3 H -1.186 23.127 6.996 1.00 . A A . 167 ASN HB3 1 1
14 27154 1 1 25 ASN HD21 H 0.941 25.148 5.181 1.00 . A A . 167 ASN HD21 1 1
14 27155 1 1 25 ASN HD22 H 1.512 26.099 6.490 1.00 . A A . 167 ASN HD22 1 1
14 27156 1 1 25 ASN N N -1.470 22.280 4.497 1.00 . A A . 167 ASN N 1 1
14 27157 1 1 25 ASN ND2 N 0.917 25.421 6.108 1.00 . A A . 167 ASN ND2 1 1
14 27158 1 1 25 ASN O O 0.923 21.577 6.086 1.00 . A A . 167 ASN O 1 1
14 27159 1 1 25 ASN OD1 O -0.065 25.155 8.081 1.00 . A A . 167 ASN OD1 1 1
14 27160 1 1 26 LEU C C 4.041 23.159 5.683 1.00 . A A . 168 LEU C 1 1
14 27161 1 1 26 LEU CA C 3.235 22.278 4.744 1.00 . A A . 168 LEU CA 1 1
14 27162 1 1 26 LEU CB C 3.983 22.107 3.417 1.00 . A A . 168 LEU CB 1 1
14 27163 1 1 26 LEU CD1 C 4.190 21.030 1.168 1.00 . A A . 168 LEU CD1 1 1
14 27164 1 1 26 LEU CD2 C 3.355 19.701 3.111 1.00 . A A . 168 LEU CD2 1 1
14 27165 1 1 26 LEU CG C 3.389 21.076 2.459 1.00 . A A . 168 LEU CG 1 1
14 27166 1 1 26 LEU H H 1.819 23.567 3.843 1.00 . A A . 168 LEU H 1 1
14 27167 1 1 26 LEU HA H 3.099 21.311 5.203 1.00 . A A . 168 LEU HA 1 1
14 27168 1 1 26 LEU HB2 H 4.003 23.062 2.914 1.00 . A A . 168 LEU HB2 1 1
14 27169 1 1 26 LEU HB3 H 5.000 21.815 3.638 1.00 . A A . 168 LEU HB3 1 1
14 27170 1 1 26 LEU HD11 H 4.145 21.994 0.683 1.00 . A A . 168 LEU HD11 1 1
14 27171 1 1 26 LEU HD12 H 5.218 20.787 1.391 1.00 . A A . 168 LEU HD12 1 1
14 27172 1 1 26 LEU HD13 H 3.775 20.277 0.514 1.00 . A A . 168 LEU HD13 1 1
14 27173 1 1 26 LEU HD21 H 2.970 18.977 2.408 1.00 . A A . 168 LEU HD21 1 1
14 27174 1 1 26 LEU HD22 H 4.355 19.419 3.407 1.00 . A A . 168 LEU HD22 1 1
14 27175 1 1 26 LEU HD23 H 2.718 19.733 3.983 1.00 . A A . 168 LEU HD23 1 1
14 27176 1 1 26 LEU HG H 2.377 21.359 2.216 1.00 . A A . 168 LEU HG 1 1
14 27177 1 1 26 LEU N N 1.920 22.861 4.529 1.00 . A A . 168 LEU N 1 1
14 27178 1 1 26 LEU O O 4.290 24.330 5.397 1.00 . A A . 168 LEU O 1 1
14 27179 1 1 27 HIS C C 6.611 22.848 7.876 1.00 . A A . 169 HIS C 1 1
14 27180 1 1 27 HIS CA C 5.167 23.327 7.820 1.00 . A A . 169 HIS CA 1 1
14 27181 1 1 27 HIS CB C 4.466 23.143 9.169 1.00 . A A . 169 HIS CB 1 1
14 27182 1 1 27 HIS CD2 C 4.693 25.258 10.653 1.00 . A A . 169 HIS CD2 1 1
14 27183 1 1 27 HIS CE1 C 6.220 24.531 12.040 1.00 . A A . 169 HIS CE1 1 1
14 27184 1 1 27 HIS CG C 5.006 23.996 10.281 1.00 . A A . 169 HIS CG 1 1
14 27185 1 1 27 HIS H H 4.271 21.631 6.938 1.00 . A A . 169 HIS H 1 1
14 27186 1 1 27 HIS HA H 5.154 24.372 7.549 1.00 . A A . 169 HIS HA 1 1
14 27187 1 1 27 HIS HB2 H 3.417 23.393 9.046 1.00 . A A . 169 HIS HB2 1 1
14 27188 1 1 27 HIS HB3 H 4.548 22.110 9.471 1.00 . A A . 169 HIS HB3 1 1
14 27189 1 1 27 HIS HD1 H 6.406 22.689 11.173 1.00 . A A . 169 HIS HD1 1 1
14 27190 1 1 27 HIS HD2 H 3.971 25.904 10.175 1.00 . A A . 169 HIS HD2 1 1
14 27191 1 1 27 HIS HE1 H 6.934 24.481 12.849 1.00 . A A . 169 HIS HE1 1 1
14 27192 1 1 27 HIS HE2 H 5.325 26.352 12.328 1.00 . A A . 169 HIS HE2 1 1
14 27193 1 1 27 HIS N N 4.447 22.587 6.798 1.00 . A A . 169 HIS N 1 1
14 27194 1 1 27 HIS ND1 N 5.971 23.570 11.170 1.00 . A A . 169 HIS ND1 1 1
14 27195 1 1 27 HIS NE2 N 5.459 25.566 11.746 1.00 . A A . 169 HIS NE2 1 1
14 27196 1 1 27 HIS O O 6.883 21.667 7.674 1.00 . A A . 169 HIS O 1 1
14 27197 1 1 28 SER C C 9.395 23.308 9.605 1.00 . A A . 170 SER C 1 1
14 27198 1 1 28 SER CA C 8.941 23.449 8.164 1.00 . A A . 170 SER CA 1 1
14 27199 1 1 28 SER CB C 9.757 24.543 7.480 1.00 . A A . 170 SER CB 1 1
14 27200 1 1 28 SER H H 7.239 24.702 8.265 1.00 . A A . 170 SER H 1 1
14 27201 1 1 28 SER HA H 9.095 22.513 7.650 1.00 . A A . 170 SER HA 1 1
14 27202 1 1 28 SER HB2 H 9.724 25.441 8.077 1.00 . A A . 170 SER HB2 1 1
14 27203 1 1 28 SER HB3 H 10.782 24.215 7.380 1.00 . A A . 170 SER HB3 1 1
14 27204 1 1 28 SER HG H 9.081 25.791 6.128 1.00 . A A . 170 SER HG 1 1
14 27205 1 1 28 SER N N 7.526 23.769 8.110 1.00 . A A . 170 SER N 1 1
14 27206 1 1 28 SER O O 8.918 24.025 10.486 1.00 . A A . 170 SER O 1 1
14 27207 1 1 28 SER OG O 9.244 24.835 6.194 1.00 . A A . 170 SER OG 1 1
14 27208 1 1 29 ASP C C 12.370 21.966 11.067 1.00 . A A . 171 ASP C 1 1
14 27209 1 1 29 ASP CA C 10.867 22.198 11.170 1.00 . A A . 171 ASP CA 1 1
14 27210 1 1 29 ASP CB C 10.193 21.020 11.878 1.00 . A A . 171 ASP CB 1 1
14 27211 1 1 29 ASP CG C 10.225 21.166 13.388 1.00 . A A . 171 ASP CG 1 1
14 27212 1 1 29 ASP H H 10.635 21.826 9.106 1.00 . A A . 171 ASP H 1 1
14 27213 1 1 29 ASP HA H 10.692 23.101 11.735 1.00 . A A . 171 ASP HA 1 1
14 27214 1 1 29 ASP HB2 H 9.161 20.960 11.563 1.00 . A A . 171 ASP HB2 1 1
14 27215 1 1 29 ASP HB3 H 10.700 20.104 11.610 1.00 . A A . 171 ASP HB3 1 1
14 27216 1 1 29 ASP N N 10.313 22.387 9.843 1.00 . A A . 171 ASP N 1 1
14 27217 1 1 29 ASP O O 12.896 21.708 9.981 1.00 . A A . 171 ASP O 1 1
14 27218 1 1 29 ASP OD1 O 11.327 21.293 13.957 1.00 . A A . 171 ASP OD1 1 1
14 27219 1 1 29 ASP OD2 O 9.142 21.167 14.009 1.00 . A A . 171 ASP OD2 1 1
14 27220 1 1 30 LYS C C 14.922 20.697 13.006 1.00 . A A . 172 LYS C 1 1
14 27221 1 1 30 LYS CA C 14.499 21.937 12.223 1.00 . A A . 172 LYS CA 1 1
14 27222 1 1 30 LYS CB C 15.125 23.194 12.836 1.00 . A A . 172 LYS CB 1 1
14 27223 1 1 30 LYS CD C 15.200 24.813 14.758 1.00 . A A . 172 LYS CD 1 1
14 27224 1 1 30 LYS CE C 14.814 25.068 16.205 1.00 . A A . 172 LYS CE 1 1
14 27225 1 1 30 LYS CG C 14.661 23.483 14.257 1.00 . A A . 172 LYS CG 1 1
14 27226 1 1 30 LYS H H 12.565 22.196 13.036 1.00 . A A . 172 LYS H 1 1
14 27227 1 1 30 LYS HA H 14.843 21.838 11.204 1.00 . A A . 172 LYS HA 1 1
14 27228 1 1 30 LYS HB2 H 16.198 23.075 12.852 1.00 . A A . 172 LYS HB2 1 1
14 27229 1 1 30 LYS HB3 H 14.875 24.044 12.219 1.00 . A A . 172 LYS HB3 1 1
14 27230 1 1 30 LYS HD2 H 16.277 24.806 14.681 1.00 . A A . 172 LYS HD2 1 1
14 27231 1 1 30 LYS HD3 H 14.800 25.606 14.142 1.00 . A A . 172 LYS HD3 1 1
14 27232 1 1 30 LYS HE2 H 15.230 24.281 16.816 1.00 . A A . 172 LYS HE2 1 1
14 27233 1 1 30 LYS HE3 H 15.231 26.016 16.512 1.00 . A A . 172 LYS HE3 1 1
14 27234 1 1 30 LYS HG2 H 13.581 23.512 14.276 1.00 . A A . 172 LYS HG2 1 1
14 27235 1 1 30 LYS HG3 H 15.013 22.694 14.907 1.00 . A A . 172 LYS HG3 1 1
14 27236 1 1 30 LYS HZ1 H 12.907 25.806 15.760 1.00 . A A . 172 LYS HZ1 1 1
14 27237 1 1 30 LYS HZ2 H 12.927 24.164 16.199 1.00 . A A . 172 LYS HZ2 1 1
14 27238 1 1 30 LYS HZ3 H 13.118 25.359 17.383 1.00 . A A . 172 LYS HZ3 1 1
14 27239 1 1 30 LYS N N 13.055 22.061 12.192 1.00 . A A . 172 LYS N 1 1
14 27240 1 1 30 LYS NZ N 13.341 25.101 16.400 1.00 . A A . 172 LYS NZ 1 1
14 27241 1 1 30 LYS O O 16.088 20.306 12.979 1.00 . A A . 172 LYS O 1 1
14 27242 1 1 31 SER C C 13.783 17.643 13.728 1.00 . A A . 173 SER C 1 1
14 27243 1 1 31 SER CA C 14.262 18.883 14.479 1.00 . A A . 173 SER CA 1 1
14 27244 1 1 31 SER CB C 13.600 18.964 15.856 1.00 . A A . 173 SER CB 1 1
14 27245 1 1 31 SER H H 13.068 20.471 13.743 1.00 . A A . 173 SER H 1 1
14 27246 1 1 31 SER HA H 15.331 18.816 14.608 1.00 . A A . 173 SER HA 1 1
14 27247 1 1 31 SER HB2 H 13.713 18.019 16.366 1.00 . A A . 173 SER HB2 1 1
14 27248 1 1 31 SER HB3 H 14.073 19.744 16.435 1.00 . A A . 173 SER HB3 1 1
14 27249 1 1 31 SER HG H 11.747 18.899 16.503 1.00 . A A . 173 SER HG 1 1
14 27250 1 1 31 SER N N 13.978 20.091 13.717 1.00 . A A . 173 SER N 1 1
14 27251 1 1 31 SER O O 14.281 16.535 13.947 1.00 . A A . 173 SER O 1 1
14 27252 1 1 31 SER OG O 12.220 19.257 15.739 1.00 . A A . 173 SER OG 1 1
14 27253 1 1 32 LYS C C 12.869 16.674 10.674 1.00 . A A . 174 LYS C 1 1
14 27254 1 1 32 LYS CA C 12.264 16.735 12.072 1.00 . A A . 174 LYS CA 1 1
14 27255 1 1 32 LYS CB C 10.744 16.872 11.965 1.00 . A A . 174 LYS CB 1 1
14 27256 1 1 32 LYS CD C 8.518 16.802 13.117 1.00 . A A . 174 LYS CD 1 1
14 27257 1 1 32 LYS CE C 7.779 16.868 14.445 1.00 . A A . 174 LYS CE 1 1
14 27258 1 1 32 LYS CG C 10.024 16.882 13.305 1.00 . A A . 174 LYS CG 1 1
14 27259 1 1 32 LYS H H 12.494 18.745 12.679 1.00 . A A . 174 LYS H 1 1
14 27260 1 1 32 LYS HA H 12.498 15.818 12.594 1.00 . A A . 174 LYS HA 1 1
14 27261 1 1 32 LYS HB2 H 10.517 17.794 11.454 1.00 . A A . 174 LYS HB2 1 1
14 27262 1 1 32 LYS HB3 H 10.363 16.046 11.384 1.00 . A A . 174 LYS HB3 1 1
14 27263 1 1 32 LYS HD2 H 8.200 17.627 12.498 1.00 . A A . 174 LYS HD2 1 1
14 27264 1 1 32 LYS HD3 H 8.278 15.869 12.627 1.00 . A A . 174 LYS HD3 1 1
14 27265 1 1 32 LYS HE2 H 8.003 17.814 14.916 1.00 . A A . 174 LYS HE2 1 1
14 27266 1 1 32 LYS HE3 H 6.718 16.805 14.253 1.00 . A A . 174 LYS HE3 1 1
14 27267 1 1 32 LYS HG2 H 10.351 16.034 13.890 1.00 . A A . 174 LYS HG2 1 1
14 27268 1 1 32 LYS HG3 H 10.266 17.796 13.824 1.00 . A A . 174 LYS HG3 1 1
14 27269 1 1 32 LYS HZ1 H 7.555 15.771 16.211 1.00 . A A . 174 LYS HZ1 1 1
14 27270 1 1 32 LYS HZ2 H 8.084 14.847 14.896 1.00 . A A . 174 LYS HZ2 1 1
14 27271 1 1 32 LYS HZ3 H 9.161 15.894 15.679 1.00 . A A . 174 LYS HZ3 1 1
14 27272 1 1 32 LYS N N 12.826 17.838 12.834 1.00 . A A . 174 LYS N 1 1
14 27273 1 1 32 LYS NZ N 8.171 15.769 15.369 1.00 . A A . 174 LYS NZ 1 1
14 27274 1 1 32 LYS O O 13.033 17.702 10.012 1.00 . A A . 174 LYS O 1 1
14 27275 1 1 33 PRO C C 12.649 14.821 7.902 1.00 . A A . 175 PRO C 1 1
14 27276 1 1 33 PRO CA C 13.739 15.239 8.882 1.00 . A A . 175 PRO CA 1 1
14 27277 1 1 33 PRO CB C 14.720 14.096 9.107 1.00 . A A . 175 PRO CB 1 1
14 27278 1 1 33 PRO CD C 13.153 14.210 10.969 1.00 . A A . 175 PRO CD 1 1
14 27279 1 1 33 PRO CG C 14.201 13.344 10.303 1.00 . A A . 175 PRO CG 1 1
14 27280 1 1 33 PRO HA H 14.263 16.103 8.501 1.00 . A A . 175 PRO HA 1 1
14 27281 1 1 33 PRO HB2 H 14.744 13.470 8.226 1.00 . A A . 175 PRO HB2 1 1
14 27282 1 1 33 PRO HB3 H 15.704 14.498 9.292 1.00 . A A . 175 PRO HB3 1 1
14 27283 1 1 33 PRO HD2 H 12.176 13.758 10.879 1.00 . A A . 175 PRO HD2 1 1
14 27284 1 1 33 PRO HD3 H 13.401 14.372 12.007 1.00 . A A . 175 PRO HD3 1 1
14 27285 1 1 33 PRO HG2 H 13.760 12.412 9.981 1.00 . A A . 175 PRO HG2 1 1
14 27286 1 1 33 PRO HG3 H 15.015 13.150 10.988 1.00 . A A . 175 PRO HG3 1 1
14 27287 1 1 33 PRO N N 13.218 15.466 10.216 1.00 . A A . 175 PRO N 1 1
14 27288 1 1 33 PRO O O 12.206 13.670 7.896 1.00 . A A . 175 PRO O 1 1
14 27289 1 1 34 GLY C C 10.047 16.439 6.156 1.00 . A A . 176 GLY C 1 1
14 27290 1 1 34 GLY CA C 11.193 15.460 6.108 1.00 . A A . 176 GLY CA 1 1
14 27291 1 1 34 GLY H H 12.584 16.660 7.146 1.00 . A A . 176 GLY H 1 1
14 27292 1 1 34 GLY HA2 H 11.632 15.486 5.123 1.00 . A A . 176 GLY HA2 1 1
14 27293 1 1 34 GLY HA3 H 10.809 14.469 6.296 1.00 . A A . 176 GLY HA3 1 1
14 27294 1 1 34 GLY N N 12.214 15.757 7.084 1.00 . A A . 176 GLY N 1 1
14 27295 1 1 34 GLY O O 10.099 17.436 6.876 1.00 . A A . 176 GLY O 1 1
14 27296 1 1 35 GLN C C 6.633 16.390 5.965 1.00 . A A . 177 GLN C 1 1
14 27297 1 1 35 GLN CA C 7.853 17.023 5.317 1.00 . A A . 177 GLN CA 1 1
14 27298 1 1 35 GLN CB C 7.552 17.376 3.866 1.00 . A A . 177 GLN CB 1 1
14 27299 1 1 35 GLN CD C 8.243 19.800 3.893 1.00 . A A . 177 GLN CD 1 1
14 27300 1 1 35 GLN CG C 8.483 18.428 3.295 1.00 . A A . 177 GLN CG 1 1
14 27301 1 1 35 GLN H H 9.007 15.313 4.882 1.00 . A A . 177 GLN H 1 1
14 27302 1 1 35 GLN HA H 8.096 17.929 5.851 1.00 . A A . 177 GLN HA 1 1
14 27303 1 1 35 GLN HB2 H 7.637 16.484 3.262 1.00 . A A . 177 GLN HB2 1 1
14 27304 1 1 35 GLN HB3 H 6.540 17.748 3.800 1.00 . A A . 177 GLN HB3 1 1
14 27305 1 1 35 GLN HE21 H 6.872 20.176 2.512 1.00 . A A . 177 GLN HE21 1 1
14 27306 1 1 35 GLN HE22 H 7.154 21.434 3.658 1.00 . A A . 177 GLN HE22 1 1
14 27307 1 1 35 GLN HG2 H 9.503 18.138 3.496 1.00 . A A . 177 GLN HG2 1 1
14 27308 1 1 35 GLN HG3 H 8.328 18.485 2.228 1.00 . A A . 177 GLN HG3 1 1
14 27309 1 1 35 GLN N N 9.006 16.147 5.395 1.00 . A A . 177 GLN N 1 1
14 27310 1 1 35 GLN NE2 N 7.332 20.548 3.293 1.00 . A A . 177 GLN NE2 1 1
14 27311 1 1 35 GLN O O 6.403 15.184 5.852 1.00 . A A . 177 GLN O 1 1
14 27312 1 1 35 GLN OE1 O 8.861 20.187 4.880 1.00 . A A . 177 GLN OE1 1 1
14 27313 1 1 36 PHE C C 3.529 17.743 7.134 1.00 . A A . 178 PHE C 1 1
14 27314 1 1 36 PHE CA C 4.686 16.783 7.364 1.00 . A A . 178 PHE CA 1 1
14 27315 1 1 36 PHE CB C 5.024 16.692 8.859 1.00 . A A . 178 PHE CB 1 1
14 27316 1 1 36 PHE CD1 C 7.163 17.940 9.282 1.00 . A A . 178 PHE CD1 1 1
14 27317 1 1 36 PHE CD2 C 5.110 18.960 9.942 1.00 . A A . 178 PHE CD2 1 1
14 27318 1 1 36 PHE CE1 C 7.864 19.035 9.741 1.00 . A A . 178 PHE CE1 1 1
14 27319 1 1 36 PHE CE2 C 5.807 20.061 10.401 1.00 . A A . 178 PHE CE2 1 1
14 27320 1 1 36 PHE CG C 5.779 17.889 9.376 1.00 . A A . 178 PHE CG 1 1
14 27321 1 1 36 PHE CZ C 7.185 20.100 10.301 1.00 . A A . 178 PHE CZ 1 1
14 27322 1 1 36 PHE H H 6.072 18.180 6.619 1.00 . A A . 178 PHE H 1 1
14 27323 1 1 36 PHE HA H 4.408 15.804 7.003 1.00 . A A . 178 PHE HA 1 1
14 27324 1 1 36 PHE HB2 H 4.106 16.607 9.425 1.00 . A A . 178 PHE HB2 1 1
14 27325 1 1 36 PHE HB3 H 5.629 15.816 9.032 1.00 . A A . 178 PHE HB3 1 1
14 27326 1 1 36 PHE HD1 H 7.694 17.109 8.842 1.00 . A A . 178 PHE HD1 1 1
14 27327 1 1 36 PHE HD2 H 4.033 18.932 10.020 1.00 . A A . 178 PHE HD2 1 1
14 27328 1 1 36 PHE HE1 H 8.942 19.058 9.656 1.00 . A A . 178 PHE HE1 1 1
14 27329 1 1 36 PHE HE2 H 5.275 20.894 10.840 1.00 . A A . 178 PHE HE2 1 1
14 27330 1 1 36 PHE HZ H 7.729 20.963 10.655 1.00 . A A . 178 PHE HZ 1 1
14 27331 1 1 36 PHE N N 5.854 17.224 6.626 1.00 . A A . 178 PHE N 1 1
14 27332 1 1 36 PHE O O 3.732 18.949 6.958 1.00 . A A . 178 PHE O 1 1
14 27333 1 1 37 ILE C C 0.726 18.648 8.250 1.00 . A A . 179 ILE C 1 1
14 27334 1 1 37 ILE CA C 1.132 18.017 6.926 1.00 . A A . 179 ILE CA 1 1
14 27335 1 1 37 ILE CB C -0.044 17.180 6.376 1.00 . A A . 179 ILE CB 1 1
14 27336 1 1 37 ILE CD1 C 0.767 17.283 3.959 1.00 . A A . 179 ILE CD1 1 1
14 27337 1 1 37 ILE CG1 C 0.384 16.402 5.130 1.00 . A A . 179 ILE CG1 1 1
14 27338 1 1 37 ILE CG2 C -1.230 18.081 6.055 1.00 . A A . 179 ILE CG2 1 1
14 27339 1 1 37 ILE H H 2.226 16.234 7.232 1.00 . A A . 179 ILE H 1 1
14 27340 1 1 37 ILE HA H 1.364 18.797 6.215 1.00 . A A . 179 ILE HA 1 1
14 27341 1 1 37 ILE HB H -0.350 16.482 7.141 1.00 . A A . 179 ILE HB 1 1
14 27342 1 1 37 ILE HD11 H -0.084 17.880 3.663 1.00 . A A . 179 ILE HD11 1 1
14 27343 1 1 37 ILE HD12 H 1.580 17.933 4.246 1.00 . A A . 179 ILE HD12 1 1
14 27344 1 1 37 ILE HD13 H 1.076 16.664 3.131 1.00 . A A . 179 ILE HD13 1 1
14 27345 1 1 37 ILE HG12 H 1.240 15.789 5.374 1.00 . A A . 179 ILE HG12 1 1
14 27346 1 1 37 ILE HG13 H -0.430 15.766 4.817 1.00 . A A . 179 ILE HG13 1 1
14 27347 1 1 37 ILE HG21 H -1.643 18.473 6.971 1.00 . A A . 179 ILE HG21 1 1
14 27348 1 1 37 ILE HG22 H -0.904 18.898 5.427 1.00 . A A . 179 ILE HG22 1 1
14 27349 1 1 37 ILE HG23 H -1.987 17.508 5.534 1.00 . A A . 179 ILE HG23 1 1
14 27350 1 1 37 ILE N N 2.321 17.206 7.113 1.00 . A A . 179 ILE N 1 1
14 27351 1 1 37 ILE O O 0.352 17.953 9.193 1.00 . A A . 179 ILE O 1 1
14 27352 1 1 38 ARG C C -0.977 20.699 9.819 1.00 . A A . 180 ARG C 1 1
14 27353 1 1 38 ARG CA C 0.520 20.693 9.538 1.00 . A A . 180 ARG CA 1 1
14 27354 1 1 38 ARG CB C 1.057 22.125 9.441 1.00 . A A . 180 ARG CB 1 1
14 27355 1 1 38 ARG CD C 1.284 24.336 10.613 1.00 . A A . 180 ARG CD 1 1
14 27356 1 1 38 ARG CG C 0.447 23.081 10.452 1.00 . A A . 180 ARG CG 1 1
14 27357 1 1 38 ARG CZ C 0.382 26.484 11.426 1.00 . A A . 180 ARG CZ 1 1
14 27358 1 1 38 ARG H H 1.098 20.466 7.517 1.00 . A A . 180 ARG H 1 1
14 27359 1 1 38 ARG HA H 1.019 20.188 10.350 1.00 . A A . 180 ARG HA 1 1
14 27360 1 1 38 ARG HB2 H 2.126 22.107 9.597 1.00 . A A . 180 ARG HB2 1 1
14 27361 1 1 38 ARG HB3 H 0.855 22.507 8.452 1.00 . A A . 180 ARG HB3 1 1
14 27362 1 1 38 ARG HD2 H 2.290 24.050 10.878 1.00 . A A . 180 ARG HD2 1 1
14 27363 1 1 38 ARG HD3 H 1.298 24.867 9.673 1.00 . A A . 180 ARG HD3 1 1
14 27364 1 1 38 ARG HE H 0.705 24.862 12.565 1.00 . A A . 180 ARG HE 1 1
14 27365 1 1 38 ARG HG2 H -0.531 23.371 10.096 1.00 . A A . 180 ARG HG2 1 1
14 27366 1 1 38 ARG HG3 H 0.362 22.585 11.405 1.00 . A A . 180 ARG HG3 1 1
14 27367 1 1 38 ARG HH11 H 0.675 26.397 9.419 1.00 . A A . 180 ARG HH11 1 1
14 27368 1 1 38 ARG HH12 H 0.141 27.934 10.027 1.00 . A A . 180 ARG HH12 1 1
14 27369 1 1 38 ARG HH21 H -0.069 26.876 13.371 1.00 . A A . 180 ARG HH21 1 1
14 27370 1 1 38 ARG HH22 H -0.323 28.196 12.265 1.00 . A A . 180 ARG HH22 1 1
14 27371 1 1 38 ARG N N 0.821 19.966 8.317 1.00 . A A . 180 ARG N 1 1
14 27372 1 1 38 ARG NE N 0.758 25.223 11.647 1.00 . A A . 180 ARG NE 1 1
14 27373 1 1 38 ARG NH1 N 0.395 26.974 10.192 1.00 . A A . 180 ARG NH1 1 1
14 27374 1 1 38 ARG NH2 N -0.034 27.245 12.433 1.00 . A A . 180 ARG NH2 1 1
14 27375 1 1 38 ARG O O -1.410 20.307 10.900 1.00 . A A . 180 ARG O 1 1
14 27376 1 1 39 SER C C -3.912 21.124 7.663 1.00 . A A . 181 SER C 1 1
14 27377 1 1 39 SER CA C -3.204 21.212 9.005 1.00 . A A . 181 SER CA 1 1
14 27378 1 1 39 SER CB C -3.567 22.527 9.705 1.00 . A A . 181 SER CB 1 1
14 27379 1 1 39 SER H H -1.371 21.345 7.970 1.00 . A A . 181 SER H 1 1
14 27380 1 1 39 SER HA H -3.525 20.386 9.623 1.00 . A A . 181 SER HA 1 1
14 27381 1 1 39 SER HB2 H -3.146 23.355 9.157 1.00 . A A . 181 SER HB2 1 1
14 27382 1 1 39 SER HB3 H -4.644 22.627 9.740 1.00 . A A . 181 SER HB3 1 1
14 27383 1 1 39 SER HG H -3.335 21.734 11.485 1.00 . A A . 181 SER HG 1 1
14 27384 1 1 39 SER N N -1.764 21.109 8.834 1.00 . A A . 181 SER N 1 1
14 27385 1 1 39 SER O O -3.327 21.433 6.621 1.00 . A A . 181 SER O 1 1
14 27386 1 1 39 SER OG O -3.063 22.550 11.030 1.00 . A A . 181 SER OG 1 1
14 27387 1 1 40 VAL C C -7.352 21.212 6.816 1.00 . A A . 182 VAL C 1 1
14 27388 1 1 40 VAL CA C -5.992 20.601 6.512 1.00 . A A . 182 VAL CA 1 1
14 27389 1 1 40 VAL CB C -6.179 19.142 6.036 1.00 . A A . 182 VAL CB 1 1
14 27390 1 1 40 VAL CG1 C -7.067 19.080 4.805 1.00 . A A . 182 VAL CG1 1 1
14 27391 1 1 40 VAL CG2 C -4.841 18.495 5.740 1.00 . A A . 182 VAL CG2 1 1
14 27392 1 1 40 VAL H H -5.540 20.397 8.557 1.00 . A A . 182 VAL H 1 1
14 27393 1 1 40 VAL HA H -5.514 21.167 5.722 1.00 . A A . 182 VAL HA 1 1
14 27394 1 1 40 VAL HB H -6.659 18.585 6.827 1.00 . A A . 182 VAL HB 1 1
14 27395 1 1 40 VAL HG11 H -8.037 19.495 5.039 1.00 . A A . 182 VAL HG11 1 1
14 27396 1 1 40 VAL HG12 H -6.616 19.649 4.006 1.00 . A A . 182 VAL HG12 1 1
14 27397 1 1 40 VAL HG13 H -7.181 18.052 4.494 1.00 . A A . 182 VAL HG13 1 1
14 27398 1 1 40 VAL HG21 H -4.233 18.498 6.632 1.00 . A A . 182 VAL HG21 1 1
14 27399 1 1 40 VAL HG22 H -4.998 17.476 5.413 1.00 . A A . 182 VAL HG22 1 1
14 27400 1 1 40 VAL HG23 H -4.341 19.050 4.960 1.00 . A A . 182 VAL HG23 1 1
14 27401 1 1 40 VAL N N -5.158 20.678 7.698 1.00 . A A . 182 VAL N 1 1
14 27402 1 1 40 VAL O O -7.872 21.057 7.921 1.00 . A A . 182 VAL O 1 1
14 27403 1 1 41 ASP C C -10.281 21.526 5.570 1.00 . A A . 183 ASP C 1 1
14 27404 1 1 41 ASP CA C -9.222 22.523 6.016 1.00 . A A . 183 ASP CA 1 1
14 27405 1 1 41 ASP CB C -9.345 23.818 5.205 1.00 . A A . 183 ASP CB 1 1
14 27406 1 1 41 ASP CG C -8.365 24.884 5.648 1.00 . A A . 183 ASP CG 1 1
14 27407 1 1 41 ASP H H -7.429 22.041 5.008 1.00 . A A . 183 ASP H 1 1
14 27408 1 1 41 ASP HA H -9.364 22.741 7.064 1.00 . A A . 183 ASP HA 1 1
14 27409 1 1 41 ASP HB2 H -9.164 23.602 4.164 1.00 . A A . 183 ASP HB2 1 1
14 27410 1 1 41 ASP HB3 H -10.347 24.208 5.317 1.00 . A A . 183 ASP HB3 1 1
14 27411 1 1 41 ASP N N -7.906 21.927 5.854 1.00 . A A . 183 ASP N 1 1
14 27412 1 1 41 ASP O O -10.157 20.909 4.512 1.00 . A A . 183 ASP O 1 1
14 27413 1 1 41 ASP OD1 O -8.565 25.467 6.732 1.00 . A A . 183 ASP OD1 1 1
14 27414 1 1 41 ASP OD2 O -7.400 25.162 4.905 1.00 . A A . 183 ASP OD2 1 1
14 27415 1 1 42 PRO C C -13.074 20.460 4.807 1.00 . A A . 184 PRO C 1 1
14 27416 1 1 42 PRO CA C -12.392 20.352 6.169 1.00 . A A . 184 PRO CA 1 1
14 27417 1 1 42 PRO CB C -13.402 20.665 7.272 1.00 . A A . 184 PRO CB 1 1
14 27418 1 1 42 PRO CD C -11.561 22.124 7.629 1.00 . A A . 184 PRO CD 1 1
14 27419 1 1 42 PRO CG C -12.602 21.316 8.344 1.00 . A A . 184 PRO CG 1 1
14 27420 1 1 42 PRO HA H -12.018 19.349 6.301 1.00 . A A . 184 PRO HA 1 1
14 27421 1 1 42 PRO HB2 H -14.164 21.329 6.890 1.00 . A A . 184 PRO HB2 1 1
14 27422 1 1 42 PRO HB3 H -13.855 19.751 7.616 1.00 . A A . 184 PRO HB3 1 1
14 27423 1 1 42 PRO HD2 H -11.936 23.112 7.404 1.00 . A A . 184 PRO HD2 1 1
14 27424 1 1 42 PRO HD3 H -10.657 22.185 8.217 1.00 . A A . 184 PRO HD3 1 1
14 27425 1 1 42 PRO HG2 H -13.235 21.958 8.940 1.00 . A A . 184 PRO HG2 1 1
14 27426 1 1 42 PRO HG3 H -12.134 20.565 8.964 1.00 . A A . 184 PRO HG3 1 1
14 27427 1 1 42 PRO N N -11.330 21.354 6.392 1.00 . A A . 184 PRO N 1 1
14 27428 1 1 42 PRO O O -13.598 19.474 4.286 1.00 . A A . 184 PRO O 1 1
14 27429 1 1 43 ASP C C -12.766 21.907 1.809 1.00 . A A . 185 ASP C 1 1
14 27430 1 1 43 ASP CA C -13.745 21.916 2.981 1.00 . A A . 185 ASP CA 1 1
14 27431 1 1 43 ASP CB C -14.479 23.261 3.043 1.00 . A A . 185 ASP CB 1 1
14 27432 1 1 43 ASP CG C -13.542 24.441 3.227 1.00 . A A . 185 ASP CG 1 1
14 27433 1 1 43 ASP H H -12.610 22.392 4.702 1.00 . A A . 185 ASP H 1 1
14 27434 1 1 43 ASP HA H -14.473 21.132 2.830 1.00 . A A . 185 ASP HA 1 1
14 27435 1 1 43 ASP HB2 H -15.026 23.405 2.124 1.00 . A A . 185 ASP HB2 1 1
14 27436 1 1 43 ASP HB3 H -15.175 23.245 3.871 1.00 . A A . 185 ASP HB3 1 1
14 27437 1 1 43 ASP N N -13.071 21.656 4.248 1.00 . A A . 185 ASP N 1 1
14 27438 1 1 43 ASP O O -13.108 22.322 0.702 1.00 . A A . 185 ASP O 1 1
14 27439 1 1 43 ASP OD1 O -12.796 24.468 4.230 1.00 . A A . 185 ASP OD1 1 1
14 27440 1 1 43 ASP OD2 O -13.570 25.364 2.384 1.00 . A A . 185 ASP OD2 1 1
14 27441 1 1 44 SER C C -10.649 20.065 0.218 1.00 . A A . 186 SER C 1 1
14 27442 1 1 44 SER CA C -10.545 21.357 1.002 1.00 . A A . 186 SER CA 1 1
14 27443 1 1 44 SER CB C -9.150 21.430 1.607 1.00 . A A . 186 SER CB 1 1
14 27444 1 1 44 SER H H -11.334 21.117 2.953 1.00 . A A . 186 SER H 1 1
14 27445 1 1 44 SER HA H -10.686 22.188 0.327 1.00 . A A . 186 SER HA 1 1
14 27446 1 1 44 SER HB2 H -8.934 20.505 2.119 1.00 . A A . 186 SER HB2 1 1
14 27447 1 1 44 SER HB3 H -8.428 21.575 0.816 1.00 . A A . 186 SER HB3 1 1
14 27448 1 1 44 SER HG H -8.681 22.137 3.350 1.00 . A A . 186 SER HG 1 1
14 27449 1 1 44 SER N N -11.557 21.426 2.048 1.00 . A A . 186 SER N 1 1
14 27450 1 1 44 SER O O -11.040 19.026 0.750 1.00 . A A . 186 SER O 1 1
14 27451 1 1 44 SER OG O -9.039 22.489 2.525 1.00 . A A . 186 SER OG 1 1
14 27452 1 1 45 PRO C C -9.094 17.969 -1.363 1.00 . A A . 187 PRO C 1 1
14 27453 1 1 45 PRO CA C -10.152 18.932 -1.905 1.00 . A A . 187 PRO CA 1 1
14 27454 1 1 45 PRO CB C -9.745 19.493 -3.271 1.00 . A A . 187 PRO CB 1 1
14 27455 1 1 45 PRO CD C -9.970 21.355 -1.808 1.00 . A A . 187 PRO CD 1 1
14 27456 1 1 45 PRO CG C -9.202 20.850 -2.990 1.00 . A A . 187 PRO CG 1 1
14 27457 1 1 45 PRO HA H -11.096 18.413 -1.991 1.00 . A A . 187 PRO HA 1 1
14 27458 1 1 45 PRO HB2 H -9.000 18.854 -3.722 1.00 . A A . 187 PRO HB2 1 1
14 27459 1 1 45 PRO HB3 H -10.615 19.548 -3.904 1.00 . A A . 187 PRO HB3 1 1
14 27460 1 1 45 PRO HD2 H -9.361 22.023 -1.217 1.00 . A A . 187 PRO HD2 1 1
14 27461 1 1 45 PRO HD3 H -10.877 21.846 -2.130 1.00 . A A . 187 PRO HD3 1 1
14 27462 1 1 45 PRO HG2 H -8.148 20.786 -2.751 1.00 . A A . 187 PRO HG2 1 1
14 27463 1 1 45 PRO HG3 H -9.356 21.495 -3.842 1.00 . A A . 187 PRO HG3 1 1
14 27464 1 1 45 PRO N N -10.275 20.119 -1.065 1.00 . A A . 187 PRO N 1 1
14 27465 1 1 45 PRO O O -9.161 16.762 -1.600 1.00 . A A . 187 PRO O 1 1
14 27466 1 1 46 ALA C C -7.820 16.861 1.142 1.00 . A A . 188 ALA C 1 1
14 27467 1 1 46 ALA CA C -7.138 17.688 0.062 1.00 . A A . 188 ALA CA 1 1
14 27468 1 1 46 ALA CB C -6.052 18.560 0.669 1.00 . A A . 188 ALA CB 1 1
14 27469 1 1 46 ALA H H -8.038 19.485 -0.581 1.00 . A A . 188 ALA H 1 1
14 27470 1 1 46 ALA HA H -6.680 17.024 -0.659 1.00 . A A . 188 ALA HA 1 1
14 27471 1 1 46 ALA HB1 H -6.493 19.235 1.389 1.00 . A A . 188 ALA HB1 1 1
14 27472 1 1 46 ALA HB2 H -5.320 17.937 1.161 1.00 . A A . 188 ALA HB2 1 1
14 27473 1 1 46 ALA HB3 H -5.572 19.132 -0.112 1.00 . A A . 188 ALA HB3 1 1
14 27474 1 1 46 ALA N N -8.115 18.509 -0.633 1.00 . A A . 188 ALA N 1 1
14 27475 1 1 46 ALA O O -7.641 15.646 1.221 1.00 . A A . 188 ALA O 1 1
14 27476 1 1 47 GLU C C -10.359 15.850 2.356 1.00 . A A . 189 GLU C 1 1
14 27477 1 1 47 GLU CA C -9.391 16.846 2.993 1.00 . A A . 189 GLU CA 1 1
14 27478 1 1 47 GLU CB C -10.150 17.879 3.827 1.00 . A A . 189 GLU CB 1 1
14 27479 1 1 47 GLU CD C -9.975 16.525 5.957 1.00 . A A . 189 GLU CD 1 1
14 27480 1 1 47 GLU CG C -10.883 17.300 5.023 1.00 . A A . 189 GLU CG 1 1
14 27481 1 1 47 GLU H H -8.700 18.500 1.874 1.00 . A A . 189 GLU H 1 1
14 27482 1 1 47 GLU HA H -8.700 16.311 3.630 1.00 . A A . 189 GLU HA 1 1
14 27483 1 1 47 GLU HB2 H -9.449 18.615 4.189 1.00 . A A . 189 GLU HB2 1 1
14 27484 1 1 47 GLU HB3 H -10.875 18.370 3.193 1.00 . A A . 189 GLU HB3 1 1
14 27485 1 1 47 GLU HG2 H -11.327 18.114 5.576 1.00 . A A . 189 GLU HG2 1 1
14 27486 1 1 47 GLU HG3 H -11.657 16.640 4.663 1.00 . A A . 189 GLU HG3 1 1
14 27487 1 1 47 GLU N N -8.624 17.525 1.960 1.00 . A A . 189 GLU N 1 1
14 27488 1 1 47 GLU O O -10.544 14.741 2.849 1.00 . A A . 189 GLU O 1 1
14 27489 1 1 47 GLU OE1 O -9.294 17.152 6.796 1.00 . A A . 189 GLU OE1 1 1
14 27490 1 1 47 GLU OE2 O -9.959 15.280 5.874 1.00 . A A . 189 GLU OE2 1 1
14 27491 1 1 48 ALA C C -11.214 14.112 0.014 1.00 . A A . 190 ALA C 1 1
14 27492 1 1 48 ALA CA C -11.878 15.405 0.493 1.00 . A A . 190 ALA CA 1 1
14 27493 1 1 48 ALA CB C -12.461 16.174 -0.684 1.00 . A A . 190 ALA CB 1 1
14 27494 1 1 48 ALA H H -10.754 17.154 0.894 1.00 . A A . 190 ALA H 1 1
14 27495 1 1 48 ALA HA H -12.690 15.151 1.159 1.00 . A A . 190 ALA HA 1 1
14 27496 1 1 48 ALA HB1 H -12.918 17.085 -0.328 1.00 . A A . 190 ALA HB1 1 1
14 27497 1 1 48 ALA HB2 H -11.674 16.416 -1.383 1.00 . A A . 190 ALA HB2 1 1
14 27498 1 1 48 ALA HB3 H -13.207 15.568 -1.178 1.00 . A A . 190 ALA HB3 1 1
14 27499 1 1 48 ALA N N -10.944 16.250 1.230 1.00 . A A . 190 ALA N 1 1
14 27500 1 1 48 ALA O O -11.855 13.065 -0.042 1.00 . A A . 190 ALA O 1 1
14 27501 1 1 49 SER C C -8.749 12.142 0.391 1.00 . A A . 191 SER C 1 1
14 27502 1 1 49 SER CA C -9.205 13.002 -0.785 1.00 . A A . 191 SER CA 1 1
14 27503 1 1 49 SER CB C -8.005 13.415 -1.645 1.00 . A A . 191 SER CB 1 1
14 27504 1 1 49 SER H H -9.458 15.038 -0.258 1.00 . A A . 191 SER H 1 1
14 27505 1 1 49 SER HA H -9.885 12.422 -1.391 1.00 . A A . 191 SER HA 1 1
14 27506 1 1 49 SER HB2 H -7.468 12.532 -1.954 1.00 . A A . 191 SER HB2 1 1
14 27507 1 1 49 SER HB3 H -8.357 13.942 -2.519 1.00 . A A . 191 SER HB3 1 1
14 27508 1 1 49 SER HG H -7.499 14.506 -0.088 1.00 . A A . 191 SER HG 1 1
14 27509 1 1 49 SER N N -9.927 14.180 -0.317 1.00 . A A . 191 SER N 1 1
14 27510 1 1 49 SER O O -8.258 11.024 0.212 1.00 . A A . 191 SER O 1 1
14 27511 1 1 49 SER OG O -7.112 14.259 -0.936 1.00 . A A . 191 SER OG 1 1
14 27512 1 1 50 GLY C C -7.082 12.243 3.152 1.00 . A A . 192 GLY C 1 1
14 27513 1 1 50 GLY CA C -8.518 11.948 2.780 1.00 . A A . 192 GLY CA 1 1
14 27514 1 1 50 GLY H H -9.379 13.531 1.683 1.00 . A A . 192 GLY H 1 1
14 27515 1 1 50 GLY HA2 H -9.158 12.232 3.601 1.00 . A A . 192 GLY HA2 1 1
14 27516 1 1 50 GLY HA3 H -8.624 10.887 2.603 1.00 . A A . 192 GLY HA3 1 1
14 27517 1 1 50 GLY N N -8.935 12.660 1.595 1.00 . A A . 192 GLY N 1 1
14 27518 1 1 50 GLY O O -6.361 11.360 3.611 1.00 . A A . 192 GLY O 1 1
14 27519 1 1 51 LEU C C -5.321 14.152 4.823 1.00 . A A . 193 LEU C 1 1
14 27520 1 1 51 LEU CA C -5.316 13.898 3.325 1.00 . A A . 193 LEU CA 1 1
14 27521 1 1 51 LEU CB C -4.890 15.155 2.548 1.00 . A A . 193 LEU CB 1 1
14 27522 1 1 51 LEU CD1 C -2.979 16.018 3.945 1.00 . A A . 193 LEU CD1 1 1
14 27523 1 1 51 LEU CD2 C -2.544 14.315 2.175 1.00 . A A . 193 LEU CD2 1 1
14 27524 1 1 51 LEU CG C -3.393 15.511 2.582 1.00 . A A . 193 LEU CG 1 1
14 27525 1 1 51 LEU H H -7.240 14.120 2.478 1.00 . A A . 193 LEU H 1 1
14 27526 1 1 51 LEU HA H -4.630 13.092 3.110 1.00 . A A . 193 LEU HA 1 1
14 27527 1 1 51 LEU HB2 H -5.175 15.020 1.515 1.00 . A A . 193 LEU HB2 1 1
14 27528 1 1 51 LEU HB3 H -5.439 15.996 2.944 1.00 . A A . 193 LEU HB3 1 1
14 27529 1 1 51 LEU HD11 H -1.941 16.314 3.918 1.00 . A A . 193 LEU HD11 1 1
14 27530 1 1 51 LEU HD12 H -3.589 16.869 4.210 1.00 . A A . 193 LEU HD12 1 1
14 27531 1 1 51 LEU HD13 H -3.113 15.237 4.678 1.00 . A A . 193 LEU HD13 1 1
14 27532 1 1 51 LEU HD21 H -2.816 14.002 1.176 1.00 . A A . 193 LEU HD21 1 1
14 27533 1 1 51 LEU HD22 H -1.501 14.593 2.192 1.00 . A A . 193 LEU HD22 1 1
14 27534 1 1 51 LEU HD23 H -2.711 13.500 2.864 1.00 . A A . 193 LEU HD23 1 1
14 27535 1 1 51 LEU HG H -3.207 16.304 1.876 1.00 . A A . 193 LEU HG 1 1
14 27536 1 1 51 LEU N N -6.649 13.476 2.921 1.00 . A A . 193 LEU N 1 1
14 27537 1 1 51 LEU O O -5.934 15.108 5.299 1.00 . A A . 193 LEU O 1 1
14 27538 1 1 52 ARG C C -3.585 14.295 7.518 1.00 . A A . 194 ARG C 1 1
14 27539 1 1 52 ARG CA C -4.668 13.351 7.003 1.00 . A A . 194 ARG CA 1 1
14 27540 1 1 52 ARG CB C -4.488 11.948 7.589 1.00 . A A . 194 ARG CB 1 1
14 27541 1 1 52 ARG CD C -5.115 12.587 9.940 1.00 . A A . 194 ARG CD 1 1
14 27542 1 1 52 ARG CG C -5.405 11.668 8.767 1.00 . A A . 194 ARG CG 1 1
14 27543 1 1 52 ARG CZ C -6.462 13.775 11.625 1.00 . A A . 194 ARG CZ 1 1
14 27544 1 1 52 ARG H H -4.123 12.589 5.118 1.00 . A A . 194 ARG H 1 1
14 27545 1 1 52 ARG HA H -5.632 13.733 7.300 1.00 . A A . 194 ARG HA 1 1
14 27546 1 1 52 ARG HB2 H -4.693 11.220 6.817 1.00 . A A . 194 ARG HB2 1 1
14 27547 1 1 52 ARG HB3 H -3.466 11.835 7.918 1.00 . A A . 194 ARG HB3 1 1
14 27548 1 1 52 ARG HD2 H -4.294 12.175 10.509 1.00 . A A . 194 ARG HD2 1 1
14 27549 1 1 52 ARG HD3 H -4.837 13.559 9.559 1.00 . A A . 194 ARG HD3 1 1
14 27550 1 1 52 ARG HE H -6.969 12.027 10.768 1.00 . A A . 194 ARG HE 1 1
14 27551 1 1 52 ARG HG2 H -6.428 11.813 8.455 1.00 . A A . 194 ARG HG2 1 1
14 27552 1 1 52 ARG HG3 H -5.266 10.644 9.081 1.00 . A A . 194 ARG HG3 1 1
14 27553 1 1 52 ARG HH11 H -4.651 14.608 11.245 1.00 . A A . 194 ARG HH11 1 1
14 27554 1 1 52 ARG HH12 H -5.657 15.498 12.351 1.00 . A A . 194 ARG HH12 1 1
14 27555 1 1 52 ARG HH21 H -8.302 13.174 12.238 1.00 . A A . 194 ARG HH21 1 1
14 27556 1 1 52 ARG HH22 H -7.739 14.669 12.921 1.00 . A A . 194 ARG HH22 1 1
14 27557 1 1 52 ARG N N -4.648 13.288 5.558 1.00 . A A . 194 ARG N 1 1
14 27558 1 1 52 ARG NE N -6.274 12.733 10.815 1.00 . A A . 194 ARG NE 1 1
14 27559 1 1 52 ARG NH1 N -5.513 14.698 11.753 1.00 . A A . 194 ARG NH1 1 1
14 27560 1 1 52 ARG NH2 N -7.587 13.881 12.321 1.00 . A A . 194 ARG NH2 1 1
14 27561 1 1 52 ARG O O -2.399 14.115 7.239 1.00 . A A . 194 ARG O 1 1
14 27562 1 1 53 ALA C C -2.326 15.531 10.010 1.00 . A A . 195 ALA C 1 1
14 27563 1 1 53 ALA CA C -3.075 16.237 8.885 1.00 . A A . 195 ALA CA 1 1
14 27564 1 1 53 ALA CB C -3.811 17.454 9.423 1.00 . A A . 195 ALA CB 1 1
14 27565 1 1 53 ALA H H -4.973 15.473 8.348 1.00 . A A . 195 ALA H 1 1
14 27566 1 1 53 ALA HA H -2.365 16.570 8.141 1.00 . A A . 195 ALA HA 1 1
14 27567 1 1 53 ALA HB1 H -4.493 17.146 10.203 1.00 . A A . 195 ALA HB1 1 1
14 27568 1 1 53 ALA HB2 H -3.097 18.158 9.825 1.00 . A A . 195 ALA HB2 1 1
14 27569 1 1 53 ALA HB3 H -4.366 17.921 8.624 1.00 . A A . 195 ALA HB3 1 1
14 27570 1 1 53 ALA N N -4.007 15.323 8.246 1.00 . A A . 195 ALA N 1 1
14 27571 1 1 53 ALA O O -2.853 14.596 10.610 1.00 . A A . 195 ALA O 1 1
14 27572 1 1 54 GLN C C 0.459 14.151 10.801 1.00 . A A . 196 GLN C 1 1
14 27573 1 1 54 GLN CA C -0.220 15.424 11.302 1.00 . A A . 196 GLN CA 1 1
14 27574 1 1 54 GLN CB C -0.957 15.156 12.620 1.00 . A A . 196 GLN CB 1 1
14 27575 1 1 54 GLN CD C -2.220 16.114 14.588 1.00 . A A . 196 GLN CD 1 1
14 27576 1 1 54 GLN CG C -1.446 16.416 13.318 1.00 . A A . 196 GLN CG 1 1
14 27577 1 1 54 GLN H H -0.771 16.763 9.758 1.00 . A A . 196 GLN H 1 1
14 27578 1 1 54 GLN HA H 0.553 16.157 11.490 1.00 . A A . 196 GLN HA 1 1
14 27579 1 1 54 GLN HB2 H -1.811 14.528 12.418 1.00 . A A . 196 GLN HB2 1 1
14 27580 1 1 54 GLN HB3 H -0.290 14.636 13.292 1.00 . A A . 196 GLN HB3 1 1
14 27581 1 1 54 GLN HE21 H -3.306 17.758 14.349 1.00 . A A . 196 GLN HE21 1 1
14 27582 1 1 54 GLN HE22 H -3.670 16.823 15.754 1.00 . A A . 196 GLN HE22 1 1
14 27583 1 1 54 GLN HG2 H -0.593 17.026 13.571 1.00 . A A . 196 GLN HG2 1 1
14 27584 1 1 54 GLN HG3 H -2.090 16.959 12.641 1.00 . A A . 196 GLN HG3 1 1
14 27585 1 1 54 GLN N N -1.104 15.997 10.278 1.00 . A A . 196 GLN N 1 1
14 27586 1 1 54 GLN NE2 N -3.160 16.983 14.930 1.00 . A A . 196 GLN NE2 1 1
14 27587 1 1 54 GLN O O 1.142 13.460 11.561 1.00 . A A . 196 GLN O 1 1
14 27588 1 1 54 GLN OE1 O -1.975 15.107 15.257 1.00 . A A . 196 GLN OE1 1 1
14 27589 1 1 55 ASP C C 2.040 13.184 7.953 1.00 . A A . 197 ASP C 1 1
14 27590 1 1 55 ASP CA C 0.946 12.716 8.896 1.00 . A A . 197 ASP CA 1 1
14 27591 1 1 55 ASP CB C -0.050 11.823 8.159 1.00 . A A . 197 ASP CB 1 1
14 27592 1 1 55 ASP CG C -0.769 10.879 9.105 1.00 . A A . 197 ASP CG 1 1
14 27593 1 1 55 ASP H H -0.316 14.410 8.981 1.00 . A A . 197 ASP H 1 1
14 27594 1 1 55 ASP HA H 1.402 12.137 9.679 1.00 . A A . 197 ASP HA 1 1
14 27595 1 1 55 ASP HB2 H -0.782 12.442 7.664 1.00 . A A . 197 ASP HB2 1 1
14 27596 1 1 55 ASP HB3 H 0.481 11.236 7.422 1.00 . A A . 197 ASP HB3 1 1
14 27597 1 1 55 ASP N N 0.280 13.853 9.522 1.00 . A A . 197 ASP N 1 1
14 27598 1 1 55 ASP O O 2.084 14.355 7.564 1.00 . A A . 197 ASP O 1 1
14 27599 1 1 55 ASP OD1 O -0.116 9.949 9.632 1.00 . A A . 197 ASP OD1 1 1
14 27600 1 1 55 ASP OD2 O -1.979 11.062 9.340 1.00 . A A . 197 ASP OD2 1 1
14 27601 1 1 56 ARG C C 3.926 12.007 5.376 1.00 . A A . 198 ARG C 1 1
14 27602 1 1 56 ARG CA C 4.080 12.591 6.772 1.00 . A A . 198 ARG CA 1 1
14 27603 1 1 56 ARG CB C 5.359 12.058 7.416 1.00 . A A . 198 ARG CB 1 1
14 27604 1 1 56 ARG CD C 6.617 11.813 9.566 1.00 . A A . 198 ARG CD 1 1
14 27605 1 1 56 ARG CG C 5.673 12.688 8.762 1.00 . A A . 198 ARG CG 1 1
14 27606 1 1 56 ARG CZ C 6.741 9.351 9.690 1.00 . A A . 198 ARG CZ 1 1
14 27607 1 1 56 ARG H H 2.798 11.344 7.894 1.00 . A A . 198 ARG H 1 1
14 27608 1 1 56 ARG HA H 4.145 13.665 6.697 1.00 . A A . 198 ARG HA 1 1
14 27609 1 1 56 ARG HB2 H 5.260 10.991 7.557 1.00 . A A . 198 ARG HB2 1 1
14 27610 1 1 56 ARG HB3 H 6.188 12.248 6.749 1.00 . A A . 198 ARG HB3 1 1
14 27611 1 1 56 ARG HD2 H 7.552 11.718 9.030 1.00 . A A . 198 ARG HD2 1 1
14 27612 1 1 56 ARG HD3 H 6.795 12.275 10.526 1.00 . A A . 198 ARG HD3 1 1
14 27613 1 1 56 ARG HE H 5.077 10.435 9.954 1.00 . A A . 198 ARG HE 1 1
14 27614 1 1 56 ARG HG2 H 6.138 13.650 8.599 1.00 . A A . 198 ARG HG2 1 1
14 27615 1 1 56 ARG HG3 H 4.755 12.817 9.311 1.00 . A A . 198 ARG HG3 1 1
14 27616 1 1 56 ARG HH11 H 8.546 10.258 9.503 1.00 . A A . 198 ARG HH11 1 1
14 27617 1 1 56 ARG HH12 H 8.583 8.517 9.478 1.00 . A A . 198 ARG HH12 1 1
14 27618 1 1 56 ARG HH21 H 5.116 8.169 9.924 1.00 . A A . 198 ARG HH21 1 1
14 27619 1 1 56 ARG HH22 H 6.618 7.320 9.701 1.00 . A A . 198 ARG HH22 1 1
14 27620 1 1 56 ARG N N 2.929 12.269 7.599 1.00 . A A . 198 ARG N 1 1
14 27621 1 1 56 ARG NE N 6.051 10.483 9.776 1.00 . A A . 198 ARG NE 1 1
14 27622 1 1 56 ARG NH1 N 8.060 9.379 9.545 1.00 . A A . 198 ARG NH1 1 1
14 27623 1 1 56 ARG NH2 N 6.107 8.190 9.784 1.00 . A A . 198 ARG NH2 1 1
14 27624 1 1 56 ARG O O 3.329 10.944 5.198 1.00 . A A . 198 ARG O 1 1
14 27625 1 1 57 ILE C C 5.601 11.473 2.586 1.00 . A A . 199 ILE C 1 1
14 27626 1 1 57 ILE CA C 4.387 12.302 2.999 1.00 . A A . 199 ILE CA 1 1
14 27627 1 1 57 ILE CB C 4.307 13.536 2.079 1.00 . A A . 199 ILE CB 1 1
14 27628 1 1 57 ILE CD1 C 3.369 15.894 1.931 1.00 . A A . 199 ILE CD1 1 1
14 27629 1 1 57 ILE CG1 C 3.316 14.559 2.636 1.00 . A A . 199 ILE CG1 1 1
14 27630 1 1 57 ILE CG2 C 3.900 13.120 0.674 1.00 . A A . 199 ILE CG2 1 1
14 27631 1 1 57 ILE H H 4.985 13.514 4.630 1.00 . A A . 199 ILE H 1 1
14 27632 1 1 57 ILE HA H 3.489 11.714 2.869 1.00 . A A . 199 ILE HA 1 1
14 27633 1 1 57 ILE HB H 5.287 13.985 2.025 1.00 . A A . 199 ILE HB 1 1
14 27634 1 1 57 ILE HD11 H 4.372 16.289 1.986 1.00 . A A . 199 ILE HD11 1 1
14 27635 1 1 57 ILE HD12 H 3.090 15.766 0.896 1.00 . A A . 199 ILE HD12 1 1
14 27636 1 1 57 ILE HD13 H 2.684 16.581 2.406 1.00 . A A . 199 ILE HD13 1 1
14 27637 1 1 57 ILE HG12 H 2.314 14.171 2.534 1.00 . A A . 199 ILE HG12 1 1
14 27638 1 1 57 ILE HG13 H 3.530 14.725 3.683 1.00 . A A . 199 ILE HG13 1 1
14 27639 1 1 57 ILE HG21 H 3.900 13.985 0.026 1.00 . A A . 199 ILE HG21 1 1
14 27640 1 1 57 ILE HG22 H 4.600 12.388 0.297 1.00 . A A . 199 ILE HG22 1 1
14 27641 1 1 57 ILE HG23 H 2.910 12.689 0.699 1.00 . A A . 199 ILE HG23 1 1
14 27642 1 1 57 ILE N N 4.485 12.704 4.400 1.00 . A A . 199 ILE N 1 1
14 27643 1 1 57 ILE O O 6.736 11.824 2.911 1.00 . A A . 199 ILE O 1 1
14 27644 1 1 58 VAL C C 6.695 9.745 -0.115 1.00 . A A . 200 VAL C 1 1
14 27645 1 1 58 VAL CA C 6.451 9.536 1.386 1.00 . A A . 200 VAL CA 1 1
14 27646 1 1 58 VAL CB C 6.209 8.035 1.676 1.00 . A A . 200 VAL CB 1 1
14 27647 1 1 58 VAL CG1 C 6.172 7.779 3.176 1.00 . A A . 200 VAL CG1 1 1
14 27648 1 1 58 VAL CG2 C 4.927 7.542 1.021 1.00 . A A . 200 VAL CG2 1 1
14 27649 1 1 58 VAL H H 4.430 10.113 1.692 1.00 . A A . 200 VAL H 1 1
14 27650 1 1 58 VAL HA H 7.346 9.832 1.915 1.00 . A A . 200 VAL HA 1 1
14 27651 1 1 58 VAL HB H 7.036 7.475 1.261 1.00 . A A . 200 VAL HB 1 1
14 27652 1 1 58 VAL HG11 H 5.968 6.735 3.358 1.00 . A A . 200 VAL HG11 1 1
14 27653 1 1 58 VAL HG12 H 7.124 8.041 3.610 1.00 . A A . 200 VAL HG12 1 1
14 27654 1 1 58 VAL HG13 H 5.394 8.381 3.625 1.00 . A A . 200 VAL HG13 1 1
14 27655 1 1 58 VAL HG21 H 4.992 7.682 -0.048 1.00 . A A . 200 VAL HG21 1 1
14 27656 1 1 58 VAL HG22 H 4.792 6.493 1.239 1.00 . A A . 200 VAL HG22 1 1
14 27657 1 1 58 VAL HG23 H 4.088 8.101 1.407 1.00 . A A . 200 VAL HG23 1 1
14 27658 1 1 58 VAL N N 5.361 10.373 1.878 1.00 . A A . 200 VAL N 1 1
14 27659 1 1 58 VAL O O 7.833 9.666 -0.576 1.00 . A A . 200 VAL O 1 1
14 27660 1 1 59 GLU C C 4.810 11.412 -2.713 1.00 . A A . 201 GLU C 1 1
14 27661 1 1 59 GLU CA C 5.745 10.289 -2.303 1.00 . A A . 201 GLU CA 1 1
14 27662 1 1 59 GLU CB C 5.412 9.058 -3.153 1.00 . A A . 201 GLU CB 1 1
14 27663 1 1 59 GLU CD C 6.261 6.912 -4.167 1.00 . A A . 201 GLU CD 1 1
14 27664 1 1 59 GLU CG C 6.389 7.903 -3.023 1.00 . A A . 201 GLU CG 1 1
14 27665 1 1 59 GLU H H 4.746 10.050 -0.448 1.00 . A A . 201 GLU H 1 1
14 27666 1 1 59 GLU HA H 6.762 10.592 -2.506 1.00 . A A . 201 GLU HA 1 1
14 27667 1 1 59 GLU HB2 H 4.434 8.699 -2.870 1.00 . A A . 201 GLU HB2 1 1
14 27668 1 1 59 GLU HB3 H 5.383 9.357 -4.190 1.00 . A A . 201 GLU HB3 1 1
14 27669 1 1 59 GLU HG2 H 7.394 8.298 -3.018 1.00 . A A . 201 GLU HG2 1 1
14 27670 1 1 59 GLU HG3 H 6.198 7.388 -2.094 1.00 . A A . 201 GLU HG3 1 1
14 27671 1 1 59 GLU N N 5.629 10.018 -0.868 1.00 . A A . 201 GLU N 1 1
14 27672 1 1 59 GLU O O 3.677 11.494 -2.228 1.00 . A A . 201 GLU O 1 1
14 27673 1 1 59 GLU OE1 O 5.122 6.547 -4.534 1.00 . A A . 201 GLU OE1 1 1
14 27674 1 1 59 GLU OE2 O 7.303 6.494 -4.711 1.00 . A A . 201 GLU OE2 1 1
14 27675 1 1 60 VAL C C 4.553 13.206 -5.729 1.00 . A A . 202 VAL C 1 1
14 27676 1 1 60 VAL CA C 4.452 13.290 -4.212 1.00 . A A . 202 VAL CA 1 1
14 27677 1 1 60 VAL CB C 4.828 14.717 -3.777 1.00 . A A . 202 VAL CB 1 1
14 27678 1 1 60 VAL CG1 C 3.986 15.731 -4.531 1.00 . A A . 202 VAL CG1 1 1
14 27679 1 1 60 VAL CG2 C 4.650 14.896 -2.280 1.00 . A A . 202 VAL CG2 1 1
14 27680 1 1 60 VAL H H 6.245 12.239 -3.828 1.00 . A A . 202 VAL H 1 1
14 27681 1 1 60 VAL HA H 3.431 13.105 -3.918 1.00 . A A . 202 VAL HA 1 1
14 27682 1 1 60 VAL HB H 5.867 14.888 -4.021 1.00 . A A . 202 VAL HB 1 1
14 27683 1 1 60 VAL HG11 H 2.946 15.598 -4.271 1.00 . A A . 202 VAL HG11 1 1
14 27684 1 1 60 VAL HG12 H 4.300 16.726 -4.265 1.00 . A A . 202 VAL HG12 1 1
14 27685 1 1 60 VAL HG13 H 4.114 15.584 -5.593 1.00 . A A . 202 VAL HG13 1 1
14 27686 1 1 60 VAL HG21 H 4.952 15.895 -2.000 1.00 . A A . 202 VAL HG21 1 1
14 27687 1 1 60 VAL HG22 H 3.614 14.747 -2.021 1.00 . A A . 202 VAL HG22 1 1
14 27688 1 1 60 VAL HG23 H 5.260 14.173 -1.757 1.00 . A A . 202 VAL HG23 1 1
14 27689 1 1 60 VAL N N 5.290 12.275 -3.595 1.00 . A A . 202 VAL N 1 1
14 27690 1 1 60 VAL O O 5.622 13.430 -6.292 1.00 . A A . 202 VAL O 1 1
14 27691 1 1 61 ASN C C 4.379 11.887 -8.464 1.00 . A A . 203 ASN C 1 1
14 27692 1 1 61 ASN CA C 3.357 12.835 -7.844 1.00 . A A . 203 ASN CA 1 1
14 27693 1 1 61 ASN CB C 3.542 14.249 -8.418 1.00 . A A . 203 ASN CB 1 1
14 27694 1 1 61 ASN CG C 2.352 15.145 -8.144 1.00 . A A . 203 ASN CG 1 1
14 27695 1 1 61 ASN H H 2.652 12.600 -5.850 1.00 . A A . 203 ASN H 1 1
14 27696 1 1 61 ASN HA H 2.369 12.487 -8.103 1.00 . A A . 203 ASN HA 1 1
14 27697 1 1 61 ASN HB2 H 4.416 14.700 -7.974 1.00 . A A . 203 ASN HB2 1 1
14 27698 1 1 61 ASN HB3 H 3.680 14.182 -9.487 1.00 . A A . 203 ASN HB3 1 1
14 27699 1 1 61 ASN HD21 H 3.533 16.739 -8.011 1.00 . A A . 203 ASN HD21 1 1
14 27700 1 1 61 ASN HD22 H 1.842 17.025 -7.763 1.00 . A A . 203 ASN HD22 1 1
14 27701 1 1 61 ASN N N 3.443 12.855 -6.377 1.00 . A A . 203 ASN N 1 1
14 27702 1 1 61 ASN ND2 N 2.599 16.431 -7.959 1.00 . A A . 203 ASN ND2 1 1
14 27703 1 1 61 ASN O O 4.756 12.041 -9.626 1.00 . A A . 203 ASN O 1 1
14 27704 1 1 61 ASN OD1 O 1.215 14.681 -8.100 1.00 . A A . 203 ASN OD1 1 1
14 27705 1 1 62 GLY C C 7.211 10.476 -8.132 1.00 . A A . 204 GLY C 1 1
14 27706 1 1 62 GLY CA C 5.791 9.949 -8.194 1.00 . A A . 204 GLY CA 1 1
14 27707 1 1 62 GLY H H 4.511 10.845 -6.760 1.00 . A A . 204 GLY H 1 1
14 27708 1 1 62 GLY HA2 H 5.725 9.044 -7.607 1.00 . A A . 204 GLY HA2 1 1
14 27709 1 1 62 GLY HA3 H 5.549 9.718 -9.221 1.00 . A A . 204 GLY HA3 1 1
14 27710 1 1 62 GLY N N 4.827 10.909 -7.688 1.00 . A A . 204 GLY N 1 1
14 27711 1 1 62 GLY O O 8.126 9.896 -8.717 1.00 . A A . 204 GLY O 1 1
14 27712 1 1 63 VAL C C 9.261 11.717 -5.918 1.00 . A A . 205 VAL C 1 1
14 27713 1 1 63 VAL CA C 8.706 12.172 -7.253 1.00 . A A . 205 VAL CA 1 1
14 27714 1 1 63 VAL CB C 8.652 13.717 -7.308 1.00 . A A . 205 VAL CB 1 1
14 27715 1 1 63 VAL CG1 C 10.041 14.325 -7.162 1.00 . A A . 205 VAL CG1 1 1
14 27716 1 1 63 VAL CG2 C 8.001 14.181 -8.603 1.00 . A A . 205 VAL CG2 1 1
14 27717 1 1 63 VAL H H 6.615 12.022 -7.018 1.00 . A A . 205 VAL H 1 1
14 27718 1 1 63 VAL HA H 9.355 11.815 -8.039 1.00 . A A . 205 VAL HA 1 1
14 27719 1 1 63 VAL HB H 8.045 14.063 -6.484 1.00 . A A . 205 VAL HB 1 1
14 27720 1 1 63 VAL HG11 H 9.966 15.402 -7.178 1.00 . A A . 205 VAL HG11 1 1
14 27721 1 1 63 VAL HG12 H 10.478 14.006 -6.227 1.00 . A A . 205 VAL HG12 1 1
14 27722 1 1 63 VAL HG13 H 10.666 13.996 -7.981 1.00 . A A . 205 VAL HG13 1 1
14 27723 1 1 63 VAL HG21 H 8.594 13.848 -9.443 1.00 . A A . 205 VAL HG21 1 1
14 27724 1 1 63 VAL HG22 H 7.007 13.764 -8.676 1.00 . A A . 205 VAL HG22 1 1
14 27725 1 1 63 VAL HG23 H 7.941 15.260 -8.611 1.00 . A A . 205 VAL HG23 1 1
14 27726 1 1 63 VAL N N 7.391 11.587 -7.438 1.00 . A A . 205 VAL N 1 1
14 27727 1 1 63 VAL O O 8.508 11.506 -4.969 1.00 . A A . 205 VAL O 1 1
14 27728 1 1 64 CYS C C 11.655 12.131 -3.749 1.00 . A A . 206 CYS C 1 1
14 27729 1 1 64 CYS CA C 11.200 11.009 -4.676 1.00 . A A . 206 CYS CA 1 1
14 27730 1 1 64 CYS CB C 12.390 10.138 -5.078 1.00 . A A . 206 CYS CB 1 1
14 27731 1 1 64 CYS H H 11.114 11.777 -6.637 1.00 . A A . 206 CYS H 1 1
14 27732 1 1 64 CYS HA H 10.478 10.398 -4.159 1.00 . A A . 206 CYS HA 1 1
14 27733 1 1 64 CYS HB2 H 12.860 9.760 -4.190 1.00 . A A . 206 CYS HB2 1 1
14 27734 1 1 64 CYS HB3 H 12.033 9.308 -5.673 1.00 . A A . 206 CYS HB3 1 1
14 27735 1 1 64 CYS HG H 13.905 12.160 -5.433 1.00 . A A . 206 CYS HG 1 1
14 27736 1 1 64 CYS N N 10.563 11.537 -5.862 1.00 . A A . 206 CYS N 1 1
14 27737 1 1 64 CYS O O 12.511 12.943 -4.106 1.00 . A A . 206 CYS O 1 1
14 27738 1 1 64 CYS SG S 13.654 11.006 -6.043 1.00 . A A . 206 CYS SG 1 1
14 27739 1 1 65 MET C C 12.131 12.363 -0.366 1.00 . A A . 207 MET C 1 1
14 27740 1 1 65 MET CA C 11.518 13.113 -1.539 1.00 . A A . 207 MET CA 1 1
14 27741 1 1 65 MET CB C 10.384 14.042 -1.072 1.00 . A A . 207 MET CB 1 1
14 27742 1 1 65 MET CE C 8.237 14.436 -3.221 1.00 . A A . 207 MET CE 1 1
14 27743 1 1 65 MET CG C 9.048 13.365 -0.800 1.00 . A A . 207 MET CG 1 1
14 27744 1 1 65 MET H H 10.333 11.568 -2.365 1.00 . A A . 207 MET H 1 1
14 27745 1 1 65 MET HA H 12.295 13.720 -1.985 1.00 . A A . 207 MET HA 1 1
14 27746 1 1 65 MET HB2 H 10.695 14.532 -0.164 1.00 . A A . 207 MET HB2 1 1
14 27747 1 1 65 MET HB3 H 10.227 14.795 -1.832 1.00 . A A . 207 MET HB3 1 1
14 27748 1 1 65 MET HE1 H 9.266 14.713 -3.404 1.00 . A A . 207 MET HE1 1 1
14 27749 1 1 65 MET HE2 H 7.721 14.315 -4.163 1.00 . A A . 207 MET HE2 1 1
14 27750 1 1 65 MET HE3 H 7.753 15.211 -2.646 1.00 . A A . 207 MET HE3 1 1
14 27751 1 1 65 MET HG2 H 9.221 12.479 -0.210 1.00 . A A . 207 MET HG2 1 1
14 27752 1 1 65 MET HG3 H 8.422 14.047 -0.248 1.00 . A A . 207 MET HG3 1 1
14 27753 1 1 65 MET N N 11.081 12.174 -2.558 1.00 . A A . 207 MET N 1 1
14 27754 1 1 65 MET O O 11.865 12.662 0.798 1.00 . A A . 207 MET O 1 1
14 27755 1 1 65 MET SD S 8.185 12.893 -2.309 1.00 . A A . 207 MET SD 1 1
14 27756 1 1 66 GLU C C 14.750 11.460 0.984 1.00 . A A . 208 GLU C 1 1
14 27757 1 1 66 GLU CA C 13.693 10.600 0.295 1.00 . A A . 208 GLU CA 1 1
14 27758 1 1 66 GLU CB C 14.360 9.388 -0.361 1.00 . A A . 208 GLU CB 1 1
14 27759 1 1 66 GLU CD C 14.077 7.228 -1.629 1.00 . A A . 208 GLU CD 1 1
14 27760 1 1 66 GLU CG C 13.380 8.399 -0.968 1.00 . A A . 208 GLU CG 1 1
14 27761 1 1 66 GLU H H 13.089 11.177 -1.652 1.00 . A A . 208 GLU H 1 1
14 27762 1 1 66 GLU HA H 12.985 10.258 1.033 1.00 . A A . 208 GLU HA 1 1
14 27763 1 1 66 GLU HB2 H 15.019 9.733 -1.144 1.00 . A A . 208 GLU HB2 1 1
14 27764 1 1 66 GLU HB3 H 14.944 8.868 0.384 1.00 . A A . 208 GLU HB3 1 1
14 27765 1 1 66 GLU HG2 H 12.737 8.023 -0.187 1.00 . A A . 208 GLU HG2 1 1
14 27766 1 1 66 GLU HG3 H 12.783 8.911 -1.710 1.00 . A A . 208 GLU HG3 1 1
14 27767 1 1 66 GLU N N 12.963 11.382 -0.700 1.00 . A A . 208 GLU N 1 1
14 27768 1 1 66 GLU O O 15.881 11.573 0.510 1.00 . A A . 208 GLU O 1 1
14 27769 1 1 66 GLU OE1 O 14.616 6.364 -0.905 1.00 . A A . 208 GLU OE1 1 1
14 27770 1 1 66 GLU OE2 O 14.083 7.158 -2.874 1.00 . A A . 208 GLU OE2 1 1
14 27771 1 1 67 GLY C C 15.339 14.331 2.228 1.00 . A A . 209 GLY C 1 1
14 27772 1 1 67 GLY CA C 15.284 12.937 2.815 1.00 . A A . 209 GLY CA 1 1
14 27773 1 1 67 GLY H H 13.446 11.972 2.408 1.00 . A A . 209 GLY H 1 1
14 27774 1 1 67 GLY HA2 H 14.962 13.000 3.844 1.00 . A A . 209 GLY HA2 1 1
14 27775 1 1 67 GLY HA3 H 16.271 12.503 2.778 1.00 . A A . 209 GLY HA3 1 1
14 27776 1 1 67 GLY N N 14.366 12.083 2.087 1.00 . A A . 209 GLY N 1 1
14 27777 1 1 67 GLY O O 16.188 15.144 2.603 1.00 . A A . 209 GLY O 1 1
14 27778 1 1 68 LYS C C 13.559 16.867 1.513 1.00 . A A . 210 LYS C 1 1
14 27779 1 1 68 LYS CA C 14.349 15.895 0.645 1.00 . A A . 210 LYS CA 1 1
14 27780 1 1 68 LYS CB C 13.703 15.735 -0.734 1.00 . A A . 210 LYS CB 1 1
14 27781 1 1 68 LYS CD C 15.806 15.263 -2.046 1.00 . A A . 210 LYS CD 1 1
14 27782 1 1 68 LYS CE C 15.702 16.297 -3.156 1.00 . A A . 210 LYS CE 1 1
14 27783 1 1 68 LYS CG C 14.438 14.748 -1.633 1.00 . A A . 210 LYS CG 1 1
14 27784 1 1 68 LYS H H 13.765 13.912 1.079 1.00 . A A . 210 LYS H 1 1
14 27785 1 1 68 LYS HA H 15.356 16.266 0.526 1.00 . A A . 210 LYS HA 1 1
14 27786 1 1 68 LYS HB2 H 12.687 15.389 -0.608 1.00 . A A . 210 LYS HB2 1 1
14 27787 1 1 68 LYS HB3 H 13.689 16.695 -1.228 1.00 . A A . 210 LYS HB3 1 1
14 27788 1 1 68 LYS HD2 H 16.283 15.717 -1.190 1.00 . A A . 210 LYS HD2 1 1
14 27789 1 1 68 LYS HD3 H 16.401 14.433 -2.394 1.00 . A A . 210 LYS HD3 1 1
14 27790 1 1 68 LYS HE2 H 15.327 15.815 -4.045 1.00 . A A . 210 LYS HE2 1 1
14 27791 1 1 68 LYS HE3 H 15.011 17.069 -2.848 1.00 . A A . 210 LYS HE3 1 1
14 27792 1 1 68 LYS HG2 H 14.564 13.819 -1.099 1.00 . A A . 210 LYS HG2 1 1
14 27793 1 1 68 LYS HG3 H 13.845 14.576 -2.520 1.00 . A A . 210 LYS HG3 1 1
14 27794 1 1 68 LYS HZ1 H 17.370 17.442 -2.634 1.00 . A A . 210 LYS HZ1 1 1
14 27795 1 1 68 LYS HZ2 H 17.713 16.192 -3.725 1.00 . A A . 210 LYS HZ2 1 1
14 27796 1 1 68 LYS HZ3 H 16.914 17.590 -4.261 1.00 . A A . 210 LYS HZ3 1 1
14 27797 1 1 68 LYS N N 14.424 14.601 1.306 1.00 . A A . 210 LYS N 1 1
14 27798 1 1 68 LYS NZ N 17.016 16.922 -3.465 1.00 . A A . 210 LYS NZ 1 1
14 27799 1 1 68 LYS O O 12.794 16.449 2.384 1.00 . A A . 210 LYS O 1 1
14 27800 1 1 69 GLN C C 11.966 19.851 1.696 1.00 . A A . 211 GLN C 1 1
14 27801 1 1 69 GLN CA C 13.248 19.178 2.178 1.00 . A A . 211 GLN CA 1 1
14 27802 1 1 69 GLN CB C 14.336 20.228 2.392 1.00 . A A . 211 GLN CB 1 1
14 27803 1 1 69 GLN CD C 15.147 19.251 4.580 1.00 . A A . 211 GLN CD 1 1
14 27804 1 1 69 GLN CG C 15.529 19.712 3.184 1.00 . A A . 211 GLN CG 1 1
14 27805 1 1 69 GLN H H 14.200 18.431 0.440 1.00 . A A . 211 GLN H 1 1
14 27806 1 1 69 GLN HA H 13.048 18.700 3.123 1.00 . A A . 211 GLN HA 1 1
14 27807 1 1 69 GLN HB2 H 14.689 20.563 1.424 1.00 . A A . 211 GLN HB2 1 1
14 27808 1 1 69 GLN HB3 H 13.915 21.069 2.921 1.00 . A A . 211 GLN HB3 1 1
14 27809 1 1 69 GLN HE21 H 15.426 21.087 5.282 1.00 . A A . 211 GLN HE21 1 1
14 27810 1 1 69 GLN HE22 H 14.921 19.902 6.445 1.00 . A A . 211 GLN HE22 1 1
14 27811 1 1 69 GLN HG2 H 15.965 18.879 2.653 1.00 . A A . 211 GLN HG2 1 1
14 27812 1 1 69 GLN HG3 H 16.257 20.504 3.270 1.00 . A A . 211 GLN HG3 1 1
14 27813 1 1 69 GLN N N 13.737 18.155 1.265 1.00 . A A . 211 GLN N 1 1
14 27814 1 1 69 GLN NE2 N 15.167 20.171 5.529 1.00 . A A . 211 GLN NE2 1 1
14 27815 1 1 69 GLN O O 11.347 19.428 0.715 1.00 . A A . 211 GLN O 1 1
14 27816 1 1 69 GLN OE1 O 14.833 18.082 4.800 1.00 . A A . 211 GLN OE1 1 1
14 27817 1 1 70 HIS C C 10.247 22.076 0.692 1.00 . A A . 212 HIS C 1 1
14 27818 1 1 70 HIS CA C 10.363 21.658 2.155 1.00 . A A . 212 HIS CA 1 1
14 27819 1 1 70 HIS CB C 10.342 22.894 3.055 1.00 . A A . 212 HIS CB 1 1
14 27820 1 1 70 HIS CD2 C 8.494 24.471 2.151 1.00 . A A . 212 HIS CD2 1 1
14 27821 1 1 70 HIS CE1 C 7.075 24.263 3.800 1.00 . A A . 212 HIS CE1 1 1
14 27822 1 1 70 HIS CG C 9.037 23.623 3.053 1.00 . A A . 212 HIS CG 1 1
14 27823 1 1 70 HIS H H 12.150 21.187 3.160 1.00 . A A . 212 HIS H 1 1
14 27824 1 1 70 HIS HA H 9.521 21.032 2.410 1.00 . A A . 212 HIS HA 1 1
14 27825 1 1 70 HIS HB2 H 10.551 22.593 4.070 1.00 . A A . 212 HIS HB2 1 1
14 27826 1 1 70 HIS HB3 H 11.108 23.582 2.725 1.00 . A A . 212 HIS HB3 1 1
14 27827 1 1 70 HIS HD1 H 8.244 23.002 4.903 1.00 . A A . 212 HIS HD1 1 1
14 27828 1 1 70 HIS HD2 H 8.941 24.790 1.220 1.00 . A A . 212 HIS HD2 1 1
14 27829 1 1 70 HIS HE1 H 6.199 24.366 4.419 1.00 . A A . 212 HIS HE1 1 1
14 27830 1 1 70 HIS HE2 H 6.768 25.648 2.324 1.00 . A A . 212 HIS HE2 1 1
14 27831 1 1 70 HIS N N 11.585 20.907 2.413 1.00 . A A . 212 HIS N 1 1
14 27832 1 1 70 HIS ND1 N 8.122 23.515 4.073 1.00 . A A . 212 HIS ND1 1 1
14 27833 1 1 70 HIS NE2 N 7.272 24.856 2.641 1.00 . A A . 212 HIS NE2 1 1
14 27834 1 1 70 HIS O O 9.236 21.805 0.045 1.00 . A A . 212 HIS O 1 1
14 27835 1 1 71 GLY C C 11.181 22.081 -2.199 1.00 . A A . 213 GLY C 1 1
14 27836 1 1 71 GLY CA C 11.247 23.209 -1.190 1.00 . A A . 213 GLY CA 1 1
14 27837 1 1 71 GLY H H 12.065 22.914 0.744 1.00 . A A . 213 GLY H 1 1
14 27838 1 1 71 GLY HA2 H 10.382 23.843 -1.319 1.00 . A A . 213 GLY HA2 1 1
14 27839 1 1 71 GLY HA3 H 12.138 23.791 -1.376 1.00 . A A . 213 GLY HA3 1 1
14 27840 1 1 71 GLY N N 11.275 22.735 0.180 1.00 . A A . 213 GLY N 1 1
14 27841 1 1 71 GLY O O 10.554 22.214 -3.253 1.00 . A A . 213 GLY O 1 1
14 27842 1 1 72 ASP C C 10.476 19.232 -2.998 1.00 . A A . 214 ASP C 1 1
14 27843 1 1 72 ASP CA C 11.864 19.815 -2.759 1.00 . A A . 214 ASP CA 1 1
14 27844 1 1 72 ASP CB C 12.790 18.737 -2.197 1.00 . A A . 214 ASP CB 1 1
14 27845 1 1 72 ASP CG C 14.220 19.212 -2.049 1.00 . A A . 214 ASP CG 1 1
14 27846 1 1 72 ASP H H 12.236 20.902 -0.983 1.00 . A A . 214 ASP H 1 1
14 27847 1 1 72 ASP HA H 12.261 20.156 -3.701 1.00 . A A . 214 ASP HA 1 1
14 27848 1 1 72 ASP HB2 H 12.430 18.437 -1.225 1.00 . A A . 214 ASP HB2 1 1
14 27849 1 1 72 ASP HB3 H 12.780 17.882 -2.858 1.00 . A A . 214 ASP HB3 1 1
14 27850 1 1 72 ASP N N 11.803 20.962 -1.862 1.00 . A A . 214 ASP N 1 1
14 27851 1 1 72 ASP O O 10.096 18.956 -4.136 1.00 . A A . 214 ASP O 1 1
14 27852 1 1 72 ASP OD1 O 14.958 19.205 -3.053 1.00 . A A . 214 ASP OD1 1 1
14 27853 1 1 72 ASP OD2 O 14.613 19.579 -0.925 1.00 . A A . 214 ASP OD2 1 1
14 27854 1 1 73 VAL C C 7.426 19.479 -2.742 1.00 . A A . 215 VAL C 1 1
14 27855 1 1 73 VAL CA C 8.367 18.498 -2.046 1.00 . A A . 215 VAL CA 1 1
14 27856 1 1 73 VAL CB C 7.768 18.070 -0.688 1.00 . A A . 215 VAL CB 1 1
14 27857 1 1 73 VAL CG1 C 8.691 17.086 0.013 1.00 . A A . 215 VAL CG1 1 1
14 27858 1 1 73 VAL CG2 C 7.486 19.271 0.197 1.00 . A A . 215 VAL CG2 1 1
14 27859 1 1 73 VAL H H 10.055 19.303 -1.038 1.00 . A A . 215 VAL H 1 1
14 27860 1 1 73 VAL HA H 8.447 17.615 -2.664 1.00 . A A . 215 VAL HA 1 1
14 27861 1 1 73 VAL HB H 6.831 17.567 -0.880 1.00 . A A . 215 VAL HB 1 1
14 27862 1 1 73 VAL HG11 H 8.823 16.212 -0.606 1.00 . A A . 215 VAL HG11 1 1
14 27863 1 1 73 VAL HG12 H 9.650 17.553 0.184 1.00 . A A . 215 VAL HG12 1 1
14 27864 1 1 73 VAL HG13 H 8.258 16.796 0.960 1.00 . A A . 215 VAL HG13 1 1
14 27865 1 1 73 VAL HG21 H 8.406 19.805 0.381 1.00 . A A . 215 VAL HG21 1 1
14 27866 1 1 73 VAL HG22 H 6.782 19.924 -0.295 1.00 . A A . 215 VAL HG22 1 1
14 27867 1 1 73 VAL HG23 H 7.071 18.936 1.138 1.00 . A A . 215 VAL HG23 1 1
14 27868 1 1 73 VAL N N 9.709 19.057 -1.925 1.00 . A A . 215 VAL N 1 1
14 27869 1 1 73 VAL O O 6.553 19.068 -3.502 1.00 . A A . 215 VAL O 1 1
14 27870 1 1 74 VAL C C 7.084 21.745 -4.656 1.00 . A A . 216 VAL C 1 1
14 27871 1 1 74 VAL CA C 6.809 21.791 -3.160 1.00 . A A . 216 VAL CA 1 1
14 27872 1 1 74 VAL CB C 7.090 23.215 -2.625 1.00 . A A . 216 VAL CB 1 1
14 27873 1 1 74 VAL CG1 C 6.286 24.252 -3.398 1.00 . A A . 216 VAL CG1 1 1
14 27874 1 1 74 VAL CG2 C 6.770 23.299 -1.141 1.00 . A A . 216 VAL CG2 1 1
14 27875 1 1 74 VAL H H 8.288 21.046 -1.835 1.00 . A A . 216 VAL H 1 1
14 27876 1 1 74 VAL HA H 5.767 21.562 -2.991 1.00 . A A . 216 VAL HA 1 1
14 27877 1 1 74 VAL HB H 8.140 23.429 -2.757 1.00 . A A . 216 VAL HB 1 1
14 27878 1 1 74 VAL HG11 H 5.233 24.028 -3.312 1.00 . A A . 216 VAL HG11 1 1
14 27879 1 1 74 VAL HG12 H 6.480 25.234 -2.992 1.00 . A A . 216 VAL HG12 1 1
14 27880 1 1 74 VAL HG13 H 6.574 24.229 -4.440 1.00 . A A . 216 VAL HG13 1 1
14 27881 1 1 74 VAL HG21 H 6.953 24.305 -0.789 1.00 . A A . 216 VAL HG21 1 1
14 27882 1 1 74 VAL HG22 H 5.732 23.046 -0.982 1.00 . A A . 216 VAL HG22 1 1
14 27883 1 1 74 VAL HG23 H 7.397 22.608 -0.598 1.00 . A A . 216 VAL HG23 1 1
14 27884 1 1 74 VAL N N 7.606 20.775 -2.486 1.00 . A A . 216 VAL N 1 1
14 27885 1 1 74 VAL O O 6.174 21.882 -5.465 1.00 . A A . 216 VAL O 1 1
14 27886 1 1 75 SER C C 7.995 20.168 -7.032 1.00 . A A . 217 SER C 1 1
14 27887 1 1 75 SER CA C 8.730 21.355 -6.402 1.00 . A A . 217 SER CA 1 1
14 27888 1 1 75 SER CB C 10.247 21.167 -6.502 1.00 . A A . 217 SER CB 1 1
14 27889 1 1 75 SER H H 9.030 21.447 -4.312 1.00 . A A . 217 SER H 1 1
14 27890 1 1 75 SER HA H 8.450 22.256 -6.927 1.00 . A A . 217 SER HA 1 1
14 27891 1 1 75 SER HB2 H 10.531 20.273 -5.967 1.00 . A A . 217 SER HB2 1 1
14 27892 1 1 75 SER HB3 H 10.529 21.071 -7.538 1.00 . A A . 217 SER HB3 1 1
14 27893 1 1 75 SER HG H 10.690 22.370 -5.010 1.00 . A A . 217 SER HG 1 1
14 27894 1 1 75 SER N N 8.342 21.512 -5.009 1.00 . A A . 217 SER N 1 1
14 27895 1 1 75 SER O O 7.562 20.232 -8.182 1.00 . A A . 217 SER O 1 1
14 27896 1 1 75 SER OG O 10.937 22.275 -5.941 1.00 . A A . 217 SER OG 1 1
14 27897 1 1 76 ALA C C 5.632 18.235 -6.932 1.00 . A A . 218 ALA C 1 1
14 27898 1 1 76 ALA CA C 7.110 17.914 -6.705 1.00 . A A . 218 ALA CA 1 1
14 27899 1 1 76 ALA CB C 7.251 16.797 -5.680 1.00 . A A . 218 ALA CB 1 1
14 27900 1 1 76 ALA H H 8.241 19.091 -5.359 1.00 . A A . 218 ALA H 1 1
14 27901 1 1 76 ALA HA H 7.546 17.579 -7.634 1.00 . A A . 218 ALA HA 1 1
14 27902 1 1 76 ALA HB1 H 6.787 15.899 -6.059 1.00 . A A . 218 ALA HB1 1 1
14 27903 1 1 76 ALA HB2 H 8.297 16.608 -5.491 1.00 . A A . 218 ALA HB2 1 1
14 27904 1 1 76 ALA HB3 H 6.764 17.092 -4.755 1.00 . A A . 218 ALA HB3 1 1
14 27905 1 1 76 ALA N N 7.841 19.094 -6.257 1.00 . A A . 218 ALA N 1 1
14 27906 1 1 76 ALA O O 5.039 17.816 -7.925 1.00 . A A . 218 ALA O 1 1
14 27907 1 1 77 ILE C C 3.380 20.345 -7.184 1.00 . A A . 219 ILE C 1 1
14 27908 1 1 77 ILE CA C 3.636 19.342 -6.063 1.00 . A A . 219 ILE CA 1 1
14 27909 1 1 77 ILE CB C 3.171 19.934 -4.717 1.00 . A A . 219 ILE CB 1 1
14 27910 1 1 77 ILE CD1 C 3.273 19.447 -2.212 1.00 . A A . 219 ILE CD1 1 1
14 27911 1 1 77 ILE CG1 C 3.415 18.909 -3.611 1.00 . A A . 219 ILE CG1 1 1
14 27912 1 1 77 ILE CG2 C 1.700 20.327 -4.782 1.00 . A A . 219 ILE CG2 1 1
14 27913 1 1 77 ILE H H 5.586 19.287 -5.235 1.00 . A A . 219 ILE H 1 1
14 27914 1 1 77 ILE HA H 3.068 18.443 -6.254 1.00 . A A . 219 ILE HA 1 1
14 27915 1 1 77 ILE HB H 3.749 20.824 -4.512 1.00 . A A . 219 ILE HB 1 1
14 27916 1 1 77 ILE HD11 H 3.465 18.651 -1.505 1.00 . A A . 219 ILE HD11 1 1
14 27917 1 1 77 ILE HD12 H 3.989 20.240 -2.062 1.00 . A A . 219 ILE HD12 1 1
14 27918 1 1 77 ILE HD13 H 2.273 19.826 -2.069 1.00 . A A . 219 ILE HD13 1 1
14 27919 1 1 77 ILE HG12 H 2.710 18.101 -3.723 1.00 . A A . 219 ILE HG12 1 1
14 27920 1 1 77 ILE HG13 H 4.418 18.521 -3.715 1.00 . A A . 219 ILE HG13 1 1
14 27921 1 1 77 ILE HG21 H 1.386 20.711 -3.821 1.00 . A A . 219 ILE HG21 1 1
14 27922 1 1 77 ILE HG22 H 1.564 21.088 -5.535 1.00 . A A . 219 ILE HG22 1 1
14 27923 1 1 77 ILE HG23 H 1.106 19.460 -5.035 1.00 . A A . 219 ILE HG23 1 1
14 27924 1 1 77 ILE N N 5.050 18.978 -5.999 1.00 . A A . 219 ILE N 1 1
14 27925 1 1 77 ILE O O 2.462 20.179 -7.989 1.00 . A A . 219 ILE O 1 1
14 27926 1 1 78 ARG C C 4.260 21.830 -9.660 1.00 . A A . 220 ARG C 1 1
14 27927 1 1 78 ARG CA C 4.134 22.408 -8.254 1.00 . A A . 220 ARG CA 1 1
14 27928 1 1 78 ARG CB C 5.200 23.478 -8.000 1.00 . A A . 220 ARG CB 1 1
14 27929 1 1 78 ARG CD C 3.918 25.494 -7.248 1.00 . A A . 220 ARG CD 1 1
14 27930 1 1 78 ARG CG C 4.863 24.383 -6.827 1.00 . A A . 220 ARG CG 1 1
14 27931 1 1 78 ARG CZ C 3.378 26.867 -5.257 1.00 . A A . 220 ARG CZ 1 1
14 27932 1 1 78 ARG H H 4.941 21.421 -6.568 1.00 . A A . 220 ARG H 1 1
14 27933 1 1 78 ARG HA H 3.161 22.865 -8.161 1.00 . A A . 220 ARG HA 1 1
14 27934 1 1 78 ARG HB2 H 6.144 22.994 -7.796 1.00 . A A . 220 ARG HB2 1 1
14 27935 1 1 78 ARG HB3 H 5.301 24.090 -8.882 1.00 . A A . 220 ARG HB3 1 1
14 27936 1 1 78 ARG HD2 H 4.504 26.331 -7.596 1.00 . A A . 220 ARG HD2 1 1
14 27937 1 1 78 ARG HD3 H 3.305 25.129 -8.055 1.00 . A A . 220 ARG HD3 1 1
14 27938 1 1 78 ARG HE H 2.136 25.559 -6.136 1.00 . A A . 220 ARG HE 1 1
14 27939 1 1 78 ARG HG2 H 4.394 23.796 -6.052 1.00 . A A . 220 ARG HG2 1 1
14 27940 1 1 78 ARG HG3 H 5.774 24.822 -6.449 1.00 . A A . 220 ARG HG3 1 1
14 27941 1 1 78 ARG HH11 H 5.313 27.039 -5.858 1.00 . A A . 220 ARG HH11 1 1
14 27942 1 1 78 ARG HH12 H 4.853 28.048 -4.513 1.00 . A A . 220 ARG HH12 1 1
14 27943 1 1 78 ARG HH21 H 1.545 26.903 -4.393 1.00 . A A . 220 ARG HH21 1 1
14 27944 1 1 78 ARG HH22 H 2.708 27.995 -3.712 1.00 . A A . 220 ARG HH22 1 1
14 27945 1 1 78 ARG N N 4.224 21.365 -7.241 1.00 . A A . 220 ARG N 1 1
14 27946 1 1 78 ARG NE N 3.048 25.944 -6.161 1.00 . A A . 220 ARG NE 1 1
14 27947 1 1 78 ARG NH1 N 4.610 27.359 -5.209 1.00 . A A . 220 ARG NH1 1 1
14 27948 1 1 78 ARG NH2 N 2.473 27.283 -4.380 1.00 . A A . 220 ARG NH2 1 1
14 27949 1 1 78 ARG O O 3.680 22.357 -10.608 1.00 . A A . 220 ARG O 1 1
14 27950 1 1 79 ALA C C 3.850 19.574 -11.607 1.00 . A A . 221 ALA C 1 1
14 27951 1 1 79 ALA CA C 5.195 20.065 -11.067 1.00 . A A . 221 ALA CA 1 1
14 27952 1 1 79 ALA CB C 6.162 18.898 -10.918 1.00 . A A . 221 ALA CB 1 1
14 27953 1 1 79 ALA H H 5.519 20.420 -9.003 1.00 . A A . 221 ALA H 1 1
14 27954 1 1 79 ALA HA H 5.617 20.763 -11.773 1.00 . A A . 221 ALA HA 1 1
14 27955 1 1 79 ALA HB1 H 7.112 19.264 -10.553 1.00 . A A . 221 ALA HB1 1 1
14 27956 1 1 79 ALA HB2 H 5.758 18.185 -10.215 1.00 . A A . 221 ALA HB2 1 1
14 27957 1 1 79 ALA HB3 H 6.303 18.422 -11.877 1.00 . A A . 221 ALA HB3 1 1
14 27958 1 1 79 ALA N N 5.037 20.758 -9.789 1.00 . A A . 221 ALA N 1 1
14 27959 1 1 79 ALA O O 3.624 19.577 -12.817 1.00 . A A . 221 ALA O 1 1
14 27960 1 1 80 GLY C C 0.739 19.818 -11.551 1.00 . A A . 222 GLY C 1 1
14 27961 1 1 80 GLY CA C 1.652 18.689 -11.111 1.00 . A A . 222 GLY CA 1 1
14 27962 1 1 80 GLY H H 3.191 19.209 -9.752 1.00 . A A . 222 GLY H 1 1
14 27963 1 1 80 GLY HA2 H 1.772 17.995 -11.930 1.00 . A A . 222 GLY HA2 1 1
14 27964 1 1 80 GLY HA3 H 1.193 18.175 -10.279 1.00 . A A . 222 GLY HA3 1 1
14 27965 1 1 80 GLY N N 2.960 19.171 -10.704 1.00 . A A . 222 GLY N 1 1
14 27966 1 1 80 GLY O O -0.184 19.615 -12.344 1.00 . A A . 222 GLY O 1 1
14 27967 1 1 81 GLY C C -1.084 22.280 -10.692 1.00 . A A . 223 GLY C 1 1
14 27968 1 1 81 GLY CA C 0.238 22.176 -11.422 1.00 . A A . 223 GLY CA 1 1
14 27969 1 1 81 GLY H H 1.714 21.096 -10.369 1.00 . A A . 223 GLY H 1 1
14 27970 1 1 81 GLY HA2 H 0.823 23.060 -11.211 1.00 . A A . 223 GLY HA2 1 1
14 27971 1 1 81 GLY HA3 H 0.047 22.130 -12.484 1.00 . A A . 223 GLY HA3 1 1
14 27972 1 1 81 GLY N N 0.997 21.009 -11.032 1.00 . A A . 223 GLY N 1 1
14 27973 1 1 81 GLY O O -1.170 22.893 -9.631 1.00 . A A . 223 GLY O 1 1
14 27974 1 1 82 ASP C C -3.791 20.514 -9.885 1.00 . A A . 224 ASP C 1 1
14 27975 1 1 82 ASP CA C -3.449 21.758 -10.681 1.00 . A A . 224 ASP CA 1 1
14 27976 1 1 82 ASP CB C -4.503 21.996 -11.767 1.00 . A A . 224 ASP CB 1 1
14 27977 1 1 82 ASP CG C -4.544 20.898 -12.808 1.00 . A A . 224 ASP CG 1 1
14 27978 1 1 82 ASP H H -1.974 21.154 -12.074 1.00 . A A . 224 ASP H 1 1
14 27979 1 1 82 ASP HA H -3.455 22.597 -10.006 1.00 . A A . 224 ASP HA 1 1
14 27980 1 1 82 ASP HB2 H -5.474 22.057 -11.303 1.00 . A A . 224 ASP HB2 1 1
14 27981 1 1 82 ASP HB3 H -4.289 22.930 -12.264 1.00 . A A . 224 ASP HB3 1 1
14 27982 1 1 82 ASP N N -2.115 21.673 -11.254 1.00 . A A . 224 ASP N 1 1
14 27983 1 1 82 ASP O O -4.789 20.490 -9.180 1.00 . A A . 224 ASP O 1 1
14 27984 1 1 82 ASP OD1 O -3.617 20.837 -13.643 1.00 . A A . 224 ASP OD1 1 1
14 27985 1 1 82 ASP OD2 O -5.499 20.099 -12.804 1.00 . A A . 224 ASP OD2 1 1
14 27986 1 1 83 GLU C C -1.892 17.804 -8.568 1.00 . A A . 225 GLU C 1 1
14 27987 1 1 83 GLU CA C -3.169 18.259 -9.244 1.00 . A A . 225 GLU CA 1 1
14 27988 1 1 83 GLU CB C -3.668 17.142 -10.163 1.00 . A A . 225 GLU CB 1 1
14 27989 1 1 83 GLU CD C -5.635 16.070 -11.306 1.00 . A A . 225 GLU CD 1 1
14 27990 1 1 83 GLU CG C -5.098 17.316 -10.632 1.00 . A A . 225 GLU CG 1 1
14 27991 1 1 83 GLU H H -2.151 19.592 -10.536 1.00 . A A . 225 GLU H 1 1
14 27992 1 1 83 GLU HA H -3.919 18.451 -8.488 1.00 . A A . 225 GLU HA 1 1
14 27993 1 1 83 GLU HB2 H -3.034 17.101 -11.033 1.00 . A A . 225 GLU HB2 1 1
14 27994 1 1 83 GLU HB3 H -3.598 16.203 -9.635 1.00 . A A . 225 GLU HB3 1 1
14 27995 1 1 83 GLU HG2 H -5.717 17.540 -9.774 1.00 . A A . 225 GLU HG2 1 1
14 27996 1 1 83 GLU HG3 H -5.140 18.136 -11.332 1.00 . A A . 225 GLU HG3 1 1
14 27997 1 1 83 GLU N N -2.951 19.500 -9.980 1.00 . A A . 225 GLU N 1 1
14 27998 1 1 83 GLU O O -0.791 18.044 -9.067 1.00 . A A . 225 GLU O 1 1
14 27999 1 1 83 GLU OE1 O -4.903 15.465 -12.117 1.00 . A A . 225 GLU OE1 1 1
14 28000 1 1 83 GLU OE2 O -6.789 15.686 -11.027 1.00 . A A . 225 GLU OE2 1 1
14 28001 1 1 84 THR C C -1.342 15.311 -5.995 1.00 . A A . 226 THR C 1 1
14 28002 1 1 84 THR CA C -0.912 16.571 -6.747 1.00 . A A . 226 THR CA 1 1
14 28003 1 1 84 THR CB C -0.240 17.580 -5.789 1.00 . A A . 226 THR CB 1 1
14 28004 1 1 84 THR CG2 C -1.188 18.017 -4.683 1.00 . A A . 226 THR CG2 1 1
14 28005 1 1 84 THR H H -2.939 17.088 -7.032 1.00 . A A . 226 THR H 1 1
14 28006 1 1 84 THR HA H -0.188 16.291 -7.500 1.00 . A A . 226 THR HA 1 1
14 28007 1 1 84 THR HB H 0.042 18.454 -6.360 1.00 . A A . 226 THR HB 1 1
14 28008 1 1 84 THR HG1 H 0.761 16.753 -4.305 1.00 . A A . 226 THR HG1 1 1
14 28009 1 1 84 THR HG21 H -0.685 18.717 -4.033 1.00 . A A . 226 THR HG21 1 1
14 28010 1 1 84 THR HG22 H -2.055 18.491 -5.120 1.00 . A A . 226 THR HG22 1 1
14 28011 1 1 84 THR HG23 H -1.499 17.154 -4.113 1.00 . A A . 226 THR HG23 1 1
14 28012 1 1 84 THR N N -2.041 17.159 -7.429 1.00 . A A . 226 THR N 1 1
14 28013 1 1 84 THR O O -2.450 15.237 -5.459 1.00 . A A . 226 THR O 1 1
14 28014 1 1 84 THR OG1 O 0.942 17.010 -5.214 1.00 . A A . 226 THR OG1 1 1
14 28015 1 1 85 LYS C C 0.167 12.860 -4.146 1.00 . A A . 227 LYS C 1 1
14 28016 1 1 85 LYS CA C -0.747 13.040 -5.348 1.00 . A A . 227 LYS CA 1 1
14 28017 1 1 85 LYS CB C -0.527 11.887 -6.328 1.00 . A A . 227 LYS CB 1 1
14 28018 1 1 85 LYS CD C -1.036 10.857 -8.559 1.00 . A A . 227 LYS CD 1 1
14 28019 1 1 85 LYS CE C -1.842 10.963 -9.843 1.00 . A A . 227 LYS CE 1 1
14 28020 1 1 85 LYS CG C -1.388 11.966 -7.581 1.00 . A A . 227 LYS CG 1 1
14 28021 1 1 85 LYS H H 0.381 14.431 -6.470 1.00 . A A . 227 LYS H 1 1
14 28022 1 1 85 LYS HA H -1.775 13.039 -5.016 1.00 . A A . 227 LYS HA 1 1
14 28023 1 1 85 LYS HB2 H 0.510 11.884 -6.630 1.00 . A A . 227 LYS HB2 1 1
14 28024 1 1 85 LYS HB3 H -0.748 10.959 -5.825 1.00 . A A . 227 LYS HB3 1 1
14 28025 1 1 85 LYS HD2 H 0.014 10.923 -8.799 1.00 . A A . 227 LYS HD2 1 1
14 28026 1 1 85 LYS HD3 H -1.242 9.905 -8.093 1.00 . A A . 227 LYS HD3 1 1
14 28027 1 1 85 LYS HE2 H -1.696 11.945 -10.264 1.00 . A A . 227 LYS HE2 1 1
14 28028 1 1 85 LYS HE3 H -1.486 10.216 -10.540 1.00 . A A . 227 LYS HE3 1 1
14 28029 1 1 85 LYS HG2 H -2.427 11.871 -7.301 1.00 . A A . 227 LYS HG2 1 1
14 28030 1 1 85 LYS HG3 H -1.228 12.921 -8.059 1.00 . A A . 227 LYS HG3 1 1
14 28031 1 1 85 LYS HZ1 H -3.459 9.842 -9.135 1.00 . A A . 227 LYS HZ1 1 1
14 28032 1 1 85 LYS HZ2 H -3.681 11.517 -9.025 1.00 . A A . 227 LYS HZ2 1 1
14 28033 1 1 85 LYS HZ3 H -3.802 10.747 -10.524 1.00 . A A . 227 LYS HZ3 1 1
14 28034 1 1 85 LYS N N -0.475 14.310 -6.003 1.00 . A A . 227 LYS N 1 1
14 28035 1 1 85 LYS NZ N -3.296 10.754 -9.614 1.00 . A A . 227 LYS NZ 1 1
14 28036 1 1 85 LYS O O 1.384 12.745 -4.297 1.00 . A A . 227 LYS O 1 1
14 28037 1 1 86 LEU C C 0.076 11.339 -1.079 1.00 . A A . 228 LEU C 1 1
14 28038 1 1 86 LEU CA C 0.335 12.693 -1.727 1.00 . A A . 228 LEU CA 1 1
14 28039 1 1 86 LEU CB C -0.027 13.809 -0.738 1.00 . A A . 228 LEU CB 1 1
14 28040 1 1 86 LEU CD1 C 0.351 15.755 -2.306 1.00 . A A . 228 LEU CD1 1 1
14 28041 1 1 86 LEU CD2 C 0.299 16.126 0.156 1.00 . A A . 228 LEU CD2 1 1
14 28042 1 1 86 LEU CG C 0.680 15.156 -0.949 1.00 . A A . 228 LEU CG 1 1
14 28043 1 1 86 LEU H H -1.405 12.907 -2.911 1.00 . A A . 228 LEU H 1 1
14 28044 1 1 86 LEU HA H 1.384 12.768 -1.972 1.00 . A A . 228 LEU HA 1 1
14 28045 1 1 86 LEU HB2 H -1.093 13.976 -0.798 1.00 . A A . 228 LEU HB2 1 1
14 28046 1 1 86 LEU HB3 H 0.206 13.462 0.258 1.00 . A A . 228 LEU HB3 1 1
14 28047 1 1 86 LEU HD11 H 0.832 16.718 -2.401 1.00 . A A . 228 LEU HD11 1 1
14 28048 1 1 86 LEU HD12 H 0.709 15.098 -3.087 1.00 . A A . 228 LEU HD12 1 1
14 28049 1 1 86 LEU HD13 H -0.718 15.874 -2.398 1.00 . A A . 228 LEU HD13 1 1
14 28050 1 1 86 LEU HD21 H 0.826 17.057 0.015 1.00 . A A . 228 LEU HD21 1 1
14 28051 1 1 86 LEU HD22 H -0.765 16.306 0.125 1.00 . A A . 228 LEU HD22 1 1
14 28052 1 1 86 LEU HD23 H 0.564 15.704 1.114 1.00 . A A . 228 LEU HD23 1 1
14 28053 1 1 86 LEU HG H 1.748 15.004 -0.904 1.00 . A A . 228 LEU HG 1 1
14 28054 1 1 86 LEU N N -0.422 12.833 -2.960 1.00 . A A . 228 LEU N 1 1
14 28055 1 1 86 LEU O O -1.070 10.918 -0.935 1.00 . A A . 228 LEU O 1 1
14 28056 1 1 87 LEU C C 1.381 9.592 1.497 1.00 . A A . 229 LEU C 1 1
14 28057 1 1 87 LEU CA C 1.033 9.400 0.027 1.00 . A A . 229 LEU CA 1 1
14 28058 1 1 87 LEU CB C 1.971 8.344 -0.559 1.00 . A A . 229 LEU CB 1 1
14 28059 1 1 87 LEU CD1 C 2.548 6.679 -2.320 1.00 . A A . 229 LEU CD1 1 1
14 28060 1 1 87 LEU CD2 C 0.203 6.851 -1.505 1.00 . A A . 229 LEU CD2 1 1
14 28061 1 1 87 LEU CG C 1.476 7.622 -1.807 1.00 . A A . 229 LEU CG 1 1
14 28062 1 1 87 LEU H H 2.034 10.997 -0.939 1.00 . A A . 229 LEU H 1 1
14 28063 1 1 87 LEU HA H 0.014 9.053 -0.053 1.00 . A A . 229 LEU HA 1 1
14 28064 1 1 87 LEU HB2 H 2.906 8.826 -0.802 1.00 . A A . 229 LEU HB2 1 1
14 28065 1 1 87 LEU HB3 H 2.160 7.604 0.204 1.00 . A A . 229 LEU HB3 1 1
14 28066 1 1 87 LEU HD11 H 3.407 7.250 -2.636 1.00 . A A . 229 LEU HD11 1 1
14 28067 1 1 87 LEU HD12 H 2.839 5.999 -1.533 1.00 . A A . 229 LEU HD12 1 1
14 28068 1 1 87 LEU HD13 H 2.161 6.116 -3.156 1.00 . A A . 229 LEU HD13 1 1
14 28069 1 1 87 LEU HD21 H -0.147 6.368 -2.406 1.00 . A A . 229 LEU HD21 1 1
14 28070 1 1 87 LEU HD22 H 0.405 6.104 -0.751 1.00 . A A . 229 LEU HD22 1 1
14 28071 1 1 87 LEU HD23 H -0.554 7.532 -1.145 1.00 . A A . 229 LEU HD23 1 1
14 28072 1 1 87 LEU HG H 1.261 8.347 -2.580 1.00 . A A . 229 LEU HG 1 1
14 28073 1 1 87 LEU N N 1.144 10.655 -0.707 1.00 . A A . 229 LEU N 1 1
14 28074 1 1 87 LEU O O 2.500 9.985 1.827 1.00 . A A . 229 LEU O 1 1
14 28075 1 1 88 VAL C C 0.437 7.881 4.345 1.00 . A A . 230 VAL C 1 1
14 28076 1 1 88 VAL CA C 0.703 9.278 3.804 1.00 . A A . 230 VAL CA 1 1
14 28077 1 1 88 VAL CB C -0.118 10.321 4.608 1.00 . A A . 230 VAL CB 1 1
14 28078 1 1 88 VAL CG1 C 0.206 11.736 4.152 1.00 . A A . 230 VAL CG1 1 1
14 28079 1 1 88 VAL CG2 C -1.611 10.053 4.506 1.00 . A A . 230 VAL CG2 1 1
14 28080 1 1 88 VAL H H -0.476 9.100 2.051 1.00 . A A . 230 VAL H 1 1
14 28081 1 1 88 VAL HA H 1.753 9.500 3.938 1.00 . A A . 230 VAL HA 1 1
14 28082 1 1 88 VAL HB H 0.166 10.238 5.647 1.00 . A A . 230 VAL HB 1 1
14 28083 1 1 88 VAL HG11 H 1.263 11.921 4.281 1.00 . A A . 230 VAL HG11 1 1
14 28084 1 1 88 VAL HG12 H -0.055 11.848 3.111 1.00 . A A . 230 VAL HG12 1 1
14 28085 1 1 88 VAL HG13 H -0.357 12.444 4.745 1.00 . A A . 230 VAL HG13 1 1
14 28086 1 1 88 VAL HG21 H -1.819 9.054 4.857 1.00 . A A . 230 VAL HG21 1 1
14 28087 1 1 88 VAL HG22 H -2.144 10.768 5.117 1.00 . A A . 230 VAL HG22 1 1
14 28088 1 1 88 VAL HG23 H -1.925 10.148 3.478 1.00 . A A . 230 VAL HG23 1 1
14 28089 1 1 88 VAL N N 0.429 9.307 2.373 1.00 . A A . 230 VAL N 1 1
14 28090 1 1 88 VAL O O -0.247 7.076 3.707 1.00 . A A . 230 VAL O 1 1
14 28091 1 1 89 VAL C C 0.233 6.251 7.429 1.00 . A A . 231 VAL C 1 1
14 28092 1 1 89 VAL CA C 0.914 6.249 6.071 1.00 . A A . 231 VAL CA 1 1
14 28093 1 1 89 VAL CB C 2.326 5.639 6.224 1.00 . A A . 231 VAL CB 1 1
14 28094 1 1 89 VAL CG1 C 2.984 5.456 4.867 1.00 . A A . 231 VAL CG1 1 1
14 28095 1 1 89 VAL CG2 C 3.202 6.496 7.127 1.00 . A A . 231 VAL CG2 1 1
14 28096 1 1 89 VAL H H 1.416 8.302 6.028 1.00 . A A . 231 VAL H 1 1
14 28097 1 1 89 VAL HA H 0.347 5.630 5.392 1.00 . A A . 231 VAL HA 1 1
14 28098 1 1 89 VAL HB H 2.224 4.665 6.679 1.00 . A A . 231 VAL HB 1 1
14 28099 1 1 89 VAL HG11 H 3.038 6.408 4.359 1.00 . A A . 231 VAL HG11 1 1
14 28100 1 1 89 VAL HG12 H 3.981 5.065 5.002 1.00 . A A . 231 VAL HG12 1 1
14 28101 1 1 89 VAL HG13 H 2.403 4.765 4.276 1.00 . A A . 231 VAL HG13 1 1
14 28102 1 1 89 VAL HG21 H 3.315 7.478 6.693 1.00 . A A . 231 VAL HG21 1 1
14 28103 1 1 89 VAL HG22 H 2.740 6.584 8.100 1.00 . A A . 231 VAL HG22 1 1
14 28104 1 1 89 VAL HG23 H 4.173 6.036 7.231 1.00 . A A . 231 VAL HG23 1 1
14 28105 1 1 89 VAL N N 0.976 7.592 5.516 1.00 . A A . 231 VAL N 1 1
14 28106 1 1 89 VAL O O 0.255 7.251 8.141 1.00 . A A . 231 VAL O 1 1
14 28107 1 1 90 ASP C C 0.159 4.704 10.096 1.00 . A A . 232 ASP C 1 1
14 28108 1 1 90 ASP CA C -0.961 4.953 9.096 1.00 . A A . 232 ASP CA 1 1
14 28109 1 1 90 ASP CB C -1.959 3.782 9.097 1.00 . A A . 232 ASP CB 1 1
14 28110 1 1 90 ASP CG C -2.594 3.530 10.455 1.00 . A A . 232 ASP CG 1 1
14 28111 1 1 90 ASP H H -0.452 4.404 7.122 1.00 . A A . 232 ASP H 1 1
14 28112 1 1 90 ASP HA H -1.476 5.864 9.363 1.00 . A A . 232 ASP HA 1 1
14 28113 1 1 90 ASP HB2 H -2.748 3.994 8.394 1.00 . A A . 232 ASP HB2 1 1
14 28114 1 1 90 ASP HB3 H -1.445 2.881 8.791 1.00 . A A . 232 ASP HB3 1 1
14 28115 1 1 90 ASP N N -0.384 5.131 7.771 1.00 . A A . 232 ASP N 1 1
14 28116 1 1 90 ASP O O 1.271 4.341 9.696 1.00 . A A . 232 ASP O 1 1
14 28117 1 1 90 ASP OD1 O -2.006 2.781 11.266 1.00 . A A . 232 ASP OD1 1 1
14 28118 1 1 90 ASP OD2 O -3.683 4.079 10.715 1.00 . A A . 232 ASP OD2 1 1
14 28119 1 1 91 ARG C C 1.477 3.274 12.314 1.00 . A A . 233 ARG C 1 1
14 28120 1 1 91 ARG CA C 0.889 4.683 12.412 1.00 . A A . 233 ARG CA 1 1
14 28121 1 1 91 ARG CB C 0.279 4.926 13.794 1.00 . A A . 233 ARG CB 1 1
14 28122 1 1 91 ARG CD C -1.702 4.666 15.308 1.00 . A A . 233 ARG CD 1 1
14 28123 1 1 91 ARG CG C -1.075 4.265 13.989 1.00 . A A . 233 ARG CG 1 1
14 28124 1 1 91 ARG CZ C -3.980 4.676 16.257 1.00 . A A . 233 ARG CZ 1 1
14 28125 1 1 91 ARG H H -1.012 5.202 11.632 1.00 . A A . 233 ARG H 1 1
14 28126 1 1 91 ARG HA H 1.683 5.397 12.257 1.00 . A A . 233 ARG HA 1 1
14 28127 1 1 91 ARG HB2 H 0.954 4.543 14.545 1.00 . A A . 233 ARG HB2 1 1
14 28128 1 1 91 ARG HB3 H 0.159 5.989 13.940 1.00 . A A . 233 ARG HB3 1 1
14 28129 1 1 91 ARG HD2 H -1.089 4.288 16.110 1.00 . A A . 233 ARG HD2 1 1
14 28130 1 1 91 ARG HD3 H -1.736 5.743 15.357 1.00 . A A . 233 ARG HD3 1 1
14 28131 1 1 91 ARG HE H -3.294 3.340 14.919 1.00 . A A . 233 ARG HE 1 1
14 28132 1 1 91 ARG HG2 H -1.729 4.563 13.184 1.00 . A A . 233 ARG HG2 1 1
14 28133 1 1 91 ARG HG3 H -0.947 3.192 13.972 1.00 . A A . 233 ARG HG3 1 1
14 28134 1 1 91 ARG HH11 H -2.782 6.188 16.904 1.00 . A A . 233 ARG HH11 1 1
14 28135 1 1 91 ARG HH12 H -4.387 6.166 17.573 1.00 . A A . 233 ARG HH12 1 1
14 28136 1 1 91 ARG HH21 H -5.416 3.316 15.795 1.00 . A A . 233 ARG HH21 1 1
14 28137 1 1 91 ARG HH22 H -5.888 4.538 16.944 1.00 . A A . 233 ARG HH22 1 1
14 28138 1 1 91 ARG N N -0.112 4.906 11.375 1.00 . A A . 233 ARG N 1 1
14 28139 1 1 91 ARG NE N -3.058 4.140 15.455 1.00 . A A . 233 ARG NE 1 1
14 28140 1 1 91 ARG NH1 N -3.695 5.761 16.969 1.00 . A A . 233 ARG NH1 1 1
14 28141 1 1 91 ARG NH2 N -5.189 4.133 16.340 1.00 . A A . 233 ARG NH2 1 1
14 28142 1 1 91 ARG O O 2.697 3.095 12.376 1.00 . A A . 233 ARG O 1 1
14 28143 1 1 92 GLU C C 1.739 0.667 10.661 1.00 . A A . 234 GLU C 1 1
14 28144 1 1 92 GLU CA C 1.050 0.900 12.003 1.00 . A A . 234 GLU CA 1 1
14 28145 1 1 92 GLU CB C -0.135 -0.051 12.168 1.00 . A A . 234 GLU CB 1 1
14 28146 1 1 92 GLU CD C -1.964 -0.915 13.676 1.00 . A A . 234 GLU CD 1 1
14 28147 1 1 92 GLU CG C -0.803 0.045 13.529 1.00 . A A . 234 GLU CG 1 1
14 28148 1 1 92 GLU H H -0.353 2.491 12.054 1.00 . A A . 234 GLU H 1 1
14 28149 1 1 92 GLU HA H 1.762 0.712 12.794 1.00 . A A . 234 GLU HA 1 1
14 28150 1 1 92 GLU HB2 H -0.873 0.176 11.411 1.00 . A A . 234 GLU HB2 1 1
14 28151 1 1 92 GLU HB3 H 0.210 -1.064 12.030 1.00 . A A . 234 GLU HB3 1 1
14 28152 1 1 92 GLU HG2 H -0.071 -0.184 14.288 1.00 . A A . 234 GLU HG2 1 1
14 28153 1 1 92 GLU HG3 H -1.165 1.053 13.670 1.00 . A A . 234 GLU HG3 1 1
14 28154 1 1 92 GLU N N 0.611 2.284 12.126 1.00 . A A . 234 GLU N 1 1
14 28155 1 1 92 GLU O O 2.659 -0.143 10.554 1.00 . A A . 234 GLU O 1 1
14 28156 1 1 92 GLU OE1 O -1.733 -2.069 14.092 1.00 . A A . 234 GLU OE1 1 1
14 28157 1 1 92 GLU OE2 O -3.109 -0.525 13.366 1.00 . A A . 234 GLU OE2 1 1
14 28158 1 1 93 THR C C 3.373 1.657 8.347 1.00 . A A . 235 THR C 1 1
14 28159 1 1 93 THR CA C 1.891 1.275 8.315 1.00 . A A . 235 THR CA 1 1
14 28160 1 1 93 THR CB C 1.150 2.158 7.290 1.00 . A A . 235 THR CB 1 1
14 28161 1 1 93 THR CG2 C 1.748 2.003 5.901 1.00 . A A . 235 THR CG2 1 1
14 28162 1 1 93 THR H H 0.551 2.009 9.779 1.00 . A A . 235 THR H 1 1
14 28163 1 1 93 THR HA H 1.805 0.245 7.999 1.00 . A A . 235 THR HA 1 1
14 28164 1 1 93 THR HB H 1.244 3.191 7.592 1.00 . A A . 235 THR HB 1 1
14 28165 1 1 93 THR HG1 H -0.553 1.826 6.340 1.00 . A A . 235 THR HG1 1 1
14 28166 1 1 93 THR HG21 H 2.792 2.274 5.927 1.00 . A A . 235 THR HG21 1 1
14 28167 1 1 93 THR HG22 H 1.650 0.976 5.581 1.00 . A A . 235 THR HG22 1 1
14 28168 1 1 93 THR HG23 H 1.226 2.648 5.210 1.00 . A A . 235 THR HG23 1 1
14 28169 1 1 93 THR N N 1.297 1.389 9.639 1.00 . A A . 235 THR N 1 1
14 28170 1 1 93 THR O O 4.212 0.968 7.764 1.00 . A A . 235 THR O 1 1
14 28171 1 1 93 THR OG1 O -0.240 1.807 7.252 1.00 . A A . 235 THR OG1 1 1
14 28172 1 1 94 ASP C C 5.941 2.173 9.843 1.00 . A A . 236 ASP C 1 1
14 28173 1 1 94 ASP CA C 5.067 3.212 9.156 1.00 . A A . 236 ASP CA 1 1
14 28174 1 1 94 ASP CB C 5.137 4.529 9.933 1.00 . A A . 236 ASP CB 1 1
14 28175 1 1 94 ASP CG C 6.561 5.043 10.073 1.00 . A A . 236 ASP CG 1 1
14 28176 1 1 94 ASP H H 2.974 3.239 9.509 1.00 . A A . 236 ASP H 1 1
14 28177 1 1 94 ASP HA H 5.439 3.375 8.156 1.00 . A A . 236 ASP HA 1 1
14 28178 1 1 94 ASP HB2 H 4.552 5.274 9.417 1.00 . A A . 236 ASP HB2 1 1
14 28179 1 1 94 ASP HB3 H 4.727 4.378 10.923 1.00 . A A . 236 ASP HB3 1 1
14 28180 1 1 94 ASP N N 3.688 2.742 9.050 1.00 . A A . 236 ASP N 1 1
14 28181 1 1 94 ASP O O 7.004 1.810 9.334 1.00 . A A . 236 ASP O 1 1
14 28182 1 1 94 ASP OD1 O 7.033 5.748 9.157 1.00 . A A . 236 ASP OD1 1 1
14 28183 1 1 94 ASP OD2 O 7.211 4.758 11.099 1.00 . A A . 236 ASP OD2 1 1
14 28184 1 1 95 GLU C C 6.496 -0.561 10.983 1.00 . A A . 237 GLU C 1 1
14 28185 1 1 95 GLU CA C 6.240 0.724 11.770 1.00 . A A . 237 GLU CA 1 1
14 28186 1 1 95 GLU CB C 5.583 0.451 13.129 1.00 . A A . 237 GLU CB 1 1
14 28187 1 1 95 GLU CD C 4.704 -1.914 13.211 1.00 . A A . 237 GLU CD 1 1
14 28188 1 1 95 GLU CG C 4.360 -0.440 13.105 1.00 . A A . 237 GLU CG 1 1
14 28189 1 1 95 GLU H H 4.588 1.962 11.303 1.00 . A A . 237 GLU H 1 1
14 28190 1 1 95 GLU HA H 7.190 1.182 11.959 1.00 . A A . 237 GLU HA 1 1
14 28191 1 1 95 GLU HB2 H 6.314 -0.017 13.772 1.00 . A A . 237 GLU HB2 1 1
14 28192 1 1 95 GLU HB3 H 5.299 1.397 13.565 1.00 . A A . 237 GLU HB3 1 1
14 28193 1 1 95 GLU HG2 H 3.740 -0.168 13.934 1.00 . A A . 237 GLU HG2 1 1
14 28194 1 1 95 GLU HG3 H 3.824 -0.273 12.182 1.00 . A A . 237 GLU HG3 1 1
14 28195 1 1 95 GLU N N 5.472 1.675 10.983 1.00 . A A . 237 GLU N 1 1
14 28196 1 1 95 GLU O O 7.525 -1.214 11.164 1.00 . A A . 237 GLU O 1 1
14 28197 1 1 95 GLU OE1 O 5.583 -2.270 14.026 1.00 . A A . 237 GLU OE1 1 1
14 28198 1 1 95 GLU OE2 O 4.135 -2.726 12.458 1.00 . A A . 237 GLU OE2 1 1
14 28199 1 1 96 PHE C C 6.718 -1.917 8.182 1.00 . A A . 238 PHE C 1 1
14 28200 1 1 96 PHE CA C 5.715 -2.137 9.316 1.00 . A A . 238 PHE CA 1 1
14 28201 1 1 96 PHE CB C 4.365 -2.581 8.748 1.00 . A A . 238 PHE CB 1 1
14 28202 1 1 96 PHE CD1 C 4.859 -5.027 8.508 1.00 . A A . 238 PHE CD1 1 1
14 28203 1 1 96 PHE CD2 C 4.131 -3.823 6.579 1.00 . A A . 238 PHE CD2 1 1
14 28204 1 1 96 PHE CE1 C 4.948 -6.182 7.757 1.00 . A A . 238 PHE CE1 1 1
14 28205 1 1 96 PHE CE2 C 4.219 -4.975 5.823 1.00 . A A . 238 PHE CE2 1 1
14 28206 1 1 96 PHE CG C 4.448 -3.836 7.928 1.00 . A A . 238 PHE CG 1 1
14 28207 1 1 96 PHE CZ C 4.627 -6.157 6.412 1.00 . A A . 238 PHE CZ 1 1
14 28208 1 1 96 PHE H H 4.732 -0.406 10.048 1.00 . A A . 238 PHE H 1 1
14 28209 1 1 96 PHE HA H 6.092 -2.917 9.960 1.00 . A A . 238 PHE HA 1 1
14 28210 1 1 96 PHE HB2 H 3.680 -2.760 9.564 1.00 . A A . 238 PHE HB2 1 1
14 28211 1 1 96 PHE HB3 H 3.970 -1.796 8.119 1.00 . A A . 238 PHE HB3 1 1
14 28212 1 1 96 PHE HD1 H 5.109 -5.047 9.558 1.00 . A A . 238 PHE HD1 1 1
14 28213 1 1 96 PHE HD2 H 3.808 -2.900 6.118 1.00 . A A . 238 PHE HD2 1 1
14 28214 1 1 96 PHE HE1 H 5.269 -7.102 8.220 1.00 . A A . 238 PHE HE1 1 1
14 28215 1 1 96 PHE HE2 H 3.970 -4.953 4.773 1.00 . A A . 238 PHE HE2 1 1
14 28216 1 1 96 PHE HZ H 4.696 -7.056 5.821 1.00 . A A . 238 PHE HZ 1 1
14 28217 1 1 96 PHE N N 5.556 -0.939 10.128 1.00 . A A . 238 PHE N 1 1
14 28218 1 1 96 PHE O O 7.622 -2.727 7.986 1.00 . A A . 238 PHE O 1 1
14 28219 1 1 97 PHE C C 8.878 -0.273 6.723 1.00 . A A . 239 PHE C 1 1
14 28220 1 1 97 PHE CA C 7.436 -0.536 6.305 1.00 . A A . 239 PHE CA 1 1
14 28221 1 1 97 PHE CB C 6.898 0.639 5.485 1.00 . A A . 239 PHE CB 1 1
14 28222 1 1 97 PHE CD1 C 4.542 0.152 4.765 1.00 . A A . 239 PHE CD1 1 1
14 28223 1 1 97 PHE CD2 C 6.289 -0.078 3.160 1.00 . A A . 239 PHE CD2 1 1
14 28224 1 1 97 PHE CE1 C 3.615 -0.225 3.811 1.00 . A A . 239 PHE CE1 1 1
14 28225 1 1 97 PHE CE2 C 5.368 -0.455 2.203 1.00 . A A . 239 PHE CE2 1 1
14 28226 1 1 97 PHE CG C 5.888 0.230 4.451 1.00 . A A . 239 PHE CG 1 1
14 28227 1 1 97 PHE CZ C 4.027 -0.529 2.529 1.00 . A A . 239 PHE CZ 1 1
14 28228 1 1 97 PHE H H 5.884 -0.157 7.707 1.00 . A A . 239 PHE H 1 1
14 28229 1 1 97 PHE HA H 7.423 -1.418 5.680 1.00 . A A . 239 PHE HA 1 1
14 28230 1 1 97 PHE HB2 H 6.426 1.347 6.150 1.00 . A A . 239 PHE HB2 1 1
14 28231 1 1 97 PHE HB3 H 7.720 1.120 4.977 1.00 . A A . 239 PHE HB3 1 1
14 28232 1 1 97 PHE HD1 H 4.216 0.390 5.766 1.00 . A A . 239 PHE HD1 1 1
14 28233 1 1 97 PHE HD2 H 7.336 -0.021 2.905 1.00 . A A . 239 PHE HD2 1 1
14 28234 1 1 97 PHE HE1 H 2.567 -0.284 4.068 1.00 . A A . 239 PHE HE1 1 1
14 28235 1 1 97 PHE HE2 H 5.695 -0.692 1.201 1.00 . A A . 239 PHE HE2 1 1
14 28236 1 1 97 PHE HZ H 3.304 -0.824 1.782 1.00 . A A . 239 PHE HZ 1 1
14 28237 1 1 97 PHE N N 6.575 -0.811 7.457 1.00 . A A . 239 PHE N 1 1
14 28238 1 1 97 PHE O O 9.815 -0.661 6.020 1.00 . A A . 239 PHE O 1 1
14 28239 1 1 98 LYS C C 11.233 -0.516 8.595 1.00 . A A . 240 LYS C 1 1
14 28240 1 1 98 LYS CA C 10.380 0.731 8.364 1.00 . A A . 240 LYS CA 1 1
14 28241 1 1 98 LYS CB C 10.286 1.574 9.645 1.00 . A A . 240 LYS CB 1 1
14 28242 1 1 98 LYS CD C 9.759 1.730 12.085 1.00 . A A . 240 LYS CD 1 1
14 28243 1 1 98 LYS CE C 9.335 0.987 13.342 1.00 . A A . 240 LYS CE 1 1
14 28244 1 1 98 LYS CG C 9.840 0.810 10.879 1.00 . A A . 240 LYS CG 1 1
14 28245 1 1 98 LYS H H 8.262 0.641 8.391 1.00 . A A . 240 LYS H 1 1
14 28246 1 1 98 LYS HA H 10.859 1.326 7.599 1.00 . A A . 240 LYS HA 1 1
14 28247 1 1 98 LYS HB2 H 11.253 2.006 9.849 1.00 . A A . 240 LYS HB2 1 1
14 28248 1 1 98 LYS HB3 H 9.578 2.374 9.475 1.00 . A A . 240 LYS HB3 1 1
14 28249 1 1 98 LYS HD2 H 10.729 2.172 12.254 1.00 . A A . 240 LYS HD2 1 1
14 28250 1 1 98 LYS HD3 H 9.039 2.507 11.878 1.00 . A A . 240 LYS HD3 1 1
14 28251 1 1 98 LYS HE2 H 8.363 0.544 13.173 1.00 . A A . 240 LYS HE2 1 1
14 28252 1 1 98 LYS HE3 H 10.054 0.207 13.545 1.00 . A A . 240 LYS HE3 1 1
14 28253 1 1 98 LYS HG2 H 8.865 0.386 10.694 1.00 . A A . 240 LYS HG2 1 1
14 28254 1 1 98 LYS HG3 H 10.549 0.019 11.082 1.00 . A A . 240 LYS HG3 1 1
14 28255 1 1 98 LYS HZ1 H 10.169 2.367 14.672 1.00 . A A . 240 LYS HZ1 1 1
14 28256 1 1 98 LYS HZ2 H 8.522 2.622 14.360 1.00 . A A . 240 LYS HZ2 1 1
14 28257 1 1 98 LYS HZ3 H 9.005 1.351 15.376 1.00 . A A . 240 LYS HZ3 1 1
14 28258 1 1 98 LYS N N 9.052 0.380 7.868 1.00 . A A . 240 LYS N 1 1
14 28259 1 1 98 LYS NZ N 9.253 1.894 14.519 1.00 . A A . 240 LYS NZ 1 1
14 28260 1 1 98 LYS O O 12.460 -0.449 8.552 1.00 . A A . 240 LYS O 1 1
14 28261 1 1 99 LYS C C 12.078 -3.303 7.808 1.00 . A A . 241 LYS C 1 1
14 28262 1 1 99 LYS CA C 11.279 -2.916 9.046 1.00 . A A . 241 LYS CA 1 1
14 28263 1 1 99 LYS CB C 10.291 -4.040 9.372 1.00 . A A . 241 LYS CB 1 1
14 28264 1 1 99 LYS CD C 8.551 -4.979 10.909 1.00 . A A . 241 LYS CD 1 1
14 28265 1 1 99 LYS CE C 7.746 -4.770 12.178 1.00 . A A . 241 LYS CE 1 1
14 28266 1 1 99 LYS CG C 9.438 -3.785 10.601 1.00 . A A . 241 LYS CG 1 1
14 28267 1 1 99 LYS H H 9.597 -1.641 8.857 1.00 . A A . 241 LYS H 1 1
14 28268 1 1 99 LYS HA H 11.957 -2.788 9.875 1.00 . A A . 241 LYS HA 1 1
14 28269 1 1 99 LYS HB2 H 9.631 -4.177 8.528 1.00 . A A . 241 LYS HB2 1 1
14 28270 1 1 99 LYS HB3 H 10.846 -4.953 9.532 1.00 . A A . 241 LYS HB3 1 1
14 28271 1 1 99 LYS HD2 H 7.871 -5.131 10.085 1.00 . A A . 241 LYS HD2 1 1
14 28272 1 1 99 LYS HD3 H 9.174 -5.853 11.029 1.00 . A A . 241 LYS HD3 1 1
14 28273 1 1 99 LYS HE2 H 7.233 -5.689 12.421 1.00 . A A . 241 LYS HE2 1 1
14 28274 1 1 99 LYS HE3 H 8.425 -4.516 12.980 1.00 . A A . 241 LYS HE3 1 1
14 28275 1 1 99 LYS HG2 H 10.082 -3.600 11.445 1.00 . A A . 241 LYS HG2 1 1
14 28276 1 1 99 LYS HG3 H 8.813 -2.922 10.422 1.00 . A A . 241 LYS HG3 1 1
14 28277 1 1 99 LYS HZ1 H 7.187 -2.827 11.650 1.00 . A A . 241 LYS HZ1 1 1
14 28278 1 1 99 LYS HZ2 H 5.978 -3.982 11.396 1.00 . A A . 241 LYS HZ2 1 1
14 28279 1 1 99 LYS HZ3 H 6.321 -3.455 12.966 1.00 . A A . 241 LYS HZ3 1 1
14 28280 1 1 99 LYS N N 10.576 -1.653 8.833 1.00 . A A . 241 LYS N 1 1
14 28281 1 1 99 LYS NZ N 6.743 -3.687 12.035 1.00 . A A . 241 LYS NZ 1 1
14 28282 1 1 99 LYS O O 13.147 -3.905 7.909 1.00 . A A . 241 LYS O 1 1
14 28283 1 1 100 CYS C C 12.971 -2.065 4.843 1.00 . A A . 242 CYS C 1 1
14 28284 1 1 100 CYS CA C 12.228 -3.273 5.394 1.00 . A A . 242 CYS CA 1 1
14 28285 1 1 100 CYS CB C 11.216 -3.783 4.371 1.00 . A A . 242 CYS CB 1 1
14 28286 1 1 100 CYS H H 10.724 -2.434 6.624 1.00 . A A . 242 CYS H 1 1
14 28287 1 1 100 CYS HA H 12.943 -4.056 5.599 1.00 . A A . 242 CYS HA 1 1
14 28288 1 1 100 CYS HB2 H 10.490 -3.009 4.178 1.00 . A A . 242 CYS HB2 1 1
14 28289 1 1 100 CYS HB3 H 11.734 -4.023 3.454 1.00 . A A . 242 CYS HB3 1 1
14 28290 1 1 100 CYS HG H 10.984 -6.318 4.447 1.00 . A A . 242 CYS HG 1 1
14 28291 1 1 100 CYS N N 11.566 -2.942 6.644 1.00 . A A . 242 CYS N 1 1
14 28292 1 1 100 CYS O O 13.672 -2.159 3.834 1.00 . A A . 242 CYS O 1 1
14 28293 1 1 100 CYS SG S 10.322 -5.260 4.902 1.00 . A A . 242 CYS SG 1 1
14 28294 1 1 101 ARG C C 13.069 0.732 3.743 1.00 . A A . 243 ARG C 1 1
14 28295 1 1 101 ARG CA C 13.457 0.326 5.161 1.00 . A A . 243 ARG CA 1 1
14 28296 1 1 101 ARG CB C 14.974 0.196 5.291 1.00 . A A . 243 ARG CB 1 1
14 28297 1 1 101 ARG CD C 16.888 -0.657 6.672 1.00 . A A . 243 ARG CD 1 1
14 28298 1 1 101 ARG CG C 15.413 -0.314 6.654 1.00 . A A . 243 ARG CG 1 1
14 28299 1 1 101 ARG CZ C 17.790 -2.761 5.742 1.00 . A A . 243 ARG CZ 1 1
14 28300 1 1 101 ARG H H 12.256 -0.951 6.339 1.00 . A A . 243 ARG H 1 1
14 28301 1 1 101 ARG HA H 13.112 1.087 5.844 1.00 . A A . 243 ARG HA 1 1
14 28302 1 1 101 ARG HB2 H 15.333 -0.489 4.537 1.00 . A A . 243 ARG HB2 1 1
14 28303 1 1 101 ARG HB3 H 15.424 1.165 5.130 1.00 . A A . 243 ARG HB3 1 1
14 28304 1 1 101 ARG HD2 H 17.457 0.256 6.586 1.00 . A A . 243 ARG HD2 1 1
14 28305 1 1 101 ARG HD3 H 17.118 -1.136 7.610 1.00 . A A . 243 ARG HD3 1 1
14 28306 1 1 101 ARG HE H 17.121 -1.222 4.657 1.00 . A A . 243 ARG HE 1 1
14 28307 1 1 101 ARG HG2 H 15.223 0.452 7.392 1.00 . A A . 243 ARG HG2 1 1
14 28308 1 1 101 ARG HG3 H 14.843 -1.198 6.897 1.00 . A A . 243 ARG HG3 1 1
14 28309 1 1 101 ARG HH11 H 17.625 -2.744 7.763 1.00 . A A . 243 ARG HH11 1 1
14 28310 1 1 101 ARG HH12 H 18.344 -4.178 7.090 1.00 . A A . 243 ARG HH12 1 1
14 28311 1 1 101 ARG HH21 H 18.017 -3.088 3.754 1.00 . A A . 243 ARG HH21 1 1
14 28312 1 1 101 ARG HH22 H 18.566 -4.382 4.788 1.00 . A A . 243 ARG HH22 1 1
14 28313 1 1 101 ARG N N 12.815 -0.933 5.536 1.00 . A A . 243 ARG N 1 1
14 28314 1 1 101 ARG NE N 17.257 -1.553 5.576 1.00 . A A . 243 ARG NE 1 1
14 28315 1 1 101 ARG NH1 N 17.930 -3.266 6.961 1.00 . A A . 243 ARG NH1 1 1
14 28316 1 1 101 ARG NH2 N 18.153 -3.467 4.680 1.00 . A A . 243 ARG NH2 1 1
14 28317 1 1 101 ARG O O 13.841 1.376 3.031 1.00 . A A . 243 ARG O 1 1
14 28318 1 1 102 VAL C C 10.283 1.691 2.060 1.00 . A A . 244 VAL C 1 1
14 28319 1 1 102 VAL CA C 11.375 0.630 2.011 1.00 . A A . 244 VAL CA 1 1
14 28320 1 1 102 VAL CB C 10.844 -0.660 1.336 1.00 . A A . 244 VAL CB 1 1
14 28321 1 1 102 VAL CG1 C 9.680 -1.252 2.116 1.00 . A A . 244 VAL CG1 1 1
14 28322 1 1 102 VAL CG2 C 10.444 -0.401 -0.111 1.00 . A A . 244 VAL CG2 1 1
14 28323 1 1 102 VAL H H 11.280 -0.110 3.981 1.00 . A A . 244 VAL H 1 1
14 28324 1 1 102 VAL HA H 12.202 1.007 1.424 1.00 . A A . 244 VAL HA 1 1
14 28325 1 1 102 VAL HB H 11.641 -1.387 1.335 1.00 . A A . 244 VAL HB 1 1
14 28326 1 1 102 VAL HG11 H 8.871 -0.538 2.151 1.00 . A A . 244 VAL HG11 1 1
14 28327 1 1 102 VAL HG12 H 9.342 -2.155 1.630 1.00 . A A . 244 VAL HG12 1 1
14 28328 1 1 102 VAL HG13 H 10.000 -1.483 3.122 1.00 . A A . 244 VAL HG13 1 1
14 28329 1 1 102 VAL HG21 H 11.308 -0.073 -0.670 1.00 . A A . 244 VAL HG21 1 1
14 28330 1 1 102 VAL HG22 H 10.059 -1.311 -0.546 1.00 . A A . 244 VAL HG22 1 1
14 28331 1 1 102 VAL HG23 H 9.681 0.365 -0.145 1.00 . A A . 244 VAL HG23 1 1
14 28332 1 1 102 VAL N N 11.864 0.357 3.349 1.00 . A A . 244 VAL N 1 1
14 28333 1 1 102 VAL O O 9.471 1.723 2.988 1.00 . A A . 244 VAL O 1 1
14 28334 1 1 103 ILE C C 7.974 3.044 0.500 1.00 . A A . 245 ILE C 1 1
14 28335 1 1 103 ILE CA C 9.293 3.626 0.988 1.00 . A A . 245 ILE CA 1 1
14 28336 1 1 103 ILE CB C 9.753 4.779 0.049 1.00 . A A . 245 ILE CB 1 1
14 28337 1 1 103 ILE CD1 C 12.142 4.952 0.969 1.00 . A A . 245 ILE CD1 1 1
14 28338 1 1 103 ILE CG1 C 10.820 5.649 0.731 1.00 . A A . 245 ILE CG1 1 1
14 28339 1 1 103 ILE CG2 C 8.574 5.646 -0.380 1.00 . A A . 245 ILE CG2 1 1
14 28340 1 1 103 ILE H H 10.974 2.506 0.371 1.00 . A A . 245 ILE H 1 1
14 28341 1 1 103 ILE HA H 9.149 4.031 1.982 1.00 . A A . 245 ILE HA 1 1
14 28342 1 1 103 ILE HB H 10.180 4.336 -0.838 1.00 . A A . 245 ILE HB 1 1
14 28343 1 1 103 ILE HD11 H 11.985 4.088 1.599 1.00 . A A . 245 ILE HD11 1 1
14 28344 1 1 103 ILE HD12 H 12.559 4.635 0.023 1.00 . A A . 245 ILE HD12 1 1
14 28345 1 1 103 ILE HD13 H 12.826 5.631 1.454 1.00 . A A . 245 ILE HD13 1 1
14 28346 1 1 103 ILE HG12 H 11.013 6.513 0.114 1.00 . A A . 245 ILE HG12 1 1
14 28347 1 1 103 ILE HG13 H 10.440 5.979 1.689 1.00 . A A . 245 ILE HG13 1 1
14 28348 1 1 103 ILE HG21 H 7.858 5.041 -0.916 1.00 . A A . 245 ILE HG21 1 1
14 28349 1 1 103 ILE HG22 H 8.104 6.070 0.494 1.00 . A A . 245 ILE HG22 1 1
14 28350 1 1 103 ILE HG23 H 8.926 6.441 -1.023 1.00 . A A . 245 ILE HG23 1 1
14 28351 1 1 103 ILE N N 10.287 2.574 1.074 1.00 . A A . 245 ILE N 1 1
14 28352 1 1 103 ILE O O 7.949 2.261 -0.454 1.00 . A A . 245 ILE O 1 1
14 28353 1 1 104 PRO C C 5.072 3.578 -0.535 1.00 . A A . 246 PRO C 1 1
14 28354 1 1 104 PRO CA C 5.518 2.944 0.784 1.00 . A A . 246 PRO CA 1 1
14 28355 1 1 104 PRO CB C 4.623 3.414 1.940 1.00 . A A . 246 PRO CB 1 1
14 28356 1 1 104 PRO CD C 6.831 4.183 2.408 1.00 . A A . 246 PRO CD 1 1
14 28357 1 1 104 PRO CG C 5.557 3.738 3.057 1.00 . A A . 246 PRO CG 1 1
14 28358 1 1 104 PRO HA H 5.460 1.868 0.697 1.00 . A A . 246 PRO HA 1 1
14 28359 1 1 104 PRO HB2 H 4.063 4.285 1.632 1.00 . A A . 246 PRO HB2 1 1
14 28360 1 1 104 PRO HB3 H 3.943 2.623 2.215 1.00 . A A . 246 PRO HB3 1 1
14 28361 1 1 104 PRO HD2 H 6.792 5.238 2.180 1.00 . A A . 246 PRO HD2 1 1
14 28362 1 1 104 PRO HD3 H 7.678 3.959 3.041 1.00 . A A . 246 PRO HD3 1 1
14 28363 1 1 104 PRO HG2 H 5.146 4.534 3.662 1.00 . A A . 246 PRO HG2 1 1
14 28364 1 1 104 PRO HG3 H 5.728 2.858 3.660 1.00 . A A . 246 PRO HG3 1 1
14 28365 1 1 104 PRO N N 6.863 3.376 1.180 1.00 . A A . 246 PRO N 1 1
14 28366 1 1 104 PRO O O 4.084 4.305 -0.585 1.00 . A A . 246 PRO O 1 1
14 28367 1 1 105 SER C C 4.199 3.302 -3.441 1.00 . A A . 247 SER C 1 1
14 28368 1 1 105 SER CA C 5.542 3.807 -2.919 1.00 . A A . 247 SER CA 1 1
14 28369 1 1 105 SER CB C 6.668 3.396 -3.871 1.00 . A A . 247 SER CB 1 1
14 28370 1 1 105 SER H H 6.609 2.717 -1.461 1.00 . A A . 247 SER H 1 1
14 28371 1 1 105 SER HA H 5.512 4.884 -2.857 1.00 . A A . 247 SER HA 1 1
14 28372 1 1 105 SER HB2 H 7.614 3.697 -3.455 1.00 . A A . 247 SER HB2 1 1
14 28373 1 1 105 SER HB3 H 6.656 2.323 -3.993 1.00 . A A . 247 SER HB3 1 1
14 28374 1 1 105 SER HG H 6.734 4.952 -5.070 1.00 . A A . 247 SER HG 1 1
14 28375 1 1 105 SER N N 5.818 3.287 -1.591 1.00 . A A . 247 SER N 1 1
14 28376 1 1 105 SER O O 3.679 2.274 -2.991 1.00 . A A . 247 SER O 1 1
14 28377 1 1 105 SER OG O 6.524 3.999 -5.144 1.00 . A A . 247 SER OG 1 1
14 28378 1 1 106 GLN C C 2.155 2.403 -5.515 1.00 . A A . 248 GLN C 1 1
14 28379 1 1 106 GLN CA C 2.353 3.829 -5.007 1.00 . A A . 248 GLN CA 1 1
14 28380 1 1 106 GLN CB C 2.141 4.820 -6.156 1.00 . A A . 248 GLN CB 1 1
14 28381 1 1 106 GLN CD C 2.284 7.258 -6.813 1.00 . A A . 248 GLN CD 1 1
14 28382 1 1 106 GLN CG C 2.037 6.266 -5.697 1.00 . A A . 248 GLN CG 1 1
14 28383 1 1 106 GLN H H 4.218 4.804 -4.748 1.00 . A A . 248 GLN H 1 1
14 28384 1 1 106 GLN HA H 1.615 4.027 -4.245 1.00 . A A . 248 GLN HA 1 1
14 28385 1 1 106 GLN HB2 H 2.971 4.740 -6.843 1.00 . A A . 248 GLN HB2 1 1
14 28386 1 1 106 GLN HB3 H 1.228 4.562 -6.675 1.00 . A A . 248 GLN HB3 1 1
14 28387 1 1 106 GLN HE21 H 4.208 7.326 -6.329 1.00 . A A . 248 GLN HE21 1 1
14 28388 1 1 106 GLN HE22 H 3.727 8.307 -7.673 1.00 . A A . 248 GLN HE22 1 1
14 28389 1 1 106 GLN HG2 H 1.048 6.434 -5.300 1.00 . A A . 248 GLN HG2 1 1
14 28390 1 1 106 GLN HG3 H 2.769 6.433 -4.919 1.00 . A A . 248 GLN HG3 1 1
14 28391 1 1 106 GLN N N 3.677 4.048 -4.414 1.00 . A A . 248 GLN N 1 1
14 28392 1 1 106 GLN NE2 N 3.529 7.675 -6.954 1.00 . A A . 248 GLN NE2 1 1
14 28393 1 1 106 GLN O O 1.027 1.930 -5.622 1.00 . A A . 248 GLN O 1 1
14 28394 1 1 106 GLN OE1 O 1.364 7.662 -7.525 1.00 . A A . 248 GLN OE1 1 1
14 28395 1 1 107 GLU C C 2.592 -0.580 -5.250 1.00 . A A . 249 GLU C 1 1
14 28396 1 1 107 GLU CA C 3.182 0.350 -6.310 1.00 . A A . 249 GLU CA 1 1
14 28397 1 1 107 GLU CB C 4.575 -0.137 -6.708 1.00 . A A . 249 GLU CB 1 1
14 28398 1 1 107 GLU CD C 6.912 -0.715 -5.950 1.00 . A A . 249 GLU CD 1 1
14 28399 1 1 107 GLU CG C 5.566 -0.155 -5.553 1.00 . A A . 249 GLU CG 1 1
14 28400 1 1 107 GLU H H 4.122 2.156 -5.725 1.00 . A A . 249 GLU H 1 1
14 28401 1 1 107 GLU HA H 2.542 0.338 -7.180 1.00 . A A . 249 GLU HA 1 1
14 28402 1 1 107 GLU HB2 H 4.494 -1.139 -7.100 1.00 . A A . 249 GLU HB2 1 1
14 28403 1 1 107 GLU HB3 H 4.965 0.513 -7.478 1.00 . A A . 249 GLU HB3 1 1
14 28404 1 1 107 GLU HG2 H 5.704 0.855 -5.198 1.00 . A A . 249 GLU HG2 1 1
14 28405 1 1 107 GLU HG3 H 5.158 -0.764 -4.758 1.00 . A A . 249 GLU HG3 1 1
14 28406 1 1 107 GLU N N 3.249 1.722 -5.823 1.00 . A A . 249 GLU N 1 1
14 28407 1 1 107 GLU O O 1.974 -1.587 -5.570 1.00 . A A . 249 GLU O 1 1
14 28408 1 1 107 GLU OE1 O 7.069 -1.954 -5.950 1.00 . A A . 249 GLU OE1 1 1
14 28409 1 1 107 GLU OE2 O 7.821 0.078 -6.263 1.00 . A A . 249 GLU OE2 1 1
14 28410 1 1 108 HIS C C 0.901 -1.087 -2.595 1.00 . A A . 250 HIS C 1 1
14 28411 1 1 108 HIS CA C 2.402 -1.074 -2.863 1.00 . A A . 250 HIS CA 1 1
14 28412 1 1 108 HIS CB C 3.145 -0.638 -1.602 1.00 . A A . 250 HIS CB 1 1
14 28413 1 1 108 HIS CD2 C 5.379 -1.952 -1.528 1.00 . A A . 250 HIS CD2 1 1
14 28414 1 1 108 HIS CE1 C 6.743 -0.285 -1.914 1.00 . A A . 250 HIS CE1 1 1
14 28415 1 1 108 HIS CG C 4.626 -0.838 -1.677 1.00 . A A . 250 HIS CG 1 1
14 28416 1 1 108 HIS H H 3.138 0.681 -3.802 1.00 . A A . 250 HIS H 1 1
14 28417 1 1 108 HIS HA H 2.714 -2.076 -3.115 1.00 . A A . 250 HIS HA 1 1
14 28418 1 1 108 HIS HB2 H 2.962 0.414 -1.434 1.00 . A A . 250 HIS HB2 1 1
14 28419 1 1 108 HIS HB3 H 2.774 -1.203 -0.760 1.00 . A A . 250 HIS HB3 1 1
14 28420 1 1 108 HIS HD1 H 5.269 1.127 -2.087 1.00 . A A . 250 HIS HD1 1 1
14 28421 1 1 108 HIS HD2 H 5.014 -2.949 -1.325 1.00 . A A . 250 HIS HD2 1 1
14 28422 1 1 108 HIS HE1 H 7.643 0.292 -2.073 1.00 . A A . 250 HIS HE1 1 1
14 28423 1 1 108 HIS HE2 H 7.451 -2.204 -1.773 1.00 . A A . 250 HIS HE2 1 1
14 28424 1 1 108 HIS N N 2.763 -0.209 -3.987 1.00 . A A . 250 HIS N 1 1
14 28425 1 1 108 HIS ND1 N 5.511 0.190 -1.918 1.00 . A A . 250 HIS ND1 1 1
14 28426 1 1 108 HIS NE2 N 6.689 -1.580 -1.677 1.00 . A A . 250 HIS NE2 1 1
14 28427 1 1 108 HIS O O 0.417 -1.922 -1.836 1.00 . A A . 250 HIS O 1 1
14 28428 1 1 109 LEU C C -1.986 -1.270 -3.456 1.00 . A A . 251 LEU C 1 1
14 28429 1 1 109 LEU CA C -1.268 -0.036 -2.938 1.00 . A A . 251 LEU CA 1 1
14 28430 1 1 109 LEU CB C -1.827 1.195 -3.642 1.00 . A A . 251 LEU CB 1 1
14 28431 1 1 109 LEU CD1 C -1.593 3.604 -4.271 1.00 . A A . 251 LEU CD1 1 1
14 28432 1 1 109 LEU CD2 C -0.810 2.809 -2.028 1.00 . A A . 251 LEU CD2 1 1
14 28433 1 1 109 LEU CG C -0.979 2.450 -3.494 1.00 . A A . 251 LEU CG 1 1
14 28434 1 1 109 LEU H H 0.607 0.494 -3.785 1.00 . A A . 251 LEU H 1 1
14 28435 1 1 109 LEU HA H -1.432 0.053 -1.876 1.00 . A A . 251 LEU HA 1 1
14 28436 1 1 109 LEU HB2 H -1.923 0.970 -4.695 1.00 . A A . 251 LEU HB2 1 1
14 28437 1 1 109 LEU HB3 H -2.809 1.399 -3.243 1.00 . A A . 251 LEU HB3 1 1
14 28438 1 1 109 LEU HD11 H -1.664 3.336 -5.315 1.00 . A A . 251 LEU HD11 1 1
14 28439 1 1 109 LEU HD12 H -2.580 3.814 -3.886 1.00 . A A . 251 LEU HD12 1 1
14 28440 1 1 109 LEU HD13 H -0.972 4.482 -4.165 1.00 . A A . 251 LEU HD13 1 1
14 28441 1 1 109 LEU HD21 H -0.352 1.979 -1.511 1.00 . A A . 251 LEU HD21 1 1
14 28442 1 1 109 LEU HD22 H -0.182 3.682 -1.939 1.00 . A A . 251 LEU HD22 1 1
14 28443 1 1 109 LEU HD23 H -1.777 3.015 -1.593 1.00 . A A . 251 LEU HD23 1 1
14 28444 1 1 109 LEU HG H 0.002 2.249 -3.906 1.00 . A A . 251 LEU HG 1 1
14 28445 1 1 109 LEU N N 0.172 -0.143 -3.178 1.00 . A A . 251 LEU N 1 1
14 28446 1 1 109 LEU O O -2.868 -1.820 -2.799 1.00 . A A . 251 LEU O 1 1
14 28447 1 1 110 ASN C C -1.095 -3.992 -5.272 1.00 . A A . 252 ASN C 1 1
14 28448 1 1 110 ASN CA C -2.151 -2.897 -5.242 1.00 . A A . 252 ASN CA 1 1
14 28449 1 1 110 ASN CB C -2.647 -2.607 -6.661 1.00 . A A . 252 ASN CB 1 1
14 28450 1 1 110 ASN CG C -3.386 -3.782 -7.284 1.00 . A A . 252 ASN CG 1 1
14 28451 1 1 110 ASN H H -0.921 -1.177 -5.129 1.00 . A A . 252 ASN H 1 1
14 28452 1 1 110 ASN HA H -2.980 -3.224 -4.634 1.00 . A A . 252 ASN HA 1 1
14 28453 1 1 110 ASN HB2 H -3.316 -1.760 -6.634 1.00 . A A . 252 ASN HB2 1 1
14 28454 1 1 110 ASN HB3 H -1.799 -2.367 -7.286 1.00 . A A . 252 ASN HB3 1 1
14 28455 1 1 110 ASN HD21 H -4.195 -4.276 -5.530 1.00 . A A . 252 ASN HD21 1 1
14 28456 1 1 110 ASN HD22 H -4.625 -5.280 -6.872 1.00 . A A . 252 ASN HD22 1 1
14 28457 1 1 110 ASN N N -1.595 -1.694 -4.640 1.00 . A A . 252 ASN N 1 1
14 28458 1 1 110 ASN ND2 N -4.144 -4.520 -6.483 1.00 . A A . 252 ASN ND2 1 1
14 28459 1 1 110 ASN O O -1.404 -5.170 -5.462 1.00 . A A . 252 ASN O 1 1
14 28460 1 1 110 ASN OD1 O -3.295 -4.012 -8.489 1.00 . A A . 252 ASN OD1 1 1
14 28461 1 1 111 GLY C C 1.388 -5.302 -3.803 1.00 . A A . 253 GLY C 1 1
14 28462 1 1 111 GLY CA C 1.246 -4.544 -5.104 1.00 . A A . 253 GLY CA 1 1
14 28463 1 1 111 GLY H H 0.339 -2.641 -4.913 1.00 . A A . 253 GLY H 1 1
14 28464 1 1 111 GLY HA2 H 1.074 -5.252 -5.902 1.00 . A A . 253 GLY HA2 1 1
14 28465 1 1 111 GLY HA3 H 2.165 -4.012 -5.300 1.00 . A A . 253 GLY HA3 1 1
14 28466 1 1 111 GLY N N 0.153 -3.594 -5.078 1.00 . A A . 253 GLY N 1 1
14 28467 1 1 111 GLY O O 0.961 -4.821 -2.752 1.00 . A A . 253 GLY O 1 1
14 28468 1 1 112 PRO C C 3.112 -6.638 -1.647 1.00 . A A . 254 PRO C 1 1
14 28469 1 1 112 PRO CA C 2.197 -7.323 -2.657 1.00 . A A . 254 PRO CA 1 1
14 28470 1 1 112 PRO CB C 2.861 -8.593 -3.198 1.00 . A A . 254 PRO CB 1 1
14 28471 1 1 112 PRO CD C 2.483 -7.157 -5.063 1.00 . A A . 254 PRO CD 1 1
14 28472 1 1 112 PRO CG C 2.564 -8.599 -4.657 1.00 . A A . 254 PRO CG 1 1
14 28473 1 1 112 PRO HA H 1.262 -7.576 -2.179 1.00 . A A . 254 PRO HA 1 1
14 28474 1 1 112 PRO HB2 H 3.925 -8.551 -3.013 1.00 . A A . 254 PRO HB2 1 1
14 28475 1 1 112 PRO HB3 H 2.442 -9.458 -2.707 1.00 . A A . 254 PRO HB3 1 1
14 28476 1 1 112 PRO HD2 H 3.460 -6.783 -5.330 1.00 . A A . 254 PRO HD2 1 1
14 28477 1 1 112 PRO HD3 H 1.791 -7.032 -5.883 1.00 . A A . 254 PRO HD3 1 1
14 28478 1 1 112 PRO HG2 H 3.360 -9.096 -5.192 1.00 . A A . 254 PRO HG2 1 1
14 28479 1 1 112 PRO HG3 H 1.622 -9.094 -4.839 1.00 . A A . 254 PRO HG3 1 1
14 28480 1 1 112 PRO N N 1.981 -6.502 -3.847 1.00 . A A . 254 PRO N 1 1
14 28481 1 1 112 PRO O O 4.151 -6.075 -2.008 1.00 . A A . 254 PRO O 1 1
14 28482 1 1 113 LEU C C 4.626 -6.991 1.115 1.00 . A A . 255 LEU C 1 1
14 28483 1 1 113 LEU CA C 3.484 -6.077 0.686 1.00 . A A . 255 LEU CA 1 1
14 28484 1 1 113 LEU CB C 2.576 -5.783 1.885 1.00 . A A . 255 LEU CB 1 1
14 28485 1 1 113 LEU CD1 C 0.579 -4.641 2.872 1.00 . A A . 255 LEU CD1 1 1
14 28486 1 1 113 LEU CD2 C 1.911 -3.495 1.092 1.00 . A A . 255 LEU CD2 1 1
14 28487 1 1 113 LEU CG C 1.408 -4.835 1.611 1.00 . A A . 255 LEU CG 1 1
14 28488 1 1 113 LEU H H 1.893 -7.177 -0.165 1.00 . A A . 255 LEU H 1 1
14 28489 1 1 113 LEU HA H 3.894 -5.150 0.314 1.00 . A A . 255 LEU HA 1 1
14 28490 1 1 113 LEU HB2 H 2.176 -6.719 2.242 1.00 . A A . 255 LEU HB2 1 1
14 28491 1 1 113 LEU HB3 H 3.182 -5.350 2.666 1.00 . A A . 255 LEU HB3 1 1
14 28492 1 1 113 LEU HD11 H 0.177 -5.591 3.189 1.00 . A A . 255 LEU HD11 1 1
14 28493 1 1 113 LEU HD12 H 1.204 -4.235 3.654 1.00 . A A . 255 LEU HD12 1 1
14 28494 1 1 113 LEU HD13 H -0.232 -3.957 2.668 1.00 . A A . 255 LEU HD13 1 1
14 28495 1 1 113 LEU HD21 H 1.072 -2.830 0.940 1.00 . A A . 255 LEU HD21 1 1
14 28496 1 1 113 LEU HD22 H 2.587 -3.062 1.814 1.00 . A A . 255 LEU HD22 1 1
14 28497 1 1 113 LEU HD23 H 2.430 -3.640 0.155 1.00 . A A . 255 LEU HD23 1 1
14 28498 1 1 113 LEU HG H 0.769 -5.270 0.855 1.00 . A A . 255 LEU HG 1 1
14 28499 1 1 113 LEU N N 2.719 -6.694 -0.385 1.00 . A A . 255 LEU N 1 1
14 28500 1 1 113 LEU O O 4.637 -8.173 0.759 1.00 . A A . 255 LEU O 1 1
14 28501 1 1 114 PRO C C 6.162 -8.460 3.202 1.00 . A A . 256 PRO C 1 1
14 28502 1 1 114 PRO CA C 6.696 -7.261 2.428 1.00 . A A . 256 PRO CA 1 1
14 28503 1 1 114 PRO CB C 7.409 -6.289 3.368 1.00 . A A . 256 PRO CB 1 1
14 28504 1 1 114 PRO CD C 5.747 -5.030 2.213 1.00 . A A . 256 PRO CD 1 1
14 28505 1 1 114 PRO CG C 7.130 -4.945 2.796 1.00 . A A . 256 PRO CG 1 1
14 28506 1 1 114 PRO HA H 7.379 -7.599 1.662 1.00 . A A . 256 PRO HA 1 1
14 28507 1 1 114 PRO HB2 H 7.004 -6.387 4.366 1.00 . A A . 256 PRO HB2 1 1
14 28508 1 1 114 PRO HB3 H 8.467 -6.503 3.378 1.00 . A A . 256 PRO HB3 1 1
14 28509 1 1 114 PRO HD2 H 5.010 -4.742 2.948 1.00 . A A . 256 PRO HD2 1 1
14 28510 1 1 114 PRO HD3 H 5.668 -4.410 1.333 1.00 . A A . 256 PRO HD3 1 1
14 28511 1 1 114 PRO HG2 H 7.163 -4.199 3.577 1.00 . A A . 256 PRO HG2 1 1
14 28512 1 1 114 PRO HG3 H 7.848 -4.716 2.025 1.00 . A A . 256 PRO HG3 1 1
14 28513 1 1 114 PRO N N 5.610 -6.457 1.865 1.00 . A A . 256 PRO N 1 1
14 28514 1 1 114 PRO O O 5.124 -8.374 3.860 1.00 . A A . 256 PRO O 1 1
14 28515 1 1 115 VAL C C 6.318 -10.700 5.236 1.00 . A A . 257 VAL C 1 1
14 28516 1 1 115 VAL CA C 6.433 -10.823 3.718 1.00 . A A . 257 VAL CA 1 1
14 28517 1 1 115 VAL CB C 7.364 -12.001 3.367 1.00 . A A . 257 VAL CB 1 1
14 28518 1 1 115 VAL CG1 C 7.173 -12.408 1.919 1.00 . A A . 257 VAL CG1 1 1
14 28519 1 1 115 VAL CG2 C 8.821 -11.655 3.638 1.00 . A A . 257 VAL CG2 1 1
14 28520 1 1 115 VAL H H 7.710 -9.564 2.589 1.00 . A A . 257 VAL H 1 1
14 28521 1 1 115 VAL HA H 5.455 -11.050 3.321 1.00 . A A . 257 VAL HA 1 1
14 28522 1 1 115 VAL HB H 7.095 -12.841 3.991 1.00 . A A . 257 VAL HB 1 1
14 28523 1 1 115 VAL HG11 H 6.143 -12.697 1.762 1.00 . A A . 257 VAL HG11 1 1
14 28524 1 1 115 VAL HG12 H 7.417 -11.576 1.276 1.00 . A A . 257 VAL HG12 1 1
14 28525 1 1 115 VAL HG13 H 7.819 -13.242 1.689 1.00 . A A . 257 VAL HG13 1 1
14 28526 1 1 115 VAL HG21 H 9.098 -10.787 3.057 1.00 . A A . 257 VAL HG21 1 1
14 28527 1 1 115 VAL HG22 H 8.952 -11.443 4.689 1.00 . A A . 257 VAL HG22 1 1
14 28528 1 1 115 VAL HG23 H 9.445 -12.489 3.358 1.00 . A A . 257 VAL HG23 1 1
14 28529 1 1 115 VAL N N 6.869 -9.578 3.098 1.00 . A A . 257 VAL N 1 1
14 28530 1 1 115 VAL O O 7.282 -10.361 5.924 1.00 . A A . 257 VAL O 1 1
14 28531 1 1 116 PRO C C 5.613 -12.054 7.930 1.00 . A A . 258 PRO C 1 1
14 28532 1 1 116 PRO CA C 4.863 -10.942 7.210 1.00 . A A . 258 PRO CA 1 1
14 28533 1 1 116 PRO CB C 3.347 -11.158 7.326 1.00 . A A . 258 PRO CB 1 1
14 28534 1 1 116 PRO CD C 3.916 -11.325 5.010 1.00 . A A . 258 PRO CD 1 1
14 28535 1 1 116 PRO CG C 2.807 -10.958 5.950 1.00 . A A . 258 PRO CG 1 1
14 28536 1 1 116 PRO HA H 5.133 -9.988 7.641 1.00 . A A . 258 PRO HA 1 1
14 28537 1 1 116 PRO HB2 H 3.150 -12.159 7.682 1.00 . A A . 258 PRO HB2 1 1
14 28538 1 1 116 PRO HB3 H 2.933 -10.440 8.018 1.00 . A A . 258 PRO HB3 1 1
14 28539 1 1 116 PRO HD2 H 3.894 -12.383 4.787 1.00 . A A . 258 PRO HD2 1 1
14 28540 1 1 116 PRO HD3 H 3.851 -10.744 4.101 1.00 . A A . 258 PRO HD3 1 1
14 28541 1 1 116 PRO HG2 H 1.954 -11.601 5.793 1.00 . A A . 258 PRO HG2 1 1
14 28542 1 1 116 PRO HG3 H 2.527 -9.923 5.814 1.00 . A A . 258 PRO HG3 1 1
14 28543 1 1 116 PRO N N 5.118 -10.971 5.769 1.00 . A A . 258 PRO N 1 1
14 28544 1 1 116 PRO O O 5.782 -13.150 7.391 1.00 . A A . 258 PRO O 1 1
14 28545 1 1 117 PHE C C 6.454 -12.760 11.368 1.00 . A A . 259 PHE C 1 1
14 28546 1 1 117 PHE CA C 6.837 -12.753 9.894 1.00 . A A . 259 PHE CA 1 1
14 28547 1 1 117 PHE CB C 8.340 -12.479 9.741 1.00 . A A . 259 PHE CB 1 1
14 28548 1 1 117 PHE CD1 C 8.703 -10.023 9.349 1.00 . A A . 259 PHE CD1 1 1
14 28549 1 1 117 PHE CD2 C 9.252 -10.919 11.488 1.00 . A A . 259 PHE CD2 1 1
14 28550 1 1 117 PHE CE1 C 9.102 -8.769 9.769 1.00 . A A . 259 PHE CE1 1 1
14 28551 1 1 117 PHE CE2 C 9.652 -9.667 11.913 1.00 . A A . 259 PHE CE2 1 1
14 28552 1 1 117 PHE CG C 8.772 -11.112 10.202 1.00 . A A . 259 PHE CG 1 1
14 28553 1 1 117 PHE CZ C 9.578 -8.589 11.053 1.00 . A A . 259 PHE CZ 1 1
14 28554 1 1 117 PHE H H 5.857 -10.903 9.549 1.00 . A A . 259 PHE H 1 1
14 28555 1 1 117 PHE HA H 6.620 -13.726 9.483 1.00 . A A . 259 PHE HA 1 1
14 28556 1 1 117 PHE HB2 H 8.890 -13.209 10.316 1.00 . A A . 259 PHE HB2 1 1
14 28557 1 1 117 PHE HB3 H 8.609 -12.579 8.699 1.00 . A A . 259 PHE HB3 1 1
14 28558 1 1 117 PHE HD1 H 8.330 -10.160 8.346 1.00 . A A . 259 PHE HD1 1 1
14 28559 1 1 117 PHE HD2 H 9.310 -11.761 12.163 1.00 . A A . 259 PHE HD2 1 1
14 28560 1 1 117 PHE HE1 H 9.043 -7.930 9.093 1.00 . A A . 259 PHE HE1 1 1
14 28561 1 1 117 PHE HE2 H 10.024 -9.530 12.918 1.00 . A A . 259 PHE HE2 1 1
14 28562 1 1 117 PHE HZ H 9.890 -7.610 11.382 1.00 . A A . 259 PHE HZ 1 1
14 28563 1 1 117 PHE N N 6.058 -11.779 9.145 1.00 . A A . 259 PHE N 1 1
14 28564 1 1 117 PHE O O 7.138 -13.367 12.190 1.00 . A A . 259 PHE O 1 1
14 28565 1 1 118 THR C C 5.883 -11.215 13.914 1.00 . A A . 260 THR C 1 1
14 28566 1 1 118 THR CA C 4.873 -11.977 13.060 1.00 . A A . 260 THR CA 1 1
14 28567 1 1 118 THR CB C 4.598 -13.368 13.669 1.00 . A A . 260 THR CB 1 1
14 28568 1 1 118 THR CG2 C 3.790 -13.249 14.951 1.00 . A A . 260 THR CG2 1 1
14 28569 1 1 118 THR H H 4.835 -11.659 10.973 1.00 . A A . 260 THR H 1 1
14 28570 1 1 118 THR HA H 3.946 -11.420 13.051 1.00 . A A . 260 THR HA 1 1
14 28571 1 1 118 THR HB H 5.542 -13.843 13.894 1.00 . A A . 260 THR HB 1 1
14 28572 1 1 118 THR HG1 H 4.449 -14.898 12.417 1.00 . A A . 260 THR HG1 1 1
14 28573 1 1 118 THR HG21 H 3.597 -14.235 15.348 1.00 . A A . 260 THR HG21 1 1
14 28574 1 1 118 THR HG22 H 4.346 -12.673 15.676 1.00 . A A . 260 THR HG22 1 1
14 28575 1 1 118 THR HG23 H 2.853 -12.755 14.741 1.00 . A A . 260 THR HG23 1 1
14 28576 1 1 118 THR N N 5.349 -12.087 11.685 1.00 . A A . 260 THR N 1 1
14 28577 1 1 118 THR O O 6.755 -11.800 14.558 1.00 . A A . 260 THR O 1 1
14 28578 1 1 118 THR OG1 O 3.876 -14.175 12.723 1.00 . A A . 260 THR OG1 1 1
14 28579 1 1 119 ASN C C 6.473 -9.176 16.134 1.00 . A A . 261 ASN C 1 1
14 28580 1 1 119 ASN CA C 6.671 -9.026 14.633 1.00 . A A . 261 ASN CA 1 1
14 28581 1 1 119 ASN CB C 6.443 -7.566 14.228 1.00 . A A . 261 ASN CB 1 1
14 28582 1 1 119 ASN CG C 7.370 -6.586 14.935 1.00 . A A . 261 ASN CG 1 1
14 28583 1 1 119 ASN H H 5.028 -9.489 13.383 1.00 . A A . 261 ASN H 1 1
14 28584 1 1 119 ASN HA H 7.682 -9.310 14.379 1.00 . A A . 261 ASN HA 1 1
14 28585 1 1 119 ASN HB2 H 6.599 -7.469 13.164 1.00 . A A . 261 ASN HB2 1 1
14 28586 1 1 119 ASN HB3 H 5.423 -7.297 14.460 1.00 . A A . 261 ASN HB3 1 1
14 28587 1 1 119 ASN HD21 H 8.879 -7.888 14.892 1.00 . A A . 261 ASN HD21 1 1
14 28588 1 1 119 ASN HD22 H 9.212 -6.363 15.639 1.00 . A A . 261 ASN HD22 1 1
14 28589 1 1 119 ASN N N 5.760 -9.895 13.900 1.00 . A A . 261 ASN N 1 1
14 28590 1 1 119 ASN ND2 N 8.609 -6.984 15.177 1.00 . A A . 261 ASN ND2 1 1
14 28591 1 1 119 ASN O O 7.425 -9.083 16.907 1.00 . A A . 261 ASN O 1 1
14 28592 1 1 119 ASN OD1 O 6.977 -5.461 15.235 1.00 . A A . 261 ASN OD1 1 1
14 28593 1 1 120 GLY C C 3.790 -10.362 18.314 1.00 . A A . 262 GLY C 1 1
14 28594 1 1 120 GLY CA C 4.952 -9.467 17.959 1.00 . A A . 262 GLY CA 1 1
14 28595 1 1 120 GLY H H 4.534 -9.604 15.885 1.00 . A A . 262 GLY H 1 1
14 28596 1 1 120 GLY HA2 H 5.829 -9.821 18.481 1.00 . A A . 262 GLY HA2 1 1
14 28597 1 1 120 GLY HA3 H 4.733 -8.465 18.295 1.00 . A A . 262 GLY HA3 1 1
14 28598 1 1 120 GLY N N 5.241 -9.427 16.545 1.00 . A A . 262 GLY N 1 1
14 28599 1 1 120 GLY O O 3.631 -11.449 17.757 1.00 . A A . 262 GLY O 1 1
14 28600 1 1 121 GLU C C 0.592 -10.402 19.019 1.00 . A A . 263 GLU C 1 1
14 28601 1 1 121 GLU CA C 1.880 -10.682 19.776 1.00 . A A . 263 GLU CA 1 1
14 28602 1 1 121 GLU CB C 1.687 -10.357 21.257 1.00 . A A . 263 GLU CB 1 1
14 28603 1 1 121 GLU CD C 1.039 -12.698 21.897 1.00 . A A . 263 GLU CD 1 1
14 28604 1 1 121 GLU CG C 0.664 -11.236 21.952 1.00 . A A . 263 GLU CG 1 1
14 28605 1 1 121 GLU H H 3.123 -8.990 19.594 1.00 . A A . 263 GLU H 1 1
14 28606 1 1 121 GLU HA H 2.132 -11.727 19.672 1.00 . A A . 263 GLU HA 1 1
14 28607 1 1 121 GLU HB2 H 2.632 -10.475 21.765 1.00 . A A . 263 GLU HB2 1 1
14 28608 1 1 121 GLU HB3 H 1.366 -9.330 21.346 1.00 . A A . 263 GLU HB3 1 1
14 28609 1 1 121 GLU HG2 H 0.589 -10.935 22.986 1.00 . A A . 263 GLU HG2 1 1
14 28610 1 1 121 GLU HG3 H -0.293 -11.106 21.468 1.00 . A A . 263 GLU HG3 1 1
14 28611 1 1 121 GLU N N 2.979 -9.898 19.246 1.00 . A A . 263 GLU N 1 1
14 28612 1 1 121 GLU O O 0.407 -9.320 18.457 1.00 . A A . 263 GLU O 1 1
14 28613 1 1 121 GLU OE1 O 0.826 -13.335 20.839 1.00 . A A . 263 GLU OE1 1 1
14 28614 1 1 121 GLU OE2 O 1.558 -13.217 22.904 1.00 . A A . 263 GLU OE2 1 1
14 28615 1 1 122 ILE C C -2.545 -10.620 19.473 1.00 . A A . 264 ILE C 1 1
14 28616 1 1 122 ILE CA C -1.612 -11.212 18.428 1.00 . A A . 264 ILE CA 1 1
14 28617 1 1 122 ILE CB C -2.194 -12.539 17.906 1.00 . A A . 264 ILE CB 1 1
14 28618 1 1 122 ILE CD1 C -0.925 -12.323 15.699 1.00 . A A . 264 ILE CD1 1 1
14 28619 1 1 122 ILE CG1 C -1.233 -13.188 16.904 1.00 . A A . 264 ILE CG1 1 1
14 28620 1 1 122 ILE CG2 C -3.561 -12.317 17.268 1.00 . A A . 264 ILE CG2 1 1
14 28621 1 1 122 ILE H H -0.061 -12.243 19.427 1.00 . A A . 264 ILE H 1 1
14 28622 1 1 122 ILE HA H -1.526 -10.522 17.601 1.00 . A A . 264 ILE HA 1 1
14 28623 1 1 122 ILE HB H -2.322 -13.197 18.749 1.00 . A A . 264 ILE HB 1 1
14 28624 1 1 122 ILE HD11 H -0.474 -11.397 16.025 1.00 . A A . 264 ILE HD11 1 1
14 28625 1 1 122 ILE HD12 H -0.244 -12.845 15.044 1.00 . A A . 264 ILE HD12 1 1
14 28626 1 1 122 ILE HD13 H -1.840 -12.108 15.168 1.00 . A A . 264 ILE HD13 1 1
14 28627 1 1 122 ILE HG12 H -0.300 -13.403 17.401 1.00 . A A . 264 ILE HG12 1 1
14 28628 1 1 122 ILE HG13 H -1.666 -14.112 16.549 1.00 . A A . 264 ILE HG13 1 1
14 28629 1 1 122 ILE HG21 H -3.466 -11.623 16.446 1.00 . A A . 264 ILE HG21 1 1
14 28630 1 1 122 ILE HG22 H -3.946 -13.257 16.900 1.00 . A A . 264 ILE HG22 1 1
14 28631 1 1 122 ILE HG23 H -4.240 -11.912 18.004 1.00 . A A . 264 ILE HG23 1 1
14 28632 1 1 122 ILE N N -0.296 -11.383 19.010 1.00 . A A . 264 ILE N 1 1
14 28633 1 1 122 ILE O O -3.248 -11.342 20.189 1.00 . A A . 264 ILE O 1 1
14 28634 1 1 123 GLN C C -4.746 -8.447 20.025 1.00 . A A . 265 GLN C 1 1
14 28635 1 1 123 GLN CA C -3.317 -8.581 20.541 1.00 . A A . 265 GLN CA 1 1
14 28636 1 1 123 GLN CB C -2.709 -7.201 20.825 1.00 . A A . 265 GLN CB 1 1
14 28637 1 1 123 GLN CD C -1.813 -5.021 19.884 1.00 . A A . 265 GLN CD 1 1
14 28638 1 1 123 GLN CG C -2.528 -6.330 19.586 1.00 . A A . 265 GLN CG 1 1
14 28639 1 1 123 GLN H H -1.896 -8.807 18.999 1.00 . A A . 265 GLN H 1 1
14 28640 1 1 123 GLN HA H -3.334 -9.151 21.458 1.00 . A A . 265 GLN HA 1 1
14 28641 1 1 123 GLN HB2 H -3.356 -6.676 21.512 1.00 . A A . 265 GLN HB2 1 1
14 28642 1 1 123 GLN HB3 H -1.743 -7.337 21.288 1.00 . A A . 265 GLN HB3 1 1
14 28643 1 1 123 GLN HE21 H -0.731 -5.890 21.316 1.00 . A A . 265 GLN HE21 1 1
14 28644 1 1 123 GLN HE22 H -0.435 -4.204 21.058 1.00 . A A . 265 GLN HE22 1 1
14 28645 1 1 123 GLN HG2 H -1.950 -6.878 18.859 1.00 . A A . 265 GLN HG2 1 1
14 28646 1 1 123 GLN HG3 H -3.502 -6.107 19.176 1.00 . A A . 265 GLN HG3 1 1
14 28647 1 1 123 GLN N N -2.500 -9.305 19.584 1.00 . A A . 265 GLN N 1 1
14 28648 1 1 123 GLN NE2 N -0.901 -5.040 20.847 1.00 . A A . 265 GLN NE2 1 1
14 28649 1 1 123 GLN O O -4.993 -8.526 18.821 1.00 . A A . 265 GLN O 1 1
14 28650 1 1 123 GLN OE1 O -2.064 -4.003 19.241 1.00 . A A . 265 GLN OE1 1 1
14 28651 1 1 124 LYS C C -7.590 -6.742 20.629 1.00 . A A . 266 LYS C 1 1
14 28652 1 1 124 LYS CA C -7.090 -8.181 20.600 1.00 . A A . 266 LYS CA 1 1
14 28653 1 1 124 LYS CB C -7.900 -9.056 21.565 1.00 . A A . 266 LYS CB 1 1
14 28654 1 1 124 LYS CD C -8.420 -9.676 23.954 1.00 . A A . 266 LYS CD 1 1
14 28655 1 1 124 LYS CE C -9.931 -9.649 23.773 1.00 . A A . 266 LYS CE 1 1
14 28656 1 1 124 LYS CG C -7.720 -8.688 23.033 1.00 . A A . 266 LYS CG 1 1
14 28657 1 1 124 LYS H H -5.404 -8.101 21.881 1.00 . A A . 266 LYS H 1 1
14 28658 1 1 124 LYS HA H -7.205 -8.567 19.598 1.00 . A A . 266 LYS HA 1 1
14 28659 1 1 124 LYS HB2 H -8.947 -8.966 21.319 1.00 . A A . 266 LYS HB2 1 1
14 28660 1 1 124 LYS HB3 H -7.596 -10.084 21.436 1.00 . A A . 266 LYS HB3 1 1
14 28661 1 1 124 LYS HD2 H -8.061 -10.670 23.736 1.00 . A A . 266 LYS HD2 1 1
14 28662 1 1 124 LYS HD3 H -8.187 -9.425 24.977 1.00 . A A . 266 LYS HD3 1 1
14 28663 1 1 124 LYS HE2 H -10.292 -8.661 24.016 1.00 . A A . 266 LYS HE2 1 1
14 28664 1 1 124 LYS HE3 H -10.163 -9.871 22.742 1.00 . A A . 266 LYS HE3 1 1
14 28665 1 1 124 LYS HG2 H -6.665 -8.683 23.267 1.00 . A A . 266 LYS HG2 1 1
14 28666 1 1 124 LYS HG3 H -8.130 -7.702 23.200 1.00 . A A . 266 LYS HG3 1 1
14 28667 1 1 124 LYS HZ1 H -11.640 -10.614 24.489 1.00 . A A . 266 LYS HZ1 1 1
14 28668 1 1 124 LYS HZ2 H -10.267 -11.605 24.434 1.00 . A A . 266 LYS HZ2 1 1
14 28669 1 1 124 LYS HZ3 H -10.418 -10.435 25.649 1.00 . A A . 266 LYS HZ3 1 1
14 28670 1 1 124 LYS N N -5.676 -8.240 20.941 1.00 . A A . 266 LYS N 1 1
14 28671 1 1 124 LYS NZ N -10.611 -10.643 24.646 1.00 . A A . 266 LYS NZ 1 1
14 28672 1 1 124 LYS O O -8.783 -6.484 20.815 1.00 . A A . 266 LYS O 1 1
14 28673 1 1 125 GLU C C -7.359 -3.952 19.024 1.00 . A A . 267 GLU C 1 1
14 28674 1 1 125 GLU CA C -6.998 -4.397 20.431 1.00 . A A . 267 GLU CA 1 1
14 28675 1 1 125 GLU CB C -5.821 -3.563 20.934 1.00 . A A . 267 GLU CB 1 1
14 28676 1 1 125 GLU CD C -6.191 -4.097 23.382 1.00 . A A . 267 GLU CD 1 1
14 28677 1 1 125 GLU CG C -5.211 -4.071 22.228 1.00 . A A . 267 GLU CG 1 1
14 28678 1 1 125 GLU H H -5.740 -6.086 20.283 1.00 . A A . 267 GLU H 1 1
14 28679 1 1 125 GLU HA H -7.847 -4.246 21.081 1.00 . A A . 267 GLU HA 1 1
14 28680 1 1 125 GLU HB2 H -5.053 -3.558 20.176 1.00 . A A . 267 GLU HB2 1 1
14 28681 1 1 125 GLU HB3 H -6.159 -2.550 21.097 1.00 . A A . 267 GLU HB3 1 1
14 28682 1 1 125 GLU HG2 H -4.847 -5.074 22.065 1.00 . A A . 267 GLU HG2 1 1
14 28683 1 1 125 GLU HG3 H -4.385 -3.429 22.490 1.00 . A A . 267 GLU HG3 1 1
14 28684 1 1 125 GLU N N -6.668 -5.812 20.436 1.00 . A A . 267 GLU N 1 1
14 28685 1 1 125 GLU O O -6.570 -4.114 18.091 1.00 . A A . 267 GLU O 1 1
14 28686 1 1 125 GLU OE1 O -6.379 -3.046 24.032 1.00 . A A . 267 GLU OE1 1 1
14 28687 1 1 125 GLU OE2 O -6.755 -5.172 23.662 1.00 . A A . 267 GLU OE2 1 1
14 28688 1 1 126 ASN C C -8.924 -1.406 17.513 1.00 . A A . 268 ASN C 1 1
14 28689 1 1 126 ASN CA C -8.976 -2.920 17.562 1.00 . A A . 268 ASN CA 1 1
14 28690 1 1 126 ASN CB C -10.386 -3.405 17.239 1.00 . A A . 268 ASN CB 1 1
14 28691 1 1 126 ASN CG C -10.765 -3.145 15.793 1.00 . A A . 268 ASN CG 1 1
14 28692 1 1 126 ASN H H -9.133 -3.283 19.647 1.00 . A A . 268 ASN H 1 1
14 28693 1 1 126 ASN HA H -8.293 -3.313 16.825 1.00 . A A . 268 ASN HA 1 1
14 28694 1 1 126 ASN HB2 H -10.442 -4.465 17.424 1.00 . A A . 268 ASN HB2 1 1
14 28695 1 1 126 ASN HB3 H -11.089 -2.892 17.877 1.00 . A A . 268 ASN HB3 1 1
14 28696 1 1 126 ASN HD21 H -11.481 -1.350 16.258 1.00 . A A . 268 ASN HD21 1 1
14 28697 1 1 126 ASN HD22 H -11.568 -1.783 14.583 1.00 . A A . 268 ASN HD22 1 1
14 28698 1 1 126 ASN N N -8.542 -3.393 18.865 1.00 . A A . 268 ASN N 1 1
14 28699 1 1 126 ASN ND2 N -11.330 -1.979 15.518 1.00 . A A . 268 ASN ND2 1 1
14 28700 1 1 126 ASN O O -9.884 -0.721 17.869 1.00 . A A . 268 ASN O 1 1
14 28701 1 1 126 ASN OD1 O -10.550 -3.990 14.924 1.00 . A A . 268 ASN OD1 1 1
14 28702 1 1 127 SER C C -7.048 0.916 15.622 1.00 . A A . 269 SER C 1 1
14 28703 1 1 127 SER CA C -7.596 0.546 16.994 1.00 . A A . 269 SER CA 1 1
14 28704 1 1 127 SER CB C -6.654 1.020 18.101 1.00 . A A . 269 SER CB 1 1
14 28705 1 1 127 SER H H -7.065 -1.493 16.834 1.00 . A A . 269 SER H 1 1
14 28706 1 1 127 SER HA H -8.558 1.021 17.122 1.00 . A A . 269 SER HA 1 1
14 28707 1 1 127 SER HB2 H -5.687 0.559 17.972 1.00 . A A . 269 SER HB2 1 1
14 28708 1 1 127 SER HB3 H -6.552 2.096 18.053 1.00 . A A . 269 SER HB3 1 1
14 28709 1 1 127 SER HG H -8.061 0.325 19.274 1.00 . A A . 269 SER HG 1 1
14 28710 1 1 127 SER N N -7.793 -0.889 17.090 1.00 . A A . 269 SER N 1 1
14 28711 1 1 127 SER O O -6.130 1.725 15.503 1.00 . A A . 269 SER O 1 1
14 28712 1 1 127 SER OG O -7.166 0.666 19.375 1.00 . A A . 269 SER OG 1 1
14 28713 1 1 128 ARG C C -8.375 0.980 12.379 1.00 . A A . 270 ARG C 1 1
14 28714 1 1 128 ARG CA C -7.186 0.549 13.227 1.00 . A A . 270 ARG CA 1 1
14 28715 1 1 128 ARG CB C -6.542 -0.721 12.656 1.00 . A A . 270 ARG CB 1 1
14 28716 1 1 128 ARG CD C -5.285 -1.833 10.782 1.00 . A A . 270 ARG CD 1 1
14 28717 1 1 128 ARG CG C -5.917 -0.540 11.279 1.00 . A A . 270 ARG CG 1 1
14 28718 1 1 128 ARG CZ C -3.712 -3.537 11.648 1.00 . A A . 270 ARG CZ 1 1
14 28719 1 1 128 ARG H H -8.362 -0.306 14.751 1.00 . A A . 270 ARG H 1 1
14 28720 1 1 128 ARG HA H -6.456 1.344 13.241 1.00 . A A . 270 ARG HA 1 1
14 28721 1 1 128 ARG HB2 H -5.772 -1.054 13.334 1.00 . A A . 270 ARG HB2 1 1
14 28722 1 1 128 ARG HB3 H -7.299 -1.489 12.584 1.00 . A A . 270 ARG HB3 1 1
14 28723 1 1 128 ARG HD2 H -6.052 -2.590 10.708 1.00 . A A . 270 ARG HD2 1 1
14 28724 1 1 128 ARG HD3 H -4.861 -1.657 9.805 1.00 . A A . 270 ARG HD3 1 1
14 28725 1 1 128 ARG HE H -3.890 -1.662 12.355 1.00 . A A . 270 ARG HE 1 1
14 28726 1 1 128 ARG HG2 H -6.685 -0.237 10.583 1.00 . A A . 270 ARG HG2 1 1
14 28727 1 1 128 ARG HG3 H -5.156 0.224 11.337 1.00 . A A . 270 ARG HG3 1 1
14 28728 1 1 128 ARG HH11 H -4.814 -4.172 10.066 1.00 . A A . 270 ARG HH11 1 1
14 28729 1 1 128 ARG HH12 H -3.714 -5.347 10.729 1.00 . A A . 270 ARG HH12 1 1
14 28730 1 1 128 ARG HH21 H -2.446 -3.199 13.205 1.00 . A A . 270 ARG HH21 1 1
14 28731 1 1 128 ARG HH22 H -2.374 -4.791 12.496 1.00 . A A . 270 ARG HH22 1 1
14 28732 1 1 128 ARG N N -7.619 0.311 14.592 1.00 . A A . 270 ARG N 1 1
14 28733 1 1 128 ARG NE N -4.234 -2.309 11.679 1.00 . A A . 270 ARG NE 1 1
14 28734 1 1 128 ARG NH1 N -4.114 -4.421 10.742 1.00 . A A . 270 ARG NH1 1 1
14 28735 1 1 128 ARG NH2 N -2.772 -3.874 12.516 1.00 . A A . 270 ARG NH2 1 1
14 28736 1 1 128 ARG O O -8.619 2.202 12.274 1.00 . A A . 270 ARG O 1 1
14 28737 1 1 128 ARG OXT O -9.085 0.098 11.859 1.00 . A A . 270 ARG OXT 1 1
14 28738 2 2 1 GLN C C 8.316 28.522 6.382 1.00 . B B . 1 GLN C 1 1
14 28739 2 2 1 GLN CA C 9.042 29.734 6.942 1.00 . B B . 1 GLN CA 1 1
14 28740 2 2 1 GLN CB C 10.513 29.700 6.525 1.00 . B B . 1 GLN CB 1 1
14 28741 2 2 1 GLN CD C 12.713 30.937 6.437 1.00 . B B . 1 GLN CD 1 1
14 28742 2 2 1 GLN CG C 11.310 30.900 7.009 1.00 . B B . 1 GLN CG 1 1
14 28743 2 2 1 GLN H1 H 9.460 30.548 8.819 1.00 . B B . 1 GLN H1 1 1
14 28744 2 2 1 GLN H2 H 9.270 28.862 8.821 1.00 . B B . 1 GLN H2 1 1
14 28745 2 2 1 GLN H3 H 7.912 29.870 8.685 1.00 . B B . 1 GLN H3 1 1
14 28746 2 2 1 GLN HA H 8.582 30.627 6.548 1.00 . B B . 1 GLN HA 1 1
14 28747 2 2 1 GLN HB2 H 10.969 28.806 6.926 1.00 . B B . 1 GLN HB2 1 1
14 28748 2 2 1 GLN HB3 H 10.569 29.670 5.447 1.00 . B B . 1 GLN HB3 1 1
14 28749 2 2 1 GLN HE21 H 12.700 32.922 6.509 1.00 . B B . 1 GLN HE21 1 1
14 28750 2 2 1 GLN HE22 H 14.146 32.198 5.886 1.00 . B B . 1 GLN HE22 1 1
14 28751 2 2 1 GLN HG2 H 10.794 31.802 6.717 1.00 . B B . 1 GLN HG2 1 1
14 28752 2 2 1 GLN HG3 H 11.377 30.859 8.087 1.00 . B B . 1 GLN HG3 1 1
14 28753 2 2 1 GLN N N 8.914 29.757 8.417 1.00 . B B . 1 GLN N 1 1
14 28754 2 2 1 GLN NE2 N 13.239 32.136 6.261 1.00 . B B . 1 GLN NE2 1 1
14 28755 2 2 1 GLN O O 8.901 27.452 6.230 1.00 . B B . 1 GLN O 1 1
14 28756 2 2 1 GLN OE1 O 13.316 29.900 6.156 1.00 . B B . 1 GLN OE1 1 1
14 28757 2 2 2 ASP C C 5.519 27.845 4.358 1.00 . B B . 2 ASP C 1 1
14 28758 2 2 2 ASP CA C 6.206 27.572 5.679 1.00 . B B . 2 ASP CA 1 1
14 28759 2 2 2 ASP CB C 5.138 27.298 6.735 1.00 . B B . 2 ASP CB 1 1
14 28760 2 2 2 ASP CG C 5.715 27.154 8.127 1.00 . B B . 2 ASP CG 1 1
14 28761 2 2 2 ASP H H 6.656 29.597 6.101 1.00 . B B . 2 ASP H 1 1
14 28762 2 2 2 ASP HA H 6.837 26.703 5.579 1.00 . B B . 2 ASP HA 1 1
14 28763 2 2 2 ASP HB2 H 4.430 28.113 6.735 1.00 . B B . 2 ASP HB2 1 1
14 28764 2 2 2 ASP HB3 H 4.624 26.384 6.481 1.00 . B B . 2 ASP HB3 1 1
14 28765 2 2 2 ASP N N 7.042 28.694 6.076 1.00 . B B . 2 ASP N 1 1
14 28766 2 2 2 ASP O O 5.746 28.876 3.725 1.00 . B B . 2 ASP O 1 1
14 28767 2 2 2 ASP OD1 O 6.418 26.157 8.382 1.00 . B B . 2 ASP OD1 1 1
14 28768 2 2 2 ASP OD2 O 5.467 28.044 8.971 1.00 . B B . 2 ASP OD2 1 1
14 28769 2 2 3 THR C C 2.529 26.405 2.927 1.00 . B B . 3 THR C 1 1
14 28770 2 2 3 THR CA C 3.885 27.058 2.751 1.00 . B B . 3 THR CA 1 1
14 28771 2 2 3 THR CB C 4.563 26.387 1.543 1.00 . B B . 3 THR CB 1 1
14 28772 2 2 3 THR CG2 C 3.845 26.731 0.244 1.00 . B B . 3 THR CG2 1 1
14 28773 2 2 3 THR H H 4.561 26.098 4.500 1.00 . B B . 3 THR H 1 1
14 28774 2 2 3 THR HA H 3.762 28.110 2.550 1.00 . B B . 3 THR HA 1 1
14 28775 2 2 3 THR HB H 4.515 25.312 1.687 1.00 . B B . 3 THR HB 1 1
14 28776 2 2 3 THR HG1 H 6.001 27.538 0.824 1.00 . B B . 3 THR HG1 1 1
14 28777 2 2 3 THR HG21 H 4.351 26.256 -0.584 1.00 . B B . 3 THR HG21 1 1
14 28778 2 2 3 THR HG22 H 2.825 26.379 0.292 1.00 . B B . 3 THR HG22 1 1
14 28779 2 2 3 THR HG23 H 3.851 27.803 0.103 1.00 . B B . 3 THR HG23 1 1
14 28780 2 2 3 THR N N 4.669 26.912 3.958 1.00 . B B . 3 THR N 1 1
14 28781 2 2 3 THR O O 2.439 25.268 3.390 1.00 . B B . 3 THR O 1 1
14 28782 2 2 3 THR OG1 O 5.932 26.797 1.447 1.00 . B B . 3 THR OG1 1 1
14 28783 2 2 4 ARG C C -0.143 26.165 1.061 1.00 . B B . 4 ARG C 1 1
14 28784 2 2 4 ARG CA C 0.182 26.479 2.510 1.00 . B B . 4 ARG CA 1 1
14 28785 2 2 4 ARG CB C -0.897 27.362 3.125 1.00 . B B . 4 ARG CB 1 1
14 28786 2 2 4 ARG CD C -3.229 27.490 4.024 1.00 . B B . 4 ARG CD 1 1
14 28787 2 2 4 ARG CG C -2.126 26.575 3.547 1.00 . B B . 4 ARG CG 1 1
14 28788 2 2 4 ARG CZ C -4.062 29.571 2.995 1.00 . B B . 4 ARG CZ 1 1
14 28789 2 2 4 ARG H H 1.578 28.057 2.338 1.00 . B B . 4 ARG H 1 1
14 28790 2 2 4 ARG HA H 0.237 25.550 3.062 1.00 . B B . 4 ARG HA 1 1
14 28791 2 2 4 ARG HB2 H -0.490 27.856 3.999 1.00 . B B . 4 ARG HB2 1 1
14 28792 2 2 4 ARG HB3 H -1.200 28.105 2.401 1.00 . B B . 4 ARG HB3 1 1
14 28793 2 2 4 ARG HD2 H -4.013 26.891 4.463 1.00 . B B . 4 ARG HD2 1 1
14 28794 2 2 4 ARG HD3 H -2.826 28.158 4.768 1.00 . B B . 4 ARG HD3 1 1
14 28795 2 2 4 ARG HE H -3.960 27.794 2.075 1.00 . B B . 4 ARG HE 1 1
14 28796 2 2 4 ARG HG2 H -2.486 26.006 2.700 1.00 . B B . 4 ARG HG2 1 1
14 28797 2 2 4 ARG HG3 H -1.854 25.902 4.351 1.00 . B B . 4 ARG HG3 1 1
14 28798 2 2 4 ARG HH11 H -3.441 29.777 4.917 1.00 . B B . 4 ARG HH11 1 1
14 28799 2 2 4 ARG HH12 H -4.075 31.219 4.176 1.00 . B B . 4 ARG HH12 1 1
14 28800 2 2 4 ARG HH21 H -4.727 29.687 1.087 1.00 . B B . 4 ARG HH21 1 1
14 28801 2 2 4 ARG HH22 H -4.770 31.181 1.976 1.00 . B B . 4 ARG HH22 1 1
14 28802 2 2 4 ARG N N 1.479 27.105 2.570 1.00 . B B . 4 ARG N 1 1
14 28803 2 2 4 ARG NE N -3.782 28.274 2.924 1.00 . B B . 4 ARG NE 1 1
14 28804 2 2 4 ARG NH1 N -3.835 30.244 4.116 1.00 . B B . 4 ARG NH1 1 1
14 28805 2 2 4 ARG NH2 N -4.561 30.193 1.935 1.00 . B B . 4 ARG NH2 1 1
14 28806 2 2 4 ARG O O 0.199 26.929 0.159 1.00 . B B . 4 ARG O 1 1
14 28807 2 2 5 LEU C C -2.539 24.073 -0.509 1.00 . B B . 5 LEU C 1 1
14 28808 2 2 5 LEU CA C -1.116 24.590 -0.491 1.00 . B B . 5 LEU CA 1 1
14 28809 2 2 5 LEU CB C -0.137 23.491 -0.919 1.00 . B B . 5 LEU CB 1 1
14 28810 2 2 5 LEU CD1 C 2.224 22.773 -1.328 1.00 . B B . 5 LEU CD1 1 1
14 28811 2 2 5 LEU CD2 C 1.316 24.754 -2.528 1.00 . B B . 5 LEU CD2 1 1
14 28812 2 2 5 LEU CG C 1.287 23.962 -1.229 1.00 . B B . 5 LEU CG 1 1
14 28813 2 2 5 LEU H H -1.104 24.511 1.610 1.00 . B B . 5 LEU H 1 1
14 28814 2 2 5 LEU HA H -1.033 25.428 -1.167 1.00 . B B . 5 LEU HA 1 1
14 28815 2 2 5 LEU HB2 H -0.085 22.759 -0.126 1.00 . B B . 5 LEU HB2 1 1
14 28816 2 2 5 LEU HB3 H -0.531 23.010 -1.800 1.00 . B B . 5 LEU HB3 1 1
14 28817 2 2 5 LEU HD11 H 1.885 22.114 -2.112 1.00 . B B . 5 LEU HD11 1 1
14 28818 2 2 5 LEU HD12 H 3.222 23.117 -1.551 1.00 . B B . 5 LEU HD12 1 1
14 28819 2 2 5 LEU HD13 H 2.228 22.240 -0.387 1.00 . B B . 5 LEU HD13 1 1
14 28820 2 2 5 LEU HD21 H 0.650 25.600 -2.449 1.00 . B B . 5 LEU HD21 1 1
14 28821 2 2 5 LEU HD22 H 2.321 25.102 -2.716 1.00 . B B . 5 LEU HD22 1 1
14 28822 2 2 5 LEU HD23 H 0.998 24.118 -3.343 1.00 . B B . 5 LEU HD23 1 1
14 28823 2 2 5 LEU HG H 1.635 24.603 -0.432 1.00 . B B . 5 LEU HG 1 1
14 28824 2 2 5 LEU N N -0.802 25.050 0.842 1.00 . B B . 5 LEU N 1 1
14 28825 2 2 5 LEU O O -2.743 22.858 -0.355 1.00 . B B . 5 LEU O 1 1
14 28826 2 2 5 LEU OXT O -3.458 24.902 -0.650 1.00 . B B . 5 LEU OXT 1 1
15 28827 1 1 1 GLY C C -8.622 -12.262 13.454 1.00 . A A . 143 GLY C 1 1
15 28828 1 1 1 GLY CA C -7.835 -13.332 14.166 1.00 . A A . 143 GLY CA 1 1
15 28829 1 1 1 GLY H1 H -6.117 -12.166 14.399 1.00 . A A . 143 GLY H1 1 1
15 28830 1 1 1 GLY H2 H -6.200 -13.490 15.456 1.00 . A A . 143 GLY H2 1 1
15 28831 1 1 1 GLY H3 H -7.167 -12.126 15.730 1.00 . A A . 143 GLY H3 1 1
15 28832 1 1 1 GLY HA2 H -7.400 -13.996 13.433 1.00 . A A . 143 GLY HA2 1 1
15 28833 1 1 1 GLY HA3 H -8.502 -13.895 14.803 1.00 . A A . 143 GLY HA3 1 1
15 28834 1 1 1 GLY N N -6.754 -12.739 14.994 1.00 . A A . 143 GLY N 1 1
15 28835 1 1 1 GLY O O -8.938 -11.234 14.053 1.00 . A A . 143 GLY O 1 1
15 28836 1 1 2 ILE C C -8.651 -10.241 11.381 1.00 . A A . 144 ILE C 1 1
15 28837 1 1 2 ILE CA C -9.544 -11.477 11.333 1.00 . A A . 144 ILE CA 1 1
15 28838 1 1 2 ILE CB C -10.989 -11.111 11.760 1.00 . A A . 144 ILE CB 1 1
15 28839 1 1 2 ILE CD1 C -13.221 -12.113 12.498 1.00 . A A . 144 ILE CD1 1 1
15 28840 1 1 2 ILE CG1 C -11.810 -12.380 12.006 1.00 . A A . 144 ILE CG1 1 1
15 28841 1 1 2 ILE CG2 C -11.657 -10.256 10.687 1.00 . A A . 144 ILE CG2 1 1
15 28842 1 1 2 ILE H H -8.814 -13.412 11.820 1.00 . A A . 144 ILE H 1 1
15 28843 1 1 2 ILE HA H -9.566 -11.854 10.318 1.00 . A A . 144 ILE HA 1 1
15 28844 1 1 2 ILE HB H -10.939 -10.536 12.672 1.00 . A A . 144 ILE HB 1 1
15 28845 1 1 2 ILE HD11 H -13.179 -11.598 13.446 1.00 . A A . 144 ILE HD11 1 1
15 28846 1 1 2 ILE HD12 H -13.744 -11.501 11.778 1.00 . A A . 144 ILE HD12 1 1
15 28847 1 1 2 ILE HD13 H -13.743 -13.051 12.621 1.00 . A A . 144 ILE HD13 1 1
15 28848 1 1 2 ILE HG12 H -11.882 -12.937 11.085 1.00 . A A . 144 ILE HG12 1 1
15 28849 1 1 2 ILE HG13 H -11.308 -12.983 12.749 1.00 . A A . 144 ILE HG13 1 1
15 28850 1 1 2 ILE HG21 H -12.654 -9.992 11.005 1.00 . A A . 144 ILE HG21 1 1
15 28851 1 1 2 ILE HG22 H -11.079 -9.356 10.531 1.00 . A A . 144 ILE HG22 1 1
15 28852 1 1 2 ILE HG23 H -11.710 -10.814 9.763 1.00 . A A . 144 ILE HG23 1 1
15 28853 1 1 2 ILE N N -8.956 -12.507 12.187 1.00 . A A . 144 ILE N 1 1
15 28854 1 1 2 ILE O O -9.090 -9.133 11.693 1.00 . A A . 144 ILE O 1 1
15 28855 1 1 3 ASP C C -6.446 -8.402 10.152 1.00 . A A . 145 ASP C 1 1
15 28856 1 1 3 ASP CA C -6.351 -9.447 11.255 1.00 . A A . 145 ASP CA 1 1
15 28857 1 1 3 ASP CB C -4.957 -10.085 11.253 1.00 . A A . 145 ASP CB 1 1
15 28858 1 1 3 ASP CG C -4.833 -11.245 12.225 1.00 . A A . 145 ASP CG 1 1
15 28859 1 1 3 ASP H H -7.128 -11.338 10.715 1.00 . A A . 145 ASP H 1 1
15 28860 1 1 3 ASP HA H -6.516 -8.967 12.207 1.00 . A A . 145 ASP HA 1 1
15 28861 1 1 3 ASP HB2 H -4.737 -10.448 10.261 1.00 . A A . 145 ASP HB2 1 1
15 28862 1 1 3 ASP HB3 H -4.228 -9.335 11.525 1.00 . A A . 145 ASP HB3 1 1
15 28863 1 1 3 ASP N N -7.379 -10.464 11.083 1.00 . A A . 145 ASP N 1 1
15 28864 1 1 3 ASP O O -6.159 -8.690 8.991 1.00 . A A . 145 ASP O 1 1
15 28865 1 1 3 ASP OD1 O -4.971 -11.030 13.450 1.00 . A A . 145 ASP OD1 1 1
15 28866 1 1 3 ASP OD2 O -4.599 -12.384 11.768 1.00 . A A . 145 ASP OD2 1 1
15 28867 1 1 4 PRO C C -5.741 -5.526 9.015 1.00 . A A . 146 PRO C 1 1
15 28868 1 1 4 PRO CA C -7.057 -6.104 9.522 1.00 . A A . 146 PRO CA 1 1
15 28869 1 1 4 PRO CB C -7.839 -5.032 10.298 1.00 . A A . 146 PRO CB 1 1
15 28870 1 1 4 PRO CD C -7.156 -6.722 11.859 1.00 . A A . 146 PRO CD 1 1
15 28871 1 1 4 PRO CG C -8.171 -5.640 11.625 1.00 . A A . 146 PRO CG 1 1
15 28872 1 1 4 PRO HA H -7.645 -6.443 8.682 1.00 . A A . 146 PRO HA 1 1
15 28873 1 1 4 PRO HB2 H -7.224 -4.152 10.415 1.00 . A A . 146 PRO HB2 1 1
15 28874 1 1 4 PRO HB3 H -8.735 -4.776 9.750 1.00 . A A . 146 PRO HB3 1 1
15 28875 1 1 4 PRO HD2 H -6.275 -6.320 12.338 1.00 . A A . 146 PRO HD2 1 1
15 28876 1 1 4 PRO HD3 H -7.580 -7.521 12.447 1.00 . A A . 146 PRO HD3 1 1
15 28877 1 1 4 PRO HG2 H -8.100 -4.889 12.398 1.00 . A A . 146 PRO HG2 1 1
15 28878 1 1 4 PRO HG3 H -9.166 -6.057 11.597 1.00 . A A . 146 PRO HG3 1 1
15 28879 1 1 4 PRO N N -6.854 -7.174 10.497 1.00 . A A . 146 PRO N 1 1
15 28880 1 1 4 PRO O O -5.669 -4.978 7.914 1.00 . A A . 146 PRO O 1 1
15 28881 1 1 5 PHE C C -2.478 -6.083 8.832 1.00 . A A . 147 PHE C 1 1
15 28882 1 1 5 PHE CA C -3.406 -5.073 9.490 1.00 . A A . 147 PHE CA 1 1
15 28883 1 1 5 PHE CB C -2.769 -4.470 10.741 1.00 . A A . 147 PHE CB 1 1
15 28884 1 1 5 PHE CD1 C -3.566 -2.094 10.769 1.00 . A A . 147 PHE CD1 1 1
15 28885 1 1 5 PHE CD2 C -4.404 -3.589 12.428 1.00 . A A . 147 PHE CD2 1 1
15 28886 1 1 5 PHE CE1 C -4.333 -1.072 11.296 1.00 . A A . 147 PHE CE1 1 1
15 28887 1 1 5 PHE CE2 C -5.171 -2.571 12.960 1.00 . A A . 147 PHE CE2 1 1
15 28888 1 1 5 PHE CG C -3.592 -3.361 11.329 1.00 . A A . 147 PHE CG 1 1
15 28889 1 1 5 PHE CZ C -5.137 -1.311 12.394 1.00 . A A . 147 PHE CZ 1 1
15 28890 1 1 5 PHE H H -4.783 -6.198 10.637 1.00 . A A . 147 PHE H 1 1
15 28891 1 1 5 PHE HA H -3.592 -4.277 8.783 1.00 . A A . 147 PHE HA 1 1
15 28892 1 1 5 PHE HB2 H -2.655 -5.240 11.490 1.00 . A A . 147 PHE HB2 1 1
15 28893 1 1 5 PHE HB3 H -1.798 -4.067 10.488 1.00 . A A . 147 PHE HB3 1 1
15 28894 1 1 5 PHE HD1 H -2.937 -1.907 9.910 1.00 . A A . 147 PHE HD1 1 1
15 28895 1 1 5 PHE HD2 H -4.433 -4.574 12.871 1.00 . A A . 147 PHE HD2 1 1
15 28896 1 1 5 PHE HE1 H -4.304 -0.088 10.850 1.00 . A A . 147 PHE HE1 1 1
15 28897 1 1 5 PHE HE2 H -5.799 -2.760 13.818 1.00 . A A . 147 PHE HE2 1 1
15 28898 1 1 5 PHE HZ H -5.736 -0.515 12.810 1.00 . A A . 147 PHE HZ 1 1
15 28899 1 1 5 PHE N N -4.691 -5.671 9.813 1.00 . A A . 147 PHE N 1 1
15 28900 1 1 5 PHE O O -1.262 -6.013 8.973 1.00 . A A . 147 PHE O 1 1
15 28901 1 1 6 THR C C -2.128 -7.229 5.898 1.00 . A A . 148 THR C 1 1
15 28902 1 1 6 THR CA C -2.301 -7.912 7.254 1.00 . A A . 148 THR CA 1 1
15 28903 1 1 6 THR CB C -2.994 -9.286 7.081 1.00 . A A . 148 THR CB 1 1
15 28904 1 1 6 THR CG2 C -4.361 -9.134 6.430 1.00 . A A . 148 THR CG2 1 1
15 28905 1 1 6 THR H H -4.037 -7.153 8.193 1.00 . A A . 148 THR H 1 1
15 28906 1 1 6 THR HA H -1.328 -8.065 7.701 1.00 . A A . 148 THR HA 1 1
15 28907 1 1 6 THR HB H -3.129 -9.725 8.058 1.00 . A A . 148 THR HB 1 1
15 28908 1 1 6 THR HG1 H -2.515 -11.073 6.369 1.00 . A A . 148 THR HG1 1 1
15 28909 1 1 6 THR HG21 H -4.826 -10.104 6.331 1.00 . A A . 148 THR HG21 1 1
15 28910 1 1 6 THR HG22 H -4.982 -8.498 7.046 1.00 . A A . 148 THR HG22 1 1
15 28911 1 1 6 THR HG23 H -4.247 -8.688 5.454 1.00 . A A . 148 THR HG23 1 1
15 28912 1 1 6 THR N N -3.067 -7.034 8.122 1.00 . A A . 148 THR N 1 1
15 28913 1 1 6 THR O O -1.221 -7.542 5.123 1.00 . A A . 148 THR O 1 1
15 28914 1 1 6 THR OG1 O -2.184 -10.164 6.287 1.00 . A A . 148 THR OG1 1 1
15 28915 1 1 7 MET C C -2.884 -4.008 4.767 1.00 . A A . 149 MET C 1 1
15 28916 1 1 7 MET CA C -2.988 -5.487 4.419 1.00 . A A . 149 MET CA 1 1
15 28917 1 1 7 MET CB C -4.259 -5.744 3.606 1.00 . A A . 149 MET CB 1 1
15 28918 1 1 7 MET CE C -5.978 -9.272 2.203 1.00 . A A . 149 MET CE 1 1
15 28919 1 1 7 MET CG C -4.497 -7.210 3.298 1.00 . A A . 149 MET CG 1 1
15 28920 1 1 7 MET H H -3.700 -6.075 6.309 1.00 . A A . 149 MET H 1 1
15 28921 1 1 7 MET HA H -2.123 -5.780 3.842 1.00 . A A . 149 MET HA 1 1
15 28922 1 1 7 MET HB2 H -5.107 -5.374 4.162 1.00 . A A . 149 MET HB2 1 1
15 28923 1 1 7 MET HB3 H -4.191 -5.208 2.670 1.00 . A A . 149 MET HB3 1 1
15 28924 1 1 7 MET HE1 H -5.076 -9.564 1.689 1.00 . A A . 149 MET HE1 1 1
15 28925 1 1 7 MET HE2 H -5.999 -9.728 3.182 1.00 . A A . 149 MET HE2 1 1
15 28926 1 1 7 MET HE3 H -6.837 -9.598 1.636 1.00 . A A . 149 MET HE3 1 1
15 28927 1 1 7 MET HG2 H -3.666 -7.582 2.721 1.00 . A A . 149 MET HG2 1 1
15 28928 1 1 7 MET HG3 H -4.556 -7.753 4.230 1.00 . A A . 149 MET HG3 1 1
15 28929 1 1 7 MET N N -3.008 -6.268 5.643 1.00 . A A . 149 MET N 1 1
15 28930 1 1 7 MET O O -3.895 -3.315 4.872 1.00 . A A . 149 MET O 1 1
15 28931 1 1 7 MET SD S -6.018 -7.490 2.372 1.00 . A A . 149 MET SD 1 1
15 28932 1 1 8 LEU C C -1.730 -1.205 4.202 1.00 . A A . 150 LEU C 1 1
15 28933 1 1 8 LEU CA C -1.429 -2.148 5.361 1.00 . A A . 150 LEU CA 1 1
15 28934 1 1 8 LEU CB C 0.017 -1.932 5.837 1.00 . A A . 150 LEU CB 1 1
15 28935 1 1 8 LEU CD1 C -0.610 -2.072 8.270 1.00 . A A . 150 LEU CD1 1 1
15 28936 1 1 8 LEU CD2 C 0.453 -4.045 7.147 1.00 . A A . 150 LEU CD2 1 1
15 28937 1 1 8 LEU CG C 0.380 -2.526 7.206 1.00 . A A . 150 LEU CG 1 1
15 28938 1 1 8 LEU H H -0.897 -4.143 4.882 1.00 . A A . 150 LEU H 1 1
15 28939 1 1 8 LEU HA H -2.101 -1.916 6.174 1.00 . A A . 150 LEU HA 1 1
15 28940 1 1 8 LEU HB2 H 0.679 -2.363 5.099 1.00 . A A . 150 LEU HB2 1 1
15 28941 1 1 8 LEU HB3 H 0.201 -0.869 5.875 1.00 . A A . 150 LEU HB3 1 1
15 28942 1 1 8 LEU HD11 H -0.336 -2.499 9.223 1.00 . A A . 150 LEU HD11 1 1
15 28943 1 1 8 LEU HD12 H -0.594 -0.994 8.341 1.00 . A A . 150 LEU HD12 1 1
15 28944 1 1 8 LEU HD13 H -1.602 -2.400 8.000 1.00 . A A . 150 LEU HD13 1 1
15 28945 1 1 8 LEU HD21 H 0.743 -4.428 8.113 1.00 . A A . 150 LEU HD21 1 1
15 28946 1 1 8 LEU HD22 H -0.513 -4.443 6.877 1.00 . A A . 150 LEU HD22 1 1
15 28947 1 1 8 LEU HD23 H 1.184 -4.340 6.409 1.00 . A A . 150 LEU HD23 1 1
15 28948 1 1 8 LEU HG H 1.355 -2.160 7.494 1.00 . A A . 150 LEU HG 1 1
15 28949 1 1 8 LEU N N -1.661 -3.539 4.979 1.00 . A A . 150 LEU N 1 1
15 28950 1 1 8 LEU O O -2.807 -0.612 4.147 1.00 . A A . 150 LEU O 1 1
15 28951 1 1 9 ARG C C -0.903 1.268 2.560 1.00 . A A . 151 ARG C 1 1
15 28952 1 1 9 ARG CA C -0.871 -0.204 2.124 1.00 . A A . 151 ARG CA 1 1
15 28953 1 1 9 ARG CB C -2.091 -0.541 1.261 1.00 . A A . 151 ARG CB 1 1
15 28954 1 1 9 ARG CD C -3.204 -2.216 -0.261 1.00 . A A . 151 ARG CD 1 1
15 28955 1 1 9 ARG CG C -2.068 -1.961 0.716 1.00 . A A . 151 ARG CG 1 1
15 28956 1 1 9 ARG CZ C -2.786 -3.879 -2.040 1.00 . A A . 151 ARG CZ 1 1
15 28957 1 1 9 ARG H H 0.014 -1.661 3.355 1.00 . A A . 151 ARG H 1 1
15 28958 1 1 9 ARG HA H 0.019 -0.356 1.529 1.00 . A A . 151 ARG HA 1 1
15 28959 1 1 9 ARG HB2 H -2.987 -0.416 1.851 1.00 . A A . 151 ARG HB2 1 1
15 28960 1 1 9 ARG HB3 H -2.119 0.138 0.430 1.00 . A A . 151 ARG HB3 1 1
15 28961 1 1 9 ARG HD2 H -4.145 -2.071 0.249 1.00 . A A . 151 ARG HD2 1 1
15 28962 1 1 9 ARG HD3 H -3.124 -1.515 -1.077 1.00 . A A . 151 ARG HD3 1 1
15 28963 1 1 9 ARG HE H -3.387 -4.317 -0.177 1.00 . A A . 151 ARG HE 1 1
15 28964 1 1 9 ARG HG2 H -1.131 -2.125 0.208 1.00 . A A . 151 ARG HG2 1 1
15 28965 1 1 9 ARG HG3 H -2.155 -2.652 1.543 1.00 . A A . 151 ARG HG3 1 1
15 28966 1 1 9 ARG HH11 H -2.614 -1.955 -2.651 1.00 . A A . 151 ARG HH11 1 1
15 28967 1 1 9 ARG HH12 H -2.229 -3.153 -3.845 1.00 . A A . 151 ARG HH12 1 1
15 28968 1 1 9 ARG HH21 H -2.912 -5.891 -1.775 1.00 . A A . 151 ARG HH21 1 1
15 28969 1 1 9 ARG HH22 H -2.414 -5.373 -3.358 1.00 . A A . 151 ARG HH22 1 1
15 28970 1 1 9 ARG N N -0.778 -1.103 3.272 1.00 . A A . 151 ARG N 1 1
15 28971 1 1 9 ARG NE N -3.153 -3.579 -0.795 1.00 . A A . 151 ARG NE 1 1
15 28972 1 1 9 ARG NH1 N -2.528 -2.918 -2.915 1.00 . A A . 151 ARG NH1 1 1
15 28973 1 1 9 ARG NH2 N -2.701 -5.149 -2.422 1.00 . A A . 151 ARG NH2 1 1
15 28974 1 1 9 ARG O O -1.666 1.658 3.442 1.00 . A A . 151 ARG O 1 1
15 28975 1 1 10 PRO C C -1.234 4.231 1.652 1.00 . A A . 152 PRO C 1 1
15 28976 1 1 10 PRO CA C -0.017 3.538 2.243 1.00 . A A . 152 PRO CA 1 1
15 28977 1 1 10 PRO CB C 1.262 4.043 1.562 1.00 . A A . 152 PRO CB 1 1
15 28978 1 1 10 PRO CD C 0.963 1.728 0.965 1.00 . A A . 152 PRO CD 1 1
15 28979 1 1 10 PRO CG C 1.980 2.828 1.069 1.00 . A A . 152 PRO CG 1 1
15 28980 1 1 10 PRO HA H 0.030 3.734 3.306 1.00 . A A . 152 PRO HA 1 1
15 28981 1 1 10 PRO HB2 H 0.999 4.702 0.748 1.00 . A A . 152 PRO HB2 1 1
15 28982 1 1 10 PRO HB3 H 1.859 4.585 2.282 1.00 . A A . 152 PRO HB3 1 1
15 28983 1 1 10 PRO HD2 H 0.532 1.702 -0.025 1.00 . A A . 152 PRO HD2 1 1
15 28984 1 1 10 PRO HD3 H 1.411 0.776 1.210 1.00 . A A . 152 PRO HD3 1 1
15 28985 1 1 10 PRO HG2 H 2.411 3.029 0.099 1.00 . A A . 152 PRO HG2 1 1
15 28986 1 1 10 PRO HG3 H 2.755 2.555 1.770 1.00 . A A . 152 PRO HG3 1 1
15 28987 1 1 10 PRO N N -0.041 2.103 1.963 1.00 . A A . 152 PRO N 1 1
15 28988 1 1 10 PRO O O -1.911 3.680 0.784 1.00 . A A . 152 PRO O 1 1
15 28989 1 1 11 ARG C C -2.229 7.125 0.531 1.00 . A A . 153 ARG C 1 1
15 28990 1 1 11 ARG CA C -2.657 6.171 1.626 1.00 . A A . 153 ARG CA 1 1
15 28991 1 1 11 ARG CB C -3.327 6.945 2.764 1.00 . A A . 153 ARG CB 1 1
15 28992 1 1 11 ARG CD C -5.184 5.341 3.329 1.00 . A A . 153 ARG CD 1 1
15 28993 1 1 11 ARG CG C -3.943 6.058 3.837 1.00 . A A . 153 ARG CG 1 1
15 28994 1 1 11 ARG CZ C -7.500 6.207 3.250 1.00 . A A . 153 ARG CZ 1 1
15 28995 1 1 11 ARG H H -0.933 5.837 2.800 1.00 . A A . 153 ARG H 1 1
15 28996 1 1 11 ARG HA H -3.357 5.465 1.214 1.00 . A A . 153 ARG HA 1 1
15 28997 1 1 11 ARG HB2 H -2.590 7.579 3.234 1.00 . A A . 153 ARG HB2 1 1
15 28998 1 1 11 ARG HB3 H -4.108 7.565 2.348 1.00 . A A . 153 ARG HB3 1 1
15 28999 1 1 11 ARG HD2 H -4.907 4.716 2.494 1.00 . A A . 153 ARG HD2 1 1
15 29000 1 1 11 ARG HD3 H -5.581 4.726 4.124 1.00 . A A . 153 ARG HD3 1 1
15 29001 1 1 11 ARG HE H -5.934 7.021 2.299 1.00 . A A . 153 ARG HE 1 1
15 29002 1 1 11 ARG HG2 H -3.215 5.320 4.138 1.00 . A A . 153 ARG HG2 1 1
15 29003 1 1 11 ARG HG3 H -4.212 6.670 4.686 1.00 . A A . 153 ARG HG3 1 1
15 29004 1 1 11 ARG HH11 H -7.286 4.508 4.352 1.00 . A A . 153 ARG HH11 1 1
15 29005 1 1 11 ARG HH12 H -8.892 5.169 4.295 1.00 . A A . 153 ARG HH12 1 1
15 29006 1 1 11 ARG HH21 H -8.038 7.869 2.228 1.00 . A A . 153 ARG HH21 1 1
15 29007 1 1 11 ARG HH22 H -9.329 7.075 3.079 1.00 . A A . 153 ARG HH22 1 1
15 29008 1 1 11 ARG N N -1.515 5.431 2.120 1.00 . A A . 153 ARG N 1 1
15 29009 1 1 11 ARG NE N -6.218 6.283 2.894 1.00 . A A . 153 ARG NE 1 1
15 29010 1 1 11 ARG NH1 N -7.930 5.217 4.027 1.00 . A A . 153 ARG NH1 1 1
15 29011 1 1 11 ARG NH2 N -8.356 7.124 2.818 1.00 . A A . 153 ARG NH2 1 1
15 29012 1 1 11 ARG O O -1.264 7.872 0.688 1.00 . A A . 153 ARG O 1 1
15 29013 1 1 12 LEU C C -3.746 9.096 -1.662 1.00 . A A . 154 LEU C 1 1
15 29014 1 1 12 LEU CA C -2.694 8.000 -1.674 1.00 . A A . 154 LEU CA 1 1
15 29015 1 1 12 LEU CB C -2.726 7.256 -3.010 1.00 . A A . 154 LEU CB 1 1
15 29016 1 1 12 LEU CD1 C -1.879 6.967 -5.352 1.00 . A A . 154 LEU CD1 1 1
15 29017 1 1 12 LEU CD2 C -1.757 9.211 -4.269 1.00 . A A . 154 LEU CD2 1 1
15 29018 1 1 12 LEU CG C -1.689 7.710 -4.042 1.00 . A A . 154 LEU CG 1 1
15 29019 1 1 12 LEU H H -3.667 6.435 -0.659 1.00 . A A . 154 LEU H 1 1
15 29020 1 1 12 LEU HA H -1.718 8.443 -1.530 1.00 . A A . 154 LEU HA 1 1
15 29021 1 1 12 LEU HB2 H -2.572 6.205 -2.815 1.00 . A A . 154 LEU HB2 1 1
15 29022 1 1 12 LEU HB3 H -3.707 7.383 -3.442 1.00 . A A . 154 LEU HB3 1 1
15 29023 1 1 12 LEU HD11 H -1.731 5.910 -5.191 1.00 . A A . 154 LEU HD11 1 1
15 29024 1 1 12 LEU HD12 H -2.879 7.139 -5.719 1.00 . A A . 154 LEU HD12 1 1
15 29025 1 1 12 LEU HD13 H -1.164 7.327 -6.077 1.00 . A A . 154 LEU HD13 1 1
15 29026 1 1 12 LEU HD21 H -2.763 9.490 -4.545 1.00 . A A . 154 LEU HD21 1 1
15 29027 1 1 12 LEU HD22 H -1.475 9.724 -3.359 1.00 . A A . 154 LEU HD22 1 1
15 29028 1 1 12 LEU HD23 H -1.076 9.483 -5.060 1.00 . A A . 154 LEU HD23 1 1
15 29029 1 1 12 LEU HG H -0.702 7.474 -3.670 1.00 . A A . 154 LEU HG 1 1
15 29030 1 1 12 LEU N N -2.948 7.092 -0.576 1.00 . A A . 154 LEU N 1 1
15 29031 1 1 12 LEU O O -4.938 8.831 -1.820 1.00 . A A . 154 LEU O 1 1
15 29032 1 1 13 CYS C C -3.930 12.354 -2.596 1.00 . A A . 155 CYS C 1 1
15 29033 1 1 13 CYS CA C -4.198 11.445 -1.406 1.00 . A A . 155 CYS CA 1 1
15 29034 1 1 13 CYS CB C -4.005 12.194 -0.090 1.00 . A A . 155 CYS CB 1 1
15 29035 1 1 13 CYS H H -2.341 10.458 -1.315 1.00 . A A . 155 CYS H 1 1
15 29036 1 1 13 CYS HA H -5.211 11.078 -1.463 1.00 . A A . 155 CYS HA 1 1
15 29037 1 1 13 CYS HB2 H -3.059 12.713 -0.116 1.00 . A A . 155 CYS HB2 1 1
15 29038 1 1 13 CYS HB3 H -4.804 12.910 0.033 1.00 . A A . 155 CYS HB3 1 1
15 29039 1 1 13 CYS HG H -4.758 11.671 2.300 1.00 . A A . 155 CYS HG 1 1
15 29040 1 1 13 CYS N N -3.305 10.313 -1.450 1.00 . A A . 155 CYS N 1 1
15 29041 1 1 13 CYS O O -2.945 13.089 -2.620 1.00 . A A . 155 CYS O 1 1
15 29042 1 1 13 CYS SG S -4.006 11.111 1.358 1.00 . A A . 155 CYS SG 1 1
15 29043 1 1 14 THR C C -5.607 14.220 -4.801 1.00 . A A . 156 THR C 1 1
15 29044 1 1 14 THR CA C -4.635 13.052 -4.803 1.00 . A A . 156 THR CA 1 1
15 29045 1 1 14 THR CB C -4.888 12.177 -6.046 1.00 . A A . 156 THR CB 1 1
15 29046 1 1 14 THR CG2 C -4.386 12.862 -7.312 1.00 . A A . 156 THR CG2 1 1
15 29047 1 1 14 THR H H -5.586 11.704 -3.489 1.00 . A A . 156 THR H 1 1
15 29048 1 1 14 THR HA H -3.622 13.425 -4.838 1.00 . A A . 156 THR HA 1 1
15 29049 1 1 14 THR HB H -5.952 12.011 -6.141 1.00 . A A . 156 THR HB 1 1
15 29050 1 1 14 THR HG1 H -4.836 10.284 -5.468 1.00 . A A . 156 THR HG1 1 1
15 29051 1 1 14 THR HG21 H -4.604 12.243 -8.168 1.00 . A A . 156 THR HG21 1 1
15 29052 1 1 14 THR HG22 H -4.878 13.817 -7.425 1.00 . A A . 156 THR HG22 1 1
15 29053 1 1 14 THR HG23 H -3.317 13.015 -7.241 1.00 . A A . 156 THR HG23 1 1
15 29054 1 1 14 THR N N -4.800 12.278 -3.586 1.00 . A A . 156 THR N 1 1
15 29055 1 1 14 THR O O -6.823 14.026 -4.872 1.00 . A A . 156 THR O 1 1
15 29056 1 1 14 THR OG1 O -4.231 10.911 -5.893 1.00 . A A . 156 THR OG1 1 1
15 29057 1 1 15 MET C C -5.611 17.594 -5.729 1.00 . A A . 157 MET C 1 1
15 29058 1 1 15 MET CA C -5.926 16.601 -4.623 1.00 . A A . 157 MET CA 1 1
15 29059 1 1 15 MET CB C -5.802 17.272 -3.248 1.00 . A A . 157 MET CB 1 1
15 29060 1 1 15 MET CE C -3.964 15.881 -0.990 1.00 . A A . 157 MET CE 1 1
15 29061 1 1 15 MET CG C -4.418 17.820 -2.921 1.00 . A A . 157 MET CG 1 1
15 29062 1 1 15 MET H H -4.100 15.530 -4.698 1.00 . A A . 157 MET H 1 1
15 29063 1 1 15 MET HA H -6.945 16.270 -4.750 1.00 . A A . 157 MET HA 1 1
15 29064 1 1 15 MET HB2 H -6.504 18.090 -3.198 1.00 . A A . 157 MET HB2 1 1
15 29065 1 1 15 MET HB3 H -6.061 16.544 -2.490 1.00 . A A . 157 MET HB3 1 1
15 29066 1 1 15 MET HE1 H -3.333 15.101 -0.588 1.00 . A A . 157 MET HE1 1 1
15 29067 1 1 15 MET HE2 H -4.071 16.671 -0.259 1.00 . A A . 157 MET HE2 1 1
15 29068 1 1 15 MET HE3 H -4.937 15.471 -1.222 1.00 . A A . 157 MET HE3 1 1
15 29069 1 1 15 MET HG2 H -4.045 18.354 -3.783 1.00 . A A . 157 MET HG2 1 1
15 29070 1 1 15 MET HG3 H -4.511 18.507 -2.093 1.00 . A A . 157 MET HG3 1 1
15 29071 1 1 15 MET N N -5.081 15.427 -4.711 1.00 . A A . 157 MET N 1 1
15 29072 1 1 15 MET O O -4.461 17.755 -6.132 1.00 . A A . 157 MET O 1 1
15 29073 1 1 15 MET SD S -3.225 16.541 -2.479 1.00 . A A . 157 MET SD 1 1
15 29074 1 1 16 LYS C C -6.741 20.631 -6.672 1.00 . A A . 158 LYS C 1 1
15 29075 1 1 16 LYS CA C -6.529 19.244 -7.262 1.00 . A A . 158 LYS CA 1 1
15 29076 1 1 16 LYS CB C -7.545 18.976 -8.380 1.00 . A A . 158 LYS CB 1 1
15 29077 1 1 16 LYS CD C -9.882 18.228 -8.967 1.00 . A A . 158 LYS CD 1 1
15 29078 1 1 16 LYS CE C -9.448 17.523 -10.245 1.00 . A A . 158 LYS CE 1 1
15 29079 1 1 16 LYS CG C -8.789 18.241 -7.907 1.00 . A A . 158 LYS CG 1 1
15 29080 1 1 16 LYS H H -7.544 18.039 -5.861 1.00 . A A . 158 LYS H 1 1
15 29081 1 1 16 LYS HA H -5.531 19.184 -7.667 1.00 . A A . 158 LYS HA 1 1
15 29082 1 1 16 LYS HB2 H -7.850 19.918 -8.808 1.00 . A A . 158 LYS HB2 1 1
15 29083 1 1 16 LYS HB3 H -7.071 18.378 -9.147 1.00 . A A . 158 LYS HB3 1 1
15 29084 1 1 16 LYS HD2 H -10.746 17.719 -8.568 1.00 . A A . 158 LYS HD2 1 1
15 29085 1 1 16 LYS HD3 H -10.144 19.249 -9.203 1.00 . A A . 158 LYS HD3 1 1
15 29086 1 1 16 LYS HE2 H -10.227 17.636 -10.982 1.00 . A A . 158 LYS HE2 1 1
15 29087 1 1 16 LYS HE3 H -8.544 17.992 -10.606 1.00 . A A . 158 LYS HE3 1 1
15 29088 1 1 16 LYS HG2 H -8.522 17.221 -7.671 1.00 . A A . 158 LYS HG2 1 1
15 29089 1 1 16 LYS HG3 H -9.164 18.731 -7.020 1.00 . A A . 158 LYS HG3 1 1
15 29090 1 1 16 LYS HZ1 H -9.268 15.564 -10.944 1.00 . A A . 158 LYS HZ1 1 1
15 29091 1 1 16 LYS HZ2 H -8.227 15.921 -9.659 1.00 . A A . 158 LYS HZ2 1 1
15 29092 1 1 16 LYS HZ3 H -9.886 15.671 -9.371 1.00 . A A . 158 LYS HZ3 1 1
15 29093 1 1 16 LYS N N -6.654 18.238 -6.220 1.00 . A A . 158 LYS N 1 1
15 29094 1 1 16 LYS NZ N -9.190 16.071 -10.038 1.00 . A A . 158 LYS NZ 1 1
15 29095 1 1 16 LYS O O -7.515 20.798 -5.733 1.00 . A A . 158 LYS O 1 1
15 29096 1 1 17 LYS C C -7.334 23.700 -7.229 1.00 . A A . 159 LYS C 1 1
15 29097 1 1 17 LYS CA C -6.112 22.970 -6.686 1.00 . A A . 159 LYS CA 1 1
15 29098 1 1 17 LYS CB C -4.825 23.748 -7.000 1.00 . A A . 159 LYS CB 1 1
15 29099 1 1 17 LYS CD C -3.223 24.653 -8.707 1.00 . A A . 159 LYS CD 1 1
15 29100 1 1 17 LYS CE C -3.017 25.054 -10.158 1.00 . A A . 159 LYS CE 1 1
15 29101 1 1 17 LYS CG C -4.589 24.020 -8.476 1.00 . A A . 159 LYS CG 1 1
15 29102 1 1 17 LYS H H -5.475 21.430 -7.999 1.00 . A A . 159 LYS H 1 1
15 29103 1 1 17 LYS HA H -6.214 22.892 -5.614 1.00 . A A . 159 LYS HA 1 1
15 29104 1 1 17 LYS HB2 H -4.865 24.697 -6.490 1.00 . A A . 159 LYS HB2 1 1
15 29105 1 1 17 LYS HB3 H -3.983 23.186 -6.625 1.00 . A A . 159 LYS HB3 1 1
15 29106 1 1 17 LYS HD2 H -3.134 25.531 -8.086 1.00 . A A . 159 LYS HD2 1 1
15 29107 1 1 17 LYS HD3 H -2.459 23.937 -8.434 1.00 . A A . 159 LYS HD3 1 1
15 29108 1 1 17 LYS HE2 H -2.024 25.464 -10.265 1.00 . A A . 159 LYS HE2 1 1
15 29109 1 1 17 LYS HE3 H -3.107 24.176 -10.777 1.00 . A A . 159 LYS HE3 1 1
15 29110 1 1 17 LYS HG2 H -4.644 23.089 -9.020 1.00 . A A . 159 LYS HG2 1 1
15 29111 1 1 17 LYS HG3 H -5.355 24.695 -8.832 1.00 . A A . 159 LYS HG3 1 1
15 29112 1 1 17 LYS HZ1 H -3.927 26.210 -11.640 1.00 . A A . 159 LYS HZ1 1 1
15 29113 1 1 17 LYS HZ2 H -4.972 25.749 -10.391 1.00 . A A . 159 LYS HZ2 1 1
15 29114 1 1 17 LYS HZ3 H -3.838 26.977 -10.127 1.00 . A A . 159 LYS HZ3 1 1
15 29115 1 1 17 LYS N N -6.043 21.617 -7.215 1.00 . A A . 159 LYS N 1 1
15 29116 1 1 17 LYS NZ N -4.006 26.067 -10.610 1.00 . A A . 159 LYS NZ 1 1
15 29117 1 1 17 LYS O O -7.591 23.713 -8.433 1.00 . A A . 159 LYS O 1 1
15 29118 1 1 18 GLY C C -9.010 26.446 -7.056 1.00 . A A . 160 GLY C 1 1
15 29119 1 1 18 GLY CA C -9.296 25.003 -6.699 1.00 . A A . 160 GLY CA 1 1
15 29120 1 1 18 GLY H H -7.830 24.248 -5.377 1.00 . A A . 160 GLY H 1 1
15 29121 1 1 18 GLY HA2 H -9.739 24.513 -7.553 1.00 . A A . 160 GLY HA2 1 1
15 29122 1 1 18 GLY HA3 H -9.994 24.977 -5.877 1.00 . A A . 160 GLY HA3 1 1
15 29123 1 1 18 GLY N N -8.095 24.292 -6.320 1.00 . A A . 160 GLY N 1 1
15 29124 1 1 18 GLY O O -8.707 26.750 -8.211 1.00 . A A . 160 GLY O 1 1
15 29125 1 1 19 PRO C C -7.329 28.994 -6.666 1.00 . A A . 161 PRO C 1 1
15 29126 1 1 19 PRO CA C -8.798 28.777 -6.313 1.00 . A A . 161 PRO CA 1 1
15 29127 1 1 19 PRO CB C -9.145 29.447 -4.979 1.00 . A A . 161 PRO CB 1 1
15 29128 1 1 19 PRO CD C -9.483 27.096 -4.685 1.00 . A A . 161 PRO CD 1 1
15 29129 1 1 19 PRO CG C -9.097 28.355 -3.964 1.00 . A A . 161 PRO CG 1 1
15 29130 1 1 19 PRO HA H -9.418 29.184 -7.099 1.00 . A A . 161 PRO HA 1 1
15 29131 1 1 19 PRO HB2 H -8.420 30.218 -4.764 1.00 . A A . 161 PRO HB2 1 1
15 29132 1 1 19 PRO HB3 H -10.131 29.884 -5.040 1.00 . A A . 161 PRO HB3 1 1
15 29133 1 1 19 PRO HD2 H -8.939 26.253 -4.287 1.00 . A A . 161 PRO HD2 1 1
15 29134 1 1 19 PRO HD3 H -10.548 26.928 -4.610 1.00 . A A . 161 PRO HD3 1 1
15 29135 1 1 19 PRO HG2 H -8.095 28.269 -3.569 1.00 . A A . 161 PRO HG2 1 1
15 29136 1 1 19 PRO HG3 H -9.796 28.563 -3.170 1.00 . A A . 161 PRO HG3 1 1
15 29137 1 1 19 PRO N N -9.090 27.363 -6.080 1.00 . A A . 161 PRO N 1 1
15 29138 1 1 19 PRO O O -7.002 29.464 -7.755 1.00 . A A . 161 PRO O 1 1
15 29139 1 1 20 SER C C -4.299 27.815 -4.962 1.00 . A A . 162 SER C 1 1
15 29140 1 1 20 SER CA C -5.017 28.717 -5.963 1.00 . A A . 162 SER CA 1 1
15 29141 1 1 20 SER CB C -4.542 30.166 -5.817 1.00 . A A . 162 SER CB 1 1
15 29142 1 1 20 SER H H -6.775 28.343 -4.867 1.00 . A A . 162 SER H 1 1
15 29143 1 1 20 SER HA H -4.812 28.370 -6.965 1.00 . A A . 162 SER HA 1 1
15 29144 1 1 20 SER HB2 H -5.200 30.810 -6.378 1.00 . A A . 162 SER HB2 1 1
15 29145 1 1 20 SER HB3 H -4.571 30.447 -4.775 1.00 . A A . 162 SER HB3 1 1
15 29146 1 1 20 SER HG H -2.614 29.806 -5.755 1.00 . A A . 162 SER HG 1 1
15 29147 1 1 20 SER N N -6.450 28.640 -5.739 1.00 . A A . 162 SER N 1 1
15 29148 1 1 20 SER O O -3.131 28.028 -4.638 1.00 . A A . 162 SER O 1 1
15 29149 1 1 20 SER OG O -3.217 30.333 -6.297 1.00 . A A . 162 SER OG 1 1
15 29150 1 1 21 GLY C C -5.165 24.582 -3.449 1.00 . A A . 163 GLY C 1 1
15 29151 1 1 21 GLY CA C -4.471 25.925 -3.463 1.00 . A A . 163 GLY CA 1 1
15 29152 1 1 21 GLY H H -5.904 26.624 -4.845 1.00 . A A . 163 GLY H 1 1
15 29153 1 1 21 GLY HA2 H -3.416 25.774 -3.650 1.00 . A A . 163 GLY HA2 1 1
15 29154 1 1 21 GLY HA3 H -4.594 26.394 -2.499 1.00 . A A . 163 GLY HA3 1 1
15 29155 1 1 21 GLY N N -5.009 26.798 -4.486 1.00 . A A . 163 GLY N 1 1
15 29156 1 1 21 GLY O O -6.230 24.427 -4.053 1.00 . A A . 163 GLY O 1 1
15 29157 1 1 22 TYR C C -5.806 21.978 -1.418 1.00 . A A . 164 TYR C 1 1
15 29158 1 1 22 TYR CA C -5.074 22.259 -2.731 1.00 . A A . 164 TYR CA 1 1
15 29159 1 1 22 TYR CB C -3.916 21.274 -2.909 1.00 . A A . 164 TYR CB 1 1
15 29160 1 1 22 TYR CD1 C -2.042 22.413 -4.161 1.00 . A A . 164 TYR CD1 1 1
15 29161 1 1 22 TYR CD2 C -3.348 20.807 -5.336 1.00 . A A . 164 TYR CD2 1 1
15 29162 1 1 22 TYR CE1 C -1.276 22.628 -5.290 1.00 . A A . 164 TYR CE1 1 1
15 29163 1 1 22 TYR CE2 C -2.586 21.019 -6.473 1.00 . A A . 164 TYR CE2 1 1
15 29164 1 1 22 TYR CG C -3.090 21.502 -4.162 1.00 . A A . 164 TYR CG 1 1
15 29165 1 1 22 TYR CZ C -1.551 21.930 -6.443 1.00 . A A . 164 TYR CZ 1 1
15 29166 1 1 22 TYR H H -3.782 23.845 -2.210 1.00 . A A . 164 TYR H 1 1
15 29167 1 1 22 TYR HA H -5.767 22.144 -3.551 1.00 . A A . 164 TYR HA 1 1
15 29168 1 1 22 TYR HB2 H -3.254 21.361 -2.062 1.00 . A A . 164 TYR HB2 1 1
15 29169 1 1 22 TYR HB3 H -4.309 20.270 -2.947 1.00 . A A . 164 TYR HB3 1 1
15 29170 1 1 22 TYR HD1 H -1.829 22.961 -3.257 1.00 . A A . 164 TYR HD1 1 1
15 29171 1 1 22 TYR HD2 H -4.160 20.094 -5.356 1.00 . A A . 164 TYR HD2 1 1
15 29172 1 1 22 TYR HE1 H -0.467 23.342 -5.265 1.00 . A A . 164 TYR HE1 1 1
15 29173 1 1 22 TYR HE2 H -2.805 20.472 -7.379 1.00 . A A . 164 TYR HE2 1 1
15 29174 1 1 22 TYR HH H -1.353 22.200 -8.341 1.00 . A A . 164 TYR HH 1 1
15 29175 1 1 22 TYR N N -4.575 23.625 -2.752 1.00 . A A . 164 TYR N 1 1
15 29176 1 1 22 TYR O O -6.650 21.086 -1.345 1.00 . A A . 164 TYR O 1 1
15 29177 1 1 22 TYR OH O -0.786 22.142 -7.567 1.00 . A A . 164 TYR OH 1 1
15 29178 1 1 23 GLY C C -5.434 22.078 2.024 1.00 . A A . 165 GLY C 1 1
15 29179 1 1 23 GLY CA C -6.212 22.658 0.858 1.00 . A A . 165 GLY CA 1 1
15 29180 1 1 23 GLY H H -4.664 23.306 -0.444 1.00 . A A . 165 GLY H 1 1
15 29181 1 1 23 GLY HA2 H -6.530 23.654 1.115 1.00 . A A . 165 GLY HA2 1 1
15 29182 1 1 23 GLY HA3 H -7.089 22.049 0.693 1.00 . A A . 165 GLY HA3 1 1
15 29183 1 1 23 GLY N N -5.459 22.721 -0.379 1.00 . A A . 165 GLY N 1 1
15 29184 1 1 23 GLY O O -6.031 21.613 2.995 1.00 . A A . 165 GLY O 1 1
15 29185 1 1 24 PHE C C -2.118 22.482 3.358 1.00 . A A . 166 PHE C 1 1
15 29186 1 1 24 PHE CA C -3.294 21.564 3.033 1.00 . A A . 166 PHE CA 1 1
15 29187 1 1 24 PHE CB C -2.791 20.158 2.687 1.00 . A A . 166 PHE CB 1 1
15 29188 1 1 24 PHE CD1 C -2.433 20.003 0.202 1.00 . A A . 166 PHE CD1 1 1
15 29189 1 1 24 PHE CD2 C -0.516 20.162 1.615 1.00 . A A . 166 PHE CD2 1 1
15 29190 1 1 24 PHE CE1 C -1.610 19.959 -0.908 1.00 . A A . 166 PHE CE1 1 1
15 29191 1 1 24 PHE CE2 C 0.308 20.119 0.507 1.00 . A A . 166 PHE CE2 1 1
15 29192 1 1 24 PHE CG C -1.895 20.106 1.476 1.00 . A A . 166 PHE CG 1 1
15 29193 1 1 24 PHE CZ C -0.239 20.017 -0.755 1.00 . A A . 166 PHE CZ 1 1
15 29194 1 1 24 PHE H H -3.667 22.484 1.158 1.00 . A A . 166 PHE H 1 1
15 29195 1 1 24 PHE HA H -3.924 21.497 3.907 1.00 . A A . 166 PHE HA 1 1
15 29196 1 1 24 PHE HB2 H -2.236 19.768 3.527 1.00 . A A . 166 PHE HB2 1 1
15 29197 1 1 24 PHE HB3 H -3.640 19.519 2.501 1.00 . A A . 166 PHE HB3 1 1
15 29198 1 1 24 PHE HD1 H -3.509 19.957 0.078 1.00 . A A . 166 PHE HD1 1 1
15 29199 1 1 24 PHE HD2 H -0.085 20.241 2.602 1.00 . A A . 166 PHE HD2 1 1
15 29200 1 1 24 PHE HE1 H -2.039 19.882 -1.895 1.00 . A A . 166 PHE HE1 1 1
15 29201 1 1 24 PHE HE2 H 1.380 20.164 0.628 1.00 . A A . 166 PHE HE2 1 1
15 29202 1 1 24 PHE HZ H 0.403 19.985 -1.621 1.00 . A A . 166 PHE HZ 1 1
15 29203 1 1 24 PHE N N -4.108 22.101 1.951 1.00 . A A . 166 PHE N 1 1
15 29204 1 1 24 PHE O O -1.664 23.264 2.522 1.00 . A A . 166 PHE O 1 1
15 29205 1 1 25 ASN C C 0.670 22.291 5.429 1.00 . A A . 167 ASN C 1 1
15 29206 1 1 25 ASN CA C -0.507 23.179 5.048 1.00 . A A . 167 ASN CA 1 1
15 29207 1 1 25 ASN CB C -0.951 24.044 6.243 1.00 . A A . 167 ASN CB 1 1
15 29208 1 1 25 ASN CG C 0.180 24.781 6.965 1.00 . A A . 167 ASN CG 1 1
15 29209 1 1 25 ASN H H -2.029 21.713 5.191 1.00 . A A . 167 ASN H 1 1
15 29210 1 1 25 ASN HA H -0.207 23.824 4.237 1.00 . A A . 167 ASN HA 1 1
15 29211 1 1 25 ASN HB2 H -1.655 24.782 5.889 1.00 . A A . 167 ASN HB2 1 1
15 29212 1 1 25 ASN HB3 H -1.450 23.408 6.961 1.00 . A A . 167 ASN HB3 1 1
15 29213 1 1 25 ASN HD21 H 1.322 24.813 5.339 1.00 . A A . 167 ASN HD21 1 1
15 29214 1 1 25 ASN HD22 H 1.997 25.554 6.741 1.00 . A A . 167 ASN HD22 1 1
15 29215 1 1 25 ASN N N -1.626 22.367 4.581 1.00 . A A . 167 ASN N 1 1
15 29216 1 1 25 ASN ND2 N 1.274 25.079 6.278 1.00 . A A . 167 ASN ND2 1 1
15 29217 1 1 25 ASN O O 0.544 21.412 6.278 1.00 . A A . 167 ASN O 1 1
15 29218 1 1 25 ASN OD1 O 0.068 25.077 8.155 1.00 . A A . 167 ASN OD1 1 1
15 29219 1 1 26 LEU C C 3.856 22.581 6.097 1.00 . A A . 168 LEU C 1 1
15 29220 1 1 26 LEU CA C 3.029 21.795 5.096 1.00 . A A . 168 LEU CA 1 1
15 29221 1 1 26 LEU CB C 3.853 21.567 3.830 1.00 . A A . 168 LEU CB 1 1
15 29222 1 1 26 LEU CD1 C 4.083 20.597 1.540 1.00 . A A . 168 LEU CD1 1 1
15 29223 1 1 26 LEU CD2 C 2.949 19.292 3.339 1.00 . A A . 168 LEU CD2 1 1
15 29224 1 1 26 LEU CG C 3.202 20.679 2.774 1.00 . A A . 168 LEU CG 1 1
15 29225 1 1 26 LEU H H 1.827 23.213 4.088 1.00 . A A . 168 LEU H 1 1
15 29226 1 1 26 LEU HA H 2.756 20.843 5.526 1.00 . A A . 168 LEU HA 1 1
15 29227 1 1 26 LEU HB2 H 4.058 22.530 3.382 1.00 . A A . 168 LEU HB2 1 1
15 29228 1 1 26 LEU HB3 H 4.790 21.117 4.117 1.00 . A A . 168 LEU HB3 1 1
15 29229 1 1 26 LEU HD11 H 3.621 19.948 0.811 1.00 . A A . 168 LEU HD11 1 1
15 29230 1 1 26 LEU HD12 H 4.207 21.583 1.120 1.00 . A A . 168 LEU HD12 1 1
15 29231 1 1 26 LEU HD13 H 5.049 20.199 1.814 1.00 . A A . 168 LEU HD13 1 1
15 29232 1 1 26 LEU HD21 H 3.886 18.850 3.641 1.00 . A A . 168 LEU HD21 1 1
15 29233 1 1 26 LEU HD22 H 2.294 19.367 4.195 1.00 . A A . 168 LEU HD22 1 1
15 29234 1 1 26 LEU HD23 H 2.486 18.674 2.583 1.00 . A A . 168 LEU HD23 1 1
15 29235 1 1 26 LEU HG H 2.253 21.105 2.483 1.00 . A A . 168 LEU HG 1 1
15 29236 1 1 26 LEU N N 1.806 22.524 4.790 1.00 . A A . 168 LEU N 1 1
15 29237 1 1 26 LEU O O 4.179 23.745 5.861 1.00 . A A . 168 LEU O 1 1
15 29238 1 1 27 HIS C C 6.316 22.003 8.418 1.00 . A A . 169 HIS C 1 1
15 29239 1 1 27 HIS CA C 4.927 22.607 8.277 1.00 . A A . 169 HIS CA 1 1
15 29240 1 1 27 HIS CB C 4.149 22.518 9.597 1.00 . A A . 169 HIS CB 1 1
15 29241 1 1 27 HIS CD2 C 5.496 22.597 11.823 1.00 . A A . 169 HIS CD2 1 1
15 29242 1 1 27 HIS CE1 C 5.554 24.765 12.094 1.00 . A A . 169 HIS CE1 1 1
15 29243 1 1 27 HIS CG C 4.839 23.151 10.778 1.00 . A A . 169 HIS CG 1 1
15 29244 1 1 27 HIS H H 3.946 21.001 7.309 1.00 . A A . 169 HIS H 1 1
15 29245 1 1 27 HIS HA H 5.033 23.646 8.005 1.00 . A A . 169 HIS HA 1 1
15 29246 1 1 27 HIS HB2 H 3.197 23.014 9.468 1.00 . A A . 169 HIS HB2 1 1
15 29247 1 1 27 HIS HB3 H 3.976 21.478 9.831 1.00 . A A . 169 HIS HB3 1 1
15 29248 1 1 27 HIS HD1 H 4.535 25.206 10.371 1.00 . A A . 169 HIS HD1 1 1
15 29249 1 1 27 HIS HD2 H 5.648 21.540 11.997 1.00 . A A . 169 HIS HD2 1 1
15 29250 1 1 27 HIS HE1 H 5.754 25.746 12.501 1.00 . A A . 169 HIS HE1 1 1
15 29251 1 1 27 HIS HE2 H 6.329 23.519 13.523 1.00 . A A . 169 HIS HE2 1 1
15 29252 1 1 27 HIS N N 4.189 21.948 7.209 1.00 . A A . 169 HIS N 1 1
15 29253 1 1 27 HIS ND1 N 4.898 24.512 10.980 1.00 . A A . 169 HIS ND1 1 1
15 29254 1 1 27 HIS NE2 N 5.927 23.621 12.625 1.00 . A A . 169 HIS NE2 1 1
15 29255 1 1 27 HIS O O 6.506 20.808 8.201 1.00 . A A . 169 HIS O 1 1
15 29256 1 1 28 SER C C 9.254 22.991 10.194 1.00 . A A . 170 SER C 1 1
15 29257 1 1 28 SER CA C 8.658 22.395 8.921 1.00 . A A . 170 SER CA 1 1
15 29258 1 1 28 SER CB C 9.505 22.782 7.709 1.00 . A A . 170 SER CB 1 1
15 29259 1 1 28 SER H H 7.074 23.799 8.850 1.00 . A A . 170 SER H 1 1
15 29260 1 1 28 SER HA H 8.645 21.319 9.013 1.00 . A A . 170 SER HA 1 1
15 29261 1 1 28 SER HB2 H 9.556 23.857 7.631 1.00 . A A . 170 SER HB2 1 1
15 29262 1 1 28 SER HB3 H 10.502 22.381 7.825 1.00 . A A . 170 SER HB3 1 1
15 29263 1 1 28 SER HG H 8.136 21.769 6.737 1.00 . A A . 170 SER HG 1 1
15 29264 1 1 28 SER N N 7.287 22.844 8.735 1.00 . A A . 170 SER N 1 1
15 29265 1 1 28 SER O O 8.767 24.002 10.709 1.00 . A A . 170 SER O 1 1
15 29266 1 1 28 SER OG O 8.940 22.263 6.516 1.00 . A A . 170 SER OG 1 1
15 29267 1 1 29 ASP C C 12.473 22.530 11.784 1.00 . A A . 171 ASP C 1 1
15 29268 1 1 29 ASP CA C 10.978 22.799 11.905 1.00 . A A . 171 ASP CA 1 1
15 29269 1 1 29 ASP CB C 10.407 22.089 13.138 1.00 . A A . 171 ASP CB 1 1
15 29270 1 1 29 ASP CG C 10.590 20.584 13.101 1.00 . A A . 171 ASP CG 1 1
15 29271 1 1 29 ASP H H 10.638 21.551 10.235 1.00 . A A . 171 ASP H 1 1
15 29272 1 1 29 ASP HA H 10.820 23.862 12.001 1.00 . A A . 171 ASP HA 1 1
15 29273 1 1 29 ASP HB2 H 10.902 22.467 14.020 1.00 . A A . 171 ASP HB2 1 1
15 29274 1 1 29 ASP HB3 H 9.350 22.303 13.206 1.00 . A A . 171 ASP HB3 1 1
15 29275 1 1 29 ASP N N 10.300 22.352 10.696 1.00 . A A . 171 ASP N 1 1
15 29276 1 1 29 ASP O O 12.920 21.904 10.826 1.00 . A A . 171 ASP O 1 1
15 29277 1 1 29 ASP OD1 O 11.735 20.117 13.249 1.00 . A A . 171 ASP OD1 1 1
15 29278 1 1 29 ASP OD2 O 9.584 19.862 12.958 1.00 . A A . 171 ASP OD2 1 1
15 29279 1 1 30 LYS C C 15.204 21.570 13.287 1.00 . A A . 172 LYS C 1 1
15 29280 1 1 30 LYS CA C 14.699 22.892 12.706 1.00 . A A . 172 LYS CA 1 1
15 29281 1 1 30 LYS CB C 15.350 24.058 13.452 1.00 . A A . 172 LYS CB 1 1
15 29282 1 1 30 LYS CD C 15.841 26.505 13.566 1.00 . A A . 172 LYS CD 1 1
15 29283 1 1 30 LYS CE C 15.543 27.884 13.003 1.00 . A A . 172 LYS CE 1 1
15 29284 1 1 30 LYS CG C 15.051 25.423 12.854 1.00 . A A . 172 LYS CG 1 1
15 29285 1 1 30 LYS H H 12.825 23.406 13.546 1.00 . A A . 172 LYS H 1 1
15 29286 1 1 30 LYS HA H 14.988 22.942 11.667 1.00 . A A . 172 LYS HA 1 1
15 29287 1 1 30 LYS HB2 H 14.999 24.055 14.473 1.00 . A A . 172 LYS HB2 1 1
15 29288 1 1 30 LYS HB3 H 16.421 23.917 13.450 1.00 . A A . 172 LYS HB3 1 1
15 29289 1 1 30 LYS HD2 H 15.585 26.493 14.615 1.00 . A A . 172 LYS HD2 1 1
15 29290 1 1 30 LYS HD3 H 16.895 26.298 13.449 1.00 . A A . 172 LYS HD3 1 1
15 29291 1 1 30 LYS HE2 H 15.736 27.875 11.940 1.00 . A A . 172 LYS HE2 1 1
15 29292 1 1 30 LYS HE3 H 14.502 28.115 13.178 1.00 . A A . 172 LYS HE3 1 1
15 29293 1 1 30 LYS HG2 H 15.324 25.417 11.808 1.00 . A A . 172 LYS HG2 1 1
15 29294 1 1 30 LYS HG3 H 13.995 25.630 12.955 1.00 . A A . 172 LYS HG3 1 1
15 29295 1 1 30 LYS HZ1 H 17.391 28.766 13.405 1.00 . A A . 172 LYS HZ1 1 1
15 29296 1 1 30 LYS HZ2 H 16.115 29.873 13.296 1.00 . A A . 172 LYS HZ2 1 1
15 29297 1 1 30 LYS HZ3 H 16.279 28.902 14.678 1.00 . A A . 172 LYS HZ3 1 1
15 29298 1 1 30 LYS N N 13.243 22.993 12.765 1.00 . A A . 172 LYS N 1 1
15 29299 1 1 30 LYS NZ N 16.388 28.928 13.640 1.00 . A A . 172 LYS NZ 1 1
15 29300 1 1 30 LYS O O 16.226 21.539 13.979 1.00 . A A . 172 LYS O 1 1
15 29301 1 1 31 SER C C 14.412 18.096 12.464 1.00 . A A . 173 SER C 1 1
15 29302 1 1 31 SER CA C 14.933 19.165 13.425 1.00 . A A . 173 SER CA 1 1
15 29303 1 1 31 SER CB C 14.516 18.866 14.872 1.00 . A A . 173 SER CB 1 1
15 29304 1 1 31 SER H H 13.634 20.587 12.544 1.00 . A A . 173 SER H 1 1
15 29305 1 1 31 SER HA H 16.012 19.162 13.374 1.00 . A A . 173 SER HA 1 1
15 29306 1 1 31 SER HB2 H 14.590 17.805 15.052 1.00 . A A . 173 SER HB2 1 1
15 29307 1 1 31 SER HB3 H 15.180 19.389 15.547 1.00 . A A . 173 SER HB3 1 1
15 29308 1 1 31 SER HG H 12.762 19.570 14.307 1.00 . A A . 173 SER HG 1 1
15 29309 1 1 31 SER N N 14.487 20.491 13.022 1.00 . A A . 173 SER N 1 1
15 29310 1 1 31 SER O O 15.090 17.095 12.209 1.00 . A A . 173 SER O 1 1
15 29311 1 1 31 SER OG O 13.184 19.277 15.137 1.00 . A A . 173 SER OG 1 1
15 29312 1 1 32 LYS C C 12.646 18.027 9.552 1.00 . A A . 174 LYS C 1 1
15 29313 1 1 32 LYS CA C 12.663 17.394 10.938 1.00 . A A . 174 LYS CA 1 1
15 29314 1 1 32 LYS CB C 11.254 16.946 11.321 1.00 . A A . 174 LYS CB 1 1
15 29315 1 1 32 LYS CD C 9.911 15.323 12.684 1.00 . A A . 174 LYS CD 1 1
15 29316 1 1 32 LYS CE C 8.704 16.235 12.825 1.00 . A A . 174 LYS CE 1 1
15 29317 1 1 32 LYS CG C 11.208 16.107 12.585 1.00 . A A . 174 LYS CG 1 1
15 29318 1 1 32 LYS H H 12.685 19.088 12.208 1.00 . A A . 174 LYS H 1 1
15 29319 1 1 32 LYS HA H 13.304 16.526 10.907 1.00 . A A . 174 LYS HA 1 1
15 29320 1 1 32 LYS HB2 H 10.640 17.821 11.473 1.00 . A A . 174 LYS HB2 1 1
15 29321 1 1 32 LYS HB3 H 10.842 16.363 10.511 1.00 . A A . 174 LYS HB3 1 1
15 29322 1 1 32 LYS HD2 H 9.800 14.733 11.787 1.00 . A A . 174 LYS HD2 1 1
15 29323 1 1 32 LYS HD3 H 9.964 14.670 13.542 1.00 . A A . 174 LYS HD3 1 1
15 29324 1 1 32 LYS HE2 H 8.881 16.923 13.638 1.00 . A A . 174 LYS HE2 1 1
15 29325 1 1 32 LYS HE3 H 8.582 16.789 11.906 1.00 . A A . 174 LYS HE3 1 1
15 29326 1 1 32 LYS HG2 H 12.035 15.415 12.576 1.00 . A A . 174 LYS HG2 1 1
15 29327 1 1 32 LYS HG3 H 11.290 16.761 13.441 1.00 . A A . 174 LYS HG3 1 1
15 29328 1 1 32 LYS HZ1 H 7.576 14.877 13.949 1.00 . A A . 174 LYS HZ1 1 1
15 29329 1 1 32 LYS HZ2 H 6.661 16.127 13.265 1.00 . A A . 174 LYS HZ2 1 1
15 29330 1 1 32 LYS HZ3 H 7.218 14.856 12.292 1.00 . A A . 174 LYS HZ3 1 1
15 29331 1 1 32 LYS N N 13.216 18.307 11.925 1.00 . A A . 174 LYS N 1 1
15 29332 1 1 32 LYS NZ N 7.454 15.471 13.100 1.00 . A A . 174 LYS NZ 1 1
15 29333 1 1 32 LYS O O 11.988 19.041 9.324 1.00 . A A . 174 LYS O 1 1
15 29334 1 1 33 PRO C C 12.267 17.322 6.416 1.00 . A A . 175 PRO C 1 1
15 29335 1 1 33 PRO CA C 13.437 17.871 7.227 1.00 . A A . 175 PRO CA 1 1
15 29336 1 1 33 PRO CB C 14.760 17.293 6.729 1.00 . A A . 175 PRO CB 1 1
15 29337 1 1 33 PRO CD C 14.250 16.255 8.849 1.00 . A A . 175 PRO CD 1 1
15 29338 1 1 33 PRO CG C 14.967 16.053 7.534 1.00 . A A . 175 PRO CG 1 1
15 29339 1 1 33 PRO HA H 13.456 18.948 7.155 1.00 . A A . 175 PRO HA 1 1
15 29340 1 1 33 PRO HB2 H 14.683 17.071 5.675 1.00 . A A . 175 PRO HB2 1 1
15 29341 1 1 33 PRO HB3 H 15.553 18.006 6.895 1.00 . A A . 175 PRO HB3 1 1
15 29342 1 1 33 PRO HD2 H 13.650 15.386 9.093 1.00 . A A . 175 PRO HD2 1 1
15 29343 1 1 33 PRO HD3 H 14.961 16.453 9.637 1.00 . A A . 175 PRO HD3 1 1
15 29344 1 1 33 PRO HG2 H 14.552 15.206 7.010 1.00 . A A . 175 PRO HG2 1 1
15 29345 1 1 33 PRO HG3 H 16.023 15.904 7.705 1.00 . A A . 175 PRO HG3 1 1
15 29346 1 1 33 PRO N N 13.389 17.425 8.615 1.00 . A A . 175 PRO N 1 1
15 29347 1 1 33 PRO O O 11.807 17.954 5.463 1.00 . A A . 175 PRO O 1 1
15 29348 1 1 34 GLY C C 9.397 16.306 6.387 1.00 . A A . 176 GLY C 1 1
15 29349 1 1 34 GLY CA C 10.666 15.527 6.144 1.00 . A A . 176 GLY CA 1 1
15 29350 1 1 34 GLY H H 12.208 15.693 7.571 1.00 . A A . 176 GLY H 1 1
15 29351 1 1 34 GLY HA2 H 10.862 15.487 5.083 1.00 . A A . 176 GLY HA2 1 1
15 29352 1 1 34 GLY HA3 H 10.539 14.524 6.521 1.00 . A A . 176 GLY HA3 1 1
15 29353 1 1 34 GLY N N 11.794 16.141 6.809 1.00 . A A . 176 GLY N 1 1
15 29354 1 1 34 GLY O O 9.181 16.819 7.484 1.00 . A A . 176 GLY O 1 1
15 29355 1 1 35 GLN C C 6.207 16.464 6.074 1.00 . A A . 177 GLN C 1 1
15 29356 1 1 35 GLN CA C 7.369 17.224 5.465 1.00 . A A . 177 GLN CA 1 1
15 29357 1 1 35 GLN CB C 6.981 17.765 4.094 1.00 . A A . 177 GLN CB 1 1
15 29358 1 1 35 GLN CD C 8.319 19.888 4.377 1.00 . A A . 177 GLN CD 1 1
15 29359 1 1 35 GLN CG C 8.025 18.690 3.500 1.00 . A A . 177 GLN CG 1 1
15 29360 1 1 35 GLN H H 8.744 15.903 4.542 1.00 . A A . 177 GLN H 1 1
15 29361 1 1 35 GLN HA H 7.603 18.058 6.108 1.00 . A A . 177 GLN HA 1 1
15 29362 1 1 35 GLN HB2 H 6.838 16.935 3.418 1.00 . A A . 177 GLN HB2 1 1
15 29363 1 1 35 GLN HB3 H 6.055 18.311 4.183 1.00 . A A . 177 GLN HB3 1 1
15 29364 1 1 35 GLN HE21 H 9.824 18.916 5.248 1.00 . A A . 177 GLN HE21 1 1
15 29365 1 1 35 GLN HE22 H 9.531 20.527 5.815 1.00 . A A . 177 GLN HE22 1 1
15 29366 1 1 35 GLN HG2 H 8.941 18.134 3.360 1.00 . A A . 177 GLN HG2 1 1
15 29367 1 1 35 GLN HG3 H 7.670 19.040 2.543 1.00 . A A . 177 GLN HG3 1 1
15 29368 1 1 35 GLN N N 8.560 16.403 5.372 1.00 . A A . 177 GLN N 1 1
15 29369 1 1 35 GLN NE2 N 9.326 19.766 5.231 1.00 . A A . 177 GLN NE2 1 1
15 29370 1 1 35 GLN O O 5.999 15.276 5.807 1.00 . A A . 177 GLN O 1 1
15 29371 1 1 35 GLN OE1 O 7.660 20.922 4.276 1.00 . A A . 177 GLN OE1 1 1
15 29372 1 1 36 PHE C C 3.152 17.643 7.464 1.00 . A A . 178 PHE C 1 1
15 29373 1 1 36 PHE CA C 4.288 16.637 7.552 1.00 . A A . 178 PHE CA 1 1
15 29374 1 1 36 PHE CB C 4.624 16.306 9.014 1.00 . A A . 178 PHE CB 1 1
15 29375 1 1 36 PHE CD1 C 6.757 17.471 9.655 1.00 . A A . 178 PHE CD1 1 1
15 29376 1 1 36 PHE CD2 C 4.697 18.359 10.464 1.00 . A A . 178 PHE CD2 1 1
15 29377 1 1 36 PHE CE1 C 7.448 18.479 10.299 1.00 . A A . 178 PHE CE1 1 1
15 29378 1 1 36 PHE CE2 C 5.384 19.366 11.111 1.00 . A A . 178 PHE CE2 1 1
15 29379 1 1 36 PHE CG C 5.372 17.401 9.728 1.00 . A A . 178 PHE CG 1 1
15 29380 1 1 36 PHE CZ C 6.762 19.427 11.027 1.00 . A A . 178 PHE CZ 1 1
15 29381 1 1 36 PHE H H 5.687 18.115 7.043 1.00 . A A . 178 PHE H 1 1
15 29382 1 1 36 PHE HA H 3.996 15.732 7.037 1.00 . A A . 178 PHE HA 1 1
15 29383 1 1 36 PHE HB2 H 3.706 16.126 9.554 1.00 . A A . 178 PHE HB2 1 1
15 29384 1 1 36 PHE HB3 H 5.232 15.414 9.041 1.00 . A A . 178 PHE HB3 1 1
15 29385 1 1 36 PHE HD1 H 7.295 16.730 9.084 1.00 . A A . 178 PHE HD1 1 1
15 29386 1 1 36 PHE HD2 H 3.620 18.314 10.530 1.00 . A A . 178 PHE HD2 1 1
15 29387 1 1 36 PHE HE1 H 8.525 18.521 10.233 1.00 . A A . 178 PHE HE1 1 1
15 29388 1 1 36 PHE HE2 H 4.846 20.107 11.681 1.00 . A A . 178 PHE HE2 1 1
15 29389 1 1 36 PHE HZ H 7.303 20.219 11.528 1.00 . A A . 178 PHE HZ 1 1
15 29390 1 1 36 PHE N N 5.451 17.178 6.883 1.00 . A A . 178 PHE N 1 1
15 29391 1 1 36 PHE O O 3.387 18.858 7.436 1.00 . A A . 178 PHE O 1 1
15 29392 1 1 37 ILE C C 0.383 18.667 8.520 1.00 . A A . 179 ILE C 1 1
15 29393 1 1 37 ILE CA C 0.769 17.994 7.208 1.00 . A A . 179 ILE CA 1 1
15 29394 1 1 37 ILE CB C -0.434 17.191 6.670 1.00 . A A . 179 ILE CB 1 1
15 29395 1 1 37 ILE CD1 C 0.532 16.928 4.322 1.00 . A A . 179 ILE CD1 1 1
15 29396 1 1 37 ILE CG1 C 0.010 16.234 5.561 1.00 . A A . 179 ILE CG1 1 1
15 29397 1 1 37 ILE CG2 C -1.513 18.135 6.151 1.00 . A A . 179 ILE CG2 1 1
15 29398 1 1 37 ILE H H 1.809 16.170 7.489 1.00 . A A . 179 ILE H 1 1
15 29399 1 1 37 ILE HA H 1.026 18.755 6.483 1.00 . A A . 179 ILE HA 1 1
15 29400 1 1 37 ILE HB H -0.852 16.619 7.485 1.00 . A A . 179 ILE HB 1 1
15 29401 1 1 37 ILE HD11 H 0.816 16.189 3.588 1.00 . A A . 179 ILE HD11 1 1
15 29402 1 1 37 ILE HD12 H -0.239 17.563 3.913 1.00 . A A . 179 ILE HD12 1 1
15 29403 1 1 37 ILE HD13 H 1.392 17.528 4.580 1.00 . A A . 179 ILE HD13 1 1
15 29404 1 1 37 ILE HG12 H 0.796 15.599 5.939 1.00 . A A . 179 ILE HG12 1 1
15 29405 1 1 37 ILE HG13 H -0.831 15.621 5.268 1.00 . A A . 179 ILE HG13 1 1
15 29406 1 1 37 ILE HG21 H -1.955 18.669 6.978 1.00 . A A . 179 ILE HG21 1 1
15 29407 1 1 37 ILE HG22 H -1.074 18.839 5.459 1.00 . A A . 179 ILE HG22 1 1
15 29408 1 1 37 ILE HG23 H -2.278 17.560 5.641 1.00 . A A . 179 ILE HG23 1 1
15 29409 1 1 37 ILE N N 1.932 17.143 7.398 1.00 . A A . 179 ILE N 1 1
15 29410 1 1 37 ILE O O -0.002 18.006 9.482 1.00 . A A . 179 ILE O 1 1
15 29411 1 1 38 ARG C C -1.293 20.715 10.025 1.00 . A A . 180 ARG C 1 1
15 29412 1 1 38 ARG CA C 0.200 20.778 9.727 1.00 . A A . 180 ARG CA 1 1
15 29413 1 1 38 ARG CB C 0.646 22.232 9.503 1.00 . A A . 180 ARG CB 1 1
15 29414 1 1 38 ARG CD C -0.547 23.495 11.359 1.00 . A A . 180 ARG CD 1 1
15 29415 1 1 38 ARG CG C 0.792 23.070 10.772 1.00 . A A . 180 ARG CG 1 1
15 29416 1 1 38 ARG CZ C -2.483 24.903 10.756 1.00 . A A . 180 ARG CZ 1 1
15 29417 1 1 38 ARG H H 0.793 20.452 7.726 1.00 . A A . 180 ARG H 1 1
15 29418 1 1 38 ARG HA H 0.746 20.361 10.558 1.00 . A A . 180 ARG HA 1 1
15 29419 1 1 38 ARG HB2 H 1.599 22.224 8.998 1.00 . A A . 180 ARG HB2 1 1
15 29420 1 1 38 ARG HB3 H -0.078 22.716 8.864 1.00 . A A . 180 ARG HB3 1 1
15 29421 1 1 38 ARG HD2 H -1.149 22.614 11.525 1.00 . A A . 180 ARG HD2 1 1
15 29422 1 1 38 ARG HD3 H -0.369 23.989 12.302 1.00 . A A . 180 ARG HD3 1 1
15 29423 1 1 38 ARG HE H -0.837 24.663 9.629 1.00 . A A . 180 ARG HE 1 1
15 29424 1 1 38 ARG HG2 H 1.322 22.490 11.509 1.00 . A A . 180 ARG HG2 1 1
15 29425 1 1 38 ARG HG3 H 1.365 23.956 10.533 1.00 . A A . 180 ARG HG3 1 1
15 29426 1 1 38 ARG HH11 H -2.638 23.968 12.558 1.00 . A A . 180 ARG HH11 1 1
15 29427 1 1 38 ARG HH12 H -4.011 24.941 12.100 1.00 . A A . 180 ARG HH12 1 1
15 29428 1 1 38 ARG HH21 H -2.634 25.974 9.034 1.00 . A A . 180 ARG HH21 1 1
15 29429 1 1 38 ARG HH22 H -3.993 26.103 10.112 1.00 . A A . 180 ARG HH22 1 1
15 29430 1 1 38 ARG N N 0.500 19.989 8.542 1.00 . A A . 180 ARG N 1 1
15 29431 1 1 38 ARG NE N -1.277 24.406 10.477 1.00 . A A . 180 ARG NE 1 1
15 29432 1 1 38 ARG NH1 N -3.090 24.582 11.896 1.00 . A A . 180 ARG NH1 1 1
15 29433 1 1 38 ARG NH2 N -3.083 25.722 9.898 1.00 . A A . 180 ARG NH2 1 1
15 29434 1 1 38 ARG O O -1.699 20.559 11.174 1.00 . A A . 180 ARG O 1 1
15 29435 1 1 39 SER C C -4.197 20.714 7.749 1.00 . A A . 181 SER C 1 1
15 29436 1 1 39 SER CA C -3.545 20.790 9.121 1.00 . A A . 181 SER CA 1 1
15 29437 1 1 39 SER CB C -4.053 22.020 9.887 1.00 . A A . 181 SER CB 1 1
15 29438 1 1 39 SER H H -1.715 20.956 8.088 1.00 . A A . 181 SER H 1 1
15 29439 1 1 39 SER HA H -3.793 19.899 9.677 1.00 . A A . 181 SER HA 1 1
15 29440 1 1 39 SER HB2 H -3.537 22.086 10.834 1.00 . A A . 181 SER HB2 1 1
15 29441 1 1 39 SER HB3 H -3.854 22.908 9.307 1.00 . A A . 181 SER HB3 1 1
15 29442 1 1 39 SER HG H -5.678 22.550 10.846 1.00 . A A . 181 SER HG 1 1
15 29443 1 1 39 SER N N -2.100 20.838 8.982 1.00 . A A . 181 SER N 1 1
15 29444 1 1 39 SER O O -3.587 21.077 6.738 1.00 . A A . 181 SER O 1 1
15 29445 1 1 39 SER OG O -5.446 21.940 10.138 1.00 . A A . 181 SER OG 1 1
15 29446 1 1 40 VAL C C -7.558 20.813 6.762 1.00 . A A . 182 VAL C 1 1
15 29447 1 1 40 VAL CA C -6.217 20.144 6.511 1.00 . A A . 182 VAL CA 1 1
15 29448 1 1 40 VAL CB C -6.455 18.688 6.058 1.00 . A A . 182 VAL CB 1 1
15 29449 1 1 40 VAL CG1 C -7.142 18.653 4.702 1.00 . A A . 182 VAL CG1 1 1
15 29450 1 1 40 VAL CG2 C -5.148 17.919 6.014 1.00 . A A . 182 VAL CG2 1 1
15 29451 1 1 40 VAL H H -5.824 19.913 8.568 1.00 . A A . 182 VAL H 1 1
15 29452 1 1 40 VAL HA H -5.691 20.673 5.728 1.00 . A A . 182 VAL HA 1 1
15 29453 1 1 40 VAL HB H -7.105 18.210 6.776 1.00 . A A . 182 VAL HB 1 1
15 29454 1 1 40 VAL HG11 H -8.073 19.200 4.756 1.00 . A A . 182 VAL HG11 1 1
15 29455 1 1 40 VAL HG12 H -6.502 19.106 3.961 1.00 . A A . 182 VAL HG12 1 1
15 29456 1 1 40 VAL HG13 H -7.342 17.628 4.427 1.00 . A A . 182 VAL HG13 1 1
15 29457 1 1 40 VAL HG21 H -4.473 18.397 5.318 1.00 . A A . 182 VAL HG21 1 1
15 29458 1 1 40 VAL HG22 H -4.704 17.906 6.999 1.00 . A A . 182 VAL HG22 1 1
15 29459 1 1 40 VAL HG23 H -5.340 16.908 5.692 1.00 . A A . 182 VAL HG23 1 1
15 29460 1 1 40 VAL N N -5.425 20.220 7.727 1.00 . A A . 182 VAL N 1 1
15 29461 1 1 40 VAL O O -8.121 20.690 7.853 1.00 . A A . 182 VAL O 1 1
15 29462 1 1 41 ASP C C -10.494 21.475 5.543 1.00 . A A . 183 ASP C 1 1
15 29463 1 1 41 ASP CA C -9.277 22.300 5.944 1.00 . A A . 183 ASP CA 1 1
15 29464 1 1 41 ASP CB C -9.198 23.585 5.115 1.00 . A A . 183 ASP CB 1 1
15 29465 1 1 41 ASP CG C -10.315 24.551 5.442 1.00 . A A . 183 ASP CG 1 1
15 29466 1 1 41 ASP H H -7.636 21.488 4.890 1.00 . A A . 183 ASP H 1 1
15 29467 1 1 41 ASP HA H -9.358 22.560 6.990 1.00 . A A . 183 ASP HA 1 1
15 29468 1 1 41 ASP HB2 H -8.255 24.075 5.309 1.00 . A A . 183 ASP HB2 1 1
15 29469 1 1 41 ASP HB3 H -9.259 23.334 4.067 1.00 . A A . 183 ASP HB3 1 1
15 29470 1 1 41 ASP N N -8.065 21.519 5.771 1.00 . A A . 183 ASP N 1 1
15 29471 1 1 41 ASP O O -10.463 20.805 4.517 1.00 . A A . 183 ASP O 1 1
15 29472 1 1 41 ASP OD1 O -10.200 25.278 6.453 1.00 . A A . 183 ASP OD1 1 1
15 29473 1 1 41 ASP OD2 O -11.307 24.591 4.696 1.00 . A A . 183 ASP OD2 1 1
15 29474 1 1 42 PRO C C -13.231 20.619 4.691 1.00 . A A . 184 PRO C 1 1
15 29475 1 1 42 PRO CA C -12.762 20.659 6.148 1.00 . A A . 184 PRO CA 1 1
15 29476 1 1 42 PRO CB C -13.828 21.317 7.039 1.00 . A A . 184 PRO CB 1 1
15 29477 1 1 42 PRO CD C -11.705 22.310 7.559 1.00 . A A . 184 PRO CD 1 1
15 29478 1 1 42 PRO CG C -13.185 22.535 7.631 1.00 . A A . 184 PRO CG 1 1
15 29479 1 1 42 PRO HA H -12.594 19.647 6.487 1.00 . A A . 184 PRO HA 1 1
15 29480 1 1 42 PRO HB2 H -14.683 21.583 6.436 1.00 . A A . 184 PRO HB2 1 1
15 29481 1 1 42 PRO HB3 H -14.133 20.623 7.808 1.00 . A A . 184 PRO HB3 1 1
15 29482 1 1 42 PRO HD2 H -11.183 23.251 7.452 1.00 . A A . 184 PRO HD2 1 1
15 29483 1 1 42 PRO HD3 H -11.357 21.777 8.433 1.00 . A A . 184 PRO HD3 1 1
15 29484 1 1 42 PRO HG2 H -13.457 23.408 7.058 1.00 . A A . 184 PRO HG2 1 1
15 29485 1 1 42 PRO HG3 H -13.497 22.650 8.659 1.00 . A A . 184 PRO HG3 1 1
15 29486 1 1 42 PRO N N -11.565 21.489 6.358 1.00 . A A . 184 PRO N 1 1
15 29487 1 1 42 PRO O O -13.383 19.540 4.106 1.00 . A A . 184 PRO O 1 1
15 29488 1 1 43 ASP C C -12.719 22.078 1.773 1.00 . A A . 185 ASP C 1 1
15 29489 1 1 43 ASP CA C -13.899 21.874 2.721 1.00 . A A . 185 ASP CA 1 1
15 29490 1 1 43 ASP CB C -14.955 22.981 2.545 1.00 . A A . 185 ASP CB 1 1
15 29491 1 1 43 ASP CG C -14.535 24.327 3.106 1.00 . A A . 185 ASP CG 1 1
15 29492 1 1 43 ASP H H -13.280 22.618 4.607 1.00 . A A . 185 ASP H 1 1
15 29493 1 1 43 ASP HA H -14.359 20.925 2.482 1.00 . A A . 185 ASP HA 1 1
15 29494 1 1 43 ASP HB2 H -15.157 23.106 1.491 1.00 . A A . 185 ASP HB2 1 1
15 29495 1 1 43 ASP HB3 H -15.866 22.675 3.040 1.00 . A A . 185 ASP HB3 1 1
15 29496 1 1 43 ASP N N -13.445 21.790 4.105 1.00 . A A . 185 ASP N 1 1
15 29497 1 1 43 ASP O O -12.596 23.103 1.103 1.00 . A A . 185 ASP O 1 1
15 29498 1 1 43 ASP OD1 O -14.717 24.549 4.324 1.00 . A A . 185 ASP OD1 1 1
15 29499 1 1 43 ASP OD2 O -14.054 25.180 2.333 1.00 . A A . 185 ASP OD2 1 1
15 29500 1 1 44 SER C C -10.612 19.783 0.081 1.00 . A A . 186 SER C 1 1
15 29501 1 1 44 SER CA C -10.707 21.104 0.832 1.00 . A A . 186 SER CA 1 1
15 29502 1 1 44 SER CB C -9.411 21.352 1.611 1.00 . A A . 186 SER CB 1 1
15 29503 1 1 44 SER H H -11.973 20.311 2.322 1.00 . A A . 186 SER H 1 1
15 29504 1 1 44 SER HA H -10.853 21.900 0.117 1.00 . A A . 186 SER HA 1 1
15 29505 1 1 44 SER HB2 H -8.607 21.543 0.915 1.00 . A A . 186 SER HB2 1 1
15 29506 1 1 44 SER HB3 H -9.538 22.208 2.255 1.00 . A A . 186 SER HB3 1 1
15 29507 1 1 44 SER HG H -9.500 20.310 3.273 1.00 . A A . 186 SER HG 1 1
15 29508 1 1 44 SER N N -11.847 21.083 1.730 1.00 . A A . 186 SER N 1 1
15 29509 1 1 44 SER O O -10.945 18.719 0.613 1.00 . A A . 186 SER O 1 1
15 29510 1 1 44 SER OG O -9.065 20.233 2.408 1.00 . A A . 186 SER OG 1 1
15 29511 1 1 45 PRO C C -8.907 17.725 -1.429 1.00 . A A . 187 PRO C 1 1
15 29512 1 1 45 PRO CA C -9.962 18.662 -2.015 1.00 . A A . 187 PRO CA 1 1
15 29513 1 1 45 PRO CB C -9.505 19.238 -3.361 1.00 . A A . 187 PRO CB 1 1
15 29514 1 1 45 PRO CD C -9.867 21.092 -1.904 1.00 . A A . 187 PRO CD 1 1
15 29515 1 1 45 PRO CG C -9.039 20.621 -3.058 1.00 . A A . 187 PRO CG 1 1
15 29516 1 1 45 PRO HA H -10.884 18.114 -2.150 1.00 . A A . 187 PRO HA 1 1
15 29517 1 1 45 PRO HB2 H -8.708 18.631 -3.765 1.00 . A A . 187 PRO HB2 1 1
15 29518 1 1 45 PRO HB3 H -10.339 19.251 -4.044 1.00 . A A . 187 PRO HB3 1 1
15 29519 1 1 45 PRO HD2 H -9.300 21.771 -1.285 1.00 . A A . 187 PRO HD2 1 1
15 29520 1 1 45 PRO HD3 H -10.772 21.563 -2.256 1.00 . A A . 187 PRO HD3 1 1
15 29521 1 1 45 PRO HG2 H -7.993 20.607 -2.783 1.00 . A A . 187 PRO HG2 1 1
15 29522 1 1 45 PRO HG3 H -9.195 21.259 -3.916 1.00 . A A . 187 PRO HG3 1 1
15 29523 1 1 45 PRO N N -10.171 19.846 -1.181 1.00 . A A . 187 PRO N 1 1
15 29524 1 1 45 PRO O O -8.913 16.523 -1.698 1.00 . A A . 187 PRO O 1 1
15 29525 1 1 46 ALA C C -7.733 16.584 1.111 1.00 . A A . 188 ALA C 1 1
15 29526 1 1 46 ALA CA C -7.027 17.479 0.100 1.00 . A A . 188 ALA CA 1 1
15 29527 1 1 46 ALA CB C -6.021 18.379 0.801 1.00 . A A . 188 ALA CB 1 1
15 29528 1 1 46 ALA H H -7.973 19.259 -0.537 1.00 . A A . 188 ALA H 1 1
15 29529 1 1 46 ALA HA H -6.496 16.863 -0.611 1.00 . A A . 188 ALA HA 1 1
15 29530 1 1 46 ALA HB1 H -6.528 18.972 1.549 1.00 . A A . 188 ALA HB1 1 1
15 29531 1 1 46 ALA HB2 H -5.265 17.770 1.275 1.00 . A A . 188 ALA HB2 1 1
15 29532 1 1 46 ALA HB3 H -5.558 19.031 0.077 1.00 . A A . 188 ALA HB3 1 1
15 29533 1 1 46 ALA N N -7.999 18.282 -0.628 1.00 . A A . 188 ALA N 1 1
15 29534 1 1 46 ALA O O -7.500 15.373 1.161 1.00 . A A . 188 ALA O 1 1
15 29535 1 1 47 GLU C C -10.252 15.391 2.205 1.00 . A A . 189 GLU C 1 1
15 29536 1 1 47 GLU CA C -9.402 16.466 2.887 1.00 . A A . 189 GLU CA 1 1
15 29537 1 1 47 GLU CB C -10.286 17.464 3.643 1.00 . A A . 189 GLU CB 1 1
15 29538 1 1 47 GLU CD C -10.258 16.249 5.869 1.00 . A A . 189 GLU CD 1 1
15 29539 1 1 47 GLU CG C -11.104 16.865 4.773 1.00 . A A . 189 GLU CG 1 1
15 29540 1 1 47 GLU H H -8.748 18.158 1.803 1.00 . A A . 189 GLU H 1 1
15 29541 1 1 47 GLU HA H -8.721 15.994 3.579 1.00 . A A . 189 GLU HA 1 1
15 29542 1 1 47 GLU HB2 H -9.654 18.232 4.061 1.00 . A A . 189 GLU HB2 1 1
15 29543 1 1 47 GLU HB3 H -10.968 17.919 2.940 1.00 . A A . 189 GLU HB3 1 1
15 29544 1 1 47 GLU HG2 H -11.702 17.652 5.210 1.00 . A A . 189 GLU HG2 1 1
15 29545 1 1 47 GLU HG3 H -11.751 16.104 4.364 1.00 . A A . 189 GLU HG3 1 1
15 29546 1 1 47 GLU N N -8.617 17.188 1.893 1.00 . A A . 189 GLU N 1 1
15 29547 1 1 47 GLU O O -10.380 14.269 2.699 1.00 . A A . 189 GLU O 1 1
15 29548 1 1 47 GLU OE1 O -9.785 16.993 6.751 1.00 . A A . 189 GLU OE1 1 1
15 29549 1 1 47 GLU OE2 O -10.091 15.014 5.869 1.00 . A A . 189 GLU OE2 1 1
15 29550 1 1 48 ALA C C -10.818 13.619 -0.238 1.00 . A A . 190 ALA C 1 1
15 29551 1 1 48 ALA CA C -11.621 14.821 0.263 1.00 . A A . 190 ALA CA 1 1
15 29552 1 1 48 ALA CB C -12.259 15.554 -0.909 1.00 . A A . 190 ALA CB 1 1
15 29553 1 1 48 ALA H H -10.647 16.648 0.702 1.00 . A A . 190 ALA H 1 1
15 29554 1 1 48 ALA HA H -12.415 14.466 0.905 1.00 . A A . 190 ALA HA 1 1
15 29555 1 1 48 ALA HB1 H -12.926 14.887 -1.432 1.00 . A A . 190 ALA HB1 1 1
15 29556 1 1 48 ALA HB2 H -12.814 16.404 -0.542 1.00 . A A . 190 ALA HB2 1 1
15 29557 1 1 48 ALA HB3 H -11.486 15.895 -1.585 1.00 . A A . 190 ALA HB3 1 1
15 29558 1 1 48 ALA N N -10.795 15.739 1.040 1.00 . A A . 190 ALA N 1 1
15 29559 1 1 48 ALA O O -11.350 12.513 -0.350 1.00 . A A . 190 ALA O 1 1
15 29560 1 1 49 SER C C -8.169 11.873 0.094 1.00 . A A . 191 SER C 1 1
15 29561 1 1 49 SER CA C -8.700 12.750 -1.039 1.00 . A A . 191 SER CA 1 1
15 29562 1 1 49 SER CB C -7.541 13.314 -1.861 1.00 . A A . 191 SER CB 1 1
15 29563 1 1 49 SER H H -9.152 14.718 -0.407 1.00 . A A . 191 SER H 1 1
15 29564 1 1 49 SER HA H -9.316 12.139 -1.683 1.00 . A A . 191 SER HA 1 1
15 29565 1 1 49 SER HB2 H -6.894 12.503 -2.160 1.00 . A A . 191 SER HB2 1 1
15 29566 1 1 49 SER HB3 H -7.931 13.803 -2.741 1.00 . A A . 191 SER HB3 1 1
15 29567 1 1 49 SER HG H -7.183 14.404 -0.259 1.00 . A A . 191 SER HG 1 1
15 29568 1 1 49 SER N N -9.538 13.824 -0.529 1.00 . A A . 191 SER N 1 1
15 29569 1 1 49 SER O O -7.443 10.908 -0.145 1.00 . A A . 191 SER O 1 1
15 29570 1 1 49 SER OG O -6.777 14.253 -1.122 1.00 . A A . 191 SER OG 1 1
15 29571 1 1 50 GLY C C -6.796 11.892 3.054 1.00 . A A . 192 GLY C 1 1
15 29572 1 1 50 GLY CA C -8.111 11.425 2.466 1.00 . A A . 192 GLY CA 1 1
15 29573 1 1 50 GLY H H -9.096 13.007 1.461 1.00 . A A . 192 GLY H 1 1
15 29574 1 1 50 GLY HA2 H -8.874 11.486 3.228 1.00 . A A . 192 GLY HA2 1 1
15 29575 1 1 50 GLY HA3 H -8.008 10.396 2.157 1.00 . A A . 192 GLY HA3 1 1
15 29576 1 1 50 GLY N N -8.528 12.217 1.326 1.00 . A A . 192 GLY N 1 1
15 29577 1 1 50 GLY O O -6.099 11.122 3.719 1.00 . A A . 192 GLY O 1 1
15 29578 1 1 51 LEU C C -5.479 14.192 4.767 1.00 . A A . 193 LEU C 1 1
15 29579 1 1 51 LEU CA C -5.222 13.716 3.344 1.00 . A A . 193 LEU CA 1 1
15 29580 1 1 51 LEU CB C -4.732 14.871 2.446 1.00 . A A . 193 LEU CB 1 1
15 29581 1 1 51 LEU CD1 C -3.140 16.100 3.962 1.00 . A A . 193 LEU CD1 1 1
15 29582 1 1 51 LEU CD2 C -2.321 14.175 2.608 1.00 . A A . 193 LEU CD2 1 1
15 29583 1 1 51 LEU CG C -3.285 15.350 2.659 1.00 . A A . 193 LEU CG 1 1
15 29584 1 1 51 LEU H H -7.047 13.715 2.278 1.00 . A A . 193 LEU H 1 1
15 29585 1 1 51 LEU HA H -4.473 12.936 3.363 1.00 . A A . 193 LEU HA 1 1
15 29586 1 1 51 LEU HB2 H -4.830 14.557 1.418 1.00 . A A . 193 LEU HB2 1 1
15 29587 1 1 51 LEU HB3 H -5.388 15.715 2.603 1.00 . A A . 193 LEU HB3 1 1
15 29588 1 1 51 LEU HD11 H -2.110 16.389 4.099 1.00 . A A . 193 LEU HD11 1 1
15 29589 1 1 51 LEU HD12 H -3.762 16.984 3.937 1.00 . A A . 193 LEU HD12 1 1
15 29590 1 1 51 LEU HD13 H -3.448 15.465 4.778 1.00 . A A . 193 LEU HD13 1 1
15 29591 1 1 51 LEU HD21 H -2.377 13.708 1.635 1.00 . A A . 193 LEU HD21 1 1
15 29592 1 1 51 LEU HD22 H -1.315 14.526 2.782 1.00 . A A . 193 LEU HD22 1 1
15 29593 1 1 51 LEU HD23 H -2.591 13.457 3.369 1.00 . A A . 193 LEU HD23 1 1
15 29594 1 1 51 LEU HG H -3.017 16.034 1.869 1.00 . A A . 193 LEU HG 1 1
15 29595 1 1 51 LEU N N -6.450 13.148 2.810 1.00 . A A . 193 LEU N 1 1
15 29596 1 1 51 LEU O O -6.327 15.050 4.998 1.00 . A A . 193 LEU O 1 1
15 29597 1 1 52 ARG C C -3.771 14.772 7.639 1.00 . A A . 194 ARG C 1 1
15 29598 1 1 52 ARG CA C -4.935 13.955 7.116 1.00 . A A . 194 ARG CA 1 1
15 29599 1 1 52 ARG CB C -5.081 12.691 7.954 1.00 . A A . 194 ARG CB 1 1
15 29600 1 1 52 ARG CD C -7.500 13.121 8.415 1.00 . A A . 194 ARG CD 1 1
15 29601 1 1 52 ARG CG C -6.479 12.105 7.934 1.00 . A A . 194 ARG CG 1 1
15 29602 1 1 52 ARG CZ C -9.880 13.209 9.046 1.00 . A A . 194 ARG CZ 1 1
15 29603 1 1 52 ARG H H -4.086 12.949 5.468 1.00 . A A . 194 ARG H 1 1
15 29604 1 1 52 ARG HA H -5.838 14.539 7.205 1.00 . A A . 194 ARG HA 1 1
15 29605 1 1 52 ARG HB2 H -4.394 11.945 7.582 1.00 . A A . 194 ARG HB2 1 1
15 29606 1 1 52 ARG HB3 H -4.823 12.922 8.977 1.00 . A A . 194 ARG HB3 1 1
15 29607 1 1 52 ARG HD2 H -7.145 13.560 9.334 1.00 . A A . 194 ARG HD2 1 1
15 29608 1 1 52 ARG HD3 H -7.603 13.891 7.665 1.00 . A A . 194 ARG HD3 1 1
15 29609 1 1 52 ARG HE H -8.883 11.540 8.542 1.00 . A A . 194 ARG HE 1 1
15 29610 1 1 52 ARG HG2 H -6.722 11.811 6.926 1.00 . A A . 194 ARG HG2 1 1
15 29611 1 1 52 ARG HG3 H -6.509 11.242 8.583 1.00 . A A . 194 ARG HG3 1 1
15 29612 1 1 52 ARG HH11 H -8.969 15.021 8.922 1.00 . A A . 194 ARG HH11 1 1
15 29613 1 1 52 ARG HH12 H -10.628 15.058 9.437 1.00 . A A . 194 ARG HH12 1 1
15 29614 1 1 52 ARG HH21 H -11.069 11.580 9.220 1.00 . A A . 194 ARG HH21 1 1
15 29615 1 1 52 ARG HH22 H -11.823 13.090 9.613 1.00 . A A . 194 ARG HH22 1 1
15 29616 1 1 52 ARG N N -4.759 13.617 5.715 1.00 . A A . 194 ARG N 1 1
15 29617 1 1 52 ARG NE N -8.808 12.519 8.655 1.00 . A A . 194 ARG NE 1 1
15 29618 1 1 52 ARG NH1 N -9.822 14.533 9.144 1.00 . A A . 194 ARG NH1 1 1
15 29619 1 1 52 ARG NH2 N -11.015 12.575 9.311 1.00 . A A . 194 ARG NH2 1 1
15 29620 1 1 52 ARG O O -2.681 14.771 7.065 1.00 . A A . 194 ARG O 1 1
15 29621 1 1 53 ALA C C -2.192 15.349 10.342 1.00 . A A . 195 ALA C 1 1
15 29622 1 1 53 ALA CA C -2.987 16.241 9.402 1.00 . A A . 195 ALA CA 1 1
15 29623 1 1 53 ALA CB C -3.602 17.400 10.170 1.00 . A A . 195 ALA CB 1 1
15 29624 1 1 53 ALA H H -4.918 15.440 9.124 1.00 . A A . 195 ALA H 1 1
15 29625 1 1 53 ALA HA H -2.326 16.642 8.648 1.00 . A A . 195 ALA HA 1 1
15 29626 1 1 53 ALA HB1 H -2.823 17.938 10.693 1.00 . A A . 195 ALA HB1 1 1
15 29627 1 1 53 ALA HB2 H -4.101 18.067 9.483 1.00 . A A . 195 ALA HB2 1 1
15 29628 1 1 53 ALA HB3 H -4.316 17.018 10.886 1.00 . A A . 195 ALA HB3 1 1
15 29629 1 1 53 ALA N N -4.016 15.466 8.739 1.00 . A A . 195 ALA N 1 1
15 29630 1 1 53 ALA O O -2.670 14.294 10.748 1.00 . A A . 195 ALA O 1 1
15 29631 1 1 54 GLN C C 0.491 13.821 10.871 1.00 . A A . 196 GLN C 1 1
15 29632 1 1 54 GLN CA C -0.071 15.067 11.562 1.00 . A A . 196 GLN CA 1 1
15 29633 1 1 54 GLN CB C -0.739 14.665 12.894 1.00 . A A . 196 GLN CB 1 1
15 29634 1 1 54 GLN CD C -0.930 17.098 13.664 1.00 . A A . 196 GLN CD 1 1
15 29635 1 1 54 GLN CG C -1.611 15.746 13.531 1.00 . A A . 196 GLN CG 1 1
15 29636 1 1 54 GLN H H -0.688 16.658 10.308 1.00 . A A . 196 GLN H 1 1
15 29637 1 1 54 GLN HA H 0.752 15.729 11.780 1.00 . A A . 196 GLN HA 1 1
15 29638 1 1 54 GLN HB2 H -1.360 13.800 12.718 1.00 . A A . 196 GLN HB2 1 1
15 29639 1 1 54 GLN HB3 H 0.035 14.398 13.599 1.00 . A A . 196 GLN HB3 1 1
15 29640 1 1 54 GLN HE21 H 0.856 16.252 13.851 1.00 . A A . 196 GLN HE21 1 1
15 29641 1 1 54 GLN HE22 H 0.836 17.982 13.891 1.00 . A A . 196 GLN HE22 1 1
15 29642 1 1 54 GLN HG2 H -2.492 15.873 12.923 1.00 . A A . 196 GLN HG2 1 1
15 29643 1 1 54 GLN HG3 H -1.906 15.412 14.516 1.00 . A A . 196 GLN HG3 1 1
15 29644 1 1 54 GLN N N -0.986 15.794 10.677 1.00 . A A . 196 GLN N 1 1
15 29645 1 1 54 GLN NE2 N 0.384 17.109 13.822 1.00 . A A . 196 GLN NE2 1 1
15 29646 1 1 54 GLN O O 1.171 13.007 11.498 1.00 . A A . 196 GLN O 1 1
15 29647 1 1 54 GLN OE1 O -1.594 18.133 13.630 1.00 . A A . 196 GLN OE1 1 1
15 29648 1 1 55 ASP C C 1.975 13.042 8.028 1.00 . A A . 197 ASP C 1 1
15 29649 1 1 55 ASP CA C 0.743 12.576 8.790 1.00 . A A . 197 ASP CA 1 1
15 29650 1 1 55 ASP CB C -0.301 12.029 7.808 1.00 . A A . 197 ASP CB 1 1
15 29651 1 1 55 ASP CG C -1.336 11.145 8.478 1.00 . A A . 197 ASP CG 1 1
15 29652 1 1 55 ASP H H -0.427 14.298 9.158 1.00 . A A . 197 ASP H 1 1
15 29653 1 1 55 ASP HA H 1.033 11.787 9.468 1.00 . A A . 197 ASP HA 1 1
15 29654 1 1 55 ASP HB2 H -0.813 12.856 7.340 1.00 . A A . 197 ASP HB2 1 1
15 29655 1 1 55 ASP HB3 H 0.201 11.449 7.047 1.00 . A A . 197 ASP HB3 1 1
15 29656 1 1 55 ASP N N 0.191 13.668 9.584 1.00 . A A . 197 ASP N 1 1
15 29657 1 1 55 ASP O O 2.112 14.227 7.712 1.00 . A A . 197 ASP O 1 1
15 29658 1 1 55 ASP OD1 O -2.348 11.670 8.975 1.00 . A A . 197 ASP OD1 1 1
15 29659 1 1 55 ASP OD2 O -1.147 9.910 8.506 1.00 . A A . 197 ASP OD2 1 1
15 29660 1 1 56 ARG C C 3.996 11.953 5.571 1.00 . A A . 198 ARG C 1 1
15 29661 1 1 56 ARG CA C 4.102 12.397 7.020 1.00 . A A . 198 ARG CA 1 1
15 29662 1 1 56 ARG CB C 5.281 11.686 7.681 1.00 . A A . 198 ARG CB 1 1
15 29663 1 1 56 ARG CD C 6.583 11.367 9.796 1.00 . A A . 198 ARG CD 1 1
15 29664 1 1 56 ARG CG C 5.756 12.335 8.968 1.00 . A A . 198 ARG CG 1 1
15 29665 1 1 56 ARG CZ C 5.955 9.016 10.229 1.00 . A A . 198 ARG CZ 1 1
15 29666 1 1 56 ARG H H 2.694 11.178 8.023 1.00 . A A . 198 ARG H 1 1
15 29667 1 1 56 ARG HA H 4.267 13.463 7.051 1.00 . A A . 198 ARG HA 1 1
15 29668 1 1 56 ARG HB2 H 4.991 10.670 7.904 1.00 . A A . 198 ARG HB2 1 1
15 29669 1 1 56 ARG HB3 H 6.109 11.667 6.986 1.00 . A A . 198 ARG HB3 1 1
15 29670 1 1 56 ARG HD2 H 7.331 10.912 9.162 1.00 . A A . 198 ARG HD2 1 1
15 29671 1 1 56 ARG HD3 H 7.068 11.914 10.592 1.00 . A A . 198 ARG HD3 1 1
15 29672 1 1 56 ARG HE H 4.971 10.617 10.907 1.00 . A A . 198 ARG HE 1 1
15 29673 1 1 56 ARG HG2 H 6.360 13.197 8.726 1.00 . A A . 198 ARG HG2 1 1
15 29674 1 1 56 ARG HG3 H 4.895 12.644 9.543 1.00 . A A . 198 ARG HG3 1 1
15 29675 1 1 56 ARG HH11 H 7.633 9.198 9.090 1.00 . A A . 198 ARG HH11 1 1
15 29676 1 1 56 ARG HH12 H 7.122 7.562 9.422 1.00 . A A . 198 ARG HH12 1 1
15 29677 1 1 56 ARG HH21 H 4.342 8.485 11.335 1.00 . A A . 198 ARG HH21 1 1
15 29678 1 1 56 ARG HH22 H 5.279 7.173 10.689 1.00 . A A . 198 ARG HH22 1 1
15 29679 1 1 56 ARG N N 2.869 12.104 7.740 1.00 . A A . 198 ARG N 1 1
15 29680 1 1 56 ARG NE N 5.746 10.321 10.375 1.00 . A A . 198 ARG NE 1 1
15 29681 1 1 56 ARG NH1 N 6.987 8.559 9.526 1.00 . A A . 198 ARG NH1 1 1
15 29682 1 1 56 ARG NH2 N 5.127 8.155 10.796 1.00 . A A . 198 ARG NH2 1 1
15 29683 1 1 56 ARG O O 3.356 10.944 5.263 1.00 . A A . 198 ARG O 1 1
15 29684 1 1 57 ILE C C 5.848 11.630 2.847 1.00 . A A . 199 ILE C 1 1
15 29685 1 1 57 ILE CA C 4.604 12.413 3.263 1.00 . A A . 199 ILE CA 1 1
15 29686 1 1 57 ILE CB C 4.531 13.704 2.423 1.00 . A A . 199 ILE CB 1 1
15 29687 1 1 57 ILE CD1 C 3.301 15.916 2.168 1.00 . A A . 199 ILE CD1 1 1
15 29688 1 1 57 ILE CG1 C 3.381 14.592 2.899 1.00 . A A . 199 ILE CG1 1 1
15 29689 1 1 57 ILE CG2 C 4.359 13.365 0.951 1.00 . A A . 199 ILE CG2 1 1
15 29690 1 1 57 ILE H H 5.160 13.473 5.007 1.00 . A A . 199 ILE H 1 1
15 29691 1 1 57 ILE HA H 3.726 11.819 3.058 1.00 . A A . 199 ILE HA 1 1
15 29692 1 1 57 ILE HB H 5.462 14.239 2.539 1.00 . A A . 199 ILE HB 1 1
15 29693 1 1 57 ILE HD11 H 2.440 16.469 2.517 1.00 . A A . 199 ILE HD11 1 1
15 29694 1 1 57 ILE HD12 H 4.197 16.487 2.359 1.00 . A A . 199 ILE HD12 1 1
15 29695 1 1 57 ILE HD13 H 3.206 15.737 1.107 1.00 . A A . 199 ILE HD13 1 1
15 29696 1 1 57 ILE HG12 H 2.447 14.073 2.746 1.00 . A A . 199 ILE HG12 1 1
15 29697 1 1 57 ILE HG13 H 3.505 14.799 3.952 1.00 . A A . 199 ILE HG13 1 1
15 29698 1 1 57 ILE HG21 H 3.415 12.860 0.805 1.00 . A A . 199 ILE HG21 1 1
15 29699 1 1 57 ILE HG22 H 4.375 14.273 0.368 1.00 . A A . 199 ILE HG22 1 1
15 29700 1 1 57 ILE HG23 H 5.163 12.719 0.634 1.00 . A A . 199 ILE HG23 1 1
15 29701 1 1 57 ILE N N 4.639 12.704 4.688 1.00 . A A . 199 ILE N 1 1
15 29702 1 1 57 ILE O O 6.970 12.000 3.195 1.00 . A A . 199 ILE O 1 1
15 29703 1 1 58 VAL C C 7.019 9.993 0.141 1.00 . A A . 200 VAL C 1 1
15 29704 1 1 58 VAL CA C 6.767 9.746 1.631 1.00 . A A . 200 VAL CA 1 1
15 29705 1 1 58 VAL CB C 6.533 8.238 1.894 1.00 . A A . 200 VAL CB 1 1
15 29706 1 1 58 VAL CG1 C 5.313 7.729 1.140 1.00 . A A . 200 VAL CG1 1 1
15 29707 1 1 58 VAL CG2 C 7.768 7.426 1.538 1.00 . A A . 200 VAL CG2 1 1
15 29708 1 1 58 VAL H H 4.727 10.271 1.895 1.00 . A A . 200 VAL H 1 1
15 29709 1 1 58 VAL HA H 7.646 10.048 2.182 1.00 . A A . 200 VAL HA 1 1
15 29710 1 1 58 VAL HB H 6.344 8.110 2.950 1.00 . A A . 200 VAL HB 1 1
15 29711 1 1 58 VAL HG11 H 5.152 6.687 1.376 1.00 . A A . 200 VAL HG11 1 1
15 29712 1 1 58 VAL HG12 H 4.444 8.303 1.430 1.00 . A A . 200 VAL HG12 1 1
15 29713 1 1 58 VAL HG13 H 5.476 7.835 0.077 1.00 . A A . 200 VAL HG13 1 1
15 29714 1 1 58 VAL HG21 H 7.569 6.376 1.696 1.00 . A A . 200 VAL HG21 1 1
15 29715 1 1 58 VAL HG22 H 8.023 7.592 0.502 1.00 . A A . 200 VAL HG22 1 1
15 29716 1 1 58 VAL HG23 H 8.594 7.734 2.164 1.00 . A A . 200 VAL HG23 1 1
15 29717 1 1 58 VAL N N 5.648 10.546 2.111 1.00 . A A . 200 VAL N 1 1
15 29718 1 1 58 VAL O O 8.150 9.880 -0.342 1.00 . A A . 200 VAL O 1 1
15 29719 1 1 59 GLU C C 5.058 11.615 -2.468 1.00 . A A . 201 GLU C 1 1
15 29720 1 1 59 GLU CA C 6.070 10.574 -2.014 1.00 . A A . 201 GLU CA 1 1
15 29721 1 1 59 GLU CB C 5.811 9.268 -2.760 1.00 . A A . 201 GLU CB 1 1
15 29722 1 1 59 GLU CD C 6.051 7.953 -4.884 1.00 . A A . 201 GLU CD 1 1
15 29723 1 1 59 GLU CG C 6.413 9.222 -4.150 1.00 . A A . 201 GLU CG 1 1
15 29724 1 1 59 GLU H H 5.106 10.492 -0.138 1.00 . A A . 201 GLU H 1 1
15 29725 1 1 59 GLU HA H 7.067 10.924 -2.236 1.00 . A A . 201 GLU HA 1 1
15 29726 1 1 59 GLU HB2 H 6.213 8.447 -2.186 1.00 . A A . 201 GLU HB2 1 1
15 29727 1 1 59 GLU HB3 H 4.745 9.142 -2.860 1.00 . A A . 201 GLU HB3 1 1
15 29728 1 1 59 GLU HG2 H 6.050 10.067 -4.717 1.00 . A A . 201 GLU HG2 1 1
15 29729 1 1 59 GLU HG3 H 7.488 9.279 -4.066 1.00 . A A . 201 GLU HG3 1 1
15 29730 1 1 59 GLU N N 5.968 10.360 -0.579 1.00 . A A . 201 GLU N 1 1
15 29731 1 1 59 GLU O O 3.913 11.618 -2.007 1.00 . A A . 201 GLU O 1 1
15 29732 1 1 59 GLU OE1 O 6.730 6.927 -4.684 1.00 . A A . 201 GLU OE1 1 1
15 29733 1 1 59 GLU OE2 O 5.078 7.978 -5.663 1.00 . A A . 201 GLU OE2 1 1
15 29734 1 1 60 VAL C C 4.596 13.385 -5.467 1.00 . A A . 202 VAL C 1 1
15 29735 1 1 60 VAL CA C 4.589 13.484 -3.945 1.00 . A A . 202 VAL CA 1 1
15 29736 1 1 60 VAL CB C 4.963 14.919 -3.552 1.00 . A A . 202 VAL CB 1 1
15 29737 1 1 60 VAL CG1 C 4.034 15.902 -4.235 1.00 . A A . 202 VAL CG1 1 1
15 29738 1 1 60 VAL CG2 C 4.918 15.093 -2.046 1.00 . A A . 202 VAL CG2 1 1
15 29739 1 1 60 VAL H H 6.439 12.506 -3.606 1.00 . A A . 202 VAL H 1 1
15 29740 1 1 60 VAL HA H 3.590 13.286 -3.584 1.00 . A A . 202 VAL HA 1 1
15 29741 1 1 60 VAL HB H 5.972 15.115 -3.890 1.00 . A A . 202 VAL HB 1 1
15 29742 1 1 60 VAL HG11 H 4.369 16.906 -4.041 1.00 . A A . 202 VAL HG11 1 1
15 29743 1 1 60 VAL HG12 H 4.039 15.720 -5.300 1.00 . A A . 202 VAL HG12 1 1
15 29744 1 1 60 VAL HG13 H 3.030 15.774 -3.855 1.00 . A A . 202 VAL HG13 1 1
15 29745 1 1 60 VAL HG21 H 3.929 14.855 -1.687 1.00 . A A . 202 VAL HG21 1 1
15 29746 1 1 60 VAL HG22 H 5.636 14.429 -1.588 1.00 . A A . 202 VAL HG22 1 1
15 29747 1 1 60 VAL HG23 H 5.159 16.113 -1.794 1.00 . A A . 202 VAL HG23 1 1
15 29748 1 1 60 VAL N N 5.486 12.503 -3.351 1.00 . A A . 202 VAL N 1 1
15 29749 1 1 60 VAL O O 5.634 13.567 -6.094 1.00 . A A . 202 VAL O 1 1
15 29750 1 1 61 ASN C C 4.175 12.019 -8.165 1.00 . A A . 203 ASN C 1 1
15 29751 1 1 61 ASN CA C 3.262 13.042 -7.505 1.00 . A A . 203 ASN CA 1 1
15 29752 1 1 61 ASN CB C 3.502 14.425 -8.123 1.00 . A A . 203 ASN CB 1 1
15 29753 1 1 61 ASN CG C 2.298 15.328 -7.978 1.00 . A A . 203 ASN CG 1 1
15 29754 1 1 61 ASN H H 2.660 12.890 -5.469 1.00 . A A . 203 ASN H 1 1
15 29755 1 1 61 ASN HA H 2.239 12.756 -7.698 1.00 . A A . 203 ASN HA 1 1
15 29756 1 1 61 ASN HB2 H 4.339 14.895 -7.631 1.00 . A A . 203 ASN HB2 1 1
15 29757 1 1 61 ASN HB3 H 3.724 14.312 -9.173 1.00 . A A . 203 ASN HB3 1 1
15 29758 1 1 61 ASN HD21 H 3.470 16.914 -7.737 1.00 . A A . 203 ASN HD21 1 1
15 29759 1 1 61 ASN HD22 H 1.766 17.210 -7.657 1.00 . A A . 203 ASN HD22 1 1
15 29760 1 1 61 ASN N N 3.435 13.084 -6.045 1.00 . A A . 203 ASN N 1 1
15 29761 1 1 61 ASN ND2 N 2.534 16.611 -7.776 1.00 . A A . 203 ASN ND2 1 1
15 29762 1 1 61 ASN O O 4.477 12.120 -9.353 1.00 . A A . 203 ASN O 1 1
15 29763 1 1 61 ASN OD1 O 1.163 14.868 -8.043 1.00 . A A . 203 ASN OD1 1 1
15 29764 1 1 62 GLY C C 6.940 10.405 -7.756 1.00 . A A . 204 GLY C 1 1
15 29765 1 1 62 GLY CA C 5.492 10.020 -7.936 1.00 . A A . 204 GLY CA 1 1
15 29766 1 1 62 GLY H H 4.329 10.992 -6.457 1.00 . A A . 204 GLY H 1 1
15 29767 1 1 62 GLY HA2 H 5.309 9.085 -7.428 1.00 . A A . 204 GLY HA2 1 1
15 29768 1 1 62 GLY HA3 H 5.287 9.896 -8.988 1.00 . A A . 204 GLY HA3 1 1
15 29769 1 1 62 GLY N N 4.604 11.030 -7.398 1.00 . A A . 204 GLY N 1 1
15 29770 1 1 62 GLY O O 7.843 9.755 -8.285 1.00 . A A . 204 GLY O 1 1
15 29771 1 1 63 VAL C C 8.857 11.576 -5.302 1.00 . A A . 205 VAL C 1 1
15 29772 1 1 63 VAL CA C 8.488 11.957 -6.719 1.00 . A A . 205 VAL CA 1 1
15 29773 1 1 63 VAL CB C 8.602 13.490 -6.894 1.00 . A A . 205 VAL CB 1 1
15 29774 1 1 63 VAL CG1 C 10.009 13.972 -6.564 1.00 . A A . 205 VAL CG1 1 1
15 29775 1 1 63 VAL CG2 C 8.214 13.896 -8.308 1.00 . A A . 205 VAL CG2 1 1
15 29776 1 1 63 VAL H H 6.381 11.934 -6.607 1.00 . A A . 205 VAL H 1 1
15 29777 1 1 63 VAL HA H 9.174 11.479 -7.406 1.00 . A A . 205 VAL HA 1 1
15 29778 1 1 63 VAL HB H 7.915 13.963 -6.206 1.00 . A A . 205 VAL HB 1 1
15 29779 1 1 63 VAL HG11 H 10.715 13.518 -7.245 1.00 . A A . 205 VAL HG11 1 1
15 29780 1 1 63 VAL HG12 H 10.056 15.047 -6.664 1.00 . A A . 205 VAL HG12 1 1
15 29781 1 1 63 VAL HG13 H 10.259 13.693 -5.550 1.00 . A A . 205 VAL HG13 1 1
15 29782 1 1 63 VAL HG21 H 8.868 13.405 -9.014 1.00 . A A . 205 VAL HG21 1 1
15 29783 1 1 63 VAL HG22 H 7.192 13.603 -8.498 1.00 . A A . 205 VAL HG22 1 1
15 29784 1 1 63 VAL HG23 H 8.308 14.967 -8.414 1.00 . A A . 205 VAL HG23 1 1
15 29785 1 1 63 VAL N N 7.154 11.472 -7.006 1.00 . A A . 205 VAL N 1 1
15 29786 1 1 63 VAL O O 8.093 11.819 -4.363 1.00 . A A . 205 VAL O 1 1
15 29787 1 1 64 CYS C C 10.832 11.539 -2.929 1.00 . A A . 206 CYS C 1 1
15 29788 1 1 64 CYS CA C 10.427 10.427 -3.874 1.00 . A A . 206 CYS CA 1 1
15 29789 1 1 64 CYS CB C 11.575 9.433 -4.057 1.00 . A A . 206 CYS CB 1 1
15 29790 1 1 64 CYS H H 10.649 10.988 -5.900 1.00 . A A . 206 CYS H 1 1
15 29791 1 1 64 CYS HA H 9.574 9.909 -3.460 1.00 . A A . 206 CYS HA 1 1
15 29792 1 1 64 CYS HB2 H 11.322 8.745 -4.850 1.00 . A A . 206 CYS HB2 1 1
15 29793 1 1 64 CYS HB3 H 12.471 9.974 -4.328 1.00 . A A . 206 CYS HB3 1 1
15 29794 1 1 64 CYS HG H 10.998 7.538 -2.453 1.00 . A A . 206 CYS HG 1 1
15 29795 1 1 64 CYS N N 10.026 10.996 -5.149 1.00 . A A . 206 CYS N 1 1
15 29796 1 1 64 CYS O O 11.711 12.340 -3.241 1.00 . A A . 206 CYS O 1 1
15 29797 1 1 64 CYS SG S 11.945 8.459 -2.579 1.00 . A A . 206 CYS SG 1 1
15 29798 1 1 65 MET C C 11.375 12.348 0.225 1.00 . A A . 207 MET C 1 1
15 29799 1 1 65 MET CA C 10.367 12.697 -0.862 1.00 . A A . 207 MET CA 1 1
15 29800 1 1 65 MET CB C 9.012 13.075 -0.269 1.00 . A A . 207 MET CB 1 1
15 29801 1 1 65 MET CE C 8.511 14.796 -2.955 1.00 . A A . 207 MET CE 1 1
15 29802 1 1 65 MET CG C 8.788 14.571 -0.185 1.00 . A A . 207 MET CG 1 1
15 29803 1 1 65 MET H H 9.570 10.862 -1.539 1.00 . A A . 207 MET H 1 1
15 29804 1 1 65 MET HA H 10.745 13.534 -1.430 1.00 . A A . 207 MET HA 1 1
15 29805 1 1 65 MET HB2 H 8.230 12.648 -0.880 1.00 . A A . 207 MET HB2 1 1
15 29806 1 1 65 MET HB3 H 8.942 12.666 0.728 1.00 . A A . 207 MET HB3 1 1
15 29807 1 1 65 MET HE1 H 7.463 15.005 -2.792 1.00 . A A . 207 MET HE1 1 1
15 29808 1 1 65 MET HE2 H 8.830 15.256 -3.880 1.00 . A A . 207 MET HE2 1 1
15 29809 1 1 65 MET HE3 H 8.662 13.729 -3.012 1.00 . A A . 207 MET HE3 1 1
15 29810 1 1 65 MET HG2 H 7.723 14.754 -0.149 1.00 . A A . 207 MET HG2 1 1
15 29811 1 1 65 MET HG3 H 9.250 14.944 0.716 1.00 . A A . 207 MET HG3 1 1
15 29812 1 1 65 MET N N 10.188 11.588 -1.779 1.00 . A A . 207 MET N 1 1
15 29813 1 1 65 MET O O 11.664 13.156 1.110 1.00 . A A . 207 MET O 1 1
15 29814 1 1 65 MET SD S 9.471 15.463 -1.603 1.00 . A A . 207 MET SD 1 1
15 29815 1 1 66 GLU C C 14.279 11.307 0.788 1.00 . A A . 208 GLU C 1 1
15 29816 1 1 66 GLU CA C 12.926 10.665 1.071 1.00 . A A . 208 GLU CA 1 1
15 29817 1 1 66 GLU CB C 13.042 9.143 0.978 1.00 . A A . 208 GLU CB 1 1
15 29818 1 1 66 GLU CD C 11.581 8.453 2.916 1.00 . A A . 208 GLU CD 1 1
15 29819 1 1 66 GLU CG C 11.786 8.405 1.416 1.00 . A A . 208 GLU CG 1 1
15 29820 1 1 66 GLU H H 11.660 10.567 -0.614 1.00 . A A . 208 GLU H 1 1
15 29821 1 1 66 GLU HA H 12.608 10.936 2.067 1.00 . A A . 208 GLU HA 1 1
15 29822 1 1 66 GLU HB2 H 13.255 8.874 -0.047 1.00 . A A . 208 GLU HB2 1 1
15 29823 1 1 66 GLU HB3 H 13.859 8.818 1.603 1.00 . A A . 208 GLU HB3 1 1
15 29824 1 1 66 GLU HG2 H 10.930 8.858 0.935 1.00 . A A . 208 GLU HG2 1 1
15 29825 1 1 66 GLU HG3 H 11.863 7.371 1.110 1.00 . A A . 208 GLU HG3 1 1
15 29826 1 1 66 GLU N N 11.927 11.147 0.127 1.00 . A A . 208 GLU N 1 1
15 29827 1 1 66 GLU O O 14.991 10.897 -0.128 1.00 . A A . 208 GLU O 1 1
15 29828 1 1 66 GLU OE1 O 11.004 9.443 3.418 1.00 . A A . 208 GLU OE1 1 1
15 29829 1 1 66 GLU OE2 O 12.004 7.498 3.603 1.00 . A A . 208 GLU OE2 1 1
15 29830 1 1 67 GLY C C 15.679 14.384 0.742 1.00 . A A . 209 GLY C 1 1
15 29831 1 1 67 GLY CA C 15.881 13.017 1.360 1.00 . A A . 209 GLY CA 1 1
15 29832 1 1 67 GLY H H 14.014 12.604 2.283 1.00 . A A . 209 GLY H 1 1
15 29833 1 1 67 GLY HA2 H 16.374 13.131 2.314 1.00 . A A . 209 GLY HA2 1 1
15 29834 1 1 67 GLY HA3 H 16.507 12.427 0.708 1.00 . A A . 209 GLY HA3 1 1
15 29835 1 1 67 GLY N N 14.622 12.322 1.562 1.00 . A A . 209 GLY N 1 1
15 29836 1 1 67 GLY O O 16.638 15.117 0.489 1.00 . A A . 209 GLY O 1 1
15 29837 1 1 68 LYS C C 13.814 17.015 1.059 1.00 . A A . 210 LYS C 1 1
15 29838 1 1 68 LYS CA C 14.062 16.010 -0.062 1.00 . A A . 210 LYS CA 1 1
15 29839 1 1 68 LYS CB C 12.811 15.852 -0.919 1.00 . A A . 210 LYS CB 1 1
15 29840 1 1 68 LYS CD C 14.040 14.385 -2.585 1.00 . A A . 210 LYS CD 1 1
15 29841 1 1 68 LYS CE C 14.259 14.111 -4.066 1.00 . A A . 210 LYS CE 1 1
15 29842 1 1 68 LYS CG C 13.093 15.557 -2.385 1.00 . A A . 210 LYS CG 1 1
15 29843 1 1 68 LYS H H 13.717 14.064 0.650 1.00 . A A . 210 LYS H 1 1
15 29844 1 1 68 LYS HA H 14.874 16.359 -0.680 1.00 . A A . 210 LYS HA 1 1
15 29845 1 1 68 LYS HB2 H 12.218 15.042 -0.522 1.00 . A A . 210 LYS HB2 1 1
15 29846 1 1 68 LYS HB3 H 12.234 16.765 -0.865 1.00 . A A . 210 LYS HB3 1 1
15 29847 1 1 68 LYS HD2 H 14.989 14.617 -2.125 1.00 . A A . 210 LYS HD2 1 1
15 29848 1 1 68 LYS HD3 H 13.616 13.506 -2.123 1.00 . A A . 210 LYS HD3 1 1
15 29849 1 1 68 LYS HE2 H 13.317 13.827 -4.507 1.00 . A A . 210 LYS HE2 1 1
15 29850 1 1 68 LYS HE3 H 14.614 15.017 -4.535 1.00 . A A . 210 LYS HE3 1 1
15 29851 1 1 68 LYS HG2 H 12.161 15.332 -2.876 1.00 . A A . 210 LYS HG2 1 1
15 29852 1 1 68 LYS HG3 H 13.531 16.435 -2.829 1.00 . A A . 210 LYS HG3 1 1
15 29853 1 1 68 LYS HZ1 H 15.028 12.202 -3.700 1.00 . A A . 210 LYS HZ1 1 1
15 29854 1 1 68 LYS HZ2 H 15.215 12.727 -5.302 1.00 . A A . 210 LYS HZ2 1 1
15 29855 1 1 68 LYS HZ3 H 16.209 13.358 -4.079 1.00 . A A . 210 LYS HZ3 1 1
15 29856 1 1 68 LYS N N 14.427 14.716 0.481 1.00 . A A . 210 LYS N 1 1
15 29857 1 1 68 LYS NZ N 15.246 13.027 -4.303 1.00 . A A . 210 LYS NZ 1 1
15 29858 1 1 68 LYS O O 13.479 16.633 2.181 1.00 . A A . 210 LYS O 1 1
15 29859 1 1 69 GLN C C 12.474 20.093 1.404 1.00 . A A . 211 GLN C 1 1
15 29860 1 1 69 GLN CA C 13.766 19.353 1.728 1.00 . A A . 211 GLN CA 1 1
15 29861 1 1 69 GLN CB C 14.931 20.347 1.753 1.00 . A A . 211 GLN CB 1 1
15 29862 1 1 69 GLN CD C 17.329 20.768 2.405 1.00 . A A . 211 GLN CD 1 1
15 29863 1 1 69 GLN CG C 16.273 19.724 2.099 1.00 . A A . 211 GLN CG 1 1
15 29864 1 1 69 GLN H H 14.300 18.539 -0.152 1.00 . A A . 211 GLN H 1 1
15 29865 1 1 69 GLN HA H 13.672 18.896 2.703 1.00 . A A . 211 GLN HA 1 1
15 29866 1 1 69 GLN HB2 H 15.013 20.804 0.779 1.00 . A A . 211 GLN HB2 1 1
15 29867 1 1 69 GLN HB3 H 14.716 21.115 2.482 1.00 . A A . 211 GLN HB3 1 1
15 29868 1 1 69 GLN HE21 H 17.818 20.877 0.482 1.00 . A A . 211 GLN HE21 1 1
15 29869 1 1 69 GLN HE22 H 18.705 21.913 1.549 1.00 . A A . 211 GLN HE22 1 1
15 29870 1 1 69 GLN HG2 H 16.151 19.090 2.966 1.00 . A A . 211 GLN HG2 1 1
15 29871 1 1 69 GLN HG3 H 16.606 19.129 1.262 1.00 . A A . 211 GLN HG3 1 1
15 29872 1 1 69 GLN N N 14.001 18.296 0.756 1.00 . A A . 211 GLN N 1 1
15 29873 1 1 69 GLN NE2 N 18.021 21.232 1.379 1.00 . A A . 211 GLN NE2 1 1
15 29874 1 1 69 GLN O O 11.752 19.710 0.485 1.00 . A A . 211 GLN O 1 1
15 29875 1 1 69 GLN OE1 O 17.511 21.164 3.555 1.00 . A A . 211 GLN OE1 1 1
15 29876 1 1 70 HIS C C 10.792 22.411 0.536 1.00 . A A . 212 HIS C 1 1
15 29877 1 1 70 HIS CA C 10.973 21.939 1.981 1.00 . A A . 212 HIS CA 1 1
15 29878 1 1 70 HIS CB C 10.984 23.141 2.927 1.00 . A A . 212 HIS CB 1 1
15 29879 1 1 70 HIS CD2 C 8.988 24.668 2.262 1.00 . A A . 212 HIS CD2 1 1
15 29880 1 1 70 HIS CE1 C 7.753 24.345 4.038 1.00 . A A . 212 HIS CE1 1 1
15 29881 1 1 70 HIS CG C 9.653 23.811 3.074 1.00 . A A . 212 HIS CG 1 1
15 29882 1 1 70 HIS H H 12.852 21.441 2.827 1.00 . A A . 212 HIS H 1 1
15 29883 1 1 70 HIS HA H 10.142 21.300 2.244 1.00 . A A . 212 HIS HA 1 1
15 29884 1 1 70 HIS HB2 H 11.299 22.817 3.906 1.00 . A A . 212 HIS HB2 1 1
15 29885 1 1 70 HIS HB3 H 11.685 23.874 2.554 1.00 . A A . 212 HIS HB3 1 1
15 29886 1 1 70 HIS HD1 H 9.049 23.058 4.955 1.00 . A A . 212 HIS HD1 1 1
15 29887 1 1 70 HIS HD2 H 9.315 25.023 1.292 1.00 . A A . 212 HIS HD2 1 1
15 29888 1 1 70 HIS HE1 H 6.938 24.389 4.742 1.00 . A A . 212 HIS HE1 1 1
15 29889 1 1 70 HIS HE2 H 7.061 25.477 2.476 1.00 . A A . 212 HIS HE2 1 1
15 29890 1 1 70 HIS N N 12.205 21.165 2.144 1.00 . A A . 212 HIS N 1 1
15 29891 1 1 70 HIS ND1 N 8.847 23.633 4.177 1.00 . A A . 212 HIS ND1 1 1
15 29892 1 1 70 HIS NE2 N 7.812 24.982 2.889 1.00 . A A . 212 HIS NE2 1 1
15 29893 1 1 70 HIS O O 9.710 22.293 -0.031 1.00 . A A . 212 HIS O 1 1
15 29894 1 1 71 GLY C C 11.529 22.314 -2.422 1.00 . A A . 213 GLY C 1 1
15 29895 1 1 71 GLY CA C 11.780 23.429 -1.423 1.00 . A A . 213 GLY CA 1 1
15 29896 1 1 71 GLY H H 12.698 23.010 0.438 1.00 . A A . 213 GLY H 1 1
15 29897 1 1 71 GLY HA2 H 10.978 24.148 -1.495 1.00 . A A . 213 GLY HA2 1 1
15 29898 1 1 71 GLY HA3 H 12.710 23.918 -1.672 1.00 . A A . 213 GLY HA3 1 1
15 29899 1 1 71 GLY N N 11.857 22.941 -0.055 1.00 . A A . 213 GLY N 1 1
15 29900 1 1 71 GLY O O 10.849 22.510 -3.430 1.00 . A A . 213 GLY O 1 1
15 29901 1 1 72 ASP C C 10.494 19.492 -3.062 1.00 . A A . 214 ASP C 1 1
15 29902 1 1 72 ASP CA C 11.929 19.988 -3.024 1.00 . A A . 214 ASP CA 1 1
15 29903 1 1 72 ASP CB C 12.849 18.848 -2.592 1.00 . A A . 214 ASP CB 1 1
15 29904 1 1 72 ASP CG C 14.318 19.206 -2.662 1.00 . A A . 214 ASP CG 1 1
15 29905 1 1 72 ASP H H 12.566 21.030 -1.297 1.00 . A A . 214 ASP H 1 1
15 29906 1 1 72 ASP HA H 12.208 20.302 -4.017 1.00 . A A . 214 ASP HA 1 1
15 29907 1 1 72 ASP HB2 H 12.617 18.575 -1.574 1.00 . A A . 214 ASP HB2 1 1
15 29908 1 1 72 ASP HB3 H 12.676 17.995 -3.234 1.00 . A A . 214 ASP HB3 1 1
15 29909 1 1 72 ASP N N 12.068 21.135 -2.133 1.00 . A A . 214 ASP N 1 1
15 29910 1 1 72 ASP O O 9.955 19.206 -4.134 1.00 . A A . 214 ASP O 1 1
15 29911 1 1 72 ASP OD1 O 14.848 19.361 -3.779 1.00 . A A . 214 ASP OD1 1 1
15 29912 1 1 72 ASP OD2 O 14.954 19.322 -1.591 1.00 . A A . 214 ASP OD2 1 1
15 29913 1 1 73 VAL C C 7.538 19.831 -2.535 1.00 . A A . 215 VAL C 1 1
15 29914 1 1 73 VAL CA C 8.503 18.904 -1.800 1.00 . A A . 215 VAL CA 1 1
15 29915 1 1 73 VAL CB C 8.045 18.712 -0.333 1.00 . A A . 215 VAL CB 1 1
15 29916 1 1 73 VAL CG1 C 9.092 17.947 0.452 1.00 . A A . 215 VAL CG1 1 1
15 29917 1 1 73 VAL CG2 C 7.730 20.032 0.348 1.00 . A A . 215 VAL CG2 1 1
15 29918 1 1 73 VAL H H 10.340 19.674 -1.074 1.00 . A A . 215 VAL H 1 1
15 29919 1 1 73 VAL HA H 8.481 17.938 -2.284 1.00 . A A . 215 VAL HA 1 1
15 29920 1 1 73 VAL HB H 7.143 18.118 -0.343 1.00 . A A . 215 VAL HB 1 1
15 29921 1 1 73 VAL HG11 H 10.033 18.475 0.404 1.00 . A A . 215 VAL HG11 1 1
15 29922 1 1 73 VAL HG12 H 8.779 17.863 1.482 1.00 . A A . 215 VAL HG12 1 1
15 29923 1 1 73 VAL HG13 H 9.213 16.962 0.029 1.00 . A A . 215 VAL HG13 1 1
15 29924 1 1 73 VAL HG21 H 6.927 20.526 -0.179 1.00 . A A . 215 VAL HG21 1 1
15 29925 1 1 73 VAL HG22 H 7.432 19.849 1.370 1.00 . A A . 215 VAL HG22 1 1
15 29926 1 1 73 VAL HG23 H 8.608 20.661 0.335 1.00 . A A . 215 VAL HG23 1 1
15 29927 1 1 73 VAL N N 9.868 19.405 -1.892 1.00 . A A . 215 VAL N 1 1
15 29928 1 1 73 VAL O O 6.626 19.376 -3.221 1.00 . A A . 215 VAL O 1 1
15 29929 1 1 74 VAL C C 7.127 22.014 -4.600 1.00 . A A . 216 VAL C 1 1
15 29930 1 1 74 VAL CA C 6.955 22.131 -3.090 1.00 . A A . 216 VAL CA 1 1
15 29931 1 1 74 VAL CB C 7.320 23.559 -2.620 1.00 . A A . 216 VAL CB 1 1
15 29932 1 1 74 VAL CG1 C 6.496 24.607 -3.347 1.00 . A A . 216 VAL CG1 1 1
15 29933 1 1 74 VAL CG2 C 7.125 23.689 -1.116 1.00 . A A . 216 VAL CG2 1 1
15 29934 1 1 74 VAL H H 8.526 21.431 -1.860 1.00 . A A . 216 VAL H 1 1
15 29935 1 1 74 VAL HA H 5.921 21.940 -2.840 1.00 . A A . 216 VAL HA 1 1
15 29936 1 1 74 VAL HB H 8.362 23.735 -2.841 1.00 . A A . 216 VAL HB 1 1
15 29937 1 1 74 VAL HG11 H 6.785 25.590 -3.001 1.00 . A A . 216 VAL HG11 1 1
15 29938 1 1 74 VAL HG12 H 6.671 24.532 -4.410 1.00 . A A . 216 VAL HG12 1 1
15 29939 1 1 74 VAL HG13 H 5.447 24.448 -3.142 1.00 . A A . 216 VAL HG13 1 1
15 29940 1 1 74 VAL HG21 H 7.371 24.695 -0.806 1.00 . A A . 216 VAL HG21 1 1
15 29941 1 1 74 VAL HG22 H 6.096 23.478 -0.866 1.00 . A A . 216 VAL HG22 1 1
15 29942 1 1 74 VAL HG23 H 7.772 22.989 -0.606 1.00 . A A . 216 VAL HG23 1 1
15 29943 1 1 74 VAL N N 7.776 21.135 -2.419 1.00 . A A . 216 VAL N 1 1
15 29944 1 1 74 VAL O O 6.177 22.184 -5.364 1.00 . A A . 216 VAL O 1 1
15 29945 1 1 75 SER C C 7.889 20.264 -6.960 1.00 . A A . 217 SER C 1 1
15 29946 1 1 75 SER CA C 8.641 21.480 -6.425 1.00 . A A . 217 SER CA 1 1
15 29947 1 1 75 SER CB C 10.149 21.308 -6.624 1.00 . A A . 217 SER CB 1 1
15 29948 1 1 75 SER H H 9.064 21.587 -4.359 1.00 . A A . 217 SER H 1 1
15 29949 1 1 75 SER HA H 8.315 22.356 -6.964 1.00 . A A . 217 SER HA 1 1
15 29950 1 1 75 SER HB2 H 10.481 20.428 -6.095 1.00 . A A . 217 SER HB2 1 1
15 29951 1 1 75 SER HB3 H 10.360 21.195 -7.677 1.00 . A A . 217 SER HB3 1 1
15 29952 1 1 75 SER HG H 10.928 22.377 -5.166 1.00 . A A . 217 SER HG 1 1
15 29953 1 1 75 SER N N 8.345 21.688 -5.017 1.00 . A A . 217 SER N 1 1
15 29954 1 1 75 SER O O 7.319 20.311 -8.047 1.00 . A A . 217 SER O 1 1
15 29955 1 1 75 SER OG O 10.860 22.434 -6.132 1.00 . A A . 217 SER OG 1 1
15 29956 1 1 76 ALA C C 5.670 18.233 -6.736 1.00 . A A . 218 ALA C 1 1
15 29957 1 1 76 ALA CA C 7.167 17.968 -6.568 1.00 . A A . 218 ALA CA 1 1
15 29958 1 1 76 ALA CB C 7.404 16.864 -5.541 1.00 . A A . 218 ALA CB 1 1
15 29959 1 1 76 ALA H H 8.358 19.205 -5.324 1.00 . A A . 218 ALA H 1 1
15 29960 1 1 76 ALA HA H 7.570 17.636 -7.515 1.00 . A A . 218 ALA HA 1 1
15 29961 1 1 76 ALA HB1 H 6.959 15.940 -5.886 1.00 . A A . 218 ALA HB1 1 1
15 29962 1 1 76 ALA HB2 H 8.468 16.715 -5.405 1.00 . A A . 218 ALA HB2 1 1
15 29963 1 1 76 ALA HB3 H 6.954 17.152 -4.597 1.00 . A A . 218 ALA HB3 1 1
15 29964 1 1 76 ALA N N 7.875 19.184 -6.181 1.00 . A A . 218 ALA N 1 1
15 29965 1 1 76 ALA O O 5.042 17.725 -7.663 1.00 . A A . 218 ALA O 1 1
15 29966 1 1 77 ILE C C 3.361 20.292 -7.045 1.00 . A A . 219 ILE C 1 1
15 29967 1 1 77 ILE CA C 3.685 19.371 -5.874 1.00 . A A . 219 ILE CA 1 1
15 29968 1 1 77 ILE CB C 3.242 20.036 -4.552 1.00 . A A . 219 ILE CB 1 1
15 29969 1 1 77 ILE CD1 C 3.499 19.703 -2.032 1.00 . A A . 219 ILE CD1 1 1
15 29970 1 1 77 ILE CG1 C 3.535 19.077 -3.399 1.00 . A A . 219 ILE CG1 1 1
15 29971 1 1 77 ILE CG2 C 1.761 20.394 -4.603 1.00 . A A . 219 ILE CG2 1 1
15 29972 1 1 77 ILE H H 5.667 19.404 -5.115 1.00 . A A . 219 ILE H 1 1
15 29973 1 1 77 ILE HA H 3.130 18.452 -5.991 1.00 . A A . 219 ILE HA 1 1
15 29974 1 1 77 ILE HB H 3.804 20.949 -4.414 1.00 . A A . 219 ILE HB 1 1
15 29975 1 1 77 ILE HD11 H 2.517 20.109 -1.846 1.00 . A A . 219 ILE HD11 1 1
15 29976 1 1 77 ILE HD12 H 3.728 18.948 -1.294 1.00 . A A . 219 ILE HD12 1 1
15 29977 1 1 77 ILE HD13 H 4.235 20.491 -1.982 1.00 . A A . 219 ILE HD13 1 1
15 29978 1 1 77 ILE HG12 H 2.808 18.280 -3.412 1.00 . A A . 219 ILE HG12 1 1
15 29979 1 1 77 ILE HG13 H 4.521 18.660 -3.540 1.00 . A A . 219 ILE HG13 1 1
15 29980 1 1 77 ILE HG21 H 1.588 21.098 -5.405 1.00 . A A . 219 ILE HG21 1 1
15 29981 1 1 77 ILE HG22 H 1.178 19.500 -4.778 1.00 . A A . 219 ILE HG22 1 1
15 29982 1 1 77 ILE HG23 H 1.465 20.838 -3.663 1.00 . A A . 219 ILE HG23 1 1
15 29983 1 1 77 ILE N N 5.109 19.036 -5.835 1.00 . A A . 219 ILE N 1 1
15 29984 1 1 77 ILE O O 2.420 20.044 -7.799 1.00 . A A . 219 ILE O 1 1
15 29985 1 1 78 ARG C C 4.115 21.669 -9.654 1.00 . A A . 220 ARG C 1 1
15 29986 1 1 78 ARG CA C 3.943 22.305 -8.278 1.00 . A A . 220 ARG CA 1 1
15 29987 1 1 78 ARG CB C 4.865 23.513 -8.114 1.00 . A A . 220 ARG CB 1 1
15 29988 1 1 78 ARG CD C 5.343 25.640 -6.861 1.00 . A A . 220 ARG CD 1 1
15 29989 1 1 78 ARG CG C 4.443 24.425 -6.974 1.00 . A A . 220 ARG CG 1 1
15 29990 1 1 78 ARG CZ C 5.474 27.733 -5.561 1.00 . A A . 220 ARG CZ 1 1
15 29991 1 1 78 ARG H H 4.928 21.453 -6.606 1.00 . A A . 220 ARG H 1 1
15 29992 1 1 78 ARG HA H 2.921 22.645 -8.188 1.00 . A A . 220 ARG HA 1 1
15 29993 1 1 78 ARG HB2 H 5.868 23.163 -7.917 1.00 . A A . 220 ARG HB2 1 1
15 29994 1 1 78 ARG HB3 H 4.863 24.087 -9.028 1.00 . A A . 220 ARG HB3 1 1
15 29995 1 1 78 ARG HD2 H 6.325 25.315 -6.555 1.00 . A A . 220 ARG HD2 1 1
15 29996 1 1 78 ARG HD3 H 5.406 26.116 -7.828 1.00 . A A . 220 ARG HD3 1 1
15 29997 1 1 78 ARG HE H 3.960 26.422 -5.479 1.00 . A A . 220 ARG HE 1 1
15 29998 1 1 78 ARG HG2 H 3.432 24.756 -7.147 1.00 . A A . 220 ARG HG2 1 1
15 29999 1 1 78 ARG HG3 H 4.488 23.868 -6.048 1.00 . A A . 220 ARG HG3 1 1
15 30000 1 1 78 ARG HH11 H 7.127 27.303 -6.657 1.00 . A A . 220 ARG HH11 1 1
15 30001 1 1 78 ARG HH12 H 7.169 28.817 -5.802 1.00 . A A . 220 ARG HH12 1 1
15 30002 1 1 78 ARG HH21 H 4.004 28.438 -4.356 1.00 . A A . 220 ARG HH21 1 1
15 30003 1 1 78 ARG HH22 H 5.401 29.461 -4.500 1.00 . A A . 220 ARG HH22 1 1
15 30004 1 1 78 ARG N N 4.165 21.334 -7.214 1.00 . A A . 220 ARG N 1 1
15 30005 1 1 78 ARG NE N 4.835 26.609 -5.887 1.00 . A A . 220 ARG NE 1 1
15 30006 1 1 78 ARG NH1 N 6.685 27.972 -6.043 1.00 . A A . 220 ARG NH1 1 1
15 30007 1 1 78 ARG NH2 N 4.912 28.611 -4.738 1.00 . A A . 220 ARG NH2 1 1
15 30008 1 1 78 ARG O O 3.451 22.062 -10.614 1.00 . A A . 220 ARG O 1 1
15 30009 1 1 79 ALA C C 4.011 19.121 -11.374 1.00 . A A . 221 ALA C 1 1
15 30010 1 1 79 ALA CA C 5.234 19.955 -10.990 1.00 . A A . 221 ALA CA 1 1
15 30011 1 1 79 ALA CB C 6.463 19.064 -10.873 1.00 . A A . 221 ALA CB 1 1
15 30012 1 1 79 ALA H H 5.536 20.447 -8.947 1.00 . A A . 221 ALA H 1 1
15 30013 1 1 79 ALA HA H 5.418 20.681 -11.769 1.00 . A A . 221 ALA HA 1 1
15 30014 1 1 79 ALA HB1 H 7.318 19.661 -10.598 1.00 . A A . 221 ALA HB1 1 1
15 30015 1 1 79 ALA HB2 H 6.290 18.313 -10.117 1.00 . A A . 221 ALA HB2 1 1
15 30016 1 1 79 ALA HB3 H 6.651 18.586 -11.822 1.00 . A A . 221 ALA HB3 1 1
15 30017 1 1 79 ALA N N 5.010 20.686 -9.742 1.00 . A A . 221 ALA N 1 1
15 30018 1 1 79 ALA O O 3.923 18.607 -12.491 1.00 . A A . 221 ALA O 1 1
15 30019 1 1 80 GLY C C 0.879 19.127 -11.534 1.00 . A A . 222 GLY C 1 1
15 30020 1 1 80 GLY CA C 1.841 18.273 -10.732 1.00 . A A . 222 GLY CA 1 1
15 30021 1 1 80 GLY H H 3.217 19.364 -9.552 1.00 . A A . 222 GLY H 1 1
15 30022 1 1 80 GLY HA2 H 2.069 17.378 -11.291 1.00 . A A . 222 GLY HA2 1 1
15 30023 1 1 80 GLY HA3 H 1.368 17.996 -9.801 1.00 . A A . 222 GLY HA3 1 1
15 30024 1 1 80 GLY N N 3.072 18.981 -10.444 1.00 . A A . 222 GLY N 1 1
15 30025 1 1 80 GLY O O -0.019 18.612 -12.203 1.00 . A A . 222 GLY O 1 1
15 30026 1 1 81 GLY C C -0.946 21.824 -11.414 1.00 . A A . 223 GLY C 1 1
15 30027 1 1 81 GLY CA C 0.253 21.365 -12.211 1.00 . A A . 223 GLY CA 1 1
15 30028 1 1 81 GLY H H 1.790 20.784 -10.892 1.00 . A A . 223 GLY H 1 1
15 30029 1 1 81 GLY HA2 H 0.847 22.225 -12.478 1.00 . A A . 223 GLY HA2 1 1
15 30030 1 1 81 GLY HA3 H -0.091 20.880 -13.112 1.00 . A A . 223 GLY HA3 1 1
15 30031 1 1 81 GLY N N 1.076 20.440 -11.465 1.00 . A A . 223 GLY N 1 1
15 30032 1 1 81 GLY O O -0.854 22.749 -10.606 1.00 . A A . 223 GLY O 1 1
15 30033 1 1 82 ASP C C -3.670 20.438 -9.946 1.00 . A A . 224 ASP C 1 1
15 30034 1 1 82 ASP CA C -3.304 21.508 -10.947 1.00 . A A . 224 ASP CA 1 1
15 30035 1 1 82 ASP CB C -4.452 21.692 -11.940 1.00 . A A . 224 ASP CB 1 1
15 30036 1 1 82 ASP CG C -4.495 23.084 -12.532 1.00 . A A . 224 ASP CG 1 1
15 30037 1 1 82 ASP H H -2.067 20.432 -12.276 1.00 . A A . 224 ASP H 1 1
15 30038 1 1 82 ASP HA H -3.145 22.436 -10.420 1.00 . A A . 224 ASP HA 1 1
15 30039 1 1 82 ASP HB2 H -4.339 20.982 -12.747 1.00 . A A . 224 ASP HB2 1 1
15 30040 1 1 82 ASP HB3 H -5.388 21.506 -11.433 1.00 . A A . 224 ASP HB3 1 1
15 30041 1 1 82 ASP N N -2.069 21.171 -11.634 1.00 . A A . 224 ASP N 1 1
15 30042 1 1 82 ASP O O -4.668 20.554 -9.246 1.00 . A A . 224 ASP O 1 1
15 30043 1 1 82 ASP OD1 O -3.709 23.368 -13.460 1.00 . A A . 224 ASP OD1 1 1
15 30044 1 1 82 ASP OD2 O -5.316 23.901 -12.067 1.00 . A A . 224 ASP OD2 1 1
15 30045 1 1 83 GLU C C -1.810 17.853 -8.325 1.00 . A A . 225 GLU C 1 1
15 30046 1 1 83 GLU CA C -3.100 18.302 -8.966 1.00 . A A . 225 GLU CA 1 1
15 30047 1 1 83 GLU CB C -3.739 17.121 -9.695 1.00 . A A . 225 GLU CB 1 1
15 30048 1 1 83 GLU CD C -5.824 16.164 -10.722 1.00 . A A . 225 GLU CD 1 1
15 30049 1 1 83 GLU CG C -5.137 17.404 -10.201 1.00 . A A . 225 GLU CG 1 1
15 30050 1 1 83 GLU H H -2.030 19.401 -10.406 1.00 . A A . 225 GLU H 1 1
15 30051 1 1 83 GLU HA H -3.773 18.646 -8.195 1.00 . A A . 225 GLU HA 1 1
15 30052 1 1 83 GLU HB2 H -3.121 16.857 -10.541 1.00 . A A . 225 GLU HB2 1 1
15 30053 1 1 83 GLU HB3 H -3.787 16.279 -9.019 1.00 . A A . 225 GLU HB3 1 1
15 30054 1 1 83 GLU HG2 H -5.721 17.808 -9.388 1.00 . A A . 225 GLU HG2 1 1
15 30055 1 1 83 GLU HG3 H -5.079 18.130 -10.999 1.00 . A A . 225 GLU HG3 1 1
15 30056 1 1 83 GLU N N -2.848 19.408 -9.867 1.00 . A A . 225 GLU N 1 1
15 30057 1 1 83 GLU O O -0.723 18.168 -8.808 1.00 . A A . 225 GLU O 1 1
15 30058 1 1 83 GLU OE1 O -5.558 15.774 -11.878 1.00 . A A . 225 GLU OE1 1 1
15 30059 1 1 83 GLU OE2 O -6.639 15.579 -9.983 1.00 . A A . 225 GLU OE2 1 1
15 30060 1 1 84 THR C C -1.146 15.333 -5.785 1.00 . A A . 226 THR C 1 1
15 30061 1 1 84 THR CA C -0.781 16.591 -6.562 1.00 . A A . 226 THR CA 1 1
15 30062 1 1 84 THR CB C -0.128 17.642 -5.634 1.00 . A A . 226 THR CB 1 1
15 30063 1 1 84 THR CG2 C -1.101 18.123 -4.570 1.00 . A A . 226 THR CG2 1 1
15 30064 1 1 84 THR H H -2.836 16.958 -6.873 1.00 . A A . 226 THR H 1 1
15 30065 1 1 84 THR HA H -0.059 16.326 -7.322 1.00 . A A . 226 THR HA 1 1
15 30066 1 1 84 THR HB H 0.165 18.491 -6.237 1.00 . A A . 226 THR HB 1 1
15 30067 1 1 84 THR HG1 H 0.838 16.865 -4.102 1.00 . A A . 226 THR HG1 1 1
15 30068 1 1 84 THR HG21 H -1.414 17.286 -3.962 1.00 . A A . 226 THR HG21 1 1
15 30069 1 1 84 THR HG22 H -0.618 18.861 -3.947 1.00 . A A . 226 THR HG22 1 1
15 30070 1 1 84 THR HG23 H -1.965 18.565 -5.045 1.00 . A A . 226 THR HG23 1 1
15 30071 1 1 84 THR N N -1.936 17.129 -7.237 1.00 . A A . 226 THR N 1 1
15 30072 1 1 84 THR O O -2.224 15.232 -5.201 1.00 . A A . 226 THR O 1 1
15 30073 1 1 84 THR OG1 O 1.042 17.098 -5.011 1.00 . A A . 226 THR OG1 1 1
15 30074 1 1 85 LYS C C 0.410 13.062 -3.885 1.00 . A A . 227 LYS C 1 1
15 30075 1 1 85 LYS CA C -0.446 13.101 -5.138 1.00 . A A . 227 LYS CA 1 1
15 30076 1 1 85 LYS CB C -0.056 11.938 -6.054 1.00 . A A . 227 LYS CB 1 1
15 30077 1 1 85 LYS CD C -0.281 10.804 -8.274 1.00 . A A . 227 LYS CD 1 1
15 30078 1 1 85 LYS CE C -0.889 10.868 -9.664 1.00 . A A . 227 LYS CE 1 1
15 30079 1 1 85 LYS CG C -0.763 11.947 -7.396 1.00 . A A . 227 LYS CG 1 1
15 30080 1 1 85 LYS H H 0.565 14.495 -6.356 1.00 . A A . 227 LYS H 1 1
15 30081 1 1 85 LYS HA H -1.487 13.012 -4.865 1.00 . A A . 227 LYS HA 1 1
15 30082 1 1 85 LYS HB2 H 1.007 11.980 -6.235 1.00 . A A . 227 LYS HB2 1 1
15 30083 1 1 85 LYS HB3 H -0.290 11.011 -5.556 1.00 . A A . 227 LYS HB3 1 1
15 30084 1 1 85 LYS HD2 H 0.794 10.862 -8.361 1.00 . A A . 227 LYS HD2 1 1
15 30085 1 1 85 LYS HD3 H -0.556 9.867 -7.813 1.00 . A A . 227 LYS HD3 1 1
15 30086 1 1 85 LYS HE2 H -0.665 11.832 -10.093 1.00 . A A . 227 LYS HE2 1 1
15 30087 1 1 85 LYS HE3 H -0.449 10.092 -10.272 1.00 . A A . 227 LYS HE3 1 1
15 30088 1 1 85 LYS HG2 H -1.827 11.844 -7.235 1.00 . A A . 227 LYS HG2 1 1
15 30089 1 1 85 LYS HG3 H -0.558 12.883 -7.893 1.00 . A A . 227 LYS HG3 1 1
15 30090 1 1 85 LYS HZ1 H -2.617 9.870 -9.050 1.00 . A A . 227 LYS HZ1 1 1
15 30091 1 1 85 LYS HZ2 H -2.819 11.543 -9.259 1.00 . A A . 227 LYS HZ2 1 1
15 30092 1 1 85 LYS HZ3 H -2.717 10.531 -10.608 1.00 . A A . 227 LYS HZ3 1 1
15 30093 1 1 85 LYS N N -0.253 14.360 -5.829 1.00 . A A . 227 LYS N 1 1
15 30094 1 1 85 LYS NZ N -2.363 10.690 -9.643 1.00 . A A . 227 LYS NZ 1 1
15 30095 1 1 85 LYS O O 1.636 13.042 -3.967 1.00 . A A . 227 LYS O 1 1
15 30096 1 1 86 LEU C C 0.265 11.644 -0.812 1.00 . A A . 228 LEU C 1 1
15 30097 1 1 86 LEU CA C 0.478 12.992 -1.471 1.00 . A A . 228 LEU CA 1 1
15 30098 1 1 86 LEU CB C 0.014 14.106 -0.523 1.00 . A A . 228 LEU CB 1 1
15 30099 1 1 86 LEU CD1 C 0.414 16.044 -2.091 1.00 . A A . 228 LEU CD1 1 1
15 30100 1 1 86 LEU CD2 C 0.209 16.440 0.363 1.00 . A A . 228 LEU CD2 1 1
15 30101 1 1 86 LEU CG C 0.685 15.473 -0.709 1.00 . A A . 228 LEU CG 1 1
15 30102 1 1 86 LEU H H -1.218 13.076 -2.734 1.00 . A A . 228 LEU H 1 1
15 30103 1 1 86 LEU HA H 1.530 13.120 -1.675 1.00 . A A . 228 LEU HA 1 1
15 30104 1 1 86 LEU HB2 H -1.051 14.232 -0.649 1.00 . A A . 228 LEU HB2 1 1
15 30105 1 1 86 LEU HB3 H 0.199 13.777 0.490 1.00 . A A . 228 LEU HB3 1 1
15 30106 1 1 86 LEU HD11 H 0.800 15.370 -2.842 1.00 . A A . 228 LEU HD11 1 1
15 30107 1 1 86 LEU HD12 H -0.651 16.164 -2.230 1.00 . A A . 228 LEU HD12 1 1
15 30108 1 1 86 LEU HD13 H 0.899 17.004 -2.187 1.00 . A A . 228 LEU HD13 1 1
15 30109 1 1 86 LEU HD21 H 0.479 16.057 1.336 1.00 . A A . 228 LEU HD21 1 1
15 30110 1 1 86 LEU HD22 H 0.678 17.401 0.213 1.00 . A A . 228 LEU HD22 1 1
15 30111 1 1 86 LEU HD23 H -0.864 16.547 0.302 1.00 . A A . 228 LEU HD23 1 1
15 30112 1 1 86 LEU HG H 1.752 15.356 -0.602 1.00 . A A . 228 LEU HG 1 1
15 30113 1 1 86 LEU N N -0.232 13.049 -2.736 1.00 . A A . 228 LEU N 1 1
15 30114 1 1 86 LEU O O -0.863 11.267 -0.499 1.00 . A A . 228 LEU O 1 1
15 30115 1 1 87 LEU C C 1.639 9.768 1.514 1.00 . A A . 229 LEU C 1 1
15 30116 1 1 87 LEU CA C 1.272 9.631 0.059 1.00 . A A . 229 LEU CA 1 1
15 30117 1 1 87 LEU CB C 2.168 8.586 -0.586 1.00 . A A . 229 LEU CB 1 1
15 30118 1 1 87 LEU CD1 C 1.638 8.756 -3.017 1.00 . A A . 229 LEU CD1 1 1
15 30119 1 1 87 LEU CD2 C 2.253 6.550 -1.996 1.00 . A A . 229 LEU CD2 1 1
15 30120 1 1 87 LEU CG C 1.562 7.879 -1.785 1.00 . A A . 229 LEU CG 1 1
15 30121 1 1 87 LEU H H 2.209 11.228 -0.959 1.00 . A A . 229 LEU H 1 1
15 30122 1 1 87 LEU HA H 0.249 9.291 -0.002 1.00 . A A . 229 LEU HA 1 1
15 30123 1 1 87 LEU HB2 H 3.083 9.068 -0.902 1.00 . A A . 229 LEU HB2 1 1
15 30124 1 1 87 LEU HB3 H 2.413 7.841 0.156 1.00 . A A . 229 LEU HB3 1 1
15 30125 1 1 87 LEU HD11 H 1.164 8.251 -3.844 1.00 . A A . 229 LEU HD11 1 1
15 30126 1 1 87 LEU HD12 H 1.124 9.687 -2.822 1.00 . A A . 229 LEU HD12 1 1
15 30127 1 1 87 LEU HD13 H 2.671 8.957 -3.255 1.00 . A A . 229 LEU HD13 1 1
15 30128 1 1 87 LEU HD21 H 2.047 5.907 -1.151 1.00 . A A . 229 LEU HD21 1 1
15 30129 1 1 87 LEU HD22 H 1.879 6.090 -2.897 1.00 . A A . 229 LEU HD22 1 1
15 30130 1 1 87 LEU HD23 H 3.318 6.704 -2.081 1.00 . A A . 229 LEU HD23 1 1
15 30131 1 1 87 LEU HG H 0.519 7.682 -1.583 1.00 . A A . 229 LEU HG 1 1
15 30132 1 1 87 LEU N N 1.345 10.909 -0.623 1.00 . A A . 229 LEU N 1 1
15 30133 1 1 87 LEU O O 2.686 10.319 1.863 1.00 . A A . 229 LEU O 1 1
15 30134 1 1 88 VAL C C 0.747 7.892 4.369 1.00 . A A . 230 VAL C 1 1
15 30135 1 1 88 VAL CA C 0.953 9.281 3.786 1.00 . A A . 230 VAL CA 1 1
15 30136 1 1 88 VAL CB C -0.015 10.279 4.467 1.00 . A A . 230 VAL CB 1 1
15 30137 1 1 88 VAL CG1 C 0.285 11.706 4.031 1.00 . A A . 230 VAL CG1 1 1
15 30138 1 1 88 VAL CG2 C -1.466 9.925 4.169 1.00 . A A . 230 VAL CG2 1 1
15 30139 1 1 88 VAL H H -0.011 8.770 1.977 1.00 . A A . 230 VAL H 1 1
15 30140 1 1 88 VAL HA H 1.967 9.598 3.985 1.00 . A A . 230 VAL HA 1 1
15 30141 1 1 88 VAL HB H 0.134 10.216 5.535 1.00 . A A . 230 VAL HB 1 1
15 30142 1 1 88 VAL HG11 H 1.298 11.963 4.309 1.00 . A A . 230 VAL HG11 1 1
15 30143 1 1 88 VAL HG12 H 0.177 11.785 2.960 1.00 . A A . 230 VAL HG12 1 1
15 30144 1 1 88 VAL HG13 H -0.405 12.384 4.513 1.00 . A A . 230 VAL HG13 1 1
15 30145 1 1 88 VAL HG21 H -1.635 9.968 3.102 1.00 . A A . 230 VAL HG21 1 1
15 30146 1 1 88 VAL HG22 H -1.674 8.928 4.526 1.00 . A A . 230 VAL HG22 1 1
15 30147 1 1 88 VAL HG23 H -2.118 10.627 4.666 1.00 . A A . 230 VAL HG23 1 1
15 30148 1 1 88 VAL N N 0.772 9.238 2.348 1.00 . A A . 230 VAL N 1 1
15 30149 1 1 88 VAL O O 0.039 7.065 3.789 1.00 . A A . 230 VAL O 1 1
15 30150 1 1 89 VAL C C 0.859 6.445 7.578 1.00 . A A . 231 VAL C 1 1
15 30151 1 1 89 VAL CA C 1.278 6.319 6.121 1.00 . A A . 231 VAL CA 1 1
15 30152 1 1 89 VAL CB C 2.614 5.545 6.032 1.00 . A A . 231 VAL CB 1 1
15 30153 1 1 89 VAL CG1 C 2.911 5.149 4.594 1.00 . A A . 231 VAL CG1 1 1
15 30154 1 1 89 VAL CG2 C 3.762 6.366 6.600 1.00 . A A . 231 VAL CG2 1 1
15 30155 1 1 89 VAL H H 1.913 8.324 5.924 1.00 . A A . 231 VAL H 1 1
15 30156 1 1 89 VAL HA H 0.525 5.754 5.589 1.00 . A A . 231 VAL HA 1 1
15 30157 1 1 89 VAL HB H 2.522 4.642 6.618 1.00 . A A . 231 VAL HB 1 1
15 30158 1 1 89 VAL HG11 H 2.131 4.497 4.231 1.00 . A A . 231 VAL HG11 1 1
15 30159 1 1 89 VAL HG12 H 2.954 6.035 3.976 1.00 . A A . 231 VAL HG12 1 1
15 30160 1 1 89 VAL HG13 H 3.860 4.634 4.550 1.00 . A A . 231 VAL HG13 1 1
15 30161 1 1 89 VAL HG21 H 3.565 6.587 7.639 1.00 . A A . 231 VAL HG21 1 1
15 30162 1 1 89 VAL HG22 H 4.682 5.806 6.520 1.00 . A A . 231 VAL HG22 1 1
15 30163 1 1 89 VAL HG23 H 3.853 7.288 6.047 1.00 . A A . 231 VAL HG23 1 1
15 30164 1 1 89 VAL N N 1.377 7.626 5.495 1.00 . A A . 231 VAL N 1 1
15 30165 1 1 89 VAL O O 1.404 7.262 8.324 1.00 . A A . 231 VAL O 1 1
15 30166 1 1 90 ASP C C 0.526 4.871 10.168 1.00 . A A . 232 ASP C 1 1
15 30167 1 1 90 ASP CA C -0.545 5.578 9.362 1.00 . A A . 232 ASP CA 1 1
15 30168 1 1 90 ASP CB C -1.879 4.841 9.516 1.00 . A A . 232 ASP CB 1 1
15 30169 1 1 90 ASP CG C -3.068 5.675 9.087 1.00 . A A . 232 ASP CG 1 1
15 30170 1 1 90 ASP H H -0.600 5.106 7.304 1.00 . A A . 232 ASP H 1 1
15 30171 1 1 90 ASP HA H -0.652 6.586 9.732 1.00 . A A . 232 ASP HA 1 1
15 30172 1 1 90 ASP HB2 H -1.858 3.946 8.915 1.00 . A A . 232 ASP HB2 1 1
15 30173 1 1 90 ASP HB3 H -2.011 4.569 10.554 1.00 . A A . 232 ASP HB3 1 1
15 30174 1 1 90 ASP N N -0.133 5.652 7.968 1.00 . A A . 232 ASP N 1 1
15 30175 1 1 90 ASP O O 1.373 4.197 9.588 1.00 . A A . 232 ASP O 1 1
15 30176 1 1 90 ASP OD1 O -3.503 6.541 9.874 1.00 . A A . 232 ASP OD1 1 1
15 30177 1 1 90 ASP OD2 O -3.583 5.458 7.969 1.00 . A A . 232 ASP OD2 1 1
15 30178 1 1 91 ARG C C 1.808 2.987 12.078 1.00 . A A . 233 ARG C 1 1
15 30179 1 1 91 ARG CA C 1.545 4.477 12.340 1.00 . A A . 233 ARG CA 1 1
15 30180 1 1 91 ARG CB C 1.202 4.719 13.806 1.00 . A A . 233 ARG CB 1 1
15 30181 1 1 91 ARG CD C -0.455 4.481 15.656 1.00 . A A . 233 ARG CD 1 1
15 30182 1 1 91 ARG CG C -0.133 4.139 14.221 1.00 . A A . 233 ARG CG 1 1
15 30183 1 1 91 ARG CZ C -2.386 4.147 17.148 1.00 . A A . 233 ARG CZ 1 1
15 30184 1 1 91 ARG H H -0.259 5.496 11.894 1.00 . A A . 233 ARG H 1 1
15 30185 1 1 91 ARG HA H 2.448 5.022 12.111 1.00 . A A . 233 ARG HA 1 1
15 30186 1 1 91 ARG HB2 H 1.969 4.274 14.423 1.00 . A A . 233 ARG HB2 1 1
15 30187 1 1 91 ARG HB3 H 1.179 5.782 13.987 1.00 . A A . 233 ARG HB3 1 1
15 30188 1 1 91 ARG HD2 H 0.400 4.237 16.268 1.00 . A A . 233 ARG HD2 1 1
15 30189 1 1 91 ARG HD3 H -0.655 5.539 15.725 1.00 . A A . 233 ARG HD3 1 1
15 30190 1 1 91 ARG HE H -1.815 2.876 15.702 1.00 . A A . 233 ARG HE 1 1
15 30191 1 1 91 ARG HG2 H -0.905 4.544 13.582 1.00 . A A . 233 ARG HG2 1 1
15 30192 1 1 91 ARG HG3 H -0.099 3.066 14.113 1.00 . A A . 233 ARG HG3 1 1
15 30193 1 1 91 ARG HH11 H -1.487 5.957 17.315 1.00 . A A . 233 ARG HH11 1 1
15 30194 1 1 91 ARG HH12 H -2.777 5.659 18.444 1.00 . A A . 233 ARG HH12 1 1
15 30195 1 1 91 ARG HH21 H -3.533 2.471 17.186 1.00 . A A . 233 ARG HH21 1 1
15 30196 1 1 91 ARG HH22 H -3.938 3.681 18.369 1.00 . A A . 233 ARG HH22 1 1
15 30197 1 1 91 ARG N N 0.491 5.011 11.483 1.00 . A A . 233 ARG N 1 1
15 30198 1 1 91 ARG NE N -1.618 3.742 16.142 1.00 . A A . 233 ARG NE 1 1
15 30199 1 1 91 ARG NH1 N -2.204 5.347 17.678 1.00 . A A . 233 ARG NH1 1 1
15 30200 1 1 91 ARG NH2 N -3.364 3.372 17.601 1.00 . A A . 233 ARG NH2 1 1
15 30201 1 1 91 ARG O O 2.963 2.565 12.001 1.00 . A A . 233 ARG O 1 1
15 30202 1 1 92 GLU C C 1.603 0.550 10.311 1.00 . A A . 234 GLU C 1 1
15 30203 1 1 92 GLU CA C 0.883 0.776 11.637 1.00 . A A . 234 GLU CA 1 1
15 30204 1 1 92 GLU CB C -0.484 0.084 11.592 1.00 . A A . 234 GLU CB 1 1
15 30205 1 1 92 GLU CD C -1.869 1.447 13.231 1.00 . A A . 234 GLU CD 1 1
15 30206 1 1 92 GLU CG C -1.256 0.098 12.906 1.00 . A A . 234 GLU CG 1 1
15 30207 1 1 92 GLU H H -0.161 2.592 11.970 1.00 . A A . 234 GLU H 1 1
15 30208 1 1 92 GLU HA H 1.472 0.343 12.433 1.00 . A A . 234 GLU HA 1 1
15 30209 1 1 92 GLU HB2 H -1.090 0.574 10.847 1.00 . A A . 234 GLU HB2 1 1
15 30210 1 1 92 GLU HB3 H -0.339 -0.946 11.300 1.00 . A A . 234 GLU HB3 1 1
15 30211 1 1 92 GLU HG2 H -2.049 -0.631 12.847 1.00 . A A . 234 GLU HG2 1 1
15 30212 1 1 92 GLU HG3 H -0.580 -0.174 13.704 1.00 . A A . 234 GLU HG3 1 1
15 30213 1 1 92 GLU N N 0.743 2.203 11.907 1.00 . A A . 234 GLU N 1 1
15 30214 1 1 92 GLU O O 2.506 -0.282 10.210 1.00 . A A . 234 GLU O 1 1
15 30215 1 1 92 GLU OE1 O -2.053 2.263 12.303 1.00 . A A . 234 GLU OE1 1 1
15 30216 1 1 92 GLU OE2 O -2.180 1.687 14.420 1.00 . A A . 234 GLU OE2 1 1
15 30217 1 1 93 THR C C 3.256 1.711 8.032 1.00 . A A . 235 THR C 1 1
15 30218 1 1 93 THR CA C 1.808 1.223 7.981 1.00 . A A . 235 THR CA 1 1
15 30219 1 1 93 THR CB C 1.013 2.074 6.972 1.00 . A A . 235 THR CB 1 1
15 30220 1 1 93 THR CG2 C 1.423 1.752 5.543 1.00 . A A . 235 THR CG2 1 1
15 30221 1 1 93 THR H H 0.465 1.941 9.441 1.00 . A A . 235 THR H 1 1
15 30222 1 1 93 THR HA H 1.786 0.192 7.661 1.00 . A A . 235 THR HA 1 1
15 30223 1 1 93 THR HB H 1.217 3.118 7.164 1.00 . A A . 235 THR HB 1 1
15 30224 1 1 93 THR HG1 H -0.796 1.679 6.275 1.00 . A A . 235 THR HG1 1 1
15 30225 1 1 93 THR HG21 H 2.483 1.922 5.427 1.00 . A A . 235 THR HG21 1 1
15 30226 1 1 93 THR HG22 H 1.197 0.719 5.328 1.00 . A A . 235 THR HG22 1 1
15 30227 1 1 93 THR HG23 H 0.880 2.390 4.861 1.00 . A A . 235 THR HG23 1 1
15 30228 1 1 93 THR N N 1.200 1.307 9.299 1.00 . A A . 235 THR N 1 1
15 30229 1 1 93 THR O O 4.155 1.115 7.432 1.00 . A A . 235 THR O 1 1
15 30230 1 1 93 THR OG1 O -0.393 1.833 7.135 1.00 . A A . 235 THR OG1 1 1
15 30231 1 1 94 ASP C C 5.752 2.400 9.549 1.00 . A A . 236 ASP C 1 1
15 30232 1 1 94 ASP CA C 4.762 3.402 8.973 1.00 . A A . 236 ASP CA 1 1
15 30233 1 1 94 ASP CB C 4.604 4.606 9.910 1.00 . A A . 236 ASP CB 1 1
15 30234 1 1 94 ASP CG C 5.915 5.182 10.401 1.00 . A A . 236 ASP CG 1 1
15 30235 1 1 94 ASP H H 2.675 3.202 9.218 1.00 . A A . 236 ASP H 1 1
15 30236 1 1 94 ASP HA H 5.121 3.745 8.015 1.00 . A A . 236 ASP HA 1 1
15 30237 1 1 94 ASP HB2 H 4.070 5.384 9.389 1.00 . A A . 236 ASP HB2 1 1
15 30238 1 1 94 ASP HB3 H 4.027 4.299 10.770 1.00 . A A . 236 ASP HB3 1 1
15 30239 1 1 94 ASP N N 3.454 2.790 8.776 1.00 . A A . 236 ASP N 1 1
15 30240 1 1 94 ASP O O 6.848 2.220 9.018 1.00 . A A . 236 ASP O 1 1
15 30241 1 1 94 ASP OD1 O 6.667 5.754 9.588 1.00 . A A . 236 ASP OD1 1 1
15 30242 1 1 94 ASP OD2 O 6.181 5.099 11.620 1.00 . A A . 236 ASP OD2 1 1
15 30243 1 1 95 GLU C C 6.462 -0.446 10.313 1.00 . A A . 237 GLU C 1 1
15 30244 1 1 95 GLU CA C 6.192 0.722 11.252 1.00 . A A . 237 GLU CA 1 1
15 30245 1 1 95 GLU CB C 5.550 0.189 12.534 1.00 . A A . 237 GLU CB 1 1
15 30246 1 1 95 GLU CD C 4.786 0.627 14.894 1.00 . A A . 237 GLU CD 1 1
15 30247 1 1 95 GLU CG C 5.342 1.232 13.619 1.00 . A A . 237 GLU CG 1 1
15 30248 1 1 95 GLU H H 4.456 1.914 10.990 1.00 . A A . 237 GLU H 1 1
15 30249 1 1 95 GLU HA H 7.131 1.194 11.501 1.00 . A A . 237 GLU HA 1 1
15 30250 1 1 95 GLU HB2 H 4.587 -0.233 12.287 1.00 . A A . 237 GLU HB2 1 1
15 30251 1 1 95 GLU HB3 H 6.178 -0.594 12.936 1.00 . A A . 237 GLU HB3 1 1
15 30252 1 1 95 GLU HG2 H 6.292 1.698 13.841 1.00 . A A . 237 GLU HG2 1 1
15 30253 1 1 95 GLU HG3 H 4.649 1.978 13.258 1.00 . A A . 237 GLU HG3 1 1
15 30254 1 1 95 GLU N N 5.345 1.724 10.616 1.00 . A A . 237 GLU N 1 1
15 30255 1 1 95 GLU O O 7.585 -0.943 10.234 1.00 . A A . 237 GLU O 1 1
15 30256 1 1 95 GLU OE1 O 3.776 -0.104 14.818 1.00 . A A . 237 GLU OE1 1 1
15 30257 1 1 95 GLU OE2 O 5.370 0.860 15.976 1.00 . A A . 237 GLU OE2 1 1
15 30258 1 1 96 PHE C C 6.520 -1.916 7.636 1.00 . A A . 238 PHE C 1 1
15 30259 1 1 96 PHE CA C 5.519 -2.075 8.774 1.00 . A A . 238 PHE CA 1 1
15 30260 1 1 96 PHE CB C 4.144 -2.433 8.210 1.00 . A A . 238 PHE CB 1 1
15 30261 1 1 96 PHE CD1 C 4.627 -4.832 7.641 1.00 . A A . 238 PHE CD1 1 1
15 30262 1 1 96 PHE CD2 C 3.731 -3.420 5.941 1.00 . A A . 238 PHE CD2 1 1
15 30263 1 1 96 PHE CE1 C 4.648 -5.893 6.751 1.00 . A A . 238 PHE CE1 1 1
15 30264 1 1 96 PHE CE2 C 3.747 -4.473 5.049 1.00 . A A . 238 PHE CE2 1 1
15 30265 1 1 96 PHE CG C 4.168 -3.585 7.245 1.00 . A A . 238 PHE CG 1 1
15 30266 1 1 96 PHE CZ C 4.205 -5.712 5.453 1.00 . A A . 238 PHE CZ 1 1
15 30267 1 1 96 PHE H H 4.581 -0.385 9.643 1.00 . A A . 238 PHE H 1 1
15 30268 1 1 96 PHE HA H 5.851 -2.883 9.407 1.00 . A A . 238 PHE HA 1 1
15 30269 1 1 96 PHE HB2 H 3.485 -2.697 9.024 1.00 . A A . 238 PHE HB2 1 1
15 30270 1 1 96 PHE HB3 H 3.742 -1.574 7.692 1.00 . A A . 238 PHE HB3 1 1
15 30271 1 1 96 PHE HD1 H 4.978 -4.970 8.656 1.00 . A A . 238 PHE HD1 1 1
15 30272 1 1 96 PHE HD2 H 3.372 -2.451 5.624 1.00 . A A . 238 PHE HD2 1 1
15 30273 1 1 96 PHE HE1 H 5.007 -6.860 7.072 1.00 . A A . 238 PHE HE1 1 1
15 30274 1 1 96 PHE HE2 H 3.402 -4.329 4.036 1.00 . A A . 238 PHE HE2 1 1
15 30275 1 1 96 PHE HZ H 4.216 -6.535 4.755 1.00 . A A . 238 PHE HZ 1 1
15 30276 1 1 96 PHE N N 5.429 -0.881 9.603 1.00 . A A . 238 PHE N 1 1
15 30277 1 1 96 PHE O O 7.362 -2.785 7.422 1.00 . A A . 238 PHE O 1 1
15 30278 1 1 97 PHE C C 8.770 -0.387 6.269 1.00 . A A . 239 PHE C 1 1
15 30279 1 1 97 PHE CA C 7.343 -0.604 5.792 1.00 . A A . 239 PHE CA 1 1
15 30280 1 1 97 PHE CB C 6.867 0.553 4.913 1.00 . A A . 239 PHE CB 1 1
15 30281 1 1 97 PHE CD1 C 6.100 -0.389 2.718 1.00 . A A . 239 PHE CD1 1 1
15 30282 1 1 97 PHE CD2 C 4.447 0.280 4.299 1.00 . A A . 239 PHE CD2 1 1
15 30283 1 1 97 PHE CE1 C 5.107 -0.780 1.839 1.00 . A A . 239 PHE CE1 1 1
15 30284 1 1 97 PHE CE2 C 3.450 -0.108 3.423 1.00 . A A . 239 PHE CE2 1 1
15 30285 1 1 97 PHE CG C 5.782 0.144 3.958 1.00 . A A . 239 PHE CG 1 1
15 30286 1 1 97 PHE CZ C 3.779 -0.638 2.192 1.00 . A A . 239 PHE CZ 1 1
15 30287 1 1 97 PHE H H 5.770 -0.131 7.132 1.00 . A A . 239 PHE H 1 1
15 30288 1 1 97 PHE HA H 7.326 -1.507 5.200 1.00 . A A . 239 PHE HA 1 1
15 30289 1 1 97 PHE HB2 H 6.483 1.344 5.540 1.00 . A A . 239 PHE HB2 1 1
15 30290 1 1 97 PHE HB3 H 7.700 0.926 4.335 1.00 . A A . 239 PHE HB3 1 1
15 30291 1 1 97 PHE HD1 H 7.138 -0.499 2.440 1.00 . A A . 239 PHE HD1 1 1
15 30292 1 1 97 PHE HD2 H 4.185 0.694 5.262 1.00 . A A . 239 PHE HD2 1 1
15 30293 1 1 97 PHE HE1 H 5.369 -1.192 0.877 1.00 . A A . 239 PHE HE1 1 1
15 30294 1 1 97 PHE HE2 H 2.412 0.005 3.703 1.00 . A A . 239 PHE HE2 1 1
15 30295 1 1 97 PHE HZ H 3.001 -0.944 1.509 1.00 . A A . 239 PHE HZ 1 1
15 30296 1 1 97 PHE N N 6.439 -0.816 6.910 1.00 . A A . 239 PHE N 1 1
15 30297 1 1 97 PHE O O 9.714 -0.913 5.678 1.00 . A A . 239 PHE O 1 1
15 30298 1 1 98 LYS C C 10.925 -0.594 8.435 1.00 . A A . 240 LYS C 1 1
15 30299 1 1 98 LYS CA C 10.256 0.663 7.870 1.00 . A A . 240 LYS CA 1 1
15 30300 1 1 98 LYS CB C 10.199 1.777 8.925 1.00 . A A . 240 LYS CB 1 1
15 30301 1 1 98 LYS CD C 9.826 2.472 11.310 1.00 . A A . 240 LYS CD 1 1
15 30302 1 1 98 LYS CE C 8.848 3.563 10.920 1.00 . A A . 240 LYS CE 1 1
15 30303 1 1 98 LYS CG C 9.793 1.320 10.317 1.00 . A A . 240 LYS CG 1 1
15 30304 1 1 98 LYS H H 8.139 0.726 7.812 1.00 . A A . 240 LYS H 1 1
15 30305 1 1 98 LYS HA H 10.850 1.011 7.038 1.00 . A A . 240 LYS HA 1 1
15 30306 1 1 98 LYS HB2 H 11.170 2.241 8.995 1.00 . A A . 240 LYS HB2 1 1
15 30307 1 1 98 LYS HB3 H 9.482 2.518 8.598 1.00 . A A . 240 LYS HB3 1 1
15 30308 1 1 98 LYS HD2 H 9.564 2.100 12.289 1.00 . A A . 240 LYS HD2 1 1
15 30309 1 1 98 LYS HD3 H 10.825 2.885 11.335 1.00 . A A . 240 LYS HD3 1 1
15 30310 1 1 98 LYS HE2 H 9.121 3.940 9.946 1.00 . A A . 240 LYS HE2 1 1
15 30311 1 1 98 LYS HE3 H 7.857 3.138 10.875 1.00 . A A . 240 LYS HE3 1 1
15 30312 1 1 98 LYS HG2 H 8.791 0.921 10.277 1.00 . A A . 240 LYS HG2 1 1
15 30313 1 1 98 LYS HG3 H 10.475 0.552 10.646 1.00 . A A . 240 LYS HG3 1 1
15 30314 1 1 98 LYS HZ1 H 8.811 4.326 12.863 1.00 . A A . 240 LYS HZ1 1 1
15 30315 1 1 98 LYS HZ2 H 9.711 5.264 11.770 1.00 . A A . 240 LYS HZ2 1 1
15 30316 1 1 98 LYS HZ3 H 8.015 5.297 11.720 1.00 . A A . 240 LYS HZ3 1 1
15 30317 1 1 98 LYS N N 8.929 0.362 7.354 1.00 . A A . 240 LYS N 1 1
15 30318 1 1 98 LYS NZ N 8.847 4.690 11.886 1.00 . A A . 240 LYS NZ 1 1
15 30319 1 1 98 LYS O O 12.136 -0.768 8.302 1.00 . A A . 240 LYS O 1 1
15 30320 1 1 99 LYS C C 11.106 -3.686 8.548 1.00 . A A . 241 LYS C 1 1
15 30321 1 1 99 LYS CA C 10.681 -2.700 9.633 1.00 . A A . 241 LYS CA 1 1
15 30322 1 1 99 LYS CB C 9.679 -3.355 10.597 1.00 . A A . 241 LYS CB 1 1
15 30323 1 1 99 LYS CD C 7.572 -4.690 10.951 1.00 . A A . 241 LYS CD 1 1
15 30324 1 1 99 LYS CE C 6.824 -3.630 11.749 1.00 . A A . 241 LYS CE 1 1
15 30325 1 1 99 LYS CG C 8.513 -4.067 9.926 1.00 . A A . 241 LYS CG 1 1
15 30326 1 1 99 LYS H H 9.166 -1.311 9.090 1.00 . A A . 241 LYS H 1 1
15 30327 1 1 99 LYS HA H 11.561 -2.414 10.192 1.00 . A A . 241 LYS HA 1 1
15 30328 1 1 99 LYS HB2 H 10.203 -4.077 11.203 1.00 . A A . 241 LYS HB2 1 1
15 30329 1 1 99 LYS HB3 H 9.273 -2.591 11.241 1.00 . A A . 241 LYS HB3 1 1
15 30330 1 1 99 LYS HD2 H 6.855 -5.312 10.436 1.00 . A A . 241 LYS HD2 1 1
15 30331 1 1 99 LYS HD3 H 8.153 -5.296 11.630 1.00 . A A . 241 LYS HD3 1 1
15 30332 1 1 99 LYS HE2 H 7.546 -2.977 12.217 1.00 . A A . 241 LYS HE2 1 1
15 30333 1 1 99 LYS HE3 H 6.211 -3.055 11.070 1.00 . A A . 241 LYS HE3 1 1
15 30334 1 1 99 LYS HG2 H 7.959 -3.352 9.333 1.00 . A A . 241 LYS HG2 1 1
15 30335 1 1 99 LYS HG3 H 8.901 -4.844 9.284 1.00 . A A . 241 LYS HG3 1 1
15 30336 1 1 99 LYS HZ1 H 6.529 -4.513 13.623 1.00 . A A . 241 LYS HZ1 1 1
15 30337 1 1 99 LYS HZ2 H 5.245 -3.524 13.119 1.00 . A A . 241 LYS HZ2 1 1
15 30338 1 1 99 LYS HZ3 H 5.456 -5.060 12.429 1.00 . A A . 241 LYS HZ3 1 1
15 30339 1 1 99 LYS N N 10.133 -1.484 9.036 1.00 . A A . 241 LYS N 1 1
15 30340 1 1 99 LYS NZ N 5.955 -4.223 12.801 1.00 . A A . 241 LYS NZ 1 1
15 30341 1 1 99 LYS O O 11.931 -4.571 8.781 1.00 . A A . 241 LYS O 1 1
15 30342 1 1 100 CYS C C 11.940 -3.668 5.344 1.00 . A A . 242 CYS C 1 1
15 30343 1 1 100 CYS CA C 10.900 -4.358 6.220 1.00 . A A . 242 CYS CA 1 1
15 30344 1 1 100 CYS CB C 9.654 -4.683 5.393 1.00 . A A . 242 CYS CB 1 1
15 30345 1 1 100 CYS H H 9.888 -2.803 7.235 1.00 . A A . 242 CYS H 1 1
15 30346 1 1 100 CYS HA H 11.319 -5.276 6.604 1.00 . A A . 242 CYS HA 1 1
15 30347 1 1 100 CYS HB2 H 9.282 -3.774 4.944 1.00 . A A . 242 CYS HB2 1 1
15 30348 1 1 100 CYS HB3 H 9.920 -5.380 4.612 1.00 . A A . 242 CYS HB3 1 1
15 30349 1 1 100 CYS HG H 7.615 -4.420 6.896 1.00 . A A . 242 CYS HG 1 1
15 30350 1 1 100 CYS N N 10.552 -3.514 7.355 1.00 . A A . 242 CYS N 1 1
15 30351 1 1 100 CYS O O 12.438 -4.247 4.381 1.00 . A A . 242 CYS O 1 1
15 30352 1 1 100 CYS SG S 8.305 -5.414 6.348 1.00 . A A . 242 CYS SG 1 1
15 30353 1 1 101 ARG C C 12.723 -1.360 3.544 1.00 . A A . 243 ARG C 1 1
15 30354 1 1 101 ARG CA C 13.207 -1.588 4.974 1.00 . A A . 243 ARG CA 1 1
15 30355 1 1 101 ARG CB C 14.611 -2.205 4.974 1.00 . A A . 243 ARG CB 1 1
15 30356 1 1 101 ARG CD C 15.291 -1.096 7.137 1.00 . A A . 243 ARG CD 1 1
15 30357 1 1 101 ARG CG C 15.194 -2.407 6.366 1.00 . A A . 243 ARG CG 1 1
15 30358 1 1 101 ARG CZ C 16.924 0.758 7.048 1.00 . A A . 243 ARG CZ 1 1
15 30359 1 1 101 ARG H H 11.854 -2.058 6.528 1.00 . A A . 243 ARG H 1 1
15 30360 1 1 101 ARG HA H 13.251 -0.630 5.473 1.00 . A A . 243 ARG HA 1 1
15 30361 1 1 101 ARG HB2 H 14.569 -3.165 4.481 1.00 . A A . 243 ARG HB2 1 1
15 30362 1 1 101 ARG HB3 H 15.274 -1.557 4.421 1.00 . A A . 243 ARG HB3 1 1
15 30363 1 1 101 ARG HD2 H 14.297 -0.694 7.267 1.00 . A A . 243 ARG HD2 1 1
15 30364 1 1 101 ARG HD3 H 15.727 -1.294 8.106 1.00 . A A . 243 ARG HD3 1 1
15 30365 1 1 101 ARG HE H 16.059 -0.087 5.455 1.00 . A A . 243 ARG HE 1 1
15 30366 1 1 101 ARG HG2 H 14.559 -3.087 6.914 1.00 . A A . 243 ARG HG2 1 1
15 30367 1 1 101 ARG HG3 H 16.181 -2.832 6.272 1.00 . A A . 243 ARG HG3 1 1
15 30368 1 1 101 ARG HH11 H 16.481 0.134 8.931 1.00 . A A . 243 ARG HH11 1 1
15 30369 1 1 101 ARG HH12 H 17.648 1.425 8.831 1.00 . A A . 243 ARG HH12 1 1
15 30370 1 1 101 ARG HH21 H 17.547 1.603 5.319 1.00 . A A . 243 ARG HH21 1 1
15 30371 1 1 101 ARG HH22 H 18.249 2.266 6.764 1.00 . A A . 243 ARG HH22 1 1
15 30372 1 1 101 ARG N N 12.265 -2.426 5.717 1.00 . A A . 243 ARG N 1 1
15 30373 1 1 101 ARG NE N 16.114 -0.108 6.441 1.00 . A A . 243 ARG NE 1 1
15 30374 1 1 101 ARG NH1 N 17.022 0.774 8.374 1.00 . A A . 243 ARG NH1 1 1
15 30375 1 1 101 ARG NH2 N 17.629 1.612 6.323 1.00 . A A . 243 ARG NH2 1 1
15 30376 1 1 101 ARG O O 13.499 -1.437 2.594 1.00 . A A . 243 ARG O 1 1
15 30377 1 1 102 VAL C C 10.150 0.490 2.025 1.00 . A A . 244 VAL C 1 1
15 30378 1 1 102 VAL CA C 10.835 -0.867 2.089 1.00 . A A . 244 VAL CA 1 1
15 30379 1 1 102 VAL CB C 9.804 -1.971 1.749 1.00 . A A . 244 VAL CB 1 1
15 30380 1 1 102 VAL CG1 C 9.215 -1.760 0.361 1.00 . A A . 244 VAL CG1 1 1
15 30381 1 1 102 VAL CG2 C 10.435 -3.351 1.850 1.00 . A A . 244 VAL CG2 1 1
15 30382 1 1 102 VAL H H 10.867 -1.003 4.202 1.00 . A A . 244 VAL H 1 1
15 30383 1 1 102 VAL HA H 11.626 -0.892 1.347 1.00 . A A . 244 VAL HA 1 1
15 30384 1 1 102 VAL HB H 8.998 -1.916 2.467 1.00 . A A . 244 VAL HB 1 1
15 30385 1 1 102 VAL HG11 H 8.741 -0.790 0.315 1.00 . A A . 244 VAL HG11 1 1
15 30386 1 1 102 VAL HG12 H 10.002 -1.812 -0.374 1.00 . A A . 244 VAL HG12 1 1
15 30387 1 1 102 VAL HG13 H 8.482 -2.529 0.161 1.00 . A A . 244 VAL HG13 1 1
15 30388 1 1 102 VAL HG21 H 10.797 -3.511 2.856 1.00 . A A . 244 VAL HG21 1 1
15 30389 1 1 102 VAL HG22 H 9.696 -4.102 1.609 1.00 . A A . 244 VAL HG22 1 1
15 30390 1 1 102 VAL HG23 H 11.259 -3.422 1.155 1.00 . A A . 244 VAL HG23 1 1
15 30391 1 1 102 VAL N N 11.434 -1.078 3.401 1.00 . A A . 244 VAL N 1 1
15 30392 1 1 102 VAL O O 9.427 0.877 2.942 1.00 . A A . 244 VAL O 1 1
15 30393 1 1 103 ILE C C 8.345 2.327 0.233 1.00 . A A . 245 ILE C 1 1
15 30394 1 1 103 ILE CA C 9.786 2.501 0.714 1.00 . A A . 245 ILE CA 1 1
15 30395 1 1 103 ILE CB C 10.603 3.299 -0.322 1.00 . A A . 245 ILE CB 1 1
15 30396 1 1 103 ILE CD1 C 13.044 3.629 -0.970 1.00 . A A . 245 ILE CD1 1 1
15 30397 1 1 103 ILE CG1 C 12.054 3.412 0.151 1.00 . A A . 245 ILE CG1 1 1
15 30398 1 1 103 ILE CG2 C 10.000 4.681 -0.541 1.00 . A A . 245 ILE CG2 1 1
15 30399 1 1 103 ILE H H 11.005 0.845 0.266 1.00 . A A . 245 ILE H 1 1
15 30400 1 1 103 ILE HA H 9.787 3.045 1.648 1.00 . A A . 245 ILE HA 1 1
15 30401 1 1 103 ILE HB H 10.576 2.767 -1.259 1.00 . A A . 245 ILE HB 1 1
15 30402 1 1 103 ILE HD11 H 14.036 3.731 -0.557 1.00 . A A . 245 ILE HD11 1 1
15 30403 1 1 103 ILE HD12 H 13.018 2.778 -1.636 1.00 . A A . 245 ILE HD12 1 1
15 30404 1 1 103 ILE HD13 H 12.784 4.524 -1.514 1.00 . A A . 245 ILE HD13 1 1
15 30405 1 1 103 ILE HG12 H 12.139 4.246 0.832 1.00 . A A . 245 ILE HG12 1 1
15 30406 1 1 103 ILE HG13 H 12.328 2.503 0.666 1.00 . A A . 245 ILE HG13 1 1
15 30407 1 1 103 ILE HG21 H 9.007 4.578 -0.953 1.00 . A A . 245 ILE HG21 1 1
15 30408 1 1 103 ILE HG22 H 9.945 5.205 0.401 1.00 . A A . 245 ILE HG22 1 1
15 30409 1 1 103 ILE HG23 H 10.619 5.240 -1.228 1.00 . A A . 245 ILE HG23 1 1
15 30410 1 1 103 ILE N N 10.395 1.204 0.940 1.00 . A A . 245 ILE N 1 1
15 30411 1 1 103 ILE O O 8.096 1.666 -0.778 1.00 . A A . 245 ILE O 1 1
15 30412 1 1 104 PRO C C 5.502 3.580 -0.548 1.00 . A A . 246 PRO C 1 1
15 30413 1 1 104 PRO CA C 5.954 2.748 0.652 1.00 . A A . 246 PRO CA 1 1
15 30414 1 1 104 PRO CB C 5.269 3.227 1.932 1.00 . A A . 246 PRO CB 1 1
15 30415 1 1 104 PRO CD C 7.602 3.737 2.155 1.00 . A A . 246 PRO CD 1 1
15 30416 1 1 104 PRO CG C 6.221 4.201 2.534 1.00 . A A . 246 PRO CG 1 1
15 30417 1 1 104 PRO HA H 5.704 1.710 0.476 1.00 . A A . 246 PRO HA 1 1
15 30418 1 1 104 PRO HB2 H 4.329 3.696 1.684 1.00 . A A . 246 PRO HB2 1 1
15 30419 1 1 104 PRO HB3 H 5.097 2.388 2.589 1.00 . A A . 246 PRO HB3 1 1
15 30420 1 1 104 PRO HD2 H 8.231 4.583 1.920 1.00 . A A . 246 PRO HD2 1 1
15 30421 1 1 104 PRO HD3 H 8.034 3.155 2.955 1.00 . A A . 246 PRO HD3 1 1
15 30422 1 1 104 PRO HG2 H 6.037 5.187 2.133 1.00 . A A . 246 PRO HG2 1 1
15 30423 1 1 104 PRO HG3 H 6.108 4.206 3.608 1.00 . A A . 246 PRO HG3 1 1
15 30424 1 1 104 PRO N N 7.378 2.901 0.961 1.00 . A A . 246 PRO N 1 1
15 30425 1 1 104 PRO O O 4.709 4.512 -0.414 1.00 . A A . 246 PRO O 1 1
15 30426 1 1 105 SER C C 4.210 3.533 -3.395 1.00 . A A . 247 SER C 1 1
15 30427 1 1 105 SER CA C 5.640 3.885 -2.965 1.00 . A A . 247 SER CA 1 1
15 30428 1 1 105 SER CB C 6.632 3.481 -4.048 1.00 . A A . 247 SER CB 1 1
15 30429 1 1 105 SER H H 6.682 2.512 -1.751 1.00 . A A . 247 SER H 1 1
15 30430 1 1 105 SER HA H 5.704 4.952 -2.812 1.00 . A A . 247 SER HA 1 1
15 30431 1 1 105 SER HB2 H 6.181 3.619 -5.020 1.00 . A A . 247 SER HB2 1 1
15 30432 1 1 105 SER HB3 H 7.523 4.085 -3.970 1.00 . A A . 247 SER HB3 1 1
15 30433 1 1 105 SER HG H 7.838 1.951 -4.337 1.00 . A A . 247 SER HG 1 1
15 30434 1 1 105 SER N N 6.010 3.228 -1.721 1.00 . A A . 247 SER N 1 1
15 30435 1 1 105 SER O O 3.583 2.634 -2.816 1.00 . A A . 247 SER O 1 1
15 30436 1 1 105 SER OG O 6.985 2.115 -3.898 1.00 . A A . 247 SER OG 1 1
15 30437 1 1 106 GLN C C 2.083 2.599 -5.352 1.00 . A A . 248 GLN C 1 1
15 30438 1 1 106 GLN CA C 2.340 4.033 -4.907 1.00 . A A . 248 GLN CA 1 1
15 30439 1 1 106 GLN CB C 2.045 4.972 -6.076 1.00 . A A . 248 GLN CB 1 1
15 30440 1 1 106 GLN CD C 2.016 7.335 -6.945 1.00 . A A . 248 GLN CD 1 1
15 30441 1 1 106 GLN CG C 2.335 6.426 -5.778 1.00 . A A . 248 GLN CG 1 1
15 30442 1 1 106 GLN H H 4.295 4.868 -4.889 1.00 . A A . 248 GLN H 1 1
15 30443 1 1 106 GLN HA H 1.673 4.270 -4.092 1.00 . A A . 248 GLN HA 1 1
15 30444 1 1 106 GLN HB2 H 2.648 4.675 -6.922 1.00 . A A . 248 GLN HB2 1 1
15 30445 1 1 106 GLN HB3 H 1.001 4.883 -6.340 1.00 . A A . 248 GLN HB3 1 1
15 30446 1 1 106 GLN HE21 H 3.576 8.476 -6.492 1.00 . A A . 248 GLN HE21 1 1
15 30447 1 1 106 GLN HE22 H 2.641 8.971 -7.870 1.00 . A A . 248 GLN HE22 1 1
15 30448 1 1 106 GLN HG2 H 1.739 6.730 -4.931 1.00 . A A . 248 GLN HG2 1 1
15 30449 1 1 106 GLN HG3 H 3.382 6.530 -5.538 1.00 . A A . 248 GLN HG3 1 1
15 30450 1 1 106 GLN N N 3.716 4.215 -4.430 1.00 . A A . 248 GLN N 1 1
15 30451 1 1 106 GLN NE2 N 2.819 8.366 -7.123 1.00 . A A . 248 GLN NE2 1 1
15 30452 1 1 106 GLN O O 0.956 2.108 -5.273 1.00 . A A . 248 GLN O 1 1
15 30453 1 1 106 GLN OE1 O 1.077 7.092 -7.702 1.00 . A A . 248 GLN OE1 1 1
15 30454 1 1 107 GLU C C 2.476 -0.376 -5.252 1.00 . A A . 249 GLU C 1 1
15 30455 1 1 107 GLU CA C 3.012 0.568 -6.317 1.00 . A A . 249 GLU CA 1 1
15 30456 1 1 107 GLU CB C 4.373 0.065 -6.806 1.00 . A A . 249 GLU CB 1 1
15 30457 1 1 107 GLU CD C 6.736 -0.560 -6.152 1.00 . A A . 249 GLU CD 1 1
15 30458 1 1 107 GLU CG C 5.441 0.094 -5.727 1.00 . A A . 249 GLU CG 1 1
15 30459 1 1 107 GLU H H 4.021 2.338 -5.744 1.00 . A A . 249 GLU H 1 1
15 30460 1 1 107 GLU HA H 2.322 0.596 -7.147 1.00 . A A . 249 GLU HA 1 1
15 30461 1 1 107 GLU HB2 H 4.264 -0.953 -7.154 1.00 . A A . 249 GLU HB2 1 1
15 30462 1 1 107 GLU HB3 H 4.701 0.684 -7.628 1.00 . A A . 249 GLU HB3 1 1
15 30463 1 1 107 GLU HG2 H 5.646 1.123 -5.472 1.00 . A A . 249 GLU HG2 1 1
15 30464 1 1 107 GLU HG3 H 5.064 -0.421 -4.855 1.00 . A A . 249 GLU HG3 1 1
15 30465 1 1 107 GLU N N 3.136 1.919 -5.786 1.00 . A A . 249 GLU N 1 1
15 30466 1 1 107 GLU O O 1.782 -1.336 -5.555 1.00 . A A . 249 GLU O 1 1
15 30467 1 1 107 GLU OE1 O 7.521 0.081 -6.877 1.00 . A A . 249 GLU OE1 1 1
15 30468 1 1 107 GLU OE2 O 6.981 -1.713 -5.745 1.00 . A A . 249 GLU OE2 1 1
15 30469 1 1 108 HIS C C 0.918 -0.777 -2.554 1.00 . A A . 250 HIS C 1 1
15 30470 1 1 108 HIS CA C 2.392 -0.938 -2.901 1.00 . A A . 250 HIS CA 1 1
15 30471 1 1 108 HIS CB C 3.267 -0.658 -1.685 1.00 . A A . 250 HIS CB 1 1
15 30472 1 1 108 HIS CD2 C 5.316 -2.217 -1.972 1.00 . A A . 250 HIS CD2 1 1
15 30473 1 1 108 HIS CE1 C 6.846 -0.681 -2.264 1.00 . A A . 250 HIS CE1 1 1
15 30474 1 1 108 HIS CG C 4.703 -1.012 -1.906 1.00 . A A . 250 HIS CG 1 1
15 30475 1 1 108 HIS H H 3.265 0.763 -3.817 1.00 . A A . 250 HIS H 1 1
15 30476 1 1 108 HIS HA H 2.558 -1.957 -3.219 1.00 . A A . 250 HIS HA 1 1
15 30477 1 1 108 HIS HB2 H 3.216 0.396 -1.447 1.00 . A A . 250 HIS HB2 1 1
15 30478 1 1 108 HIS HB3 H 2.906 -1.233 -0.845 1.00 . A A . 250 HIS HB3 1 1
15 30479 1 1 108 HIS HD1 H 5.558 0.899 -2.133 1.00 . A A . 250 HIS HD1 1 1
15 30480 1 1 108 HIS HD2 H 4.842 -3.182 -1.868 1.00 . A A . 250 HIS HD2 1 1
15 30481 1 1 108 HIS HE1 H 7.794 -0.192 -2.418 1.00 . A A . 250 HIS HE1 1 1
15 30482 1 1 108 HIS HE2 H 7.279 -2.657 -2.553 1.00 . A A . 250 HIS HE2 1 1
15 30483 1 1 108 HIS N N 2.775 -0.070 -4.003 1.00 . A A . 250 HIS N 1 1
15 30484 1 1 108 HIS ND1 N 5.688 -0.073 -2.098 1.00 . A A . 250 HIS ND1 1 1
15 30485 1 1 108 HIS NE2 N 6.650 -1.984 -2.196 1.00 . A A . 250 HIS NE2 1 1
15 30486 1 1 108 HIS O O 0.231 -1.752 -2.272 1.00 . A A . 250 HIS O 1 1
15 30487 1 1 109 LEU C C -1.851 0.293 -3.448 1.00 . A A . 251 LEU C 1 1
15 30488 1 1 109 LEU CA C -0.971 0.703 -2.275 1.00 . A A . 251 LEU CA 1 1
15 30489 1 1 109 LEU CB C -1.205 2.173 -1.895 1.00 . A A . 251 LEU CB 1 1
15 30490 1 1 109 LEU CD1 C -1.978 3.461 -3.922 1.00 . A A . 251 LEU CD1 1 1
15 30491 1 1 109 LEU CD2 C -0.443 4.524 -2.266 1.00 . A A . 251 LEU CD2 1 1
15 30492 1 1 109 LEU CG C -0.834 3.226 -2.944 1.00 . A A . 251 LEU CG 1 1
15 30493 1 1 109 LEU H H 1.016 1.204 -2.803 1.00 . A A . 251 LEU H 1 1
15 30494 1 1 109 LEU HA H -1.230 0.085 -1.428 1.00 . A A . 251 LEU HA 1 1
15 30495 1 1 109 LEU HB2 H -2.252 2.292 -1.662 1.00 . A A . 251 LEU HB2 1 1
15 30496 1 1 109 LEU HB3 H -0.634 2.378 -1.001 1.00 . A A . 251 LEU HB3 1 1
15 30497 1 1 109 LEU HD11 H -2.852 3.787 -3.380 1.00 . A A . 251 LEU HD11 1 1
15 30498 1 1 109 LEU HD12 H -1.693 4.220 -4.635 1.00 . A A . 251 LEU HD12 1 1
15 30499 1 1 109 LEU HD13 H -2.200 2.541 -4.443 1.00 . A A . 251 LEU HD13 1 1
15 30500 1 1 109 LEU HD21 H -1.268 4.878 -1.666 1.00 . A A . 251 LEU HD21 1 1
15 30501 1 1 109 LEU HD22 H 0.415 4.354 -1.633 1.00 . A A . 251 LEU HD22 1 1
15 30502 1 1 109 LEU HD23 H -0.198 5.264 -3.014 1.00 . A A . 251 LEU HD23 1 1
15 30503 1 1 109 LEU HG H 0.017 2.876 -3.508 1.00 . A A . 251 LEU HG 1 1
15 30504 1 1 109 LEU N N 0.430 0.454 -2.574 1.00 . A A . 251 LEU N 1 1
15 30505 1 1 109 LEU O O -2.995 -0.120 -3.266 1.00 . A A . 251 LEU O 1 1
15 30506 1 1 110 ASN C C -2.004 -1.364 -6.206 1.00 . A A . 252 ASN C 1 1
15 30507 1 1 110 ASN CA C -2.061 0.121 -5.858 1.00 . A A . 252 ASN CA 1 1
15 30508 1 1 110 ASN CB C -1.517 0.952 -7.022 1.00 . A A . 252 ASN CB 1 1
15 30509 1 1 110 ASN CG C -2.358 0.840 -8.282 1.00 . A A . 252 ASN CG 1 1
15 30510 1 1 110 ASN H H -0.371 0.702 -4.724 1.00 . A A . 252 ASN H 1 1
15 30511 1 1 110 ASN HA H -3.090 0.398 -5.679 1.00 . A A . 252 ASN HA 1 1
15 30512 1 1 110 ASN HB2 H -1.484 1.990 -6.728 1.00 . A A . 252 ASN HB2 1 1
15 30513 1 1 110 ASN HB3 H -0.515 0.618 -7.251 1.00 . A A . 252 ASN HB3 1 1
15 30514 1 1 110 ASN HD21 H -4.035 0.737 -7.213 1.00 . A A . 252 ASN HD21 1 1
15 30515 1 1 110 ASN HD22 H -4.226 0.654 -8.930 1.00 . A A . 252 ASN HD22 1 1
15 30516 1 1 110 ASN N N -1.306 0.408 -4.648 1.00 . A A . 252 ASN N 1 1
15 30517 1 1 110 ASN ND2 N -3.670 0.735 -8.128 1.00 . A A . 252 ASN ND2 1 1
15 30518 1 1 110 ASN O O -3.022 -1.970 -6.524 1.00 . A A . 252 ASN O 1 1
15 30519 1 1 110 ASN OD1 O -1.831 0.886 -9.394 1.00 . A A . 252 ASN OD1 1 1
15 30520 1 1 111 GLY C C -0.188 -4.257 -5.448 1.00 . A A . 253 GLY C 1 1
15 30521 1 1 111 GLY CA C -0.637 -3.320 -6.555 1.00 . A A . 253 GLY CA 1 1
15 30522 1 1 111 GLY H H -0.054 -1.448 -5.748 1.00 . A A . 253 GLY H 1 1
15 30523 1 1 111 GLY HA2 H -1.574 -3.681 -6.952 1.00 . A A . 253 GLY HA2 1 1
15 30524 1 1 111 GLY HA3 H 0.102 -3.338 -7.343 1.00 . A A . 253 GLY HA3 1 1
15 30525 1 1 111 GLY N N -0.817 -1.948 -6.118 1.00 . A A . 253 GLY N 1 1
15 30526 1 1 111 GLY O O -0.972 -4.588 -4.558 1.00 . A A . 253 GLY O 1 1
15 30527 1 1 112 PRO C C 2.176 -5.166 -3.271 1.00 . A A . 254 PRO C 1 1
15 30528 1 1 112 PRO CA C 1.593 -5.722 -4.571 1.00 . A A . 254 PRO CA 1 1
15 30529 1 1 112 PRO CB C 2.692 -6.365 -5.409 1.00 . A A . 254 PRO CB 1 1
15 30530 1 1 112 PRO CD C 2.105 -4.282 -6.455 1.00 . A A . 254 PRO CD 1 1
15 30531 1 1 112 PRO CG C 3.242 -5.245 -6.226 1.00 . A A . 254 PRO CG 1 1
15 30532 1 1 112 PRO HA H 0.845 -6.461 -4.334 1.00 . A A . 254 PRO HA 1 1
15 30533 1 1 112 PRO HB2 H 3.443 -6.791 -4.760 1.00 . A A . 254 PRO HB2 1 1
15 30534 1 1 112 PRO HB3 H 2.268 -7.135 -6.034 1.00 . A A . 254 PRO HB3 1 1
15 30535 1 1 112 PRO HD2 H 2.422 -3.269 -6.256 1.00 . A A . 254 PRO HD2 1 1
15 30536 1 1 112 PRO HD3 H 1.739 -4.369 -7.467 1.00 . A A . 254 PRO HD3 1 1
15 30537 1 1 112 PRO HG2 H 4.040 -4.758 -5.686 1.00 . A A . 254 PRO HG2 1 1
15 30538 1 1 112 PRO HG3 H 3.605 -5.625 -7.170 1.00 . A A . 254 PRO HG3 1 1
15 30539 1 1 112 PRO N N 1.075 -4.708 -5.488 1.00 . A A . 254 PRO N 1 1
15 30540 1 1 112 PRO O O 2.559 -3.997 -3.180 1.00 . A A . 254 PRO O 1 1
15 30541 1 1 113 LEU C C 4.040 -6.631 -0.738 1.00 . A A . 255 LEU C 1 1
15 30542 1 1 113 LEU CA C 2.850 -5.711 -0.991 1.00 . A A . 255 LEU CA 1 1
15 30543 1 1 113 LEU CB C 1.830 -5.862 0.144 1.00 . A A . 255 LEU CB 1 1
15 30544 1 1 113 LEU CD1 C -0.183 -5.039 1.374 1.00 . A A . 255 LEU CD1 1 1
15 30545 1 1 113 LEU CD2 C 1.300 -3.418 0.188 1.00 . A A . 255 LEU CD2 1 1
15 30546 1 1 113 LEU CG C 0.715 -4.820 0.169 1.00 . A A . 255 LEU CG 1 1
15 30547 1 1 113 LEU H H 1.881 -6.936 -2.405 1.00 . A A . 255 LEU H 1 1
15 30548 1 1 113 LEU HA H 3.195 -4.689 -1.030 1.00 . A A . 255 LEU HA 1 1
15 30549 1 1 113 LEU HB2 H 1.378 -6.838 0.062 1.00 . A A . 255 LEU HB2 1 1
15 30550 1 1 113 LEU HB3 H 2.361 -5.810 1.083 1.00 . A A . 255 LEU HB3 1 1
15 30551 1 1 113 LEU HD11 H 0.404 -4.961 2.278 1.00 . A A . 255 LEU HD11 1 1
15 30552 1 1 113 LEU HD12 H -0.959 -4.290 1.385 1.00 . A A . 255 LEU HD12 1 1
15 30553 1 1 113 LEU HD13 H -0.629 -6.021 1.318 1.00 . A A . 255 LEU HD13 1 1
15 30554 1 1 113 LEU HD21 H 1.919 -3.277 -0.687 1.00 . A A . 255 LEU HD21 1 1
15 30555 1 1 113 LEU HD22 H 0.500 -2.694 0.182 1.00 . A A . 255 LEU HD22 1 1
15 30556 1 1 113 LEU HD23 H 1.899 -3.289 1.077 1.00 . A A . 255 LEU HD23 1 1
15 30557 1 1 113 LEU HG H 0.114 -4.922 -0.721 1.00 . A A . 255 LEU HG 1 1
15 30558 1 1 113 LEU N N 2.242 -6.035 -2.271 1.00 . A A . 255 LEU N 1 1
15 30559 1 1 113 LEU O O 4.178 -7.658 -1.407 1.00 . A A . 255 LEU O 1 1
15 30560 1 1 114 PRO C C 5.599 -8.456 1.214 1.00 . A A . 256 PRO C 1 1
15 30561 1 1 114 PRO CA C 6.052 -7.130 0.599 1.00 . A A . 256 PRO CA 1 1
15 30562 1 1 114 PRO CB C 6.813 -6.291 1.637 1.00 . A A . 256 PRO CB 1 1
15 30563 1 1 114 PRO CD C 4.898 -5.025 0.989 1.00 . A A . 256 PRO CD 1 1
15 30564 1 1 114 PRO CG C 6.318 -4.898 1.458 1.00 . A A . 256 PRO CG 1 1
15 30565 1 1 114 PRO HA H 6.694 -7.329 -0.248 1.00 . A A . 256 PRO HA 1 1
15 30566 1 1 114 PRO HB2 H 6.595 -6.661 2.628 1.00 . A A . 256 PRO HB2 1 1
15 30567 1 1 114 PRO HB3 H 7.874 -6.359 1.449 1.00 . A A . 256 PRO HB3 1 1
15 30568 1 1 114 PRO HD2 H 4.224 -5.100 1.831 1.00 . A A . 256 PRO HD2 1 1
15 30569 1 1 114 PRO HD3 H 4.628 -4.191 0.359 1.00 . A A . 256 PRO HD3 1 1
15 30570 1 1 114 PRO HG2 H 6.357 -4.369 2.399 1.00 . A A . 256 PRO HG2 1 1
15 30571 1 1 114 PRO HG3 H 6.915 -4.388 0.714 1.00 . A A . 256 PRO HG3 1 1
15 30572 1 1 114 PRO N N 4.919 -6.279 0.218 1.00 . A A . 256 PRO N 1 1
15 30573 1 1 114 PRO O O 4.400 -8.703 1.385 1.00 . A A . 256 PRO O 1 1
15 30574 1 1 115 VAL C C 5.757 -10.464 3.560 1.00 . A A . 257 VAL C 1 1
15 30575 1 1 115 VAL CA C 6.275 -10.603 2.130 1.00 . A A . 257 VAL CA 1 1
15 30576 1 1 115 VAL CB C 7.525 -11.509 2.119 1.00 . A A . 257 VAL CB 1 1
15 30577 1 1 115 VAL CG1 C 7.905 -11.872 0.692 1.00 . A A . 257 VAL CG1 1 1
15 30578 1 1 115 VAL CG2 C 8.690 -10.832 2.829 1.00 . A A . 257 VAL CG2 1 1
15 30579 1 1 115 VAL H H 7.494 -9.040 1.399 1.00 . A A . 257 VAL H 1 1
15 30580 1 1 115 VAL HA H 5.511 -11.075 1.528 1.00 . A A . 257 VAL HA 1 1
15 30581 1 1 115 VAL HB H 7.288 -12.422 2.648 1.00 . A A . 257 VAL HB 1 1
15 30582 1 1 115 VAL HG11 H 8.769 -12.520 0.703 1.00 . A A . 257 VAL HG11 1 1
15 30583 1 1 115 VAL HG12 H 7.079 -12.382 0.219 1.00 . A A . 257 VAL HG12 1 1
15 30584 1 1 115 VAL HG13 H 8.137 -10.972 0.141 1.00 . A A . 257 VAL HG13 1 1
15 30585 1 1 115 VAL HG21 H 8.419 -10.633 3.856 1.00 . A A . 257 VAL HG21 1 1
15 30586 1 1 115 VAL HG22 H 9.555 -11.481 2.805 1.00 . A A . 257 VAL HG22 1 1
15 30587 1 1 115 VAL HG23 H 8.925 -9.902 2.332 1.00 . A A . 257 VAL HG23 1 1
15 30588 1 1 115 VAL N N 6.562 -9.301 1.545 1.00 . A A . 257 VAL N 1 1
15 30589 1 1 115 VAL O O 6.126 -9.533 4.276 1.00 . A A . 257 VAL O 1 1
15 30590 1 1 116 PRO C C 5.407 -11.590 6.387 1.00 . A A . 258 PRO C 1 1
15 30591 1 1 116 PRO CA C 4.322 -11.390 5.339 1.00 . A A . 258 PRO CA 1 1
15 30592 1 1 116 PRO CB C 3.373 -12.589 5.348 1.00 . A A . 258 PRO CB 1 1
15 30593 1 1 116 PRO CD C 4.345 -12.486 3.167 1.00 . A A . 258 PRO CD 1 1
15 30594 1 1 116 PRO CG C 3.110 -12.899 3.913 1.00 . A A . 258 PRO CG 1 1
15 30595 1 1 116 PRO HA H 3.774 -10.484 5.553 1.00 . A A . 258 PRO HA 1 1
15 30596 1 1 116 PRO HB2 H 3.854 -13.417 5.852 1.00 . A A . 258 PRO HB2 1 1
15 30597 1 1 116 PRO HB3 H 2.463 -12.327 5.870 1.00 . A A . 258 PRO HB3 1 1
15 30598 1 1 116 PRO HD2 H 5.048 -13.303 3.119 1.00 . A A . 258 PRO HD2 1 1
15 30599 1 1 116 PRO HD3 H 4.091 -12.145 2.175 1.00 . A A . 258 PRO HD3 1 1
15 30600 1 1 116 PRO HG2 H 2.936 -13.959 3.791 1.00 . A A . 258 PRO HG2 1 1
15 30601 1 1 116 PRO HG3 H 2.256 -12.335 3.567 1.00 . A A . 258 PRO HG3 1 1
15 30602 1 1 116 PRO N N 4.874 -11.384 3.983 1.00 . A A . 258 PRO N 1 1
15 30603 1 1 116 PRO O O 6.414 -12.256 6.131 1.00 . A A . 258 PRO O 1 1
15 30604 1 1 117 PHE C C 6.092 -12.393 9.447 1.00 . A A . 259 PHE C 1 1
15 30605 1 1 117 PHE CA C 6.204 -11.113 8.623 1.00 . A A . 259 PHE CA 1 1
15 30606 1 1 117 PHE CB C 6.152 -9.875 9.534 1.00 . A A . 259 PHE CB 1 1
15 30607 1 1 117 PHE CD1 C 4.466 -10.342 11.347 1.00 . A A . 259 PHE CD1 1 1
15 30608 1 1 117 PHE CD2 C 3.943 -8.690 9.709 1.00 . A A . 259 PHE CD2 1 1
15 30609 1 1 117 PHE CE1 C 3.254 -10.113 11.970 1.00 . A A . 259 PHE CE1 1 1
15 30610 1 1 117 PHE CE2 C 2.729 -8.457 10.326 1.00 . A A . 259 PHE CE2 1 1
15 30611 1 1 117 PHE CG C 4.825 -9.636 10.208 1.00 . A A . 259 PHE CG 1 1
15 30612 1 1 117 PHE CZ C 2.384 -9.170 11.458 1.00 . A A . 259 PHE CZ 1 1
15 30613 1 1 117 PHE H H 4.336 -10.596 7.756 1.00 . A A . 259 PHE H 1 1
15 30614 1 1 117 PHE HA H 7.156 -11.129 8.121 1.00 . A A . 259 PHE HA 1 1
15 30615 1 1 117 PHE HB2 H 6.893 -9.984 10.311 1.00 . A A . 259 PHE HB2 1 1
15 30616 1 1 117 PHE HB3 H 6.387 -9.000 8.946 1.00 . A A . 259 PHE HB3 1 1
15 30617 1 1 117 PHE HD1 H 5.143 -11.081 11.748 1.00 . A A . 259 PHE HD1 1 1
15 30618 1 1 117 PHE HD2 H 4.212 -8.132 8.824 1.00 . A A . 259 PHE HD2 1 1
15 30619 1 1 117 PHE HE1 H 2.986 -10.669 12.855 1.00 . A A . 259 PHE HE1 1 1
15 30620 1 1 117 PHE HE2 H 2.051 -7.719 9.925 1.00 . A A . 259 PHE HE2 1 1
15 30621 1 1 117 PHE HZ H 1.435 -8.990 11.942 1.00 . A A . 259 PHE HZ 1 1
15 30622 1 1 117 PHE N N 5.191 -11.050 7.579 1.00 . A A . 259 PHE N 1 1
15 30623 1 1 117 PHE O O 6.734 -12.528 10.487 1.00 . A A . 259 PHE O 1 1
15 30624 1 1 118 THR C C 6.508 -15.372 9.527 1.00 . A A . 260 THR C 1 1
15 30625 1 1 118 THR CA C 5.177 -14.633 9.628 1.00 . A A . 260 THR CA 1 1
15 30626 1 1 118 THR CB C 4.062 -15.493 8.997 1.00 . A A . 260 THR CB 1 1
15 30627 1 1 118 THR CG2 C 3.949 -16.848 9.688 1.00 . A A . 260 THR CG2 1 1
15 30628 1 1 118 THR H H 4.751 -13.149 8.179 1.00 . A A . 260 THR H 1 1
15 30629 1 1 118 THR HA H 4.941 -14.472 10.671 1.00 . A A . 260 THR HA 1 1
15 30630 1 1 118 THR HB H 4.303 -15.658 7.957 1.00 . A A . 260 THR HB 1 1
15 30631 1 1 118 THR HG1 H 2.928 -13.866 8.892 1.00 . A A . 260 THR HG1 1 1
15 30632 1 1 118 THR HG21 H 3.714 -16.703 10.732 1.00 . A A . 260 THR HG21 1 1
15 30633 1 1 118 THR HG22 H 3.166 -17.427 9.220 1.00 . A A . 260 THR HG22 1 1
15 30634 1 1 118 THR HG23 H 4.887 -17.377 9.601 1.00 . A A . 260 THR HG23 1 1
15 30635 1 1 118 THR N N 5.281 -13.333 8.980 1.00 . A A . 260 THR N 1 1
15 30636 1 1 118 THR O O 7.116 -15.403 8.454 1.00 . A A . 260 THR O 1 1
15 30637 1 1 118 THR OG1 O 2.804 -14.811 9.080 1.00 . A A . 260 THR OG1 1 1
15 30638 1 1 119 ASN C C 9.422 -15.679 10.781 1.00 . A A . 261 ASN C 1 1
15 30639 1 1 119 ASN CA C 8.243 -16.642 10.746 1.00 . A A . 261 ASN CA 1 1
15 30640 1 1 119 ASN CB C 8.420 -17.671 9.621 1.00 . A A . 261 ASN CB 1 1
15 30641 1 1 119 ASN CG C 7.662 -18.960 9.881 1.00 . A A . 261 ASN CG 1 1
15 30642 1 1 119 ASN H H 6.422 -15.834 11.475 1.00 . A A . 261 ASN H 1 1
15 30643 1 1 119 ASN HA H 8.229 -17.175 11.687 1.00 . A A . 261 ASN HA 1 1
15 30644 1 1 119 ASN HB2 H 8.060 -17.246 8.695 1.00 . A A . 261 ASN HB2 1 1
15 30645 1 1 119 ASN HB3 H 9.468 -17.907 9.520 1.00 . A A . 261 ASN HB3 1 1
15 30646 1 1 119 ASN HD21 H 7.958 -18.773 11.839 1.00 . A A . 261 ASN HD21 1 1
15 30647 1 1 119 ASN HD22 H 7.063 -20.169 11.343 1.00 . A A . 261 ASN HD22 1 1
15 30648 1 1 119 ASN N N 6.964 -15.924 10.655 1.00 . A A . 261 ASN N 1 1
15 30649 1 1 119 ASN ND2 N 7.548 -19.338 11.147 1.00 . A A . 261 ASN ND2 1 1
15 30650 1 1 119 ASN O O 10.556 -16.081 11.040 1.00 . A A . 261 ASN O 1 1
15 30651 1 1 119 ASN OD1 O 7.195 -19.616 8.949 1.00 . A A . 261 ASN OD1 1 1
15 30652 1 1 120 GLY C C 10.138 -12.834 12.105 1.00 . A A . 262 GLY C 1 1
15 30653 1 1 120 GLY CA C 10.154 -13.380 10.696 1.00 . A A . 262 GLY CA 1 1
15 30654 1 1 120 GLY H H 8.238 -14.156 10.262 1.00 . A A . 262 GLY H 1 1
15 30655 1 1 120 GLY HA2 H 11.127 -13.801 10.487 1.00 . A A . 262 GLY HA2 1 1
15 30656 1 1 120 GLY HA3 H 9.957 -12.577 10.004 1.00 . A A . 262 GLY HA3 1 1
15 30657 1 1 120 GLY N N 9.145 -14.405 10.541 1.00 . A A . 262 GLY N 1 1
15 30658 1 1 120 GLY O O 9.997 -11.629 12.319 1.00 . A A . 262 GLY O 1 1
15 30659 1 1 121 GLU C C 11.348 -12.617 14.955 1.00 . A A . 263 GLU C 1 1
15 30660 1 1 121 GLU CA C 10.130 -13.389 14.467 1.00 . A A . 263 GLU CA 1 1
15 30661 1 1 121 GLU CB C 9.937 -14.652 15.300 1.00 . A A . 263 GLU CB 1 1
15 30662 1 1 121 GLU CD C 7.732 -13.912 16.244 1.00 . A A . 263 GLU CD 1 1
15 30663 1 1 121 GLU CG C 9.119 -14.428 16.555 1.00 . A A . 263 GLU CG 1 1
15 30664 1 1 121 GLU H H 10.478 -14.662 12.821 1.00 . A A . 263 GLU H 1 1
15 30665 1 1 121 GLU HA H 9.257 -12.762 14.569 1.00 . A A . 263 GLU HA 1 1
15 30666 1 1 121 GLU HB2 H 9.437 -15.394 14.696 1.00 . A A . 263 GLU HB2 1 1
15 30667 1 1 121 GLU HB3 H 10.906 -15.029 15.589 1.00 . A A . 263 GLU HB3 1 1
15 30668 1 1 121 GLU HG2 H 9.030 -15.364 17.086 1.00 . A A . 263 GLU HG2 1 1
15 30669 1 1 121 GLU HG3 H 9.626 -13.705 17.180 1.00 . A A . 263 GLU HG3 1 1
15 30670 1 1 121 GLU N N 10.269 -13.734 13.065 1.00 . A A . 263 GLU N 1 1
15 30671 1 1 121 GLU O O 12.481 -12.905 14.563 1.00 . A A . 263 GLU O 1 1
15 30672 1 1 121 GLU OE1 O 6.847 -14.734 15.922 1.00 . A A . 263 GLU OE1 1 1
15 30673 1 1 121 GLU OE2 O 7.521 -12.684 16.308 1.00 . A A . 263 GLU OE2 1 1
15 30674 1 1 122 ILE C C 12.858 -11.481 17.502 1.00 . A A . 264 ILE C 1 1
15 30675 1 1 122 ILE CA C 12.169 -10.796 16.327 1.00 . A A . 264 ILE CA 1 1
15 30676 1 1 122 ILE CB C 11.631 -9.419 16.776 1.00 . A A . 264 ILE CB 1 1
15 30677 1 1 122 ILE CD1 C 10.302 -7.390 15.977 1.00 . A A . 264 ILE CD1 1 1
15 30678 1 1 122 ILE CG1 C 10.937 -8.715 15.606 1.00 . A A . 264 ILE CG1 1 1
15 30679 1 1 122 ILE CG2 C 12.757 -8.554 17.330 1.00 . A A . 264 ILE CG2 1 1
15 30680 1 1 122 ILE H H 10.183 -11.479 16.096 1.00 . A A . 264 ILE H 1 1
15 30681 1 1 122 ILE HA H 12.889 -10.641 15.535 1.00 . A A . 264 ILE HA 1 1
15 30682 1 1 122 ILE HB H 10.914 -9.580 17.566 1.00 . A A . 264 ILE HB 1 1
15 30683 1 1 122 ILE HD11 H 9.550 -7.552 16.736 1.00 . A A . 264 ILE HD11 1 1
15 30684 1 1 122 ILE HD12 H 11.061 -6.722 16.359 1.00 . A A . 264 ILE HD12 1 1
15 30685 1 1 122 ILE HD13 H 9.843 -6.953 15.103 1.00 . A A . 264 ILE HD13 1 1
15 30686 1 1 122 ILE HG12 H 11.660 -8.529 14.827 1.00 . A A . 264 ILE HG12 1 1
15 30687 1 1 122 ILE HG13 H 10.160 -9.359 15.220 1.00 . A A . 264 ILE HG13 1 1
15 30688 1 1 122 ILE HG21 H 12.363 -7.589 17.612 1.00 . A A . 264 ILE HG21 1 1
15 30689 1 1 122 ILE HG22 H 13.187 -9.034 18.197 1.00 . A A . 264 ILE HG22 1 1
15 30690 1 1 122 ILE HG23 H 13.518 -8.425 16.575 1.00 . A A . 264 ILE HG23 1 1
15 30691 1 1 122 ILE N N 11.104 -11.636 15.805 1.00 . A A . 264 ILE N 1 1
15 30692 1 1 122 ILE O O 12.206 -11.874 18.471 1.00 . A A . 264 ILE O 1 1
15 30693 1 1 123 GLN C C 15.029 -11.288 19.657 1.00 . A A . 265 GLN C 1 1
15 30694 1 1 123 GLN CA C 14.960 -12.232 18.465 1.00 . A A . 265 GLN CA 1 1
15 30695 1 1 123 GLN CB C 16.375 -12.528 17.966 1.00 . A A . 265 GLN CB 1 1
15 30696 1 1 123 GLN CD C 17.802 -13.565 16.171 1.00 . A A . 265 GLN CD 1 1
15 30697 1 1 123 GLN CG C 16.430 -13.515 16.812 1.00 . A A . 265 GLN CG 1 1
15 30698 1 1 123 GLN H H 14.622 -11.344 16.572 1.00 . A A . 265 GLN H 1 1
15 30699 1 1 123 GLN HA H 14.487 -13.153 18.766 1.00 . A A . 265 GLN HA 1 1
15 30700 1 1 123 GLN HB2 H 16.826 -11.603 17.640 1.00 . A A . 265 GLN HB2 1 1
15 30701 1 1 123 GLN HB3 H 16.954 -12.931 18.784 1.00 . A A . 265 GLN HB3 1 1
15 30702 1 1 123 GLN HE21 H 17.283 -12.119 14.912 1.00 . A A . 265 GLN HE21 1 1
15 30703 1 1 123 GLN HE22 H 18.902 -12.718 14.743 1.00 . A A . 265 GLN HE22 1 1
15 30704 1 1 123 GLN HG2 H 16.185 -14.500 17.182 1.00 . A A . 265 GLN HG2 1 1
15 30705 1 1 123 GLN HG3 H 15.707 -13.221 16.065 1.00 . A A . 265 GLN HG3 1 1
15 30706 1 1 123 GLN N N 14.169 -11.640 17.395 1.00 . A A . 265 GLN N 1 1
15 30707 1 1 123 GLN NE2 N 18.016 -12.719 15.175 1.00 . A A . 265 GLN NE2 1 1
15 30708 1 1 123 GLN O O 15.276 -10.090 19.494 1.00 . A A . 265 GLN O 1 1
15 30709 1 1 123 GLN OE1 O 18.660 -14.353 16.568 1.00 . A A . 265 GLN OE1 1 1
15 30710 1 1 124 LYS C C 16.256 -11.173 22.700 1.00 . A A . 266 LYS C 1 1
15 30711 1 1 124 LYS CA C 14.890 -11.005 22.048 1.00 . A A . 266 LYS CA 1 1
15 30712 1 1 124 LYS CB C 13.739 -11.328 23.021 1.00 . A A . 266 LYS CB 1 1
15 30713 1 1 124 LYS CD C 14.558 -13.036 24.697 1.00 . A A . 266 LYS CD 1 1
15 30714 1 1 124 LYS CE C 14.191 -14.331 25.407 1.00 . A A . 266 LYS CE 1 1
15 30715 1 1 124 LYS CG C 13.657 -12.776 23.498 1.00 . A A . 266 LYS CG 1 1
15 30716 1 1 124 LYS H H 14.601 -12.772 20.925 1.00 . A A . 266 LYS H 1 1
15 30717 1 1 124 LYS HA H 14.794 -9.973 21.739 1.00 . A A . 266 LYS HA 1 1
15 30718 1 1 124 LYS HB2 H 13.843 -10.701 23.893 1.00 . A A . 266 LYS HB2 1 1
15 30719 1 1 124 LYS HB3 H 12.806 -11.086 22.535 1.00 . A A . 266 LYS HB3 1 1
15 30720 1 1 124 LYS HD2 H 15.581 -13.100 24.359 1.00 . A A . 266 LYS HD2 1 1
15 30721 1 1 124 LYS HD3 H 14.458 -12.217 25.394 1.00 . A A . 266 LYS HD3 1 1
15 30722 1 1 124 LYS HE2 H 14.844 -14.456 26.256 1.00 . A A . 266 LYS HE2 1 1
15 30723 1 1 124 LYS HE3 H 13.168 -14.258 25.751 1.00 . A A . 266 LYS HE3 1 1
15 30724 1 1 124 LYS HG2 H 12.637 -12.994 23.774 1.00 . A A . 266 LYS HG2 1 1
15 30725 1 1 124 LYS HG3 H 13.958 -13.426 22.688 1.00 . A A . 266 LYS HG3 1 1
15 30726 1 1 124 LYS HZ1 H 13.703 -15.424 23.689 1.00 . A A . 266 LYS HZ1 1 1
15 30727 1 1 124 LYS HZ2 H 15.306 -15.635 24.203 1.00 . A A . 266 LYS HZ2 1 1
15 30728 1 1 124 LYS HZ3 H 14.038 -16.382 25.046 1.00 . A A . 266 LYS HZ3 1 1
15 30729 1 1 124 LYS N N 14.808 -11.817 20.849 1.00 . A A . 266 LYS N 1 1
15 30730 1 1 124 LYS NZ N 14.318 -15.524 24.525 1.00 . A A . 266 LYS NZ 1 1
15 30731 1 1 124 LYS O O 16.799 -12.280 22.743 1.00 . A A . 266 LYS O 1 1
15 30732 1 1 125 GLU C C 19.253 -10.323 22.803 1.00 . A A . 267 GLU C 1 1
15 30733 1 1 125 GLU CA C 18.129 -10.016 23.802 1.00 . A A . 267 GLU CA 1 1
15 30734 1 1 125 GLU CB C 18.187 -10.976 24.998 1.00 . A A . 267 GLU CB 1 1
15 30735 1 1 125 GLU CD C 19.728 -9.524 26.374 1.00 . A A . 267 GLU CD 1 1
15 30736 1 1 125 GLU CG C 19.485 -10.899 25.783 1.00 . A A . 267 GLU CG 1 1
15 30737 1 1 125 GLU H H 16.308 -9.213 23.079 1.00 . A A . 267 GLU H 1 1
15 30738 1 1 125 GLU HA H 18.273 -9.010 24.166 1.00 . A A . 267 GLU HA 1 1
15 30739 1 1 125 GLU HB2 H 17.375 -10.742 25.669 1.00 . A A . 267 GLU HB2 1 1
15 30740 1 1 125 GLU HB3 H 18.067 -11.987 24.640 1.00 . A A . 267 GLU HB3 1 1
15 30741 1 1 125 GLU HG2 H 19.448 -11.618 26.588 1.00 . A A . 267 GLU HG2 1 1
15 30742 1 1 125 GLU HG3 H 20.306 -11.141 25.123 1.00 . A A . 267 GLU HG3 1 1
15 30743 1 1 125 GLU N N 16.812 -10.057 23.165 1.00 . A A . 267 GLU N 1 1
15 30744 1 1 125 GLU O O 19.098 -11.145 21.896 1.00 . A A . 267 GLU O 1 1
15 30745 1 1 125 GLU OE1 O 20.236 -8.639 25.650 1.00 . A A . 267 GLU OE1 1 1
15 30746 1 1 125 GLU OE2 O 19.423 -9.324 27.566 1.00 . A A . 267 GLU OE2 1 1
15 30747 1 1 126 ASN C C 21.302 -9.472 20.681 1.00 . A A . 268 ASN C 1 1
15 30748 1 1 126 ASN CA C 21.568 -9.821 22.139 1.00 . A A . 268 ASN CA 1 1
15 30749 1 1 126 ASN CB C 22.123 -11.246 22.242 1.00 . A A . 268 ASN CB 1 1
15 30750 1 1 126 ASN CG C 23.008 -11.436 23.458 1.00 . A A . 268 ASN CG 1 1
15 30751 1 1 126 ASN H H 20.423 -8.988 23.718 1.00 . A A . 268 ASN H 1 1
15 30752 1 1 126 ASN HA H 22.322 -9.141 22.509 1.00 . A A . 268 ASN HA 1 1
15 30753 1 1 126 ASN HB2 H 21.301 -11.942 22.308 1.00 . A A . 268 ASN HB2 1 1
15 30754 1 1 126 ASN HB3 H 22.705 -11.461 21.357 1.00 . A A . 268 ASN HB3 1 1
15 30755 1 1 126 ASN HD21 H 21.480 -12.142 24.510 1.00 . A A . 268 ASN HD21 1 1
15 30756 1 1 126 ASN HD22 H 22.994 -12.064 25.339 1.00 . A A . 268 ASN HD22 1 1
15 30757 1 1 126 ASN N N 20.383 -9.640 22.982 1.00 . A A . 268 ASN N 1 1
15 30758 1 1 126 ASN ND2 N 22.436 -11.928 24.545 1.00 . A A . 268 ASN ND2 1 1
15 30759 1 1 126 ASN O O 21.782 -10.154 19.770 1.00 . A A . 268 ASN O 1 1
15 30760 1 1 126 ASN OD1 O 24.205 -11.149 23.413 1.00 . A A . 268 ASN OD1 1 1
15 30761 1 1 127 SER C C 21.570 -7.045 18.696 1.00 . A A . 269 SER C 1 1
15 30762 1 1 127 SER CA C 20.358 -7.884 19.106 1.00 . A A . 269 SER CA 1 1
15 30763 1 1 127 SER CB C 19.074 -7.050 19.044 1.00 . A A . 269 SER CB 1 1
15 30764 1 1 127 SER H H 20.130 -7.937 21.214 1.00 . A A . 269 SER H 1 1
15 30765 1 1 127 SER HA H 20.271 -8.728 18.436 1.00 . A A . 269 SER HA 1 1
15 30766 1 1 127 SER HB2 H 19.184 -6.179 19.674 1.00 . A A . 269 SER HB2 1 1
15 30767 1 1 127 SER HB3 H 18.899 -6.738 18.025 1.00 . A A . 269 SER HB3 1 1
15 30768 1 1 127 SER HG H 18.115 -8.738 19.349 1.00 . A A . 269 SER HG 1 1
15 30769 1 1 127 SER N N 20.559 -8.399 20.454 1.00 . A A . 269 SER N 1 1
15 30770 1 1 127 SER O O 21.455 -5.859 18.383 1.00 . A A . 269 SER O 1 1
15 30771 1 1 127 SER OG O 17.951 -7.800 19.493 1.00 . A A . 269 SER OG 1 1
15 30772 1 1 128 ARG C C 24.768 -7.728 17.380 1.00 . A A . 270 ARG C 1 1
15 30773 1 1 128 ARG CA C 23.993 -7.004 18.471 1.00 . A A . 270 ARG CA 1 1
15 30774 1 1 128 ARG CB C 24.820 -6.957 19.759 1.00 . A A . 270 ARG CB 1 1
15 30775 1 1 128 ARG CD C 24.950 -6.310 22.190 1.00 . A A . 270 ARG CD 1 1
15 30776 1 1 128 ARG CG C 24.112 -6.276 20.921 1.00 . A A . 270 ARG CG 1 1
15 30777 1 1 128 ARG CZ C 26.017 -7.985 23.663 1.00 . A A . 270 ARG CZ 1 1
15 30778 1 1 128 ARG H H 22.739 -8.645 18.893 1.00 . A A . 270 ARG H 1 1
15 30779 1 1 128 ARG HA H 23.778 -5.996 18.144 1.00 . A A . 270 ARG HA 1 1
15 30780 1 1 128 ARG HB2 H 25.059 -7.967 20.055 1.00 . A A . 270 ARG HB2 1 1
15 30781 1 1 128 ARG HB3 H 25.739 -6.423 19.562 1.00 . A A . 270 ARG HB3 1 1
15 30782 1 1 128 ARG HD2 H 25.915 -5.877 21.980 1.00 . A A . 270 ARG HD2 1 1
15 30783 1 1 128 ARG HD3 H 24.451 -5.720 22.947 1.00 . A A . 270 ARG HD3 1 1
15 30784 1 1 128 ARG HE H 24.581 -8.381 22.323 1.00 . A A . 270 ARG HE 1 1
15 30785 1 1 128 ARG HG2 H 23.920 -5.246 20.658 1.00 . A A . 270 ARG HG2 1 1
15 30786 1 1 128 ARG HG3 H 23.177 -6.782 21.105 1.00 . A A . 270 ARG HG3 1 1
15 30787 1 1 128 ARG HH11 H 26.763 -6.102 23.822 1.00 . A A . 270 ARG HH11 1 1
15 30788 1 1 128 ARG HH12 H 27.462 -7.275 24.907 1.00 . A A . 270 ARG HH12 1 1
15 30789 1 1 128 ARG HH21 H 25.506 -9.952 23.742 1.00 . A A . 270 ARG HH21 1 1
15 30790 1 1 128 ARG HH22 H 26.780 -9.463 24.832 1.00 . A A . 270 ARG HH22 1 1
15 30791 1 1 128 ARG N N 22.732 -7.680 18.716 1.00 . A A . 270 ARG N 1 1
15 30792 1 1 128 ARG NE N 25.144 -7.672 22.702 1.00 . A A . 270 ARG NE 1 1
15 30793 1 1 128 ARG NH1 N 26.812 -7.050 24.166 1.00 . A A . 270 ARG NH1 1 1
15 30794 1 1 128 ARG NH2 N 26.104 -9.229 24.115 1.00 . A A . 270 ARG NH2 1 1
15 30795 1 1 128 ARG O O 24.845 -7.203 16.251 1.00 . A A . 270 ARG O 1 1
15 30796 1 1 128 ARG OXT O 25.273 -8.838 17.653 1.00 . A A . 270 ARG OXT 1 1
15 30797 2 2 1 GLN C C 7.817 27.467 6.990 1.00 . B B . 1 GLN C 1 1
15 30798 2 2 1 GLN CA C 8.602 28.619 7.603 1.00 . B B . 1 GLN CA 1 1
15 30799 2 2 1 GLN CB C 10.101 28.316 7.535 1.00 . B B . 1 GLN CB 1 1
15 30800 2 2 1 GLN CD C 12.037 27.708 6.006 1.00 . B B . 1 GLN CD 1 1
15 30801 2 2 1 GLN CG C 10.652 28.319 6.115 1.00 . B B . 1 GLN CG 1 1
15 30802 2 2 1 GLN H1 H 8.676 29.628 9.425 1.00 . B B . 1 GLN H1 1 1
15 30803 2 2 1 GLN H2 H 8.387 27.963 9.565 1.00 . B B . 1 GLN H2 1 1
15 30804 2 2 1 GLN H3 H 7.146 28.996 9.047 1.00 . B B . 1 GLN H3 1 1
15 30805 2 2 1 GLN HA H 8.392 29.524 7.049 1.00 . B B . 1 GLN HA 1 1
15 30806 2 2 1 GLN HB2 H 10.634 29.060 8.109 1.00 . B B . 1 GLN HB2 1 1
15 30807 2 2 1 GLN HB3 H 10.281 27.342 7.967 1.00 . B B . 1 GLN HB3 1 1
15 30808 2 2 1 GLN HE21 H 11.622 26.418 7.455 1.00 . B B . 1 GLN HE21 1 1
15 30809 2 2 1 GLN HE22 H 13.204 26.286 6.764 1.00 . B B . 1 GLN HE22 1 1
15 30810 2 2 1 GLN HG2 H 9.982 27.757 5.485 1.00 . B B . 1 GLN HG2 1 1
15 30811 2 2 1 GLN HG3 H 10.699 29.341 5.766 1.00 . B B . 1 GLN HG3 1 1
15 30812 2 2 1 GLN N N 8.175 28.817 9.005 1.00 . B B . 1 GLN N 1 1
15 30813 2 2 1 GLN NE2 N 12.315 26.708 6.826 1.00 . B B . 1 GLN NE2 1 1
15 30814 2 2 1 GLN O O 8.303 26.335 6.918 1.00 . B B . 1 GLN O 1 1
15 30815 2 2 1 GLN OE1 O 12.843 28.117 5.171 1.00 . B B . 1 GLN OE1 1 1
15 30816 2 2 2 ASP C C 5.179 27.069 4.686 1.00 . B B . 2 ASP C 1 1
15 30817 2 2 2 ASP CA C 5.705 26.725 6.062 1.00 . B B . 2 ASP CA 1 1
15 30818 2 2 2 ASP CB C 4.509 26.550 6.996 1.00 . B B . 2 ASP CB 1 1
15 30819 2 2 2 ASP CG C 4.898 26.087 8.382 1.00 . B B . 2 ASP CG 1 1
15 30820 2 2 2 ASP H H 6.302 28.696 6.546 1.00 . B B . 2 ASP H 1 1
15 30821 2 2 2 ASP HA H 6.253 25.797 6.011 1.00 . B B . 2 ASP HA 1 1
15 30822 2 2 2 ASP HB2 H 3.992 27.495 7.084 1.00 . B B . 2 ASP HB2 1 1
15 30823 2 2 2 ASP HB3 H 3.835 25.821 6.566 1.00 . B B . 2 ASP HB3 1 1
15 30824 2 2 2 ASP N N 6.602 27.759 6.553 1.00 . B B . 2 ASP N 1 1
15 30825 2 2 2 ASP O O 5.457 28.139 4.148 1.00 . B B . 2 ASP O 1 1
15 30826 2 2 2 ASP OD1 O 5.897 25.355 8.520 1.00 . B B . 2 ASP OD1 1 1
15 30827 2 2 2 ASP OD2 O 4.198 26.457 9.349 1.00 . B B . 2 ASP OD2 1 1
15 30828 2 2 3 THR C C 2.270 25.971 2.981 1.00 . B B . 3 THR C 1 1
15 30829 2 2 3 THR CA C 3.727 26.400 2.879 1.00 . B B . 3 THR CA 1 1
15 30830 2 2 3 THR CB C 4.402 25.665 1.701 1.00 . B B . 3 THR CB 1 1
15 30831 2 2 3 THR CG2 C 3.723 26.004 0.381 1.00 . B B . 3 THR CG2 1 1
15 30832 2 2 3 THR H H 4.286 25.286 4.578 1.00 . B B . 3 THR H 1 1
15 30833 2 2 3 THR HA H 3.766 27.460 2.692 1.00 . B B . 3 THR HA 1 1
15 30834 2 2 3 THR HB H 4.322 24.601 1.868 1.00 . B B . 3 THR HB 1 1
15 30835 2 2 3 THR HG1 H 5.947 26.548 0.825 1.00 . B B . 3 THR HG1 1 1
15 30836 2 2 3 THR HG21 H 3.776 27.069 0.209 1.00 . B B . 3 THR HG21 1 1
15 30837 2 2 3 THR HG22 H 4.222 25.485 -0.423 1.00 . B B . 3 THR HG22 1 1
15 30838 2 2 3 THR HG23 H 2.689 25.698 0.419 1.00 . B B . 3 THR HG23 1 1
15 30839 2 2 3 THR N N 4.404 26.153 4.130 1.00 . B B . 3 THR N 1 1
15 30840 2 2 3 THR O O 1.970 24.812 3.276 1.00 . B B . 3 THR O 1 1
15 30841 2 2 3 THR OG1 O 5.786 26.025 1.630 1.00 . B B . 3 THR OG1 1 1
15 30842 2 2 4 ARG C C -0.567 26.557 1.361 1.00 . B B . 4 ARG C 1 1
15 30843 2 2 4 ARG CA C -0.050 26.625 2.792 1.00 . B B . 4 ARG CA 1 1
15 30844 2 2 4 ARG CB C -0.843 27.652 3.629 1.00 . B B . 4 ARG CB 1 1
15 30845 2 2 4 ARG CD C 0.777 29.567 3.954 1.00 . B B . 4 ARG CD 1 1
15 30846 2 2 4 ARG CG C -0.537 29.117 3.329 1.00 . B B . 4 ARG CG 1 1
15 30847 2 2 4 ARG CZ C 1.848 29.614 6.185 1.00 . B B . 4 ARG CZ 1 1
15 30848 2 2 4 ARG H H 1.671 27.831 2.613 1.00 . B B . 4 ARG H 1 1
15 30849 2 2 4 ARG HA H -0.172 25.648 3.240 1.00 . B B . 4 ARG HA 1 1
15 30850 2 2 4 ARG HB2 H -1.900 27.494 3.450 1.00 . B B . 4 ARG HB2 1 1
15 30851 2 2 4 ARG HB3 H -0.636 27.474 4.677 1.00 . B B . 4 ARG HB3 1 1
15 30852 2 2 4 ARG HD2 H 1.583 29.001 3.510 1.00 . B B . 4 ARG HD2 1 1
15 30853 2 2 4 ARG HD3 H 0.918 30.618 3.745 1.00 . B B . 4 ARG HD3 1 1
15 30854 2 2 4 ARG HE H -0.034 29.024 5.824 1.00 . B B . 4 ARG HE 1 1
15 30855 2 2 4 ARG HG2 H -0.473 29.246 2.257 1.00 . B B . 4 ARG HG2 1 1
15 30856 2 2 4 ARG HG3 H -1.340 29.726 3.723 1.00 . B B . 4 ARG HG3 1 1
15 30857 2 2 4 ARG HH11 H 3.069 30.205 4.679 1.00 . B B . 4 ARG HH11 1 1
15 30858 2 2 4 ARG HH12 H 3.771 30.257 6.263 1.00 . B B . 4 ARG HH12 1 1
15 30859 2 2 4 ARG HH21 H 0.894 29.083 7.891 1.00 . B B . 4 ARG HH21 1 1
15 30860 2 2 4 ARG HH22 H 2.538 29.615 8.092 1.00 . B B . 4 ARG HH22 1 1
15 30861 2 2 4 ARG N N 1.373 26.917 2.785 1.00 . B B . 4 ARG N 1 1
15 30862 2 2 4 ARG NE N 0.797 29.364 5.403 1.00 . B B . 4 ARG NE 1 1
15 30863 2 2 4 ARG NH1 N 2.986 30.057 5.666 1.00 . B B . 4 ARG NH1 1 1
15 30864 2 2 4 ARG NH2 N 1.754 29.420 7.493 1.00 . B B . 4 ARG NH2 1 1
15 30865 2 2 4 ARG O O -0.788 27.579 0.708 1.00 . B B . 4 ARG O 1 1
15 30866 2 2 5 LEU C C -2.639 24.750 -0.484 1.00 . B B . 5 LEU C 1 1
15 30867 2 2 5 LEU CA C -1.157 25.087 -0.478 1.00 . B B . 5 LEU CA 1 1
15 30868 2 2 5 LEU CB C -0.344 23.928 -1.075 1.00 . B B . 5 LEU CB 1 1
15 30869 2 2 5 LEU CD1 C 1.939 22.962 -1.463 1.00 . B B . 5 LEU CD1 1 1
15 30870 2 2 5 LEU CD2 C 1.235 24.990 -2.725 1.00 . B B . 5 LEU CD2 1 1
15 30871 2 2 5 LEU CG C 1.123 24.243 -1.400 1.00 . B B . 5 LEU CG 1 1
15 30872 2 2 5 LEU H H -0.583 24.567 1.476 1.00 . B B . 5 LEU H 1 1
15 30873 2 2 5 LEU HA H -0.990 25.981 -1.060 1.00 . B B . 5 LEU HA 1 1
15 30874 2 2 5 LEU HB2 H -0.363 23.110 -0.369 1.00 . B B . 5 LEU HB2 1 1
15 30875 2 2 5 LEU HB3 H -0.830 23.604 -1.981 1.00 . B B . 5 LEU HB3 1 1
15 30876 2 2 5 LEU HD11 H 1.540 22.318 -2.234 1.00 . B B . 5 LEU HD11 1 1
15 30877 2 2 5 LEU HD12 H 2.968 23.202 -1.690 1.00 . B B . 5 LEU HD12 1 1
15 30878 2 2 5 LEU HD13 H 1.890 22.457 -0.511 1.00 . B B . 5 LEU HD13 1 1
15 30879 2 2 5 LEU HD21 H 0.806 24.387 -3.514 1.00 . B B . 5 LEU HD21 1 1
15 30880 2 2 5 LEU HD22 H 0.705 25.927 -2.657 1.00 . B B . 5 LEU HD22 1 1
15 30881 2 2 5 LEU HD23 H 2.278 25.179 -2.947 1.00 . B B . 5 LEU HD23 1 1
15 30882 2 2 5 LEU HG H 1.536 24.867 -0.623 1.00 . B B . 5 LEU HG 1 1
15 30883 2 2 5 LEU N N -0.726 25.337 0.882 1.00 . B B . 5 LEU N 1 1
15 30884 2 2 5 LEU O O -3.467 25.685 -0.425 1.00 . B B . 5 LEU O 1 1
15 30885 2 2 5 LEU OXT O -2.976 23.556 -0.531 1.00 . B B . 5 LEU OXT 1 1
16 30886 1 1 1 GLY C C -10.346 3.111 -1.846 1.00 . A A . 143 GLY C 1 1
16 30887 1 1 1 GLY CA C -10.754 3.223 -3.295 1.00 . A A . 143 GLY CA 1 1
16 30888 1 1 1 GLY H1 H -9.406 1.830 -4.063 1.00 . A A . 143 GLY H1 1 1
16 30889 1 1 1 GLY H2 H -10.764 2.081 -5.041 1.00 . A A . 143 GLY H2 1 1
16 30890 1 1 1 GLY H3 H -10.900 1.164 -3.621 1.00 . A A . 143 GLY H3 1 1
16 30891 1 1 1 GLY HA2 H -10.234 4.059 -3.740 1.00 . A A . 143 GLY HA2 1 1
16 30892 1 1 1 GLY HA3 H -11.817 3.402 -3.347 1.00 . A A . 143 GLY HA3 1 1
16 30893 1 1 1 GLY N N -10.433 1.990 -4.057 1.00 . A A . 143 GLY N 1 1
16 30894 1 1 1 GLY O O -9.163 3.198 -1.517 1.00 . A A . 143 GLY O 1 1
16 30895 1 1 2 ILE C C -11.484 1.276 0.794 1.00 . A A . 144 ILE C 1 1
16 30896 1 1 2 ILE CA C -11.077 2.701 0.438 1.00 . A A . 144 ILE CA 1 1
16 30897 1 1 2 ILE CB C -11.851 3.698 1.323 1.00 . A A . 144 ILE CB 1 1
16 30898 1 1 2 ILE CD1 C -12.395 6.177 1.589 1.00 . A A . 144 ILE CD1 1 1
16 30899 1 1 2 ILE CG1 C -11.568 5.134 0.870 1.00 . A A . 144 ILE CG1 1 1
16 30900 1 1 2 ILE CG2 C -11.473 3.510 2.788 1.00 . A A . 144 ILE CG2 1 1
16 30901 1 1 2 ILE H H -12.261 2.951 -1.295 1.00 . A A . 144 ILE H 1 1
16 30902 1 1 2 ILE HA H -10.018 2.823 0.617 1.00 . A A . 144 ILE HA 1 1
16 30903 1 1 2 ILE HB H -12.905 3.496 1.219 1.00 . A A . 144 ILE HB 1 1
16 30904 1 1 2 ILE HD11 H -12.138 7.159 1.221 1.00 . A A . 144 ILE HD11 1 1
16 30905 1 1 2 ILE HD12 H -13.445 5.989 1.412 1.00 . A A . 144 ILE HD12 1 1
16 30906 1 1 2 ILE HD13 H -12.195 6.126 2.648 1.00 . A A . 144 ILE HD13 1 1
16 30907 1 1 2 ILE HG12 H -10.527 5.361 1.047 1.00 . A A . 144 ILE HG12 1 1
16 30908 1 1 2 ILE HG13 H -11.773 5.217 -0.187 1.00 . A A . 144 ILE HG13 1 1
16 30909 1 1 2 ILE HG21 H -11.751 2.516 3.106 1.00 . A A . 144 ILE HG21 1 1
16 30910 1 1 2 ILE HG22 H -10.406 3.638 2.905 1.00 . A A . 144 ILE HG22 1 1
16 30911 1 1 2 ILE HG23 H -11.991 4.239 3.392 1.00 . A A . 144 ILE HG23 1 1
16 30912 1 1 2 ILE N N -11.329 2.931 -0.977 1.00 . A A . 144 ILE N 1 1
16 30913 1 1 2 ILE O O -12.668 0.982 0.972 1.00 . A A . 144 ILE O 1 1
16 30914 1 1 3 ASP C C -10.194 -1.539 2.353 1.00 . A A . 145 ASP C 1 1
16 30915 1 1 3 ASP CA C -10.758 -1.027 1.030 1.00 . A A . 145 ASP CA 1 1
16 30916 1 1 3 ASP CB C -10.138 -1.782 -0.148 1.00 . A A . 145 ASP CB 1 1
16 30917 1 1 3 ASP CG C -10.657 -1.280 -1.486 1.00 . A A . 145 ASP CG 1 1
16 30918 1 1 3 ASP H H -9.575 0.704 0.814 1.00 . A A . 145 ASP H 1 1
16 30919 1 1 3 ASP HA H -11.827 -1.179 1.023 1.00 . A A . 145 ASP HA 1 1
16 30920 1 1 3 ASP HB2 H -9.066 -1.654 -0.129 1.00 . A A . 145 ASP HB2 1 1
16 30921 1 1 3 ASP HB3 H -10.374 -2.829 -0.060 1.00 . A A . 145 ASP HB3 1 1
16 30922 1 1 3 ASP N N -10.504 0.394 0.873 1.00 . A A . 145 ASP N 1 1
16 30923 1 1 3 ASP O O -9.253 -0.970 2.901 1.00 . A A . 145 ASP O 1 1
16 30924 1 1 3 ASP OD1 O -11.703 -1.778 -1.953 1.00 . A A . 145 ASP OD1 1 1
16 30925 1 1 3 ASP OD2 O -10.029 -0.369 -2.071 1.00 . A A . 145 ASP OD2 1 1
16 30926 1 1 4 PRO C C -9.167 -4.135 4.035 1.00 . A A . 146 PRO C 1 1
16 30927 1 1 4 PRO CA C -10.363 -3.190 4.173 1.00 . A A . 146 PRO CA 1 1
16 30928 1 1 4 PRO CB C -11.601 -3.960 4.622 1.00 . A A . 146 PRO CB 1 1
16 30929 1 1 4 PRO CD C -11.959 -3.320 2.337 1.00 . A A . 146 PRO CD 1 1
16 30930 1 1 4 PRO CG C -12.254 -4.391 3.355 1.00 . A A . 146 PRO CG 1 1
16 30931 1 1 4 PRO HA H -10.132 -2.424 4.899 1.00 . A A . 146 PRO HA 1 1
16 30932 1 1 4 PRO HB2 H -11.302 -4.808 5.223 1.00 . A A . 146 PRO HB2 1 1
16 30933 1 1 4 PRO HB3 H -12.245 -3.312 5.197 1.00 . A A . 146 PRO HB3 1 1
16 30934 1 1 4 PRO HD2 H -11.717 -3.764 1.384 1.00 . A A . 146 PRO HD2 1 1
16 30935 1 1 4 PRO HD3 H -12.802 -2.653 2.239 1.00 . A A . 146 PRO HD3 1 1
16 30936 1 1 4 PRO HG2 H -11.844 -5.337 3.032 1.00 . A A . 146 PRO HG2 1 1
16 30937 1 1 4 PRO HG3 H -13.322 -4.478 3.504 1.00 . A A . 146 PRO HG3 1 1
16 30938 1 1 4 PRO N N -10.790 -2.610 2.899 1.00 . A A . 146 PRO N 1 1
16 30939 1 1 4 PRO O O -8.526 -4.480 5.024 1.00 . A A . 146 PRO O 1 1
16 30940 1 1 5 PHE C C -6.512 -4.799 2.088 1.00 . A A . 147 PHE C 1 1
16 30941 1 1 5 PHE CA C -7.779 -5.500 2.575 1.00 . A A . 147 PHE CA 1 1
16 30942 1 1 5 PHE CB C -8.218 -6.586 1.581 1.00 . A A . 147 PHE CB 1 1
16 30943 1 1 5 PHE CD1 C -8.069 -5.711 -0.777 1.00 . A A . 147 PHE CD1 1 1
16 30944 1 1 5 PHE CD2 C -10.226 -5.928 0.219 1.00 . A A . 147 PHE CD2 1 1
16 30945 1 1 5 PHE CE1 C -8.649 -5.234 -1.937 1.00 . A A . 147 PHE CE1 1 1
16 30946 1 1 5 PHE CE2 C -10.810 -5.453 -0.938 1.00 . A A . 147 PHE CE2 1 1
16 30947 1 1 5 PHE CG C -8.849 -6.061 0.315 1.00 . A A . 147 PHE CG 1 1
16 30948 1 1 5 PHE CZ C -10.021 -5.107 -2.017 1.00 . A A . 147 PHE CZ 1 1
16 30949 1 1 5 PHE H H -9.374 -4.198 2.047 1.00 . A A . 147 PHE H 1 1
16 30950 1 1 5 PHE HA H -7.560 -5.967 3.521 1.00 . A A . 147 PHE HA 1 1
16 30951 1 1 5 PHE HB2 H -7.356 -7.170 1.299 1.00 . A A . 147 PHE HB2 1 1
16 30952 1 1 5 PHE HB3 H -8.937 -7.231 2.067 1.00 . A A . 147 PHE HB3 1 1
16 30953 1 1 5 PHE HD1 H -6.994 -5.810 -0.715 1.00 . A A . 147 PHE HD1 1 1
16 30954 1 1 5 PHE HD2 H -10.845 -6.196 1.063 1.00 . A A . 147 PHE HD2 1 1
16 30955 1 1 5 PHE HE1 H -8.032 -4.963 -2.781 1.00 . A A . 147 PHE HE1 1 1
16 30956 1 1 5 PHE HE2 H -11.882 -5.354 -1.000 1.00 . A A . 147 PHE HE2 1 1
16 30957 1 1 5 PHE HZ H -10.477 -4.738 -2.923 1.00 . A A . 147 PHE HZ 1 1
16 30958 1 1 5 PHE N N -8.862 -4.545 2.808 1.00 . A A . 147 PHE N 1 1
16 30959 1 1 5 PHE O O -5.738 -5.347 1.303 1.00 . A A . 147 PHE O 1 1
16 30960 1 1 6 THR C C -4.579 -2.117 3.450 1.00 . A A . 148 THR C 1 1
16 30961 1 1 6 THR CA C -5.137 -2.801 2.208 1.00 . A A . 148 THR CA 1 1
16 30962 1 1 6 THR CB C -5.509 -1.781 1.121 1.00 . A A . 148 THR CB 1 1
16 30963 1 1 6 THR CG2 C -6.561 -0.806 1.616 1.00 . A A . 148 THR CG2 1 1
16 30964 1 1 6 THR H H -6.957 -3.207 3.197 1.00 . A A . 148 THR H 1 1
16 30965 1 1 6 THR HA H -4.390 -3.475 1.809 1.00 . A A . 148 THR HA 1 1
16 30966 1 1 6 THR HB H -5.916 -2.330 0.295 1.00 . A A . 148 THR HB 1 1
16 30967 1 1 6 THR HG1 H -4.326 -0.207 1.125 1.00 . A A . 148 THR HG1 1 1
16 30968 1 1 6 THR HG21 H -7.448 -1.353 1.906 1.00 . A A . 148 THR HG21 1 1
16 30969 1 1 6 THR HG22 H -6.179 -0.265 2.466 1.00 . A A . 148 THR HG22 1 1
16 30970 1 1 6 THR HG23 H -6.807 -0.111 0.828 1.00 . A A . 148 THR HG23 1 1
16 30971 1 1 6 THR N N -6.303 -3.589 2.574 1.00 . A A . 148 THR N 1 1
16 30972 1 1 6 THR O O -4.131 -0.968 3.434 1.00 . A A . 148 THR O 1 1
16 30973 1 1 6 THR OG1 O -4.358 -1.062 0.680 1.00 . A A . 148 THR OG1 1 1
16 30974 1 1 7 MET C C -2.821 -1.845 5.936 1.00 . A A . 149 MET C 1 1
16 30975 1 1 7 MET CA C -4.257 -2.370 5.856 1.00 . A A . 149 MET CA 1 1
16 30976 1 1 7 MET CB C -4.484 -3.462 6.908 1.00 . A A . 149 MET CB 1 1
16 30977 1 1 7 MET CE C -5.670 -6.432 7.452 1.00 . A A . 149 MET CE 1 1
16 30978 1 1 7 MET CG C -3.636 -4.708 6.698 1.00 . A A . 149 MET CG 1 1
16 30979 1 1 7 MET H H -4.893 -3.804 4.425 1.00 . A A . 149 MET H 1 1
16 30980 1 1 7 MET HA H -4.919 -1.551 6.069 1.00 . A A . 149 MET HA 1 1
16 30981 1 1 7 MET HB2 H -4.255 -3.058 7.884 1.00 . A A . 149 MET HB2 1 1
16 30982 1 1 7 MET HB3 H -5.525 -3.752 6.887 1.00 . A A . 149 MET HB3 1 1
16 30983 1 1 7 MET HE1 H -6.036 -7.199 8.118 1.00 . A A . 149 MET HE1 1 1
16 30984 1 1 7 MET HE2 H -6.296 -5.556 7.532 1.00 . A A . 149 MET HE2 1 1
16 30985 1 1 7 MET HE3 H -5.691 -6.797 6.435 1.00 . A A . 149 MET HE3 1 1
16 30986 1 1 7 MET HG2 H -3.829 -5.095 5.710 1.00 . A A . 149 MET HG2 1 1
16 30987 1 1 7 MET HG3 H -2.593 -4.436 6.779 1.00 . A A . 149 MET HG3 1 1
16 30988 1 1 7 MET N N -4.607 -2.871 4.528 1.00 . A A . 149 MET N 1 1
16 30989 1 1 7 MET O O -2.547 -0.883 6.652 1.00 . A A . 149 MET O 1 1
16 30990 1 1 7 MET SD S -3.988 -6.005 7.897 1.00 . A A . 149 MET SD 1 1
16 30991 1 1 8 LEU C C -0.022 -1.453 3.976 1.00 . A A . 150 LEU C 1 1
16 30992 1 1 8 LEU CA C -0.504 -2.078 5.270 1.00 . A A . 150 LEU CA 1 1
16 30993 1 1 8 LEU CB C 0.353 -3.280 5.624 1.00 . A A . 150 LEU CB 1 1
16 30994 1 1 8 LEU CD1 C 1.055 -4.987 7.266 1.00 . A A . 150 LEU CD1 1 1
16 30995 1 1 8 LEU CD2 C 0.201 -2.790 8.077 1.00 . A A . 150 LEU CD2 1 1
16 30996 1 1 8 LEU CG C 0.086 -3.864 7.004 1.00 . A A . 150 LEU CG 1 1
16 30997 1 1 8 LEU H H -2.197 -3.159 4.580 1.00 . A A . 150 LEU H 1 1
16 30998 1 1 8 LEU HA H -0.409 -1.345 6.058 1.00 . A A . 150 LEU HA 1 1
16 30999 1 1 8 LEU HB2 H 0.180 -4.050 4.886 1.00 . A A . 150 LEU HB2 1 1
16 31000 1 1 8 LEU HB3 H 1.390 -2.984 5.578 1.00 . A A . 150 LEU HB3 1 1
16 31001 1 1 8 LEU HD11 H 0.846 -5.429 8.226 1.00 . A A . 150 LEU HD11 1 1
16 31002 1 1 8 LEU HD12 H 0.952 -5.730 6.491 1.00 . A A . 150 LEU HD12 1 1
16 31003 1 1 8 LEU HD13 H 2.060 -4.592 7.258 1.00 . A A . 150 LEU HD13 1 1
16 31004 1 1 8 LEU HD21 H -0.041 -3.214 9.040 1.00 . A A . 150 LEU HD21 1 1
16 31005 1 1 8 LEU HD22 H 1.209 -2.405 8.094 1.00 . A A . 150 LEU HD22 1 1
16 31006 1 1 8 LEU HD23 H -0.488 -1.986 7.855 1.00 . A A . 150 LEU HD23 1 1
16 31007 1 1 8 LEU HG H -0.916 -4.268 7.035 1.00 . A A . 150 LEU HG 1 1
16 31008 1 1 8 LEU N N -1.914 -2.454 5.193 1.00 . A A . 150 LEU N 1 1
16 31009 1 1 8 LEU O O 1.156 -1.514 3.632 1.00 . A A . 150 LEU O 1 1
16 31010 1 1 9 ARG C C -0.912 1.384 2.343 1.00 . A A . 151 ARG C 1 1
16 31011 1 1 9 ARG CA C -0.638 -0.091 2.076 1.00 . A A . 151 ARG CA 1 1
16 31012 1 1 9 ARG CB C -1.459 -0.580 0.883 1.00 . A A . 151 ARG CB 1 1
16 31013 1 1 9 ARG CD C -1.936 -2.422 -0.763 1.00 . A A . 151 ARG CD 1 1
16 31014 1 1 9 ARG CG C -0.993 -1.912 0.317 1.00 . A A . 151 ARG CG 1 1
16 31015 1 1 9 ARG CZ C -1.757 -4.790 -1.451 1.00 . A A . 151 ARG CZ 1 1
16 31016 1 1 9 ARG H H -1.882 -0.946 3.561 1.00 . A A . 151 ARG H 1 1
16 31017 1 1 9 ARG HA H 0.413 -0.221 1.861 1.00 . A A . 151 ARG HA 1 1
16 31018 1 1 9 ARG HB2 H -2.490 -0.683 1.190 1.00 . A A . 151 ARG HB2 1 1
16 31019 1 1 9 ARG HB3 H -1.401 0.159 0.098 1.00 . A A . 151 ARG HB3 1 1
16 31020 1 1 9 ARG HD2 H -2.846 -2.765 -0.295 1.00 . A A . 151 ARG HD2 1 1
16 31021 1 1 9 ARG HD3 H -2.164 -1.609 -1.434 1.00 . A A . 151 ARG HD3 1 1
16 31022 1 1 9 ARG HE H -0.639 -3.293 -2.173 1.00 . A A . 151 ARG HE 1 1
16 31023 1 1 9 ARG HG2 H -0.011 -1.787 -0.109 1.00 . A A . 151 ARG HG2 1 1
16 31024 1 1 9 ARG HG3 H -0.951 -2.636 1.117 1.00 . A A . 151 ARG HG3 1 1
16 31025 1 1 9 ARG HH11 H -3.104 -4.456 0.019 1.00 . A A . 151 ARG HH11 1 1
16 31026 1 1 9 ARG HH12 H -2.966 -6.107 -0.496 1.00 . A A . 151 ARG HH12 1 1
16 31027 1 1 9 ARG HH21 H -0.519 -5.443 -2.916 1.00 . A A . 151 ARG HH21 1 1
16 31028 1 1 9 ARG HH22 H -1.536 -6.665 -2.203 1.00 . A A . 151 ARG HH22 1 1
16 31029 1 1 9 ARG N N -0.952 -0.865 3.267 1.00 . A A . 151 ARG N 1 1
16 31030 1 1 9 ARG NE N -1.353 -3.522 -1.534 1.00 . A A . 151 ARG NE 1 1
16 31031 1 1 9 ARG NH1 N -2.688 -5.141 -0.578 1.00 . A A . 151 ARG NH1 1 1
16 31032 1 1 9 ARG NH2 N -1.224 -5.704 -2.249 1.00 . A A . 151 ARG NH2 1 1
16 31033 1 1 9 ARG O O -1.902 1.722 2.988 1.00 . A A . 151 ARG O 1 1
16 31034 1 1 10 PRO C C -1.429 4.288 1.496 1.00 . A A . 152 PRO C 1 1
16 31035 1 1 10 PRO CA C -0.153 3.717 2.103 1.00 . A A . 152 PRO CA 1 1
16 31036 1 1 10 PRO CB C 1.081 4.321 1.421 1.00 . A A . 152 PRO CB 1 1
16 31037 1 1 10 PRO CD C 1.139 1.954 1.033 1.00 . A A . 152 PRO CD 1 1
16 31038 1 1 10 PRO CG C 2.003 3.174 1.163 1.00 . A A . 152 PRO CG 1 1
16 31039 1 1 10 PRO HA H -0.130 3.942 3.159 1.00 . A A . 152 PRO HA 1 1
16 31040 1 1 10 PRO HB2 H 0.787 4.806 0.504 1.00 . A A . 152 PRO HB2 1 1
16 31041 1 1 10 PRO HB3 H 1.535 5.046 2.081 1.00 . A A . 152 PRO HB3 1 1
16 31042 1 1 10 PRO HD2 H 0.852 1.805 0.002 1.00 . A A . 152 PRO HD2 1 1
16 31043 1 1 10 PRO HD3 H 1.654 1.084 1.412 1.00 . A A . 152 PRO HD3 1 1
16 31044 1 1 10 PRO HG2 H 2.551 3.344 0.249 1.00 . A A . 152 PRO HG2 1 1
16 31045 1 1 10 PRO HG3 H 2.685 3.062 1.993 1.00 . A A . 152 PRO HG3 1 1
16 31046 1 1 10 PRO N N -0.031 2.277 1.861 1.00 . A A . 152 PRO N 1 1
16 31047 1 1 10 PRO O O -1.935 3.778 0.496 1.00 . A A . 152 PRO O 1 1
16 31048 1 1 11 ARG C C -2.877 6.921 0.528 1.00 . A A . 153 ARG C 1 1
16 31049 1 1 11 ARG CA C -3.183 5.946 1.654 1.00 . A A . 153 ARG CA 1 1
16 31050 1 1 11 ARG CB C -3.877 6.680 2.807 1.00 . A A . 153 ARG CB 1 1
16 31051 1 1 11 ARG CD C -4.373 4.563 4.103 1.00 . A A . 153 ARG CD 1 1
16 31052 1 1 11 ARG CG C -3.780 5.962 4.149 1.00 . A A . 153 ARG CG 1 1
16 31053 1 1 11 ARG CZ C -4.274 2.533 5.512 1.00 . A A . 153 ARG CZ 1 1
16 31054 1 1 11 ARG H H -1.470 5.734 2.877 1.00 . A A . 153 ARG H 1 1
16 31055 1 1 11 ARG HA H -3.828 5.163 1.283 1.00 . A A . 153 ARG HA 1 1
16 31056 1 1 11 ARG HB2 H -3.430 7.656 2.915 1.00 . A A . 153 ARG HB2 1 1
16 31057 1 1 11 ARG HB3 H -4.924 6.800 2.563 1.00 . A A . 153 ARG HB3 1 1
16 31058 1 1 11 ARG HD2 H -5.434 4.640 3.914 1.00 . A A . 153 ARG HD2 1 1
16 31059 1 1 11 ARG HD3 H -3.903 4.011 3.301 1.00 . A A . 153 ARG HD3 1 1
16 31060 1 1 11 ARG HE H -3.920 4.394 6.155 1.00 . A A . 153 ARG HE 1 1
16 31061 1 1 11 ARG HG2 H -2.739 5.887 4.427 1.00 . A A . 153 ARG HG2 1 1
16 31062 1 1 11 ARG HG3 H -4.309 6.541 4.893 1.00 . A A . 153 ARG HG3 1 1
16 31063 1 1 11 ARG HH11 H -4.704 2.164 3.560 1.00 . A A . 153 ARG HH11 1 1
16 31064 1 1 11 ARG HH12 H -4.647 0.766 4.588 1.00 . A A . 153 ARG HH12 1 1
16 31065 1 1 11 ARG HH21 H -3.830 2.587 7.486 1.00 . A A . 153 ARG HH21 1 1
16 31066 1 1 11 ARG HH22 H -4.155 1.002 6.844 1.00 . A A . 153 ARG HH22 1 1
16 31067 1 1 11 ARG N N -1.945 5.341 2.109 1.00 . A A . 153 ARG N 1 1
16 31068 1 1 11 ARG NE N -4.163 3.851 5.362 1.00 . A A . 153 ARG NE 1 1
16 31069 1 1 11 ARG NH1 N -4.567 1.758 4.473 1.00 . A A . 153 ARG NH1 1 1
16 31070 1 1 11 ARG NH2 N -4.069 1.995 6.706 1.00 . A A . 153 ARG NH2 1 1
16 31071 1 1 11 ARG O O -1.980 7.757 0.653 1.00 . A A . 153 ARG O 1 1
16 31072 1 1 12 LEU C C -4.455 8.753 -1.779 1.00 . A A . 154 LEU C 1 1
16 31073 1 1 12 LEU CA C -3.389 7.665 -1.719 1.00 . A A . 154 LEU CA 1 1
16 31074 1 1 12 LEU CB C -3.376 6.811 -3.001 1.00 . A A . 154 LEU CB 1 1
16 31075 1 1 12 LEU CD1 C -4.126 8.214 -4.959 1.00 . A A . 154 LEU CD1 1 1
16 31076 1 1 12 LEU CD2 C -1.832 8.523 -4.031 1.00 . A A . 154 LEU CD2 1 1
16 31077 1 1 12 LEU CG C -2.946 7.520 -4.300 1.00 . A A . 154 LEU CG 1 1
16 31078 1 1 12 LEU H H -4.334 6.143 -0.595 1.00 . A A . 154 LEU H 1 1
16 31079 1 1 12 LEU HA H -2.422 8.131 -1.598 1.00 . A A . 154 LEU HA 1 1
16 31080 1 1 12 LEU HB2 H -2.708 5.978 -2.839 1.00 . A A . 154 LEU HB2 1 1
16 31081 1 1 12 LEU HB3 H -4.372 6.420 -3.149 1.00 . A A . 154 LEU HB3 1 1
16 31082 1 1 12 LEU HD11 H -4.539 8.944 -4.279 1.00 . A A . 154 LEU HD11 1 1
16 31083 1 1 12 LEU HD12 H -3.792 8.709 -5.860 1.00 . A A . 154 LEU HD12 1 1
16 31084 1 1 12 LEU HD13 H -4.881 7.485 -5.207 1.00 . A A . 154 LEU HD13 1 1
16 31085 1 1 12 LEU HD21 H -2.201 9.301 -3.379 1.00 . A A . 154 LEU HD21 1 1
16 31086 1 1 12 LEU HD22 H -1.001 8.023 -3.555 1.00 . A A . 154 LEU HD22 1 1
16 31087 1 1 12 LEU HD23 H -1.506 8.959 -4.963 1.00 . A A . 154 LEU HD23 1 1
16 31088 1 1 12 LEU HG H -2.569 6.782 -4.991 1.00 . A A . 154 LEU HG 1 1
16 31089 1 1 12 LEU N N -3.615 6.814 -0.563 1.00 . A A . 154 LEU N 1 1
16 31090 1 1 12 LEU O O -5.615 8.494 -2.111 1.00 . A A . 154 LEU O 1 1
16 31091 1 1 13 CYS C C -4.598 11.997 -2.658 1.00 . A A . 155 CYS C 1 1
16 31092 1 1 13 CYS CA C -4.950 11.107 -1.473 1.00 . A A . 155 CYS CA 1 1
16 31093 1 1 13 CYS CB C -4.847 11.892 -0.165 1.00 . A A . 155 CYS CB 1 1
16 31094 1 1 13 CYS H H -3.125 10.097 -1.140 1.00 . A A . 155 CYS H 1 1
16 31095 1 1 13 CYS HA H -5.959 10.743 -1.591 1.00 . A A . 155 CYS HA 1 1
16 31096 1 1 13 CYS HB2 H -3.860 12.326 -0.087 1.00 . A A . 155 CYS HB2 1 1
16 31097 1 1 13 CYS HB3 H -5.584 12.681 -0.168 1.00 . A A . 155 CYS HB3 1 1
16 31098 1 1 13 CYS HG H -6.413 10.590 1.364 1.00 . A A . 155 CYS HG 1 1
16 31099 1 1 13 CYS N N -4.056 9.964 -1.433 1.00 . A A . 155 CYS N 1 1
16 31100 1 1 13 CYS O O -3.457 12.427 -2.801 1.00 . A A . 155 CYS O 1 1
16 31101 1 1 13 CYS SG S -5.121 10.881 1.308 1.00 . A A . 155 CYS SG 1 1
16 31102 1 1 14 THR C C -6.202 14.318 -4.651 1.00 . A A . 156 THR C 1 1
16 31103 1 1 14 THR CA C -5.337 13.070 -4.693 1.00 . A A . 156 THR CA 1 1
16 31104 1 1 14 THR CB C -5.622 12.294 -5.991 1.00 . A A . 156 THR CB 1 1
16 31105 1 1 14 THR CG2 C -5.211 13.109 -7.211 1.00 . A A . 156 THR CG2 1 1
16 31106 1 1 14 THR H H -6.471 11.891 -3.349 1.00 . A A . 156 THR H 1 1
16 31107 1 1 14 THR HA H -4.297 13.366 -4.694 1.00 . A A . 156 THR HA 1 1
16 31108 1 1 14 THR HB H -6.681 12.086 -6.050 1.00 . A A . 156 THR HB 1 1
16 31109 1 1 14 THR HG1 H -4.575 10.902 -5.078 1.00 . A A . 156 THR HG1 1 1
16 31110 1 1 14 THR HG21 H -5.764 14.036 -7.228 1.00 . A A . 156 THR HG21 1 1
16 31111 1 1 14 THR HG22 H -4.154 13.322 -7.161 1.00 . A A . 156 THR HG22 1 1
16 31112 1 1 14 THR HG23 H -5.423 12.547 -8.110 1.00 . A A . 156 THR HG23 1 1
16 31113 1 1 14 THR N N -5.569 12.250 -3.517 1.00 . A A . 156 THR N 1 1
16 31114 1 1 14 THR O O -7.430 14.239 -4.690 1.00 . A A . 156 THR O 1 1
16 31115 1 1 14 THR OG1 O -4.897 11.061 -5.972 1.00 . A A . 156 THR OG1 1 1
16 31116 1 1 15 MET C C -5.766 17.634 -5.625 1.00 . A A . 157 MET C 1 1
16 31117 1 1 15 MET CA C -6.255 16.727 -4.510 1.00 . A A . 157 MET CA 1 1
16 31118 1 1 15 MET CB C -6.068 17.393 -3.140 1.00 . A A . 157 MET CB 1 1
16 31119 1 1 15 MET CE C -4.422 15.619 -0.995 1.00 . A A . 157 MET CE 1 1
16 31120 1 1 15 MET CG C -4.623 17.738 -2.782 1.00 . A A . 157 MET CG 1 1
16 31121 1 1 15 MET H H -4.572 15.458 -4.540 1.00 . A A . 157 MET H 1 1
16 31122 1 1 15 MET HA H -7.306 16.529 -4.662 1.00 . A A . 157 MET HA 1 1
16 31123 1 1 15 MET HB2 H -6.644 18.307 -3.119 1.00 . A A . 157 MET HB2 1 1
16 31124 1 1 15 MET HB3 H -6.451 16.724 -2.381 1.00 . A A . 157 MET HB3 1 1
16 31125 1 1 15 MET HE1 H -3.899 14.736 -0.659 1.00 . A A . 157 MET HE1 1 1
16 31126 1 1 15 MET HE2 H -4.425 16.358 -0.207 1.00 . A A . 157 MET HE2 1 1
16 31127 1 1 15 MET HE3 H -5.440 15.362 -1.248 1.00 . A A . 157 MET HE3 1 1
16 31128 1 1 15 MET HG2 H -4.182 18.276 -3.608 1.00 . A A . 157 MET HG2 1 1
16 31129 1 1 15 MET HG3 H -4.628 18.371 -1.906 1.00 . A A . 157 MET HG3 1 1
16 31130 1 1 15 MET N N -5.555 15.462 -4.561 1.00 . A A . 157 MET N 1 1
16 31131 1 1 15 MET O O -4.599 17.586 -6.013 1.00 . A A . 157 MET O 1 1
16 31132 1 1 15 MET SD S -3.601 16.288 -2.436 1.00 . A A . 157 MET SD 1 1
16 31133 1 1 16 LYS C C -6.488 20.792 -6.714 1.00 . A A . 158 LYS C 1 1
16 31134 1 1 16 LYS CA C -6.344 19.366 -7.220 1.00 . A A . 158 LYS CA 1 1
16 31135 1 1 16 LYS CB C -7.251 19.142 -8.428 1.00 . A A . 158 LYS CB 1 1
16 31136 1 1 16 LYS CD C -9.591 19.031 -9.322 1.00 . A A . 158 LYS CD 1 1
16 31137 1 1 16 LYS CE C -9.472 20.311 -10.138 1.00 . A A . 158 LYS CE 1 1
16 31138 1 1 16 LYS CG C -8.723 19.074 -8.076 1.00 . A A . 158 LYS CG 1 1
16 31139 1 1 16 LYS H H -7.589 18.401 -5.820 1.00 . A A . 158 LYS H 1 1
16 31140 1 1 16 LYS HA H -5.319 19.196 -7.509 1.00 . A A . 158 LYS HA 1 1
16 31141 1 1 16 LYS HB2 H -7.108 19.954 -9.126 1.00 . A A . 158 LYS HB2 1 1
16 31142 1 1 16 LYS HB3 H -6.973 18.215 -8.906 1.00 . A A . 158 LYS HB3 1 1
16 31143 1 1 16 LYS HD2 H -9.285 18.197 -9.935 1.00 . A A . 158 LYS HD2 1 1
16 31144 1 1 16 LYS HD3 H -10.620 18.902 -9.024 1.00 . A A . 158 LYS HD3 1 1
16 31145 1 1 16 LYS HE2 H -8.426 20.509 -10.323 1.00 . A A . 158 LYS HE2 1 1
16 31146 1 1 16 LYS HE3 H -9.981 20.168 -11.081 1.00 . A A . 158 LYS HE3 1 1
16 31147 1 1 16 LYS HG2 H -8.894 18.180 -7.495 1.00 . A A . 158 LYS HG2 1 1
16 31148 1 1 16 LYS HG3 H -8.983 19.942 -7.492 1.00 . A A . 158 LYS HG3 1 1
16 31149 1 1 16 LYS HZ1 H -9.678 21.567 -8.478 1.00 . A A . 158 LYS HZ1 1 1
16 31150 1 1 16 LYS HZ2 H -9.863 22.359 -9.965 1.00 . A A . 158 LYS HZ2 1 1
16 31151 1 1 16 LYS HZ3 H -11.105 21.366 -9.369 1.00 . A A . 158 LYS HZ3 1 1
16 31152 1 1 16 LYS N N -6.671 18.432 -6.158 1.00 . A A . 158 LYS N 1 1
16 31153 1 1 16 LYS NZ N -10.069 21.481 -9.440 1.00 . A A . 158 LYS NZ 1 1
16 31154 1 1 16 LYS O O -7.234 21.048 -5.768 1.00 . A A . 158 LYS O 1 1
16 31155 1 1 17 LYS C C -7.066 23.778 -7.454 1.00 . A A . 159 LYS C 1 1
16 31156 1 1 17 LYS CA C -5.815 23.098 -6.910 1.00 . A A . 159 LYS CA 1 1
16 31157 1 1 17 LYS CB C -4.542 23.840 -7.332 1.00 . A A . 159 LYS CB 1 1
16 31158 1 1 17 LYS CD C -2.910 24.300 -9.191 1.00 . A A . 159 LYS CD 1 1
16 31159 1 1 17 LYS CE C -2.680 25.805 -9.237 1.00 . A A . 159 LYS CE 1 1
16 31160 1 1 17 LYS CG C -4.343 23.927 -8.832 1.00 . A A . 159 LYS CG 1 1
16 31161 1 1 17 LYS H H -5.209 21.455 -8.104 1.00 . A A . 159 LYS H 1 1
16 31162 1 1 17 LYS HA H -5.873 23.102 -5.831 1.00 . A A . 159 LYS HA 1 1
16 31163 1 1 17 LYS HB2 H -4.581 24.846 -6.940 1.00 . A A . 159 LYS HB2 1 1
16 31164 1 1 17 LYS HB3 H -3.691 23.332 -6.907 1.00 . A A . 159 LYS HB3 1 1
16 31165 1 1 17 LYS HD2 H -2.247 23.873 -8.452 1.00 . A A . 159 LYS HD2 1 1
16 31166 1 1 17 LYS HD3 H -2.679 23.884 -10.160 1.00 . A A . 159 LYS HD3 1 1
16 31167 1 1 17 LYS HE2 H -1.632 25.981 -9.429 1.00 . A A . 159 LYS HE2 1 1
16 31168 1 1 17 LYS HE3 H -3.264 26.219 -10.042 1.00 . A A . 159 LYS HE3 1 1
16 31169 1 1 17 LYS HG2 H -4.580 22.969 -9.274 1.00 . A A . 159 LYS HG2 1 1
16 31170 1 1 17 LYS HG3 H -5.013 24.680 -9.220 1.00 . A A . 159 LYS HG3 1 1
16 31171 1 1 17 LYS HZ1 H -4.079 26.460 -7.830 1.00 . A A . 159 LYS HZ1 1 1
16 31172 1 1 17 LYS HZ2 H -2.576 26.031 -7.161 1.00 . A A . 159 LYS HZ2 1 1
16 31173 1 1 17 LYS HZ3 H -2.745 27.492 -8.007 1.00 . A A . 159 LYS HZ3 1 1
16 31174 1 1 17 LYS N N -5.771 21.713 -7.335 1.00 . A A . 159 LYS N 1 1
16 31175 1 1 17 LYS NZ N -3.046 26.492 -7.970 1.00 . A A . 159 LYS NZ 1 1
16 31176 1 1 17 LYS O O -7.315 23.803 -8.660 1.00 . A A . 159 LYS O 1 1
16 31177 1 1 18 GLY C C -9.023 26.429 -6.920 1.00 . A A . 160 GLY C 1 1
16 31178 1 1 18 GLY CA C -9.116 24.920 -6.906 1.00 . A A . 160 GLY CA 1 1
16 31179 1 1 18 GLY H H -7.589 24.263 -5.601 1.00 . A A . 160 GLY H 1 1
16 31180 1 1 18 GLY HA2 H -9.406 24.578 -7.888 1.00 . A A . 160 GLY HA2 1 1
16 31181 1 1 18 GLY HA3 H -9.873 24.625 -6.196 1.00 . A A . 160 GLY HA3 1 1
16 31182 1 1 18 GLY N N -7.862 24.299 -6.541 1.00 . A A . 160 GLY N 1 1
16 31183 1 1 18 GLY O O -8.730 27.020 -7.962 1.00 . A A . 160 GLY O 1 1
16 31184 1 1 19 PRO C C -7.778 29.060 -6.004 1.00 . A A . 161 PRO C 1 1
16 31185 1 1 19 PRO CA C -9.174 28.541 -5.662 1.00 . A A . 161 PRO CA 1 1
16 31186 1 1 19 PRO CB C -9.513 28.827 -4.193 1.00 . A A . 161 PRO CB 1 1
16 31187 1 1 19 PRO CD C -9.644 26.455 -4.493 1.00 . A A . 161 PRO CD 1 1
16 31188 1 1 19 PRO CG C -9.333 27.525 -3.484 1.00 . A A . 161 PRO CG 1 1
16 31189 1 1 19 PRO HA H -9.898 29.024 -6.301 1.00 . A A . 161 PRO HA 1 1
16 31190 1 1 19 PRO HB2 H -8.843 29.583 -3.808 1.00 . A A . 161 PRO HB2 1 1
16 31191 1 1 19 PRO HB3 H -10.532 29.177 -4.120 1.00 . A A . 161 PRO HB3 1 1
16 31192 1 1 19 PRO HD2 H -9.050 25.571 -4.302 1.00 . A A . 161 PRO HD2 1 1
16 31193 1 1 19 PRO HD3 H -10.696 26.217 -4.480 1.00 . A A . 161 PRO HD3 1 1
16 31194 1 1 19 PRO HG2 H -8.313 27.431 -3.141 1.00 . A A . 161 PRO HG2 1 1
16 31195 1 1 19 PRO HG3 H -10.016 27.464 -2.649 1.00 . A A . 161 PRO HG3 1 1
16 31196 1 1 19 PRO N N -9.260 27.082 -5.770 1.00 . A A . 161 PRO N 1 1
16 31197 1 1 19 PRO O O -7.592 29.753 -7.003 1.00 . A A . 161 PRO O 1 1
16 31198 1 1 20 SER C C -4.498 28.152 -4.662 1.00 . A A . 162 SER C 1 1
16 31199 1 1 20 SER CA C -5.424 29.097 -5.422 1.00 . A A . 162 SER CA 1 1
16 31200 1 1 20 SER CB C -5.203 30.546 -4.982 1.00 . A A . 162 SER CB 1 1
16 31201 1 1 20 SER H H -7.014 28.193 -4.379 1.00 . A A . 162 SER H 1 1
16 31202 1 1 20 SER HA H -5.229 29.011 -6.481 1.00 . A A . 162 SER HA 1 1
16 31203 1 1 20 SER HB2 H -6.030 31.151 -5.320 1.00 . A A . 162 SER HB2 1 1
16 31204 1 1 20 SER HB3 H -5.147 30.584 -3.904 1.00 . A A . 162 SER HB3 1 1
16 31205 1 1 20 SER HG H -3.337 31.126 -4.817 1.00 . A A . 162 SER HG 1 1
16 31206 1 1 20 SER N N -6.802 28.713 -5.181 1.00 . A A . 162 SER N 1 1
16 31207 1 1 20 SER O O -3.470 28.560 -4.119 1.00 . A A . 162 SER O 1 1
16 31208 1 1 20 SER OG O -4.000 31.072 -5.518 1.00 . A A . 162 SER OG 1 1
16 31209 1 1 21 GLY C C -4.885 24.597 -3.758 1.00 . A A . 163 GLY C 1 1
16 31210 1 1 21 GLY CA C -4.137 25.905 -3.865 1.00 . A A . 163 GLY CA 1 1
16 31211 1 1 21 GLY H H -5.643 26.594 -5.174 1.00 . A A . 163 GLY H 1 1
16 31212 1 1 21 GLY HA2 H -3.183 25.726 -4.339 1.00 . A A . 163 GLY HA2 1 1
16 31213 1 1 21 GLY HA3 H -3.970 26.297 -2.871 1.00 . A A . 163 GLY HA3 1 1
16 31214 1 1 21 GLY N N -4.870 26.880 -4.641 1.00 . A A . 163 GLY N 1 1
16 31215 1 1 21 GLY O O -6.000 24.473 -4.271 1.00 . A A . 163 GLY O 1 1
16 31216 1 1 22 TYR C C -5.566 22.097 -1.668 1.00 . A A . 164 TYR C 1 1
16 31217 1 1 22 TYR CA C -4.825 22.289 -2.987 1.00 . A A . 164 TYR CA 1 1
16 31218 1 1 22 TYR CB C -3.698 21.262 -3.120 1.00 . A A . 164 TYR CB 1 1
16 31219 1 1 22 TYR CD1 C -1.871 22.261 -4.566 1.00 . A A . 164 TYR CD1 1 1
16 31220 1 1 22 TYR CD2 C -3.266 20.574 -5.508 1.00 . A A . 164 TYR CD2 1 1
16 31221 1 1 22 TYR CE1 C -1.176 22.356 -5.761 1.00 . A A . 164 TYR CE1 1 1
16 31222 1 1 22 TYR CE2 C -2.576 20.663 -6.700 1.00 . A A . 164 TYR CE2 1 1
16 31223 1 1 22 TYR CG C -2.928 21.366 -4.421 1.00 . A A . 164 TYR CG 1 1
16 31224 1 1 22 TYR CZ C -1.535 21.555 -6.823 1.00 . A A . 164 TYR CZ 1 1
16 31225 1 1 22 TYR H H -3.450 23.841 -2.599 1.00 . A A . 164 TYR H 1 1
16 31226 1 1 22 TYR HA H -5.521 22.155 -3.801 1.00 . A A . 164 TYR HA 1 1
16 31227 1 1 22 TYR HB2 H -2.997 21.400 -2.310 1.00 . A A . 164 TYR HB2 1 1
16 31228 1 1 22 TYR HB3 H -4.116 20.269 -3.060 1.00 . A A . 164 TYR HB3 1 1
16 31229 1 1 22 TYR HD1 H -1.591 22.886 -3.729 1.00 . A A . 164 TYR HD1 1 1
16 31230 1 1 22 TYR HD2 H -4.087 19.875 -5.415 1.00 . A A . 164 TYR HD2 1 1
16 31231 1 1 22 TYR HE1 H -0.361 23.059 -5.859 1.00 . A A . 164 TYR HE1 1 1
16 31232 1 1 22 TYR HE2 H -2.856 20.035 -7.534 1.00 . A A . 164 TYR HE2 1 1
16 31233 1 1 22 TYR HH H 0.096 21.625 -7.843 1.00 . A A . 164 TYR HH 1 1
16 31234 1 1 22 TYR N N -4.283 23.635 -3.080 1.00 . A A . 164 TYR N 1 1
16 31235 1 1 22 TYR O O -6.436 21.233 -1.552 1.00 . A A . 164 TYR O 1 1
16 31236 1 1 22 TYR OH O -0.851 21.646 -8.012 1.00 . A A . 164 TYR OH 1 1
16 31237 1 1 23 GLY C C -5.183 22.412 1.771 1.00 . A A . 165 GLY C 1 1
16 31238 1 1 23 GLY CA C -5.963 22.902 0.565 1.00 . A A . 165 GLY CA 1 1
16 31239 1 1 23 GLY H H -4.408 23.462 -0.764 1.00 . A A . 165 GLY H 1 1
16 31240 1 1 23 GLY HA2 H -6.294 23.910 0.754 1.00 . A A . 165 GLY HA2 1 1
16 31241 1 1 23 GLY HA3 H -6.832 22.274 0.440 1.00 . A A . 165 GLY HA3 1 1
16 31242 1 1 23 GLY N N -5.206 22.889 -0.668 1.00 . A A . 165 GLY N 1 1
16 31243 1 1 23 GLY O O -5.779 22.092 2.804 1.00 . A A . 165 GLY O 1 1
16 31244 1 1 24 PHE C C -1.889 22.849 3.057 1.00 . A A . 166 PHE C 1 1
16 31245 1 1 24 PHE CA C -3.054 21.904 2.797 1.00 . A A . 166 PHE CA 1 1
16 31246 1 1 24 PHE CB C -2.548 20.467 2.601 1.00 . A A . 166 PHE CB 1 1
16 31247 1 1 24 PHE CD1 C -0.448 20.488 1.219 1.00 . A A . 166 PHE CD1 1 1
16 31248 1 1 24 PHE CD2 C -2.466 19.730 0.204 1.00 . A A . 166 PHE CD2 1 1
16 31249 1 1 24 PHE CE1 C 0.237 20.259 0.040 1.00 . A A . 166 PHE CE1 1 1
16 31250 1 1 24 PHE CE2 C -1.786 19.500 -0.978 1.00 . A A . 166 PHE CE2 1 1
16 31251 1 1 24 PHE CG C -1.805 20.229 1.313 1.00 . A A . 166 PHE CG 1 1
16 31252 1 1 24 PHE CZ C -0.435 19.763 -1.059 1.00 . A A . 166 PHE CZ 1 1
16 31253 1 1 24 PHE H H -3.421 22.590 0.819 1.00 . A A . 166 PHE H 1 1
16 31254 1 1 24 PHE HA H -3.694 21.921 3.666 1.00 . A A . 166 PHE HA 1 1
16 31255 1 1 24 PHE HB2 H -1.880 20.220 3.412 1.00 . A A . 166 PHE HB2 1 1
16 31256 1 1 24 PHE HB3 H -3.392 19.795 2.627 1.00 . A A . 166 PHE HB3 1 1
16 31257 1 1 24 PHE HD1 H 0.077 20.878 2.078 1.00 . A A . 166 PHE HD1 1 1
16 31258 1 1 24 PHE HD2 H -3.525 19.523 0.266 1.00 . A A . 166 PHE HD2 1 1
16 31259 1 1 24 PHE HE1 H 1.293 20.468 -0.019 1.00 . A A . 166 PHE HE1 1 1
16 31260 1 1 24 PHE HE2 H -2.313 19.113 -1.837 1.00 . A A . 166 PHE HE2 1 1
16 31261 1 1 24 PHE HZ H 0.098 19.583 -1.979 1.00 . A A . 166 PHE HZ 1 1
16 31262 1 1 24 PHE N N -3.862 22.340 1.666 1.00 . A A . 166 PHE N 1 1
16 31263 1 1 24 PHE O O -1.359 23.484 2.148 1.00 . A A . 166 PHE O 1 1
16 31264 1 1 25 ASN C C 0.790 22.903 5.093 1.00 . A A . 167 ASN C 1 1
16 31265 1 1 25 ASN CA C -0.391 23.788 4.717 1.00 . A A . 167 ASN CA 1 1
16 31266 1 1 25 ASN CB C -0.790 24.672 5.908 1.00 . A A . 167 ASN CB 1 1
16 31267 1 1 25 ASN CG C 0.098 25.900 6.095 1.00 . A A . 167 ASN CG 1 1
16 31268 1 1 25 ASN H H -1.998 22.440 5.003 1.00 . A A . 167 ASN H 1 1
16 31269 1 1 25 ASN HA H -0.119 24.410 3.877 1.00 . A A . 167 ASN HA 1 1
16 31270 1 1 25 ASN HB2 H -1.804 25.011 5.765 1.00 . A A . 167 ASN HB2 1 1
16 31271 1 1 25 ASN HB3 H -0.741 24.080 6.810 1.00 . A A . 167 ASN HB3 1 1
16 31272 1 1 25 ASN HD21 H 1.685 24.958 5.356 1.00 . A A . 167 ASN HD21 1 1
16 31273 1 1 25 ASN HD22 H 1.934 26.599 5.829 1.00 . A A . 167 ASN HD22 1 1
16 31274 1 1 25 ASN N N -1.509 22.949 4.318 1.00 . A A . 167 ASN N 1 1
16 31275 1 1 25 ASN ND2 N 1.368 25.807 5.728 1.00 . A A . 167 ASN ND2 1 1
16 31276 1 1 25 ASN O O 0.672 22.039 5.962 1.00 . A A . 167 ASN O 1 1
16 31277 1 1 25 ASN OD1 O -0.359 26.932 6.584 1.00 . A A . 167 ASN OD1 1 1
16 31278 1 1 26 LEU C C 4.005 23.022 5.734 1.00 . A A . 168 LEU C 1 1
16 31279 1 1 26 LEU CA C 3.118 22.332 4.709 1.00 . A A . 168 LEU CA 1 1
16 31280 1 1 26 LEU CB C 3.912 22.107 3.420 1.00 . A A . 168 LEU CB 1 1
16 31281 1 1 26 LEU CD1 C 4.103 21.122 1.133 1.00 . A A . 168 LEU CD1 1 1
16 31282 1 1 26 LEU CD2 C 2.996 19.826 2.954 1.00 . A A . 168 LEU CD2 1 1
16 31283 1 1 26 LEU CG C 3.244 21.210 2.380 1.00 . A A . 168 LEU CG 1 1
16 31284 1 1 26 LEU H H 1.957 23.833 3.763 1.00 . A A . 168 LEU H 1 1
16 31285 1 1 26 LEU HA H 2.805 21.376 5.102 1.00 . A A . 168 LEU HA 1 1
16 31286 1 1 26 LEU HB2 H 4.092 23.070 2.966 1.00 . A A . 168 LEU HB2 1 1
16 31287 1 1 26 LEU HB3 H 4.866 21.669 3.680 1.00 . A A . 168 LEU HB3 1 1
16 31288 1 1 26 LEU HD11 H 5.081 20.749 1.396 1.00 . A A . 168 LEU HD11 1 1
16 31289 1 1 26 LEU HD12 H 3.640 20.452 0.424 1.00 . A A . 168 LEU HD12 1 1
16 31290 1 1 26 LEU HD13 H 4.196 22.103 0.695 1.00 . A A . 168 LEU HD13 1 1
16 31291 1 1 26 LEU HD21 H 3.934 19.393 3.269 1.00 . A A . 168 LEU HD21 1 1
16 31292 1 1 26 LEU HD22 H 2.332 19.903 3.801 1.00 . A A . 168 LEU HD22 1 1
16 31293 1 1 26 LEU HD23 H 2.545 19.199 2.199 1.00 . A A . 168 LEU HD23 1 1
16 31294 1 1 26 LEU HG H 2.290 21.635 2.103 1.00 . A A . 168 LEU HG 1 1
16 31295 1 1 26 LEU N N 1.923 23.122 4.446 1.00 . A A . 168 LEU N 1 1
16 31296 1 1 26 LEU O O 4.106 24.250 5.749 1.00 . A A . 168 LEU O 1 1
16 31297 1 1 27 HIS C C 6.800 21.874 7.595 1.00 . A A . 169 HIS C 1 1
16 31298 1 1 27 HIS CA C 5.545 22.734 7.598 1.00 . A A . 169 HIS CA 1 1
16 31299 1 1 27 HIS CB C 4.897 22.737 8.992 1.00 . A A . 169 HIS CB 1 1
16 31300 1 1 27 HIS CD2 C 6.731 24.157 10.174 1.00 . A A . 169 HIS CD2 1 1
16 31301 1 1 27 HIS CE1 C 6.715 23.156 12.118 1.00 . A A . 169 HIS CE1 1 1
16 31302 1 1 27 HIS CG C 5.811 23.166 10.109 1.00 . A A . 169 HIS CG 1 1
16 31303 1 1 27 HIS H H 4.432 21.260 6.573 1.00 . A A . 169 HIS H 1 1
16 31304 1 1 27 HIS HA H 5.811 23.744 7.326 1.00 . A A . 169 HIS HA 1 1
16 31305 1 1 27 HIS HB2 H 4.054 23.411 8.981 1.00 . A A . 169 HIS HB2 1 1
16 31306 1 1 27 HIS HB3 H 4.546 21.739 9.215 1.00 . A A . 169 HIS HB3 1 1
16 31307 1 1 27 HIS HD1 H 5.257 21.797 11.627 1.00 . A A . 169 HIS HD1 1 1
16 31308 1 1 27 HIS HD2 H 6.985 24.845 9.381 1.00 . A A . 169 HIS HD2 1 1
16 31309 1 1 27 HIS HE1 H 6.944 22.893 13.141 1.00 . A A . 169 HIS HE1 1 1
16 31310 1 1 27 HIS HE2 H 7.853 24.833 11.812 1.00 . A A . 169 HIS HE2 1 1
16 31311 1 1 27 HIS N N 4.610 22.228 6.605 1.00 . A A . 169 HIS N 1 1
16 31312 1 1 27 HIS ND1 N 5.827 22.557 11.346 1.00 . A A . 169 HIS ND1 1 1
16 31313 1 1 27 HIS NE2 N 7.277 24.127 11.430 1.00 . A A . 169 HIS NE2 1 1
16 31314 1 1 27 HIS O O 6.712 20.652 7.571 1.00 . A A . 169 HIS O 1 1
16 31315 1 1 28 SER C C 9.920 22.097 8.980 1.00 . A A . 170 SER C 1 1
16 31316 1 1 28 SER CA C 9.220 21.807 7.658 1.00 . A A . 170 SER CA 1 1
16 31317 1 1 28 SER CB C 10.105 22.187 6.464 1.00 . A A . 170 SER CB 1 1
16 31318 1 1 28 SER H H 7.956 23.499 7.583 1.00 . A A . 170 SER H 1 1
16 31319 1 1 28 SER HA H 9.004 20.751 7.610 1.00 . A A . 170 SER HA 1 1
16 31320 1 1 28 SER HB2 H 11.121 21.884 6.664 1.00 . A A . 170 SER HB2 1 1
16 31321 1 1 28 SER HB3 H 9.747 21.678 5.581 1.00 . A A . 170 SER HB3 1 1
16 31322 1 1 28 SER HG H 9.453 24.022 6.812 1.00 . A A . 170 SER HG 1 1
16 31323 1 1 28 SER N N 7.954 22.515 7.603 1.00 . A A . 170 SER N 1 1
16 31324 1 1 28 SER O O 9.819 23.205 9.513 1.00 . A A . 170 SER O 1 1
16 31325 1 1 28 SER OG O 10.092 23.589 6.220 1.00 . A A . 170 SER OG 1 1
16 31326 1 1 29 ASP C C 12.553 20.530 10.887 1.00 . A A . 171 ASP C 1 1
16 31327 1 1 29 ASP CA C 11.204 21.230 10.839 1.00 . A A . 171 ASP CA 1 1
16 31328 1 1 29 ASP CB C 10.265 20.643 11.895 1.00 . A A . 171 ASP CB 1 1
16 31329 1 1 29 ASP CG C 10.781 20.812 13.306 1.00 . A A . 171 ASP CG 1 1
16 31330 1 1 29 ASP H H 10.728 20.268 9.014 1.00 . A A . 171 ASP H 1 1
16 31331 1 1 29 ASP HA H 11.348 22.281 11.040 1.00 . A A . 171 ASP HA 1 1
16 31332 1 1 29 ASP HB2 H 9.307 21.131 11.824 1.00 . A A . 171 ASP HB2 1 1
16 31333 1 1 29 ASP HB3 H 10.142 19.588 11.705 1.00 . A A . 171 ASP HB3 1 1
16 31334 1 1 29 ASP N N 10.607 21.104 9.521 1.00 . A A . 171 ASP N 1 1
16 31335 1 1 29 ASP O O 12.855 19.677 10.053 1.00 . A A . 171 ASP O 1 1
16 31336 1 1 29 ASP OD1 O 10.831 21.957 13.796 1.00 . A A . 171 ASP OD1 1 1
16 31337 1 1 29 ASP OD2 O 11.150 19.802 13.928 1.00 . A A . 171 ASP OD2 1 1
16 31338 1 1 30 LYS C C 14.771 19.142 12.846 1.00 . A A . 172 LYS C 1 1
16 31339 1 1 30 LYS CA C 14.716 20.411 12.001 1.00 . A A . 172 LYS CA 1 1
16 31340 1 1 30 LYS CB C 15.606 21.491 12.625 1.00 . A A . 172 LYS CB 1 1
16 31341 1 1 30 LYS CD C 16.077 22.985 14.598 1.00 . A A . 172 LYS CD 1 1
16 31342 1 1 30 LYS CE C 15.945 24.295 13.844 1.00 . A A . 172 LYS CE 1 1
16 31343 1 1 30 LYS CG C 15.170 21.909 14.024 1.00 . A A . 172 LYS CG 1 1
16 31344 1 1 30 LYS H H 13.012 21.548 12.530 1.00 . A A . 172 LYS H 1 1
16 31345 1 1 30 LYS HA H 15.084 20.185 11.010 1.00 . A A . 172 LYS HA 1 1
16 31346 1 1 30 LYS HB2 H 16.617 21.117 12.684 1.00 . A A . 172 LYS HB2 1 1
16 31347 1 1 30 LYS HB3 H 15.591 22.364 11.991 1.00 . A A . 172 LYS HB3 1 1
16 31348 1 1 30 LYS HD2 H 15.814 23.150 15.632 1.00 . A A . 172 LYS HD2 1 1
16 31349 1 1 30 LYS HD3 H 17.102 22.647 14.537 1.00 . A A . 172 LYS HD3 1 1
16 31350 1 1 30 LYS HE2 H 16.691 24.983 14.212 1.00 . A A . 172 LYS HE2 1 1
16 31351 1 1 30 LYS HE3 H 16.114 24.110 12.793 1.00 . A A . 172 LYS HE3 1 1
16 31352 1 1 30 LYS HG2 H 14.162 22.292 13.976 1.00 . A A . 172 LYS HG2 1 1
16 31353 1 1 30 LYS HG3 H 15.197 21.045 14.672 1.00 . A A . 172 LYS HG3 1 1
16 31354 1 1 30 LYS HZ1 H 14.542 25.800 13.489 1.00 . A A . 172 LYS HZ1 1 1
16 31355 1 1 30 LYS HZ2 H 13.859 24.263 13.668 1.00 . A A . 172 LYS HZ2 1 1
16 31356 1 1 30 LYS HZ3 H 14.428 25.104 15.027 1.00 . A A . 172 LYS HZ3 1 1
16 31357 1 1 30 LYS N N 13.354 20.908 11.868 1.00 . A A . 172 LYS N 1 1
16 31358 1 1 30 LYS NZ N 14.601 24.907 14.018 1.00 . A A . 172 LYS NZ 1 1
16 31359 1 1 30 LYS O O 15.760 18.411 12.815 1.00 . A A . 172 LYS O 1 1
16 31360 1 1 31 SER C C 12.838 16.614 13.801 1.00 . A A . 173 SER C 1 1
16 31361 1 1 31 SER CA C 13.670 17.712 14.456 1.00 . A A . 173 SER CA 1 1
16 31362 1 1 31 SER CB C 13.089 18.077 15.826 1.00 . A A . 173 SER CB 1 1
16 31363 1 1 31 SER H H 12.943 19.494 13.583 1.00 . A A . 173 SER H 1 1
16 31364 1 1 31 SER HA H 14.682 17.356 14.584 1.00 . A A . 173 SER HA 1 1
16 31365 1 1 31 SER HB2 H 13.593 18.954 16.206 1.00 . A A . 173 SER HB2 1 1
16 31366 1 1 31 SER HB3 H 12.034 18.283 15.724 1.00 . A A . 173 SER HB3 1 1
16 31367 1 1 31 SER HG H 14.186 16.720 16.725 1.00 . A A . 173 SER HG 1 1
16 31368 1 1 31 SER N N 13.715 18.883 13.600 1.00 . A A . 173 SER N 1 1
16 31369 1 1 31 SER O O 13.006 15.427 14.095 1.00 . A A . 173 SER O 1 1
16 31370 1 1 31 SER OG O 13.261 17.020 16.753 1.00 . A A . 173 SER OG 1 1
16 31371 1 1 32 LYS C C 11.658 15.688 10.857 1.00 . A A . 174 LYS C 1 1
16 31372 1 1 32 LYS CA C 11.085 16.065 12.219 1.00 . A A . 174 LYS CA 1 1
16 31373 1 1 32 LYS CB C 9.682 16.653 12.060 1.00 . A A . 174 LYS CB 1 1
16 31374 1 1 32 LYS CD C 8.703 15.759 14.200 1.00 . A A . 174 LYS CD 1 1
16 31375 1 1 32 LYS CE C 8.263 16.116 15.611 1.00 . A A . 174 LYS CE 1 1
16 31376 1 1 32 LYS CG C 9.021 17.001 13.382 1.00 . A A . 174 LYS CG 1 1
16 31377 1 1 32 LYS H H 11.882 17.966 12.688 1.00 . A A . 174 LYS H 1 1
16 31378 1 1 32 LYS HA H 11.025 15.175 12.828 1.00 . A A . 174 LYS HA 1 1
16 31379 1 1 32 LYS HB2 H 9.742 17.551 11.461 1.00 . A A . 174 LYS HB2 1 1
16 31380 1 1 32 LYS HB3 H 9.059 15.933 11.550 1.00 . A A . 174 LYS HB3 1 1
16 31381 1 1 32 LYS HD2 H 7.908 15.214 13.714 1.00 . A A . 174 LYS HD2 1 1
16 31382 1 1 32 LYS HD3 H 9.586 15.140 14.255 1.00 . A A . 174 LYS HD3 1 1
16 31383 1 1 32 LYS HE2 H 7.853 15.234 16.083 1.00 . A A . 174 LYS HE2 1 1
16 31384 1 1 32 LYS HE3 H 9.124 16.454 16.170 1.00 . A A . 174 LYS HE3 1 1
16 31385 1 1 32 LYS HG2 H 9.689 17.632 13.952 1.00 . A A . 174 LYS HG2 1 1
16 31386 1 1 32 LYS HG3 H 8.103 17.536 13.183 1.00 . A A . 174 LYS HG3 1 1
16 31387 1 1 32 LYS HZ1 H 6.861 17.328 16.578 1.00 . A A . 174 LYS HZ1 1 1
16 31388 1 1 32 LYS HZ2 H 7.647 18.085 15.283 1.00 . A A . 174 LYS HZ2 1 1
16 31389 1 1 32 LYS HZ3 H 6.439 16.927 14.985 1.00 . A A . 174 LYS HZ3 1 1
16 31390 1 1 32 LYS N N 11.953 17.011 12.899 1.00 . A A . 174 LYS N 1 1
16 31391 1 1 32 LYS NZ N 7.232 17.187 15.613 1.00 . A A . 174 LYS NZ 1 1
16 31392 1 1 32 LYS O O 11.914 16.557 10.019 1.00 . A A . 174 LYS O 1 1
16 31393 1 1 33 PRO C C 11.288 13.707 8.327 1.00 . A A . 175 PRO C 1 1
16 31394 1 1 33 PRO CA C 12.399 13.881 9.359 1.00 . A A . 175 PRO CA 1 1
16 31395 1 1 33 PRO CB C 12.996 12.530 9.744 1.00 . A A . 175 PRO CB 1 1
16 31396 1 1 33 PRO CD C 11.697 13.301 11.614 1.00 . A A . 175 PRO CD 1 1
16 31397 1 1 33 PRO CG C 12.159 12.060 10.884 1.00 . A A . 175 PRO CG 1 1
16 31398 1 1 33 PRO HA H 13.170 14.519 8.956 1.00 . A A . 175 PRO HA 1 1
16 31399 1 1 33 PRO HB2 H 12.935 11.854 8.902 1.00 . A A . 175 PRO HB2 1 1
16 31400 1 1 33 PRO HB3 H 14.027 12.658 10.038 1.00 . A A . 175 PRO HB3 1 1
16 31401 1 1 33 PRO HD2 H 10.656 13.213 11.883 1.00 . A A . 175 PRO HD2 1 1
16 31402 1 1 33 PRO HD3 H 12.302 13.463 12.493 1.00 . A A . 175 PRO HD3 1 1
16 31403 1 1 33 PRO HG2 H 11.308 11.508 10.512 1.00 . A A . 175 PRO HG2 1 1
16 31404 1 1 33 PRO HG3 H 12.750 11.440 11.541 1.00 . A A . 175 PRO HG3 1 1
16 31405 1 1 33 PRO N N 11.893 14.386 10.633 1.00 . A A . 175 PRO N 1 1
16 31406 1 1 33 PRO O O 10.169 13.301 8.659 1.00 . A A . 175 PRO O 1 1
16 31407 1 1 34 GLY C C 9.795 15.148 5.878 1.00 . A A . 176 GLY C 1 1
16 31408 1 1 34 GLY CA C 10.630 13.895 6.018 1.00 . A A . 176 GLY CA 1 1
16 31409 1 1 34 GLY H H 12.512 14.327 6.877 1.00 . A A . 176 GLY H 1 1
16 31410 1 1 34 GLY HA2 H 11.143 13.709 5.089 1.00 . A A . 176 GLY HA2 1 1
16 31411 1 1 34 GLY HA3 H 9.978 13.061 6.233 1.00 . A A . 176 GLY HA3 1 1
16 31412 1 1 34 GLY N N 11.603 14.012 7.079 1.00 . A A . 176 GLY N 1 1
16 31413 1 1 34 GLY O O 10.194 16.223 6.339 1.00 . A A . 176 GLY O 1 1
16 31414 1 1 35 GLN C C 6.381 15.790 5.709 1.00 . A A . 177 GLN C 1 1
16 31415 1 1 35 GLN CA C 7.733 16.139 5.101 1.00 . A A . 177 GLN CA 1 1
16 31416 1 1 35 GLN CB C 7.583 16.521 3.630 1.00 . A A . 177 GLN CB 1 1
16 31417 1 1 35 GLN CD C 7.962 18.944 4.205 1.00 . A A . 177 GLN CD 1 1
16 31418 1 1 35 GLN CG C 7.120 17.951 3.425 1.00 . A A . 177 GLN CG 1 1
16 31419 1 1 35 GLN H H 8.388 14.147 4.873 1.00 . A A . 177 GLN H 1 1
16 31420 1 1 35 GLN HA H 8.150 16.973 5.644 1.00 . A A . 177 GLN HA 1 1
16 31421 1 1 35 GLN HB2 H 8.535 16.399 3.138 1.00 . A A . 177 GLN HB2 1 1
16 31422 1 1 35 GLN HB3 H 6.862 15.863 3.169 1.00 . A A . 177 GLN HB3 1 1
16 31423 1 1 35 GLN HE21 H 9.283 19.038 2.728 1.00 . A A . 177 GLN HE21 1 1
16 31424 1 1 35 GLN HE22 H 9.634 20.007 4.113 1.00 . A A . 177 GLN HE22 1 1
16 31425 1 1 35 GLN HG2 H 7.187 18.192 2.374 1.00 . A A . 177 GLN HG2 1 1
16 31426 1 1 35 GLN HG3 H 6.093 18.035 3.750 1.00 . A A . 177 GLN HG3 1 1
16 31427 1 1 35 GLN N N 8.640 15.018 5.243 1.00 . A A . 177 GLN N 1 1
16 31428 1 1 35 GLN NE2 N 9.070 19.375 3.621 1.00 . A A . 177 GLN NE2 1 1
16 31429 1 1 35 GLN O O 5.912 14.656 5.598 1.00 . A A . 177 GLN O 1 1
16 31430 1 1 35 GLN OE1 O 7.635 19.300 5.330 1.00 . A A . 177 GLN OE1 1 1
16 31431 1 1 36 PHE C C 3.526 17.643 6.894 1.00 . A A . 178 PHE C 1 1
16 31432 1 1 36 PHE CA C 4.536 16.519 7.099 1.00 . A A . 178 PHE CA 1 1
16 31433 1 1 36 PHE CB C 4.862 16.344 8.591 1.00 . A A . 178 PHE CB 1 1
16 31434 1 1 36 PHE CD1 C 7.187 17.248 8.915 1.00 . A A . 178 PHE CD1 1 1
16 31435 1 1 36 PHE CD2 C 5.359 18.468 9.843 1.00 . A A . 178 PHE CD2 1 1
16 31436 1 1 36 PHE CE1 C 8.070 18.194 9.391 1.00 . A A . 178 PHE CE1 1 1
16 31437 1 1 36 PHE CE2 C 6.240 19.417 10.327 1.00 . A A . 178 PHE CE2 1 1
16 31438 1 1 36 PHE CG C 5.820 17.374 9.131 1.00 . A A . 178 PHE CG 1 1
16 31439 1 1 36 PHE CZ C 7.597 19.283 10.099 1.00 . A A . 178 PHE CZ 1 1
16 31440 1 1 36 PHE H H 6.135 17.672 6.332 1.00 . A A . 178 PHE H 1 1
16 31441 1 1 36 PHE HA H 4.107 15.599 6.730 1.00 . A A . 178 PHE HA 1 1
16 31442 1 1 36 PHE HB2 H 3.948 16.413 9.163 1.00 . A A . 178 PHE HB2 1 1
16 31443 1 1 36 PHE HB3 H 5.301 15.370 8.743 1.00 . A A . 178 PHE HB3 1 1
16 31444 1 1 36 PHE HD1 H 7.559 16.398 8.360 1.00 . A A . 178 PHE HD1 1 1
16 31445 1 1 36 PHE HD2 H 4.299 18.575 10.022 1.00 . A A . 178 PHE HD2 1 1
16 31446 1 1 36 PHE HE1 H 9.130 18.080 9.213 1.00 . A A . 178 PHE HE1 1 1
16 31447 1 1 36 PHE HE2 H 5.867 20.267 10.882 1.00 . A A . 178 PHE HE2 1 1
16 31448 1 1 36 PHE HZ H 8.284 20.032 10.465 1.00 . A A . 178 PHE HZ 1 1
16 31449 1 1 36 PHE N N 5.761 16.762 6.354 1.00 . A A . 178 PHE N 1 1
16 31450 1 1 36 PHE O O 3.893 18.802 6.685 1.00 . A A . 178 PHE O 1 1
16 31451 1 1 37 ILE C C 0.953 18.965 8.131 1.00 . A A . 179 ILE C 1 1
16 31452 1 1 37 ILE CA C 1.170 18.246 6.808 1.00 . A A . 179 ILE CA 1 1
16 31453 1 1 37 ILE CB C -0.153 17.566 6.389 1.00 . A A . 179 ILE CB 1 1
16 31454 1 1 37 ILE CD1 C 0.378 17.590 3.895 1.00 . A A . 179 ILE CD1 1 1
16 31455 1 1 37 ILE CG1 C 0.036 16.751 5.107 1.00 . A A . 179 ILE CG1 1 1
16 31456 1 1 37 ILE CG2 C -1.249 18.610 6.201 1.00 . A A . 179 ILE CG2 1 1
16 31457 1 1 37 ILE H H 2.027 16.334 7.081 1.00 . A A . 179 ILE H 1 1
16 31458 1 1 37 ILE HA H 1.448 18.964 6.050 1.00 . A A . 179 ILE HA 1 1
16 31459 1 1 37 ILE HB H -0.455 16.905 7.187 1.00 . A A . 179 ILE HB 1 1
16 31460 1 1 37 ILE HD11 H 0.513 16.945 3.039 1.00 . A A . 179 ILE HD11 1 1
16 31461 1 1 37 ILE HD12 H -0.424 18.286 3.699 1.00 . A A . 179 ILE HD12 1 1
16 31462 1 1 37 ILE HD13 H 1.291 18.135 4.081 1.00 . A A . 179 ILE HD13 1 1
16 31463 1 1 37 ILE HG12 H 0.837 16.042 5.255 1.00 . A A . 179 ILE HG12 1 1
16 31464 1 1 37 ILE HG13 H -0.878 16.215 4.892 1.00 . A A . 179 ILE HG13 1 1
16 31465 1 1 37 ILE HG21 H -1.358 19.189 7.107 1.00 . A A . 179 ILE HG21 1 1
16 31466 1 1 37 ILE HG22 H -0.988 19.267 5.383 1.00 . A A . 179 ILE HG22 1 1
16 31467 1 1 37 ILE HG23 H -2.183 18.115 5.978 1.00 . A A . 179 ILE HG23 1 1
16 31468 1 1 37 ILE N N 2.250 17.281 6.943 1.00 . A A . 179 ILE N 1 1
16 31469 1 1 37 ILE O O 0.830 18.332 9.181 1.00 . A A . 179 ILE O 1 1
16 31470 1 1 38 ARG C C -0.781 21.282 9.517 1.00 . A A . 180 ARG C 1 1
16 31471 1 1 38 ARG CA C 0.709 21.079 9.277 1.00 . A A . 180 ARG CA 1 1
16 31472 1 1 38 ARG CB C 1.413 22.437 9.181 1.00 . A A . 180 ARG CB 1 1
16 31473 1 1 38 ARG CD C 1.495 22.632 11.674 1.00 . A A . 180 ARG CD 1 1
16 31474 1 1 38 ARG CG C 1.139 23.333 10.378 1.00 . A A . 180 ARG CG 1 1
16 31475 1 1 38 ARG CZ C 0.598 22.558 13.966 1.00 . A A . 180 ARG CZ 1 1
16 31476 1 1 38 ARG H H 1.055 20.740 7.218 1.00 . A A . 180 ARG H 1 1
16 31477 1 1 38 ARG HA H 1.119 20.532 10.113 1.00 . A A . 180 ARG HA 1 1
16 31478 1 1 38 ARG HB2 H 2.478 22.274 9.114 1.00 . A A . 180 ARG HB2 1 1
16 31479 1 1 38 ARG HB3 H 1.077 22.946 8.291 1.00 . A A . 180 ARG HB3 1 1
16 31480 1 1 38 ARG HD2 H 1.218 21.591 11.592 1.00 . A A . 180 ARG HD2 1 1
16 31481 1 1 38 ARG HD3 H 2.563 22.707 11.826 1.00 . A A . 180 ARG HD3 1 1
16 31482 1 1 38 ARG HE H 0.487 24.144 12.738 1.00 . A A . 180 ARG HE 1 1
16 31483 1 1 38 ARG HG2 H 1.732 24.232 10.289 1.00 . A A . 180 ARG HG2 1 1
16 31484 1 1 38 ARG HG3 H 0.090 23.591 10.395 1.00 . A A . 180 ARG HG3 1 1
16 31485 1 1 38 ARG HH11 H 1.429 20.822 13.328 1.00 . A A . 180 ARG HH11 1 1
16 31486 1 1 38 ARG HH12 H 0.807 20.799 14.951 1.00 . A A . 180 ARG HH12 1 1
16 31487 1 1 38 ARG HH21 H -0.324 24.100 14.895 1.00 . A A . 180 ARG HH21 1 1
16 31488 1 1 38 ARG HH22 H -0.173 22.647 15.835 1.00 . A A . 180 ARG HH22 1 1
16 31489 1 1 38 ARG N N 0.930 20.287 8.082 1.00 . A A . 180 ARG N 1 1
16 31490 1 1 38 ARG NE N 0.812 23.214 12.825 1.00 . A A . 180 ARG NE 1 1
16 31491 1 1 38 ARG NH1 N 0.980 21.294 14.091 1.00 . A A . 180 ARG NH1 1 1
16 31492 1 1 38 ARG NH2 N -0.014 23.154 14.976 1.00 . A A . 180 ARG NH2 1 1
16 31493 1 1 38 ARG O O -1.267 21.115 10.633 1.00 . A A . 180 ARG O 1 1
16 31494 1 1 39 SER C C -3.660 21.629 7.308 1.00 . A A . 181 SER C 1 1
16 31495 1 1 39 SER CA C -2.925 21.923 8.610 1.00 . A A . 181 SER CA 1 1
16 31496 1 1 39 SER CB C -3.145 23.382 9.023 1.00 . A A . 181 SER CB 1 1
16 31497 1 1 39 SER H H -1.078 21.751 7.601 1.00 . A A . 181 SER H 1 1
16 31498 1 1 39 SER HA H -3.314 21.279 9.383 1.00 . A A . 181 SER HA 1 1
16 31499 1 1 39 SER HB2 H -2.815 24.033 8.227 1.00 . A A . 181 SER HB2 1 1
16 31500 1 1 39 SER HB3 H -4.196 23.545 9.213 1.00 . A A . 181 SER HB3 1 1
16 31501 1 1 39 SER HG H -2.218 22.875 10.681 1.00 . A A . 181 SER HG 1 1
16 31502 1 1 39 SER N N -1.504 21.658 8.477 1.00 . A A . 181 SER N 1 1
16 31503 1 1 39 SER O O -3.086 21.739 6.222 1.00 . A A . 181 SER O 1 1
16 31504 1 1 39 SER OG O -2.416 23.694 10.203 1.00 . A A . 181 SER OG 1 1
16 31505 1 1 40 VAL C C -7.127 21.680 6.520 1.00 . A A . 182 VAL C 1 1
16 31506 1 1 40 VAL CA C -5.790 20.988 6.290 1.00 . A A . 182 VAL CA 1 1
16 31507 1 1 40 VAL CB C -6.031 19.478 6.057 1.00 . A A . 182 VAL CB 1 1
16 31508 1 1 40 VAL CG1 C -6.849 19.249 4.797 1.00 . A A . 182 VAL CG1 1 1
16 31509 1 1 40 VAL CG2 C -4.718 18.721 5.969 1.00 . A A . 182 VAL CG2 1 1
16 31510 1 1 40 VAL H H -5.295 21.133 8.334 1.00 . A A . 182 VAL H 1 1
16 31511 1 1 40 VAL HA H -5.321 21.408 5.410 1.00 . A A . 182 VAL HA 1 1
16 31512 1 1 40 VAL HB H -6.588 19.091 6.897 1.00 . A A . 182 VAL HB 1 1
16 31513 1 1 40 VAL HG11 H -6.299 19.608 3.939 1.00 . A A . 182 VAL HG11 1 1
16 31514 1 1 40 VAL HG12 H -7.049 18.195 4.683 1.00 . A A . 182 VAL HG12 1 1
16 31515 1 1 40 VAL HG13 H -7.784 19.786 4.875 1.00 . A A . 182 VAL HG13 1 1
16 31516 1 1 40 VAL HG21 H -4.172 18.837 6.893 1.00 . A A . 182 VAL HG21 1 1
16 31517 1 1 40 VAL HG22 H -4.918 17.673 5.799 1.00 . A A . 182 VAL HG22 1 1
16 31518 1 1 40 VAL HG23 H -4.130 19.112 5.152 1.00 . A A . 182 VAL HG23 1 1
16 31519 1 1 40 VAL N N -4.923 21.243 7.434 1.00 . A A . 182 VAL N 1 1
16 31520 1 1 40 VAL O O -7.607 21.741 7.655 1.00 . A A . 182 VAL O 1 1
16 31521 1 1 41 ASP C C -10.151 22.050 5.369 1.00 . A A . 183 ASP C 1 1
16 31522 1 1 41 ASP CA C -8.954 22.961 5.595 1.00 . A A . 183 ASP CA 1 1
16 31523 1 1 41 ASP CB C -8.986 24.140 4.618 1.00 . A A . 183 ASP CB 1 1
16 31524 1 1 41 ASP CG C -7.964 25.204 4.968 1.00 . A A . 183 ASP CG 1 1
16 31525 1 1 41 ASP H H -7.315 22.093 4.577 1.00 . A A . 183 ASP H 1 1
16 31526 1 1 41 ASP HA H -9.002 23.345 6.603 1.00 . A A . 183 ASP HA 1 1
16 31527 1 1 41 ASP HB2 H -8.776 23.782 3.622 1.00 . A A . 183 ASP HB2 1 1
16 31528 1 1 41 ASP HB3 H -9.968 24.590 4.636 1.00 . A A . 183 ASP HB3 1 1
16 31529 1 1 41 ASP N N -7.713 22.219 5.468 1.00 . A A . 183 ASP N 1 1
16 31530 1 1 41 ASP O O -10.161 21.279 4.413 1.00 . A A . 183 ASP O 1 1
16 31531 1 1 41 ASP OD1 O -8.159 25.906 5.983 1.00 . A A . 183 ASP OD1 1 1
16 31532 1 1 41 ASP OD2 O -6.964 25.345 4.236 1.00 . A A . 183 ASP OD2 1 1
16 31533 1 1 42 PRO C C -12.892 20.978 4.831 1.00 . A A . 184 PRO C 1 1
16 31534 1 1 42 PRO CA C -12.302 21.183 6.230 1.00 . A A . 184 PRO CA 1 1
16 31535 1 1 42 PRO CB C -13.333 21.850 7.153 1.00 . A A . 184 PRO CB 1 1
16 31536 1 1 42 PRO CD C -11.267 23.064 7.350 1.00 . A A . 184 PRO CD 1 1
16 31537 1 1 42 PRO CG C -12.751 23.172 7.544 1.00 . A A . 184 PRO CG 1 1
16 31538 1 1 42 PRO HA H -12.031 20.221 6.639 1.00 . A A . 184 PRO HA 1 1
16 31539 1 1 42 PRO HB2 H -14.262 21.976 6.619 1.00 . A A . 184 PRO HB2 1 1
16 31540 1 1 42 PRO HB3 H -13.498 21.224 8.019 1.00 . A A . 184 PRO HB3 1 1
16 31541 1 1 42 PRO HD2 H -10.850 24.021 7.070 1.00 . A A . 184 PRO HD2 1 1
16 31542 1 1 42 PRO HD3 H -10.794 22.687 8.244 1.00 . A A . 184 PRO HD3 1 1
16 31543 1 1 42 PRO HG2 H -13.154 23.949 6.909 1.00 . A A . 184 PRO HG2 1 1
16 31544 1 1 42 PRO HG3 H -12.978 23.381 8.579 1.00 . A A . 184 PRO HG3 1 1
16 31545 1 1 42 PRO N N -11.156 22.103 6.253 1.00 . A A . 184 PRO N 1 1
16 31546 1 1 42 PRO O O -13.104 19.841 4.400 1.00 . A A . 184 PRO O 1 1
16 31547 1 1 43 ASP C C -12.732 22.081 1.677 1.00 . A A . 185 ASP C 1 1
16 31548 1 1 43 ASP CA C -13.761 22.017 2.807 1.00 . A A . 185 ASP CA 1 1
16 31549 1 1 43 ASP CB C -14.784 23.151 2.660 1.00 . A A . 185 ASP CB 1 1
16 31550 1 1 43 ASP CG C -14.152 24.530 2.671 1.00 . A A . 185 ASP CG 1 1
16 31551 1 1 43 ASP H H -12.856 22.950 4.482 1.00 . A A . 185 ASP H 1 1
16 31552 1 1 43 ASP HA H -14.281 21.075 2.744 1.00 . A A . 185 ASP HA 1 1
16 31553 1 1 43 ASP HB2 H -15.311 23.030 1.726 1.00 . A A . 185 ASP HB2 1 1
16 31554 1 1 43 ASP HB3 H -15.491 23.094 3.475 1.00 . A A . 185 ASP HB3 1 1
16 31555 1 1 43 ASP N N -13.124 22.076 4.120 1.00 . A A . 185 ASP N 1 1
16 31556 1 1 43 ASP O O -13.005 22.613 0.602 1.00 . A A . 185 ASP O 1 1
16 31557 1 1 43 ASP OD1 O -13.452 24.865 3.650 1.00 . A A . 185 ASP OD1 1 1
16 31558 1 1 43 ASP OD2 O -14.356 25.290 1.700 1.00 . A A . 185 ASP OD2 1 1
16 31559 1 1 44 SER C C -10.531 20.090 0.228 1.00 . A A . 186 SER C 1 1
16 31560 1 1 44 SER CA C -10.519 21.462 0.891 1.00 . A A . 186 SER CA 1 1
16 31561 1 1 44 SER CB C -9.138 21.723 1.501 1.00 . A A . 186 SER CB 1 1
16 31562 1 1 44 SER H H -11.370 21.158 2.807 1.00 . A A . 186 SER H 1 1
16 31563 1 1 44 SER HA H -10.727 22.212 0.141 1.00 . A A . 186 SER HA 1 1
16 31564 1 1 44 SER HB2 H -8.412 21.830 0.710 1.00 . A A . 186 SER HB2 1 1
16 31565 1 1 44 SER HB3 H -9.168 22.630 2.088 1.00 . A A . 186 SER HB3 1 1
16 31566 1 1 44 SER HG H -9.176 20.741 3.201 1.00 . A A . 186 SER HG 1 1
16 31567 1 1 44 SER N N -11.552 21.531 1.917 1.00 . A A . 186 SER N 1 1
16 31568 1 1 44 SER O O -10.906 19.090 0.846 1.00 . A A . 186 SER O 1 1
16 31569 1 1 44 SER OG O -8.739 20.651 2.341 1.00 . A A . 186 SER OG 1 1
16 31570 1 1 45 PRO C C -8.962 17.842 -1.149 1.00 . A A . 187 PRO C 1 1
16 31571 1 1 45 PRO CA C -9.996 18.773 -1.781 1.00 . A A . 187 PRO CA 1 1
16 31572 1 1 45 PRO CB C -9.557 19.213 -3.181 1.00 . A A . 187 PRO CB 1 1
16 31573 1 1 45 PRO CD C -9.781 21.193 -1.879 1.00 . A A . 187 PRO CD 1 1
16 31574 1 1 45 PRO CG C -9.004 20.582 -3.005 1.00 . A A . 187 PRO CG 1 1
16 31575 1 1 45 PRO HA H -10.945 18.260 -1.842 1.00 . A A . 187 PRO HA 1 1
16 31576 1 1 45 PRO HB2 H -8.812 18.529 -3.562 1.00 . A A . 187 PRO HB2 1 1
16 31577 1 1 45 PRO HB3 H -10.413 19.223 -3.836 1.00 . A A . 187 PRO HB3 1 1
16 31578 1 1 45 PRO HD2 H -9.168 21.893 -1.331 1.00 . A A . 187 PRO HD2 1 1
16 31579 1 1 45 PRO HD3 H -10.673 21.675 -2.251 1.00 . A A . 187 PRO HD3 1 1
16 31580 1 1 45 PRO HG2 H -7.955 20.527 -2.749 1.00 . A A . 187 PRO HG2 1 1
16 31581 1 1 45 PRO HG3 H -9.143 21.154 -3.909 1.00 . A A . 187 PRO HG3 1 1
16 31582 1 1 45 PRO N N -10.124 20.030 -1.045 1.00 . A A . 187 PRO N 1 1
16 31583 1 1 45 PRO O O -9.005 16.628 -1.339 1.00 . A A . 187 PRO O 1 1
16 31584 1 1 46 ALA C C -7.746 16.846 1.461 1.00 . A A . 188 ALA C 1 1
16 31585 1 1 46 ALA CA C -7.054 17.638 0.354 1.00 . A A . 188 ALA CA 1 1
16 31586 1 1 46 ALA CB C -5.980 18.547 0.936 1.00 . A A . 188 ALA CB 1 1
16 31587 1 1 46 ALA H H -8.002 19.400 -0.337 1.00 . A A . 188 ALA H 1 1
16 31588 1 1 46 ALA HA H -6.582 16.949 -0.332 1.00 . A A . 188 ALA HA 1 1
16 31589 1 1 46 ALA HB1 H -6.430 19.236 1.634 1.00 . A A . 188 ALA HB1 1 1
16 31590 1 1 46 ALA HB2 H -5.239 17.950 1.446 1.00 . A A . 188 ALA HB2 1 1
16 31591 1 1 46 ALA HB3 H -5.507 19.101 0.138 1.00 . A A . 188 ALA HB3 1 1
16 31592 1 1 46 ALA N N -8.032 18.421 -0.390 1.00 . A A . 188 ALA N 1 1
16 31593 1 1 46 ALA O O -7.571 15.637 1.579 1.00 . A A . 188 ALA O 1 1
16 31594 1 1 47 GLU C C -10.350 15.942 2.722 1.00 . A A . 189 GLU C 1 1
16 31595 1 1 47 GLU CA C -9.331 16.919 3.310 1.00 . A A . 189 GLU CA 1 1
16 31596 1 1 47 GLU CB C -10.021 18.019 4.122 1.00 . A A . 189 GLU CB 1 1
16 31597 1 1 47 GLU CD C -10.049 16.853 6.385 1.00 . A A . 189 GLU CD 1 1
16 31598 1 1 47 GLU CG C -10.857 17.535 5.296 1.00 . A A . 189 GLU CG 1 1
16 31599 1 1 47 GLU H H -8.645 18.508 2.093 1.00 . A A . 189 GLU H 1 1
16 31600 1 1 47 GLU HA H -8.647 16.379 3.947 1.00 . A A . 189 GLU HA 1 1
16 31601 1 1 47 GLU HB2 H -9.262 18.680 4.508 1.00 . A A . 189 GLU HB2 1 1
16 31602 1 1 47 GLU HB3 H -10.665 18.581 3.460 1.00 . A A . 189 GLU HB3 1 1
16 31603 1 1 47 GLU HG2 H -11.356 18.388 5.729 1.00 . A A . 189 GLU HG2 1 1
16 31604 1 1 47 GLU HG3 H -11.594 16.840 4.926 1.00 . A A . 189 GLU HG3 1 1
16 31605 1 1 47 GLU N N -8.561 17.540 2.237 1.00 . A A . 189 GLU N 1 1
16 31606 1 1 47 GLU O O -10.574 14.856 3.256 1.00 . A A . 189 GLU O 1 1
16 31607 1 1 47 GLU OE1 O -9.445 17.564 7.216 1.00 . A A . 189 GLU OE1 1 1
16 31608 1 1 47 GLU OE2 O -10.059 15.606 6.445 1.00 . A A . 189 GLU OE2 1 1
16 31609 1 1 48 ALA C C -11.355 14.202 0.389 1.00 . A A . 190 ALA C 1 1
16 31610 1 1 48 ALA CA C -11.939 15.516 0.912 1.00 . A A . 190 ALA CA 1 1
16 31611 1 1 48 ALA CB C -12.561 16.301 -0.233 1.00 . A A . 190 ALA CB 1 1
16 31612 1 1 48 ALA H H -10.702 17.207 1.216 1.00 . A A . 190 ALA H 1 1
16 31613 1 1 48 ALA HA H -12.719 15.289 1.623 1.00 . A A . 190 ALA HA 1 1
16 31614 1 1 48 ALA HB1 H -13.366 15.728 -0.666 1.00 . A A . 190 ALA HB1 1 1
16 31615 1 1 48 ALA HB2 H -12.947 17.238 0.140 1.00 . A A . 190 ALA HB2 1 1
16 31616 1 1 48 ALA HB3 H -11.812 16.495 -0.986 1.00 . A A . 190 ALA HB3 1 1
16 31617 1 1 48 ALA N N -10.938 16.332 1.593 1.00 . A A . 190 ALA N 1 1
16 31618 1 1 48 ALA O O -12.048 13.186 0.347 1.00 . A A . 190 ALA O 1 1
16 31619 1 1 49 SER C C -8.966 12.102 0.558 1.00 . A A . 191 SER C 1 1
16 31620 1 1 49 SER CA C -9.454 13.025 -0.561 1.00 . A A . 191 SER CA 1 1
16 31621 1 1 49 SER CB C -8.302 13.409 -1.493 1.00 . A A . 191 SER CB 1 1
16 31622 1 1 49 SER H H -9.569 15.048 0.042 1.00 . A A . 191 SER H 1 1
16 31623 1 1 49 SER HA H -10.199 12.495 -1.137 1.00 . A A . 191 SER HA 1 1
16 31624 1 1 49 SER HB2 H -7.772 12.521 -1.797 1.00 . A A . 191 SER HB2 1 1
16 31625 1 1 49 SER HB3 H -8.700 13.903 -2.367 1.00 . A A . 191 SER HB3 1 1
16 31626 1 1 49 SER HG H -7.739 15.181 -0.891 1.00 . A A . 191 SER HG 1 1
16 31627 1 1 49 SER N N -10.087 14.220 -0.018 1.00 . A A . 191 SER N 1 1
16 31628 1 1 49 SER O O -8.584 10.955 0.310 1.00 . A A . 191 SER O 1 1
16 31629 1 1 49 SER OG O -7.393 14.283 -0.855 1.00 . A A . 191 SER OG 1 1
16 31630 1 1 50 GLY C C -7.349 12.166 3.595 1.00 . A A . 192 GLY C 1 1
16 31631 1 1 50 GLY CA C -8.649 11.771 2.928 1.00 . A A . 192 GLY CA 1 1
16 31632 1 1 50 GLY H H -9.237 13.542 1.923 1.00 . A A . 192 GLY H 1 1
16 31633 1 1 50 GLY HA2 H -9.446 11.841 3.654 1.00 . A A . 192 GLY HA2 1 1
16 31634 1 1 50 GLY HA3 H -8.571 10.745 2.597 1.00 . A A . 192 GLY HA3 1 1
16 31635 1 1 50 GLY N N -8.986 12.602 1.787 1.00 . A A . 192 GLY N 1 1
16 31636 1 1 50 GLY O O -6.819 11.419 4.418 1.00 . A A . 192 GLY O 1 1
16 31637 1 1 51 LEU C C -5.887 14.425 5.223 1.00 . A A . 193 LEU C 1 1
16 31638 1 1 51 LEU CA C -5.592 13.813 3.860 1.00 . A A . 193 LEU CA 1 1
16 31639 1 1 51 LEU CB C -4.911 14.853 2.975 1.00 . A A . 193 LEU CB 1 1
16 31640 1 1 51 LEU CD1 C -2.434 14.468 3.053 1.00 . A A . 193 LEU CD1 1 1
16 31641 1 1 51 LEU CD2 C -3.348 16.803 3.067 1.00 . A A . 193 LEU CD2 1 1
16 31642 1 1 51 LEU CG C -3.573 15.368 3.503 1.00 . A A . 193 LEU CG 1 1
16 31643 1 1 51 LEU H H -7.272 13.889 2.573 1.00 . A A . 193 LEU H 1 1
16 31644 1 1 51 LEU HA H -4.931 12.969 3.989 1.00 . A A . 193 LEU HA 1 1
16 31645 1 1 51 LEU HB2 H -4.744 14.414 2.001 1.00 . A A . 193 LEU HB2 1 1
16 31646 1 1 51 LEU HB3 H -5.577 15.694 2.863 1.00 . A A . 193 LEU HB3 1 1
16 31647 1 1 51 LEU HD11 H -2.609 13.461 3.405 1.00 . A A . 193 LEU HD11 1 1
16 31648 1 1 51 LEU HD12 H -2.383 14.468 1.973 1.00 . A A . 193 LEU HD12 1 1
16 31649 1 1 51 LEU HD13 H -1.502 14.835 3.458 1.00 . A A . 193 LEU HD13 1 1
16 31650 1 1 51 LEU HD21 H -4.134 17.424 3.474 1.00 . A A . 193 LEU HD21 1 1
16 31651 1 1 51 LEU HD22 H -2.393 17.146 3.435 1.00 . A A . 193 LEU HD22 1 1
16 31652 1 1 51 LEU HD23 H -3.362 16.861 1.989 1.00 . A A . 193 LEU HD23 1 1
16 31653 1 1 51 LEU HG H -3.595 15.351 4.584 1.00 . A A . 193 LEU HG 1 1
16 31654 1 1 51 LEU N N -6.822 13.334 3.246 1.00 . A A . 193 LEU N 1 1
16 31655 1 1 51 LEU O O -6.951 15.004 5.434 1.00 . A A . 193 LEU O 1 1
16 31656 1 1 52 ARG C C -3.981 15.833 7.803 1.00 . A A . 194 ARG C 1 1
16 31657 1 1 52 ARG CA C -5.114 14.870 7.474 1.00 . A A . 194 ARG CA 1 1
16 31658 1 1 52 ARG CB C -5.183 13.771 8.533 1.00 . A A . 194 ARG CB 1 1
16 31659 1 1 52 ARG CD C -7.682 13.501 8.416 1.00 . A A . 194 ARG CD 1 1
16 31660 1 1 52 ARG CG C -6.337 12.797 8.364 1.00 . A A . 194 ARG CG 1 1
16 31661 1 1 52 ARG CZ C -10.006 12.959 9.029 1.00 . A A . 194 ARG CZ 1 1
16 31662 1 1 52 ARG H H -4.116 13.829 5.930 1.00 . A A . 194 ARG H 1 1
16 31663 1 1 52 ARG HA H -6.041 15.419 7.474 1.00 . A A . 194 ARG HA 1 1
16 31664 1 1 52 ARG HB2 H -4.263 13.205 8.503 1.00 . A A . 194 ARG HB2 1 1
16 31665 1 1 52 ARG HB3 H -5.274 14.233 9.505 1.00 . A A . 194 ARG HB3 1 1
16 31666 1 1 52 ARG HD2 H -7.637 14.287 9.156 1.00 . A A . 194 ARG HD2 1 1
16 31667 1 1 52 ARG HD3 H -7.887 13.934 7.446 1.00 . A A . 194 ARG HD3 1 1
16 31668 1 1 52 ARG HE H -8.530 11.625 8.836 1.00 . A A . 194 ARG HE 1 1
16 31669 1 1 52 ARG HG2 H -6.239 12.304 7.409 1.00 . A A . 194 ARG HG2 1 1
16 31670 1 1 52 ARG HG3 H -6.292 12.066 9.155 1.00 . A A . 194 ARG HG3 1 1
16 31671 1 1 52 ARG HH11 H -9.719 14.890 8.476 1.00 . A A . 194 ARG HH11 1 1
16 31672 1 1 52 ARG HH12 H -11.313 14.510 9.045 1.00 . A A . 194 ARG HH12 1 1
16 31673 1 1 52 ARG HH21 H -10.630 11.095 9.538 1.00 . A A . 194 ARG HH21 1 1
16 31674 1 1 52 ARG HH22 H -11.837 12.349 9.662 1.00 . A A . 194 ARG HH22 1 1
16 31675 1 1 52 ARG N N -4.944 14.303 6.146 1.00 . A A . 194 ARG N 1 1
16 31676 1 1 52 ARG NE N -8.760 12.580 8.764 1.00 . A A . 194 ARG NE 1 1
16 31677 1 1 52 ARG NH1 N -10.377 14.220 8.835 1.00 . A A . 194 ARG NH1 1 1
16 31678 1 1 52 ARG NH2 N -10.895 12.065 9.436 1.00 . A A . 194 ARG NH2 1 1
16 31679 1 1 52 ARG O O -2.988 15.917 7.084 1.00 . A A . 194 ARG O 1 1
16 31680 1 1 53 ALA C C -2.177 17.240 10.282 1.00 . A A . 195 ALA C 1 1
16 31681 1 1 53 ALA CA C -3.241 17.641 9.264 1.00 . A A . 195 ALA CA 1 1
16 31682 1 1 53 ALA CB C -4.061 18.799 9.804 1.00 . A A . 195 ALA CB 1 1
16 31683 1 1 53 ALA H H -4.868 16.311 9.520 1.00 . A A . 195 ALA H 1 1
16 31684 1 1 53 ALA HA H -2.754 17.973 8.360 1.00 . A A . 195 ALA HA 1 1
16 31685 1 1 53 ALA HB1 H -4.753 19.134 9.045 1.00 . A A . 195 ALA HB1 1 1
16 31686 1 1 53 ALA HB2 H -4.611 18.475 10.676 1.00 . A A . 195 ALA HB2 1 1
16 31687 1 1 53 ALA HB3 H -3.401 19.611 10.074 1.00 . A A . 195 ALA HB3 1 1
16 31688 1 1 53 ALA N N -4.132 16.538 8.915 1.00 . A A . 195 ALA N 1 1
16 31689 1 1 53 ALA O O -1.634 18.092 10.987 1.00 . A A . 195 ALA O 1 1
16 31690 1 1 54 GLN C C -0.064 14.333 10.652 1.00 . A A . 196 GLN C 1 1
16 31691 1 1 54 GLN CA C -0.868 15.457 11.287 1.00 . A A . 196 GLN CA 1 1
16 31692 1 1 54 GLN CB C -1.506 14.955 12.582 1.00 . A A . 196 GLN CB 1 1
16 31693 1 1 54 GLN CD C -2.863 15.501 14.629 1.00 . A A . 196 GLN CD 1 1
16 31694 1 1 54 GLN CG C -2.113 16.052 13.438 1.00 . A A . 196 GLN CG 1 1
16 31695 1 1 54 GLN H H -2.383 15.315 9.809 1.00 . A A . 196 GLN H 1 1
16 31696 1 1 54 GLN HA H -0.204 16.275 11.517 1.00 . A A . 196 GLN HA 1 1
16 31697 1 1 54 GLN HB2 H -2.287 14.253 12.334 1.00 . A A . 196 GLN HB2 1 1
16 31698 1 1 54 GLN HB3 H -0.752 14.447 13.168 1.00 . A A . 196 GLN HB3 1 1
16 31699 1 1 54 GLN HE21 H -4.088 17.057 14.604 1.00 . A A . 196 GLN HE21 1 1
16 31700 1 1 54 GLN HE22 H -4.391 15.880 15.839 1.00 . A A . 196 GLN HE22 1 1
16 31701 1 1 54 GLN HG2 H -1.320 16.693 13.794 1.00 . A A . 196 GLN HG2 1 1
16 31702 1 1 54 GLN HG3 H -2.797 16.629 12.833 1.00 . A A . 196 GLN HG3 1 1
16 31703 1 1 54 GLN N N -1.892 15.951 10.368 1.00 . A A . 196 GLN N 1 1
16 31704 1 1 54 GLN NE2 N -3.881 16.217 15.067 1.00 . A A . 196 GLN NE2 1 1
16 31705 1 1 54 GLN O O 0.753 13.692 11.314 1.00 . A A . 196 GLN O 1 1
16 31706 1 1 54 GLN OE1 O -2.532 14.436 15.146 1.00 . A A . 196 GLN OE1 1 1
16 31707 1 1 55 ASP C C 1.552 13.385 7.899 1.00 . A A . 197 ASP C 1 1
16 31708 1 1 55 ASP CA C 0.319 12.972 8.683 1.00 . A A . 197 ASP CA 1 1
16 31709 1 1 55 ASP CB C -0.691 12.293 7.761 1.00 . A A . 197 ASP CB 1 1
16 31710 1 1 55 ASP CG C -1.691 11.467 8.537 1.00 . A A . 197 ASP CG 1 1
16 31711 1 1 55 ASP H H -0.855 14.722 8.861 1.00 . A A . 197 ASP H 1 1
16 31712 1 1 55 ASP HA H 0.619 12.262 9.438 1.00 . A A . 197 ASP HA 1 1
16 31713 1 1 55 ASP HB2 H -1.226 13.044 7.198 1.00 . A A . 197 ASP HB2 1 1
16 31714 1 1 55 ASP HB3 H -0.165 11.641 7.079 1.00 . A A . 197 ASP HB3 1 1
16 31715 1 1 55 ASP N N -0.287 14.106 9.367 1.00 . A A . 197 ASP N 1 1
16 31716 1 1 55 ASP O O 1.732 14.556 7.557 1.00 . A A . 197 ASP O 1 1
16 31717 1 1 55 ASP OD1 O -1.416 10.271 8.780 1.00 . A A . 197 ASP OD1 1 1
16 31718 1 1 55 ASP OD2 O -2.746 12.011 8.924 1.00 . A A . 197 ASP OD2 1 1
16 31719 1 1 56 ARG C C 3.541 12.076 5.509 1.00 . A A . 198 ARG C 1 1
16 31720 1 1 56 ARG CA C 3.645 12.633 6.915 1.00 . A A . 198 ARG CA 1 1
16 31721 1 1 56 ARG CB C 4.803 11.961 7.650 1.00 . A A . 198 ARG CB 1 1
16 31722 1 1 56 ARG CD C 5.385 11.254 9.979 1.00 . A A . 198 ARG CD 1 1
16 31723 1 1 56 ARG CG C 4.936 12.405 9.097 1.00 . A A . 198 ARG CG 1 1
16 31724 1 1 56 ARG CZ C 4.863 8.868 9.636 1.00 . A A . 198 ARG CZ 1 1
16 31725 1 1 56 ARG H H 2.171 11.492 7.904 1.00 . A A . 198 ARG H 1 1
16 31726 1 1 56 ARG HA H 3.820 13.698 6.864 1.00 . A A . 198 ARG HA 1 1
16 31727 1 1 56 ARG HB2 H 4.652 10.893 7.635 1.00 . A A . 198 ARG HB2 1 1
16 31728 1 1 56 ARG HB3 H 5.725 12.194 7.137 1.00 . A A . 198 ARG HB3 1 1
16 31729 1 1 56 ARG HD2 H 6.373 10.944 9.671 1.00 . A A . 198 ARG HD2 1 1
16 31730 1 1 56 ARG HD3 H 5.414 11.591 11.005 1.00 . A A . 198 ARG HD3 1 1
16 31731 1 1 56 ARG HE H 3.508 10.306 9.952 1.00 . A A . 198 ARG HE 1 1
16 31732 1 1 56 ARG HG2 H 5.665 13.200 9.157 1.00 . A A . 198 ARG HG2 1 1
16 31733 1 1 56 ARG HG3 H 3.978 12.763 9.441 1.00 . A A . 198 ARG HG3 1 1
16 31734 1 1 56 ARG HH11 H 6.852 9.279 9.721 1.00 . A A . 198 ARG HH11 1 1
16 31735 1 1 56 ARG HH12 H 6.445 7.616 9.377 1.00 . A A . 198 ARG HH12 1 1
16 31736 1 1 56 ARG HH21 H 2.978 8.128 9.527 1.00 . A A . 198 ARG HH21 1 1
16 31737 1 1 56 ARG HH22 H 4.252 6.973 9.282 1.00 . A A . 198 ARG HH22 1 1
16 31738 1 1 56 ARG N N 2.399 12.405 7.628 1.00 . A A . 198 ARG N 1 1
16 31739 1 1 56 ARG NE N 4.471 10.117 9.874 1.00 . A A . 198 ARG NE 1 1
16 31740 1 1 56 ARG NH1 N 6.154 8.567 9.578 1.00 . A A . 198 ARG NH1 1 1
16 31741 1 1 56 ARG NH2 N 3.958 7.913 9.472 1.00 . A A . 198 ARG NH2 1 1
16 31742 1 1 56 ARG O O 2.913 11.041 5.287 1.00 . A A . 198 ARG O 1 1
16 31743 1 1 57 ILE C C 5.333 11.593 2.772 1.00 . A A . 199 ILE C 1 1
16 31744 1 1 57 ILE CA C 4.089 12.374 3.173 1.00 . A A . 199 ILE CA 1 1
16 31745 1 1 57 ILE CB C 3.960 13.605 2.254 1.00 . A A . 199 ILE CB 1 1
16 31746 1 1 57 ILE CD1 C 2.905 15.917 2.081 1.00 . A A . 199 ILE CD1 1 1
16 31747 1 1 57 ILE CG1 C 2.934 14.593 2.813 1.00 . A A . 199 ILE CG1 1 1
16 31748 1 1 57 ILE CG2 C 3.555 13.167 0.854 1.00 . A A . 199 ILE CG2 1 1
16 31749 1 1 57 ILE H H 4.713 13.539 4.829 1.00 . A A . 199 ILE H 1 1
16 31750 1 1 57 ILE HA H 3.219 11.750 3.039 1.00 . A A . 199 ILE HA 1 1
16 31751 1 1 57 ILE HB H 4.923 14.089 2.191 1.00 . A A . 199 ILE HB 1 1
16 31752 1 1 57 ILE HD11 H 2.650 15.751 1.045 1.00 . A A . 199 ILE HD11 1 1
16 31753 1 1 57 ILE HD12 H 2.168 16.562 2.533 1.00 . A A . 199 ILE HD12 1 1
16 31754 1 1 57 ILE HD13 H 3.877 16.384 2.141 1.00 . A A . 199 ILE HD13 1 1
16 31755 1 1 57 ILE HG12 H 1.950 14.155 2.744 1.00 . A A . 199 ILE HG12 1 1
16 31756 1 1 57 ILE HG13 H 3.164 14.791 3.850 1.00 . A A . 199 ILE HG13 1 1
16 31757 1 1 57 ILE HG21 H 2.605 12.654 0.898 1.00 . A A . 199 ILE HG21 1 1
16 31758 1 1 57 ILE HG22 H 3.467 14.034 0.215 1.00 . A A . 199 ILE HG22 1 1
16 31759 1 1 57 ILE HG23 H 4.304 12.500 0.455 1.00 . A A . 199 ILE HG23 1 1
16 31760 1 1 57 ILE N N 4.167 12.760 4.571 1.00 . A A . 199 ILE N 1 1
16 31761 1 1 57 ILE O O 6.454 12.020 3.043 1.00 . A A . 199 ILE O 1 1
16 31762 1 1 58 VAL C C 6.536 9.908 0.187 1.00 . A A . 200 VAL C 1 1
16 31763 1 1 58 VAL CA C 6.257 9.644 1.668 1.00 . A A . 200 VAL CA 1 1
16 31764 1 1 58 VAL CB C 6.043 8.131 1.912 1.00 . A A . 200 VAL CB 1 1
16 31765 1 1 58 VAL CG1 C 6.106 7.821 3.399 1.00 . A A . 200 VAL CG1 1 1
16 31766 1 1 58 VAL CG2 C 4.719 7.660 1.335 1.00 . A A . 200 VAL CG2 1 1
16 31767 1 1 58 VAL H H 4.213 10.120 2.009 1.00 . A A . 200 VAL H 1 1
16 31768 1 1 58 VAL HA H 7.128 9.950 2.231 1.00 . A A . 200 VAL HA 1 1
16 31769 1 1 58 VAL HB H 6.840 7.592 1.420 1.00 . A A . 200 VAL HB 1 1
16 31770 1 1 58 VAL HG11 H 5.311 8.346 3.910 1.00 . A A . 200 VAL HG11 1 1
16 31771 1 1 58 VAL HG12 H 5.990 6.757 3.550 1.00 . A A . 200 VAL HG12 1 1
16 31772 1 1 58 VAL HG13 H 7.060 8.137 3.792 1.00 . A A . 200 VAL HG13 1 1
16 31773 1 1 58 VAL HG21 H 4.599 6.604 1.521 1.00 . A A . 200 VAL HG21 1 1
16 31774 1 1 58 VAL HG22 H 3.910 8.203 1.803 1.00 . A A . 200 VAL HG22 1 1
16 31775 1 1 58 VAL HG23 H 4.705 7.842 0.271 1.00 . A A . 200 VAL HG23 1 1
16 31776 1 1 58 VAL N N 5.135 10.442 2.145 1.00 . A A . 200 VAL N 1 1
16 31777 1 1 58 VAL O O 7.692 9.958 -0.232 1.00 . A A . 200 VAL O 1 1
16 31778 1 1 59 GLU C C 4.584 11.447 -2.439 1.00 . A A . 201 GLU C 1 1
16 31779 1 1 59 GLU CA C 5.619 10.421 -2.013 1.00 . A A . 201 GLU CA 1 1
16 31780 1 1 59 GLU CB C 5.464 9.187 -2.909 1.00 . A A . 201 GLU CB 1 1
16 31781 1 1 59 GLU CD C 6.578 7.160 -3.890 1.00 . A A . 201 GLU CD 1 1
16 31782 1 1 59 GLU CG C 6.533 8.127 -2.724 1.00 . A A . 201 GLU CG 1 1
16 31783 1 1 59 GLU H H 4.580 10.023 -0.211 1.00 . A A . 201 GLU H 1 1
16 31784 1 1 59 GLU HA H 6.602 10.839 -2.164 1.00 . A A . 201 GLU HA 1 1
16 31785 1 1 59 GLU HB2 H 4.506 8.736 -2.710 1.00 . A A . 201 GLU HB2 1 1
16 31786 1 1 59 GLU HB3 H 5.487 9.508 -3.941 1.00 . A A . 201 GLU HB3 1 1
16 31787 1 1 59 GLU HG2 H 7.494 8.612 -2.640 1.00 . A A . 201 GLU HG2 1 1
16 31788 1 1 59 GLU HG3 H 6.324 7.574 -1.820 1.00 . A A . 201 GLU HG3 1 1
16 31789 1 1 59 GLU N N 5.478 10.097 -0.596 1.00 . A A . 201 GLU N 1 1
16 31790 1 1 59 GLU O O 3.461 11.468 -1.929 1.00 . A A . 201 GLU O 1 1
16 31791 1 1 59 GLU OE1 O 5.549 6.502 -4.168 1.00 . A A . 201 GLU OE1 1 1
16 31792 1 1 59 GLU OE2 O 7.638 7.063 -4.540 1.00 . A A . 201 GLU OE2 1 1
16 31793 1 1 60 VAL C C 4.211 13.099 -5.528 1.00 . A A . 202 VAL C 1 1
16 31794 1 1 60 VAL CA C 4.078 13.225 -4.019 1.00 . A A . 202 VAL CA 1 1
16 31795 1 1 60 VAL CB C 4.353 14.683 -3.619 1.00 . A A . 202 VAL CB 1 1
16 31796 1 1 60 VAL CG1 C 3.560 15.624 -4.505 1.00 . A A . 202 VAL CG1 1 1
16 31797 1 1 60 VAL CG2 C 3.997 14.909 -2.162 1.00 . A A . 202 VAL CG2 1 1
16 31798 1 1 60 VAL H H 5.929 12.286 -3.647 1.00 . A A . 202 VAL H 1 1
16 31799 1 1 60 VAL HA H 3.071 12.978 -3.725 1.00 . A A . 202 VAL HA 1 1
16 31800 1 1 60 VAL HB H 5.406 14.890 -3.755 1.00 . A A . 202 VAL HB 1 1
16 31801 1 1 60 VAL HG11 H 3.746 15.388 -5.543 1.00 . A A . 202 VAL HG11 1 1
16 31802 1 1 60 VAL HG12 H 2.507 15.512 -4.294 1.00 . A A . 202 VAL HG12 1 1
16 31803 1 1 60 VAL HG13 H 3.860 16.640 -4.310 1.00 . A A . 202 VAL HG13 1 1
16 31804 1 1 60 VAL HG21 H 2.947 14.709 -2.015 1.00 . A A . 202 VAL HG21 1 1
16 31805 1 1 60 VAL HG22 H 4.579 14.242 -1.543 1.00 . A A . 202 VAL HG22 1 1
16 31806 1 1 60 VAL HG23 H 4.212 15.932 -1.890 1.00 . A A . 202 VAL HG23 1 1
16 31807 1 1 60 VAL N N 4.982 12.292 -3.373 1.00 . A A . 202 VAL N 1 1
16 31808 1 1 60 VAL O O 5.274 13.378 -6.083 1.00 . A A . 202 VAL O 1 1
16 31809 1 1 61 ASN C C 4.222 11.568 -8.122 1.00 . A A . 203 ASN C 1 1
16 31810 1 1 61 ASN CA C 3.124 12.514 -7.643 1.00 . A A . 203 ASN CA 1 1
16 31811 1 1 61 ASN CB C 3.274 13.885 -8.315 1.00 . A A . 203 ASN CB 1 1
16 31812 1 1 61 ASN CG C 2.084 14.782 -8.053 1.00 . A A . 203 ASN CG 1 1
16 31813 1 1 61 ASN H H 2.335 12.420 -5.669 1.00 . A A . 203 ASN H 1 1
16 31814 1 1 61 ASN HA H 2.167 12.095 -7.920 1.00 . A A . 203 ASN HA 1 1
16 31815 1 1 61 ASN HB2 H 4.158 14.371 -7.931 1.00 . A A . 203 ASN HB2 1 1
16 31816 1 1 61 ASN HB3 H 3.377 13.749 -9.382 1.00 . A A . 203 ASN HB3 1 1
16 31817 1 1 61 ASN HD21 H 3.263 16.378 -7.942 1.00 . A A . 203 ASN HD21 1 1
16 31818 1 1 61 ASN HD22 H 1.577 16.665 -7.683 1.00 . A A . 203 ASN HD22 1 1
16 31819 1 1 61 ASN N N 3.142 12.653 -6.182 1.00 . A A . 203 ASN N 1 1
16 31820 1 1 61 ASN ND2 N 2.332 16.071 -7.885 1.00 . A A . 203 ASN ND2 1 1
16 31821 1 1 61 ASN O O 4.732 11.699 -9.234 1.00 . A A . 203 ASN O 1 1
16 31822 1 1 61 ASN OD1 O 0.950 14.317 -7.983 1.00 . A A . 203 ASN OD1 1 1
16 31823 1 1 62 GLY C C 6.988 10.083 -7.160 1.00 . A A . 204 GLY C 1 1
16 31824 1 1 62 GLY CA C 5.612 9.658 -7.624 1.00 . A A . 204 GLY CA 1 1
16 31825 1 1 62 GLY H H 4.180 10.595 -6.379 1.00 . A A . 204 GLY H 1 1
16 31826 1 1 62 GLY HA2 H 5.368 8.709 -7.170 1.00 . A A . 204 GLY HA2 1 1
16 31827 1 1 62 GLY HA3 H 5.625 9.539 -8.697 1.00 . A A . 204 GLY HA3 1 1
16 31828 1 1 62 GLY N N 4.593 10.626 -7.268 1.00 . A A . 204 GLY N 1 1
16 31829 1 1 62 GLY O O 7.930 9.290 -7.167 1.00 . A A . 204 GLY O 1 1
16 31830 1 1 63 VAL C C 8.444 11.682 -4.772 1.00 . A A . 205 VAL C 1 1
16 31831 1 1 63 VAL CA C 8.362 11.871 -6.271 1.00 . A A . 205 VAL CA 1 1
16 31832 1 1 63 VAL CB C 8.526 13.367 -6.621 1.00 . A A . 205 VAL CB 1 1
16 31833 1 1 63 VAL CG1 C 9.883 13.889 -6.165 1.00 . A A . 205 VAL CG1 1 1
16 31834 1 1 63 VAL CG2 C 8.337 13.589 -8.114 1.00 . A A . 205 VAL CG2 1 1
16 31835 1 1 63 VAL H H 6.309 11.918 -6.761 1.00 . A A . 205 VAL H 1 1
16 31836 1 1 63 VAL HA H 9.163 11.315 -6.736 1.00 . A A . 205 VAL HA 1 1
16 31837 1 1 63 VAL HB H 7.761 13.921 -6.099 1.00 . A A . 205 VAL HB 1 1
16 31838 1 1 63 VAL HG11 H 9.987 13.736 -5.101 1.00 . A A . 205 VAL HG11 1 1
16 31839 1 1 63 VAL HG12 H 10.667 13.358 -6.683 1.00 . A A . 205 VAL HG12 1 1
16 31840 1 1 63 VAL HG13 H 9.956 14.944 -6.387 1.00 . A A . 205 VAL HG13 1 1
16 31841 1 1 63 VAL HG21 H 8.447 14.639 -8.339 1.00 . A A . 205 VAL HG21 1 1
16 31842 1 1 63 VAL HG22 H 9.077 13.024 -8.661 1.00 . A A . 205 VAL HG22 1 1
16 31843 1 1 63 VAL HG23 H 7.349 13.261 -8.402 1.00 . A A . 205 VAL HG23 1 1
16 31844 1 1 63 VAL N N 7.102 11.338 -6.754 1.00 . A A . 205 VAL N 1 1
16 31845 1 1 63 VAL O O 7.544 12.076 -4.035 1.00 . A A . 205 VAL O 1 1
16 31846 1 1 64 CYS C C 9.998 11.955 -2.101 1.00 . A A . 206 CYS C 1 1
16 31847 1 1 64 CYS CA C 9.680 10.718 -2.936 1.00 . A A . 206 CYS CA 1 1
16 31848 1 1 64 CYS CB C 10.780 9.672 -2.795 1.00 . A A . 206 CYS CB 1 1
16 31849 1 1 64 CYS H H 10.241 10.868 -4.965 1.00 . A A . 206 CYS H 1 1
16 31850 1 1 64 CYS HA H 8.749 10.294 -2.591 1.00 . A A . 206 CYS HA 1 1
16 31851 1 1 64 CYS HB2 H 11.725 10.110 -3.080 1.00 . A A . 206 CYS HB2 1 1
16 31852 1 1 64 CYS HB3 H 10.831 9.356 -1.767 1.00 . A A . 206 CYS HB3 1 1
16 31853 1 1 64 CYS HG H 9.220 7.936 -3.849 1.00 . A A . 206 CYS HG 1 1
16 31854 1 1 64 CYS N N 9.519 11.071 -4.332 1.00 . A A . 206 CYS N 1 1
16 31855 1 1 64 CYS O O 10.820 12.783 -2.488 1.00 . A A . 206 CYS O 1 1
16 31856 1 1 64 CYS SG S 10.525 8.200 -3.815 1.00 . A A . 206 CYS SG 1 1
16 31857 1 1 65 MET C C 10.714 13.173 0.781 1.00 . A A . 207 MET C 1 1
16 31858 1 1 65 MET CA C 9.477 13.258 -0.105 1.00 . A A . 207 MET CA 1 1
16 31859 1 1 65 MET CB C 8.234 13.445 0.766 1.00 . A A . 207 MET CB 1 1
16 31860 1 1 65 MET CE C 7.754 14.921 -2.426 1.00 . A A . 207 MET CE 1 1
16 31861 1 1 65 MET CG C 6.970 13.802 -0.002 1.00 . A A . 207 MET CG 1 1
16 31862 1 1 65 MET H H 8.727 11.355 -0.674 1.00 . A A . 207 MET H 1 1
16 31863 1 1 65 MET HA H 9.579 14.116 -0.752 1.00 . A A . 207 MET HA 1 1
16 31864 1 1 65 MET HB2 H 8.050 12.529 1.303 1.00 . A A . 207 MET HB2 1 1
16 31865 1 1 65 MET HB3 H 8.429 14.234 1.478 1.00 . A A . 207 MET HB3 1 1
16 31866 1 1 65 MET HE1 H 7.916 15.805 -3.029 1.00 . A A . 207 MET HE1 1 1
16 31867 1 1 65 MET HE2 H 8.694 14.412 -2.277 1.00 . A A . 207 MET HE2 1 1
16 31868 1 1 65 MET HE3 H 7.060 14.261 -2.933 1.00 . A A . 207 MET HE3 1 1
16 31869 1 1 65 MET HG2 H 6.791 13.036 -0.742 1.00 . A A . 207 MET HG2 1 1
16 31870 1 1 65 MET HG3 H 6.140 13.828 0.692 1.00 . A A . 207 MET HG3 1 1
16 31871 1 1 65 MET N N 9.335 12.079 -0.957 1.00 . A A . 207 MET N 1 1
16 31872 1 1 65 MET O O 10.844 13.917 1.754 1.00 . A A . 207 MET O 1 1
16 31873 1 1 65 MET SD S 7.069 15.394 -0.841 1.00 . A A . 207 MET SD 1 1
16 31874 1 1 66 GLU C C 13.961 13.030 0.625 1.00 . A A . 208 GLU C 1 1
16 31875 1 1 66 GLU CA C 12.861 12.136 1.192 1.00 . A A . 208 GLU CA 1 1
16 31876 1 1 66 GLU CB C 13.293 10.660 1.235 1.00 . A A . 208 GLU CB 1 1
16 31877 1 1 66 GLU CD C 14.083 10.293 -1.154 1.00 . A A . 208 GLU CD 1 1
16 31878 1 1 66 GLU CG C 13.104 9.893 -0.071 1.00 . A A . 208 GLU CG 1 1
16 31879 1 1 66 GLU H H 11.497 11.748 -0.371 1.00 . A A . 208 GLU H 1 1
16 31880 1 1 66 GLU HA H 12.654 12.459 2.203 1.00 . A A . 208 GLU HA 1 1
16 31881 1 1 66 GLU HB2 H 14.339 10.616 1.497 1.00 . A A . 208 GLU HB2 1 1
16 31882 1 1 66 GLU HB3 H 12.723 10.159 2.005 1.00 . A A . 208 GLU HB3 1 1
16 31883 1 1 66 GLU HG2 H 13.232 8.840 0.127 1.00 . A A . 208 GLU HG2 1 1
16 31884 1 1 66 GLU HG3 H 12.102 10.068 -0.431 1.00 . A A . 208 GLU HG3 1 1
16 31885 1 1 66 GLU N N 11.634 12.291 0.432 1.00 . A A . 208 GLU N 1 1
16 31886 1 1 66 GLU O O 15.142 12.702 0.684 1.00 . A A . 208 GLU O 1 1
16 31887 1 1 66 GLU OE1 O 13.777 11.218 -1.928 1.00 . A A . 208 GLU OE1 1 1
16 31888 1 1 66 GLU OE2 O 15.166 9.675 -1.232 1.00 . A A . 208 GLU OE2 1 1
16 31889 1 1 67 GLY C C 14.922 16.129 0.640 1.00 . A A . 209 GLY C 1 1
16 31890 1 1 67 GLY CA C 14.491 15.148 -0.431 1.00 . A A . 209 GLY CA 1 1
16 31891 1 1 67 GLY H H 12.585 14.349 0.022 1.00 . A A . 209 GLY H 1 1
16 31892 1 1 67 GLY HA2 H 15.362 14.629 -0.806 1.00 . A A . 209 GLY HA2 1 1
16 31893 1 1 67 GLY HA3 H 14.030 15.693 -1.240 1.00 . A A . 209 GLY HA3 1 1
16 31894 1 1 67 GLY N N 13.547 14.171 0.081 1.00 . A A . 209 GLY N 1 1
16 31895 1 1 67 GLY O O 15.750 17.007 0.391 1.00 . A A . 209 GLY O 1 1
16 31896 1 1 68 LYS C C 14.247 18.223 2.877 1.00 . A A . 210 LYS C 1 1
16 31897 1 1 68 LYS CA C 14.647 16.752 3.029 1.00 . A A . 210 LYS CA 1 1
16 31898 1 1 68 LYS CB C 16.120 16.647 3.423 1.00 . A A . 210 LYS CB 1 1
16 31899 1 1 68 LYS CD C 17.036 14.511 2.461 1.00 . A A . 210 LYS CD 1 1
16 31900 1 1 68 LYS CE C 17.623 13.144 2.767 1.00 . A A . 210 LYS CE 1 1
16 31901 1 1 68 LYS CG C 16.574 15.226 3.716 1.00 . A A . 210 LYS CG 1 1
16 31902 1 1 68 LYS H H 13.760 15.185 1.954 1.00 . A A . 210 LYS H 1 1
16 31903 1 1 68 LYS HA H 14.063 16.336 3.833 1.00 . A A . 210 LYS HA 1 1
16 31904 1 1 68 LYS HB2 H 16.726 17.036 2.617 1.00 . A A . 210 LYS HB2 1 1
16 31905 1 1 68 LYS HB3 H 16.288 17.245 4.307 1.00 . A A . 210 LYS HB3 1 1
16 31906 1 1 68 LYS HD2 H 16.192 14.385 1.800 1.00 . A A . 210 LYS HD2 1 1
16 31907 1 1 68 LYS HD3 H 17.786 15.113 1.975 1.00 . A A . 210 LYS HD3 1 1
16 31908 1 1 68 LYS HE2 H 16.887 12.562 3.299 1.00 . A A . 210 LYS HE2 1 1
16 31909 1 1 68 LYS HE3 H 17.863 12.656 1.834 1.00 . A A . 210 LYS HE3 1 1
16 31910 1 1 68 LYS HG2 H 17.379 15.258 4.415 1.00 . A A . 210 LYS HG2 1 1
16 31911 1 1 68 LYS HG3 H 15.747 14.681 4.144 1.00 . A A . 210 LYS HG3 1 1
16 31912 1 1 68 LYS HZ1 H 19.534 13.898 3.158 1.00 . A A . 210 LYS HZ1 1 1
16 31913 1 1 68 LYS HZ2 H 18.620 13.580 4.551 1.00 . A A . 210 LYS HZ2 1 1
16 31914 1 1 68 LYS HZ3 H 19.299 12.299 3.675 1.00 . A A . 210 LYS HZ3 1 1
16 31915 1 1 68 LYS N N 14.364 15.939 1.845 1.00 . A A . 210 LYS N 1 1
16 31916 1 1 68 LYS NZ N 18.854 13.238 3.594 1.00 . A A . 210 LYS NZ 1 1
16 31917 1 1 68 LYS O O 13.430 18.732 3.649 1.00 . A A . 210 LYS O 1 1
16 31918 1 1 69 GLN C C 13.297 20.735 1.289 1.00 . A A . 211 GLN C 1 1
16 31919 1 1 69 GLN CA C 14.688 20.335 1.760 1.00 . A A . 211 GLN CA 1 1
16 31920 1 1 69 GLN CB C 15.752 20.869 0.805 1.00 . A A . 211 GLN CB 1 1
16 31921 1 1 69 GLN CD C 18.227 21.252 0.478 1.00 . A A . 211 GLN CD 1 1
16 31922 1 1 69 GLN CG C 17.160 20.480 1.219 1.00 . A A . 211 GLN CG 1 1
16 31923 1 1 69 GLN H H 15.333 18.398 1.215 1.00 . A A . 211 GLN H 1 1
16 31924 1 1 69 GLN HA H 14.855 20.765 2.736 1.00 . A A . 211 GLN HA 1 1
16 31925 1 1 69 GLN HB2 H 15.565 20.476 -0.184 1.00 . A A . 211 GLN HB2 1 1
16 31926 1 1 69 GLN HB3 H 15.690 21.946 0.777 1.00 . A A . 211 GLN HB3 1 1
16 31927 1 1 69 GLN HE21 H 19.437 21.085 2.041 1.00 . A A . 211 GLN HE21 1 1
16 31928 1 1 69 GLN HE22 H 20.081 21.933 0.677 1.00 . A A . 211 GLN HE22 1 1
16 31929 1 1 69 GLN HG2 H 17.273 20.666 2.276 1.00 . A A . 211 GLN HG2 1 1
16 31930 1 1 69 GLN HG3 H 17.298 19.427 1.023 1.00 . A A . 211 GLN HG3 1 1
16 31931 1 1 69 GLN N N 14.817 18.894 1.891 1.00 . A A . 211 GLN N 1 1
16 31932 1 1 69 GLN NE2 N 19.357 21.445 1.129 1.00 . A A . 211 GLN NE2 1 1
16 31933 1 1 69 GLN O O 12.632 20.028 0.527 1.00 . A A . 211 GLN O 1 1
16 31934 1 1 69 GLN OE1 O 18.036 21.678 -0.664 1.00 . A A . 211 GLN OE1 1 1
16 31935 1 1 70 HIS C C 11.171 22.598 0.130 1.00 . A A . 212 HIS C 1 1
16 31936 1 1 70 HIS CA C 11.540 22.422 1.601 1.00 . A A . 212 HIS CA 1 1
16 31937 1 1 70 HIS CB C 11.430 23.761 2.335 1.00 . A A . 212 HIS CB 1 1
16 31938 1 1 70 HIS CD2 C 9.221 24.863 1.560 1.00 . A A . 212 HIS CD2 1 1
16 31939 1 1 70 HIS CE1 C 8.111 24.688 3.432 1.00 . A A . 212 HIS CE1 1 1
16 31940 1 1 70 HIS CG C 10.033 24.269 2.462 1.00 . A A . 212 HIS CG 1 1
16 31941 1 1 70 HIS H H 13.536 22.445 2.279 1.00 . A A . 212 HIS H 1 1
16 31942 1 1 70 HIS HA H 10.850 21.725 2.051 1.00 . A A . 212 HIS HA 1 1
16 31943 1 1 70 HIS HB2 H 11.833 23.652 3.330 1.00 . A A . 212 HIS HB2 1 1
16 31944 1 1 70 HIS HB3 H 12.004 24.504 1.800 1.00 . A A . 212 HIS HB3 1 1
16 31945 1 1 70 HIS HD1 H 9.636 23.829 4.489 1.00 . A A . 212 HIS HD1 1 1
16 31946 1 1 70 HIS HD2 H 9.467 25.096 0.534 1.00 . A A . 212 HIS HD2 1 1
16 31947 1 1 70 HIS HE1 H 7.326 24.741 4.169 1.00 . A A . 212 HIS HE1 1 1
16 31948 1 1 70 HIS HE2 H 7.334 25.727 1.848 1.00 . A A . 212 HIS HE2 1 1
16 31949 1 1 70 HIS N N 12.888 21.900 1.772 1.00 . A A . 212 HIS N 1 1
16 31950 1 1 70 HIS ND1 N 9.305 24.178 3.626 1.00 . A A . 212 HIS ND1 1 1
16 31951 1 1 70 HIS NE2 N 8.031 25.112 2.187 1.00 . A A . 212 HIS NE2 1 1
16 31952 1 1 70 HIS O O 10.033 22.344 -0.257 1.00 . A A . 212 HIS O 1 1
16 31953 1 1 71 GLY C C 11.581 22.001 -2.855 1.00 . A A . 213 GLY C 1 1
16 31954 1 1 71 GLY CA C 11.850 23.278 -2.083 1.00 . A A . 213 GLY CA 1 1
16 31955 1 1 71 GLY H H 13.023 23.217 -0.315 1.00 . A A . 213 GLY H 1 1
16 31956 1 1 71 GLY HA2 H 10.985 23.921 -2.166 1.00 . A A . 213 GLY HA2 1 1
16 31957 1 1 71 GLY HA3 H 12.701 23.778 -2.523 1.00 . A A . 213 GLY HA3 1 1
16 31958 1 1 71 GLY N N 12.122 23.040 -0.677 1.00 . A A . 213 GLY N 1 1
16 31959 1 1 71 GLY O O 10.785 21.996 -3.790 1.00 . A A . 213 GLY O 1 1
16 31960 1 1 72 ASP C C 10.704 19.058 -3.049 1.00 . A A . 214 ASP C 1 1
16 31961 1 1 72 ASP CA C 12.108 19.637 -3.155 1.00 . A A . 214 ASP CA 1 1
16 31962 1 1 72 ASP CB C 13.128 18.627 -2.625 1.00 . A A . 214 ASP CB 1 1
16 31963 1 1 72 ASP CG C 14.517 18.859 -3.188 1.00 . A A . 214 ASP CG 1 1
16 31964 1 1 72 ASP H H 12.812 20.971 -1.664 1.00 . A A . 214 ASP H 1 1
16 31965 1 1 72 ASP HA H 12.317 19.822 -4.197 1.00 . A A . 214 ASP HA 1 1
16 31966 1 1 72 ASP HB2 H 13.177 18.705 -1.549 1.00 . A A . 214 ASP HB2 1 1
16 31967 1 1 72 ASP HB3 H 12.812 17.631 -2.896 1.00 . A A . 214 ASP HB3 1 1
16 31968 1 1 72 ASP N N 12.231 20.914 -2.453 1.00 . A A . 214 ASP N 1 1
16 31969 1 1 72 ASP O O 10.151 18.570 -4.037 1.00 . A A . 214 ASP O 1 1
16 31970 1 1 72 ASP OD1 O 15.248 19.717 -2.656 1.00 . A A . 214 ASP OD1 1 1
16 31971 1 1 72 ASP OD2 O 14.883 18.182 -4.173 1.00 . A A . 214 ASP OD2 1 1
16 31972 1 1 73 VAL C C 7.726 19.404 -2.343 1.00 . A A . 215 VAL C 1 1
16 31973 1 1 73 VAL CA C 8.794 18.570 -1.635 1.00 . A A . 215 VAL CA 1 1
16 31974 1 1 73 VAL CB C 8.475 18.457 -0.126 1.00 . A A . 215 VAL CB 1 1
16 31975 1 1 73 VAL CG1 C 9.501 17.573 0.565 1.00 . A A . 215 VAL CG1 1 1
16 31976 1 1 73 VAL CG2 C 8.416 19.826 0.535 1.00 . A A . 215 VAL CG2 1 1
16 31977 1 1 73 VAL H H 10.602 19.544 -1.117 1.00 . A A . 215 VAL H 1 1
16 31978 1 1 73 VAL HA H 8.777 17.573 -2.053 1.00 . A A . 215 VAL HA 1 1
16 31979 1 1 73 VAL HB H 7.506 17.989 -0.022 1.00 . A A . 215 VAL HB 1 1
16 31980 1 1 73 VAL HG11 H 10.485 18.008 0.458 1.00 . A A . 215 VAL HG11 1 1
16 31981 1 1 73 VAL HG12 H 9.258 17.490 1.614 1.00 . A A . 215 VAL HG12 1 1
16 31982 1 1 73 VAL HG13 H 9.492 16.591 0.114 1.00 . A A . 215 VAL HG13 1 1
16 31983 1 1 73 VAL HG21 H 9.374 20.317 0.440 1.00 . A A . 215 VAL HG21 1 1
16 31984 1 1 73 VAL HG22 H 7.656 20.424 0.053 1.00 . A A . 215 VAL HG22 1 1
16 31985 1 1 73 VAL HG23 H 8.174 19.710 1.581 1.00 . A A . 215 VAL HG23 1 1
16 31986 1 1 73 VAL N N 10.124 19.121 -1.860 1.00 . A A . 215 VAL N 1 1
16 31987 1 1 73 VAL O O 6.790 18.860 -2.928 1.00 . A A . 215 VAL O 1 1
16 31988 1 1 74 VAL C C 7.102 21.460 -4.505 1.00 . A A . 216 VAL C 1 1
16 31989 1 1 74 VAL CA C 6.965 21.622 -2.995 1.00 . A A . 216 VAL CA 1 1
16 31990 1 1 74 VAL CB C 7.208 23.095 -2.595 1.00 . A A . 216 VAL CB 1 1
16 31991 1 1 74 VAL CG1 C 6.244 24.024 -3.317 1.00 . A A . 216 VAL CG1 1 1
16 31992 1 1 74 VAL CG2 C 7.077 23.267 -1.090 1.00 . A A . 216 VAL CG2 1 1
16 31993 1 1 74 VAL H H 8.640 21.102 -1.812 1.00 . A A . 216 VAL H 1 1
16 31994 1 1 74 VAL HA H 5.960 21.351 -2.704 1.00 . A A . 216 VAL HA 1 1
16 31995 1 1 74 VAL HB H 8.215 23.363 -2.881 1.00 . A A . 216 VAL HB 1 1
16 31996 1 1 74 VAL HG11 H 5.229 23.759 -3.060 1.00 . A A . 216 VAL HG11 1 1
16 31997 1 1 74 VAL HG12 H 6.437 25.045 -3.019 1.00 . A A . 216 VAL HG12 1 1
16 31998 1 1 74 VAL HG13 H 6.384 23.928 -4.383 1.00 . A A . 216 VAL HG13 1 1
16 31999 1 1 74 VAL HG21 H 7.803 22.641 -0.591 1.00 . A A . 216 VAL HG21 1 1
16 32000 1 1 74 VAL HG22 H 7.256 24.300 -0.828 1.00 . A A . 216 VAL HG22 1 1
16 32001 1 1 74 VAL HG23 H 6.083 22.984 -0.780 1.00 . A A . 216 VAL HG23 1 1
16 32002 1 1 74 VAL N N 7.885 20.724 -2.310 1.00 . A A . 216 VAL N 1 1
16 32003 1 1 74 VAL O O 6.113 21.506 -5.237 1.00 . A A . 216 VAL O 1 1
16 32004 1 1 75 SER C C 7.838 19.859 -6.920 1.00 . A A . 217 SER C 1 1
16 32005 1 1 75 SER CA C 8.632 21.039 -6.364 1.00 . A A . 217 SER CA 1 1
16 32006 1 1 75 SER CB C 10.136 20.802 -6.556 1.00 . A A . 217 SER CB 1 1
16 32007 1 1 75 SER H H 9.076 21.220 -4.308 1.00 . A A . 217 SER H 1 1
16 32008 1 1 75 SER HA H 8.345 21.934 -6.896 1.00 . A A . 217 SER HA 1 1
16 32009 1 1 75 SER HB2 H 10.684 21.643 -6.155 1.00 . A A . 217 SER HB2 1 1
16 32010 1 1 75 SER HB3 H 10.425 19.903 -6.026 1.00 . A A . 217 SER HB3 1 1
16 32011 1 1 75 SER HG H 11.296 21.140 -8.102 1.00 . A A . 217 SER HG 1 1
16 32012 1 1 75 SER N N 8.335 21.239 -4.952 1.00 . A A . 217 SER N 1 1
16 32013 1 1 75 SER O O 7.306 19.926 -8.028 1.00 . A A . 217 SER O 1 1
16 32014 1 1 75 SER OG O 10.475 20.654 -7.924 1.00 . A A . 217 SER OG 1 1
16 32015 1 1 76 ALA C C 5.524 17.922 -6.746 1.00 . A A . 218 ALA C 1 1
16 32016 1 1 76 ALA CA C 7.001 17.601 -6.538 1.00 . A A . 218 ALA CA 1 1
16 32017 1 1 76 ALA CB C 7.157 16.507 -5.495 1.00 . A A . 218 ALA CB 1 1
16 32018 1 1 76 ALA H H 8.193 18.797 -5.260 1.00 . A A . 218 ALA H 1 1
16 32019 1 1 76 ALA HA H 7.420 17.244 -7.467 1.00 . A A . 218 ALA HA 1 1
16 32020 1 1 76 ALA HB1 H 6.694 16.827 -4.569 1.00 . A A . 218 ALA HB1 1 1
16 32021 1 1 76 ALA HB2 H 6.679 15.603 -5.845 1.00 . A A . 218 ALA HB2 1 1
16 32022 1 1 76 ALA HB3 H 8.208 16.314 -5.325 1.00 . A A . 218 ALA HB3 1 1
16 32023 1 1 76 ALA N N 7.744 18.789 -6.135 1.00 . A A . 218 ALA N 1 1
16 32024 1 1 76 ALA O O 4.899 17.462 -7.705 1.00 . A A . 218 ALA O 1 1
16 32025 1 1 77 ILE C C 3.331 20.086 -7.042 1.00 . A A . 219 ILE C 1 1
16 32026 1 1 77 ILE CA C 3.572 19.109 -5.896 1.00 . A A . 219 ILE CA 1 1
16 32027 1 1 77 ILE CB C 3.121 19.739 -4.565 1.00 . A A . 219 ILE CB 1 1
16 32028 1 1 77 ILE CD1 C 3.395 19.351 -2.049 1.00 . A A . 219 ILE CD1 1 1
16 32029 1 1 77 ILE CG1 C 3.403 18.750 -3.430 1.00 . A A . 219 ILE CG1 1 1
16 32030 1 1 77 ILE CG2 C 1.638 20.094 -4.632 1.00 . A A . 219 ILE CG2 1 1
16 32031 1 1 77 ILE H H 5.529 19.039 -5.095 1.00 . A A . 219 ILE H 1 1
16 32032 1 1 77 ILE HA H 2.984 18.220 -6.066 1.00 . A A . 219 ILE HA 1 1
16 32033 1 1 77 ILE HB H 3.684 20.646 -4.400 1.00 . A A . 219 ILE HB 1 1
16 32034 1 1 77 ILE HD11 H 2.421 19.759 -1.836 1.00 . A A . 219 ILE HD11 1 1
16 32035 1 1 77 ILE HD12 H 3.633 18.581 -1.328 1.00 . A A . 219 ILE HD12 1 1
16 32036 1 1 77 ILE HD13 H 4.137 20.135 -1.996 1.00 . A A . 219 ILE HD13 1 1
16 32037 1 1 77 ILE HG12 H 2.655 17.973 -3.448 1.00 . A A . 219 ILE HG12 1 1
16 32038 1 1 77 ILE HG13 H 4.377 18.308 -3.590 1.00 . A A . 219 ILE HG13 1 1
16 32039 1 1 77 ILE HG21 H 1.058 19.196 -4.793 1.00 . A A . 219 ILE HG21 1 1
16 32040 1 1 77 ILE HG22 H 1.334 20.560 -3.708 1.00 . A A . 219 ILE HG22 1 1
16 32041 1 1 77 ILE HG23 H 1.470 20.777 -5.454 1.00 . A A . 219 ILE HG23 1 1
16 32042 1 1 77 ILE N N 4.975 18.714 -5.836 1.00 . A A . 219 ILE N 1 1
16 32043 1 1 77 ILE O O 2.360 19.954 -7.787 1.00 . A A . 219 ILE O 1 1
16 32044 1 1 78 ARG C C 4.216 21.332 -9.620 1.00 . A A . 220 ARG C 1 1
16 32045 1 1 78 ARG CA C 4.135 22.034 -8.267 1.00 . A A . 220 ARG CA 1 1
16 32046 1 1 78 ARG CB C 5.253 23.075 -8.158 1.00 . A A . 220 ARG CB 1 1
16 32047 1 1 78 ARG CD C 3.995 24.910 -6.936 1.00 . A A . 220 ARG CD 1 1
16 32048 1 1 78 ARG CG C 5.180 23.952 -6.914 1.00 . A A . 220 ARG CG 1 1
16 32049 1 1 78 ARG CZ C 3.100 26.712 -5.481 1.00 . A A . 220 ARG CZ 1 1
16 32050 1 1 78 ARG H H 4.972 21.122 -6.542 1.00 . A A . 220 ARG H 1 1
16 32051 1 1 78 ARG HA H 3.180 22.531 -8.188 1.00 . A A . 220 ARG HA 1 1
16 32052 1 1 78 ARG HB2 H 6.202 22.561 -8.148 1.00 . A A . 220 ARG HB2 1 1
16 32053 1 1 78 ARG HB3 H 5.214 23.718 -9.025 1.00 . A A . 220 ARG HB3 1 1
16 32054 1 1 78 ARG HD2 H 3.995 25.450 -7.872 1.00 . A A . 220 ARG HD2 1 1
16 32055 1 1 78 ARG HD3 H 3.082 24.340 -6.847 1.00 . A A . 220 ARG HD3 1 1
16 32056 1 1 78 ARG HE H 4.917 25.885 -5.312 1.00 . A A . 220 ARG HE 1 1
16 32057 1 1 78 ARG HG2 H 5.089 23.317 -6.045 1.00 . A A . 220 ARG HG2 1 1
16 32058 1 1 78 ARG HG3 H 6.093 24.527 -6.841 1.00 . A A . 220 ARG HG3 1 1
16 32059 1 1 78 ARG HH11 H 1.796 26.104 -6.920 1.00 . A A . 220 ARG HH11 1 1
16 32060 1 1 78 ARG HH12 H 1.220 27.362 -5.868 1.00 . A A . 220 ARG HH12 1 1
16 32061 1 1 78 ARG HH21 H 4.153 27.535 -3.947 1.00 . A A . 220 ARG HH21 1 1
16 32062 1 1 78 ARG HH22 H 2.551 28.182 -4.193 1.00 . A A . 220 ARG HH22 1 1
16 32063 1 1 78 ARG N N 4.227 21.059 -7.185 1.00 . A A . 220 ARG N 1 1
16 32064 1 1 78 ARG NE N 4.072 25.867 -5.828 1.00 . A A . 220 ARG NE 1 1
16 32065 1 1 78 ARG NH1 N 1.948 26.729 -6.143 1.00 . A A . 220 ARG NH1 1 1
16 32066 1 1 78 ARG NH2 N 3.280 27.542 -4.462 1.00 . A A . 220 ARG NH2 1 1
16 32067 1 1 78 ARG O O 3.551 21.731 -10.578 1.00 . A A . 220 ARG O 1 1
16 32068 1 1 79 ALA C C 3.926 18.763 -11.304 1.00 . A A . 221 ALA C 1 1
16 32069 1 1 79 ALA CA C 5.204 19.494 -10.905 1.00 . A A . 221 ALA CA 1 1
16 32070 1 1 79 ALA CB C 6.345 18.499 -10.739 1.00 . A A . 221 ALA CB 1 1
16 32071 1 1 79 ALA H H 5.500 19.993 -8.868 1.00 . A A . 221 ALA H 1 1
16 32072 1 1 79 ALA HA H 5.472 20.180 -11.693 1.00 . A A . 221 ALA HA 1 1
16 32073 1 1 79 ALA HB1 H 6.538 18.010 -11.683 1.00 . A A . 221 ALA HB1 1 1
16 32074 1 1 79 ALA HB2 H 7.233 19.021 -10.413 1.00 . A A . 221 ALA HB2 1 1
16 32075 1 1 79 ALA HB3 H 6.070 17.761 -10.001 1.00 . A A . 221 ALA HB3 1 1
16 32076 1 1 79 ALA N N 5.016 20.266 -9.678 1.00 . A A . 221 ALA N 1 1
16 32077 1 1 79 ALA O O 3.783 18.321 -12.445 1.00 . A A . 221 ALA O 1 1
16 32078 1 1 80 GLY C C 0.852 18.918 -11.498 1.00 . A A . 222 GLY C 1 1
16 32079 1 1 80 GLY CA C 1.720 18.021 -10.643 1.00 . A A . 222 GLY CA 1 1
16 32080 1 1 80 GLY H H 3.195 18.960 -9.453 1.00 . A A . 222 GLY H 1 1
16 32081 1 1 80 GLY HA2 H 1.882 17.089 -11.164 1.00 . A A . 222 GLY HA2 1 1
16 32082 1 1 80 GLY HA3 H 1.209 17.821 -9.713 1.00 . A A . 222 GLY HA3 1 1
16 32083 1 1 80 GLY N N 3.003 18.633 -10.357 1.00 . A A . 222 GLY N 1 1
16 32084 1 1 80 GLY O O -0.121 18.466 -12.105 1.00 . A A . 222 GLY O 1 1
16 32085 1 1 81 GLY C C -0.765 21.656 -11.709 1.00 . A A . 223 GLY C 1 1
16 32086 1 1 81 GLY CA C 0.493 21.139 -12.371 1.00 . A A . 223 GLY CA 1 1
16 32087 1 1 81 GLY H H 1.969 20.498 -11.003 1.00 . A A . 223 GLY H 1 1
16 32088 1 1 81 GLY HA2 H 1.144 21.973 -12.587 1.00 . A A . 223 GLY HA2 1 1
16 32089 1 1 81 GLY HA3 H 0.224 20.654 -13.298 1.00 . A A . 223 GLY HA3 1 1
16 32090 1 1 81 GLY N N 1.208 20.195 -11.543 1.00 . A A . 223 GLY N 1 1
16 32091 1 1 81 GLY O O -0.762 22.731 -11.111 1.00 . A A . 223 GLY O 1 1
16 32092 1 1 82 ASP C C -3.639 20.281 -10.261 1.00 . A A . 224 ASP C 1 1
16 32093 1 1 82 ASP CA C -3.125 21.290 -11.278 1.00 . A A . 224 ASP CA 1 1
16 32094 1 1 82 ASP CB C -4.130 21.434 -12.425 1.00 . A A . 224 ASP CB 1 1
16 32095 1 1 82 ASP CG C -4.394 20.127 -13.157 1.00 . A A . 224 ASP CG 1 1
16 32096 1 1 82 ASP H H -1.754 20.007 -12.236 1.00 . A A . 224 ASP H 1 1
16 32097 1 1 82 ASP HA H -3.003 22.246 -10.793 1.00 . A A . 224 ASP HA 1 1
16 32098 1 1 82 ASP HB2 H -5.065 21.792 -12.028 1.00 . A A . 224 ASP HB2 1 1
16 32099 1 1 82 ASP HB3 H -3.747 22.151 -13.134 1.00 . A A . 224 ASP HB3 1 1
16 32100 1 1 82 ASP N N -1.832 20.883 -11.800 1.00 . A A . 224 ASP N 1 1
16 32101 1 1 82 ASP O O -4.655 20.504 -9.605 1.00 . A A . 224 ASP O 1 1
16 32102 1 1 82 ASP OD1 O -3.426 19.393 -13.458 1.00 . A A . 224 ASP OD1 1 1
16 32103 1 1 82 ASP OD2 O -5.570 19.845 -13.467 1.00 . A A . 224 ASP OD2 1 1
16 32104 1 1 83 GLU C C -2.084 17.561 -8.515 1.00 . A A . 225 GLU C 1 1
16 32105 1 1 83 GLU CA C -3.302 18.100 -9.227 1.00 . A A . 225 GLU CA 1 1
16 32106 1 1 83 GLU CB C -3.967 16.954 -9.992 1.00 . A A . 225 GLU CB 1 1
16 32107 1 1 83 GLU CD C -5.960 16.098 -11.252 1.00 . A A . 225 GLU CD 1 1
16 32108 1 1 83 GLU CG C -5.324 17.291 -10.574 1.00 . A A . 225 GLU CG 1 1
16 32109 1 1 83 GLU H H -2.060 19.120 -10.594 1.00 . A A . 225 GLU H 1 1
16 32110 1 1 83 GLU HA H -3.995 18.493 -8.497 1.00 . A A . 225 GLU HA 1 1
16 32111 1 1 83 GLU HB2 H -3.319 16.659 -10.803 1.00 . A A . 225 GLU HB2 1 1
16 32112 1 1 83 GLU HB3 H -4.087 16.116 -9.321 1.00 . A A . 225 GLU HB3 1 1
16 32113 1 1 83 GLU HG2 H -5.970 17.620 -9.774 1.00 . A A . 225 GLU HG2 1 1
16 32114 1 1 83 GLU HG3 H -5.208 18.083 -11.298 1.00 . A A . 225 GLU HG3 1 1
16 32115 1 1 83 GLU N N -2.911 19.186 -10.116 1.00 . A A . 225 GLU N 1 1
16 32116 1 1 83 GLU O O -0.954 17.785 -8.952 1.00 . A A . 225 GLU O 1 1
16 32117 1 1 83 GLU OE1 O -5.491 15.710 -12.345 1.00 . A A . 225 GLU OE1 1 1
16 32118 1 1 83 GLU OE2 O -6.924 15.533 -10.693 1.00 . A A . 225 GLU OE2 1 1
16 32119 1 1 84 THR C C -1.649 14.993 -5.950 1.00 . A A . 226 THR C 1 1
16 32120 1 1 84 THR CA C -1.200 16.237 -6.720 1.00 . A A . 226 THR CA 1 1
16 32121 1 1 84 THR CB C -0.512 17.253 -5.777 1.00 . A A . 226 THR CB 1 1
16 32122 1 1 84 THR CG2 C -1.449 17.712 -4.672 1.00 . A A . 226 THR CG2 1 1
16 32123 1 1 84 THR H H -3.228 16.748 -7.089 1.00 . A A . 226 THR H 1 1
16 32124 1 1 84 THR HA H -0.476 15.933 -7.461 1.00 . A A . 226 THR HA 1 1
16 32125 1 1 84 THR HB H -0.226 18.117 -6.362 1.00 . A A . 226 THR HB 1 1
16 32126 1 1 84 THR HG1 H 0.490 16.435 -4.290 1.00 . A A . 226 THR HG1 1 1
16 32127 1 1 84 THR HG21 H -2.310 18.195 -5.109 1.00 . A A . 226 THR HG21 1 1
16 32128 1 1 84 THR HG22 H -1.771 16.858 -4.095 1.00 . A A . 226 THR HG22 1 1
16 32129 1 1 84 THR HG23 H -0.934 18.408 -4.027 1.00 . A A . 226 THR HG23 1 1
16 32130 1 1 84 THR N N -2.303 16.850 -7.429 1.00 . A A . 226 THR N 1 1
16 32131 1 1 84 THR O O -2.742 14.951 -5.379 1.00 . A A . 226 THR O 1 1
16 32132 1 1 84 THR OG1 O 0.665 16.680 -5.203 1.00 . A A . 226 THR OG1 1 1
16 32133 1 1 85 LYS C C -0.162 12.641 -4.041 1.00 . A A . 227 LYS C 1 1
16 32134 1 1 85 LYS CA C -1.059 12.724 -5.270 1.00 . A A . 227 LYS CA 1 1
16 32135 1 1 85 LYS CB C -0.780 11.526 -6.185 1.00 . A A . 227 LYS CB 1 1
16 32136 1 1 85 LYS CD C -1.127 10.397 -8.392 1.00 . A A . 227 LYS CD 1 1
16 32137 1 1 85 LYS CE C -1.885 10.386 -9.711 1.00 . A A . 227 LYS CE 1 1
16 32138 1 1 85 LYS CG C -1.583 11.522 -7.477 1.00 . A A . 227 LYS CG 1 1
16 32139 1 1 85 LYS H H 0.021 14.054 -6.506 1.00 . A A . 227 LYS H 1 1
16 32140 1 1 85 LYS HA H -2.092 12.709 -4.961 1.00 . A A . 227 LYS HA 1 1
16 32141 1 1 85 LYS HB2 H 0.268 11.522 -6.442 1.00 . A A . 227 LYS HB2 1 1
16 32142 1 1 85 LYS HB3 H -1.009 10.619 -5.644 1.00 . A A . 227 LYS HB3 1 1
16 32143 1 1 85 LYS HD2 H -0.074 10.522 -8.599 1.00 . A A . 227 LYS HD2 1 1
16 32144 1 1 85 LYS HD3 H -1.285 9.454 -7.891 1.00 . A A . 227 LYS HD3 1 1
16 32145 1 1 85 LYS HE2 H -2.925 10.188 -9.510 1.00 . A A . 227 LYS HE2 1 1
16 32146 1 1 85 LYS HE3 H -1.786 11.353 -10.181 1.00 . A A . 227 LYS HE3 1 1
16 32147 1 1 85 LYS HG2 H -2.628 11.384 -7.244 1.00 . A A . 227 LYS HG2 1 1
16 32148 1 1 85 LYS HG3 H -1.445 12.466 -7.983 1.00 . A A . 227 LYS HG3 1 1
16 32149 1 1 85 LYS HZ1 H -0.366 9.543 -10.869 1.00 . A A . 227 LYS HZ1 1 1
16 32150 1 1 85 LYS HZ2 H -1.416 8.405 -10.181 1.00 . A A . 227 LYS HZ2 1 1
16 32151 1 1 85 LYS HZ3 H -1.917 9.323 -11.516 1.00 . A A . 227 LYS HZ3 1 1
16 32152 1 1 85 LYS N N -0.807 13.969 -5.980 1.00 . A A . 227 LYS N 1 1
16 32153 1 1 85 LYS NZ N -1.361 9.343 -10.632 1.00 . A A . 227 LYS NZ 1 1
16 32154 1 1 85 LYS O O 1.063 12.607 -4.161 1.00 . A A . 227 LYS O 1 1
16 32155 1 1 86 LEU C C -0.199 11.200 -0.953 1.00 . A A . 228 LEU C 1 1
16 32156 1 1 86 LEU CA C -0.024 12.556 -1.619 1.00 . A A . 228 LEU CA 1 1
16 32157 1 1 86 LEU CB C -0.477 13.665 -0.660 1.00 . A A . 228 LEU CB 1 1
16 32158 1 1 86 LEU CD1 C -0.050 15.596 -2.221 1.00 . A A . 228 LEU CD1 1 1
16 32159 1 1 86 LEU CD2 C -0.281 15.993 0.232 1.00 . A A . 228 LEU CD2 1 1
16 32160 1 1 86 LEU CG C 0.205 15.027 -0.837 1.00 . A A . 228 LEU CG 1 1
16 32161 1 1 86 LEU H H -1.755 12.633 -2.835 1.00 . A A . 228 LEU H 1 1
16 32162 1 1 86 LEU HA H 1.021 12.698 -1.851 1.00 . A A . 228 LEU HA 1 1
16 32163 1 1 86 LEU HB2 H -1.541 13.806 -0.788 1.00 . A A . 228 LEU HB2 1 1
16 32164 1 1 86 LEU HB3 H -0.299 13.331 0.352 1.00 . A A . 228 LEU HB3 1 1
16 32165 1 1 86 LEU HD11 H 0.327 14.910 -2.968 1.00 . A A . 228 LEU HD11 1 1
16 32166 1 1 86 LEU HD12 H -1.112 15.734 -2.362 1.00 . A A . 228 LEU HD12 1 1
16 32167 1 1 86 LEU HD13 H 0.453 16.547 -2.321 1.00 . A A . 228 LEU HD13 1 1
16 32168 1 1 86 LEU HD21 H -0.070 15.583 1.209 1.00 . A A . 228 LEU HD21 1 1
16 32169 1 1 86 LEU HD22 H 0.225 16.940 0.121 1.00 . A A . 228 LEU HD22 1 1
16 32170 1 1 86 LEU HD23 H -1.346 16.138 0.126 1.00 . A A . 228 LEU HD23 1 1
16 32171 1 1 86 LEU HG H 1.272 14.907 -0.717 1.00 . A A . 228 LEU HG 1 1
16 32172 1 1 86 LEU N N -0.770 12.616 -2.868 1.00 . A A . 228 LEU N 1 1
16 32173 1 1 86 LEU O O -1.318 10.704 -0.814 1.00 . A A . 228 LEU O 1 1
16 32174 1 1 87 LEU C C 1.180 9.508 1.617 1.00 . A A . 229 LEU C 1 1
16 32175 1 1 87 LEU CA C 0.900 9.324 0.136 1.00 . A A . 229 LEU CA 1 1
16 32176 1 1 87 LEU CB C 1.938 8.370 -0.449 1.00 . A A . 229 LEU CB 1 1
16 32177 1 1 87 LEU CD1 C 2.653 6.776 -2.230 1.00 . A A . 229 LEU CD1 1 1
16 32178 1 1 87 LEU CD2 C 0.233 7.056 -1.699 1.00 . A A . 229 LEU CD2 1 1
16 32179 1 1 87 LEU CG C 1.576 7.754 -1.792 1.00 . A A . 229 LEU CG 1 1
16 32180 1 1 87 LEU H H 1.778 11.016 -0.776 1.00 . A A . 229 LEU H 1 1
16 32181 1 1 87 LEU HA H -0.080 8.890 0.015 1.00 . A A . 229 LEU HA 1 1
16 32182 1 1 87 LEU HB2 H 2.867 8.910 -0.564 1.00 . A A . 229 LEU HB2 1 1
16 32183 1 1 87 LEU HB3 H 2.096 7.568 0.259 1.00 . A A . 229 LEU HB3 1 1
16 32184 1 1 87 LEU HD11 H 2.723 5.972 -1.514 1.00 . A A . 229 LEU HD11 1 1
16 32185 1 1 87 LEU HD12 H 2.399 6.375 -3.200 1.00 . A A . 229 LEU HD12 1 1
16 32186 1 1 87 LEU HD13 H 3.601 7.288 -2.291 1.00 . A A . 229 LEU HD13 1 1
16 32187 1 1 87 LEU HD21 H 0.280 6.285 -0.946 1.00 . A A . 229 LEU HD21 1 1
16 32188 1 1 87 LEU HD22 H -0.528 7.774 -1.432 1.00 . A A . 229 LEU HD22 1 1
16 32189 1 1 87 LEU HD23 H -0.011 6.612 -2.653 1.00 . A A . 229 LEU HD23 1 1
16 32190 1 1 87 LEU HG H 1.501 8.534 -2.533 1.00 . A A . 229 LEU HG 1 1
16 32191 1 1 87 LEU N N 0.916 10.598 -0.569 1.00 . A A . 229 LEU N 1 1
16 32192 1 1 87 LEU O O 2.220 10.047 2.000 1.00 . A A . 229 LEU O 1 1
16 32193 1 1 88 VAL C C 0.256 7.659 4.443 1.00 . A A . 230 VAL C 1 1
16 32194 1 1 88 VAL CA C 0.444 9.064 3.887 1.00 . A A . 230 VAL CA 1 1
16 32195 1 1 88 VAL CB C -0.517 10.046 4.597 1.00 . A A . 230 VAL CB 1 1
16 32196 1 1 88 VAL CG1 C -0.283 11.468 4.112 1.00 . A A . 230 VAL CG1 1 1
16 32197 1 1 88 VAL CG2 C -1.972 9.646 4.398 1.00 . A A . 230 VAL CG2 1 1
16 32198 1 1 88 VAL H H -0.569 8.663 2.070 1.00 . A A . 230 VAL H 1 1
16 32199 1 1 88 VAL HA H 1.461 9.381 4.083 1.00 . A A . 230 VAL HA 1 1
16 32200 1 1 88 VAL HB H -0.302 10.017 5.656 1.00 . A A . 230 VAL HB 1 1
16 32201 1 1 88 VAL HG11 H 0.726 11.768 4.355 1.00 . A A . 230 VAL HG11 1 1
16 32202 1 1 88 VAL HG12 H -0.423 11.510 3.042 1.00 . A A . 230 VAL HG12 1 1
16 32203 1 1 88 VAL HG13 H -0.983 12.134 4.596 1.00 . A A . 230 VAL HG13 1 1
16 32204 1 1 88 VAL HG21 H -2.609 10.321 4.951 1.00 . A A . 230 VAL HG21 1 1
16 32205 1 1 88 VAL HG22 H -2.220 9.695 3.348 1.00 . A A . 230 VAL HG22 1 1
16 32206 1 1 88 VAL HG23 H -2.120 8.637 4.755 1.00 . A A . 230 VAL HG23 1 1
16 32207 1 1 88 VAL N N 0.258 9.045 2.443 1.00 . A A . 230 VAL N 1 1
16 32208 1 1 88 VAL O O -0.451 6.840 3.852 1.00 . A A . 230 VAL O 1 1
16 32209 1 1 89 VAL C C 0.466 6.052 7.601 1.00 . A A . 231 VAL C 1 1
16 32210 1 1 89 VAL CA C 0.854 6.027 6.127 1.00 . A A . 231 VAL CA 1 1
16 32211 1 1 89 VAL CB C 2.216 5.307 5.969 1.00 . A A . 231 VAL CB 1 1
16 32212 1 1 89 VAL CG1 C 2.507 5.009 4.505 1.00 . A A . 231 VAL CG1 1 1
16 32213 1 1 89 VAL CG2 C 3.340 6.139 6.567 1.00 . A A . 231 VAL CG2 1 1
16 32214 1 1 89 VAL H H 1.397 8.072 6.025 1.00 . A A . 231 VAL H 1 1
16 32215 1 1 89 VAL HA H 0.113 5.462 5.581 1.00 . A A . 231 VAL HA 1 1
16 32216 1 1 89 VAL HB H 2.169 4.369 6.502 1.00 . A A . 231 VAL HB 1 1
16 32217 1 1 89 VAL HG11 H 1.711 4.403 4.093 1.00 . A A . 231 VAL HG11 1 1
16 32218 1 1 89 VAL HG12 H 2.570 5.937 3.955 1.00 . A A . 231 VAL HG12 1 1
16 32219 1 1 89 VAL HG13 H 3.444 4.477 4.424 1.00 . A A . 231 VAL HG13 1 1
16 32220 1 1 89 VAL HG21 H 3.405 7.081 6.045 1.00 . A A . 231 VAL HG21 1 1
16 32221 1 1 89 VAL HG22 H 3.136 6.319 7.610 1.00 . A A . 231 VAL HG22 1 1
16 32222 1 1 89 VAL HG23 H 4.275 5.608 6.467 1.00 . A A . 231 VAL HG23 1 1
16 32223 1 1 89 VAL N N 0.894 7.369 5.563 1.00 . A A . 231 VAL N 1 1
16 32224 1 1 89 VAL O O 0.853 6.960 8.345 1.00 . A A . 231 VAL O 1 1
16 32225 1 1 90 ASP C C 0.524 4.415 10.204 1.00 . A A . 232 ASP C 1 1
16 32226 1 1 90 ASP CA C -0.683 4.891 9.414 1.00 . A A . 232 ASP CA 1 1
16 32227 1 1 90 ASP CB C -1.821 3.880 9.572 1.00 . A A . 232 ASP CB 1 1
16 32228 1 1 90 ASP CG C -3.168 4.427 9.147 1.00 . A A . 232 ASP CG 1 1
16 32229 1 1 90 ASP H H -0.662 4.422 7.350 1.00 . A A . 232 ASP H 1 1
16 32230 1 1 90 ASP HA H -1.002 5.850 9.797 1.00 . A A . 232 ASP HA 1 1
16 32231 1 1 90 ASP HB2 H -1.603 3.010 8.972 1.00 . A A . 232 ASP HB2 1 1
16 32232 1 1 90 ASP HB3 H -1.885 3.588 10.610 1.00 . A A . 232 ASP HB3 1 1
16 32233 1 1 90 ASP N N -0.319 5.061 8.010 1.00 . A A . 232 ASP N 1 1
16 32234 1 1 90 ASP O O 1.497 3.956 9.608 1.00 . A A . 232 ASP O 1 1
16 32235 1 1 90 ASP OD1 O -3.427 4.511 7.927 1.00 . A A . 232 ASP OD1 1 1
16 32236 1 1 90 ASP OD2 O -3.981 4.760 10.038 1.00 . A A . 232 ASP OD2 1 1
16 32237 1 1 91 ARG C C 2.044 2.691 12.068 1.00 . A A . 233 ARG C 1 1
16 32238 1 1 91 ARG CA C 1.612 4.134 12.360 1.00 . A A . 233 ARG CA 1 1
16 32239 1 1 91 ARG CB C 1.318 4.324 13.861 1.00 . A A . 233 ARG CB 1 1
16 32240 1 1 91 ARG CD C -1.151 4.256 14.389 1.00 . A A . 233 ARG CD 1 1
16 32241 1 1 91 ARG CG C 0.164 3.490 14.403 1.00 . A A . 233 ARG CG 1 1
16 32242 1 1 91 ARG CZ C -3.372 3.842 15.381 1.00 . A A . 233 ARG CZ 1 1
16 32243 1 1 91 ARG H H -0.326 4.906 11.947 1.00 . A A . 233 ARG H 1 1
16 32244 1 1 91 ARG HA H 2.432 4.783 12.093 1.00 . A A . 233 ARG HA 1 1
16 32245 1 1 91 ARG HB2 H 2.204 4.066 14.420 1.00 . A A . 233 ARG HB2 1 1
16 32246 1 1 91 ARG HB3 H 1.089 5.367 14.036 1.00 . A A . 233 ARG HB3 1 1
16 32247 1 1 91 ARG HD2 H -1.084 5.078 15.086 1.00 . A A . 233 ARG HD2 1 1
16 32248 1 1 91 ARG HD3 H -1.319 4.641 13.396 1.00 . A A . 233 ARG HD3 1 1
16 32249 1 1 91 ARG HE H -2.217 2.443 14.524 1.00 . A A . 233 ARG HE 1 1
16 32250 1 1 91 ARG HG2 H 0.056 2.607 13.792 1.00 . A A . 233 ARG HG2 1 1
16 32251 1 1 91 ARG HG3 H 0.390 3.199 15.418 1.00 . A A . 233 ARG HG3 1 1
16 32252 1 1 91 ARG HH11 H -2.744 5.765 15.535 1.00 . A A . 233 ARG HH11 1 1
16 32253 1 1 91 ARG HH12 H -4.322 5.439 16.192 1.00 . A A . 233 ARG HH12 1 1
16 32254 1 1 91 ARG HH21 H -4.271 2.030 15.397 1.00 . A A . 233 ARG HH21 1 1
16 32255 1 1 91 ARG HH22 H -5.188 3.320 16.102 1.00 . A A . 233 ARG HH22 1 1
16 32256 1 1 91 ARG N N 0.478 4.529 11.526 1.00 . A A . 233 ARG N 1 1
16 32257 1 1 91 ARG NE N -2.279 3.409 14.766 1.00 . A A . 233 ARG NE 1 1
16 32258 1 1 91 ARG NH1 N -3.487 5.115 15.733 1.00 . A A . 233 ARG NH1 1 1
16 32259 1 1 91 ARG NH2 N -4.355 2.996 15.652 1.00 . A A . 233 ARG NH2 1 1
16 32260 1 1 91 ARG O O 3.242 2.422 11.923 1.00 . A A . 233 ARG O 1 1
16 32261 1 1 92 GLU C C 2.039 0.249 10.281 1.00 . A A . 234 GLU C 1 1
16 32262 1 1 92 GLU CA C 1.361 0.379 11.638 1.00 . A A . 234 GLU CA 1 1
16 32263 1 1 92 GLU CB C 0.079 -0.469 11.634 1.00 . A A . 234 GLU CB 1 1
16 32264 1 1 92 GLU CD C -1.511 0.706 13.233 1.00 . A A . 234 GLU CD 1 1
16 32265 1 1 92 GLU CG C -0.658 -0.522 12.965 1.00 . A A . 234 GLU CG 1 1
16 32266 1 1 92 GLU H H 0.133 2.060 12.033 1.00 . A A . 234 GLU H 1 1
16 32267 1 1 92 GLU HA H 2.028 0.006 12.401 1.00 . A A . 234 GLU HA 1 1
16 32268 1 1 92 GLU HB2 H -0.598 -0.068 10.895 1.00 . A A . 234 GLU HB2 1 1
16 32269 1 1 92 GLU HB3 H 0.339 -1.479 11.354 1.00 . A A . 234 GLU HB3 1 1
16 32270 1 1 92 GLU HG2 H -1.299 -1.390 12.969 1.00 . A A . 234 GLU HG2 1 1
16 32271 1 1 92 GLU HG3 H 0.071 -0.614 13.757 1.00 . A A . 234 GLU HG3 1 1
16 32272 1 1 92 GLU N N 1.072 1.782 11.932 1.00 . A A . 234 GLU N 1 1
16 32273 1 1 92 GLU O O 3.019 -0.479 10.123 1.00 . A A . 234 GLU O 1 1
16 32274 1 1 92 GLU OE1 O -1.587 1.597 12.360 1.00 . A A . 234 GLU OE1 1 1
16 32275 1 1 92 GLU OE2 O -2.113 0.782 14.326 1.00 . A A . 234 GLU OE2 1 1
16 32276 1 1 93 THR C C 3.451 1.499 7.919 1.00 . A A . 235 THR C 1 1
16 32277 1 1 93 THR CA C 2.031 0.937 7.952 1.00 . A A . 235 THR CA 1 1
16 32278 1 1 93 THR CB C 1.135 1.769 7.017 1.00 . A A . 235 THR CB 1 1
16 32279 1 1 93 THR CG2 C 1.386 1.413 5.562 1.00 . A A . 235 THR CG2 1 1
16 32280 1 1 93 THR H H 0.737 1.540 9.501 1.00 . A A . 235 THR H 1 1
16 32281 1 1 93 THR HA H 2.038 -0.089 7.607 1.00 . A A . 235 THR HA 1 1
16 32282 1 1 93 THR HB H 1.363 2.815 7.164 1.00 . A A . 235 THR HB 1 1
16 32283 1 1 93 THR HG1 H -0.504 0.658 7.058 1.00 . A A . 235 THR HG1 1 1
16 32284 1 1 93 THR HG21 H 2.433 1.558 5.331 1.00 . A A . 235 THR HG21 1 1
16 32285 1 1 93 THR HG22 H 1.120 0.378 5.394 1.00 . A A . 235 THR HG22 1 1
16 32286 1 1 93 THR HG23 H 0.786 2.046 4.926 1.00 . A A . 235 THR HG23 1 1
16 32287 1 1 93 THR N N 1.508 0.967 9.305 1.00 . A A . 235 THR N 1 1
16 32288 1 1 93 THR O O 4.347 0.933 7.289 1.00 . A A . 235 THR O 1 1
16 32289 1 1 93 THR OG1 O -0.245 1.543 7.339 1.00 . A A . 235 THR OG1 1 1
16 32290 1 1 94 ASP C C 6.022 2.415 9.201 1.00 . A A . 236 ASP C 1 1
16 32291 1 1 94 ASP CA C 4.917 3.307 8.663 1.00 . A A . 236 ASP CA 1 1
16 32292 1 1 94 ASP CB C 4.801 4.558 9.536 1.00 . A A . 236 ASP CB 1 1
16 32293 1 1 94 ASP CG C 6.124 5.278 9.689 1.00 . A A . 236 ASP CG 1 1
16 32294 1 1 94 ASP H H 2.882 2.972 9.141 1.00 . A A . 236 ASP H 1 1
16 32295 1 1 94 ASP HA H 5.164 3.605 7.658 1.00 . A A . 236 ASP HA 1 1
16 32296 1 1 94 ASP HB2 H 4.094 5.238 9.087 1.00 . A A . 236 ASP HB2 1 1
16 32297 1 1 94 ASP HB3 H 4.450 4.274 10.518 1.00 . A A . 236 ASP HB3 1 1
16 32298 1 1 94 ASP N N 3.637 2.607 8.626 1.00 . A A . 236 ASP N 1 1
16 32299 1 1 94 ASP O O 7.080 2.279 8.581 1.00 . A A . 236 ASP O 1 1
16 32300 1 1 94 ASP OD1 O 6.482 6.064 8.789 1.00 . A A . 236 ASP OD1 1 1
16 32301 1 1 94 ASP OD2 O 6.800 5.072 10.713 1.00 . A A . 236 ASP OD2 1 1
16 32302 1 1 95 GLU C C 7.055 -0.289 10.155 1.00 . A A . 237 GLU C 1 1
16 32303 1 1 95 GLU CA C 6.761 0.953 10.988 1.00 . A A . 237 GLU CA 1 1
16 32304 1 1 95 GLU CB C 6.340 0.582 12.415 1.00 . A A . 237 GLU CB 1 1
16 32305 1 1 95 GLU CD C 4.639 -0.467 13.947 1.00 . A A . 237 GLU CD 1 1
16 32306 1 1 95 GLU CG C 5.061 -0.231 12.512 1.00 . A A . 237 GLU CG 1 1
16 32307 1 1 95 GLU H H 4.877 1.886 10.752 1.00 . A A . 237 GLU H 1 1
16 32308 1 1 95 GLU HA H 7.668 1.536 11.045 1.00 . A A . 237 GLU HA 1 1
16 32309 1 1 95 GLU HB2 H 7.134 0.009 12.871 1.00 . A A . 237 GLU HB2 1 1
16 32310 1 1 95 GLU HB3 H 6.203 1.493 12.980 1.00 . A A . 237 GLU HB3 1 1
16 32311 1 1 95 GLU HG2 H 4.271 0.298 12.001 1.00 . A A . 237 GLU HG2 1 1
16 32312 1 1 95 GLU HG3 H 5.219 -1.189 12.037 1.00 . A A . 237 GLU HG3 1 1
16 32313 1 1 95 GLU N N 5.763 1.786 10.340 1.00 . A A . 237 GLU N 1 1
16 32314 1 1 95 GLU O O 8.190 -0.760 10.114 1.00 . A A . 237 GLU O 1 1
16 32315 1 1 95 GLU OE1 O 5.261 -1.315 14.623 1.00 . A A . 237 GLU OE1 1 1
16 32316 1 1 95 GLU OE2 O 3.706 0.215 14.415 1.00 . A A . 237 GLU OE2 1 1
16 32317 1 1 96 PHE C C 7.153 -1.712 7.477 1.00 . A A . 238 PHE C 1 1
16 32318 1 1 96 PHE CA C 6.196 -1.984 8.635 1.00 . A A . 238 PHE CA 1 1
16 32319 1 1 96 PHE CB C 4.838 -2.447 8.102 1.00 . A A . 238 PHE CB 1 1
16 32320 1 1 96 PHE CD1 C 5.492 -4.813 7.566 1.00 . A A . 238 PHE CD1 1 1
16 32321 1 1 96 PHE CD2 C 4.446 -3.513 5.859 1.00 . A A . 238 PHE CD2 1 1
16 32322 1 1 96 PHE CE1 C 5.579 -5.885 6.700 1.00 . A A . 238 PHE CE1 1 1
16 32323 1 1 96 PHE CE2 C 4.532 -4.584 4.986 1.00 . A A . 238 PHE CE2 1 1
16 32324 1 1 96 PHE CG C 4.924 -3.617 7.158 1.00 . A A . 238 PHE CG 1 1
16 32325 1 1 96 PHE CZ C 5.098 -5.770 5.407 1.00 . A A . 238 PHE CZ 1 1
16 32326 1 1 96 PHE H H 5.151 -0.378 9.540 1.00 . A A . 238 PHE H 1 1
16 32327 1 1 96 PHE HA H 6.616 -2.765 9.250 1.00 . A A . 238 PHE HA 1 1
16 32328 1 1 96 PHE HB2 H 4.209 -2.734 8.931 1.00 . A A . 238 PHE HB2 1 1
16 32329 1 1 96 PHE HB3 H 4.374 -1.627 7.572 1.00 . A A . 238 PHE HB3 1 1
16 32330 1 1 96 PHE HD1 H 5.870 -4.904 8.575 1.00 . A A . 238 PHE HD1 1 1
16 32331 1 1 96 PHE HD2 H 4.002 -2.587 5.530 1.00 . A A . 238 PHE HD2 1 1
16 32332 1 1 96 PHE HE1 H 6.022 -6.814 7.029 1.00 . A A . 238 PHE HE1 1 1
16 32333 1 1 96 PHE HE2 H 4.155 -4.491 3.979 1.00 . A A . 238 PHE HE2 1 1
16 32334 1 1 96 PHE HZ H 5.167 -6.605 4.729 1.00 . A A . 238 PHE HZ 1 1
16 32335 1 1 96 PHE N N 6.036 -0.804 9.476 1.00 . A A . 238 PHE N 1 1
16 32336 1 1 96 PHE O O 8.037 -2.517 7.190 1.00 . A A . 238 PHE O 1 1
16 32337 1 1 97 PHE C C 9.256 0.117 6.227 1.00 . A A . 239 PHE C 1 1
16 32338 1 1 97 PHE CA C 7.862 -0.231 5.709 1.00 . A A . 239 PHE CA 1 1
16 32339 1 1 97 PHE CB C 7.286 0.926 4.893 1.00 . A A . 239 PHE CB 1 1
16 32340 1 1 97 PHE CD1 C 6.504 -0.028 2.709 1.00 . A A . 239 PHE CD1 1 1
16 32341 1 1 97 PHE CD2 C 4.861 0.649 4.297 1.00 . A A . 239 PHE CD2 1 1
16 32342 1 1 97 PHE CE1 C 5.507 -0.410 1.835 1.00 . A A . 239 PHE CE1 1 1
16 32343 1 1 97 PHE CE2 C 3.860 0.266 3.427 1.00 . A A . 239 PHE CE2 1 1
16 32344 1 1 97 PHE CG C 6.194 0.506 3.950 1.00 . A A . 239 PHE CG 1 1
16 32345 1 1 97 PHE CZ C 4.184 -0.264 2.195 1.00 . A A . 239 PHE CZ 1 1
16 32346 1 1 97 PHE H H 6.233 0.009 7.045 1.00 . A A . 239 PHE H 1 1
16 32347 1 1 97 PHE HA H 7.946 -1.097 5.066 1.00 . A A . 239 PHE HA 1 1
16 32348 1 1 97 PHE HB2 H 6.876 1.663 5.566 1.00 . A A . 239 PHE HB2 1 1
16 32349 1 1 97 PHE HB3 H 8.076 1.376 4.309 1.00 . A A . 239 PHE HB3 1 1
16 32350 1 1 97 PHE HD1 H 7.539 -0.144 2.428 1.00 . A A . 239 PHE HD1 1 1
16 32351 1 1 97 PHE HD2 H 4.607 1.062 5.262 1.00 . A A . 239 PHE HD2 1 1
16 32352 1 1 97 PHE HE1 H 5.764 -0.823 0.871 1.00 . A A . 239 PHE HE1 1 1
16 32353 1 1 97 PHE HE2 H 2.824 0.383 3.711 1.00 . A A . 239 PHE HE2 1 1
16 32354 1 1 97 PHE HZ H 3.402 -0.562 1.513 1.00 . A A . 239 PHE HZ 1 1
16 32355 1 1 97 PHE N N 6.972 -0.592 6.801 1.00 . A A . 239 PHE N 1 1
16 32356 1 1 97 PHE O O 10.266 -0.351 5.694 1.00 . A A . 239 PHE O 1 1
16 32357 1 1 98 LYS C C 11.431 0.334 8.416 1.00 . A A . 240 LYS C 1 1
16 32358 1 1 98 LYS CA C 10.581 1.435 7.779 1.00 . A A . 240 LYS CA 1 1
16 32359 1 1 98 LYS CB C 10.362 2.596 8.753 1.00 . A A . 240 LYS CB 1 1
16 32360 1 1 98 LYS CD C 9.582 3.383 10.997 1.00 . A A . 240 LYS CD 1 1
16 32361 1 1 98 LYS CE C 9.383 3.017 12.455 1.00 . A A . 240 LYS CE 1 1
16 32362 1 1 98 LYS CG C 9.991 2.180 10.163 1.00 . A A . 240 LYS CG 1 1
16 32363 1 1 98 LYS H H 8.474 1.172 7.740 1.00 . A A . 240 LYS H 1 1
16 32364 1 1 98 LYS HA H 11.123 1.812 6.924 1.00 . A A . 240 LYS HA 1 1
16 32365 1 1 98 LYS HB2 H 11.268 3.178 8.802 1.00 . A A . 240 LYS HB2 1 1
16 32366 1 1 98 LYS HB3 H 9.566 3.219 8.367 1.00 . A A . 240 LYS HB3 1 1
16 32367 1 1 98 LYS HD2 H 10.352 4.138 10.929 1.00 . A A . 240 LYS HD2 1 1
16 32368 1 1 98 LYS HD3 H 8.656 3.779 10.604 1.00 . A A . 240 LYS HD3 1 1
16 32369 1 1 98 LYS HE2 H 8.938 3.857 12.967 1.00 . A A . 240 LYS HE2 1 1
16 32370 1 1 98 LYS HE3 H 8.719 2.167 12.512 1.00 . A A . 240 LYS HE3 1 1
16 32371 1 1 98 LYS HG2 H 9.168 1.483 10.115 1.00 . A A . 240 LYS HG2 1 1
16 32372 1 1 98 LYS HG3 H 10.843 1.704 10.624 1.00 . A A . 240 LYS HG3 1 1
16 32373 1 1 98 LYS HZ1 H 11.341 3.467 13.026 1.00 . A A . 240 LYS HZ1 1 1
16 32374 1 1 98 LYS HZ2 H 10.508 2.493 14.130 1.00 . A A . 240 LYS HZ2 1 1
16 32375 1 1 98 LYS HZ3 H 11.085 1.822 12.684 1.00 . A A . 240 LYS HZ3 1 1
16 32376 1 1 98 LYS N N 9.309 0.923 7.280 1.00 . A A . 240 LYS N 1 1
16 32377 1 1 98 LYS NZ N 10.668 2.673 13.120 1.00 . A A . 240 LYS NZ 1 1
16 32378 1 1 98 LYS O O 12.659 0.422 8.415 1.00 . A A . 240 LYS O 1 1
16 32379 1 1 99 LYS C C 12.320 -2.568 8.482 1.00 . A A . 241 LYS C 1 1
16 32380 1 1 99 LYS CA C 11.526 -1.824 9.549 1.00 . A A . 241 LYS CA 1 1
16 32381 1 1 99 LYS CB C 10.581 -2.796 10.272 1.00 . A A . 241 LYS CB 1 1
16 32382 1 1 99 LYS CD C 8.777 -4.567 10.106 1.00 . A A . 241 LYS CD 1 1
16 32383 1 1 99 LYS CE C 9.501 -5.855 10.489 1.00 . A A . 241 LYS CE 1 1
16 32384 1 1 99 LYS CG C 9.676 -3.594 9.347 1.00 . A A . 241 LYS CG 1 1
16 32385 1 1 99 LYS H H 9.808 -0.721 8.954 1.00 . A A . 241 LYS H 1 1
16 32386 1 1 99 LYS HA H 12.219 -1.411 10.267 1.00 . A A . 241 LYS HA 1 1
16 32387 1 1 99 LYS HB2 H 11.172 -3.492 10.846 1.00 . A A . 241 LYS HB2 1 1
16 32388 1 1 99 LYS HB3 H 9.957 -2.229 10.947 1.00 . A A . 241 LYS HB3 1 1
16 32389 1 1 99 LYS HD2 H 8.430 -4.086 11.008 1.00 . A A . 241 LYS HD2 1 1
16 32390 1 1 99 LYS HD3 H 7.929 -4.814 9.483 1.00 . A A . 241 LYS HD3 1 1
16 32391 1 1 99 LYS HE2 H 8.778 -6.552 10.885 1.00 . A A . 241 LYS HE2 1 1
16 32392 1 1 99 LYS HE3 H 9.951 -6.275 9.601 1.00 . A A . 241 LYS HE3 1 1
16 32393 1 1 99 LYS HG2 H 9.051 -2.906 8.796 1.00 . A A . 241 LYS HG2 1 1
16 32394 1 1 99 LYS HG3 H 10.289 -4.151 8.654 1.00 . A A . 241 LYS HG3 1 1
16 32395 1 1 99 LYS HZ1 H 10.999 -6.542 11.772 1.00 . A A . 241 LYS HZ1 1 1
16 32396 1 1 99 LYS HZ2 H 11.296 -5.004 11.134 1.00 . A A . 241 LYS HZ2 1 1
16 32397 1 1 99 LYS HZ3 H 10.148 -5.199 12.364 1.00 . A A . 241 LYS HZ3 1 1
16 32398 1 1 99 LYS N N 10.791 -0.707 8.950 1.00 . A A . 241 LYS N 1 1
16 32399 1 1 99 LYS NZ N 10.558 -5.633 11.507 1.00 . A A . 241 LYS NZ 1 1
16 32400 1 1 99 LYS O O 13.339 -3.194 8.770 1.00 . A A . 241 LYS O 1 1
16 32401 1 1 100 CYS C C 13.330 -2.068 5.366 1.00 . A A . 242 CYS C 1 1
16 32402 1 1 100 CYS CA C 12.515 -3.111 6.126 1.00 . A A . 242 CYS CA 1 1
16 32403 1 1 100 CYS CB C 11.486 -3.770 5.198 1.00 . A A . 242 CYS CB 1 1
16 32404 1 1 100 CYS H H 11.010 -1.988 7.092 1.00 . A A . 242 CYS H 1 1
16 32405 1 1 100 CYS HA H 13.182 -3.867 6.512 1.00 . A A . 242 CYS HA 1 1
16 32406 1 1 100 CYS HB2 H 10.886 -4.461 5.772 1.00 . A A . 242 CYS HB2 1 1
16 32407 1 1 100 CYS HB3 H 10.845 -3.006 4.783 1.00 . A A . 242 CYS HB3 1 1
16 32408 1 1 100 CYS HG H 13.189 -3.966 3.308 1.00 . A A . 242 CYS HG 1 1
16 32409 1 1 100 CYS N N 11.843 -2.487 7.250 1.00 . A A . 242 CYS N 1 1
16 32410 1 1 100 CYS O O 14.013 -2.383 4.390 1.00 . A A . 242 CYS O 1 1
16 32411 1 1 100 CYS SG S 12.201 -4.694 3.817 1.00 . A A . 242 CYS SG 1 1
16 32412 1 1 101 ARG C C 13.525 0.437 3.741 1.00 . A A . 243 ARG C 1 1
16 32413 1 1 101 ARG CA C 13.915 0.320 5.210 1.00 . A A . 243 ARG CA 1 1
16 32414 1 1 101 ARG CB C 15.430 0.226 5.375 1.00 . A A . 243 ARG CB 1 1
16 32415 1 1 101 ARG CD C 17.338 0.105 7.003 1.00 . A A . 243 ARG CD 1 1
16 32416 1 1 101 ARG CG C 15.871 0.431 6.812 1.00 . A A . 243 ARG CG 1 1
16 32417 1 1 101 ARG CZ C 17.805 -2.163 7.851 1.00 . A A . 243 ARG CZ 1 1
16 32418 1 1 101 ARG H H 12.769 -0.667 6.680 1.00 . A A . 243 ARG H 1 1
16 32419 1 1 101 ARG HA H 13.571 1.207 5.719 1.00 . A A . 243 ARG HA 1 1
16 32420 1 1 101 ARG HB2 H 15.761 -0.749 5.050 1.00 . A A . 243 ARG HB2 1 1
16 32421 1 1 101 ARG HB3 H 15.898 0.983 4.763 1.00 . A A . 243 ARG HB3 1 1
16 32422 1 1 101 ARG HD2 H 17.913 0.663 6.280 1.00 . A A . 243 ARG HD2 1 1
16 32423 1 1 101 ARG HD3 H 17.628 0.402 7.999 1.00 . A A . 243 ARG HD3 1 1
16 32424 1 1 101 ARG HE H 17.636 -1.669 5.913 1.00 . A A . 243 ARG HE 1 1
16 32425 1 1 101 ARG HG2 H 15.706 1.463 7.083 1.00 . A A . 243 ARG HG2 1 1
16 32426 1 1 101 ARG HG3 H 15.283 -0.211 7.453 1.00 . A A . 243 ARG HG3 1 1
16 32427 1 1 101 ARG HH11 H 17.631 -0.744 9.290 1.00 . A A . 243 ARG HH11 1 1
16 32428 1 1 101 ARG HH12 H 17.938 -2.352 9.867 1.00 . A A . 243 ARG HH12 1 1
16 32429 1 1 101 ARG HH21 H 18.037 -3.803 6.679 1.00 . A A . 243 ARG HH21 1 1
16 32430 1 1 101 ARG HH22 H 18.170 -4.079 8.395 1.00 . A A . 243 ARG HH22 1 1
16 32431 1 1 101 ARG N N 13.262 -0.822 5.848 1.00 . A A . 243 ARG N 1 1
16 32432 1 1 101 ARG NE N 17.606 -1.322 6.835 1.00 . A A . 243 ARG NE 1 1
16 32433 1 1 101 ARG NH1 N 17.791 -1.716 9.101 1.00 . A A . 243 ARG NH1 1 1
16 32434 1 1 101 ARG NH2 N 18.022 -3.448 7.622 1.00 . A A . 243 ARG NH2 1 1
16 32435 1 1 101 ARG O O 14.296 0.919 2.913 1.00 . A A . 243 ARG O 1 1
16 32436 1 1 102 VAL C C 10.874 1.281 1.946 1.00 . A A . 244 VAL C 1 1
16 32437 1 1 102 VAL CA C 11.803 0.078 2.078 1.00 . A A . 244 VAL CA 1 1
16 32438 1 1 102 VAL CB C 11.070 -1.226 1.678 1.00 . A A . 244 VAL CB 1 1
16 32439 1 1 102 VAL CG1 C 9.904 -1.512 2.610 1.00 . A A . 244 VAL CG1 1 1
16 32440 1 1 102 VAL CG2 C 10.599 -1.173 0.232 1.00 . A A . 244 VAL CG2 1 1
16 32441 1 1 102 VAL H H 11.743 -0.363 4.140 1.00 . A A . 244 VAL H 1 1
16 32442 1 1 102 VAL HA H 12.645 0.215 1.413 1.00 . A A . 244 VAL HA 1 1
16 32443 1 1 102 VAL HB H 11.773 -2.043 1.768 1.00 . A A . 244 VAL HB 1 1
16 32444 1 1 102 VAL HG11 H 9.227 -0.672 2.604 1.00 . A A . 244 VAL HG11 1 1
16 32445 1 1 102 VAL HG12 H 9.384 -2.396 2.275 1.00 . A A . 244 VAL HG12 1 1
16 32446 1 1 102 VAL HG13 H 10.275 -1.669 3.612 1.00 . A A . 244 VAL HG13 1 1
16 32447 1 1 102 VAL HG21 H 11.451 -1.063 -0.423 1.00 . A A . 244 VAL HG21 1 1
16 32448 1 1 102 VAL HG22 H 10.076 -2.085 -0.008 1.00 . A A . 244 VAL HG22 1 1
16 32449 1 1 102 VAL HG23 H 9.935 -0.332 0.102 1.00 . A A . 244 VAL HG23 1 1
16 32450 1 1 102 VAL N N 12.315 0.003 3.430 1.00 . A A . 244 VAL N 1 1
16 32451 1 1 102 VAL O O 10.119 1.598 2.867 1.00 . A A . 244 VAL O 1 1
16 32452 1 1 103 ILE C C 8.699 2.804 0.348 1.00 . A A . 245 ILE C 1 1
16 32453 1 1 103 ILE CA C 10.163 3.162 0.591 1.00 . A A . 245 ILE CA 1 1
16 32454 1 1 103 ILE CB C 10.700 3.968 -0.615 1.00 . A A . 245 ILE CB 1 1
16 32455 1 1 103 ILE CD1 C 12.399 5.222 0.825 1.00 . A A . 245 ILE CD1 1 1
16 32456 1 1 103 ILE CG1 C 12.167 4.350 -0.394 1.00 . A A . 245 ILE CG1 1 1
16 32457 1 1 103 ILE CG2 C 9.855 5.213 -0.862 1.00 . A A . 245 ILE CG2 1 1
16 32458 1 1 103 ILE H H 11.564 1.657 0.115 1.00 . A A . 245 ILE H 1 1
16 32459 1 1 103 ILE HA H 10.232 3.782 1.472 1.00 . A A . 245 ILE HA 1 1
16 32460 1 1 103 ILE HB H 10.632 3.340 -1.492 1.00 . A A . 245 ILE HB 1 1
16 32461 1 1 103 ILE HD11 H 13.450 5.457 0.905 1.00 . A A . 245 ILE HD11 1 1
16 32462 1 1 103 ILE HD12 H 11.833 6.135 0.727 1.00 . A A . 245 ILE HD12 1 1
16 32463 1 1 103 ILE HD13 H 12.080 4.694 1.710 1.00 . A A . 245 ILE HD13 1 1
16 32464 1 1 103 ILE HG12 H 12.749 3.450 -0.271 1.00 . A A . 245 ILE HG12 1 1
16 32465 1 1 103 ILE HG13 H 12.524 4.888 -1.260 1.00 . A A . 245 ILE HG13 1 1
16 32466 1 1 103 ILE HG21 H 9.886 5.847 0.013 1.00 . A A . 245 ILE HG21 1 1
16 32467 1 1 103 ILE HG22 H 10.248 5.752 -1.711 1.00 . A A . 245 ILE HG22 1 1
16 32468 1 1 103 ILE HG23 H 8.835 4.923 -1.061 1.00 . A A . 245 ILE HG23 1 1
16 32469 1 1 103 ILE N N 10.958 1.967 0.818 1.00 . A A . 245 ILE N 1 1
16 32470 1 1 103 ILE O O 8.384 2.003 -0.535 1.00 . A A . 245 ILE O 1 1
16 32471 1 1 104 PRO C C 5.908 3.994 -0.277 1.00 . A A . 246 PRO C 1 1
16 32472 1 1 104 PRO CA C 6.355 3.204 0.942 1.00 . A A . 246 PRO CA 1 1
16 32473 1 1 104 PRO CB C 5.716 3.763 2.223 1.00 . A A . 246 PRO CB 1 1
16 32474 1 1 104 PRO CD C 8.072 4.212 2.315 1.00 . A A . 246 PRO CD 1 1
16 32475 1 1 104 PRO CG C 6.848 4.032 3.163 1.00 . A A . 246 PRO CG 1 1
16 32476 1 1 104 PRO HA H 6.096 2.159 0.813 1.00 . A A . 246 PRO HA 1 1
16 32477 1 1 104 PRO HB2 H 5.178 4.669 1.991 1.00 . A A . 246 PRO HB2 1 1
16 32478 1 1 104 PRO HB3 H 5.035 3.029 2.631 1.00 . A A . 246 PRO HB3 1 1
16 32479 1 1 104 PRO HD2 H 8.183 5.246 2.030 1.00 . A A . 246 PRO HD2 1 1
16 32480 1 1 104 PRO HD3 H 8.951 3.863 2.840 1.00 . A A . 246 PRO HD3 1 1
16 32481 1 1 104 PRO HG2 H 6.651 4.931 3.727 1.00 . A A . 246 PRO HG2 1 1
16 32482 1 1 104 PRO HG3 H 6.977 3.194 3.830 1.00 . A A . 246 PRO HG3 1 1
16 32483 1 1 104 PRO N N 7.787 3.370 1.150 1.00 . A A . 246 PRO N 1 1
16 32484 1 1 104 PRO O O 6.039 5.215 -0.317 1.00 . A A . 246 PRO O 1 1
16 32485 1 1 105 SER C C 3.867 3.438 -3.206 1.00 . A A . 247 SER C 1 1
16 32486 1 1 105 SER CA C 5.169 3.903 -2.564 1.00 . A A . 247 SER CA 1 1
16 32487 1 1 105 SER CB C 6.358 3.558 -3.454 1.00 . A A . 247 SER CB 1 1
16 32488 1 1 105 SER H H 5.135 2.368 -1.125 1.00 . A A . 247 SER H 1 1
16 32489 1 1 105 SER HA H 5.132 4.974 -2.432 1.00 . A A . 247 SER HA 1 1
16 32490 1 1 105 SER HB2 H 6.103 3.745 -4.486 1.00 . A A . 247 SER HB2 1 1
16 32491 1 1 105 SER HB3 H 7.207 4.164 -3.173 1.00 . A A . 247 SER HB3 1 1
16 32492 1 1 105 SER HG H 7.654 2.077 -3.447 1.00 . A A . 247 SER HG 1 1
16 32493 1 1 105 SER N N 5.384 3.298 -1.267 1.00 . A A . 247 SER N 1 1
16 32494 1 1 105 SER O O 3.227 2.494 -2.723 1.00 . A A . 247 SER O 1 1
16 32495 1 1 105 SER OG O 6.697 2.189 -3.304 1.00 . A A . 247 SER OG 1 1
16 32496 1 1 106 GLN C C 2.358 2.346 -5.599 1.00 . A A . 248 GLN C 1 1
16 32497 1 1 106 GLN CA C 2.278 3.759 -5.034 1.00 . A A . 248 GLN CA 1 1
16 32498 1 1 106 GLN CB C 2.055 4.758 -6.169 1.00 . A A . 248 GLN CB 1 1
16 32499 1 1 106 GLN CD C 1.891 7.172 -6.870 1.00 . A A . 248 GLN CD 1 1
16 32500 1 1 106 GLN CG C 1.946 6.203 -5.709 1.00 . A A . 248 GLN CG 1 1
16 32501 1 1 106 GLN H H 4.058 4.835 -4.622 1.00 . A A . 248 GLN H 1 1
16 32502 1 1 106 GLN HA H 1.448 3.813 -4.347 1.00 . A A . 248 GLN HA 1 1
16 32503 1 1 106 GLN HB2 H 2.882 4.686 -6.859 1.00 . A A . 248 GLN HB2 1 1
16 32504 1 1 106 GLN HB3 H 1.144 4.499 -6.687 1.00 . A A . 248 GLN HB3 1 1
16 32505 1 1 106 GLN HE21 H 3.872 7.277 -6.895 1.00 . A A . 248 GLN HE21 1 1
16 32506 1 1 106 GLN HE22 H 3.055 8.221 -8.091 1.00 . A A . 248 GLN HE22 1 1
16 32507 1 1 106 GLN HG2 H 1.047 6.314 -5.122 1.00 . A A . 248 GLN HG2 1 1
16 32508 1 1 106 GLN HG3 H 2.806 6.440 -5.100 1.00 . A A . 248 GLN HG3 1 1
16 32509 1 1 106 GLN N N 3.494 4.092 -4.300 1.00 . A A . 248 GLN N 1 1
16 32510 1 1 106 GLN NE2 N 3.055 7.604 -7.327 1.00 . A A . 248 GLN NE2 1 1
16 32511 1 1 106 GLN O O 1.356 1.631 -5.663 1.00 . A A . 248 GLN O 1 1
16 32512 1 1 106 GLN OE1 O 0.817 7.520 -7.357 1.00 . A A . 248 GLN OE1 1 1
16 32513 1 1 107 GLU C C 3.429 -0.483 -5.541 1.00 . A A . 249 GLU C 1 1
16 32514 1 1 107 GLU CA C 3.784 0.613 -6.545 1.00 . A A . 249 GLU CA 1 1
16 32515 1 1 107 GLU CB C 5.237 0.456 -6.999 1.00 . A A . 249 GLU CB 1 1
16 32516 1 1 107 GLU CD C 7.668 0.406 -6.321 1.00 . A A . 249 GLU CD 1 1
16 32517 1 1 107 GLU CG C 6.247 0.688 -5.891 1.00 . A A . 249 GLU CG 1 1
16 32518 1 1 107 GLU H H 4.327 2.546 -5.864 1.00 . A A . 249 GLU H 1 1
16 32519 1 1 107 GLU HA H 3.137 0.517 -7.404 1.00 . A A . 249 GLU HA 1 1
16 32520 1 1 107 GLU HB2 H 5.376 -0.546 -7.380 1.00 . A A . 249 GLU HB2 1 1
16 32521 1 1 107 GLU HB3 H 5.434 1.163 -7.792 1.00 . A A . 249 GLU HB3 1 1
16 32522 1 1 107 GLU HG2 H 6.182 1.719 -5.573 1.00 . A A . 249 GLU HG2 1 1
16 32523 1 1 107 GLU HG3 H 6.002 0.042 -5.061 1.00 . A A . 249 GLU HG3 1 1
16 32524 1 1 107 GLU N N 3.565 1.937 -5.971 1.00 . A A . 249 GLU N 1 1
16 32525 1 1 107 GLU O O 3.084 -1.598 -5.925 1.00 . A A . 249 GLU O 1 1
16 32526 1 1 107 GLU OE1 O 8.239 1.221 -7.075 1.00 . A A . 249 GLU OE1 1 1
16 32527 1 1 107 GLU OE2 O 8.227 -0.624 -5.894 1.00 . A A . 249 GLU OE2 1 1
16 32528 1 1 108 HIS C C 1.677 -1.164 -2.962 1.00 . A A . 250 HIS C 1 1
16 32529 1 1 108 HIS CA C 3.184 -1.104 -3.197 1.00 . A A . 250 HIS CA 1 1
16 32530 1 1 108 HIS CB C 3.893 -0.735 -1.892 1.00 . A A . 250 HIS CB 1 1
16 32531 1 1 108 HIS CD2 C 5.985 -2.266 -1.834 1.00 . A A . 250 HIS CD2 1 1
16 32532 1 1 108 HIS CE1 C 7.512 -0.704 -1.739 1.00 . A A . 250 HIS CE1 1 1
16 32533 1 1 108 HIS CG C 5.351 -1.070 -1.867 1.00 . A A . 250 HIS CG 1 1
16 32534 1 1 108 HIS H H 3.818 0.748 -4.012 1.00 . A A . 250 HIS H 1 1
16 32535 1 1 108 HIS HA H 3.523 -2.080 -3.512 1.00 . A A . 250 HIS HA 1 1
16 32536 1 1 108 HIS HB2 H 3.800 0.328 -1.734 1.00 . A A . 250 HIS HB2 1 1
16 32537 1 1 108 HIS HB3 H 3.416 -1.257 -1.074 1.00 . A A . 250 HIS HB3 1 1
16 32538 1 1 108 HIS HD1 H 6.210 0.857 -1.871 1.00 . A A . 250 HIS HD1 1 1
16 32539 1 1 108 HIS HD2 H 5.516 -3.241 -1.872 1.00 . A A . 250 HIS HD2 1 1
16 32540 1 1 108 HIS HE1 H 8.458 -0.195 -1.641 1.00 . A A . 250 HIS HE1 1 1
16 32541 1 1 108 HIS HE2 H 8.037 -2.666 -1.983 1.00 . A A . 250 HIS HE2 1 1
16 32542 1 1 108 HIS N N 3.520 -0.156 -4.254 1.00 . A A . 250 HIS N 1 1
16 32543 1 1 108 HIS ND1 N 6.339 -0.116 -1.811 1.00 . A A . 250 HIS ND1 1 1
16 32544 1 1 108 HIS NE2 N 7.332 -2.012 -1.754 1.00 . A A . 250 HIS NE2 1 1
16 32545 1 1 108 HIS O O 1.118 -2.237 -2.755 1.00 . A A . 250 HIS O 1 1
16 32546 1 1 109 LEU C C -1.224 -0.470 -3.899 1.00 . A A . 251 LEU C 1 1
16 32547 1 1 109 LEU CA C -0.413 0.049 -2.716 1.00 . A A . 251 LEU CA 1 1
16 32548 1 1 109 LEU CB C -0.848 1.472 -2.322 1.00 . A A . 251 LEU CB 1 1
16 32549 1 1 109 LEU CD1 C -1.787 2.701 -4.310 1.00 . A A . 251 LEU CD1 1 1
16 32550 1 1 109 LEU CD2 C -0.352 3.896 -2.657 1.00 . A A . 251 LEU CD2 1 1
16 32551 1 1 109 LEU CG C -0.609 2.575 -3.355 1.00 . A A . 251 LEU CG 1 1
16 32552 1 1 109 LEU H H 1.507 0.817 -3.192 1.00 . A A . 251 LEU H 1 1
16 32553 1 1 109 LEU HA H -0.598 -0.605 -1.878 1.00 . A A . 251 LEU HA 1 1
16 32554 1 1 109 LEU HB2 H -1.906 1.446 -2.102 1.00 . A A . 251 LEU HB2 1 1
16 32555 1 1 109 LEU HB3 H -0.324 1.743 -1.418 1.00 . A A . 251 LEU HB3 1 1
16 32556 1 1 109 LEU HD11 H -2.680 2.937 -3.751 1.00 . A A . 251 LEU HD11 1 1
16 32557 1 1 109 LEU HD12 H -1.588 3.488 -5.022 1.00 . A A . 251 LEU HD12 1 1
16 32558 1 1 109 LEU HD13 H -1.925 1.767 -4.836 1.00 . A A . 251 LEU HD13 1 1
16 32559 1 1 109 LEU HD21 H -1.208 4.157 -2.050 1.00 . A A . 251 LEU HD21 1 1
16 32560 1 1 109 LEU HD22 H 0.520 3.807 -2.026 1.00 . A A . 251 LEU HD22 1 1
16 32561 1 1 109 LEU HD23 H -0.186 4.667 -3.394 1.00 . A A . 251 LEU HD23 1 1
16 32562 1 1 109 LEU HG H 0.268 2.330 -3.937 1.00 . A A . 251 LEU HG 1 1
16 32563 1 1 109 LEU N N 1.021 -0.009 -2.986 1.00 . A A . 251 LEU N 1 1
16 32564 1 1 109 LEU O O -2.300 -1.033 -3.722 1.00 . A A . 251 LEU O 1 1
16 32565 1 1 110 ASN C C -0.764 -2.030 -6.806 1.00 . A A . 252 ASN C 1 1
16 32566 1 1 110 ASN CA C -1.392 -0.734 -6.303 1.00 . A A . 252 ASN CA 1 1
16 32567 1 1 110 ASN CB C -1.340 0.360 -7.376 1.00 . A A . 252 ASN CB 1 1
16 32568 1 1 110 ASN CG C -2.271 0.094 -8.546 1.00 . A A . 252 ASN CG 1 1
16 32569 1 1 110 ASN H H 0.156 0.186 -5.190 1.00 . A A . 252 ASN H 1 1
16 32570 1 1 110 ASN HA H -2.422 -0.924 -6.042 1.00 . A A . 252 ASN HA 1 1
16 32571 1 1 110 ASN HB2 H -1.619 1.302 -6.930 1.00 . A A . 252 ASN HB2 1 1
16 32572 1 1 110 ASN HB3 H -0.331 0.434 -7.754 1.00 . A A . 252 ASN HB3 1 1
16 32573 1 1 110 ASN HD21 H -3.787 0.921 -7.555 1.00 . A A . 252 ASN HD21 1 1
16 32574 1 1 110 ASN HD22 H -4.156 0.321 -9.137 1.00 . A A . 252 ASN HD22 1 1
16 32575 1 1 110 ASN N N -0.704 -0.281 -5.103 1.00 . A A . 252 ASN N 1 1
16 32576 1 1 110 ASN ND2 N -3.527 0.484 -8.400 1.00 . A A . 252 ASN ND2 1 1
16 32577 1 1 110 ASN O O -1.107 -2.539 -7.873 1.00 . A A . 252 ASN O 1 1
16 32578 1 1 110 ASN OD1 O -1.865 -0.460 -9.568 1.00 . A A . 252 ASN OD1 1 1
16 32579 1 1 111 GLY C C 1.038 -4.694 -5.172 1.00 . A A . 253 GLY C 1 1
16 32580 1 1 111 GLY CA C 0.826 -3.797 -6.374 1.00 . A A . 253 GLY CA 1 1
16 32581 1 1 111 GLY H H 0.365 -2.128 -5.166 1.00 . A A . 253 GLY H 1 1
16 32582 1 1 111 GLY HA2 H 0.228 -4.321 -7.104 1.00 . A A . 253 GLY HA2 1 1
16 32583 1 1 111 GLY HA3 H 1.787 -3.560 -6.808 1.00 . A A . 253 GLY HA3 1 1
16 32584 1 1 111 GLY N N 0.153 -2.566 -6.015 1.00 . A A . 253 GLY N 1 1
16 32585 1 1 111 GLY O O 0.318 -4.580 -4.181 1.00 . A A . 253 GLY O 1 1
16 32586 1 1 112 PRO C C 3.103 -5.904 -3.008 1.00 . A A . 254 PRO C 1 1
16 32587 1 1 112 PRO CA C 2.301 -6.540 -4.142 1.00 . A A . 254 PRO CA 1 1
16 32588 1 1 112 PRO CB C 3.130 -7.648 -4.817 1.00 . A A . 254 PRO CB 1 1
16 32589 1 1 112 PRO CD C 2.927 -5.814 -6.355 1.00 . A A . 254 PRO CD 1 1
16 32590 1 1 112 PRO CG C 3.207 -7.285 -6.269 1.00 . A A . 254 PRO CG 1 1
16 32591 1 1 112 PRO HA H 1.392 -6.964 -3.743 1.00 . A A . 254 PRO HA 1 1
16 32592 1 1 112 PRO HB2 H 4.112 -7.683 -4.372 1.00 . A A . 254 PRO HB2 1 1
16 32593 1 1 112 PRO HB3 H 2.636 -8.600 -4.676 1.00 . A A . 254 PRO HB3 1 1
16 32594 1 1 112 PRO HD2 H 3.840 -5.245 -6.234 1.00 . A A . 254 PRO HD2 1 1
16 32595 1 1 112 PRO HD3 H 2.448 -5.573 -7.291 1.00 . A A . 254 PRO HD3 1 1
16 32596 1 1 112 PRO HG2 H 4.195 -7.497 -6.649 1.00 . A A . 254 PRO HG2 1 1
16 32597 1 1 112 PRO HG3 H 2.465 -7.840 -6.823 1.00 . A A . 254 PRO HG3 1 1
16 32598 1 1 112 PRO N N 2.019 -5.604 -5.228 1.00 . A A . 254 PRO N 1 1
16 32599 1 1 112 PRO O O 3.905 -4.987 -3.224 1.00 . A A . 254 PRO O 1 1
16 32600 1 1 113 LEU C C 4.748 -6.949 -0.355 1.00 . A A . 255 LEU C 1 1
16 32601 1 1 113 LEU CA C 3.623 -5.958 -0.635 1.00 . A A . 255 LEU CA 1 1
16 32602 1 1 113 LEU CB C 2.700 -5.851 0.586 1.00 . A A . 255 LEU CB 1 1
16 32603 1 1 113 LEU CD1 C 0.714 -4.836 1.716 1.00 . A A . 255 LEU CD1 1 1
16 32604 1 1 113 LEU CD2 C 2.190 -3.418 0.285 1.00 . A A . 255 LEU CD2 1 1
16 32605 1 1 113 LEU CG C 1.593 -4.803 0.479 1.00 . A A . 255 LEU CG 1 1
16 32606 1 1 113 LEU H H 2.174 -7.074 -1.688 1.00 . A A . 255 LEU H 1 1
16 32607 1 1 113 LEU HA H 4.049 -4.988 -0.848 1.00 . A A . 255 LEU HA 1 1
16 32608 1 1 113 LEU HB2 H 2.239 -6.815 0.746 1.00 . A A . 255 LEU HB2 1 1
16 32609 1 1 113 LEU HB3 H 3.305 -5.615 1.449 1.00 . A A . 255 LEU HB3 1 1
16 32610 1 1 113 LEU HD11 H 0.278 -5.818 1.820 1.00 . A A . 255 LEU HD11 1 1
16 32611 1 1 113 LEU HD12 H 1.309 -4.612 2.587 1.00 . A A . 255 LEU HD12 1 1
16 32612 1 1 113 LEU HD13 H -0.072 -4.101 1.616 1.00 . A A . 255 LEU HD13 1 1
16 32613 1 1 113 LEU HD21 H 1.396 -2.685 0.254 1.00 . A A . 255 LEU HD21 1 1
16 32614 1 1 113 LEU HD22 H 2.855 -3.193 1.105 1.00 . A A . 255 LEU HD22 1 1
16 32615 1 1 113 LEU HD23 H 2.741 -3.391 -0.643 1.00 . A A . 255 LEU HD23 1 1
16 32616 1 1 113 LEU HG H 0.973 -5.025 -0.377 1.00 . A A . 255 LEU HG 1 1
16 32617 1 1 113 LEU N N 2.870 -6.391 -1.800 1.00 . A A . 255 LEU N 1 1
16 32618 1 1 113 LEU O O 4.754 -8.043 -0.917 1.00 . A A . 255 LEU O 1 1
16 32619 1 1 114 PRO C C 6.234 -8.746 1.601 1.00 . A A . 256 PRO C 1 1
16 32620 1 1 114 PRO CA C 6.792 -7.503 0.909 1.00 . A A . 256 PRO CA 1 1
16 32621 1 1 114 PRO CB C 7.627 -6.677 1.891 1.00 . A A . 256 PRO CB 1 1
16 32622 1 1 114 PRO CD C 5.905 -5.243 1.079 1.00 . A A . 256 PRO CD 1 1
16 32623 1 1 114 PRO CG C 7.332 -5.259 1.544 1.00 . A A . 256 PRO CG 1 1
16 32624 1 1 114 PRO HA H 7.406 -7.804 0.072 1.00 . A A . 256 PRO HA 1 1
16 32625 1 1 114 PRO HB2 H 7.328 -6.908 2.904 1.00 . A A . 256 PRO HB2 1 1
16 32626 1 1 114 PRO HB3 H 8.673 -6.911 1.754 1.00 . A A . 256 PRO HB3 1 1
16 32627 1 1 114 PRO HD2 H 5.236 -5.098 1.914 1.00 . A A . 256 PRO HD2 1 1
16 32628 1 1 114 PRO HD3 H 5.756 -4.472 0.336 1.00 . A A . 256 PRO HD3 1 1
16 32629 1 1 114 PRO HG2 H 7.452 -4.633 2.417 1.00 . A A . 256 PRO HG2 1 1
16 32630 1 1 114 PRO HG3 H 7.987 -4.931 0.753 1.00 . A A . 256 PRO HG3 1 1
16 32631 1 1 114 PRO N N 5.730 -6.580 0.490 1.00 . A A . 256 PRO N 1 1
16 32632 1 1 114 PRO O O 5.064 -8.789 1.985 1.00 . A A . 256 PRO O 1 1
16 32633 1 1 115 VAL C C 6.412 -10.872 3.832 1.00 . A A . 257 VAL C 1 1
16 32634 1 1 115 VAL CA C 6.687 -11.020 2.339 1.00 . A A . 257 VAL CA 1 1
16 32635 1 1 115 VAL CB C 7.778 -12.091 2.130 1.00 . A A . 257 VAL CB 1 1
16 32636 1 1 115 VAL CG1 C 7.254 -13.477 2.479 1.00 . A A . 257 VAL CG1 1 1
16 32637 1 1 115 VAL CG2 C 8.299 -12.045 0.702 1.00 . A A . 257 VAL CG2 1 1
16 32638 1 1 115 VAL H H 8.014 -9.628 1.467 1.00 . A A . 257 VAL H 1 1
16 32639 1 1 115 VAL HA H 5.786 -11.352 1.846 1.00 . A A . 257 VAL HA 1 1
16 32640 1 1 115 VAL HB H 8.600 -11.867 2.795 1.00 . A A . 257 VAL HB 1 1
16 32641 1 1 115 VAL HG11 H 8.030 -14.209 2.313 1.00 . A A . 257 VAL HG11 1 1
16 32642 1 1 115 VAL HG12 H 6.957 -13.498 3.517 1.00 . A A . 257 VAL HG12 1 1
16 32643 1 1 115 VAL HG13 H 6.402 -13.707 1.857 1.00 . A A . 257 VAL HG13 1 1
16 32644 1 1 115 VAL HG21 H 9.082 -12.778 0.579 1.00 . A A . 257 VAL HG21 1 1
16 32645 1 1 115 VAL HG22 H 7.493 -12.258 0.016 1.00 . A A . 257 VAL HG22 1 1
16 32646 1 1 115 VAL HG23 H 8.694 -11.058 0.500 1.00 . A A . 257 VAL HG23 1 1
16 32647 1 1 115 VAL N N 7.085 -9.749 1.752 1.00 . A A . 257 VAL N 1 1
16 32648 1 1 115 VAL O O 7.312 -10.527 4.600 1.00 . A A . 257 VAL O 1 1
16 32649 1 1 116 PRO C C 5.293 -12.214 6.473 1.00 . A A . 258 PRO C 1 1
16 32650 1 1 116 PRO CA C 4.774 -11.033 5.663 1.00 . A A . 258 PRO CA 1 1
16 32651 1 1 116 PRO CB C 3.248 -11.061 5.613 1.00 . A A . 258 PRO CB 1 1
16 32652 1 1 116 PRO CD C 4.028 -11.494 3.391 1.00 . A A . 258 PRO CD 1 1
16 32653 1 1 116 PRO CG C 2.923 -11.803 4.364 1.00 . A A . 258 PRO CG 1 1
16 32654 1 1 116 PRO HA H 5.109 -10.110 6.114 1.00 . A A . 258 PRO HA 1 1
16 32655 1 1 116 PRO HB2 H 2.871 -11.572 6.487 1.00 . A A . 258 PRO HB2 1 1
16 32656 1 1 116 PRO HB3 H 2.866 -10.050 5.583 1.00 . A A . 258 PRO HB3 1 1
16 32657 1 1 116 PRO HD2 H 4.268 -12.368 2.803 1.00 . A A . 258 PRO HD2 1 1
16 32658 1 1 116 PRO HD3 H 3.747 -10.673 2.748 1.00 . A A . 258 PRO HD3 1 1
16 32659 1 1 116 PRO HG2 H 2.889 -12.864 4.566 1.00 . A A . 258 PRO HG2 1 1
16 32660 1 1 116 PRO HG3 H 1.974 -11.464 3.973 1.00 . A A . 258 PRO HG3 1 1
16 32661 1 1 116 PRO N N 5.162 -11.117 4.257 1.00 . A A . 258 PRO N 1 1
16 32662 1 1 116 PRO O O 5.669 -13.248 5.917 1.00 . A A . 258 PRO O 1 1
16 32663 1 1 117 PHE C C 4.703 -14.129 9.009 1.00 . A A . 259 PHE C 1 1
16 32664 1 1 117 PHE CA C 5.786 -13.100 8.683 1.00 . A A . 259 PHE CA 1 1
16 32665 1 1 117 PHE CB C 6.351 -12.470 9.967 1.00 . A A . 259 PHE CB 1 1
16 32666 1 1 117 PHE CD1 C 5.402 -10.159 10.262 1.00 . A A . 259 PHE CD1 1 1
16 32667 1 1 117 PHE CD2 C 4.576 -11.907 11.657 1.00 . A A . 259 PHE CD2 1 1
16 32668 1 1 117 PHE CE1 C 4.556 -9.259 10.880 1.00 . A A . 259 PHE CE1 1 1
16 32669 1 1 117 PHE CE2 C 3.728 -11.011 12.280 1.00 . A A . 259 PHE CE2 1 1
16 32670 1 1 117 PHE CG C 5.422 -11.493 10.642 1.00 . A A . 259 PHE CG 1 1
16 32671 1 1 117 PHE CZ C 3.718 -9.686 11.890 1.00 . A A . 259 PHE CZ 1 1
16 32672 1 1 117 PHE H H 4.936 -11.234 8.170 1.00 . A A . 259 PHE H 1 1
16 32673 1 1 117 PHE HA H 6.587 -13.606 8.165 1.00 . A A . 259 PHE HA 1 1
16 32674 1 1 117 PHE HB2 H 6.572 -13.256 10.673 1.00 . A A . 259 PHE HB2 1 1
16 32675 1 1 117 PHE HB3 H 7.265 -11.946 9.726 1.00 . A A . 259 PHE HB3 1 1
16 32676 1 1 117 PHE HD1 H 6.057 -9.822 9.473 1.00 . A A . 259 PHE HD1 1 1
16 32677 1 1 117 PHE HD2 H 4.584 -12.942 11.962 1.00 . A A . 259 PHE HD2 1 1
16 32678 1 1 117 PHE HE1 H 4.549 -8.224 10.573 1.00 . A A . 259 PHE HE1 1 1
16 32679 1 1 117 PHE HE2 H 3.073 -11.347 13.070 1.00 . A A . 259 PHE HE2 1 1
16 32680 1 1 117 PHE HZ H 3.055 -8.984 12.376 1.00 . A A . 259 PHE HZ 1 1
16 32681 1 1 117 PHE N N 5.285 -12.065 7.788 1.00 . A A . 259 PHE N 1 1
16 32682 1 1 117 PHE O O 4.652 -14.664 10.116 1.00 . A A . 259 PHE O 1 1
16 32683 1 1 118 THR C C 1.841 -15.022 9.322 1.00 . A A . 260 THR C 1 1
16 32684 1 1 118 THR CA C 2.774 -15.384 8.163 1.00 . A A . 260 THR CA 1 1
16 32685 1 1 118 THR CB C 3.336 -16.812 8.358 1.00 . A A . 260 THR CB 1 1
16 32686 1 1 118 THR CG2 C 2.261 -17.865 8.119 1.00 . A A . 260 THR CG2 1 1
16 32687 1 1 118 THR H H 3.973 -13.963 7.160 1.00 . A A . 260 THR H 1 1
16 32688 1 1 118 THR HA H 2.200 -15.369 7.247 1.00 . A A . 260 THR HA 1 1
16 32689 1 1 118 THR HB H 3.703 -16.910 9.370 1.00 . A A . 260 THR HB 1 1
16 32690 1 1 118 THR HG1 H 5.255 -16.813 7.874 1.00 . A A . 260 THR HG1 1 1
16 32691 1 1 118 THR HG21 H 1.874 -17.764 7.116 1.00 . A A . 260 THR HG21 1 1
16 32692 1 1 118 THR HG22 H 2.687 -18.850 8.243 1.00 . A A . 260 THR HG22 1 1
16 32693 1 1 118 THR HG23 H 1.459 -17.726 8.829 1.00 . A A . 260 THR HG23 1 1
16 32694 1 1 118 THR N N 3.854 -14.411 8.023 1.00 . A A . 260 THR N 1 1
16 32695 1 1 118 THR O O 1.603 -15.819 10.230 1.00 . A A . 260 THR O 1 1
16 32696 1 1 118 THR OG1 O 4.413 -17.030 7.439 1.00 . A A . 260 THR OG1 1 1
16 32697 1 1 119 ASN C C -1.044 -13.451 9.691 1.00 . A A . 261 ASN C 1 1
16 32698 1 1 119 ASN CA C 0.354 -13.363 10.283 1.00 . A A . 261 ASN CA 1 1
16 32699 1 1 119 ASN CB C 0.644 -11.927 10.731 1.00 . A A . 261 ASN CB 1 1
16 32700 1 1 119 ASN CG C 0.426 -10.908 9.629 1.00 . A A . 261 ASN CG 1 1
16 32701 1 1 119 ASN H H 1.628 -13.173 8.605 1.00 . A A . 261 ASN H 1 1
16 32702 1 1 119 ASN HA H 0.420 -14.024 11.135 1.00 . A A . 261 ASN HA 1 1
16 32703 1 1 119 ASN HB2 H -0.006 -11.680 11.555 1.00 . A A . 261 ASN HB2 1 1
16 32704 1 1 119 ASN HB3 H 1.670 -11.864 11.055 1.00 . A A . 261 ASN HB3 1 1
16 32705 1 1 119 ASN HD21 H -1.404 -10.511 10.310 1.00 . A A . 261 ASN HD21 1 1
16 32706 1 1 119 ASN HD22 H -0.910 -9.626 8.908 1.00 . A A . 261 ASN HD22 1 1
16 32707 1 1 119 ASN N N 1.333 -13.799 9.296 1.00 . A A . 261 ASN N 1 1
16 32708 1 1 119 ASN ND2 N -0.745 -10.285 9.615 1.00 . A A . 261 ASN ND2 1 1
16 32709 1 1 119 ASN O O -2.026 -13.664 10.404 1.00 . A A . 261 ASN O 1 1
16 32710 1 1 119 ASN OD1 O 1.310 -10.675 8.804 1.00 . A A . 261 ASN OD1 1 1
16 32711 1 1 120 GLY C C -3.184 -12.058 7.937 1.00 . A A . 262 GLY C 1 1
16 32712 1 1 120 GLY CA C -2.375 -13.313 7.676 1.00 . A A . 262 GLY CA 1 1
16 32713 1 1 120 GLY H H -0.277 -13.191 7.873 1.00 . A A . 262 GLY H 1 1
16 32714 1 1 120 GLY HA2 H -2.188 -13.395 6.616 1.00 . A A . 262 GLY HA2 1 1
16 32715 1 1 120 GLY HA3 H -2.947 -14.171 7.998 1.00 . A A . 262 GLY HA3 1 1
16 32716 1 1 120 GLY N N -1.108 -13.304 8.375 1.00 . A A . 262 GLY N 1 1
16 32717 1 1 120 GLY O O -3.041 -11.055 7.233 1.00 . A A . 262 GLY O 1 1
16 32718 1 1 121 GLU C C -4.407 -10.393 10.656 1.00 . A A . 263 GLU C 1 1
16 32719 1 1 121 GLU CA C -4.876 -11.012 9.343 1.00 . A A . 263 GLU CA 1 1
16 32720 1 1 121 GLU CB C -6.306 -11.529 9.517 1.00 . A A . 263 GLU CB 1 1
16 32721 1 1 121 GLU CD C -7.288 -11.072 7.232 1.00 . A A . 263 GLU CD 1 1
16 32722 1 1 121 GLU CG C -6.915 -12.122 8.258 1.00 . A A . 263 GLU CG 1 1
16 32723 1 1 121 GLU H H -4.020 -12.926 9.516 1.00 . A A . 263 GLU H 1 1
16 32724 1 1 121 GLU HA H -4.852 -10.268 8.561 1.00 . A A . 263 GLU HA 1 1
16 32725 1 1 121 GLU HB2 H -6.307 -12.292 10.281 1.00 . A A . 263 GLU HB2 1 1
16 32726 1 1 121 GLU HB3 H -6.931 -10.711 9.841 1.00 . A A . 263 GLU HB3 1 1
16 32727 1 1 121 GLU HG2 H -6.201 -12.797 7.813 1.00 . A A . 263 GLU HG2 1 1
16 32728 1 1 121 GLU HG3 H -7.806 -12.670 8.529 1.00 . A A . 263 GLU HG3 1 1
16 32729 1 1 121 GLU N N -4.006 -12.113 8.971 1.00 . A A . 263 GLU N 1 1
16 32730 1 1 121 GLU O O -3.409 -10.826 11.236 1.00 . A A . 263 GLU O 1 1
16 32731 1 1 121 GLU OE1 O -6.442 -10.736 6.380 1.00 . A A . 263 GLU OE1 1 1
16 32732 1 1 121 GLU OE2 O -8.445 -10.597 7.262 1.00 . A A . 263 GLU OE2 1 1
16 32733 1 1 122 ILE C C -6.185 -9.071 13.247 1.00 . A A . 264 ILE C 1 1
16 32734 1 1 122 ILE CA C -4.922 -8.816 12.436 1.00 . A A . 264 ILE CA 1 1
16 32735 1 1 122 ILE CB C -4.614 -7.301 12.393 1.00 . A A . 264 ILE CB 1 1
16 32736 1 1 122 ILE CD1 C -3.145 -5.536 11.281 1.00 . A A . 264 ILE CD1 1 1
16 32737 1 1 122 ILE CG1 C -3.482 -7.009 11.402 1.00 . A A . 264 ILE CG1 1 1
16 32738 1 1 122 ILE CG2 C -4.239 -6.795 13.782 1.00 . A A . 264 ILE CG2 1 1
16 32739 1 1 122 ILE H H -5.828 -8.998 10.538 1.00 . A A . 264 ILE H 1 1
16 32740 1 1 122 ILE HA H -4.092 -9.331 12.898 1.00 . A A . 264 ILE HA 1 1
16 32741 1 1 122 ILE HB H -5.506 -6.784 12.074 1.00 . A A . 264 ILE HB 1 1
16 32742 1 1 122 ILE HD11 H -2.345 -5.407 10.565 1.00 . A A . 264 ILE HD11 1 1
16 32743 1 1 122 ILE HD12 H -4.017 -4.992 10.946 1.00 . A A . 264 ILE HD12 1 1
16 32744 1 1 122 ILE HD13 H -2.831 -5.157 12.242 1.00 . A A . 264 ILE HD13 1 1
16 32745 1 1 122 ILE HG12 H -2.591 -7.526 11.724 1.00 . A A . 264 ILE HG12 1 1
16 32746 1 1 122 ILE HG13 H -3.767 -7.368 10.425 1.00 . A A . 264 ILE HG13 1 1
16 32747 1 1 122 ILE HG21 H -4.038 -5.735 13.735 1.00 . A A . 264 ILE HG21 1 1
16 32748 1 1 122 ILE HG22 H -5.058 -6.976 14.463 1.00 . A A . 264 ILE HG22 1 1
16 32749 1 1 122 ILE HG23 H -3.359 -7.315 14.131 1.00 . A A . 264 ILE HG23 1 1
16 32750 1 1 122 ILE N N -5.125 -9.376 11.109 1.00 . A A . 264 ILE N 1 1
16 32751 1 1 122 ILE O O -6.910 -8.149 13.636 1.00 . A A . 264 ILE O 1 1
16 32752 1 1 123 GLN C C -7.586 -10.729 15.588 1.00 . A A . 265 GLN C 1 1
16 32753 1 1 123 GLN CA C -7.694 -10.781 14.076 1.00 . A A . 265 GLN CA 1 1
16 32754 1 1 123 GLN CB C -8.045 -12.197 13.613 1.00 . A A . 265 GLN CB 1 1
16 32755 1 1 123 GLN CD C -10.548 -11.942 13.934 1.00 . A A . 265 GLN CD 1 1
16 32756 1 1 123 GLN CG C -9.313 -12.772 14.232 1.00 . A A . 265 GLN CG 1 1
16 32757 1 1 123 GLN H H -5.795 -11.016 13.190 1.00 . A A . 265 GLN H 1 1
16 32758 1 1 123 GLN HA H -8.477 -10.106 13.760 1.00 . A A . 265 GLN HA 1 1
16 32759 1 1 123 GLN HB2 H -8.174 -12.186 12.542 1.00 . A A . 265 GLN HB2 1 1
16 32760 1 1 123 GLN HB3 H -7.224 -12.852 13.859 1.00 . A A . 265 GLN HB3 1 1
16 32761 1 1 123 GLN HE21 H -10.336 -10.951 15.643 1.00 . A A . 265 GLN HE21 1 1
16 32762 1 1 123 GLN HE22 H -11.688 -10.493 14.670 1.00 . A A . 265 GLN HE22 1 1
16 32763 1 1 123 GLN HG2 H -9.467 -13.767 13.843 1.00 . A A . 265 GLN HG2 1 1
16 32764 1 1 123 GLN HG3 H -9.181 -12.824 15.302 1.00 . A A . 265 GLN HG3 1 1
16 32765 1 1 123 GLN N N -6.458 -10.346 13.454 1.00 . A A . 265 GLN N 1 1
16 32766 1 1 123 GLN NE2 N -10.890 -11.037 14.838 1.00 . A A . 265 GLN NE2 1 1
16 32767 1 1 123 GLN O O -6.830 -11.484 16.201 1.00 . A A . 265 GLN O 1 1
16 32768 1 1 123 GLN OE1 O -11.205 -12.132 12.912 1.00 . A A . 265 GLN OE1 1 1
16 32769 1 1 124 LYS C C -9.407 -10.678 18.196 1.00 . A A . 266 LYS C 1 1
16 32770 1 1 124 LYS CA C -8.396 -9.695 17.620 1.00 . A A . 266 LYS CA 1 1
16 32771 1 1 124 LYS CB C -8.770 -8.263 18.008 1.00 . A A . 266 LYS CB 1 1
16 32772 1 1 124 LYS CD C -9.264 -6.615 19.832 1.00 . A A . 266 LYS CD 1 1
16 32773 1 1 124 LYS CE C -8.333 -5.562 19.255 1.00 . A A . 266 LYS CE 1 1
16 32774 1 1 124 LYS CG C -8.784 -8.017 19.509 1.00 . A A . 266 LYS CG 1 1
16 32775 1 1 124 LYS H H -8.891 -9.233 15.623 1.00 . A A . 266 LYS H 1 1
16 32776 1 1 124 LYS HA H -7.416 -9.926 18.012 1.00 . A A . 266 LYS HA 1 1
16 32777 1 1 124 LYS HB2 H -8.059 -7.583 17.561 1.00 . A A . 266 LYS HB2 1 1
16 32778 1 1 124 LYS HB3 H -9.755 -8.043 17.621 1.00 . A A . 266 LYS HB3 1 1
16 32779 1 1 124 LYS HD2 H -10.250 -6.478 19.414 1.00 . A A . 266 LYS HD2 1 1
16 32780 1 1 124 LYS HD3 H -9.306 -6.498 20.904 1.00 . A A . 266 LYS HD3 1 1
16 32781 1 1 124 LYS HE2 H -7.376 -5.635 19.749 1.00 . A A . 266 LYS HE2 1 1
16 32782 1 1 124 LYS HE3 H -8.208 -5.750 18.200 1.00 . A A . 266 LYS HE3 1 1
16 32783 1 1 124 LYS HG2 H -9.445 -8.732 19.975 1.00 . A A . 266 LYS HG2 1 1
16 32784 1 1 124 LYS HG3 H -7.783 -8.144 19.894 1.00 . A A . 266 LYS HG3 1 1
16 32785 1 1 124 LYS HZ1 H -9.774 -4.084 18.934 1.00 . A A . 266 LYS HZ1 1 1
16 32786 1 1 124 LYS HZ2 H -9.021 -3.995 20.453 1.00 . A A . 266 LYS HZ2 1 1
16 32787 1 1 124 LYS HZ3 H -8.191 -3.490 19.063 1.00 . A A . 266 LYS HZ3 1 1
16 32788 1 1 124 LYS N N -8.347 -9.829 16.177 1.00 . A A . 266 LYS N 1 1
16 32789 1 1 124 LYS NZ N -8.867 -4.189 19.441 1.00 . A A . 266 LYS NZ 1 1
16 32790 1 1 124 LYS O O -10.588 -10.361 18.335 1.00 . A A . 266 LYS O 1 1
16 32791 1 1 125 GLU C C -9.894 -12.653 20.595 1.00 . A A . 267 GLU C 1 1
16 32792 1 1 125 GLU CA C -9.814 -12.877 19.094 1.00 . A A . 267 GLU CA 1 1
16 32793 1 1 125 GLU CB C -9.325 -14.288 18.787 1.00 . A A . 267 GLU CB 1 1
16 32794 1 1 125 GLU CD C -9.160 -16.134 17.076 1.00 . A A . 267 GLU CD 1 1
16 32795 1 1 125 GLU CG C -9.485 -14.678 17.327 1.00 . A A . 267 GLU CG 1 1
16 32796 1 1 125 GLU H H -8.014 -12.103 18.303 1.00 . A A . 267 GLU H 1 1
16 32797 1 1 125 GLU HA H -10.801 -12.750 18.674 1.00 . A A . 267 GLU HA 1 1
16 32798 1 1 125 GLU HB2 H -8.277 -14.359 19.046 1.00 . A A . 267 GLU HB2 1 1
16 32799 1 1 125 GLU HB3 H -9.882 -14.990 19.388 1.00 . A A . 267 GLU HB3 1 1
16 32800 1 1 125 GLU HG2 H -10.507 -14.498 17.030 1.00 . A A . 267 GLU HG2 1 1
16 32801 1 1 125 GLU HG3 H -8.825 -14.068 16.727 1.00 . A A . 267 GLU HG3 1 1
16 32802 1 1 125 GLU N N -8.951 -11.882 18.490 1.00 . A A . 267 GLU N 1 1
16 32803 1 1 125 GLU O O -8.893 -12.316 21.227 1.00 . A A . 267 GLU O 1 1
16 32804 1 1 125 GLU OE1 O -10.039 -16.992 17.298 1.00 . A A . 267 GLU OE1 1 1
16 32805 1 1 125 GLU OE2 O -8.028 -16.431 16.650 1.00 . A A . 267 GLU OE2 1 1
16 32806 1 1 126 ASN C C -11.209 -11.062 22.839 1.00 . A A . 268 ASN C 1 1
16 32807 1 1 126 ASN CA C -11.373 -12.551 22.551 1.00 . A A . 268 ASN CA 1 1
16 32808 1 1 126 ASN CB C -10.492 -13.382 23.491 1.00 . A A . 268 ASN CB 1 1
16 32809 1 1 126 ASN CG C -10.744 -13.060 24.953 1.00 . A A . 268 ASN CG 1 1
16 32810 1 1 126 ASN H H -11.812 -13.205 20.583 1.00 . A A . 268 ASN H 1 1
16 32811 1 1 126 ASN HA H -12.406 -12.815 22.727 1.00 . A A . 268 ASN HA 1 1
16 32812 1 1 126 ASN HB2 H -10.698 -14.429 23.332 1.00 . A A . 268 ASN HB2 1 1
16 32813 1 1 126 ASN HB3 H -9.456 -13.184 23.269 1.00 . A A . 268 ASN HB3 1 1
16 32814 1 1 126 ASN HD21 H -9.238 -11.765 24.957 1.00 . A A . 268 ASN HD21 1 1
16 32815 1 1 126 ASN HD22 H -10.088 -11.940 26.452 1.00 . A A . 268 ASN HD22 1 1
16 32816 1 1 126 ASN N N -11.089 -12.845 21.145 1.00 . A A . 268 ASN N 1 1
16 32817 1 1 126 ASN ND2 N -9.943 -12.168 25.511 1.00 . A A . 268 ASN ND2 1 1
16 32818 1 1 126 ASN O O -10.102 -10.559 23.034 1.00 . A A . 268 ASN O 1 1
16 32819 1 1 126 ASN OD1 O -11.645 -13.616 25.580 1.00 . A A . 268 ASN OD1 1 1
16 32820 1 1 127 SER C C -13.531 -8.584 23.999 1.00 . A A . 269 SER C 1 1
16 32821 1 1 127 SER CA C -12.334 -8.936 23.126 1.00 . A A . 269 SER CA 1 1
16 32822 1 1 127 SER CB C -12.377 -8.154 21.810 1.00 . A A . 269 SER CB 1 1
16 32823 1 1 127 SER H H -13.179 -10.823 22.697 1.00 . A A . 269 SER H 1 1
16 32824 1 1 127 SER HA H -11.427 -8.690 23.658 1.00 . A A . 269 SER HA 1 1
16 32825 1 1 127 SER HB2 H -11.559 -8.471 21.181 1.00 . A A . 269 SER HB2 1 1
16 32826 1 1 127 SER HB3 H -13.311 -8.354 21.308 1.00 . A A . 269 SER HB3 1 1
16 32827 1 1 127 SER HG H -12.437 -6.553 22.962 1.00 . A A . 269 SER HG 1 1
16 32828 1 1 127 SER N N -12.327 -10.363 22.860 1.00 . A A . 269 SER N 1 1
16 32829 1 1 127 SER O O -14.642 -8.372 23.502 1.00 . A A . 269 SER O 1 1
16 32830 1 1 127 SER OG O -12.266 -6.754 22.027 1.00 . A A . 269 SER OG 1 1
16 32831 1 1 128 ARG C C -13.962 -7.006 27.056 1.00 . A A . 270 ARG C 1 1
16 32832 1 1 128 ARG CA C -14.361 -8.231 26.244 1.00 . A A . 270 ARG CA 1 1
16 32833 1 1 128 ARG CB C -14.632 -9.428 27.162 1.00 . A A . 270 ARG CB 1 1
16 32834 1 1 128 ARG CD C -17.141 -9.224 27.170 1.00 . A A . 270 ARG CD 1 1
16 32835 1 1 128 ARG CG C -15.878 -9.277 28.019 1.00 . A A . 270 ARG CG 1 1
16 32836 1 1 128 ARG CZ C -19.549 -9.587 27.608 1.00 . A A . 270 ARG CZ 1 1
16 32837 1 1 128 ARG H H -12.404 -8.739 25.639 1.00 . A A . 270 ARG H 1 1
16 32838 1 1 128 ARG HA H -15.254 -8.006 25.681 1.00 . A A . 270 ARG HA 1 1
16 32839 1 1 128 ARG HB2 H -14.748 -10.311 26.552 1.00 . A A . 270 ARG HB2 1 1
16 32840 1 1 128 ARG HB3 H -13.783 -9.563 27.817 1.00 . A A . 270 ARG HB3 1 1
16 32841 1 1 128 ARG HD2 H -17.096 -8.349 26.535 1.00 . A A . 270 ARG HD2 1 1
16 32842 1 1 128 ARG HD3 H -17.185 -10.112 26.555 1.00 . A A . 270 ARG HD3 1 1
16 32843 1 1 128 ARG HE H -18.246 -8.764 28.897 1.00 . A A . 270 ARG HE 1 1
16 32844 1 1 128 ARG HG2 H -15.945 -10.121 28.690 1.00 . A A . 270 ARG HG2 1 1
16 32845 1 1 128 ARG HG3 H -15.800 -8.365 28.591 1.00 . A A . 270 ARG HG3 1 1
16 32846 1 1 128 ARG HH11 H -18.949 -10.132 25.752 1.00 . A A . 270 ARG HH11 1 1
16 32847 1 1 128 ARG HH12 H -20.630 -10.408 26.090 1.00 . A A . 270 ARG HH12 1 1
16 32848 1 1 128 ARG HH21 H -20.448 -9.145 29.371 1.00 . A A . 270 ARG HH21 1 1
16 32849 1 1 128 ARG HH22 H -21.488 -9.850 28.166 1.00 . A A . 270 ARG HH22 1 1
16 32850 1 1 128 ARG N N -13.308 -8.550 25.301 1.00 . A A . 270 ARG N 1 1
16 32851 1 1 128 ARG NE N -18.346 -9.152 27.994 1.00 . A A . 270 ARG NE 1 1
16 32852 1 1 128 ARG NH1 N -19.719 -10.083 26.387 1.00 . A A . 270 ARG NH1 1 1
16 32853 1 1 128 ARG NH2 N -20.575 -9.522 28.446 1.00 . A A . 270 ARG NH2 1 1
16 32854 1 1 128 ARG O O -13.167 -7.154 28.006 1.00 . A A . 270 ARG O 1 1
16 32855 1 1 128 ARG OXT O -14.416 -5.897 26.711 1.00 . A A . 270 ARG OXT 1 1
16 32856 2 2 1 GLN C C 4.173 28.809 7.398 1.00 . B B . 1 GLN C 1 1
16 32857 2 2 1 GLN CA C 3.158 28.636 8.517 1.00 . B B . 1 GLN CA 1 1
16 32858 2 2 1 GLN CB C 2.001 29.629 8.333 1.00 . B B . 1 GLN CB 1 1
16 32859 2 2 1 GLN CD C 0.757 28.859 10.409 1.00 . B B . 1 GLN CD 1 1
16 32860 2 2 1 GLN CG C 0.676 29.167 8.928 1.00 . B B . 1 GLN CG 1 1
16 32861 2 2 1 GLN H1 H 4.585 28.142 9.959 1.00 . B B . 1 GLN H1 1 1
16 32862 2 2 1 GLN H2 H 3.113 28.695 10.601 1.00 . B B . 1 GLN H2 1 1
16 32863 2 2 1 GLN H3 H 4.201 29.790 9.908 1.00 . B B . 1 GLN H3 1 1
16 32864 2 2 1 GLN HA H 2.767 27.629 8.478 1.00 . B B . 1 GLN HA 1 1
16 32865 2 2 1 GLN HB2 H 2.269 30.565 8.801 1.00 . B B . 1 GLN HB2 1 1
16 32866 2 2 1 GLN HB3 H 1.854 29.796 7.277 1.00 . B B . 1 GLN HB3 1 1
16 32867 2 2 1 GLN HE21 H -0.676 27.496 10.218 1.00 . B B . 1 GLN HE21 1 1
16 32868 2 2 1 GLN HE22 H -0.035 27.713 11.815 1.00 . B B . 1 GLN HE22 1 1
16 32869 2 2 1 GLN HG2 H -0.060 29.944 8.782 1.00 . B B . 1 GLN HG2 1 1
16 32870 2 2 1 GLN HG3 H 0.358 28.274 8.409 1.00 . B B . 1 GLN HG3 1 1
16 32871 2 2 1 GLN N N 3.807 28.826 9.837 1.00 . B B . 1 GLN N 1 1
16 32872 2 2 1 GLN NE2 N -0.062 27.931 10.860 1.00 . B B . 1 GLN NE2 1 1
16 32873 2 2 1 GLN O O 4.549 29.926 7.054 1.00 . B B . 1 GLN O 1 1
16 32874 2 2 1 GLN OE1 O 1.556 29.446 11.139 1.00 . B B . 1 GLN OE1 1 1
16 32875 2 2 2 ASP C C 5.011 27.991 4.449 1.00 . B B . 2 ASP C 1 1
16 32876 2 2 2 ASP CA C 5.635 27.700 5.796 1.00 . B B . 2 ASP CA 1 1
16 32877 2 2 2 ASP CB C 6.339 26.346 5.687 1.00 . B B . 2 ASP CB 1 1
16 32878 2 2 2 ASP CG C 6.924 25.834 6.993 1.00 . B B . 2 ASP CG 1 1
16 32879 2 2 2 ASP H H 4.274 26.830 7.158 1.00 . B B . 2 ASP H 1 1
16 32880 2 2 2 ASP HA H 6.362 28.463 6.029 1.00 . B B . 2 ASP HA 1 1
16 32881 2 2 2 ASP HB2 H 5.626 25.620 5.326 1.00 . B B . 2 ASP HB2 1 1
16 32882 2 2 2 ASP HB3 H 7.137 26.433 4.965 1.00 . B B . 2 ASP HB3 1 1
16 32883 2 2 2 ASP N N 4.618 27.690 6.843 1.00 . B B . 2 ASP N 1 1
16 32884 2 2 2 ASP O O 4.998 29.127 3.978 1.00 . B B . 2 ASP O 1 1
16 32885 2 2 2 ASP OD1 O 6.322 26.079 8.060 1.00 . B B . 2 ASP OD1 1 1
16 32886 2 2 2 ASP OD2 O 7.972 25.155 6.953 1.00 . B B . 2 ASP OD2 1 1
16 32887 2 2 3 THR C C 2.486 26.574 2.481 1.00 . B B . 3 THR C 1 1
16 32888 2 2 3 THR CA C 3.933 27.045 2.512 1.00 . B B . 3 THR CA 1 1
16 32889 2 2 3 THR CB C 4.765 26.231 1.504 1.00 . B B . 3 THR CB 1 1
16 32890 2 2 3 THR CG2 C 4.175 26.309 0.103 1.00 . B B . 3 THR CG2 1 1
16 32891 2 2 3 THR H H 4.470 26.077 4.298 1.00 . B B . 3 THR H 1 1
16 32892 2 2 3 THR HA H 3.980 28.078 2.229 1.00 . B B . 3 THR HA 1 1
16 32893 2 2 3 THR HB H 4.774 25.197 1.819 1.00 . B B . 3 THR HB 1 1
16 32894 2 2 3 THR HG1 H 6.095 27.688 1.341 1.00 . B B . 3 THR HG1 1 1
16 32895 2 2 3 THR HG21 H 4.193 27.332 -0.241 1.00 . B B . 3 THR HG21 1 1
16 32896 2 2 3 THR HG22 H 4.757 25.692 -0.567 1.00 . B B . 3 THR HG22 1 1
16 32897 2 2 3 THR HG23 H 3.154 25.954 0.123 1.00 . B B . 3 THR HG23 1 1
16 32898 2 2 3 THR N N 4.485 26.943 3.838 1.00 . B B . 3 THR N 1 1
16 32899 2 2 3 THR O O 2.179 25.449 2.886 1.00 . B B . 3 THR O 1 1
16 32900 2 2 3 THR OG1 O 6.110 26.725 1.484 1.00 . B B . 3 THR OG1 1 1
16 32901 2 2 4 ARG C C -0.042 26.627 0.434 1.00 . B B . 4 ARG C 1 1
16 32902 2 2 4 ARG CA C 0.204 27.097 1.859 1.00 . B B . 4 ARG CA 1 1
16 32903 2 2 4 ARG CB C -0.690 28.302 2.160 1.00 . B B . 4 ARG CB 1 1
16 32904 2 2 4 ARG CD C -2.654 27.170 3.246 1.00 . B B . 4 ARG CD 1 1
16 32905 2 2 4 ARG CG C -2.177 27.998 2.065 1.00 . B B . 4 ARG CG 1 1
16 32906 2 2 4 ARG CZ C -3.387 27.910 5.488 1.00 . B B . 4 ARG CZ 1 1
16 32907 2 2 4 ARG H H 1.899 28.350 1.782 1.00 . B B . 4 ARG H 1 1
16 32908 2 2 4 ARG HA H -0.032 26.295 2.545 1.00 . B B . 4 ARG HA 1 1
16 32909 2 2 4 ARG HB2 H -0.480 28.651 3.164 1.00 . B B . 4 ARG HB2 1 1
16 32910 2 2 4 ARG HB3 H -0.461 29.090 1.453 1.00 . B B . 4 ARG HB3 1 1
16 32911 2 2 4 ARG HD2 H -3.700 26.937 3.111 1.00 . B B . 4 ARG HD2 1 1
16 32912 2 2 4 ARG HD3 H -2.082 26.253 3.283 1.00 . B B . 4 ARG HD3 1 1
16 32913 2 2 4 ARG HE H -1.644 28.386 4.633 1.00 . B B . 4 ARG HE 1 1
16 32914 2 2 4 ARG HG2 H -2.725 28.931 2.048 1.00 . B B . 4 ARG HG2 1 1
16 32915 2 2 4 ARG HG3 H -2.363 27.446 1.152 1.00 . B B . 4 ARG HG3 1 1
16 32916 2 2 4 ARG HH11 H -4.746 26.763 4.514 1.00 . B B . 4 ARG HH11 1 1
16 32917 2 2 4 ARG HH12 H -5.226 27.301 6.098 1.00 . B B . 4 ARG HH12 1 1
16 32918 2 2 4 ARG HH21 H -2.265 29.090 6.694 1.00 . B B . 4 ARG HH21 1 1
16 32919 2 2 4 ARG HH22 H -3.809 28.617 7.350 1.00 . B B . 4 ARG HH22 1 1
16 32920 2 2 4 ARG N N 1.601 27.443 2.025 1.00 . B B . 4 ARG N 1 1
16 32921 2 2 4 ARG NE N -2.484 27.887 4.509 1.00 . B B . 4 ARG NE 1 1
16 32922 2 2 4 ARG NH1 N -4.541 27.270 5.355 1.00 . B B . 4 ARG NH1 1 1
16 32923 2 2 4 ARG NH2 N -3.133 28.593 6.598 1.00 . B B . 4 ARG NH2 1 1
16 32924 2 2 4 ARG O O 0.149 27.385 -0.518 1.00 . B B . 4 ARG O 1 1
16 32925 2 2 5 LEU C C -2.253 24.357 -0.926 1.00 . B B . 5 LEU C 1 1
16 32926 2 2 5 LEU CA C -0.813 24.834 -0.995 1.00 . B B . 5 LEU CA 1 1
16 32927 2 2 5 LEU CB C 0.113 23.678 -1.394 1.00 . B B . 5 LEU CB 1 1
16 32928 2 2 5 LEU CD1 C 2.443 22.828 -1.767 1.00 . B B . 5 LEU CD1 1 1
16 32929 2 2 5 LEU CD2 C 1.676 24.880 -2.948 1.00 . B B . 5 LEU CD2 1 1
16 32930 2 2 5 LEU CG C 1.571 24.066 -1.668 1.00 . B B . 5 LEU CG 1 1
16 32931 2 2 5 LEU H H -0.491 24.797 1.084 1.00 . B B . 5 LEU H 1 1
16 32932 2 2 5 LEU HA H -0.737 25.623 -1.728 1.00 . B B . 5 LEU HA 1 1
16 32933 2 2 5 LEU HB2 H 0.100 22.945 -0.602 1.00 . B B . 5 LEU HB2 1 1
16 32934 2 2 5 LEU HB3 H -0.287 23.220 -2.287 1.00 . B B . 5 LEU HB3 1 1
16 32935 2 2 5 LEU HD11 H 2.073 22.189 -2.555 1.00 . B B . 5 LEU HD11 1 1
16 32936 2 2 5 LEU HD12 H 3.458 23.122 -1.988 1.00 . B B . 5 LEU HD12 1 1
16 32937 2 2 5 LEU HD13 H 2.418 22.293 -0.828 1.00 . B B . 5 LEU HD13 1 1
16 32938 2 2 5 LEU HD21 H 2.719 25.056 -3.180 1.00 . B B . 5 LEU HD21 1 1
16 32939 2 2 5 LEU HD22 H 1.217 24.334 -3.759 1.00 . B B . 5 LEU HD22 1 1
16 32940 2 2 5 LEU HD23 H 1.170 25.825 -2.818 1.00 . B B . 5 LEU HD23 1 1
16 32941 2 2 5 LEU HG H 1.937 24.671 -0.853 1.00 . B B . 5 LEU HG 1 1
16 32942 2 2 5 LEU N N -0.435 25.376 0.293 1.00 . B B . 5 LEU N 1 1
16 32943 2 2 5 LEU O O -2.473 23.143 -0.787 1.00 . B B . 5 LEU O 1 1
16 32944 2 2 5 LEU OXT O -3.165 25.206 -0.985 1.00 . B B . 5 LEU OXT 1 1
17 32945 1 1 1 GLY C C -7.503 -14.228 13.799 1.00 . A A . 143 GLY C 1 1
17 32946 1 1 1 GLY CA C -8.371 -14.560 14.987 1.00 . A A . 143 GLY CA 1 1
17 32947 1 1 1 GLY H1 H -8.314 -15.669 16.747 1.00 . A A . 143 GLY H1 1 1
17 32948 1 1 1 GLY H2 H -6.803 -15.079 16.254 1.00 . A A . 143 GLY H2 1 1
17 32949 1 1 1 GLY H3 H -7.505 -16.398 15.445 1.00 . A A . 143 GLY H3 1 1
17 32950 1 1 1 GLY HA2 H -9.287 -15.013 14.635 1.00 . A A . 143 GLY HA2 1 1
17 32951 1 1 1 GLY HA3 H -8.610 -13.647 15.512 1.00 . A A . 143 GLY HA3 1 1
17 32952 1 1 1 GLY N N -7.702 -15.491 15.923 1.00 . A A . 143 GLY N 1 1
17 32953 1 1 1 GLY O O -6.483 -13.554 13.942 1.00 . A A . 143 GLY O 1 1
17 32954 1 1 2 ILE C C -7.548 -12.995 10.959 1.00 . A A . 144 ILE C 1 1
17 32955 1 1 2 ILE CA C -7.176 -14.402 11.403 1.00 . A A . 144 ILE CA 1 1
17 32956 1 1 2 ILE CB C -7.498 -15.406 10.276 1.00 . A A . 144 ILE CB 1 1
17 32957 1 1 2 ILE CD1 C -7.645 -17.895 9.737 1.00 . A A . 144 ILE CD1 1 1
17 32958 1 1 2 ILE CG1 C -7.284 -16.843 10.764 1.00 . A A . 144 ILE CG1 1 1
17 32959 1 1 2 ILE CG2 C -6.630 -15.126 9.055 1.00 . A A . 144 ILE CG2 1 1
17 32960 1 1 2 ILE H H -8.693 -15.281 12.587 1.00 . A A . 144 ILE H 1 1
17 32961 1 1 2 ILE HA H -6.116 -14.441 11.611 1.00 . A A . 144 ILE HA 1 1
17 32962 1 1 2 ILE HB H -8.530 -15.277 9.993 1.00 . A A . 144 ILE HB 1 1
17 32963 1 1 2 ILE HD11 H -7.446 -18.876 10.142 1.00 . A A . 144 ILE HD11 1 1
17 32964 1 1 2 ILE HD12 H -8.693 -17.814 9.490 1.00 . A A . 144 ILE HD12 1 1
17 32965 1 1 2 ILE HD13 H -7.052 -17.747 8.847 1.00 . A A . 144 ILE HD13 1 1
17 32966 1 1 2 ILE HG12 H -6.245 -16.978 11.025 1.00 . A A . 144 ILE HG12 1 1
17 32967 1 1 2 ILE HG13 H -7.894 -17.012 11.639 1.00 . A A . 144 ILE HG13 1 1
17 32968 1 1 2 ILE HG21 H -6.872 -15.829 8.271 1.00 . A A . 144 ILE HG21 1 1
17 32969 1 1 2 ILE HG22 H -6.815 -14.121 8.707 1.00 . A A . 144 ILE HG22 1 1
17 32970 1 1 2 ILE HG23 H -5.588 -15.229 9.321 1.00 . A A . 144 ILE HG23 1 1
17 32971 1 1 2 ILE N N -7.893 -14.713 12.628 1.00 . A A . 144 ILE N 1 1
17 32972 1 1 2 ILE O O -8.558 -12.791 10.289 1.00 . A A . 144 ILE O 1 1
17 32973 1 1 3 ASP C C -7.247 -10.246 9.730 1.00 . A A . 145 ASP C 1 1
17 32974 1 1 3 ASP CA C -7.009 -10.619 11.186 1.00 . A A . 145 ASP CA 1 1
17 32975 1 1 3 ASP CB C -5.860 -9.776 11.746 1.00 . A A . 145 ASP CB 1 1
17 32976 1 1 3 ASP CG C -5.695 -9.936 13.240 1.00 . A A . 145 ASP CG 1 1
17 32977 1 1 3 ASP H H -5.889 -12.302 11.807 1.00 . A A . 145 ASP H 1 1
17 32978 1 1 3 ASP HA H -7.904 -10.394 11.744 1.00 . A A . 145 ASP HA 1 1
17 32979 1 1 3 ASP HB2 H -4.939 -10.072 11.267 1.00 . A A . 145 ASP HB2 1 1
17 32980 1 1 3 ASP HB3 H -6.052 -8.734 11.533 1.00 . A A . 145 ASP HB3 1 1
17 32981 1 1 3 ASP N N -6.724 -12.041 11.363 1.00 . A A . 145 ASP N 1 1
17 32982 1 1 3 ASP O O -6.340 -10.315 8.901 1.00 . A A . 145 ASP O 1 1
17 32983 1 1 3 ASP OD1 O -6.394 -9.229 14.002 1.00 . A A . 145 ASP OD1 1 1
17 32984 1 1 3 ASP OD2 O -4.862 -10.760 13.666 1.00 . A A . 145 ASP OD2 1 1
17 32985 1 1 4 PRO C C -8.565 -7.823 8.012 1.00 . A A . 146 PRO C 1 1
17 32986 1 1 4 PRO CA C -8.820 -9.325 8.084 1.00 . A A . 146 PRO CA 1 1
17 32987 1 1 4 PRO CB C -10.322 -9.625 7.946 1.00 . A A . 146 PRO CB 1 1
17 32988 1 1 4 PRO CD C -9.667 -9.908 10.256 1.00 . A A . 146 PRO CD 1 1
17 32989 1 1 4 PRO CG C -10.770 -10.179 9.270 1.00 . A A . 146 PRO CG 1 1
17 32990 1 1 4 PRO HA H -8.268 -9.826 7.302 1.00 . A A . 146 PRO HA 1 1
17 32991 1 1 4 PRO HB2 H -10.847 -8.711 7.709 1.00 . A A . 146 PRO HB2 1 1
17 32992 1 1 4 PRO HB3 H -10.471 -10.342 7.154 1.00 . A A . 146 PRO HB3 1 1
17 32993 1 1 4 PRO HD2 H -9.831 -8.966 10.758 1.00 . A A . 146 PRO HD2 1 1
17 32994 1 1 4 PRO HD3 H -9.588 -10.713 10.970 1.00 . A A . 146 PRO HD3 1 1
17 32995 1 1 4 PRO HG2 H -11.676 -9.682 9.584 1.00 . A A . 146 PRO HG2 1 1
17 32996 1 1 4 PRO HG3 H -10.939 -11.243 9.183 1.00 . A A . 146 PRO HG3 1 1
17 32997 1 1 4 PRO N N -8.482 -9.848 9.398 1.00 . A A . 146 PRO N 1 1
17 32998 1 1 4 PRO O O -8.511 -7.238 6.933 1.00 . A A . 146 PRO O 1 1
17 32999 1 1 5 PHE C C -6.728 -5.423 9.446 1.00 . A A . 147 PHE C 1 1
17 33000 1 1 5 PHE CA C -8.199 -5.765 9.259 1.00 . A A . 147 PHE CA 1 1
17 33001 1 1 5 PHE CB C -9.030 -5.176 10.404 1.00 . A A . 147 PHE CB 1 1
17 33002 1 1 5 PHE CD1 C -11.248 -4.504 9.450 1.00 . A A . 147 PHE CD1 1 1
17 33003 1 1 5 PHE CD2 C -11.156 -6.421 10.863 1.00 . A A . 147 PHE CD2 1 1
17 33004 1 1 5 PHE CE1 C -12.609 -4.681 9.290 1.00 . A A . 147 PHE CE1 1 1
17 33005 1 1 5 PHE CE2 C -12.517 -6.606 10.707 1.00 . A A . 147 PHE CE2 1 1
17 33006 1 1 5 PHE CG C -10.509 -5.370 10.237 1.00 . A A . 147 PHE CG 1 1
17 33007 1 1 5 PHE CZ C -13.245 -5.735 9.918 1.00 . A A . 147 PHE CZ 1 1
17 33008 1 1 5 PHE H H -8.396 -7.737 10.004 1.00 . A A . 147 PHE H 1 1
17 33009 1 1 5 PHE HA H -8.536 -5.337 8.326 1.00 . A A . 147 PHE HA 1 1
17 33010 1 1 5 PHE HB2 H -8.737 -5.646 11.329 1.00 . A A . 147 PHE HB2 1 1
17 33011 1 1 5 PHE HB3 H -8.838 -4.113 10.470 1.00 . A A . 147 PHE HB3 1 1
17 33012 1 1 5 PHE HD1 H -10.751 -3.681 8.959 1.00 . A A . 147 PHE HD1 1 1
17 33013 1 1 5 PHE HD2 H -10.587 -7.102 11.478 1.00 . A A . 147 PHE HD2 1 1
17 33014 1 1 5 PHE HE1 H -13.174 -3.998 8.673 1.00 . A A . 147 PHE HE1 1 1
17 33015 1 1 5 PHE HE2 H -13.010 -7.430 11.200 1.00 . A A . 147 PHE HE2 1 1
17 33016 1 1 5 PHE HZ H -14.309 -5.877 9.795 1.00 . A A . 147 PHE HZ 1 1
17 33017 1 1 5 PHE N N -8.393 -7.206 9.177 1.00 . A A . 147 PHE N 1 1
17 33018 1 1 5 PHE O O -6.378 -4.293 9.782 1.00 . A A . 147 PHE O 1 1
17 33019 1 1 6 THR C C -3.916 -5.568 7.998 1.00 . A A . 148 THR C 1 1
17 33020 1 1 6 THR CA C -4.428 -6.191 9.295 1.00 . A A . 148 THR CA 1 1
17 33021 1 1 6 THR CB C -3.685 -7.517 9.572 1.00 . A A . 148 THR CB 1 1
17 33022 1 1 6 THR CG2 C -3.813 -8.466 8.390 1.00 . A A . 148 THR CG2 1 1
17 33023 1 1 6 THR H H -6.205 -7.294 8.982 1.00 . A A . 148 THR H 1 1
17 33024 1 1 6 THR HA H -4.235 -5.512 10.114 1.00 . A A . 148 THR HA 1 1
17 33025 1 1 6 THR HB H -4.130 -7.987 10.436 1.00 . A A . 148 THR HB 1 1
17 33026 1 1 6 THR HG1 H -1.990 -6.551 9.268 1.00 . A A . 148 THR HG1 1 1
17 33027 1 1 6 THR HG21 H -4.861 -8.639 8.182 1.00 . A A . 148 THR HG21 1 1
17 33028 1 1 6 THR HG22 H -3.343 -8.026 7.523 1.00 . A A . 148 THR HG22 1 1
17 33029 1 1 6 THR HG23 H -3.333 -9.404 8.624 1.00 . A A . 148 THR HG23 1 1
17 33030 1 1 6 THR N N -5.866 -6.404 9.213 1.00 . A A . 148 THR N 1 1
17 33031 1 1 6 THR O O -2.727 -5.270 7.856 1.00 . A A . 148 THR O 1 1
17 33032 1 1 6 THR OG1 O -2.300 -7.265 9.839 1.00 . A A . 148 THR OG1 1 1
17 33033 1 1 7 MET C C -4.167 -3.296 5.962 1.00 . A A . 149 MET C 1 1
17 33034 1 1 7 MET CA C -4.523 -4.769 5.775 1.00 . A A . 149 MET CA 1 1
17 33035 1 1 7 MET CB C -5.709 -4.919 4.809 1.00 . A A . 149 MET CB 1 1
17 33036 1 1 7 MET CE C -9.754 -3.934 5.189 1.00 . A A . 149 MET CE 1 1
17 33037 1 1 7 MET CG C -7.038 -4.433 5.376 1.00 . A A . 149 MET CG 1 1
17 33038 1 1 7 MET H H -5.746 -5.688 7.227 1.00 . A A . 149 MET H 1 1
17 33039 1 1 7 MET HA H -3.667 -5.279 5.361 1.00 . A A . 149 MET HA 1 1
17 33040 1 1 7 MET HB2 H -5.499 -4.356 3.912 1.00 . A A . 149 MET HB2 1 1
17 33041 1 1 7 MET HB3 H -5.813 -5.963 4.550 1.00 . A A . 149 MET HB3 1 1
17 33042 1 1 7 MET HE1 H -10.669 -3.971 4.616 1.00 . A A . 149 MET HE1 1 1
17 33043 1 1 7 MET HE2 H -9.868 -4.524 6.086 1.00 . A A . 149 MET HE2 1 1
17 33044 1 1 7 MET HE3 H -9.537 -2.910 5.456 1.00 . A A . 149 MET HE3 1 1
17 33045 1 1 7 MET HG2 H -7.271 -5.012 6.256 1.00 . A A . 149 MET HG2 1 1
17 33046 1 1 7 MET HG3 H -6.937 -3.393 5.651 1.00 . A A . 149 MET HG3 1 1
17 33047 1 1 7 MET N N -4.832 -5.390 7.054 1.00 . A A . 149 MET N 1 1
17 33048 1 1 7 MET O O -5.026 -2.467 6.265 1.00 . A A . 149 MET O 1 1
17 33049 1 1 7 MET SD S -8.406 -4.593 4.210 1.00 . A A . 149 MET SD 1 1
17 33050 1 1 8 LEU C C -2.313 -0.956 4.563 1.00 . A A . 150 LEU C 1 1
17 33051 1 1 8 LEU CA C -2.420 -1.614 5.937 1.00 . A A . 150 LEU CA 1 1
17 33052 1 1 8 LEU CB C -1.073 -1.570 6.671 1.00 . A A . 150 LEU CB 1 1
17 33053 1 1 8 LEU CD1 C 0.313 -2.130 8.684 1.00 . A A . 150 LEU CD1 1 1
17 33054 1 1 8 LEU CD2 C -1.983 -1.195 8.983 1.00 . A A . 150 LEU CD2 1 1
17 33055 1 1 8 LEU CG C -1.097 -2.078 8.116 1.00 . A A . 150 LEU CG 1 1
17 33056 1 1 8 LEU H H -2.244 -3.695 5.619 1.00 . A A . 150 LEU H 1 1
17 33057 1 1 8 LEU HA H -3.151 -1.073 6.518 1.00 . A A . 150 LEU HA 1 1
17 33058 1 1 8 LEU HB2 H -0.364 -2.166 6.114 1.00 . A A . 150 LEU HB2 1 1
17 33059 1 1 8 LEU HB3 H -0.725 -0.547 6.681 1.00 . A A . 150 LEU HB3 1 1
17 33060 1 1 8 LEU HD11 H 0.735 -1.138 8.687 1.00 . A A . 150 LEU HD11 1 1
17 33061 1 1 8 LEU HD12 H 0.281 -2.510 9.695 1.00 . A A . 150 LEU HD12 1 1
17 33062 1 1 8 LEU HD13 H 0.924 -2.780 8.074 1.00 . A A . 150 LEU HD13 1 1
17 33063 1 1 8 LEU HD21 H -1.621 -0.178 8.949 1.00 . A A . 150 LEU HD21 1 1
17 33064 1 1 8 LEU HD22 H -2.998 -1.229 8.614 1.00 . A A . 150 LEU HD22 1 1
17 33065 1 1 8 LEU HD23 H -1.959 -1.550 10.002 1.00 . A A . 150 LEU HD23 1 1
17 33066 1 1 8 LEU HG H -1.501 -3.080 8.134 1.00 . A A . 150 LEU HG 1 1
17 33067 1 1 8 LEU N N -2.888 -2.986 5.811 1.00 . A A . 150 LEU N 1 1
17 33068 1 1 8 LEU O O -3.314 -0.488 4.025 1.00 . A A . 150 LEU O 1 1
17 33069 1 1 9 ARG C C -0.974 1.197 2.806 1.00 . A A . 151 ARG C 1 1
17 33070 1 1 9 ARG CA C -0.814 -0.325 2.709 1.00 . A A . 151 ARG CA 1 1
17 33071 1 1 9 ARG CB C -1.691 -0.890 1.588 1.00 . A A . 151 ARG CB 1 1
17 33072 1 1 9 ARG CD C -2.213 -2.826 0.063 1.00 . A A . 151 ARG CD 1 1
17 33073 1 1 9 ARG CG C -1.365 -2.331 1.225 1.00 . A A . 151 ARG CG 1 1
17 33074 1 1 9 ARG CZ C -1.573 -4.559 -1.588 1.00 . A A . 151 ARG CZ 1 1
17 33075 1 1 9 ARG H H -0.381 -1.445 4.435 1.00 . A A . 151 ARG H 1 1
17 33076 1 1 9 ARG HA H 0.218 -0.537 2.473 1.00 . A A . 151 ARG HA 1 1
17 33077 1 1 9 ARG HB2 H -2.725 -0.845 1.894 1.00 . A A . 151 ARG HB2 1 1
17 33078 1 1 9 ARG HB3 H -1.555 -0.285 0.713 1.00 . A A . 151 ARG HB3 1 1
17 33079 1 1 9 ARG HD2 H -3.252 -2.809 0.360 1.00 . A A . 151 ARG HD2 1 1
17 33080 1 1 9 ARG HD3 H -2.069 -2.162 -0.780 1.00 . A A . 151 ARG HD3 1 1
17 33081 1 1 9 ARG HE H -1.815 -4.865 0.376 1.00 . A A . 151 ARG HE 1 1
17 33082 1 1 9 ARG HG2 H -0.322 -2.392 0.946 1.00 . A A . 151 ARG HG2 1 1
17 33083 1 1 9 ARG HG3 H -1.547 -2.959 2.085 1.00 . A A . 151 ARG HG3 1 1
17 33084 1 1 9 ARG HH11 H -1.944 -2.737 -2.390 1.00 . A A . 151 ARG HH11 1 1
17 33085 1 1 9 ARG HH12 H -1.438 -3.958 -3.517 1.00 . A A . 151 ARG HH12 1 1
17 33086 1 1 9 ARG HH21 H -1.168 -6.502 -1.127 1.00 . A A . 151 ARG HH21 1 1
17 33087 1 1 9 ARG HH22 H -1.004 -6.079 -2.805 1.00 . A A . 151 ARG HH22 1 1
17 33088 1 1 9 ARG N N -1.104 -0.976 3.986 1.00 . A A . 151 ARG N 1 1
17 33089 1 1 9 ARG NE N -1.855 -4.192 -0.334 1.00 . A A . 151 ARG NE 1 1
17 33090 1 1 9 ARG NH1 N -1.662 -3.682 -2.576 1.00 . A A . 151 ARG NH1 1 1
17 33091 1 1 9 ARG NH2 N -1.224 -5.813 -1.861 1.00 . A A . 151 ARG NH2 1 1
17 33092 1 1 9 ARG O O -1.959 1.704 3.339 1.00 . A A . 151 ARG O 1 1
17 33093 1 1 10 PRO C C -1.144 4.025 1.585 1.00 . A A . 152 PRO C 1 1
17 33094 1 1 10 PRO CA C 0.013 3.412 2.363 1.00 . A A . 152 PRO CA 1 1
17 33095 1 1 10 PRO CB C 1.355 3.813 1.743 1.00 . A A . 152 PRO CB 1 1
17 33096 1 1 10 PRO CD C 1.200 1.433 1.592 1.00 . A A . 152 PRO CD 1 1
17 33097 1 1 10 PRO CG C 1.762 2.648 0.911 1.00 . A A . 152 PRO CG 1 1
17 33098 1 1 10 PRO HA H -0.026 3.755 3.388 1.00 . A A . 152 PRO HA 1 1
17 33099 1 1 10 PRO HB2 H 1.223 4.700 1.139 1.00 . A A . 152 PRO HB2 1 1
17 33100 1 1 10 PRO HB3 H 2.072 4.009 2.526 1.00 . A A . 152 PRO HB3 1 1
17 33101 1 1 10 PRO HD2 H 0.924 0.685 0.861 1.00 . A A . 152 PRO HD2 1 1
17 33102 1 1 10 PRO HD3 H 1.914 1.031 2.293 1.00 . A A . 152 PRO HD3 1 1
17 33103 1 1 10 PRO HG2 H 1.348 2.745 -0.082 1.00 . A A . 152 PRO HG2 1 1
17 33104 1 1 10 PRO HG3 H 2.839 2.588 0.866 1.00 . A A . 152 PRO HG3 1 1
17 33105 1 1 10 PRO N N 0.015 1.947 2.292 1.00 . A A . 152 PRO N 1 1
17 33106 1 1 10 PRO O O -1.593 3.477 0.577 1.00 . A A . 152 PRO O 1 1
17 33107 1 1 11 ARG C C -2.355 6.825 0.427 1.00 . A A . 153 ARG C 1 1
17 33108 1 1 11 ARG CA C -2.778 5.805 1.475 1.00 . A A . 153 ARG CA 1 1
17 33109 1 1 11 ARG CB C -3.592 6.474 2.579 1.00 . A A . 153 ARG CB 1 1
17 33110 1 1 11 ARG CD C -5.718 7.586 3.280 1.00 . A A . 153 ARG CD 1 1
17 33111 1 1 11 ARG CG C -4.944 6.986 2.123 1.00 . A A . 153 ARG CG 1 1
17 33112 1 1 11 ARG CZ C -8.114 7.860 3.754 1.00 . A A . 153 ARG CZ 1 1
17 33113 1 1 11 ARG H H -1.161 5.595 2.810 1.00 . A A . 153 ARG H 1 1
17 33114 1 1 11 ARG HA H -3.379 5.043 1.003 1.00 . A A . 153 ARG HA 1 1
17 33115 1 1 11 ARG HB2 H -3.755 5.760 3.373 1.00 . A A . 153 ARG HB2 1 1
17 33116 1 1 11 ARG HB3 H -3.028 7.309 2.969 1.00 . A A . 153 ARG HB3 1 1
17 33117 1 1 11 ARG HD2 H -5.730 6.876 4.093 1.00 . A A . 153 ARG HD2 1 1
17 33118 1 1 11 ARG HD3 H -5.222 8.491 3.598 1.00 . A A . 153 ARG HD3 1 1
17 33119 1 1 11 ARG HE H -7.265 8.152 1.970 1.00 . A A . 153 ARG HE 1 1
17 33120 1 1 11 ARG HG2 H -4.795 7.743 1.368 1.00 . A A . 153 ARG HG2 1 1
17 33121 1 1 11 ARG HG3 H -5.510 6.164 1.708 1.00 . A A . 153 ARG HG3 1 1
17 33122 1 1 11 ARG HH11 H -7.007 7.277 5.356 1.00 . A A . 153 ARG HH11 1 1
17 33123 1 1 11 ARG HH12 H -8.708 7.478 5.658 1.00 . A A . 153 ARG HH12 1 1
17 33124 1 1 11 ARG HH21 H -9.471 8.404 2.355 1.00 . A A . 153 ARG HH21 1 1
17 33125 1 1 11 ARG HH22 H -10.115 8.119 3.946 1.00 . A A . 153 ARG HH22 1 1
17 33126 1 1 11 ARG N N -1.616 5.163 2.055 1.00 . A A . 153 ARG N 1 1
17 33127 1 1 11 ARG NE N -7.093 7.902 2.910 1.00 . A A . 153 ARG NE 1 1
17 33128 1 1 11 ARG NH1 N -7.927 7.512 5.025 1.00 . A A . 153 ARG NH1 1 1
17 33129 1 1 11 ARG NH2 N -9.329 8.154 3.321 1.00 . A A . 153 ARG NH2 1 1
17 33130 1 1 11 ARG O O -1.429 7.607 0.645 1.00 . A A . 153 ARG O 1 1
17 33131 1 1 12 LEU C C -3.804 8.776 -1.901 1.00 . A A . 154 LEU C 1 1
17 33132 1 1 12 LEU CA C -2.708 7.726 -1.790 1.00 . A A . 154 LEU CA 1 1
17 33133 1 1 12 LEU CB C -2.548 6.949 -3.111 1.00 . A A . 154 LEU CB 1 1
17 33134 1 1 12 LEU CD1 C -2.581 8.792 -4.843 1.00 . A A . 154 LEU CD1 1 1
17 33135 1 1 12 LEU CD2 C -0.447 8.191 -3.713 1.00 . A A . 154 LEU CD2 1 1
17 33136 1 1 12 LEU CG C -1.772 7.662 -4.232 1.00 . A A . 154 LEU CG 1 1
17 33137 1 1 12 LEU H H -3.771 6.174 -0.824 1.00 . A A . 154 LEU H 1 1
17 33138 1 1 12 LEU HA H -1.776 8.213 -1.548 1.00 . A A . 154 LEU HA 1 1
17 33139 1 1 12 LEU HB2 H -2.039 6.022 -2.893 1.00 . A A . 154 LEU HB2 1 1
17 33140 1 1 12 LEU HB3 H -3.534 6.715 -3.483 1.00 . A A . 154 LEU HB3 1 1
17 33141 1 1 12 LEU HD11 H -2.813 9.523 -4.081 1.00 . A A . 154 LEU HD11 1 1
17 33142 1 1 12 LEU HD12 H -2.007 9.262 -5.627 1.00 . A A . 154 LEU HD12 1 1
17 33143 1 1 12 LEU HD13 H -3.498 8.398 -5.255 1.00 . A A . 154 LEU HD13 1 1
17 33144 1 1 12 LEU HD21 H 0.168 7.365 -3.394 1.00 . A A . 154 LEU HD21 1 1
17 33145 1 1 12 LEU HD22 H 0.057 8.733 -4.500 1.00 . A A . 154 LEU HD22 1 1
17 33146 1 1 12 LEU HD23 H -0.624 8.853 -2.876 1.00 . A A . 154 LEU HD23 1 1
17 33147 1 1 12 LEU HG H -1.560 6.952 -5.016 1.00 . A A . 154 LEU HG 1 1
17 33148 1 1 12 LEU N N -3.028 6.809 -0.711 1.00 . A A . 154 LEU N 1 1
17 33149 1 1 12 LEU O O -4.889 8.506 -2.421 1.00 . A A . 154 LEU O 1 1
17 33150 1 1 13 CYS C C -4.204 11.940 -2.658 1.00 . A A . 155 CYS C 1 1
17 33151 1 1 13 CYS CA C -4.470 11.066 -1.443 1.00 . A A . 155 CYS CA 1 1
17 33152 1 1 13 CYS CB C -4.372 11.895 -0.160 1.00 . A A . 155 CYS CB 1 1
17 33153 1 1 13 CYS H H -2.632 10.119 -1.008 1.00 . A A . 155 CYS H 1 1
17 33154 1 1 13 CYS HA H -5.462 10.649 -1.521 1.00 . A A . 155 CYS HA 1 1
17 33155 1 1 13 CYS HB2 H -3.394 12.353 -0.106 1.00 . A A . 155 CYS HB2 1 1
17 33156 1 1 13 CYS HB3 H -5.126 12.670 -0.178 1.00 . A A . 155 CYS HB3 1 1
17 33157 1 1 13 CYS HG H -5.456 11.592 2.129 1.00 . A A . 155 CYS HG 1 1
17 33158 1 1 13 CYS N N -3.518 9.968 -1.405 1.00 . A A . 155 CYS N 1 1
17 33159 1 1 13 CYS O O -3.065 12.330 -2.910 1.00 . A A . 155 CYS O 1 1
17 33160 1 1 13 CYS SG S -4.610 10.931 1.350 1.00 . A A . 155 CYS SG 1 1
17 33161 1 1 14 THR C C -6.002 14.229 -4.584 1.00 . A A . 156 THR C 1 1
17 33162 1 1 14 THR CA C -5.086 13.019 -4.628 1.00 . A A . 156 THR CA 1 1
17 33163 1 1 14 THR CB C -5.383 12.191 -5.893 1.00 . A A . 156 THR CB 1 1
17 33164 1 1 14 THR CG2 C -5.106 12.994 -7.155 1.00 . A A . 156 THR CG2 1 1
17 33165 1 1 14 THR H H -6.137 11.902 -3.171 1.00 . A A . 156 THR H 1 1
17 33166 1 1 14 THR HA H -4.060 13.355 -4.674 1.00 . A A . 156 THR HA 1 1
17 33167 1 1 14 THR HB H -6.425 11.906 -5.887 1.00 . A A . 156 THR HB 1 1
17 33168 1 1 14 THR HG1 H -4.127 10.934 -5.045 1.00 . A A . 156 THR HG1 1 1
17 33169 1 1 14 THR HG21 H -4.073 13.307 -7.161 1.00 . A A . 156 THR HG21 1 1
17 33170 1 1 14 THR HG22 H -5.301 12.379 -8.023 1.00 . A A . 156 THR HG22 1 1
17 33171 1 1 14 THR HG23 H -5.748 13.863 -7.177 1.00 . A A . 156 THR HG23 1 1
17 33172 1 1 14 THR N N -5.240 12.221 -3.427 1.00 . A A . 156 THR N 1 1
17 33173 1 1 14 THR O O -7.226 14.095 -4.594 1.00 . A A . 156 THR O 1 1
17 33174 1 1 14 THR OG1 O -4.576 11.010 -5.893 1.00 . A A . 156 THR OG1 1 1
17 33175 1 1 15 MET C C -5.733 17.534 -5.645 1.00 . A A . 157 MET C 1 1
17 33176 1 1 15 MET CA C -6.159 16.637 -4.499 1.00 . A A . 157 MET CA 1 1
17 33177 1 1 15 MET CB C -5.996 17.368 -3.159 1.00 . A A . 157 MET CB 1 1
17 33178 1 1 15 MET CE C -4.423 15.857 -0.789 1.00 . A A . 157 MET CE 1 1
17 33179 1 1 15 MET CG C -4.564 17.751 -2.809 1.00 . A A . 157 MET CG 1 1
17 33180 1 1 15 MET H H -4.421 15.441 -4.504 1.00 . A A . 157 MET H 1 1
17 33181 1 1 15 MET HA H -7.201 16.384 -4.632 1.00 . A A . 157 MET HA 1 1
17 33182 1 1 15 MET HB2 H -6.585 18.272 -3.187 1.00 . A A . 157 MET HB2 1 1
17 33183 1 1 15 MET HB3 H -6.375 16.730 -2.373 1.00 . A A . 157 MET HB3 1 1
17 33184 1 1 15 MET HE1 H -4.448 16.689 -0.100 1.00 . A A . 157 MET HE1 1 1
17 33185 1 1 15 MET HE2 H -5.433 15.563 -1.035 1.00 . A A . 157 MET HE2 1 1
17 33186 1 1 15 MET HE3 H -3.908 15.026 -0.331 1.00 . A A . 157 MET HE3 1 1
17 33187 1 1 15 MET HG2 H -4.101 18.191 -3.680 1.00 . A A . 157 MET HG2 1 1
17 33188 1 1 15 MET HG3 H -4.588 18.480 -2.011 1.00 . A A . 157 MET HG3 1 1
17 33189 1 1 15 MET N N -5.403 15.402 -4.525 1.00 . A A . 157 MET N 1 1
17 33190 1 1 15 MET O O -4.571 17.544 -6.052 1.00 . A A . 157 MET O 1 1
17 33191 1 1 15 MET SD S -3.562 16.347 -2.280 1.00 . A A . 157 MET SD 1 1
17 33192 1 1 16 LYS C C -6.741 20.598 -6.852 1.00 . A A . 158 LYS C 1 1
17 33193 1 1 16 LYS CA C -6.456 19.171 -7.284 1.00 . A A . 158 LYS CA 1 1
17 33194 1 1 16 LYS CB C -7.351 18.765 -8.454 1.00 . A A . 158 LYS CB 1 1
17 33195 1 1 16 LYS CD C -9.588 17.838 -9.162 1.00 . A A . 158 LYS CD 1 1
17 33196 1 1 16 LYS CE C -9.775 18.820 -10.304 1.00 . A A . 158 LYS CE 1 1
17 33197 1 1 16 LYS CG C -8.771 18.434 -8.027 1.00 . A A . 158 LYS CG 1 1
17 33198 1 1 16 LYS H H -7.587 18.224 -5.784 1.00 . A A . 158 LYS H 1 1
17 33199 1 1 16 LYS HA H -5.421 19.088 -7.577 1.00 . A A . 158 LYS HA 1 1
17 33200 1 1 16 LYS HB2 H -7.388 19.578 -9.167 1.00 . A A . 158 LYS HB2 1 1
17 33201 1 1 16 LYS HB3 H -6.927 17.894 -8.935 1.00 . A A . 158 LYS HB3 1 1
17 33202 1 1 16 LYS HD2 H -9.078 16.964 -9.537 1.00 . A A . 158 LYS HD2 1 1
17 33203 1 1 16 LYS HD3 H -10.559 17.554 -8.782 1.00 . A A . 158 LYS HD3 1 1
17 33204 1 1 16 LYS HE2 H -10.246 19.715 -9.922 1.00 . A A . 158 LYS HE2 1 1
17 33205 1 1 16 LYS HE3 H -8.806 19.070 -10.710 1.00 . A A . 158 LYS HE3 1 1
17 33206 1 1 16 LYS HG2 H -8.728 17.720 -7.217 1.00 . A A . 158 LYS HG2 1 1
17 33207 1 1 16 LYS HG3 H -9.251 19.339 -7.684 1.00 . A A . 158 LYS HG3 1 1
17 33208 1 1 16 LYS HZ1 H -10.159 17.412 -11.797 1.00 . A A . 158 LYS HZ1 1 1
17 33209 1 1 16 LYS HZ2 H -11.553 17.972 -11.008 1.00 . A A . 158 LYS HZ2 1 1
17 33210 1 1 16 LYS HZ3 H -10.761 18.959 -12.139 1.00 . A A . 158 LYS HZ3 1 1
17 33211 1 1 16 LYS N N -6.688 18.274 -6.167 1.00 . A A . 158 LYS N 1 1
17 33212 1 1 16 LYS NZ N -10.622 18.254 -11.387 1.00 . A A . 158 LYS NZ 1 1
17 33213 1 1 16 LYS O O -7.636 20.834 -6.044 1.00 . A A . 158 LYS O 1 1
17 33214 1 1 17 LYS C C -7.393 23.521 -7.546 1.00 . A A . 159 LYS C 1 1
17 33215 1 1 17 LYS CA C -6.114 22.929 -6.963 1.00 . A A . 159 LYS CA 1 1
17 33216 1 1 17 LYS CB C -4.885 23.758 -7.367 1.00 . A A . 159 LYS CB 1 1
17 33217 1 1 17 LYS CD C -3.361 24.545 -9.204 1.00 . A A . 159 LYS CD 1 1
17 33218 1 1 17 LYS CE C -3.292 26.011 -8.818 1.00 . A A . 159 LYS CE 1 1
17 33219 1 1 17 LYS CG C -4.710 23.930 -8.863 1.00 . A A . 159 LYS CG 1 1
17 33220 1 1 17 LYS H H -5.304 21.303 -8.053 1.00 . A A . 159 LYS H 1 1
17 33221 1 1 17 LYS HA H -6.197 22.940 -5.886 1.00 . A A . 159 LYS HA 1 1
17 33222 1 1 17 LYS HB2 H -4.969 24.740 -6.925 1.00 . A A . 159 LYS HB2 1 1
17 33223 1 1 17 LYS HB3 H -3.999 23.276 -6.978 1.00 . A A . 159 LYS HB3 1 1
17 33224 1 1 17 LYS HD2 H -2.590 24.007 -8.673 1.00 . A A . 159 LYS HD2 1 1
17 33225 1 1 17 LYS HD3 H -3.197 24.453 -10.268 1.00 . A A . 159 LYS HD3 1 1
17 33226 1 1 17 LYS HE2 H -3.562 26.104 -7.781 1.00 . A A . 159 LYS HE2 1 1
17 33227 1 1 17 LYS HE3 H -2.279 26.359 -8.958 1.00 . A A . 159 LYS HE3 1 1
17 33228 1 1 17 LYS HG2 H -4.789 22.966 -9.343 1.00 . A A . 159 LYS HG2 1 1
17 33229 1 1 17 LYS HG3 H -5.494 24.583 -9.226 1.00 . A A . 159 LYS HG3 1 1
17 33230 1 1 17 LYS HZ1 H -5.189 26.498 -9.554 1.00 . A A . 159 LYS HZ1 1 1
17 33231 1 1 17 LYS HZ2 H -4.184 27.834 -9.312 1.00 . A A . 159 LYS HZ2 1 1
17 33232 1 1 17 LYS HZ3 H -3.928 26.816 -10.644 1.00 . A A . 159 LYS HZ3 1 1
17 33233 1 1 17 LYS N N -5.972 21.543 -7.370 1.00 . A A . 159 LYS N 1 1
17 33234 1 1 17 LYS NZ N -4.210 26.848 -9.638 1.00 . A A . 159 LYS NZ 1 1
17 33235 1 1 17 LYS O O -7.684 23.366 -8.735 1.00 . A A . 159 LYS O 1 1
17 33236 1 1 18 GLY C C -9.368 26.261 -7.068 1.00 . A A . 160 GLY C 1 1
17 33237 1 1 18 GLY CA C -9.414 24.751 -7.117 1.00 . A A . 160 GLY CA 1 1
17 33238 1 1 18 GLY H H -7.888 24.230 -5.749 1.00 . A A . 160 GLY H 1 1
17 33239 1 1 18 GLY HA2 H -9.621 24.439 -8.130 1.00 . A A . 160 GLY HA2 1 1
17 33240 1 1 18 GLY HA3 H -10.208 24.403 -6.472 1.00 . A A . 160 GLY HA3 1 1
17 33241 1 1 18 GLY N N -8.168 24.159 -6.689 1.00 . A A . 160 GLY N 1 1
17 33242 1 1 18 GLY O O -8.647 26.883 -7.843 1.00 . A A . 160 GLY O 1 1
17 33243 1 1 19 PRO C C -8.789 28.926 -5.694 1.00 . A A . 161 PRO C 1 1
17 33244 1 1 19 PRO CA C -10.162 28.337 -6.005 1.00 . A A . 161 PRO CA 1 1
17 33245 1 1 19 PRO CB C -11.126 28.569 -4.832 1.00 . A A . 161 PRO CB 1 1
17 33246 1 1 19 PRO CD C -11.025 26.208 -5.201 1.00 . A A . 161 PRO CD 1 1
17 33247 1 1 19 PRO CG C -11.242 27.250 -4.145 1.00 . A A . 161 PRO CG 1 1
17 33248 1 1 19 PRO HA H -10.553 28.808 -6.893 1.00 . A A . 161 PRO HA 1 1
17 33249 1 1 19 PRO HB2 H -10.715 29.321 -4.173 1.00 . A A . 161 PRO HB2 1 1
17 33250 1 1 19 PRO HB3 H -12.082 28.900 -5.211 1.00 . A A . 161 PRO HB3 1 1
17 33251 1 1 19 PRO HD2 H -10.557 25.332 -4.778 1.00 . A A . 161 PRO HD2 1 1
17 33252 1 1 19 PRO HD3 H -11.960 25.950 -5.673 1.00 . A A . 161 PRO HD3 1 1
17 33253 1 1 19 PRO HG2 H -10.483 27.167 -3.380 1.00 . A A . 161 PRO HG2 1 1
17 33254 1 1 19 PRO HG3 H -12.225 27.145 -3.711 1.00 . A A . 161 PRO HG3 1 1
17 33255 1 1 19 PRO N N -10.127 26.878 -6.152 1.00 . A A . 161 PRO N 1 1
17 33256 1 1 19 PRO O O -8.308 29.811 -6.404 1.00 . A A . 161 PRO O 1 1
17 33257 1 1 20 SER C C -6.045 27.828 -3.571 1.00 . A A . 162 SER C 1 1
17 33258 1 1 20 SER CA C -6.852 28.926 -4.253 1.00 . A A . 162 SER CA 1 1
17 33259 1 1 20 SER CB C -6.997 30.140 -3.330 1.00 . A A . 162 SER CB 1 1
17 33260 1 1 20 SER H H -8.581 27.729 -4.110 1.00 . A A . 162 SER H 1 1
17 33261 1 1 20 SER HA H -6.335 29.229 -5.151 1.00 . A A . 162 SER HA 1 1
17 33262 1 1 20 SER HB2 H -7.720 30.822 -3.751 1.00 . A A . 162 SER HB2 1 1
17 33263 1 1 20 SER HB3 H -7.338 29.810 -2.360 1.00 . A A . 162 SER HB3 1 1
17 33264 1 1 20 SER HG H -5.120 30.467 -3.814 1.00 . A A . 162 SER HG 1 1
17 33265 1 1 20 SER N N -8.158 28.434 -4.641 1.00 . A A . 162 SER N 1 1
17 33266 1 1 20 SER O O -5.822 27.861 -2.359 1.00 . A A . 162 SER O 1 1
17 33267 1 1 20 SER OG O -5.759 30.822 -3.175 1.00 . A A . 162 SER OG 1 1
17 33268 1 1 21 GLY C C -5.406 24.467 -3.705 1.00 . A A . 163 GLY C 1 1
17 33269 1 1 21 GLY CA C -4.748 25.822 -3.819 1.00 . A A . 163 GLY CA 1 1
17 33270 1 1 21 GLY H H -5.942 26.791 -5.280 1.00 . A A . 163 GLY H 1 1
17 33271 1 1 21 GLY HA2 H -3.890 25.738 -4.467 1.00 . A A . 163 GLY HA2 1 1
17 33272 1 1 21 GLY HA3 H -4.415 26.131 -2.839 1.00 . A A . 163 GLY HA3 1 1
17 33273 1 1 21 GLY N N -5.634 26.839 -4.348 1.00 . A A . 163 GLY N 1 1
17 33274 1 1 21 GLY O O -6.456 24.225 -4.304 1.00 . A A . 163 GLY O 1 1
17 33275 1 1 22 TYR C C -5.978 22.038 -1.463 1.00 . A A . 164 TYR C 1 1
17 33276 1 1 22 TYR CA C -5.242 22.218 -2.786 1.00 . A A . 164 TYR CA 1 1
17 33277 1 1 22 TYR CB C -4.055 21.256 -2.866 1.00 . A A . 164 TYR CB 1 1
17 33278 1 1 22 TYR CD1 C -3.422 20.838 -5.281 1.00 . A A . 164 TYR CD1 1 1
17 33279 1 1 22 TYR CD2 C -2.065 22.318 -3.998 1.00 . A A . 164 TYR CD2 1 1
17 33280 1 1 22 TYR CE1 C -2.608 21.040 -6.381 1.00 . A A . 164 TYR CE1 1 1
17 33281 1 1 22 TYR CE2 C -1.247 22.526 -5.091 1.00 . A A . 164 TYR CE2 1 1
17 33282 1 1 22 TYR CG C -3.166 21.474 -4.073 1.00 . A A . 164 TYR CG 1 1
17 33283 1 1 22 TYR CZ C -1.520 21.885 -6.279 1.00 . A A . 164 TYR CZ 1 1
17 33284 1 1 22 TYR H H -4.017 23.893 -2.391 1.00 . A A . 164 TYR H 1 1
17 33285 1 1 22 TYR HA H -5.924 22.010 -3.598 1.00 . A A . 164 TYR HA 1 1
17 33286 1 1 22 TYR HB2 H -3.447 21.375 -1.982 1.00 . A A . 164 TYR HB2 1 1
17 33287 1 1 22 TYR HB3 H -4.425 20.241 -2.905 1.00 . A A . 164 TYR HB3 1 1
17 33288 1 1 22 TYR HD1 H -4.274 20.178 -5.358 1.00 . A A . 164 TYR HD1 1 1
17 33289 1 1 22 TYR HD2 H -1.851 22.818 -3.065 1.00 . A A . 164 TYR HD2 1 1
17 33290 1 1 22 TYR HE1 H -2.824 20.538 -7.312 1.00 . A A . 164 TYR HE1 1 1
17 33291 1 1 22 TYR HE2 H -0.397 23.186 -5.010 1.00 . A A . 164 TYR HE2 1 1
17 33292 1 1 22 TYR HH H -1.237 22.194 -8.161 1.00 . A A . 164 TYR HH 1 1
17 33293 1 1 22 TYR N N -4.790 23.592 -2.925 1.00 . A A . 164 TYR N 1 1
17 33294 1 1 22 TYR O O -6.850 21.180 -1.334 1.00 . A A . 164 TYR O 1 1
17 33295 1 1 22 TYR OH O -0.704 22.090 -7.367 1.00 . A A . 164 TYR OH 1 1
17 33296 1 1 23 GLY C C -5.646 22.382 1.984 1.00 . A A . 165 GLY C 1 1
17 33297 1 1 23 GLY CA C -6.382 22.881 0.753 1.00 . A A . 165 GLY CA 1 1
17 33298 1 1 23 GLY H H -4.800 23.392 -0.567 1.00 . A A . 165 GLY H 1 1
17 33299 1 1 23 GLY HA2 H -6.692 23.898 0.922 1.00 . A A . 165 GLY HA2 1 1
17 33300 1 1 23 GLY HA3 H -7.267 22.277 0.614 1.00 . A A . 165 GLY HA3 1 1
17 33301 1 1 23 GLY N N -5.608 22.837 -0.471 1.00 . A A . 165 GLY N 1 1
17 33302 1 1 23 GLY O O -6.279 22.068 2.993 1.00 . A A . 165 GLY O 1 1
17 33303 1 1 24 PHE C C -2.401 22.828 3.357 1.00 . A A . 166 PHE C 1 1
17 33304 1 1 24 PHE CA C -3.552 21.864 3.079 1.00 . A A . 166 PHE CA 1 1
17 33305 1 1 24 PHE CB C -3.031 20.428 2.889 1.00 . A A . 166 PHE CB 1 1
17 33306 1 1 24 PHE CD1 C -0.804 20.442 1.718 1.00 . A A . 166 PHE CD1 1 1
17 33307 1 1 24 PHE CD2 C -2.732 19.787 0.478 1.00 . A A . 166 PHE CD2 1 1
17 33308 1 1 24 PHE CE1 C -0.015 20.244 0.601 1.00 . A A . 166 PHE CE1 1 1
17 33309 1 1 24 PHE CE2 C -1.947 19.587 -0.640 1.00 . A A . 166 PHE CE2 1 1
17 33310 1 1 24 PHE CG C -2.171 20.219 1.670 1.00 . A A . 166 PHE CG 1 1
17 33311 1 1 24 PHE CZ C -0.588 19.815 -0.579 1.00 . A A . 166 PHE CZ 1 1
17 33312 1 1 24 PHE H H -3.856 22.527 1.084 1.00 . A A . 166 PHE H 1 1
17 33313 1 1 24 PHE HA H -4.215 21.878 3.933 1.00 . A A . 166 PHE HA 1 1
17 33314 1 1 24 PHE HB2 H -2.444 20.151 3.753 1.00 . A A . 166 PHE HB2 1 1
17 33315 1 1 24 PHE HB3 H -3.878 19.760 2.814 1.00 . A A . 166 PHE HB3 1 1
17 33316 1 1 24 PHE HD1 H -0.354 20.777 2.642 1.00 . A A . 166 PHE HD1 1 1
17 33317 1 1 24 PHE HD2 H -3.797 19.612 0.426 1.00 . A A . 166 PHE HD2 1 1
17 33318 1 1 24 PHE HE1 H 1.050 20.421 0.653 1.00 . A A . 166 PHE HE1 1 1
17 33319 1 1 24 PHE HE2 H -2.394 19.249 -1.562 1.00 . A A . 166 PHE HE2 1 1
17 33320 1 1 24 PHE HZ H 0.027 19.659 -1.452 1.00 . A A . 166 PHE HZ 1 1
17 33321 1 1 24 PHE N N -4.325 22.298 1.922 1.00 . A A . 166 PHE N 1 1
17 33322 1 1 24 PHE O O -2.069 23.672 2.526 1.00 . A A . 166 PHE O 1 1
17 33323 1 1 25 ASN C C 0.462 22.678 5.398 1.00 . A A . 167 ASN C 1 1
17 33324 1 1 25 ASN CA C -0.688 23.556 4.921 1.00 . A A . 167 ASN CA 1 1
17 33325 1 1 25 ASN CB C -1.093 24.528 6.036 1.00 . A A . 167 ASN CB 1 1
17 33326 1 1 25 ASN CG C -0.175 25.735 6.131 1.00 . A A . 167 ASN CG 1 1
17 33327 1 1 25 ASN H H -2.154 22.051 5.179 1.00 . A A . 167 ASN H 1 1
17 33328 1 1 25 ASN HA H -0.372 24.116 4.053 1.00 . A A . 167 ASN HA 1 1
17 33329 1 1 25 ASN HB2 H -2.096 24.880 5.848 1.00 . A A . 167 ASN HB2 1 1
17 33330 1 1 25 ASN HB3 H -1.068 24.007 6.982 1.00 . A A . 167 ASN HB3 1 1
17 33331 1 1 25 ASN HD21 H 1.118 24.736 7.260 1.00 . A A . 167 ASN HD21 1 1
17 33332 1 1 25 ASN HD22 H 1.541 26.371 6.895 1.00 . A A . 167 ASN HD22 1 1
17 33333 1 1 25 ASN N N -1.815 22.716 4.540 1.00 . A A . 167 ASN N 1 1
17 33334 1 1 25 ASN ND2 N 0.937 25.599 6.834 1.00 . A A . 167 ASN ND2 1 1
17 33335 1 1 25 ASN O O 0.289 21.863 6.307 1.00 . A A . 167 ASN O 1 1
17 33336 1 1 25 ASN OD1 O -0.457 26.784 5.563 1.00 . A A . 167 ASN OD1 1 1
17 33337 1 1 26 LEU C C 3.655 22.801 6.151 1.00 . A A . 168 LEU C 1 1
17 33338 1 1 26 LEU CA C 2.795 22.056 5.148 1.00 . A A . 168 LEU CA 1 1
17 33339 1 1 26 LEU CB C 3.626 21.737 3.904 1.00 . A A . 168 LEU CB 1 1
17 33340 1 1 26 LEU CD1 C 3.824 20.665 1.653 1.00 . A A . 168 LEU CD1 1 1
17 33341 1 1 26 LEU CD2 C 2.676 19.460 3.513 1.00 . A A . 168 LEU CD2 1 1
17 33342 1 1 26 LEU CG C 2.953 20.817 2.888 1.00 . A A . 168 LEU CG 1 1
17 33343 1 1 26 LEU H H 1.706 23.530 4.087 1.00 . A A . 168 LEU H 1 1
17 33344 1 1 26 LEU HA H 2.455 21.133 5.593 1.00 . A A . 168 LEU HA 1 1
17 33345 1 1 26 LEU HB2 H 3.867 22.668 3.411 1.00 . A A . 168 LEU HB2 1 1
17 33346 1 1 26 LEU HB3 H 4.546 21.272 4.223 1.00 . A A . 168 LEU HB3 1 1
17 33347 1 1 26 LEU HD11 H 4.766 20.211 1.929 1.00 . A A . 168 LEU HD11 1 1
17 33348 1 1 26 LEU HD12 H 3.321 20.039 0.931 1.00 . A A . 168 LEU HD12 1 1
17 33349 1 1 26 LEU HD13 H 4.007 21.637 1.219 1.00 . A A . 168 LEU HD13 1 1
17 33350 1 1 26 LEU HD21 H 3.606 19.011 3.829 1.00 . A A . 168 LEU HD21 1 1
17 33351 1 1 26 LEU HD22 H 2.027 19.584 4.368 1.00 . A A . 168 LEU HD22 1 1
17 33352 1 1 26 LEU HD23 H 2.196 18.821 2.787 1.00 . A A . 168 LEU HD23 1 1
17 33353 1 1 26 LEU HG H 2.011 21.247 2.585 1.00 . A A . 168 LEU HG 1 1
17 33354 1 1 26 LEU N N 1.625 22.845 4.792 1.00 . A A . 168 LEU N 1 1
17 33355 1 1 26 LEU O O 3.954 23.977 5.965 1.00 . A A . 168 LEU O 1 1
17 33356 1 1 27 HIS C C 6.271 21.998 8.172 1.00 . A A . 169 HIS C 1 1
17 33357 1 1 27 HIS CA C 4.926 22.701 8.211 1.00 . A A . 169 HIS CA 1 1
17 33358 1 1 27 HIS CB C 4.305 22.595 9.613 1.00 . A A . 169 HIS CB 1 1
17 33359 1 1 27 HIS CD2 C 5.840 24.393 10.718 1.00 . A A . 169 HIS CD2 1 1
17 33360 1 1 27 HIS CE1 C 5.977 23.516 12.717 1.00 . A A . 169 HIS CE1 1 1
17 33361 1 1 27 HIS CG C 5.115 23.246 10.706 1.00 . A A . 169 HIS CG 1 1
17 33362 1 1 27 HIS H H 3.757 21.184 7.318 1.00 . A A . 169 HIS H 1 1
17 33363 1 1 27 HIS HA H 5.069 23.742 7.962 1.00 . A A . 169 HIS HA 1 1
17 33364 1 1 27 HIS HB2 H 3.335 23.068 9.601 1.00 . A A . 169 HIS HB2 1 1
17 33365 1 1 27 HIS HB3 H 4.185 21.551 9.865 1.00 . A A . 169 HIS HB3 1 1
17 33366 1 1 27 HIS HD1 H 4.820 21.885 12.293 1.00 . A A . 169 HIS HD1 1 1
17 33367 1 1 27 HIS HD2 H 5.978 25.070 9.888 1.00 . A A . 169 HIS HD2 1 1
17 33368 1 1 27 HIS HE1 H 6.230 23.357 13.754 1.00 . A A . 169 HIS HE1 1 1
17 33369 1 1 27 HIS HE2 H 7.088 25.164 12.227 1.00 . A A . 169 HIS HE2 1 1
17 33370 1 1 27 HIS N N 4.050 22.115 7.211 1.00 . A A . 169 HIS N 1 1
17 33371 1 1 27 HIS ND1 N 5.224 22.721 11.977 1.00 . A A . 169 HIS ND1 1 1
17 33372 1 1 27 HIS NE2 N 6.362 24.536 11.978 1.00 . A A . 169 HIS NE2 1 1
17 33373 1 1 27 HIS O O 6.340 20.789 7.958 1.00 . A A . 169 HIS O 1 1
17 33374 1 1 28 SER C C 9.451 22.784 9.545 1.00 . A A . 170 SER C 1 1
17 33375 1 1 28 SER CA C 8.669 22.193 8.382 1.00 . A A . 170 SER CA 1 1
17 33376 1 1 28 SER CB C 9.390 22.462 7.059 1.00 . A A . 170 SER CB 1 1
17 33377 1 1 28 SER H H 7.215 23.730 8.442 1.00 . A A . 170 SER H 1 1
17 33378 1 1 28 SER HA H 8.575 21.126 8.525 1.00 . A A . 170 SER HA 1 1
17 33379 1 1 28 SER HB2 H 10.429 22.188 7.157 1.00 . A A . 170 SER HB2 1 1
17 33380 1 1 28 SER HB3 H 8.934 21.874 6.277 1.00 . A A . 170 SER HB3 1 1
17 33381 1 1 28 SER HG H 9.009 24.345 7.470 1.00 . A A . 170 SER HG 1 1
17 33382 1 1 28 SER N N 7.331 22.758 8.342 1.00 . A A . 170 SER N 1 1
17 33383 1 1 28 SER O O 9.328 23.974 9.834 1.00 . A A . 170 SER O 1 1
17 33384 1 1 28 SER OG O 9.310 23.835 6.706 1.00 . A A . 170 SER OG 1 1
17 33385 1 1 29 ASP C C 12.514 22.123 11.067 1.00 . A A . 171 ASP C 1 1
17 33386 1 1 29 ASP CA C 11.051 22.418 11.332 1.00 . A A . 171 ASP CA 1 1
17 33387 1 1 29 ASP CB C 10.634 21.732 12.641 1.00 . A A . 171 ASP CB 1 1
17 33388 1 1 29 ASP CG C 9.249 22.124 13.114 1.00 . A A . 171 ASP CG 1 1
17 33389 1 1 29 ASP H H 10.288 21.014 9.946 1.00 . A A . 171 ASP H 1 1
17 33390 1 1 29 ASP HA H 10.917 23.484 11.429 1.00 . A A . 171 ASP HA 1 1
17 33391 1 1 29 ASP HB2 H 10.648 20.663 12.497 1.00 . A A . 171 ASP HB2 1 1
17 33392 1 1 29 ASP HB3 H 11.343 21.992 13.414 1.00 . A A . 171 ASP HB3 1 1
17 33393 1 1 29 ASP N N 10.238 21.957 10.214 1.00 . A A . 171 ASP N 1 1
17 33394 1 1 29 ASP O O 12.849 21.175 10.355 1.00 . A A . 171 ASP O 1 1
17 33395 1 1 29 ASP OD1 O 9.062 23.288 13.526 1.00 . A A . 171 ASP OD1 1 1
17 33396 1 1 29 ASP OD2 O 8.344 21.260 13.102 1.00 . A A . 171 ASP OD2 1 1
17 33397 1 1 30 LYS C C 15.210 21.740 12.714 1.00 . A A . 172 LYS C 1 1
17 33398 1 1 30 LYS CA C 14.814 22.675 11.583 1.00 . A A . 172 LYS CA 1 1
17 33399 1 1 30 LYS CB C 15.604 23.984 11.652 1.00 . A A . 172 LYS CB 1 1
17 33400 1 1 30 LYS CD C 16.191 26.169 10.551 1.00 . A A . 172 LYS CD 1 1
17 33401 1 1 30 LYS CE C 15.718 27.025 11.716 1.00 . A A . 172 LYS CE 1 1
17 33402 1 1 30 LYS CG C 15.391 24.882 10.441 1.00 . A A . 172 LYS CG 1 1
17 33403 1 1 30 LYS H H 13.059 23.713 12.142 1.00 . A A . 172 LYS H 1 1
17 33404 1 1 30 LYS HA H 15.020 22.184 10.641 1.00 . A A . 172 LYS HA 1 1
17 33405 1 1 30 LYS HB2 H 15.301 24.528 12.535 1.00 . A A . 172 LYS HB2 1 1
17 33406 1 1 30 LYS HB3 H 16.657 23.753 11.723 1.00 . A A . 172 LYS HB3 1 1
17 33407 1 1 30 LYS HD2 H 17.232 25.924 10.698 1.00 . A A . 172 LYS HD2 1 1
17 33408 1 1 30 LYS HD3 H 16.078 26.730 9.635 1.00 . A A . 172 LYS HD3 1 1
17 33409 1 1 30 LYS HE2 H 15.852 26.470 12.632 1.00 . A A . 172 LYS HE2 1 1
17 33410 1 1 30 LYS HE3 H 16.310 27.927 11.750 1.00 . A A . 172 LYS HE3 1 1
17 33411 1 1 30 LYS HG2 H 15.703 24.351 9.554 1.00 . A A . 172 LYS HG2 1 1
17 33412 1 1 30 LYS HG3 H 14.341 25.125 10.365 1.00 . A A . 172 LYS HG3 1 1
17 33413 1 1 30 LYS HZ1 H 14.001 28.042 12.350 1.00 . A A . 172 LYS HZ1 1 1
17 33414 1 1 30 LYS HZ2 H 14.116 27.864 10.666 1.00 . A A . 172 LYS HZ2 1 1
17 33415 1 1 30 LYS HZ3 H 13.685 26.541 11.630 1.00 . A A . 172 LYS HZ3 1 1
17 33416 1 1 30 LYS N N 13.386 22.928 11.650 1.00 . A A . 172 LYS N 1 1
17 33417 1 1 30 LYS NZ N 14.282 27.392 11.582 1.00 . A A . 172 LYS NZ 1 1
17 33418 1 1 30 LYS O O 15.831 22.143 13.696 1.00 . A A . 172 LYS O 1 1
17 33419 1 1 31 SER C C 15.152 18.091 12.971 1.00 . A A . 173 SER C 1 1
17 33420 1 1 31 SER CA C 15.060 19.482 13.593 1.00 . A A . 173 SER CA 1 1
17 33421 1 1 31 SER CB C 13.968 19.526 14.662 1.00 . A A . 173 SER CB 1 1
17 33422 1 1 31 SER H H 14.316 20.238 11.766 1.00 . A A . 173 SER H 1 1
17 33423 1 1 31 SER HA H 16.008 19.713 14.054 1.00 . A A . 173 SER HA 1 1
17 33424 1 1 31 SER HB2 H 13.004 19.388 14.195 1.00 . A A . 173 SER HB2 1 1
17 33425 1 1 31 SER HB3 H 14.138 18.738 15.380 1.00 . A A . 173 SER HB3 1 1
17 33426 1 1 31 SER HG H 14.610 21.366 14.906 1.00 . A A . 173 SER HG 1 1
17 33427 1 1 31 SER N N 14.804 20.489 12.579 1.00 . A A . 173 SER N 1 1
17 33428 1 1 31 SER O O 15.993 17.285 13.365 1.00 . A A . 173 SER O 1 1
17 33429 1 1 31 SER OG O 13.975 20.775 15.339 1.00 . A A . 173 SER OG 1 1
17 33430 1 1 32 LYS C C 13.658 16.604 9.946 1.00 . A A . 174 LYS C 1 1
17 33431 1 1 32 LYS CA C 14.326 16.519 11.314 1.00 . A A . 174 LYS CA 1 1
17 33432 1 1 32 LYS CB C 13.629 15.448 12.163 1.00 . A A . 174 LYS CB 1 1
17 33433 1 1 32 LYS CD C 11.492 14.422 12.980 1.00 . A A . 174 LYS CD 1 1
17 33434 1 1 32 LYS CE C 11.644 13.119 12.205 1.00 . A A . 174 LYS CE 1 1
17 33435 1 1 32 LYS CG C 12.120 15.603 12.258 1.00 . A A . 174 LYS CG 1 1
17 33436 1 1 32 LYS H H 13.637 18.478 11.712 1.00 . A A . 174 LYS H 1 1
17 33437 1 1 32 LYS HA H 15.360 16.237 11.176 1.00 . A A . 174 LYS HA 1 1
17 33438 1 1 32 LYS HB2 H 13.839 14.479 11.737 1.00 . A A . 174 LYS HB2 1 1
17 33439 1 1 32 LYS HB3 H 14.035 15.484 13.164 1.00 . A A . 174 LYS HB3 1 1
17 33440 1 1 32 LYS HD2 H 11.972 14.308 13.938 1.00 . A A . 174 LYS HD2 1 1
17 33441 1 1 32 LYS HD3 H 10.441 14.621 13.125 1.00 . A A . 174 LYS HD3 1 1
17 33442 1 1 32 LYS HE2 H 12.682 12.999 11.929 1.00 . A A . 174 LYS HE2 1 1
17 33443 1 1 32 LYS HE3 H 11.346 12.301 12.843 1.00 . A A . 174 LYS HE3 1 1
17 33444 1 1 32 LYS HG2 H 11.894 16.507 12.805 1.00 . A A . 174 LYS HG2 1 1
17 33445 1 1 32 LYS HG3 H 11.708 15.670 11.261 1.00 . A A . 174 LYS HG3 1 1
17 33446 1 1 32 LYS HZ1 H 9.811 13.239 11.207 1.00 . A A . 174 LYS HZ1 1 1
17 33447 1 1 32 LYS HZ2 H 11.120 13.839 10.313 1.00 . A A . 174 LYS HZ2 1 1
17 33448 1 1 32 LYS HZ3 H 10.914 12.169 10.494 1.00 . A A . 174 LYS HZ3 1 1
17 33449 1 1 32 LYS N N 14.297 17.809 11.990 1.00 . A A . 174 LYS N 1 1
17 33450 1 1 32 LYS NZ N 10.815 13.093 10.971 1.00 . A A . 174 LYS NZ 1 1
17 33451 1 1 32 LYS O O 12.834 17.486 9.701 1.00 . A A . 174 LYS O 1 1
17 33452 1 1 33 PRO C C 12.125 14.739 7.778 1.00 . A A . 175 PRO C 1 1
17 33453 1 1 33 PRO CA C 13.401 15.575 7.728 1.00 . A A . 175 PRO CA 1 1
17 33454 1 1 33 PRO CB C 14.481 14.862 6.918 1.00 . A A . 175 PRO CB 1 1
17 33455 1 1 33 PRO CD C 15.065 14.668 9.246 1.00 . A A . 175 PRO CD 1 1
17 33456 1 1 33 PRO CG C 15.163 13.976 7.909 1.00 . A A . 175 PRO CG 1 1
17 33457 1 1 33 PRO HA H 13.191 16.542 7.298 1.00 . A A . 175 PRO HA 1 1
17 33458 1 1 33 PRO HB2 H 14.023 14.292 6.123 1.00 . A A . 175 PRO HB2 1 1
17 33459 1 1 33 PRO HB3 H 15.164 15.588 6.503 1.00 . A A . 175 PRO HB3 1 1
17 33460 1 1 33 PRO HD2 H 14.770 13.968 10.016 1.00 . A A . 175 PRO HD2 1 1
17 33461 1 1 33 PRO HD3 H 16.006 15.133 9.501 1.00 . A A . 175 PRO HD3 1 1
17 33462 1 1 33 PRO HG2 H 14.663 13.022 7.951 1.00 . A A . 175 PRO HG2 1 1
17 33463 1 1 33 PRO HG3 H 16.199 13.846 7.632 1.00 . A A . 175 PRO HG3 1 1
17 33464 1 1 33 PRO N N 14.016 15.684 9.045 1.00 . A A . 175 PRO N 1 1
17 33465 1 1 33 PRO O O 11.922 13.965 8.714 1.00 . A A . 175 PRO O 1 1
17 33466 1 1 34 GLY C C 8.834 15.039 6.874 1.00 . A A . 176 GLY C 1 1
17 33467 1 1 34 GLY CA C 10.037 14.141 6.748 1.00 . A A . 176 GLY CA 1 1
17 33468 1 1 34 GLY H H 11.448 15.573 6.099 1.00 . A A . 176 GLY H 1 1
17 33469 1 1 34 GLY HA2 H 9.984 13.605 5.812 1.00 . A A . 176 GLY HA2 1 1
17 33470 1 1 34 GLY HA3 H 10.036 13.431 7.562 1.00 . A A . 176 GLY HA3 1 1
17 33471 1 1 34 GLY N N 11.265 14.906 6.791 1.00 . A A . 176 GLY N 1 1
17 33472 1 1 34 GLY O O 8.378 15.324 7.982 1.00 . A A . 176 GLY O 1 1
17 33473 1 1 35 GLN C C 5.959 15.948 6.257 1.00 . A A . 177 GLN C 1 1
17 33474 1 1 35 GLN CA C 7.274 16.487 5.704 1.00 . A A . 177 GLN CA 1 1
17 33475 1 1 35 GLN CB C 7.087 17.021 4.281 1.00 . A A . 177 GLN CB 1 1
17 33476 1 1 35 GLN CD C 9.546 17.149 3.610 1.00 . A A . 177 GLN CD 1 1
17 33477 1 1 35 GLN CG C 8.237 17.902 3.801 1.00 . A A . 177 GLN CG 1 1
17 33478 1 1 35 GLN H H 8.679 15.139 4.889 1.00 . A A . 177 GLN H 1 1
17 33479 1 1 35 GLN HA H 7.592 17.305 6.335 1.00 . A A . 177 GLN HA 1 1
17 33480 1 1 35 GLN HB2 H 6.996 16.185 3.604 1.00 . A A . 177 GLN HB2 1 1
17 33481 1 1 35 GLN HB3 H 6.178 17.603 4.246 1.00 . A A . 177 GLN HB3 1 1
17 33482 1 1 35 GLN HE21 H 10.589 18.776 4.085 1.00 . A A . 177 GLN HE21 1 1
17 33483 1 1 35 GLN HE22 H 11.521 17.375 3.676 1.00 . A A . 177 GLN HE22 1 1
17 33484 1 1 35 GLN HG2 H 7.959 18.349 2.859 1.00 . A A . 177 GLN HG2 1 1
17 33485 1 1 35 GLN HG3 H 8.395 18.682 4.532 1.00 . A A . 177 GLN HG3 1 1
17 33486 1 1 35 GLN N N 8.329 15.487 5.739 1.00 . A A . 177 GLN N 1 1
17 33487 1 1 35 GLN NE2 N 10.663 17.832 3.814 1.00 . A A . 177 GLN NE2 1 1
17 33488 1 1 35 GLN O O 5.595 14.786 6.047 1.00 . A A . 177 GLN O 1 1
17 33489 1 1 35 GLN OE1 O 9.555 15.962 3.284 1.00 . A A . 177 GLN OE1 1 1
17 33490 1 1 36 PHE C C 2.965 17.515 7.425 1.00 . A A . 178 PHE C 1 1
17 33491 1 1 36 PHE CA C 4.035 16.458 7.655 1.00 . A A . 178 PHE CA 1 1
17 33492 1 1 36 PHE CB C 4.318 16.302 9.155 1.00 . A A . 178 PHE CB 1 1
17 33493 1 1 36 PHE CD1 C 6.590 17.257 9.646 1.00 . A A . 178 PHE CD1 1 1
17 33494 1 1 36 PHE CD2 C 4.673 18.512 10.309 1.00 . A A . 178 PHE CD2 1 1
17 33495 1 1 36 PHE CE1 C 7.417 18.243 10.148 1.00 . A A . 178 PHE CE1 1 1
17 33496 1 1 36 PHE CE2 C 5.495 19.503 10.811 1.00 . A A . 178 PHE CE2 1 1
17 33497 1 1 36 PHE CG C 5.210 17.380 9.719 1.00 . A A . 178 PHE CG 1 1
17 33498 1 1 36 PHE CZ C 6.869 19.368 10.731 1.00 . A A . 178 PHE CZ 1 1
17 33499 1 1 36 PHE H H 5.573 17.745 7.018 1.00 . A A . 178 PHE H 1 1
17 33500 1 1 36 PHE HA H 3.691 15.515 7.259 1.00 . A A . 178 PHE HA 1 1
17 33501 1 1 36 PHE HB2 H 3.383 16.329 9.694 1.00 . A A . 178 PHE HB2 1 1
17 33502 1 1 36 PHE HB3 H 4.798 15.349 9.326 1.00 . A A . 178 PHE HB3 1 1
17 33503 1 1 36 PHE HD1 H 7.021 16.378 9.189 1.00 . A A . 178 PHE HD1 1 1
17 33504 1 1 36 PHE HD2 H 3.601 18.619 10.373 1.00 . A A . 178 PHE HD2 1 1
17 33505 1 1 36 PHE HE1 H 8.489 18.134 10.079 1.00 . A A . 178 PHE HE1 1 1
17 33506 1 1 36 PHE HE2 H 5.065 20.381 11.269 1.00 . A A . 178 PHE HE2 1 1
17 33507 1 1 36 PHE HZ H 7.513 20.146 11.119 1.00 . A A . 178 PHE HZ 1 1
17 33508 1 1 36 PHE N N 5.257 16.818 6.962 1.00 . A A . 178 PHE N 1 1
17 33509 1 1 36 PHE O O 3.264 18.710 7.332 1.00 . A A . 178 PHE O 1 1
17 33510 1 1 37 ILE C C 0.262 18.671 8.433 1.00 . A A . 179 ILE C 1 1
17 33511 1 1 37 ILE CA C 0.603 17.980 7.121 1.00 . A A . 179 ILE CA 1 1
17 33512 1 1 37 ILE CB C -0.648 17.241 6.603 1.00 . A A . 179 ILE CB 1 1
17 33513 1 1 37 ILE CD1 C 0.160 17.101 4.183 1.00 . A A . 179 ILE CD1 1 1
17 33514 1 1 37 ILE CG1 C -0.298 16.342 5.411 1.00 . A A . 179 ILE CG1 1 1
17 33515 1 1 37 ILE CG2 C -1.730 18.243 6.216 1.00 . A A . 179 ILE CG2 1 1
17 33516 1 1 37 ILE H H 1.553 16.104 7.371 1.00 . A A . 179 ILE H 1 1
17 33517 1 1 37 ILE HA H 0.893 18.722 6.392 1.00 . A A . 179 ILE HA 1 1
17 33518 1 1 37 ILE HB H -1.032 16.628 7.406 1.00 . A A . 179 ILE HB 1 1
17 33519 1 1 37 ILE HD11 H 1.030 17.694 4.429 1.00 . A A . 179 ILE HD11 1 1
17 33520 1 1 37 ILE HD12 H 0.414 16.399 3.403 1.00 . A A . 179 ILE HD12 1 1
17 33521 1 1 37 ILE HD13 H -0.633 17.749 3.842 1.00 . A A . 179 ILE HD13 1 1
17 33522 1 1 37 ILE HG12 H 0.497 15.670 5.698 1.00 . A A . 179 ILE HG12 1 1
17 33523 1 1 37 ILE HG13 H -1.167 15.765 5.138 1.00 . A A . 179 ILE HG13 1 1
17 33524 1 1 37 ILE HG21 H -1.348 18.914 5.460 1.00 . A A . 179 ILE HG21 1 1
17 33525 1 1 37 ILE HG22 H -2.588 17.715 5.828 1.00 . A A . 179 ILE HG22 1 1
17 33526 1 1 37 ILE HG23 H -2.021 18.811 7.088 1.00 . A A . 179 ILE HG23 1 1
17 33527 1 1 37 ILE N N 1.722 17.071 7.317 1.00 . A A . 179 ILE N 1 1
17 33528 1 1 37 ILE O O -0.055 18.018 9.431 1.00 . A A . 179 ILE O 1 1
17 33529 1 1 38 ARG C C -1.408 21.014 9.808 1.00 . A A . 180 ARG C 1 1
17 33530 1 1 38 ARG CA C 0.081 20.764 9.638 1.00 . A A . 180 ARG CA 1 1
17 33531 1 1 38 ARG CB C 0.842 22.092 9.608 1.00 . A A . 180 ARG CB 1 1
17 33532 1 1 38 ARG CD C 0.771 22.352 12.118 1.00 . A A . 180 ARG CD 1 1
17 33533 1 1 38 ARG CG C 0.511 23.016 10.774 1.00 . A A . 180 ARG CG 1 1
17 33534 1 1 38 ARG CZ C -0.061 22.704 14.420 1.00 . A A . 180 ARG CZ 1 1
17 33535 1 1 38 ARG H H 0.562 20.461 7.597 1.00 . A A . 180 ARG H 1 1
17 33536 1 1 38 ARG HA H 0.427 20.182 10.478 1.00 . A A . 180 ARG HA 1 1
17 33537 1 1 38 ARG HB2 H 1.899 21.884 9.633 1.00 . A A . 180 ARG HB2 1 1
17 33538 1 1 38 ARG HB3 H 0.606 22.609 8.690 1.00 . A A . 180 ARG HB3 1 1
17 33539 1 1 38 ARG HD2 H 0.251 21.406 12.145 1.00 . A A . 180 ARG HD2 1 1
17 33540 1 1 38 ARG HD3 H 1.833 22.183 12.224 1.00 . A A . 180 ARG HD3 1 1
17 33541 1 1 38 ARG HE H 0.267 24.154 13.081 1.00 . A A . 180 ARG HE 1 1
17 33542 1 1 38 ARG HG2 H 1.124 23.901 10.701 1.00 . A A . 180 ARG HG2 1 1
17 33543 1 1 38 ARG HG3 H -0.532 23.293 10.715 1.00 . A A . 180 ARG HG3 1 1
17 33544 1 1 38 ARG HH11 H 0.344 20.771 13.978 1.00 . A A . 180 ARG HH11 1 1
17 33545 1 1 38 ARG HH12 H -0.282 21.052 15.577 1.00 . A A . 180 ARG HH12 1 1
17 33546 1 1 38 ARG HH21 H -0.563 24.521 15.180 1.00 . A A . 180 ARG HH21 1 1
17 33547 1 1 38 ARG HH22 H -0.763 23.170 16.261 1.00 . A A . 180 ARG HH22 1 1
17 33548 1 1 38 ARG N N 0.338 19.992 8.432 1.00 . A A . 180 ARG N 1 1
17 33549 1 1 38 ARG NE N 0.308 23.182 13.231 1.00 . A A . 180 ARG NE 1 1
17 33550 1 1 38 ARG NH1 N 0.010 21.405 14.675 1.00 . A A . 180 ARG NH1 1 1
17 33551 1 1 38 ARG NH2 N -0.500 23.529 15.359 1.00 . A A . 180 ARG NH2 1 1
17 33552 1 1 38 ARG O O -1.963 20.800 10.886 1.00 . A A . 180 ARG O 1 1
17 33553 1 1 39 SER C C -4.123 21.448 7.468 1.00 . A A . 181 SER C 1 1
17 33554 1 1 39 SER CA C -3.463 21.767 8.796 1.00 . A A . 181 SER CA 1 1
17 33555 1 1 39 SER CB C -3.645 23.258 9.107 1.00 . A A . 181 SER CB 1 1
17 33556 1 1 39 SER H H -1.575 21.536 7.890 1.00 . A A . 181 SER H 1 1
17 33557 1 1 39 SER HA H -3.921 21.179 9.577 1.00 . A A . 181 SER HA 1 1
17 33558 1 1 39 SER HB2 H -3.438 23.834 8.218 1.00 . A A . 181 SER HB2 1 1
17 33559 1 1 39 SER HB3 H -4.664 23.436 9.421 1.00 . A A . 181 SER HB3 1 1
17 33560 1 1 39 SER HG H -3.270 23.809 10.959 1.00 . A A . 181 SER HG 1 1
17 33561 1 1 39 SER N N -2.053 21.442 8.739 1.00 . A A . 181 SER N 1 1
17 33562 1 1 39 SER O O -3.475 21.492 6.420 1.00 . A A . 181 SER O 1 1
17 33563 1 1 39 SER OG O -2.768 23.688 10.138 1.00 . A A . 181 SER OG 1 1
17 33564 1 1 40 VAL C C -7.521 21.657 6.493 1.00 . A A . 182 VAL C 1 1
17 33565 1 1 40 VAL CA C -6.205 20.912 6.334 1.00 . A A . 182 VAL CA 1 1
17 33566 1 1 40 VAL CB C -6.504 19.419 6.061 1.00 . A A . 182 VAL CB 1 1
17 33567 1 1 40 VAL CG1 C -7.294 19.255 4.772 1.00 . A A . 182 VAL CG1 1 1
17 33568 1 1 40 VAL CG2 C -5.224 18.607 5.994 1.00 . A A . 182 VAL CG2 1 1
17 33569 1 1 40 VAL H H -5.816 20.976 8.410 1.00 . A A . 182 VAL H 1 1
17 33570 1 1 40 VAL HA H -5.664 21.319 5.491 1.00 . A A . 182 VAL HA 1 1
17 33571 1 1 40 VAL HB H -7.103 19.040 6.874 1.00 . A A . 182 VAL HB 1 1
17 33572 1 1 40 VAL HG11 H -7.515 18.208 4.618 1.00 . A A . 182 VAL HG11 1 1
17 33573 1 1 40 VAL HG12 H -8.218 19.811 4.841 1.00 . A A . 182 VAL HG12 1 1
17 33574 1 1 40 VAL HG13 H -6.713 19.626 3.942 1.00 . A A . 182 VAL HG13 1 1
17 33575 1 1 40 VAL HG21 H -4.683 18.707 6.922 1.00 . A A . 182 VAL HG21 1 1
17 33576 1 1 40 VAL HG22 H -5.465 17.567 5.829 1.00 . A A . 182 VAL HG22 1 1
17 33577 1 1 40 VAL HG23 H -4.612 18.967 5.179 1.00 . A A . 182 VAL HG23 1 1
17 33578 1 1 40 VAL N N -5.398 21.107 7.527 1.00 . A A . 182 VAL N 1 1
17 33579 1 1 40 VAL O O -8.150 21.603 7.553 1.00 . A A . 182 VAL O 1 1
17 33580 1 1 41 ASP C C -10.350 22.187 5.250 1.00 . A A . 183 ASP C 1 1
17 33581 1 1 41 ASP CA C -9.167 23.114 5.484 1.00 . A A . 183 ASP CA 1 1
17 33582 1 1 41 ASP CB C -9.150 24.224 4.428 1.00 . A A . 183 ASP CB 1 1
17 33583 1 1 41 ASP CG C -8.113 25.289 4.721 1.00 . A A . 183 ASP CG 1 1
17 33584 1 1 41 ASP H H -7.387 22.351 4.629 1.00 . A A . 183 ASP H 1 1
17 33585 1 1 41 ASP HA H -9.259 23.559 6.463 1.00 . A A . 183 ASP HA 1 1
17 33586 1 1 41 ASP HB2 H -8.931 23.791 3.464 1.00 . A A . 183 ASP HB2 1 1
17 33587 1 1 41 ASP HB3 H -10.122 24.693 4.395 1.00 . A A . 183 ASP HB3 1 1
17 33588 1 1 41 ASP N N -7.928 22.356 5.452 1.00 . A A . 183 ASP N 1 1
17 33589 1 1 41 ASP O O -10.302 21.319 4.384 1.00 . A A . 183 ASP O 1 1
17 33590 1 1 41 ASP OD1 O -8.234 25.967 5.764 1.00 . A A . 183 ASP OD1 1 1
17 33591 1 1 41 ASP OD2 O -7.177 25.455 3.913 1.00 . A A . 183 ASP OD2 1 1
17 33592 1 1 42 PRO C C -13.280 21.668 4.549 1.00 . A A . 184 PRO C 1 1
17 33593 1 1 42 PRO CA C -12.645 21.545 5.921 1.00 . A A . 184 PRO CA 1 1
17 33594 1 1 42 PRO CB C -13.576 22.128 6.989 1.00 . A A . 184 PRO CB 1 1
17 33595 1 1 42 PRO CD C -11.548 23.370 7.100 1.00 . A A . 184 PRO CD 1 1
17 33596 1 1 42 PRO CG C -13.030 23.482 7.282 1.00 . A A . 184 PRO CG 1 1
17 33597 1 1 42 PRO HA H -12.448 20.504 6.135 1.00 . A A . 184 PRO HA 1 1
17 33598 1 1 42 PRO HB2 H -14.584 22.182 6.605 1.00 . A A . 184 PRO HB2 1 1
17 33599 1 1 42 PRO HB3 H -13.553 21.502 7.864 1.00 . A A . 184 PRO HB3 1 1
17 33600 1 1 42 PRO HD2 H -11.130 24.317 6.790 1.00 . A A . 184 PRO HD2 1 1
17 33601 1 1 42 PRO HD3 H -11.076 23.026 8.010 1.00 . A A . 184 PRO HD3 1 1
17 33602 1 1 42 PRO HG2 H -13.440 24.204 6.590 1.00 . A A . 184 PRO HG2 1 1
17 33603 1 1 42 PRO HG3 H -13.263 23.761 8.299 1.00 . A A . 184 PRO HG3 1 1
17 33604 1 1 42 PRO N N -11.429 22.363 6.033 1.00 . A A . 184 PRO N 1 1
17 33605 1 1 42 PRO O O -13.935 20.747 4.060 1.00 . A A . 184 PRO O 1 1
17 33606 1 1 43 ASP C C -12.365 23.012 1.629 1.00 . A A . 185 ASP C 1 1
17 33607 1 1 43 ASP CA C -13.546 23.075 2.590 1.00 . A A . 185 ASP CA 1 1
17 33608 1 1 43 ASP CB C -14.242 24.441 2.517 1.00 . A A . 185 ASP CB 1 1
17 33609 1 1 43 ASP CG C -14.724 24.791 1.120 1.00 . A A . 185 ASP CG 1 1
17 33610 1 1 43 ASP H H -12.609 23.528 4.422 1.00 . A A . 185 ASP H 1 1
17 33611 1 1 43 ASP HA H -14.253 22.301 2.329 1.00 . A A . 185 ASP HA 1 1
17 33612 1 1 43 ASP HB2 H -15.097 24.439 3.178 1.00 . A A . 185 ASP HB2 1 1
17 33613 1 1 43 ASP HB3 H -13.550 25.204 2.839 1.00 . A A . 185 ASP HB3 1 1
17 33614 1 1 43 ASP N N -13.084 22.822 3.942 1.00 . A A . 185 ASP N 1 1
17 33615 1 1 43 ASP O O -11.924 24.028 1.089 1.00 . A A . 185 ASP O 1 1
17 33616 1 1 43 ASP OD1 O -15.513 24.017 0.541 1.00 . A A . 185 ASP OD1 1 1
17 33617 1 1 43 ASP OD2 O -14.329 25.861 0.604 1.00 . A A . 185 ASP OD2 1 1
17 33618 1 1 44 SER C C -10.781 20.270 -0.124 1.00 . A A . 186 SER C 1 1
17 33619 1 1 44 SER CA C -10.699 21.628 0.550 1.00 . A A . 186 SER CA 1 1
17 33620 1 1 44 SER CB C -9.375 21.740 1.307 1.00 . A A . 186 SER CB 1 1
17 33621 1 1 44 SER H H -12.156 21.051 1.969 1.00 . A A . 186 SER H 1 1
17 33622 1 1 44 SER HA H -10.742 22.394 -0.208 1.00 . A A . 186 SER HA 1 1
17 33623 1 1 44 SER HB2 H -8.561 21.784 0.599 1.00 . A A . 186 SER HB2 1 1
17 33624 1 1 44 SER HB3 H -9.381 22.640 1.905 1.00 . A A . 186 SER HB3 1 1
17 33625 1 1 44 SER HG H -9.511 20.837 3.047 1.00 . A A . 186 SER HG 1 1
17 33626 1 1 44 SER N N -11.814 21.820 1.459 1.00 . A A . 186 SER N 1 1
17 33627 1 1 44 SER O O -11.270 19.297 0.456 1.00 . A A . 186 SER O 1 1
17 33628 1 1 44 SER OG O -9.174 20.627 2.161 1.00 . A A . 186 SER OG 1 1
17 33629 1 1 45 PRO C C -9.155 18.017 -1.414 1.00 . A A . 187 PRO C 1 1
17 33630 1 1 45 PRO CA C -10.161 18.944 -2.103 1.00 . A A . 187 PRO CA 1 1
17 33631 1 1 45 PRO CB C -9.646 19.387 -3.478 1.00 . A A . 187 PRO CB 1 1
17 33632 1 1 45 PRO CD C -9.951 21.370 -2.204 1.00 . A A . 187 PRO CD 1 1
17 33633 1 1 45 PRO CG C -9.099 20.758 -3.268 1.00 . A A . 187 PRO CG 1 1
17 33634 1 1 45 PRO HA H -11.106 18.431 -2.214 1.00 . A A . 187 PRO HA 1 1
17 33635 1 1 45 PRO HB2 H -8.885 18.703 -3.822 1.00 . A A . 187 PRO HB2 1 1
17 33636 1 1 45 PRO HB3 H -10.467 19.401 -4.177 1.00 . A A . 187 PRO HB3 1 1
17 33637 1 1 45 PRO HD2 H -9.383 22.090 -1.632 1.00 . A A . 187 PRO HD2 1 1
17 33638 1 1 45 PRO HD3 H -10.827 21.832 -2.637 1.00 . A A . 187 PRO HD3 1 1
17 33639 1 1 45 PRO HG2 H -8.070 20.703 -2.935 1.00 . A A . 187 PRO HG2 1 1
17 33640 1 1 45 PRO HG3 H -9.171 21.331 -4.181 1.00 . A A . 187 PRO HG3 1 1
17 33641 1 1 45 PRO N N -10.320 20.207 -1.376 1.00 . A A . 187 PRO N 1 1
17 33642 1 1 45 PRO O O -9.214 16.794 -1.565 1.00 . A A . 187 PRO O 1 1
17 33643 1 1 46 ALA C C -7.948 17.029 1.194 1.00 . A A . 188 ALA C 1 1
17 33644 1 1 46 ALA CA C -7.258 17.850 0.113 1.00 . A A . 188 ALA CA 1 1
17 33645 1 1 46 ALA CB C -6.229 18.786 0.735 1.00 . A A . 188 ALA CB 1 1
17 33646 1 1 46 ALA H H -8.193 19.589 -0.635 1.00 . A A . 188 ALA H 1 1
17 33647 1 1 46 ALA HA H -6.743 17.182 -0.559 1.00 . A A . 188 ALA HA 1 1
17 33648 1 1 46 ALA HB1 H -5.752 19.364 -0.043 1.00 . A A . 188 ALA HB1 1 1
17 33649 1 1 46 ALA HB2 H -6.718 19.453 1.431 1.00 . A A . 188 ALA HB2 1 1
17 33650 1 1 46 ALA HB3 H -5.483 18.205 1.259 1.00 . A A . 188 ALA HB3 1 1
17 33651 1 1 46 ALA N N -8.229 18.609 -0.660 1.00 . A A . 188 ALA N 1 1
17 33652 1 1 46 ALA O O -7.714 15.827 1.322 1.00 . A A . 188 ALA O 1 1
17 33653 1 1 47 GLU C C -10.455 15.942 2.480 1.00 . A A . 189 GLU C 1 1
17 33654 1 1 47 GLU CA C -9.529 17.019 3.039 1.00 . A A . 189 GLU CA 1 1
17 33655 1 1 47 GLU CB C -10.287 18.063 3.883 1.00 . A A . 189 GLU CB 1 1
17 33656 1 1 47 GLU CD C -12.692 17.493 4.380 1.00 . A A . 189 GLU CD 1 1
17 33657 1 1 47 GLU CG C -11.743 18.296 3.513 1.00 . A A . 189 GLU CG 1 1
17 33658 1 1 47 GLU H H -8.991 18.632 1.777 1.00 . A A . 189 GLU H 1 1
17 33659 1 1 47 GLU HA H -8.790 16.540 3.665 1.00 . A A . 189 GLU HA 1 1
17 33660 1 1 47 GLU HB2 H -10.254 17.759 4.917 1.00 . A A . 189 GLU HB2 1 1
17 33661 1 1 47 GLU HB3 H -9.770 19.006 3.785 1.00 . A A . 189 GLU HB3 1 1
17 33662 1 1 47 GLU HG2 H -11.967 19.347 3.634 1.00 . A A . 189 GLU HG2 1 1
17 33663 1 1 47 GLU HG3 H -11.892 18.012 2.482 1.00 . A A . 189 GLU HG3 1 1
17 33664 1 1 47 GLU N N -8.820 17.677 1.951 1.00 . A A . 189 GLU N 1 1
17 33665 1 1 47 GLU O O -10.601 14.866 3.062 1.00 . A A . 189 GLU O 1 1
17 33666 1 1 47 GLU OE1 O -12.719 17.723 5.612 1.00 . A A . 189 GLU OE1 1 1
17 33667 1 1 47 GLU OE2 O -13.416 16.633 3.840 1.00 . A A . 189 GLU OE2 1 1
17 33668 1 1 48 ALA C C -11.275 14.050 0.188 1.00 . A A . 190 ALA C 1 1
17 33669 1 1 48 ALA CA C -11.972 15.322 0.676 1.00 . A A . 190 ALA CA 1 1
17 33670 1 1 48 ALA CB C -12.662 16.024 -0.483 1.00 . A A . 190 ALA CB 1 1
17 33671 1 1 48 ALA H H -10.866 17.105 0.911 1.00 . A A . 190 ALA H 1 1
17 33672 1 1 48 ALA HA H -12.729 15.048 1.395 1.00 . A A . 190 ALA HA 1 1
17 33673 1 1 48 ALA HB1 H -13.379 15.355 -0.936 1.00 . A A . 190 ALA HB1 1 1
17 33674 1 1 48 ALA HB2 H -13.171 16.905 -0.121 1.00 . A A . 190 ALA HB2 1 1
17 33675 1 1 48 ALA HB3 H -11.925 16.311 -1.219 1.00 . A A . 190 ALA HB3 1 1
17 33676 1 1 48 ALA N N -11.050 16.236 1.329 1.00 . A A . 190 ALA N 1 1
17 33677 1 1 48 ALA O O -11.919 13.016 0.014 1.00 . A A . 190 ALA O 1 1
17 33678 1 1 49 SER C C -8.772 12.061 0.638 1.00 . A A . 191 SER C 1 1
17 33679 1 1 49 SER CA C -9.217 12.963 -0.513 1.00 . A A . 191 SER CA 1 1
17 33680 1 1 49 SER CB C -8.006 13.408 -1.340 1.00 . A A . 191 SER CB 1 1
17 33681 1 1 49 SER H H -9.484 14.959 0.151 1.00 . A A . 191 SER H 1 1
17 33682 1 1 49 SER HA H -9.882 12.399 -1.151 1.00 . A A . 191 SER HA 1 1
17 33683 1 1 49 SER HB2 H -7.522 12.540 -1.760 1.00 . A A . 191 SER HB2 1 1
17 33684 1 1 49 SER HB3 H -8.339 14.053 -2.140 1.00 . A A . 191 SER HB3 1 1
17 33685 1 1 49 SER HG H -7.516 14.798 -0.040 1.00 . A A . 191 SER HG 1 1
17 33686 1 1 49 SER N N -9.960 14.119 -0.022 1.00 . A A . 191 SER N 1 1
17 33687 1 1 49 SER O O -8.134 11.030 0.419 1.00 . A A . 191 SER O 1 1
17 33688 1 1 49 SER OG O -7.065 14.113 -0.549 1.00 . A A . 191 SER OG 1 1
17 33689 1 1 50 GLY C C -7.524 12.099 3.724 1.00 . A A . 192 GLY C 1 1
17 33690 1 1 50 GLY CA C -8.781 11.639 3.017 1.00 . A A . 192 GLY CA 1 1
17 33691 1 1 50 GLY H H -9.574 13.309 1.983 1.00 . A A . 192 GLY H 1 1
17 33692 1 1 50 GLY HA2 H -9.607 11.676 3.712 1.00 . A A . 192 GLY HA2 1 1
17 33693 1 1 50 GLY HA3 H -8.643 10.619 2.692 1.00 . A A . 192 GLY HA3 1 1
17 33694 1 1 50 GLY N N -9.103 12.456 1.863 1.00 . A A . 192 GLY N 1 1
17 33695 1 1 50 GLY O O -7.040 11.430 4.635 1.00 . A A . 192 GLY O 1 1
17 33696 1 1 51 LEU C C -6.172 14.570 5.179 1.00 . A A . 193 LEU C 1 1
17 33697 1 1 51 LEU CA C -5.798 13.788 3.930 1.00 . A A . 193 LEU CA 1 1
17 33698 1 1 51 LEU CB C -5.060 14.713 2.967 1.00 . A A . 193 LEU CB 1 1
17 33699 1 1 51 LEU CD1 C -2.617 14.286 3.311 1.00 . A A . 193 LEU CD1 1 1
17 33700 1 1 51 LEU CD2 C -3.432 16.617 2.865 1.00 . A A . 193 LEU CD2 1 1
17 33701 1 1 51 LEU CG C -3.749 15.279 3.510 1.00 . A A . 193 LEU CG 1 1
17 33702 1 1 51 LEU H H -7.411 13.722 2.567 1.00 . A A . 193 LEU H 1 1
17 33703 1 1 51 LEU HA H -5.152 12.969 4.205 1.00 . A A . 193 LEU HA 1 1
17 33704 1 1 51 LEU HB2 H -4.847 14.164 2.063 1.00 . A A . 193 LEU HB2 1 1
17 33705 1 1 51 LEU HB3 H -5.709 15.541 2.724 1.00 . A A . 193 LEU HB3 1 1
17 33706 1 1 51 LEU HD11 H -2.849 13.369 3.832 1.00 . A A . 193 LEU HD11 1 1
17 33707 1 1 51 LEU HD12 H -2.498 14.081 2.257 1.00 . A A . 193 LEU HD12 1 1
17 33708 1 1 51 LEU HD13 H -1.700 14.701 3.702 1.00 . A A . 193 LEU HD13 1 1
17 33709 1 1 51 LEU HD21 H -4.205 17.327 3.119 1.00 . A A . 193 LEU HD21 1 1
17 33710 1 1 51 LEU HD22 H -2.481 16.975 3.232 1.00 . A A . 193 LEU HD22 1 1
17 33711 1 1 51 LEU HD23 H -3.385 16.501 1.793 1.00 . A A . 193 LEU HD23 1 1
17 33712 1 1 51 LEU HG H -3.856 15.441 4.573 1.00 . A A . 193 LEU HG 1 1
17 33713 1 1 51 LEU N N -6.991 13.237 3.306 1.00 . A A . 193 LEU N 1 1
17 33714 1 1 51 LEU O O -7.142 15.332 5.171 1.00 . A A . 193 LEU O 1 1
17 33715 1 1 52 ARG C C -4.333 15.655 8.025 1.00 . A A . 194 ARG C 1 1
17 33716 1 1 52 ARG CA C -5.642 15.113 7.480 1.00 . A A . 194 ARG CA 1 1
17 33717 1 1 52 ARG CB C -6.297 14.212 8.534 1.00 . A A . 194 ARG CB 1 1
17 33718 1 1 52 ARG CD C -8.664 14.833 7.956 1.00 . A A . 194 ARG CD 1 1
17 33719 1 1 52 ARG CG C -7.672 13.695 8.138 1.00 . A A . 194 ARG CG 1 1
17 33720 1 1 52 ARG CZ C -10.845 15.172 6.850 1.00 . A A . 194 ARG CZ 1 1
17 33721 1 1 52 ARG H H -4.659 13.748 6.201 1.00 . A A . 194 ARG H 1 1
17 33722 1 1 52 ARG HA H -6.301 15.941 7.258 1.00 . A A . 194 ARG HA 1 1
17 33723 1 1 52 ARG HB2 H -5.650 13.360 8.710 1.00 . A A . 194 ARG HB2 1 1
17 33724 1 1 52 ARG HB3 H -6.395 14.769 9.453 1.00 . A A . 194 ARG HB3 1 1
17 33725 1 1 52 ARG HD2 H -8.832 15.302 8.915 1.00 . A A . 194 ARG HD2 1 1
17 33726 1 1 52 ARG HD3 H -8.240 15.556 7.274 1.00 . A A . 194 ARG HD3 1 1
17 33727 1 1 52 ARG HE H -10.135 13.401 7.481 1.00 . A A . 194 ARG HE 1 1
17 33728 1 1 52 ARG HG2 H -7.589 13.151 7.210 1.00 . A A . 194 ARG HG2 1 1
17 33729 1 1 52 ARG HG3 H -8.034 13.036 8.914 1.00 . A A . 194 ARG HG3 1 1
17 33730 1 1 52 ARG HH11 H -9.802 16.877 7.201 1.00 . A A . 194 ARG HH11 1 1
17 33731 1 1 52 ARG HH12 H -11.320 17.084 6.367 1.00 . A A . 194 ARG HH12 1 1
17 33732 1 1 52 ARG HH21 H -12.146 13.683 6.381 1.00 . A A . 194 ARG HH21 1 1
17 33733 1 1 52 ARG HH22 H -12.633 15.285 5.910 1.00 . A A . 194 ARG HH22 1 1
17 33734 1 1 52 ARG N N -5.410 14.386 6.245 1.00 . A A . 194 ARG N 1 1
17 33735 1 1 52 ARG NE N -9.944 14.371 7.421 1.00 . A A . 194 ARG NE 1 1
17 33736 1 1 52 ARG NH1 N -10.637 16.481 6.803 1.00 . A A . 194 ARG NH1 1 1
17 33737 1 1 52 ARG NH2 N -11.963 14.674 6.340 1.00 . A A . 194 ARG NH2 1 1
17 33738 1 1 52 ARG O O -3.301 15.603 7.358 1.00 . A A . 194 ARG O 1 1
17 33739 1 1 53 ALA C C -2.402 15.461 10.450 1.00 . A A . 195 ALA C 1 1
17 33740 1 1 53 ALA CA C -3.178 16.646 9.897 1.00 . A A . 195 ALA CA 1 1
17 33741 1 1 53 ALA CB C -3.525 17.618 11.014 1.00 . A A . 195 ALA CB 1 1
17 33742 1 1 53 ALA H H -5.240 16.256 9.693 1.00 . A A . 195 ALA H 1 1
17 33743 1 1 53 ALA HA H -2.567 17.162 9.169 1.00 . A A . 195 ALA HA 1 1
17 33744 1 1 53 ALA HB1 H -2.614 17.999 11.455 1.00 . A A . 195 ALA HB1 1 1
17 33745 1 1 53 ALA HB2 H -4.101 18.438 10.613 1.00 . A A . 195 ALA HB2 1 1
17 33746 1 1 53 ALA HB3 H -4.103 17.107 11.770 1.00 . A A . 195 ALA HB3 1 1
17 33747 1 1 53 ALA N N -4.379 16.185 9.234 1.00 . A A . 195 ALA N 1 1
17 33748 1 1 53 ALA O O -2.956 14.373 10.606 1.00 . A A . 195 ALA O 1 1
17 33749 1 1 54 GLN C C 0.154 13.558 10.412 1.00 . A A . 196 GLN C 1 1
17 33750 1 1 54 GLN CA C -0.253 14.682 11.364 1.00 . A A . 196 GLN CA 1 1
17 33751 1 1 54 GLN CB C -0.933 14.101 12.610 1.00 . A A . 196 GLN CB 1 1
17 33752 1 1 54 GLN CD C -2.234 14.607 14.715 1.00 . A A . 196 GLN CD 1 1
17 33753 1 1 54 GLN CG C -1.330 15.156 13.631 1.00 . A A . 196 GLN CG 1 1
17 33754 1 1 54 GLN H H -0.718 16.532 10.439 1.00 . A A . 196 GLN H 1 1
17 33755 1 1 54 GLN HA H 0.644 15.196 11.675 1.00 . A A . 196 GLN HA 1 1
17 33756 1 1 54 GLN HB2 H -1.825 13.574 12.305 1.00 . A A . 196 GLN HB2 1 1
17 33757 1 1 54 GLN HB3 H -0.256 13.405 13.085 1.00 . A A . 196 GLN HB3 1 1
17 33758 1 1 54 GLN HE21 H -1.547 15.951 16.002 1.00 . A A . 196 GLN HE21 1 1
17 33759 1 1 54 GLN HE22 H -2.754 14.871 16.612 1.00 . A A . 196 GLN HE22 1 1
17 33760 1 1 54 GLN HG2 H -0.436 15.545 14.093 1.00 . A A . 196 GLN HG2 1 1
17 33761 1 1 54 GLN HG3 H -1.848 15.955 13.121 1.00 . A A . 196 GLN HG3 1 1
17 33762 1 1 54 GLN N N -1.113 15.675 10.711 1.00 . A A . 196 GLN N 1 1
17 33763 1 1 54 GLN NE2 N -2.169 15.201 15.893 1.00 . A A . 196 GLN NE2 1 1
17 33764 1 1 54 GLN O O 1.032 12.756 10.737 1.00 . A A . 196 GLN O 1 1
17 33765 1 1 54 GLN OE1 O -2.992 13.664 14.493 1.00 . A A . 196 GLN OE1 1 1
17 33766 1 1 55 ASP C C 1.298 12.854 7.683 1.00 . A A . 197 ASP C 1 1
17 33767 1 1 55 ASP CA C -0.090 12.525 8.225 1.00 . A A . 197 ASP CA 1 1
17 33768 1 1 55 ASP CB C -1.094 12.490 7.067 1.00 . A A . 197 ASP CB 1 1
17 33769 1 1 55 ASP CG C -2.423 11.862 7.445 1.00 . A A . 197 ASP CG 1 1
17 33770 1 1 55 ASP H H -1.242 14.089 9.076 1.00 . A A . 197 ASP H 1 1
17 33771 1 1 55 ASP HA H -0.058 11.551 8.691 1.00 . A A . 197 ASP HA 1 1
17 33772 1 1 55 ASP HB2 H -1.278 13.500 6.732 1.00 . A A . 197 ASP HB2 1 1
17 33773 1 1 55 ASP HB3 H -0.667 11.921 6.253 1.00 . A A . 197 ASP HB3 1 1
17 33774 1 1 55 ASP N N -0.481 13.490 9.246 1.00 . A A . 197 ASP N 1 1
17 33775 1 1 55 ASP O O 1.657 14.025 7.535 1.00 . A A . 197 ASP O 1 1
17 33776 1 1 55 ASP OD1 O -2.425 10.715 7.949 1.00 . A A . 197 ASP OD1 1 1
17 33777 1 1 55 ASP OD2 O -3.475 12.501 7.227 1.00 . A A . 197 ASP OD2 1 1
17 33778 1 1 56 ARG C C 3.411 11.684 5.360 1.00 . A A . 198 ARG C 1 1
17 33779 1 1 56 ARG CA C 3.412 11.988 6.842 1.00 . A A . 198 ARG CA 1 1
17 33780 1 1 56 ARG CB C 4.428 11.074 7.521 1.00 . A A . 198 ARG CB 1 1
17 33781 1 1 56 ARG CD C 5.330 12.885 9.014 1.00 . A A . 198 ARG CD 1 1
17 33782 1 1 56 ARG CG C 4.775 11.473 8.938 1.00 . A A . 198 ARG CG 1 1
17 33783 1 1 56 ARG CZ C 5.084 13.534 11.391 1.00 . A A . 198 ARG CZ 1 1
17 33784 1 1 56 ARG H H 1.747 10.912 7.584 1.00 . A A . 198 ARG H 1 1
17 33785 1 1 56 ARG HA H 3.707 13.017 6.988 1.00 . A A . 198 ARG HA 1 1
17 33786 1 1 56 ARG HB2 H 4.027 10.071 7.546 1.00 . A A . 198 ARG HB2 1 1
17 33787 1 1 56 ARG HB3 H 5.337 11.072 6.939 1.00 . A A . 198 ARG HB3 1 1
17 33788 1 1 56 ARG HD2 H 6.130 12.982 8.296 1.00 . A A . 198 ARG HD2 1 1
17 33789 1 1 56 ARG HD3 H 4.541 13.583 8.768 1.00 . A A . 198 ARG HD3 1 1
17 33790 1 1 56 ARG HE H 6.826 13.174 10.464 1.00 . A A . 198 ARG HE 1 1
17 33791 1 1 56 ARG HG2 H 3.884 11.419 9.537 1.00 . A A . 198 ARG HG2 1 1
17 33792 1 1 56 ARG HG3 H 5.513 10.785 9.317 1.00 . A A . 198 ARG HG3 1 1
17 33793 1 1 56 ARG HH11 H 3.324 13.299 10.412 1.00 . A A . 198 ARG HH11 1 1
17 33794 1 1 56 ARG HH12 H 3.189 13.763 12.080 1.00 . A A . 198 ARG HH12 1 1
17 33795 1 1 56 ARG HH21 H 6.652 13.831 12.648 1.00 . A A . 198 ARG HH21 1 1
17 33796 1 1 56 ARG HH22 H 5.076 14.104 13.340 1.00 . A A . 198 ARG HH22 1 1
17 33797 1 1 56 ARG N N 2.078 11.818 7.403 1.00 . A A . 198 ARG N 1 1
17 33798 1 1 56 ARG NE N 5.846 13.202 10.346 1.00 . A A . 198 ARG NE 1 1
17 33799 1 1 56 ARG NH1 N 3.762 13.538 11.281 1.00 . A A . 198 ARG NH1 1 1
17 33800 1 1 56 ARG NH2 N 5.648 13.845 12.551 1.00 . A A . 198 ARG NH2 1 1
17 33801 1 1 56 ARG O O 2.668 10.826 4.892 1.00 . A A . 198 ARG O 1 1
17 33802 1 1 57 ILE C C 5.641 11.519 2.792 1.00 . A A . 199 ILE C 1 1
17 33803 1 1 57 ILE CA C 4.354 12.229 3.195 1.00 . A A . 199 ILE CA 1 1
17 33804 1 1 57 ILE CB C 4.293 13.598 2.486 1.00 . A A . 199 ILE CB 1 1
17 33805 1 1 57 ILE CD1 C 2.930 15.739 2.277 1.00 . A A . 199 ILE CD1 1 1
17 33806 1 1 57 ILE CG1 C 3.031 14.359 2.895 1.00 . A A . 199 ILE CG1 1 1
17 33807 1 1 57 ILE CG2 C 4.336 13.412 0.973 1.00 . A A . 199 ILE CG2 1 1
17 33808 1 1 57 ILE H H 4.885 12.988 5.105 1.00 . A A . 199 ILE H 1 1
17 33809 1 1 57 ILE HA H 3.510 11.640 2.871 1.00 . A A . 199 ILE HA 1 1
17 33810 1 1 57 ILE HB H 5.162 14.169 2.777 1.00 . A A . 199 ILE HB 1 1
17 33811 1 1 57 ILE HD11 H 3.774 16.335 2.589 1.00 . A A . 199 ILE HD11 1 1
17 33812 1 1 57 ILE HD12 H 2.927 15.652 1.201 1.00 . A A . 199 ILE HD12 1 1
17 33813 1 1 57 ILE HD13 H 2.015 16.213 2.602 1.00 . A A . 199 ILE HD13 1 1
17 33814 1 1 57 ILE HG12 H 2.164 13.794 2.589 1.00 . A A . 199 ILE HG12 1 1
17 33815 1 1 57 ILE HG13 H 3.019 14.474 3.970 1.00 . A A . 199 ILE HG13 1 1
17 33816 1 1 57 ILE HG21 H 4.275 14.376 0.490 1.00 . A A . 199 ILE HG21 1 1
17 33817 1 1 57 ILE HG22 H 5.261 12.929 0.694 1.00 . A A . 199 ILE HG22 1 1
17 33818 1 1 57 ILE HG23 H 3.502 12.799 0.662 1.00 . A A . 199 ILE HG23 1 1
17 33819 1 1 57 ILE N N 4.271 12.374 4.642 1.00 . A A . 199 ILE N 1 1
17 33820 1 1 57 ILE O O 6.732 11.937 3.175 1.00 . A A . 199 ILE O 1 1
17 33821 1 1 58 VAL C C 6.954 9.982 0.068 1.00 . A A . 200 VAL C 1 1
17 33822 1 1 58 VAL CA C 6.679 9.707 1.549 1.00 . A A . 200 VAL CA 1 1
17 33823 1 1 58 VAL CB C 6.554 8.183 1.789 1.00 . A A . 200 VAL CB 1 1
17 33824 1 1 58 VAL CG1 C 6.567 7.876 3.278 1.00 . A A . 200 VAL CG1 1 1
17 33825 1 1 58 VAL CG2 C 5.295 7.619 1.145 1.00 . A A . 200 VAL CG2 1 1
17 33826 1 1 58 VAL H H 4.606 10.130 1.788 1.00 . A A . 200 VAL H 1 1
17 33827 1 1 58 VAL HA H 7.529 10.058 2.119 1.00 . A A . 200 VAL HA 1 1
17 33828 1 1 58 VAL HB H 7.411 7.700 1.338 1.00 . A A . 200 VAL HB 1 1
17 33829 1 1 58 VAL HG11 H 6.493 6.808 3.428 1.00 . A A . 200 VAL HG11 1 1
17 33830 1 1 58 VAL HG12 H 7.488 8.236 3.712 1.00 . A A . 200 VAL HG12 1 1
17 33831 1 1 58 VAL HG13 H 5.730 8.365 3.752 1.00 . A A . 200 VAL HG13 1 1
17 33832 1 1 58 VAL HG21 H 5.237 6.557 1.338 1.00 . A A . 200 VAL HG21 1 1
17 33833 1 1 58 VAL HG22 H 4.428 8.109 1.561 1.00 . A A . 200 VAL HG22 1 1
17 33834 1 1 58 VAL HG23 H 5.329 7.789 0.080 1.00 . A A . 200 VAL HG23 1 1
17 33835 1 1 58 VAL N N 5.510 10.440 2.030 1.00 . A A . 200 VAL N 1 1
17 33836 1 1 58 VAL O O 8.110 10.045 -0.355 1.00 . A A . 200 VAL O 1 1
17 33837 1 1 59 GLU C C 5.036 11.537 -2.556 1.00 . A A . 201 GLU C 1 1
17 33838 1 1 59 GLU CA C 6.038 10.470 -2.137 1.00 . A A . 201 GLU CA 1 1
17 33839 1 1 59 GLU CB C 5.852 9.230 -3.024 1.00 . A A . 201 GLU CB 1 1
17 33840 1 1 59 GLU CD C 6.939 7.175 -4.014 1.00 . A A . 201 GLU CD 1 1
17 33841 1 1 59 GLU CG C 6.938 8.175 -2.872 1.00 . A A . 201 GLU CG 1 1
17 33842 1 1 59 GLU H H 4.996 10.073 -0.338 1.00 . A A . 201 GLU H 1 1
17 33843 1 1 59 GLU HA H 7.034 10.859 -2.289 1.00 . A A . 201 GLU HA 1 1
17 33844 1 1 59 GLU HB2 H 4.905 8.771 -2.783 1.00 . A A . 201 GLU HB2 1 1
17 33845 1 1 59 GLU HB3 H 5.832 9.545 -4.057 1.00 . A A . 201 GLU HB3 1 1
17 33846 1 1 59 GLU HG2 H 7.900 8.667 -2.844 1.00 . A A . 201 GLU HG2 1 1
17 33847 1 1 59 GLU HG3 H 6.781 7.643 -1.945 1.00 . A A . 201 GLU HG3 1 1
17 33848 1 1 59 GLU N N 5.895 10.152 -0.719 1.00 . A A . 201 GLU N 1 1
17 33849 1 1 59 GLU O O 3.929 11.613 -2.019 1.00 . A A . 201 GLU O 1 1
17 33850 1 1 59 GLU OE1 O 5.909 6.502 -4.229 1.00 . A A . 201 GLU OE1 1 1
17 33851 1 1 59 GLU OE2 O 7.970 7.061 -4.707 1.00 . A A . 201 GLU OE2 1 1
17 33852 1 1 60 VAL C C 4.622 13.335 -5.592 1.00 . A A . 202 VAL C 1 1
17 33853 1 1 60 VAL CA C 4.578 13.392 -4.072 1.00 . A A . 202 VAL CA 1 1
17 33854 1 1 60 VAL CB C 5.001 14.808 -3.641 1.00 . A A . 202 VAL CB 1 1
17 33855 1 1 60 VAL CG1 C 4.125 15.839 -4.322 1.00 . A A . 202 VAL CG1 1 1
17 33856 1 1 60 VAL CG2 C 4.936 14.965 -2.130 1.00 . A A . 202 VAL CG2 1 1
17 33857 1 1 60 VAL H H 6.362 12.279 -3.849 1.00 . A A . 202 VAL H 1 1
17 33858 1 1 60 VAL HA H 3.567 13.218 -3.734 1.00 . A A . 202 VAL HA 1 1
17 33859 1 1 60 VAL HB H 6.022 14.968 -3.955 1.00 . A A . 202 VAL HB 1 1
17 33860 1 1 60 VAL HG11 H 4.494 16.827 -4.097 1.00 . A A . 202 VAL HG11 1 1
17 33861 1 1 60 VAL HG12 H 4.151 15.681 -5.390 1.00 . A A . 202 VAL HG12 1 1
17 33862 1 1 60 VAL HG13 H 3.110 15.742 -3.967 1.00 . A A . 202 VAL HG13 1 1
17 33863 1 1 60 VAL HG21 H 3.918 14.826 -1.798 1.00 . A A . 202 VAL HG21 1 1
17 33864 1 1 60 VAL HG22 H 5.571 14.226 -1.664 1.00 . A A . 202 VAL HG22 1 1
17 33865 1 1 60 VAL HG23 H 5.271 15.954 -1.858 1.00 . A A . 202 VAL HG23 1 1
17 33866 1 1 60 VAL N N 5.442 12.365 -3.508 1.00 . A A . 202 VAL N 1 1
17 33867 1 1 60 VAL O O 5.668 13.583 -6.185 1.00 . A A . 202 VAL O 1 1
17 33868 1 1 61 ASN C C 4.425 12.060 -8.318 1.00 . A A . 203 ASN C 1 1
17 33869 1 1 61 ASN CA C 3.386 12.980 -7.679 1.00 . A A . 203 ASN CA 1 1
17 33870 1 1 61 ASN CB C 3.535 14.399 -8.237 1.00 . A A . 203 ASN CB 1 1
17 33871 1 1 61 ASN CG C 2.340 15.273 -7.923 1.00 . A A . 203 ASN CG 1 1
17 33872 1 1 61 ASN H H 2.707 12.760 -5.671 1.00 . A A . 203 ASN H 1 1
17 33873 1 1 61 ASN HA H 2.401 12.611 -7.929 1.00 . A A . 203 ASN HA 1 1
17 33874 1 1 61 ASN HB2 H 4.413 14.859 -7.810 1.00 . A A . 203 ASN HB2 1 1
17 33875 1 1 61 ASN HB3 H 3.648 14.348 -9.310 1.00 . A A . 203 ASN HB3 1 1
17 33876 1 1 61 ASN HD21 H 3.518 16.851 -7.654 1.00 . A A . 203 ASN HD21 1 1
17 33877 1 1 61 ASN HD22 H 1.824 17.127 -7.423 1.00 . A A . 203 ASN HD22 1 1
17 33878 1 1 61 ASN N N 3.495 12.997 -6.214 1.00 . A A . 203 ASN N 1 1
17 33879 1 1 61 ASN ND2 N 2.585 16.544 -7.642 1.00 . A A . 203 ASN ND2 1 1
17 33880 1 1 61 ASN O O 4.820 12.254 -9.467 1.00 . A A . 203 ASN O 1 1
17 33881 1 1 61 ASN OD1 O 1.204 14.804 -7.915 1.00 . A A . 203 ASN OD1 1 1
17 33882 1 1 62 GLY C C 7.269 10.528 -7.729 1.00 . A A . 204 GLY C 1 1
17 33883 1 1 62 GLY CA C 5.853 10.126 -8.086 1.00 . A A . 204 GLY CA 1 1
17 33884 1 1 62 GLY H H 4.552 10.977 -6.645 1.00 . A A . 204 GLY H 1 1
17 33885 1 1 62 GLY HA2 H 5.653 9.146 -7.679 1.00 . A A . 204 GLY HA2 1 1
17 33886 1 1 62 GLY HA3 H 5.763 10.085 -9.161 1.00 . A A . 204 GLY HA3 1 1
17 33887 1 1 62 GLY N N 4.874 11.065 -7.566 1.00 . A A . 204 GLY N 1 1
17 33888 1 1 62 GLY O O 8.231 9.857 -8.106 1.00 . A A . 204 GLY O 1 1
17 33889 1 1 63 VAL C C 8.891 11.636 -5.107 1.00 . A A . 205 VAL C 1 1
17 33890 1 1 63 VAL CA C 8.690 12.098 -6.544 1.00 . A A . 205 VAL CA 1 1
17 33891 1 1 63 VAL CB C 8.809 13.636 -6.625 1.00 . A A . 205 VAL CB 1 1
17 33892 1 1 63 VAL CG1 C 10.218 14.090 -6.269 1.00 . A A . 205 VAL CG1 1 1
17 33893 1 1 63 VAL CG2 C 8.419 14.132 -8.010 1.00 . A A . 205 VAL CG2 1 1
17 33894 1 1 63 VAL H H 6.596 12.164 -6.798 1.00 . A A . 205 VAL H 1 1
17 33895 1 1 63 VAL HA H 9.455 11.658 -7.170 1.00 . A A . 205 VAL HA 1 1
17 33896 1 1 63 VAL HB H 8.126 14.067 -5.907 1.00 . A A . 205 VAL HB 1 1
17 33897 1 1 63 VAL HG11 H 10.279 15.165 -6.344 1.00 . A A . 205 VAL HG11 1 1
17 33898 1 1 63 VAL HG12 H 10.448 13.785 -5.259 1.00 . A A . 205 VAL HG12 1 1
17 33899 1 1 63 VAL HG13 H 10.923 13.640 -6.951 1.00 . A A . 205 VAL HG13 1 1
17 33900 1 1 63 VAL HG21 H 7.400 13.843 -8.222 1.00 . A A . 205 VAL HG21 1 1
17 33901 1 1 63 VAL HG22 H 8.504 15.208 -8.046 1.00 . A A . 205 VAL HG22 1 1
17 33902 1 1 63 VAL HG23 H 9.077 13.694 -8.747 1.00 . A A . 205 VAL HG23 1 1
17 33903 1 1 63 VAL N N 7.397 11.637 -7.017 1.00 . A A . 205 VAL N 1 1
17 33904 1 1 63 VAL O O 7.966 11.689 -4.299 1.00 . A A . 205 VAL O 1 1
17 33905 1 1 64 CYS C C 10.870 11.608 -2.517 1.00 . A A . 206 CYS C 1 1
17 33906 1 1 64 CYS CA C 10.371 10.567 -3.512 1.00 . A A . 206 CYS CA 1 1
17 33907 1 1 64 CYS CB C 11.400 9.447 -3.684 1.00 . A A . 206 CYS CB 1 1
17 33908 1 1 64 CYS H H 10.817 11.300 -5.447 1.00 . A A . 206 CYS H 1 1
17 33909 1 1 64 CYS HA H 9.448 10.144 -3.140 1.00 . A A . 206 CYS HA 1 1
17 33910 1 1 64 CYS HB2 H 11.076 8.789 -4.477 1.00 . A A . 206 CYS HB2 1 1
17 33911 1 1 64 CYS HB3 H 12.353 9.880 -3.950 1.00 . A A . 206 CYS HB3 1 1
17 33912 1 1 64 CYS HG H 10.576 7.671 -2.051 1.00 . A A . 206 CYS HG 1 1
17 33913 1 1 64 CYS N N 10.091 11.187 -4.800 1.00 . A A . 206 CYS N 1 1
17 33914 1 1 64 CYS O O 11.732 12.424 -2.844 1.00 . A A . 206 CYS O 1 1
17 33915 1 1 64 CYS SG S 11.648 8.436 -2.207 1.00 . A A . 206 CYS SG 1 1
17 33916 1 1 65 MET C C 11.712 12.052 0.688 1.00 . A A . 207 MET C 1 1
17 33917 1 1 65 MET CA C 10.670 12.570 -0.292 1.00 . A A . 207 MET CA 1 1
17 33918 1 1 65 MET CB C 9.413 13.017 0.451 1.00 . A A . 207 MET CB 1 1
17 33919 1 1 65 MET CE C 8.493 14.829 -2.988 1.00 . A A . 207 MET CE 1 1
17 33920 1 1 65 MET CG C 8.415 13.697 -0.465 1.00 . A A . 207 MET CG 1 1
17 33921 1 1 65 MET H H 9.688 10.862 -1.077 1.00 . A A . 207 MET H 1 1
17 33922 1 1 65 MET HA H 11.084 13.423 -0.808 1.00 . A A . 207 MET HA 1 1
17 33923 1 1 65 MET HB2 H 8.939 12.153 0.896 1.00 . A A . 207 MET HB2 1 1
17 33924 1 1 65 MET HB3 H 9.689 13.711 1.231 1.00 . A A . 207 MET HB3 1 1
17 33925 1 1 65 MET HE1 H 8.852 15.611 -3.642 1.00 . A A . 207 MET HE1 1 1
17 33926 1 1 65 MET HE2 H 8.815 13.868 -3.365 1.00 . A A . 207 MET HE2 1 1
17 33927 1 1 65 MET HE3 H 7.414 14.858 -2.950 1.00 . A A . 207 MET HE3 1 1
17 33928 1 1 65 MET HG2 H 8.053 12.977 -1.183 1.00 . A A . 207 MET HG2 1 1
17 33929 1 1 65 MET HG3 H 7.589 14.066 0.126 1.00 . A A . 207 MET HG3 1 1
17 33930 1 1 65 MET N N 10.332 11.573 -1.301 1.00 . A A . 207 MET N 1 1
17 33931 1 1 65 MET O O 11.711 12.418 1.864 1.00 . A A . 207 MET O 1 1
17 33932 1 1 65 MET SD S 9.156 15.078 -1.352 1.00 . A A . 207 MET SD 1 1
17 33933 1 1 66 GLU C C 14.755 11.789 1.239 1.00 . A A . 208 GLU C 1 1
17 33934 1 1 66 GLU CA C 13.709 10.707 1.006 1.00 . A A . 208 GLU CA 1 1
17 33935 1 1 66 GLU CB C 14.346 9.483 0.350 1.00 . A A . 208 GLU CB 1 1
17 33936 1 1 66 GLU CD C 13.683 7.798 2.097 1.00 . A A . 208 GLU CD 1 1
17 33937 1 1 66 GLU CG C 13.600 8.192 0.637 1.00 . A A . 208 GLU CG 1 1
17 33938 1 1 66 GLU H H 12.527 10.921 -0.736 1.00 . A A . 208 GLU H 1 1
17 33939 1 1 66 GLU HA H 13.300 10.414 1.962 1.00 . A A . 208 GLU HA 1 1
17 33940 1 1 66 GLU HB2 H 14.368 9.632 -0.720 1.00 . A A . 208 GLU HB2 1 1
17 33941 1 1 66 GLU HB3 H 15.358 9.379 0.711 1.00 . A A . 208 GLU HB3 1 1
17 33942 1 1 66 GLU HG2 H 12.563 8.324 0.373 1.00 . A A . 208 GLU HG2 1 1
17 33943 1 1 66 GLU HG3 H 14.029 7.402 0.037 1.00 . A A . 208 GLU HG3 1 1
17 33944 1 1 66 GLU N N 12.608 11.211 0.196 1.00 . A A . 208 GLU N 1 1
17 33945 1 1 66 GLU O O 15.632 12.021 0.401 1.00 . A A . 208 GLU O 1 1
17 33946 1 1 66 GLU OE1 O 12.844 8.264 2.896 1.00 . A A . 208 GLU OE1 1 1
17 33947 1 1 66 GLU OE2 O 14.601 7.025 2.454 1.00 . A A . 208 GLU OE2 1 1
17 33948 1 1 67 GLY C C 15.443 14.740 1.890 1.00 . A A . 209 GLY C 1 1
17 33949 1 1 67 GLY CA C 15.585 13.495 2.738 1.00 . A A . 209 GLY CA 1 1
17 33950 1 1 67 GLY H H 13.896 12.247 2.985 1.00 . A A . 209 GLY H 1 1
17 33951 1 1 67 GLY HA2 H 15.432 13.761 3.774 1.00 . A A . 209 GLY HA2 1 1
17 33952 1 1 67 GLY HA3 H 16.587 13.107 2.622 1.00 . A A . 209 GLY HA3 1 1
17 33953 1 1 67 GLY N N 14.638 12.462 2.377 1.00 . A A . 209 GLY N 1 1
17 33954 1 1 67 GLY O O 16.419 15.450 1.652 1.00 . A A . 209 GLY O 1 1
17 33955 1 1 68 LYS C C 13.775 17.398 1.527 1.00 . A A . 210 LYS C 1 1
17 33956 1 1 68 LYS CA C 13.956 16.188 0.626 1.00 . A A . 210 LYS CA 1 1
17 33957 1 1 68 LYS CB C 12.709 15.990 -0.232 1.00 . A A . 210 LYS CB 1 1
17 33958 1 1 68 LYS CD C 14.036 15.452 -2.293 1.00 . A A . 210 LYS CD 1 1
17 33959 1 1 68 LYS CE C 14.085 14.617 -3.564 1.00 . A A . 210 LYS CE 1 1
17 33960 1 1 68 LYS CG C 12.911 15.010 -1.373 1.00 . A A . 210 LYS CG 1 1
17 33961 1 1 68 LYS H H 13.505 14.365 1.593 1.00 . A A . 210 LYS H 1 1
17 33962 1 1 68 LYS HA H 14.803 16.360 -0.020 1.00 . A A . 210 LYS HA 1 1
17 33963 1 1 68 LYS HB2 H 11.908 15.622 0.393 1.00 . A A . 210 LYS HB2 1 1
17 33964 1 1 68 LYS HB3 H 12.418 16.942 -0.652 1.00 . A A . 210 LYS HB3 1 1
17 33965 1 1 68 LYS HD2 H 13.881 16.485 -2.555 1.00 . A A . 210 LYS HD2 1 1
17 33966 1 1 68 LYS HD3 H 14.977 15.351 -1.769 1.00 . A A . 210 LYS HD3 1 1
17 33967 1 1 68 LYS HE2 H 14.229 13.582 -3.294 1.00 . A A . 210 LYS HE2 1 1
17 33968 1 1 68 LYS HE3 H 13.145 14.724 -4.086 1.00 . A A . 210 LYS HE3 1 1
17 33969 1 1 68 LYS HG2 H 13.154 14.040 -0.963 1.00 . A A . 210 LYS HG2 1 1
17 33970 1 1 68 LYS HG3 H 11.997 14.944 -1.943 1.00 . A A . 210 LYS HG3 1 1
17 33971 1 1 68 LYS HZ1 H 15.067 16.039 -4.741 1.00 . A A . 210 LYS HZ1 1 1
17 33972 1 1 68 LYS HZ2 H 16.108 14.935 -3.983 1.00 . A A . 210 LYS HZ2 1 1
17 33973 1 1 68 LYS HZ3 H 15.194 14.454 -5.329 1.00 . A A . 210 LYS HZ3 1 1
17 33974 1 1 68 LYS N N 14.232 14.995 1.413 1.00 . A A . 210 LYS N 1 1
17 33975 1 1 68 LYS NZ N 15.188 15.039 -4.465 1.00 . A A . 210 LYS NZ 1 1
17 33976 1 1 68 LYS O O 13.286 17.281 2.654 1.00 . A A . 210 LYS O 1 1
17 33977 1 1 69 GLN C C 12.819 20.539 1.466 1.00 . A A . 211 GLN C 1 1
17 33978 1 1 69 GLN CA C 14.110 19.794 1.792 1.00 . A A . 211 GLN CA 1 1
17 33979 1 1 69 GLN CB C 15.323 20.693 1.501 1.00 . A A . 211 GLN CB 1 1
17 33980 1 1 69 GLN CD C 17.029 18.847 1.918 1.00 . A A . 211 GLN CD 1 1
17 33981 1 1 69 GLN CG C 16.617 20.278 2.199 1.00 . A A . 211 GLN CG 1 1
17 33982 1 1 69 GLN H H 14.554 18.583 0.118 1.00 . A A . 211 GLN H 1 1
17 33983 1 1 69 GLN HA H 14.107 19.537 2.839 1.00 . A A . 211 GLN HA 1 1
17 33984 1 1 69 GLN HB2 H 15.504 20.690 0.438 1.00 . A A . 211 GLN HB2 1 1
17 33985 1 1 69 GLN HB3 H 15.083 21.700 1.809 1.00 . A A . 211 GLN HB3 1 1
17 33986 1 1 69 GLN HE21 H 16.102 18.245 3.564 1.00 . A A . 211 GLN HE21 1 1
17 33987 1 1 69 GLN HE22 H 16.862 17.001 2.634 1.00 . A A . 211 GLN HE22 1 1
17 33988 1 1 69 GLN HG2 H 17.411 20.931 1.868 1.00 . A A . 211 GLN HG2 1 1
17 33989 1 1 69 GLN HG3 H 16.485 20.393 3.266 1.00 . A A . 211 GLN HG3 1 1
17 33990 1 1 69 GLN N N 14.190 18.556 1.029 1.00 . A A . 211 GLN N 1 1
17 33991 1 1 69 GLN NE2 N 16.628 17.941 2.794 1.00 . A A . 211 GLN NE2 1 1
17 33992 1 1 69 GLN O O 11.993 20.055 0.687 1.00 . A A . 211 GLN O 1 1
17 33993 1 1 69 GLN OE1 O 17.715 18.560 0.936 1.00 . A A . 211 GLN OE1 1 1
17 33994 1 1 70 HIS C C 11.134 22.802 0.435 1.00 . A A . 212 HIS C 1 1
17 33995 1 1 70 HIS CA C 11.434 22.502 1.904 1.00 . A A . 212 HIS CA 1 1
17 33996 1 1 70 HIS CB C 11.555 23.811 2.686 1.00 . A A . 212 HIS CB 1 1
17 33997 1 1 70 HIS CD2 C 9.475 25.201 1.992 1.00 . A A . 212 HIS CD2 1 1
17 33998 1 1 70 HIS CE1 C 8.464 25.231 3.930 1.00 . A A . 212 HIS CE1 1 1
17 33999 1 1 70 HIS CG C 10.250 24.518 2.868 1.00 . A A . 212 HIS CG 1 1
17 34000 1 1 70 HIS H H 13.398 22.091 2.580 1.00 . A A . 212 HIS H 1 1
17 34001 1 1 70 HIS HA H 10.620 21.926 2.317 1.00 . A A . 212 HIS HA 1 1
17 34002 1 1 70 HIS HB2 H 11.957 23.599 3.666 1.00 . A A . 212 HIS HB2 1 1
17 34003 1 1 70 HIS HB3 H 12.228 24.475 2.162 1.00 . A A . 212 HIS HB3 1 1
17 34004 1 1 70 HIS HD1 H 9.896 24.155 4.920 1.00 . A A . 212 HIS HD1 1 1
17 34005 1 1 70 HIS HD2 H 9.682 25.368 0.944 1.00 . A A . 212 HIS HD2 1 1
17 34006 1 1 70 HIS HE1 H 7.737 25.411 4.706 1.00 . A A . 212 HIS HE1 1 1
17 34007 1 1 70 HIS HE2 H 7.550 25.997 2.267 1.00 . A A . 212 HIS HE2 1 1
17 34008 1 1 70 HIS N N 12.660 21.723 2.046 1.00 . A A . 212 HIS N 1 1
17 34009 1 1 70 HIS ND1 N 9.587 24.561 4.074 1.00 . A A . 212 HIS ND1 1 1
17 34010 1 1 70 HIS NE2 N 8.372 25.633 2.680 1.00 . A A . 212 HIS NE2 1 1
17 34011 1 1 70 HIS O O 10.018 22.583 -0.035 1.00 . A A . 212 HIS O 1 1
17 34012 1 1 71 GLY C C 11.673 22.476 -2.567 1.00 . A A . 213 GLY C 1 1
17 34013 1 1 71 GLY CA C 11.937 23.672 -1.671 1.00 . A A . 213 GLY CA 1 1
17 34014 1 1 71 GLY H H 13.011 23.434 0.145 1.00 . A A . 213 GLY H 1 1
17 34015 1 1 71 GLY HA2 H 11.099 24.348 -1.740 1.00 . A A . 213 GLY HA2 1 1
17 34016 1 1 71 GLY HA3 H 12.824 24.179 -2.022 1.00 . A A . 213 GLY HA3 1 1
17 34017 1 1 71 GLY N N 12.130 23.305 -0.278 1.00 . A A . 213 GLY N 1 1
17 34018 1 1 71 GLY O O 10.946 22.584 -3.559 1.00 . A A . 213 GLY O 1 1
17 34019 1 1 72 ASP C C 10.706 19.611 -3.035 1.00 . A A . 214 ASP C 1 1
17 34020 1 1 72 ASP CA C 12.137 20.120 -3.002 1.00 . A A . 214 ASP CA 1 1
17 34021 1 1 72 ASP CB C 13.047 19.023 -2.443 1.00 . A A . 214 ASP CB 1 1
17 34022 1 1 72 ASP CG C 14.515 19.373 -2.534 1.00 . A A . 214 ASP CG 1 1
17 34023 1 1 72 ASP H H 12.768 21.317 -1.374 1.00 . A A . 214 ASP H 1 1
17 34024 1 1 72 ASP HA H 12.447 20.348 -4.010 1.00 . A A . 214 ASP HA 1 1
17 34025 1 1 72 ASP HB2 H 12.800 18.855 -1.404 1.00 . A A . 214 ASP HB2 1 1
17 34026 1 1 72 ASP HB3 H 12.878 18.110 -2.996 1.00 . A A . 214 ASP HB3 1 1
17 34027 1 1 72 ASP N N 12.250 21.339 -2.204 1.00 . A A . 214 ASP N 1 1
17 34028 1 1 72 ASP O O 10.179 19.282 -4.098 1.00 . A A . 214 ASP O 1 1
17 34029 1 1 72 ASP OD1 O 15.145 19.048 -3.558 1.00 . A A . 214 ASP OD1 1 1
17 34030 1 1 72 ASP OD2 O 15.050 19.967 -1.577 1.00 . A A . 214 ASP OD2 1 1
17 34031 1 1 73 VAL C C 7.725 19.953 -2.474 1.00 . A A . 215 VAL C 1 1
17 34032 1 1 73 VAL CA C 8.720 19.042 -1.762 1.00 . A A . 215 VAL CA 1 1
17 34033 1 1 73 VAL CB C 8.298 18.825 -0.291 1.00 . A A . 215 VAL CB 1 1
17 34034 1 1 73 VAL CG1 C 9.278 17.892 0.393 1.00 . A A . 215 VAL CG1 1 1
17 34035 1 1 73 VAL CG2 C 8.198 20.138 0.472 1.00 . A A . 215 VAL CG2 1 1
17 34036 1 1 73 VAL H H 10.540 19.871 -1.059 1.00 . A A . 215 VAL H 1 1
17 34037 1 1 73 VAL HA H 8.707 18.080 -2.255 1.00 . A A . 215 VAL HA 1 1
17 34038 1 1 73 VAL HB H 7.324 18.354 -0.285 1.00 . A A . 215 VAL HB 1 1
17 34039 1 1 73 VAL HG11 H 10.269 18.318 0.351 1.00 . A A . 215 VAL HG11 1 1
17 34040 1 1 73 VAL HG12 H 8.985 17.757 1.424 1.00 . A A . 215 VAL HG12 1 1
17 34041 1 1 73 VAL HG13 H 9.275 16.936 -0.111 1.00 . A A . 215 VAL HG13 1 1
17 34042 1 1 73 VAL HG21 H 7.895 19.941 1.488 1.00 . A A . 215 VAL HG21 1 1
17 34043 1 1 73 VAL HG22 H 9.159 20.629 0.470 1.00 . A A . 215 VAL HG22 1 1
17 34044 1 1 73 VAL HG23 H 7.467 20.775 -0.003 1.00 . A A . 215 VAL HG23 1 1
17 34045 1 1 73 VAL N N 10.077 19.562 -1.868 1.00 . A A . 215 VAL N 1 1
17 34046 1 1 73 VAL O O 6.778 19.479 -3.104 1.00 . A A . 215 VAL O 1 1
17 34047 1 1 74 VAL C C 7.218 22.073 -4.575 1.00 . A A . 216 VAL C 1 1
17 34048 1 1 74 VAL CA C 7.099 22.224 -3.064 1.00 . A A . 216 VAL CA 1 1
17 34049 1 1 74 VAL CB C 7.447 23.672 -2.654 1.00 . A A . 216 VAL CB 1 1
17 34050 1 1 74 VAL CG1 C 6.567 24.674 -3.388 1.00 . A A . 216 VAL CG1 1 1
17 34051 1 1 74 VAL CG2 C 7.307 23.852 -1.150 1.00 . A A . 216 VAL CG2 1 1
17 34052 1 1 74 VAL H H 8.724 21.576 -1.875 1.00 . A A . 216 VAL H 1 1
17 34053 1 1 74 VAL HA H 6.078 22.020 -2.770 1.00 . A A . 216 VAL HA 1 1
17 34054 1 1 74 VAL HB H 8.475 23.864 -2.925 1.00 . A A . 216 VAL HB 1 1
17 34055 1 1 74 VAL HG11 H 6.684 24.544 -4.455 1.00 . A A . 216 VAL HG11 1 1
17 34056 1 1 74 VAL HG12 H 5.534 24.510 -3.116 1.00 . A A . 216 VAL HG12 1 1
17 34057 1 1 74 VAL HG13 H 6.858 25.675 -3.112 1.00 . A A . 216 VAL HG13 1 1
17 34058 1 1 74 VAL HG21 H 7.982 23.180 -0.642 1.00 . A A . 216 VAL HG21 1 1
17 34059 1 1 74 VAL HG22 H 7.547 24.872 -0.887 1.00 . A A . 216 VAL HG22 1 1
17 34060 1 1 74 VAL HG23 H 6.292 23.633 -0.854 1.00 . A A . 216 VAL HG23 1 1
17 34061 1 1 74 VAL N N 7.957 21.258 -2.397 1.00 . A A . 216 VAL N 1 1
17 34062 1 1 74 VAL O O 6.221 22.134 -5.298 1.00 . A A . 216 VAL O 1 1
17 34063 1 1 75 SER C C 7.979 20.403 -6.961 1.00 . A A . 217 SER C 1 1
17 34064 1 1 75 SER CA C 8.699 21.651 -6.459 1.00 . A A . 217 SER CA 1 1
17 34065 1 1 75 SER CB C 10.206 21.539 -6.714 1.00 . A A . 217 SER CB 1 1
17 34066 1 1 75 SER H H 9.193 21.801 -4.408 1.00 . A A . 217 SER H 1 1
17 34067 1 1 75 SER HA H 8.315 22.513 -6.986 1.00 . A A . 217 SER HA 1 1
17 34068 1 1 75 SER HB2 H 10.714 22.347 -6.208 1.00 . A A . 217 SER HB2 1 1
17 34069 1 1 75 SER HB3 H 10.564 20.595 -6.329 1.00 . A A . 217 SER HB3 1 1
17 34070 1 1 75 SER HG H 10.220 20.802 -8.535 1.00 . A A . 217 SER HG 1 1
17 34071 1 1 75 SER N N 8.442 21.843 -5.040 1.00 . A A . 217 SER N 1 1
17 34072 1 1 75 SER O O 7.377 20.417 -8.032 1.00 . A A . 217 SER O 1 1
17 34073 1 1 75 SER OG O 10.510 21.611 -8.101 1.00 . A A . 217 SER OG 1 1
17 34074 1 1 76 ALA C C 5.866 18.270 -6.711 1.00 . A A . 218 ALA C 1 1
17 34075 1 1 76 ALA CA C 7.370 18.076 -6.516 1.00 . A A . 218 ALA CA 1 1
17 34076 1 1 76 ALA CB C 7.624 17.036 -5.433 1.00 . A A . 218 ALA CB 1 1
17 34077 1 1 76 ALA H H 8.537 19.388 -5.328 1.00 . A A . 218 ALA H 1 1
17 34078 1 1 76 ALA HA H 7.801 17.716 -7.438 1.00 . A A . 218 ALA HA 1 1
17 34079 1 1 76 ALA HB1 H 7.157 17.355 -4.509 1.00 . A A . 218 ALA HB1 1 1
17 34080 1 1 76 ALA HB2 H 7.208 16.086 -5.738 1.00 . A A . 218 ALA HB2 1 1
17 34081 1 1 76 ALA HB3 H 8.690 16.922 -5.279 1.00 . A A . 218 ALA HB3 1 1
17 34082 1 1 76 ALA N N 8.030 19.334 -6.168 1.00 . A A . 218 ALA N 1 1
17 34083 1 1 76 ALA O O 5.274 17.743 -7.657 1.00 . A A . 218 ALA O 1 1
17 34084 1 1 77 ILE C C 3.473 20.213 -7.021 1.00 . A A . 219 ILE C 1 1
17 34085 1 1 77 ILE CA C 3.823 19.292 -5.860 1.00 . A A . 219 ILE CA 1 1
17 34086 1 1 77 ILE CB C 3.332 19.921 -4.542 1.00 . A A . 219 ILE CB 1 1
17 34087 1 1 77 ILE CD1 C 3.515 19.579 -2.017 1.00 . A A . 219 ILE CD1 1 1
17 34088 1 1 77 ILE CG1 C 3.647 18.970 -3.387 1.00 . A A . 219 ILE CG1 1 1
17 34089 1 1 77 ILE CG2 C 1.836 20.212 -4.618 1.00 . A A . 219 ILE CG2 1 1
17 34090 1 1 77 ILE H H 5.783 19.407 -5.069 1.00 . A A . 219 ILE H 1 1
17 34091 1 1 77 ILE HA H 3.315 18.350 -5.996 1.00 . A A . 219 ILE HA 1 1
17 34092 1 1 77 ILE HB H 3.852 20.856 -4.387 1.00 . A A . 219 ILE HB 1 1
17 34093 1 1 77 ILE HD11 H 3.729 18.825 -1.274 1.00 . A A . 219 ILE HD11 1 1
17 34094 1 1 77 ILE HD12 H 4.216 20.392 -1.920 1.00 . A A . 219 ILE HD12 1 1
17 34095 1 1 77 ILE HD13 H 2.509 19.946 -1.880 1.00 . A A . 219 ILE HD13 1 1
17 34096 1 1 77 ILE HG12 H 2.975 18.128 -3.434 1.00 . A A . 219 ILE HG12 1 1
17 34097 1 1 77 ILE HG13 H 4.663 18.619 -3.493 1.00 . A A . 219 ILE HG13 1 1
17 34098 1 1 77 ILE HG21 H 1.298 19.288 -4.769 1.00 . A A . 219 ILE HG21 1 1
17 34099 1 1 77 ILE HG22 H 1.509 20.672 -3.697 1.00 . A A . 219 ILE HG22 1 1
17 34100 1 1 77 ILE HG23 H 1.641 20.881 -5.445 1.00 . A A . 219 ILE HG23 1 1
17 34101 1 1 77 ILE N N 5.256 19.026 -5.805 1.00 . A A . 219 ILE N 1 1
17 34102 1 1 77 ILE O O 2.561 19.930 -7.795 1.00 . A A . 219 ILE O 1 1
17 34103 1 1 78 ARG C C 4.183 21.709 -9.589 1.00 . A A . 220 ARG C 1 1
17 34104 1 1 78 ARG CA C 3.953 22.282 -8.195 1.00 . A A . 220 ARG CA 1 1
17 34105 1 1 78 ARG CB C 4.771 23.552 -7.965 1.00 . A A . 220 ARG CB 1 1
17 34106 1 1 78 ARG CD C 4.968 25.699 -6.660 1.00 . A A . 220 ARG CD 1 1
17 34107 1 1 78 ARG CG C 4.217 24.392 -6.826 1.00 . A A . 220 ARG CG 1 1
17 34108 1 1 78 ARG CZ C 4.854 27.606 -5.087 1.00 . A A . 220 ARG CZ 1 1
17 34109 1 1 78 ARG H H 4.983 21.437 -6.547 1.00 . A A . 220 ARG H 1 1
17 34110 1 1 78 ARG HA H 2.908 22.539 -8.110 1.00 . A A . 220 ARG HA 1 1
17 34111 1 1 78 ARG HB2 H 5.791 23.279 -7.726 1.00 . A A . 220 ARG HB2 1 1
17 34112 1 1 78 ARG HB3 H 4.763 24.149 -8.863 1.00 . A A . 220 ARG HB3 1 1
17 34113 1 1 78 ARG HD2 H 5.955 25.487 -6.276 1.00 . A A . 220 ARG HD2 1 1
17 34114 1 1 78 ARG HD3 H 5.051 26.180 -7.623 1.00 . A A . 220 ARG HD3 1 1
17 34115 1 1 78 ARG HE H 3.314 26.446 -5.605 1.00 . A A . 220 ARG HE 1 1
17 34116 1 1 78 ARG HG2 H 3.180 24.612 -7.030 1.00 . A A . 220 ARG HG2 1 1
17 34117 1 1 78 ARG HG3 H 4.289 23.827 -5.907 1.00 . A A . 220 ARG HG3 1 1
17 34118 1 1 78 ARG HH11 H 6.725 27.257 -5.805 1.00 . A A . 220 ARG HH11 1 1
17 34119 1 1 78 ARG HH12 H 6.575 28.600 -4.711 1.00 . A A . 220 ARG HH12 1 1
17 34120 1 1 78 ARG HH21 H 3.136 28.216 -4.193 1.00 . A A . 220 ARG HH21 1 1
17 34121 1 1 78 ARG HH22 H 4.558 29.151 -3.807 1.00 . A A . 220 ARG HH22 1 1
17 34122 1 1 78 ARG N N 4.225 21.295 -7.160 1.00 . A A . 220 ARG N 1 1
17 34123 1 1 78 ARG NE N 4.276 26.598 -5.737 1.00 . A A . 220 ARG NE 1 1
17 34124 1 1 78 ARG NH1 N 6.154 27.840 -5.213 1.00 . A A . 220 ARG NH1 1 1
17 34125 1 1 78 ARG NH2 N 4.126 28.385 -4.299 1.00 . A A . 220 ARG NH2 1 1
17 34126 1 1 78 ARG O O 3.495 22.084 -10.541 1.00 . A A . 220 ARG O 1 1
17 34127 1 1 79 ALA C C 4.228 19.231 -11.376 1.00 . A A . 221 ALA C 1 1
17 34128 1 1 79 ALA CA C 5.406 20.116 -10.971 1.00 . A A . 221 ALA CA 1 1
17 34129 1 1 79 ALA CB C 6.678 19.288 -10.874 1.00 . A A . 221 ALA CB 1 1
17 34130 1 1 79 ALA H H 5.691 20.577 -8.920 1.00 . A A . 221 ALA H 1 1
17 34131 1 1 79 ALA HA H 5.552 20.871 -11.731 1.00 . A A . 221 ALA HA 1 1
17 34132 1 1 79 ALA HB1 H 6.911 18.869 -11.843 1.00 . A A . 221 ALA HB1 1 1
17 34133 1 1 79 ALA HB2 H 7.493 19.917 -10.549 1.00 . A A . 221 ALA HB2 1 1
17 34134 1 1 79 ALA HB3 H 6.534 18.489 -10.162 1.00 . A A . 221 ALA HB3 1 1
17 34135 1 1 79 ALA N N 5.142 20.797 -9.705 1.00 . A A . 221 ALA N 1 1
17 34136 1 1 79 ALA O O 4.102 18.843 -12.540 1.00 . A A . 221 ALA O 1 1
17 34137 1 1 80 GLY C C 1.136 18.970 -11.455 1.00 . A A . 222 GLY C 1 1
17 34138 1 1 80 GLY CA C 2.168 18.152 -10.705 1.00 . A A . 222 GLY CA 1 1
17 34139 1 1 80 GLY H H 3.528 19.235 -9.498 1.00 . A A . 222 GLY H 1 1
17 34140 1 1 80 GLY HA2 H 2.446 17.297 -11.306 1.00 . A A . 222 GLY HA2 1 1
17 34141 1 1 80 GLY HA3 H 1.736 17.807 -9.777 1.00 . A A . 222 GLY HA3 1 1
17 34142 1 1 80 GLY N N 3.359 18.928 -10.415 1.00 . A A . 222 GLY N 1 1
17 34143 1 1 80 GLY O O 0.187 18.426 -12.020 1.00 . A A . 222 GLY O 1 1
17 34144 1 1 81 GLY C C -0.656 21.715 -11.373 1.00 . A A . 223 GLY C 1 1
17 34145 1 1 81 GLY CA C 0.476 21.171 -12.206 1.00 . A A . 223 GLY CA 1 1
17 34146 1 1 81 GLY H H 2.040 20.656 -10.904 1.00 . A A . 223 GLY H 1 1
17 34147 1 1 81 GLY HA2 H 1.070 21.996 -12.574 1.00 . A A . 223 GLY HA2 1 1
17 34148 1 1 81 GLY HA3 H 0.066 20.633 -13.046 1.00 . A A . 223 GLY HA3 1 1
17 34149 1 1 81 GLY N N 1.324 20.283 -11.448 1.00 . A A . 223 GLY N 1 1
17 34150 1 1 81 GLY O O -0.457 22.566 -10.503 1.00 . A A . 223 GLY O 1 1
17 34151 1 1 82 ASP C C -3.563 20.474 -10.088 1.00 . A A . 224 ASP C 1 1
17 34152 1 1 82 ASP CA C -3.032 21.629 -10.915 1.00 . A A . 224 ASP CA 1 1
17 34153 1 1 82 ASP CB C -4.102 22.137 -11.880 1.00 . A A . 224 ASP CB 1 1
17 34154 1 1 82 ASP CG C -4.678 21.054 -12.771 1.00 . A A . 224 ASP CG 1 1
17 34155 1 1 82 ASP H H -1.911 20.519 -12.328 1.00 . A A . 224 ASP H 1 1
17 34156 1 1 82 ASP HA H -2.752 22.433 -10.245 1.00 . A A . 224 ASP HA 1 1
17 34157 1 1 82 ASP HB2 H -4.909 22.566 -11.310 1.00 . A A . 224 ASP HB2 1 1
17 34158 1 1 82 ASP HB3 H -3.668 22.897 -12.509 1.00 . A A . 224 ASP HB3 1 1
17 34159 1 1 82 ASP N N -1.839 21.209 -11.633 1.00 . A A . 224 ASP N 1 1
17 34160 1 1 82 ASP O O -4.639 20.545 -9.501 1.00 . A A . 224 ASP O 1 1
17 34161 1 1 82 ASP OD1 O -4.006 20.658 -13.748 1.00 . A A . 224 ASP OD1 1 1
17 34162 1 1 82 ASP OD2 O -5.815 20.612 -12.513 1.00 . A A . 224 ASP OD2 1 1
17 34163 1 1 83 GLU C C -1.888 17.772 -8.500 1.00 . A A . 225 GLU C 1 1
17 34164 1 1 83 GLU CA C -3.103 18.227 -9.280 1.00 . A A . 225 GLU CA 1 1
17 34165 1 1 83 GLU CB C -3.550 17.097 -10.207 1.00 . A A . 225 GLU CB 1 1
17 34166 1 1 83 GLU CD C -5.309 16.150 -11.739 1.00 . A A . 225 GLU CD 1 1
17 34167 1 1 83 GLU CG C -4.950 17.258 -10.768 1.00 . A A . 225 GLU CG 1 1
17 34168 1 1 83 GLU H H -1.918 19.457 -10.511 1.00 . A A . 225 GLU H 1 1
17 34169 1 1 83 GLU HA H -3.900 18.468 -8.594 1.00 . A A . 225 GLU HA 1 1
17 34170 1 1 83 GLU HB2 H -2.862 17.039 -11.036 1.00 . A A . 225 GLU HB2 1 1
17 34171 1 1 83 GLU HB3 H -3.513 16.167 -9.659 1.00 . A A . 225 GLU HB3 1 1
17 34172 1 1 83 GLU HG2 H -5.654 17.244 -9.948 1.00 . A A . 225 GLU HG2 1 1
17 34173 1 1 83 GLU HG3 H -5.014 18.207 -11.283 1.00 . A A . 225 GLU HG3 1 1
17 34174 1 1 83 GLU N N -2.773 19.422 -10.037 1.00 . A A . 225 GLU N 1 1
17 34175 1 1 83 GLU O O -0.755 17.953 -8.946 1.00 . A A . 225 GLU O 1 1
17 34176 1 1 83 GLU OE1 O -5.320 14.969 -11.329 1.00 . A A . 225 GLU OE1 1 1
17 34177 1 1 83 GLU OE2 O -5.561 16.449 -12.926 1.00 . A A . 225 GLU OE2 1 1
17 34178 1 1 84 THR C C -1.450 15.336 -5.896 1.00 . A A . 226 THR C 1 1
17 34179 1 1 84 THR CA C -1.027 16.634 -6.571 1.00 . A A . 226 THR CA 1 1
17 34180 1 1 84 THR CB C -0.473 17.640 -5.531 1.00 . A A . 226 THR CB 1 1
17 34181 1 1 84 THR CG2 C -1.519 18.019 -4.496 1.00 . A A . 226 THR CG2 1 1
17 34182 1 1 84 THR H H -3.041 17.127 -7.003 1.00 . A A . 226 THR H 1 1
17 34183 1 1 84 THR HA H -0.229 16.405 -7.266 1.00 . A A . 226 THR HA 1 1
17 34184 1 1 84 THR HB H -0.171 18.536 -6.056 1.00 . A A . 226 THR HB 1 1
17 34185 1 1 84 THR HG1 H 0.533 17.112 -3.916 1.00 . A A . 226 THR HG1 1 1
17 34186 1 1 84 THR HG21 H -2.362 18.480 -4.989 1.00 . A A . 226 THR HG21 1 1
17 34187 1 1 84 THR HG22 H -1.847 17.132 -3.975 1.00 . A A . 226 THR HG22 1 1
17 34188 1 1 84 THR HG23 H -1.091 18.714 -3.789 1.00 . A A . 226 THR HG23 1 1
17 34189 1 1 84 THR N N -2.117 17.188 -7.344 1.00 . A A . 226 THR N 1 1
17 34190 1 1 84 THR O O -2.556 15.217 -5.365 1.00 . A A . 226 THR O 1 1
17 34191 1 1 84 THR OG1 O 0.672 17.089 -4.868 1.00 . A A . 226 THR OG1 1 1
17 34192 1 1 85 LYS C C 0.150 12.884 -4.203 1.00 . A A . 227 LYS C 1 1
17 34193 1 1 85 LYS CA C -0.799 13.058 -5.375 1.00 . A A . 227 LYS CA 1 1
17 34194 1 1 85 LYS CB C -0.560 11.954 -6.411 1.00 . A A . 227 LYS CB 1 1
17 34195 1 1 85 LYS CD C -0.867 11.186 -8.787 1.00 . A A . 227 LYS CD 1 1
17 34196 1 1 85 LYS CE C -1.402 11.577 -10.154 1.00 . A A . 227 LYS CE 1 1
17 34197 1 1 85 LYS CG C -1.271 12.202 -7.732 1.00 . A A . 227 LYS CG 1 1
17 34198 1 1 85 LYS H H 0.267 14.512 -6.464 1.00 . A A . 227 LYS H 1 1
17 34199 1 1 85 LYS HA H -1.819 13.013 -5.026 1.00 . A A . 227 LYS HA 1 1
17 34200 1 1 85 LYS HB2 H 0.501 11.883 -6.606 1.00 . A A . 227 LYS HB2 1 1
17 34201 1 1 85 LYS HB3 H -0.909 11.015 -6.008 1.00 . A A . 227 LYS HB3 1 1
17 34202 1 1 85 LYS HD2 H 0.212 11.138 -8.834 1.00 . A A . 227 LYS HD2 1 1
17 34203 1 1 85 LYS HD3 H -1.264 10.220 -8.518 1.00 . A A . 227 LYS HD3 1 1
17 34204 1 1 85 LYS HE2 H -1.120 10.818 -10.870 1.00 . A A . 227 LYS HE2 1 1
17 34205 1 1 85 LYS HE3 H -2.479 11.638 -10.099 1.00 . A A . 227 LYS HE3 1 1
17 34206 1 1 85 LYS HG2 H -2.336 12.134 -7.576 1.00 . A A . 227 LYS HG2 1 1
17 34207 1 1 85 LYS HG3 H -1.019 13.191 -8.085 1.00 . A A . 227 LYS HG3 1 1
17 34208 1 1 85 LYS HZ1 H -1.382 13.223 -11.448 1.00 . A A . 227 LYS HZ1 1 1
17 34209 1 1 85 LYS HZ2 H -0.969 13.597 -9.851 1.00 . A A . 227 LYS HZ2 1 1
17 34210 1 1 85 LYS HZ3 H 0.151 12.807 -10.841 1.00 . A A . 227 LYS HZ3 1 1
17 34211 1 1 85 LYS N N -0.573 14.354 -5.977 1.00 . A A . 227 LYS N 1 1
17 34212 1 1 85 LYS NZ N -0.863 12.891 -10.604 1.00 . A A . 227 LYS NZ 1 1
17 34213 1 1 85 LYS O O 1.368 12.825 -4.385 1.00 . A A . 227 LYS O 1 1
17 34214 1 1 86 LEU C C 0.316 11.312 -1.233 1.00 . A A . 228 LEU C 1 1
17 34215 1 1 86 LEU CA C 0.407 12.709 -1.813 1.00 . A A . 228 LEU CA 1 1
17 34216 1 1 86 LEU CB C -0.055 13.734 -0.773 1.00 . A A . 228 LEU CB 1 1
17 34217 1 1 86 LEU CD1 C -0.531 16.101 -0.109 1.00 . A A . 228 LEU CD1 1 1
17 34218 1 1 86 LEU CD2 C 1.225 15.631 -1.824 1.00 . A A . 228 LEU CD2 1 1
17 34219 1 1 86 LEU CG C -0.113 15.188 -1.251 1.00 . A A . 228 LEU CG 1 1
17 34220 1 1 86 LEU H H -1.385 12.788 -2.932 1.00 . A A . 228 LEU H 1 1
17 34221 1 1 86 LEU HA H 1.434 12.913 -2.084 1.00 . A A . 228 LEU HA 1 1
17 34222 1 1 86 LEU HB2 H -1.043 13.451 -0.438 1.00 . A A . 228 LEU HB2 1 1
17 34223 1 1 86 LEU HB3 H 0.618 13.683 0.071 1.00 . A A . 228 LEU HB3 1 1
17 34224 1 1 86 LEU HD11 H 0.160 15.988 0.714 1.00 . A A . 228 LEU HD11 1 1
17 34225 1 1 86 LEU HD12 H -0.523 17.128 -0.448 1.00 . A A . 228 LEU HD12 1 1
17 34226 1 1 86 LEU HD13 H -1.526 15.837 0.217 1.00 . A A . 228 LEU HD13 1 1
17 34227 1 1 86 LEU HD21 H 1.989 15.534 -1.068 1.00 . A A . 228 LEU HD21 1 1
17 34228 1 1 86 LEU HD22 H 1.477 15.011 -2.672 1.00 . A A . 228 LEU HD22 1 1
17 34229 1 1 86 LEU HD23 H 1.157 16.663 -2.140 1.00 . A A . 228 LEU HD23 1 1
17 34230 1 1 86 LEU HG H -0.857 15.272 -2.032 1.00 . A A . 228 LEU HG 1 1
17 34231 1 1 86 LEU N N -0.402 12.798 -3.012 1.00 . A A . 228 LEU N 1 1
17 34232 1 1 86 LEU O O -0.777 10.790 -1.003 1.00 . A A . 228 LEU O 1 1
17 34233 1 1 87 LEU C C 1.741 9.479 1.054 1.00 . A A . 229 LEU C 1 1
17 34234 1 1 87 LEU CA C 1.520 9.375 -0.445 1.00 . A A . 229 LEU CA 1 1
17 34235 1 1 87 LEU CB C 2.668 8.586 -1.077 1.00 . A A . 229 LEU CB 1 1
17 34236 1 1 87 LEU CD1 C 3.582 6.446 -1.975 1.00 . A A . 229 LEU CD1 1 1
17 34237 1 1 87 LEU CD2 C 1.574 6.396 -0.503 1.00 . A A . 229 LEU CD2 1 1
17 34238 1 1 87 LEU CG C 2.321 7.181 -1.566 1.00 . A A . 229 LEU CG 1 1
17 34239 1 1 87 LEU H H 2.304 11.167 -1.241 1.00 . A A . 229 LEU H 1 1
17 34240 1 1 87 LEU HA H 0.583 8.879 -0.643 1.00 . A A . 229 LEU HA 1 1
17 34241 1 1 87 LEU HB2 H 3.042 9.152 -1.918 1.00 . A A . 229 LEU HB2 1 1
17 34242 1 1 87 LEU HB3 H 3.458 8.501 -0.345 1.00 . A A . 229 LEU HB3 1 1
17 34243 1 1 87 LEU HD11 H 3.323 5.466 -2.349 1.00 . A A . 229 LEU HD11 1 1
17 34244 1 1 87 LEU HD12 H 4.089 7.004 -2.749 1.00 . A A . 229 LEU HD12 1 1
17 34245 1 1 87 LEU HD13 H 4.234 6.344 -1.120 1.00 . A A . 229 LEU HD13 1 1
17 34246 1 1 87 LEU HD21 H 0.650 6.900 -0.264 1.00 . A A . 229 LEU HD21 1 1
17 34247 1 1 87 LEU HD22 H 1.356 5.406 -0.879 1.00 . A A . 229 LEU HD22 1 1
17 34248 1 1 87 LEU HD23 H 2.184 6.318 0.383 1.00 . A A . 229 LEU HD23 1 1
17 34249 1 1 87 LEU HG H 1.687 7.257 -2.437 1.00 . A A . 229 LEU HG 1 1
17 34250 1 1 87 LEU N N 1.467 10.706 -1.011 1.00 . A A . 229 LEU N 1 1
17 34251 1 1 87 LEU O O 2.768 9.990 1.503 1.00 . A A . 229 LEU O 1 1
17 34252 1 1 88 VAL C C 0.800 7.696 3.898 1.00 . A A . 230 VAL C 1 1
17 34253 1 1 88 VAL CA C 0.856 9.078 3.265 1.00 . A A . 230 VAL CA 1 1
17 34254 1 1 88 VAL CB C -0.269 9.967 3.845 1.00 . A A . 230 VAL CB 1 1
17 34255 1 1 88 VAL CG1 C -0.135 11.392 3.329 1.00 . A A . 230 VAL CG1 1 1
17 34256 1 1 88 VAL CG2 C -1.643 9.405 3.511 1.00 . A A . 230 VAL CG2 1 1
17 34257 1 1 88 VAL H H 0.012 8.540 1.403 1.00 . A A . 230 VAL H 1 1
17 34258 1 1 88 VAL HA H 1.803 9.532 3.517 1.00 . A A . 230 VAL HA 1 1
17 34259 1 1 88 VAL HB H -0.163 9.987 4.921 1.00 . A A . 230 VAL HB 1 1
17 34260 1 1 88 VAL HG11 H -0.223 11.393 2.253 1.00 . A A . 230 VAL HG11 1 1
17 34261 1 1 88 VAL HG12 H -0.916 12.005 3.755 1.00 . A A . 230 VAL HG12 1 1
17 34262 1 1 88 VAL HG13 H 0.831 11.788 3.611 1.00 . A A . 230 VAL HG13 1 1
17 34263 1 1 88 VAL HG21 H -2.406 10.031 3.951 1.00 . A A . 230 VAL HG21 1 1
17 34264 1 1 88 VAL HG22 H -1.771 9.384 2.438 1.00 . A A . 230 VAL HG22 1 1
17 34265 1 1 88 VAL HG23 H -1.729 8.403 3.905 1.00 . A A . 230 VAL HG23 1 1
17 34266 1 1 88 VAL N N 0.783 8.987 1.820 1.00 . A A . 230 VAL N 1 1
17 34267 1 1 88 VAL O O 0.227 6.762 3.336 1.00 . A A . 230 VAL O 1 1
17 34268 1 1 89 VAL C C 0.841 6.442 7.155 1.00 . A A . 231 VAL C 1 1
17 34269 1 1 89 VAL CA C 1.446 6.300 5.766 1.00 . A A . 231 VAL CA 1 1
17 34270 1 1 89 VAL CB C 2.887 5.753 5.888 1.00 . A A . 231 VAL CB 1 1
17 34271 1 1 89 VAL CG1 C 3.404 5.295 4.532 1.00 . A A . 231 VAL CG1 1 1
17 34272 1 1 89 VAL CG2 C 3.818 6.802 6.481 1.00 . A A . 231 VAL CG2 1 1
17 34273 1 1 89 VAL H H 1.852 8.346 5.456 1.00 . A A . 231 VAL H 1 1
17 34274 1 1 89 VAL HA H 0.860 5.588 5.202 1.00 . A A . 231 VAL HA 1 1
17 34275 1 1 89 VAL HB H 2.872 4.899 6.548 1.00 . A A . 231 VAL HB 1 1
17 34276 1 1 89 VAL HG11 H 3.446 6.138 3.857 1.00 . A A . 231 VAL HG11 1 1
17 34277 1 1 89 VAL HG12 H 4.392 4.874 4.647 1.00 . A A . 231 VAL HG12 1 1
17 34278 1 1 89 VAL HG13 H 2.739 4.545 4.131 1.00 . A A . 231 VAL HG13 1 1
17 34279 1 1 89 VAL HG21 H 3.849 7.664 5.833 1.00 . A A . 231 VAL HG21 1 1
17 34280 1 1 89 VAL HG22 H 3.455 7.095 7.455 1.00 . A A . 231 VAL HG22 1 1
17 34281 1 1 89 VAL HG23 H 4.811 6.387 6.576 1.00 . A A . 231 VAL HG23 1 1
17 34282 1 1 89 VAL N N 1.412 7.568 5.059 1.00 . A A . 231 VAL N 1 1
17 34283 1 1 89 VAL O O 1.004 7.470 7.818 1.00 . A A . 231 VAL O 1 1
17 34284 1 1 90 ASP C C 0.664 4.999 9.876 1.00 . A A . 232 ASP C 1 1
17 34285 1 1 90 ASP CA C -0.446 5.369 8.911 1.00 . A A . 232 ASP CA 1 1
17 34286 1 1 90 ASP CB C -1.566 4.331 8.998 1.00 . A A . 232 ASP CB 1 1
17 34287 1 1 90 ASP CG C -2.448 4.326 7.766 1.00 . A A . 232 ASP CG 1 1
17 34288 1 1 90 ASP H H -0.092 4.691 6.943 1.00 . A A . 232 ASP H 1 1
17 34289 1 1 90 ASP HA H -0.832 6.346 9.163 1.00 . A A . 232 ASP HA 1 1
17 34290 1 1 90 ASP HB2 H -1.131 3.349 9.112 1.00 . A A . 232 ASP HB2 1 1
17 34291 1 1 90 ASP HB3 H -2.183 4.547 9.859 1.00 . A A . 232 ASP HB3 1 1
17 34292 1 1 90 ASP N N 0.105 5.423 7.567 1.00 . A A . 232 ASP N 1 1
17 34293 1 1 90 ASP O O 1.689 4.469 9.447 1.00 . A A . 232 ASP O 1 1
17 34294 1 1 90 ASP OD1 O -2.035 3.718 6.752 1.00 . A A . 232 ASP OD1 1 1
17 34295 1 1 90 ASP OD2 O -3.543 4.922 7.803 1.00 . A A . 232 ASP OD2 1 1
17 34296 1 1 91 ARG C C 2.045 3.570 12.072 1.00 . A A . 233 ARG C 1 1
17 34297 1 1 91 ARG CA C 1.535 5.013 12.136 1.00 . A A . 233 ARG CA 1 1
17 34298 1 1 91 ARG CB C 1.044 5.345 13.544 1.00 . A A . 233 ARG CB 1 1
17 34299 1 1 91 ARG CD C -0.559 4.878 15.400 1.00 . A A . 233 ARG CD 1 1
17 34300 1 1 91 ARG CG C -0.201 4.586 13.960 1.00 . A A . 233 ARG CG 1 1
17 34301 1 1 91 ARG CZ C -1.775 3.664 17.172 1.00 . A A . 233 ARG CZ 1 1
17 34302 1 1 91 ARG H H -0.381 5.633 11.466 1.00 . A A . 233 ARG H 1 1
17 34303 1 1 91 ARG HA H 2.352 5.675 11.896 1.00 . A A . 233 ARG HA 1 1
17 34304 1 1 91 ARG HB2 H 1.830 5.117 14.249 1.00 . A A . 233 ARG HB2 1 1
17 34305 1 1 91 ARG HB3 H 0.826 6.402 13.595 1.00 . A A . 233 ARG HB3 1 1
17 34306 1 1 91 ARG HD2 H 0.324 4.747 16.000 1.00 . A A . 233 ARG HD2 1 1
17 34307 1 1 91 ARG HD3 H -0.896 5.902 15.471 1.00 . A A . 233 ARG HD3 1 1
17 34308 1 1 91 ARG HE H -2.235 3.614 15.218 1.00 . A A . 233 ARG HE 1 1
17 34309 1 1 91 ARG HG2 H -1.023 4.885 13.326 1.00 . A A . 233 ARG HG2 1 1
17 34310 1 1 91 ARG HG3 H -0.021 3.526 13.848 1.00 . A A . 233 ARG HG3 1 1
17 34311 1 1 91 ARG HH11 H -0.221 4.786 17.842 1.00 . A A . 233 ARG HH11 1 1
17 34312 1 1 91 ARG HH12 H -1.088 3.896 19.065 1.00 . A A . 233 ARG HH12 1 1
17 34313 1 1 91 ARG HH21 H -3.382 2.480 16.836 1.00 . A A . 233 ARG HH21 1 1
17 34314 1 1 91 ARG HH22 H -2.884 2.594 18.494 1.00 . A A . 233 ARG HH22 1 1
17 34315 1 1 91 ARG N N 0.478 5.256 11.164 1.00 . A A . 233 ARG N 1 1
17 34316 1 1 91 ARG NE N -1.612 3.992 15.892 1.00 . A A . 233 ARG NE 1 1
17 34317 1 1 91 ARG NH1 N -0.966 4.155 18.098 1.00 . A A . 233 ARG NH1 1 1
17 34318 1 1 91 ARG NH2 N -2.760 2.848 17.528 1.00 . A A . 233 ARG NH2 1 1
17 34319 1 1 91 ARG O O 3.255 3.335 12.025 1.00 . A A . 233 ARG O 1 1
17 34320 1 1 92 GLU C C 1.993 0.826 10.594 1.00 . A A . 234 GLU C 1 1
17 34321 1 1 92 GLU CA C 1.481 1.205 11.979 1.00 . A A . 234 GLU CA 1 1
17 34322 1 1 92 GLU CB C 0.281 0.344 12.371 1.00 . A A . 234 GLU CB 1 1
17 34323 1 1 92 GLU CD C -1.341 -0.253 14.218 1.00 . A A . 234 GLU CD 1 1
17 34324 1 1 92 GLU CG C -0.275 0.703 13.738 1.00 . A A . 234 GLU CG 1 1
17 34325 1 1 92 GLU H H 0.176 2.866 12.050 1.00 . A A . 234 GLU H 1 1
17 34326 1 1 92 GLU HA H 2.272 1.041 12.693 1.00 . A A . 234 GLU HA 1 1
17 34327 1 1 92 GLU HB2 H -0.503 0.477 11.639 1.00 . A A . 234 GLU HB2 1 1
17 34328 1 1 92 GLU HB3 H 0.580 -0.692 12.386 1.00 . A A . 234 GLU HB3 1 1
17 34329 1 1 92 GLU HG2 H 0.535 0.701 14.452 1.00 . A A . 234 GLU HG2 1 1
17 34330 1 1 92 GLU HG3 H -0.702 1.694 13.685 1.00 . A A . 234 GLU HG3 1 1
17 34331 1 1 92 GLU N N 1.123 2.615 12.038 1.00 . A A . 234 GLU N 1 1
17 34332 1 1 92 GLU O O 2.845 -0.050 10.453 1.00 . A A . 234 GLU O 1 1
17 34333 1 1 92 GLU OE1 O -0.985 -1.343 14.708 1.00 . A A . 234 GLU OE1 1 1
17 34334 1 1 92 GLU OE2 O -2.539 0.088 14.127 1.00 . A A . 234 GLU OE2 1 1
17 34335 1 1 93 THR C C 3.321 1.666 7.979 1.00 . A A . 235 THR C 1 1
17 34336 1 1 93 THR CA C 1.868 1.252 8.201 1.00 . A A . 235 THR CA 1 1
17 34337 1 1 93 THR CB C 0.951 2.014 7.226 1.00 . A A . 235 THR CB 1 1
17 34338 1 1 93 THR CG2 C 1.276 1.669 5.781 1.00 . A A . 235 THR CG2 1 1
17 34339 1 1 93 THR H H 0.787 2.178 9.759 1.00 . A A . 235 THR H 1 1
17 34340 1 1 93 THR HA H 1.769 0.194 8.008 1.00 . A A . 235 THR HA 1 1
17 34341 1 1 93 THR HB H 1.096 3.078 7.371 1.00 . A A . 235 THR HB 1 1
17 34342 1 1 93 THR HG1 H -1.002 2.361 7.112 1.00 . A A . 235 THR HG1 1 1
17 34343 1 1 93 THR HG21 H 0.603 2.201 5.125 1.00 . A A . 235 THR HG21 1 1
17 34344 1 1 93 THR HG22 H 2.294 1.957 5.565 1.00 . A A . 235 THR HG22 1 1
17 34345 1 1 93 THR HG23 H 1.161 0.607 5.630 1.00 . A A . 235 THR HG23 1 1
17 34346 1 1 93 THR N N 1.468 1.498 9.579 1.00 . A A . 235 THR N 1 1
17 34347 1 1 93 THR O O 4.103 0.926 7.383 1.00 . A A . 235 THR O 1 1
17 34348 1 1 93 THR OG1 O -0.417 1.688 7.503 1.00 . A A . 235 THR OG1 1 1
17 34349 1 1 94 ASP C C 6.015 2.389 9.037 1.00 . A A . 236 ASP C 1 1
17 34350 1 1 94 ASP CA C 5.034 3.357 8.395 1.00 . A A . 236 ASP CA 1 1
17 34351 1 1 94 ASP CB C 5.126 4.723 9.084 1.00 . A A . 236 ASP CB 1 1
17 34352 1 1 94 ASP CG C 6.555 5.198 9.256 1.00 . A A . 236 ASP CG 1 1
17 34353 1 1 94 ASP H H 2.987 3.390 8.937 1.00 . A A . 236 ASP H 1 1
17 34354 1 1 94 ASP HA H 5.284 3.472 7.351 1.00 . A A . 236 ASP HA 1 1
17 34355 1 1 94 ASP HB2 H 4.596 5.451 8.493 1.00 . A A . 236 ASP HB2 1 1
17 34356 1 1 94 ASP HB3 H 4.668 4.658 10.062 1.00 . A A . 236 ASP HB3 1 1
17 34357 1 1 94 ASP N N 3.671 2.844 8.484 1.00 . A A . 236 ASP N 1 1
17 34358 1 1 94 ASP O O 7.007 1.998 8.426 1.00 . A A . 236 ASP O 1 1
17 34359 1 1 94 ASP OD1 O 7.191 5.568 8.251 1.00 . A A . 236 ASP OD1 1 1
17 34360 1 1 94 ASP OD2 O 7.044 5.207 10.406 1.00 . A A . 236 ASP OD2 1 1
17 34361 1 1 95 GLU C C 6.747 -0.261 10.252 1.00 . A A . 237 GLU C 1 1
17 34362 1 1 95 GLU CA C 6.557 1.053 11.003 1.00 . A A . 237 GLU CA 1 1
17 34363 1 1 95 GLU CB C 5.967 0.779 12.385 1.00 . A A . 237 GLU CB 1 1
17 34364 1 1 95 GLU CD C 5.479 1.686 14.687 1.00 . A A . 237 GLU CD 1 1
17 34365 1 1 95 GLU CG C 5.971 1.996 13.291 1.00 . A A . 237 GLU CG 1 1
17 34366 1 1 95 GLU H H 4.881 2.307 10.678 1.00 . A A . 237 GLU H 1 1
17 34367 1 1 95 GLU HA H 7.522 1.523 11.126 1.00 . A A . 237 GLU HA 1 1
17 34368 1 1 95 GLU HB2 H 4.946 0.445 12.269 1.00 . A A . 237 GLU HB2 1 1
17 34369 1 1 95 GLU HB3 H 6.541 -0.002 12.862 1.00 . A A . 237 GLU HB3 1 1
17 34370 1 1 95 GLU HG2 H 6.980 2.377 13.357 1.00 . A A . 237 GLU HG2 1 1
17 34371 1 1 95 GLU HG3 H 5.331 2.752 12.860 1.00 . A A . 237 GLU HG3 1 1
17 34372 1 1 95 GLU N N 5.705 1.975 10.260 1.00 . A A . 237 GLU N 1 1
17 34373 1 1 95 GLU O O 7.829 -0.846 10.278 1.00 . A A . 237 GLU O 1 1
17 34374 1 1 95 GLU OE1 O 6.140 0.900 15.395 1.00 . A A . 237 GLU OE1 1 1
17 34375 1 1 95 GLU OE2 O 4.438 2.242 15.090 1.00 . A A . 237 GLU OE2 1 1
17 34376 1 1 96 PHE C C 6.721 -1.909 7.676 1.00 . A A . 238 PHE C 1 1
17 34377 1 1 96 PHE CA C 5.738 -1.965 8.846 1.00 . A A . 238 PHE CA 1 1
17 34378 1 1 96 PHE CB C 4.336 -2.326 8.344 1.00 . A A . 238 PHE CB 1 1
17 34379 1 1 96 PHE CD1 C 4.589 -4.815 8.162 1.00 . A A . 238 PHE CD1 1 1
17 34380 1 1 96 PHE CD2 C 3.933 -3.600 6.216 1.00 . A A . 238 PHE CD2 1 1
17 34381 1 1 96 PHE CE1 C 4.548 -5.995 7.442 1.00 . A A . 238 PHE CE1 1 1
17 34382 1 1 96 PHE CE2 C 3.891 -4.775 5.490 1.00 . A A . 238 PHE CE2 1 1
17 34383 1 1 96 PHE CG C 4.282 -3.608 7.558 1.00 . A A . 238 PHE CG 1 1
17 34384 1 1 96 PHE CZ C 4.198 -5.973 6.105 1.00 . A A . 238 PHE CZ 1 1
17 34385 1 1 96 PHE H H 4.880 -0.166 9.549 1.00 . A A . 238 PHE H 1 1
17 34386 1 1 96 PHE HA H 6.067 -2.729 9.537 1.00 . A A . 238 PHE HA 1 1
17 34387 1 1 96 PHE HB2 H 3.675 -2.430 9.192 1.00 . A A . 238 PHE HB2 1 1
17 34388 1 1 96 PHE HB3 H 3.975 -1.531 7.710 1.00 . A A . 238 PHE HB3 1 1
17 34389 1 1 96 PHE HD1 H 4.864 -4.829 9.207 1.00 . A A . 238 PHE HD1 1 1
17 34390 1 1 96 PHE HD2 H 3.691 -2.662 5.738 1.00 . A A . 238 PHE HD2 1 1
17 34391 1 1 96 PHE HE1 H 4.787 -6.931 7.923 1.00 . A A . 238 PHE HE1 1 1
17 34392 1 1 96 PHE HE2 H 3.616 -4.756 4.447 1.00 . A A . 238 PHE HE2 1 1
17 34393 1 1 96 PHE HZ H 4.170 -6.892 5.539 1.00 . A A . 238 PHE HZ 1 1
17 34394 1 1 96 PHE N N 5.701 -0.704 9.569 1.00 . A A . 238 PHE N 1 1
17 34395 1 1 96 PHE O O 7.525 -2.816 7.490 1.00 . A A . 238 PHE O 1 1
17 34396 1 1 97 PHE C C 8.988 -0.500 6.165 1.00 . A A . 239 PHE C 1 1
17 34397 1 1 97 PHE CA C 7.541 -0.714 5.737 1.00 . A A . 239 PHE CA 1 1
17 34398 1 1 97 PHE CB C 7.062 0.399 4.807 1.00 . A A . 239 PHE CB 1 1
17 34399 1 1 97 PHE CD1 C 6.109 -0.662 2.743 1.00 . A A . 239 PHE CD1 1 1
17 34400 1 1 97 PHE CD2 C 4.596 0.191 4.375 1.00 . A A . 239 PHE CD2 1 1
17 34401 1 1 97 PHE CE1 C 5.045 -1.067 1.961 1.00 . A A . 239 PHE CE1 1 1
17 34402 1 1 97 PHE CE2 C 3.528 -0.215 3.598 1.00 . A A . 239 PHE CE2 1 1
17 34403 1 1 97 PHE CG C 5.896 -0.028 3.957 1.00 . A A . 239 PHE CG 1 1
17 34404 1 1 97 PHE CZ C 3.753 -0.845 2.390 1.00 . A A . 239 PHE CZ 1 1
17 34405 1 1 97 PHE H H 6.026 -0.127 7.101 1.00 . A A . 239 PHE H 1 1
17 34406 1 1 97 PHE HA H 7.492 -1.649 5.198 1.00 . A A . 239 PHE HA 1 1
17 34407 1 1 97 PHE HB2 H 6.756 1.250 5.398 1.00 . A A . 239 PHE HB2 1 1
17 34408 1 1 97 PHE HB3 H 7.868 0.687 4.150 1.00 . A A . 239 PHE HB3 1 1
17 34409 1 1 97 PHE HD1 H 7.120 -0.838 2.408 1.00 . A A . 239 PHE HD1 1 1
17 34410 1 1 97 PHE HD2 H 4.418 0.684 5.320 1.00 . A A . 239 PHE HD2 1 1
17 34411 1 1 97 PHE HE1 H 5.225 -1.558 1.016 1.00 . A A . 239 PHE HE1 1 1
17 34412 1 1 97 PHE HE2 H 2.517 -0.038 3.936 1.00 . A A . 239 PHE HE2 1 1
17 34413 1 1 97 PHE HZ H 2.920 -1.162 1.783 1.00 . A A . 239 PHE HZ 1 1
17 34414 1 1 97 PHE N N 6.661 -0.846 6.891 1.00 . A A . 239 PHE N 1 1
17 34415 1 1 97 PHE O O 9.912 -1.020 5.536 1.00 . A A . 239 PHE O 1 1
17 34416 1 1 98 LYS C C 11.147 -0.827 8.238 1.00 . A A . 240 LYS C 1 1
17 34417 1 1 98 LYS CA C 10.526 0.479 7.771 1.00 . A A . 240 LYS CA 1 1
17 34418 1 1 98 LYS CB C 10.501 1.473 8.928 1.00 . A A . 240 LYS CB 1 1
17 34419 1 1 98 LYS CD C 10.388 3.951 9.399 1.00 . A A . 240 LYS CD 1 1
17 34420 1 1 98 LYS CE C 10.245 3.715 10.895 1.00 . A A . 240 LYS CE 1 1
17 34421 1 1 98 LYS CG C 9.850 2.792 8.568 1.00 . A A . 240 LYS CG 1 1
17 34422 1 1 98 LYS H H 8.411 0.657 7.695 1.00 . A A . 240 LYS H 1 1
17 34423 1 1 98 LYS HA H 11.127 0.885 6.971 1.00 . A A . 240 LYS HA 1 1
17 34424 1 1 98 LYS HB2 H 9.948 1.035 9.746 1.00 . A A . 240 LYS HB2 1 1
17 34425 1 1 98 LYS HB3 H 11.513 1.668 9.247 1.00 . A A . 240 LYS HB3 1 1
17 34426 1 1 98 LYS HD2 H 11.434 4.086 9.169 1.00 . A A . 240 LYS HD2 1 1
17 34427 1 1 98 LYS HD3 H 9.846 4.849 9.134 1.00 . A A . 240 LYS HD3 1 1
17 34428 1 1 98 LYS HE2 H 10.772 2.808 11.152 1.00 . A A . 240 LYS HE2 1 1
17 34429 1 1 98 LYS HE3 H 10.690 4.547 11.421 1.00 . A A . 240 LYS HE3 1 1
17 34430 1 1 98 LYS HG2 H 10.033 2.993 7.525 1.00 . A A . 240 LYS HG2 1 1
17 34431 1 1 98 LYS HG3 H 8.787 2.700 8.736 1.00 . A A . 240 LYS HG3 1 1
17 34432 1 1 98 LYS HZ1 H 8.762 3.557 12.356 1.00 . A A . 240 LYS HZ1 1 1
17 34433 1 1 98 LYS HZ2 H 8.265 4.392 10.962 1.00 . A A . 240 LYS HZ2 1 1
17 34434 1 1 98 LYS HZ3 H 8.422 2.705 10.935 1.00 . A A . 240 LYS HZ3 1 1
17 34435 1 1 98 LYS N N 9.184 0.247 7.247 1.00 . A A . 240 LYS N 1 1
17 34436 1 1 98 LYS NZ N 8.826 3.581 11.317 1.00 . A A . 240 LYS NZ 1 1
17 34437 1 1 98 LYS O O 12.308 -1.115 7.948 1.00 . A A . 240 LYS O 1 1
17 34438 1 1 99 LYS C C 11.065 -3.904 8.324 1.00 . A A . 241 LYS C 1 1
17 34439 1 1 99 LYS CA C 10.837 -2.905 9.464 1.00 . A A . 241 LYS CA 1 1
17 34440 1 1 99 LYS CB C 9.858 -3.487 10.498 1.00 . A A . 241 LYS CB 1 1
17 34441 1 1 99 LYS CD C 7.622 -4.531 10.984 1.00 . A A . 241 LYS CD 1 1
17 34442 1 1 99 LYS CE C 8.208 -5.586 11.911 1.00 . A A . 241 LYS CE 1 1
17 34443 1 1 99 LYS CG C 8.604 -4.108 9.904 1.00 . A A . 241 LYS CG 1 1
17 34444 1 1 99 LYS H H 9.438 -1.330 9.143 1.00 . A A . 241 LYS H 1 1
17 34445 1 1 99 LYS HA H 11.784 -2.723 9.951 1.00 . A A . 241 LYS HA 1 1
17 34446 1 1 99 LYS HB2 H 10.368 -4.248 11.066 1.00 . A A . 241 LYS HB2 1 1
17 34447 1 1 99 LYS HB3 H 9.554 -2.696 11.169 1.00 . A A . 241 LYS HB3 1 1
17 34448 1 1 99 LYS HD2 H 7.357 -3.665 11.568 1.00 . A A . 241 LYS HD2 1 1
17 34449 1 1 99 LYS HD3 H 6.735 -4.932 10.512 1.00 . A A . 241 LYS HD3 1 1
17 34450 1 1 99 LYS HE2 H 9.086 -5.176 12.389 1.00 . A A . 241 LYS HE2 1 1
17 34451 1 1 99 LYS HE3 H 7.474 -5.832 12.664 1.00 . A A . 241 LYS HE3 1 1
17 34452 1 1 99 LYS HG2 H 8.127 -3.385 9.260 1.00 . A A . 241 LYS HG2 1 1
17 34453 1 1 99 LYS HG3 H 8.887 -4.976 9.326 1.00 . A A . 241 LYS HG3 1 1
17 34454 1 1 99 LYS HZ1 H 7.815 -7.131 10.556 1.00 . A A . 241 LYS HZ1 1 1
17 34455 1 1 99 LYS HZ2 H 9.441 -6.663 10.611 1.00 . A A . 241 LYS HZ2 1 1
17 34456 1 1 99 LYS HZ3 H 8.790 -7.594 11.866 1.00 . A A . 241 LYS HZ3 1 1
17 34457 1 1 99 LYS N N 10.358 -1.624 8.947 1.00 . A A . 241 LYS N 1 1
17 34458 1 1 99 LYS NZ N 8.589 -6.826 11.185 1.00 . A A . 241 LYS NZ 1 1
17 34459 1 1 99 LYS O O 11.766 -4.902 8.490 1.00 . A A . 241 LYS O 1 1
17 34460 1 1 100 CYS C C 11.779 -3.934 5.114 1.00 . A A . 242 CYS C 1 1
17 34461 1 1 100 CYS CA C 10.658 -4.478 5.993 1.00 . A A . 242 CYS CA 1 1
17 34462 1 1 100 CYS CB C 9.357 -4.585 5.194 1.00 . A A . 242 CYS CB 1 1
17 34463 1 1 100 CYS H H 9.911 -2.830 7.095 1.00 . A A . 242 CYS H 1 1
17 34464 1 1 100 CYS HA H 10.937 -5.462 6.340 1.00 . A A . 242 CYS HA 1 1
17 34465 1 1 100 CYS HB2 H 9.053 -3.597 4.883 1.00 . A A . 242 CYS HB2 1 1
17 34466 1 1 100 CYS HB3 H 9.528 -5.194 4.320 1.00 . A A . 242 CYS HB3 1 1
17 34467 1 1 100 CYS HG H 7.494 -4.379 6.918 1.00 . A A . 242 CYS HG 1 1
17 34468 1 1 100 CYS N N 10.476 -3.627 7.166 1.00 . A A . 242 CYS N 1 1
17 34469 1 1 100 CYS O O 12.122 -4.518 4.083 1.00 . A A . 242 CYS O 1 1
17 34470 1 1 100 CYS SG S 7.988 -5.317 6.117 1.00 . A A . 242 CYS SG 1 1
17 34471 1 1 101 ARG C C 13.137 -1.781 3.451 1.00 . A A . 243 ARG C 1 1
17 34472 1 1 101 ARG CA C 13.477 -2.171 4.887 1.00 . A A . 243 ARG CA 1 1
17 34473 1 1 101 ARG CB C 14.690 -3.106 4.909 1.00 . A A . 243 ARG CB 1 1
17 34474 1 1 101 ARG CD C 16.198 -4.588 6.263 1.00 . A A . 243 ARG CD 1 1
17 34475 1 1 101 ARG CG C 15.129 -3.508 6.308 1.00 . A A . 243 ARG CG 1 1
17 34476 1 1 101 ARG CZ C 18.046 -4.864 4.650 1.00 . A A . 243 ARG CZ 1 1
17 34477 1 1 101 ARG H H 11.968 -2.374 6.350 1.00 . A A . 243 ARG H 1 1
17 34478 1 1 101 ARG HA H 13.716 -1.276 5.440 1.00 . A A . 243 ARG HA 1 1
17 34479 1 1 101 ARG HB2 H 14.448 -4.005 4.361 1.00 . A A . 243 ARG HB2 1 1
17 34480 1 1 101 ARG HB3 H 15.520 -2.613 4.423 1.00 . A A . 243 ARG HB3 1 1
17 34481 1 1 101 ARG HD2 H 16.461 -4.859 7.274 1.00 . A A . 243 ARG HD2 1 1
17 34482 1 1 101 ARG HD3 H 15.797 -5.452 5.751 1.00 . A A . 243 ARG HD3 1 1
17 34483 1 1 101 ARG HE H 17.758 -3.249 5.810 1.00 . A A . 243 ARG HE 1 1
17 34484 1 1 101 ARG HG2 H 15.530 -2.641 6.813 1.00 . A A . 243 ARG HG2 1 1
17 34485 1 1 101 ARG HG3 H 14.272 -3.881 6.851 1.00 . A A . 243 ARG HG3 1 1
17 34486 1 1 101 ARG HH11 H 16.687 -6.375 4.632 1.00 . A A . 243 ARG HH11 1 1
17 34487 1 1 101 ARG HH12 H 18.046 -6.582 3.568 1.00 . A A . 243 ARG HH12 1 1
17 34488 1 1 101 ARG HH21 H 19.531 -3.507 4.382 1.00 . A A . 243 ARG HH21 1 1
17 34489 1 1 101 ARG HH22 H 19.653 -4.944 3.414 1.00 . A A . 243 ARG HH22 1 1
17 34490 1 1 101 ARG N N 12.338 -2.802 5.549 1.00 . A A . 243 ARG N 1 1
17 34491 1 1 101 ARG NE N 17.401 -4.140 5.565 1.00 . A A . 243 ARG NE 1 1
17 34492 1 1 101 ARG NH1 N 17.553 -6.033 4.251 1.00 . A A . 243 ARG NH1 1 1
17 34493 1 1 101 ARG NH2 N 19.165 -4.403 4.107 1.00 . A A . 243 ARG NH2 1 1
17 34494 1 1 101 ARG O O 13.964 -1.916 2.546 1.00 . A A . 243 ARG O 1 1
17 34495 1 1 102 VAL C C 10.667 0.362 1.922 1.00 . A A . 244 VAL C 1 1
17 34496 1 1 102 VAL CA C 11.472 -0.939 1.907 1.00 . A A . 244 VAL CA 1 1
17 34497 1 1 102 VAL CB C 10.627 -2.080 1.292 1.00 . A A . 244 VAL CB 1 1
17 34498 1 1 102 VAL CG1 C 9.389 -2.364 2.129 1.00 . A A . 244 VAL CG1 1 1
17 34499 1 1 102 VAL CG2 C 10.242 -1.762 -0.144 1.00 . A A . 244 VAL CG2 1 1
17 34500 1 1 102 VAL H H 11.320 -1.154 4.009 1.00 . A A . 244 VAL H 1 1
17 34501 1 1 102 VAL HA H 12.348 -0.798 1.290 1.00 . A A . 244 VAL HA 1 1
17 34502 1 1 102 VAL HB H 11.232 -2.974 1.284 1.00 . A A . 244 VAL HB 1 1
17 34503 1 1 102 VAL HG11 H 8.815 -3.154 1.668 1.00 . A A . 244 VAL HG11 1 1
17 34504 1 1 102 VAL HG12 H 9.687 -2.668 3.121 1.00 . A A . 244 VAL HG12 1 1
17 34505 1 1 102 VAL HG13 H 8.786 -1.471 2.192 1.00 . A A . 244 VAL HG13 1 1
17 34506 1 1 102 VAL HG21 H 9.640 -2.566 -0.540 1.00 . A A . 244 VAL HG21 1 1
17 34507 1 1 102 VAL HG22 H 9.679 -0.842 -0.171 1.00 . A A . 244 VAL HG22 1 1
17 34508 1 1 102 VAL HG23 H 11.137 -1.655 -0.740 1.00 . A A . 244 VAL HG23 1 1
17 34509 1 1 102 VAL N N 11.924 -1.289 3.244 1.00 . A A . 244 VAL N 1 1
17 34510 1 1 102 VAL O O 9.883 0.611 2.837 1.00 . A A . 244 VAL O 1 1
17 34511 1 1 103 ILE C C 8.745 2.142 0.257 1.00 . A A . 245 ILE C 1 1
17 34512 1 1 103 ILE CA C 10.154 2.439 0.764 1.00 . A A . 245 ILE CA 1 1
17 34513 1 1 103 ILE CB C 10.866 3.408 -0.210 1.00 . A A . 245 ILE CB 1 1
17 34514 1 1 103 ILE CD1 C 12.343 4.375 1.645 1.00 . A A . 245 ILE CD1 1 1
17 34515 1 1 103 ILE CG1 C 12.288 3.716 0.280 1.00 . A A . 245 ILE CG1 1 1
17 34516 1 1 103 ILE CG2 C 10.068 4.696 -0.378 1.00 . A A . 245 ILE CG2 1 1
17 34517 1 1 103 ILE H H 11.581 0.962 0.254 1.00 . A A . 245 ILE H 1 1
17 34518 1 1 103 ILE HA H 10.088 2.914 1.733 1.00 . A A . 245 ILE HA 1 1
17 34519 1 1 103 ILE HB H 10.924 2.926 -1.175 1.00 . A A . 245 ILE HB 1 1
17 34520 1 1 103 ILE HD11 H 11.824 5.321 1.608 1.00 . A A . 245 ILE HD11 1 1
17 34521 1 1 103 ILE HD12 H 11.870 3.734 2.376 1.00 . A A . 245 ILE HD12 1 1
17 34522 1 1 103 ILE HD13 H 13.373 4.540 1.925 1.00 . A A . 245 ILE HD13 1 1
17 34523 1 1 103 ILE HG12 H 12.850 2.796 0.337 1.00 . A A . 245 ILE HG12 1 1
17 34524 1 1 103 ILE HG13 H 12.767 4.379 -0.426 1.00 . A A . 245 ILE HG13 1 1
17 34525 1 1 103 ILE HG21 H 10.589 5.360 -1.052 1.00 . A A . 245 ILE HG21 1 1
17 34526 1 1 103 ILE HG22 H 9.094 4.463 -0.783 1.00 . A A . 245 ILE HG22 1 1
17 34527 1 1 103 ILE HG23 H 9.950 5.176 0.583 1.00 . A A . 245 ILE HG23 1 1
17 34528 1 1 103 ILE N N 10.895 1.195 0.917 1.00 . A A . 245 ILE N 1 1
17 34529 1 1 103 ILE O O 8.572 1.448 -0.748 1.00 . A A . 245 ILE O 1 1
17 34530 1 1 104 PRO C C 5.838 3.175 -0.605 1.00 . A A . 246 PRO C 1 1
17 34531 1 1 104 PRO CA C 6.320 2.383 0.608 1.00 . A A . 246 PRO CA 1 1
17 34532 1 1 104 PRO CB C 5.562 2.811 1.865 1.00 . A A . 246 PRO CB 1 1
17 34533 1 1 104 PRO CD C 7.840 3.505 2.152 1.00 . A A . 246 PRO CD 1 1
17 34534 1 1 104 PRO CG C 6.416 3.860 2.490 1.00 . A A . 246 PRO CG 1 1
17 34535 1 1 104 PRO HA H 6.159 1.330 0.429 1.00 . A A . 246 PRO HA 1 1
17 34536 1 1 104 PRO HB2 H 4.594 3.203 1.586 1.00 . A A . 246 PRO HB2 1 1
17 34537 1 1 104 PRO HB3 H 5.438 1.961 2.520 1.00 . A A . 246 PRO HB3 1 1
17 34538 1 1 104 PRO HD2 H 8.406 4.397 1.929 1.00 . A A . 246 PRO HD2 1 1
17 34539 1 1 104 PRO HD3 H 8.296 2.962 2.967 1.00 . A A . 246 PRO HD3 1 1
17 34540 1 1 104 PRO HG2 H 6.165 4.829 2.085 1.00 . A A . 246 PRO HG2 1 1
17 34541 1 1 104 PRO HG3 H 6.275 3.853 3.561 1.00 . A A . 246 PRO HG3 1 1
17 34542 1 1 104 PRO N N 7.718 2.647 0.956 1.00 . A A . 246 PRO N 1 1
17 34543 1 1 104 PRO O O 4.830 3.874 -0.538 1.00 . A A . 246 PRO O 1 1
17 34544 1 1 105 SER C C 4.806 3.211 -3.424 1.00 . A A . 247 SER C 1 1
17 34545 1 1 105 SER CA C 6.186 3.686 -2.962 1.00 . A A . 247 SER CA 1 1
17 34546 1 1 105 SER CB C 7.235 3.364 -4.021 1.00 . A A . 247 SER CB 1 1
17 34547 1 1 105 SER H H 7.391 2.524 -1.678 1.00 . A A . 247 SER H 1 1
17 34548 1 1 105 SER HA H 6.158 4.754 -2.801 1.00 . A A . 247 SER HA 1 1
17 34549 1 1 105 SER HB2 H 7.184 2.315 -4.270 1.00 . A A . 247 SER HB2 1 1
17 34550 1 1 105 SER HB3 H 7.048 3.955 -4.905 1.00 . A A . 247 SER HB3 1 1
17 34551 1 1 105 SER HG H 8.879 4.427 -4.009 1.00 . A A . 247 SER HG 1 1
17 34552 1 1 105 SER N N 6.560 3.048 -1.709 1.00 . A A . 247 SER N 1 1
17 34553 1 1 105 SER O O 4.350 2.118 -3.058 1.00 . A A . 247 SER O 1 1
17 34554 1 1 105 SER OG O 8.536 3.657 -3.542 1.00 . A A . 247 SER OG 1 1
17 34555 1 1 106 GLN C C 2.498 2.500 -5.253 1.00 . A A . 248 GLN C 1 1
17 34556 1 1 106 GLN CA C 2.771 3.883 -4.675 1.00 . A A . 248 GLN CA 1 1
17 34557 1 1 106 GLN CB C 2.413 4.929 -5.734 1.00 . A A . 248 GLN CB 1 1
17 34558 1 1 106 GLN CD C 2.373 7.356 -6.412 1.00 . A A . 248 GLN CD 1 1
17 34559 1 1 106 GLN CG C 2.658 6.362 -5.304 1.00 . A A . 248 GLN CG 1 1
17 34560 1 1 106 GLN H H 4.656 4.853 -4.557 1.00 . A A . 248 GLN H 1 1
17 34561 1 1 106 GLN HA H 2.136 4.031 -3.815 1.00 . A A . 248 GLN HA 1 1
17 34562 1 1 106 GLN HB2 H 3.005 4.741 -6.613 1.00 . A A . 248 GLN HB2 1 1
17 34563 1 1 106 GLN HB3 H 1.368 4.825 -5.983 1.00 . A A . 248 GLN HB3 1 1
17 34564 1 1 106 GLN HE21 H 3.798 8.549 -5.729 1.00 . A A . 248 GLN HE21 1 1
17 34565 1 1 106 GLN HE22 H 2.964 9.101 -7.140 1.00 . A A . 248 GLN HE22 1 1
17 34566 1 1 106 GLN HG2 H 2.019 6.588 -4.466 1.00 . A A . 248 GLN HG2 1 1
17 34567 1 1 106 GLN HG3 H 3.693 6.464 -5.005 1.00 . A A . 248 GLN HG3 1 1
17 34568 1 1 106 GLN N N 4.166 4.056 -4.241 1.00 . A A . 248 GLN N 1 1
17 34569 1 1 106 GLN NE2 N 3.117 8.447 -6.427 1.00 . A A . 248 GLN NE2 1 1
17 34570 1 1 106 GLN O O 1.363 2.026 -5.236 1.00 . A A . 248 GLN O 1 1
17 34571 1 1 106 GLN OE1 O 1.506 7.135 -7.257 1.00 . A A . 248 GLN OE1 1 1
17 34572 1 1 107 GLU C C 2.976 -0.497 -5.350 1.00 . A A . 249 GLU C 1 1
17 34573 1 1 107 GLU CA C 3.410 0.549 -6.373 1.00 . A A . 249 GLU CA 1 1
17 34574 1 1 107 GLU CB C 4.736 0.153 -7.022 1.00 . A A . 249 GLU CB 1 1
17 34575 1 1 107 GLU CD C 7.240 0.034 -6.781 1.00 . A A . 249 GLU CD 1 1
17 34576 1 1 107 GLU CG C 5.917 0.197 -6.069 1.00 . A A . 249 GLU CG 1 1
17 34577 1 1 107 GLU H H 4.419 2.281 -5.716 1.00 . A A . 249 GLU H 1 1
17 34578 1 1 107 GLU HA H 2.653 0.616 -7.140 1.00 . A A . 249 GLU HA 1 1
17 34579 1 1 107 GLU HB2 H 4.648 -0.852 -7.407 1.00 . A A . 249 GLU HB2 1 1
17 34580 1 1 107 GLU HB3 H 4.937 0.827 -7.842 1.00 . A A . 249 GLU HB3 1 1
17 34581 1 1 107 GLU HG2 H 5.916 1.147 -5.557 1.00 . A A . 249 GLU HG2 1 1
17 34582 1 1 107 GLU HG3 H 5.813 -0.601 -5.347 1.00 . A A . 249 GLU HG3 1 1
17 34583 1 1 107 GLU N N 3.536 1.860 -5.761 1.00 . A A . 249 GLU N 1 1
17 34584 1 1 107 GLU O O 2.340 -1.485 -5.697 1.00 . A A . 249 GLU O 1 1
17 34585 1 1 107 GLU OE1 O 7.526 -1.080 -7.263 1.00 . A A . 249 GLU OE1 1 1
17 34586 1 1 107 GLU OE2 O 8.002 1.023 -6.851 1.00 . A A . 249 GLU OE2 1 1
17 34587 1 1 108 HIS C C 1.583 -1.143 -2.542 1.00 . A A . 250 HIS C 1 1
17 34588 1 1 108 HIS CA C 3.024 -1.225 -3.028 1.00 . A A . 250 HIS CA 1 1
17 34589 1 1 108 HIS CB C 3.960 -1.012 -1.841 1.00 . A A . 250 HIS CB 1 1
17 34590 1 1 108 HIS CD2 C 6.033 -2.454 -2.419 1.00 . A A . 250 HIS CD2 1 1
17 34591 1 1 108 HIS CE1 C 7.528 -0.854 -2.434 1.00 . A A . 250 HIS CE1 1 1
17 34592 1 1 108 HIS CG C 5.393 -1.293 -2.145 1.00 . A A . 250 HIS CG 1 1
17 34593 1 1 108 HIS H H 3.741 0.595 -3.855 1.00 . A A . 250 HIS H 1 1
17 34594 1 1 108 HIS HA H 3.196 -2.212 -3.431 1.00 . A A . 250 HIS HA 1 1
17 34595 1 1 108 HIS HB2 H 3.885 0.015 -1.518 1.00 . A A . 250 HIS HB2 1 1
17 34596 1 1 108 HIS HB3 H 3.656 -1.660 -1.034 1.00 . A A . 250 HIS HB3 1 1
17 34597 1 1 108 HIS HD1 H 6.206 0.644 -2.007 1.00 . A A . 250 HIS HD1 1 1
17 34598 1 1 108 HIS HD2 H 5.583 -3.436 -2.487 1.00 . A A . 250 HIS HD2 1 1
17 34599 1 1 108 HIS HE1 H 8.465 -0.325 -2.496 1.00 . A A . 250 HIS HE1 1 1
17 34600 1 1 108 HIS HE2 H 8.085 -2.814 -2.717 1.00 . A A . 250 HIS HE2 1 1
17 34601 1 1 108 HIS N N 3.304 -0.258 -4.085 1.00 . A A . 250 HIS N 1 1
17 34602 1 1 108 HIS ND1 N 6.357 -0.312 -2.164 1.00 . A A . 250 HIS ND1 1 1
17 34603 1 1 108 HIS NE2 N 7.357 -2.153 -2.595 1.00 . A A . 250 HIS NE2 1 1
17 34604 1 1 108 HIS O O 1.026 -2.134 -2.084 1.00 . A A . 250 HIS O 1 1
17 34605 1 1 109 LEU C C -1.397 -0.453 -3.015 1.00 . A A . 251 LEU C 1 1
17 34606 1 1 109 LEU CA C -0.370 0.223 -2.114 1.00 . A A . 251 LEU CA 1 1
17 34607 1 1 109 LEU CB C -0.690 1.714 -1.901 1.00 . A A . 251 LEU CB 1 1
17 34608 1 1 109 LEU CD1 C -1.875 2.622 -3.935 1.00 . A A . 251 LEU CD1 1 1
17 34609 1 1 109 LEU CD2 C -0.251 4.048 -2.693 1.00 . A A . 251 LEU CD2 1 1
17 34610 1 1 109 LEU CG C -0.587 2.631 -3.125 1.00 . A A . 251 LEU CG 1 1
17 34611 1 1 109 LEU H H 1.448 0.788 -3.054 1.00 . A A . 251 LEU H 1 1
17 34612 1 1 109 LEU HA H -0.405 -0.270 -1.151 1.00 . A A . 251 LEU HA 1 1
17 34613 1 1 109 LEU HB2 H -1.698 1.784 -1.521 1.00 . A A . 251 LEU HB2 1 1
17 34614 1 1 109 LEU HB3 H -0.019 2.092 -1.144 1.00 . A A . 251 LEU HB3 1 1
17 34615 1 1 109 LEU HD11 H -2.701 2.908 -3.299 1.00 . A A . 251 LEU HD11 1 1
17 34616 1 1 109 LEU HD12 H -1.790 3.325 -4.751 1.00 . A A . 251 LEU HD12 1 1
17 34617 1 1 109 LEU HD13 H -2.048 1.632 -4.326 1.00 . A A . 251 LEU HD13 1 1
17 34618 1 1 109 LEU HD21 H 0.693 4.053 -2.167 1.00 . A A . 251 LEU HD21 1 1
17 34619 1 1 109 LEU HD22 H -0.179 4.681 -3.565 1.00 . A A . 251 LEU HD22 1 1
17 34620 1 1 109 LEU HD23 H -1.028 4.421 -2.041 1.00 . A A . 251 LEU HD23 1 1
17 34621 1 1 109 LEU HG H 0.212 2.280 -3.764 1.00 . A A . 251 LEU HG 1 1
17 34622 1 1 109 LEU N N 0.982 0.036 -2.630 1.00 . A A . 251 LEU N 1 1
17 34623 1 1 109 LEU O O -2.431 -0.928 -2.547 1.00 . A A . 251 LEU O 1 1
17 34624 1 1 110 ASN C C -1.497 -2.499 -5.711 1.00 . A A . 252 ASN C 1 1
17 34625 1 1 110 ASN CA C -2.006 -1.132 -5.265 1.00 . A A . 252 ASN CA 1 1
17 34626 1 1 110 ASN CB C -2.199 -0.219 -6.479 1.00 . A A . 252 ASN CB 1 1
17 34627 1 1 110 ASN CG C -3.126 -0.820 -7.521 1.00 . A A . 252 ASN CG 1 1
17 34628 1 1 110 ASN H H -0.251 -0.139 -4.616 1.00 . A A . 252 ASN H 1 1
17 34629 1 1 110 ASN HA H -2.960 -1.264 -4.775 1.00 . A A . 252 ASN HA 1 1
17 34630 1 1 110 ASN HB2 H -2.620 0.720 -6.150 1.00 . A A . 252 ASN HB2 1 1
17 34631 1 1 110 ASN HB3 H -1.238 -0.035 -6.939 1.00 . A A . 252 ASN HB3 1 1
17 34632 1 1 110 ASN HD21 H -4.711 -0.074 -6.572 1.00 . A A . 252 ASN HD21 1 1
17 34633 1 1 110 ASN HD22 H -5.047 -0.986 -8.013 1.00 . A A . 252 ASN HD22 1 1
17 34634 1 1 110 ASN N N -1.098 -0.517 -4.304 1.00 . A A . 252 ASN N 1 1
17 34635 1 1 110 ASN ND2 N -4.422 -0.606 -7.353 1.00 . A A . 252 ASN ND2 1 1
17 34636 1 1 110 ASN O O -2.272 -3.441 -5.859 1.00 . A A . 252 ASN O 1 1
17 34637 1 1 110 ASN OD1 O -2.680 -1.479 -8.462 1.00 . A A . 252 ASN OD1 1 1
17 34638 1 1 111 GLY C C 0.873 -4.774 -5.321 1.00 . A A . 253 GLY C 1 1
17 34639 1 1 111 GLY CA C 0.389 -3.837 -6.411 1.00 . A A . 253 GLY CA 1 1
17 34640 1 1 111 GLY H H 0.398 -1.851 -5.685 1.00 . A A . 253 GLY H 1 1
17 34641 1 1 111 GLY HA2 H -0.356 -4.350 -7.002 1.00 . A A . 253 GLY HA2 1 1
17 34642 1 1 111 GLY HA3 H 1.224 -3.586 -7.050 1.00 . A A . 253 GLY HA3 1 1
17 34643 1 1 111 GLY N N -0.188 -2.608 -5.900 1.00 . A A . 253 GLY N 1 1
17 34644 1 1 111 GLY O O 0.102 -5.146 -4.430 1.00 . A A . 253 GLY O 1 1
17 34645 1 1 112 PRO C C 3.104 -5.597 -3.092 1.00 . A A . 254 PRO C 1 1
17 34646 1 1 112 PRO CA C 2.720 -6.162 -4.455 1.00 . A A . 254 PRO CA 1 1
17 34647 1 1 112 PRO CB C 3.960 -6.642 -5.204 1.00 . A A . 254 PRO CB 1 1
17 34648 1 1 112 PRO CD C 3.165 -4.666 -6.320 1.00 . A A . 254 PRO CD 1 1
17 34649 1 1 112 PRO CG C 4.408 -5.453 -5.984 1.00 . A A . 254 PRO CG 1 1
17 34650 1 1 112 PRO HA H 2.044 -6.988 -4.309 1.00 . A A . 254 PRO HA 1 1
17 34651 1 1 112 PRO HB2 H 4.711 -6.959 -4.496 1.00 . A A . 254 PRO HB2 1 1
17 34652 1 1 112 PRO HB3 H 3.696 -7.464 -5.853 1.00 . A A . 254 PRO HB3 1 1
17 34653 1 1 112 PRO HD2 H 3.340 -3.611 -6.174 1.00 . A A . 254 PRO HD2 1 1
17 34654 1 1 112 PRO HD3 H 2.861 -4.859 -7.338 1.00 . A A . 254 PRO HD3 1 1
17 34655 1 1 112 PRO HG2 H 5.076 -4.853 -5.384 1.00 . A A . 254 PRO HG2 1 1
17 34656 1 1 112 PRO HG3 H 4.903 -5.775 -6.889 1.00 . A A . 254 PRO HG3 1 1
17 34657 1 1 112 PRO N N 2.157 -5.165 -5.366 1.00 . A A . 254 PRO N 1 1
17 34658 1 1 112 PRO O O 3.371 -4.401 -2.940 1.00 . A A . 254 PRO O 1 1
17 34659 1 1 113 LEU C C 4.515 -6.956 -0.151 1.00 . A A . 255 LEU C 1 1
17 34660 1 1 113 LEU CA C 3.395 -6.107 -0.739 1.00 . A A . 255 LEU CA 1 1
17 34661 1 1 113 LEU CB C 2.121 -6.317 0.065 1.00 . A A . 255 LEU CB 1 1
17 34662 1 1 113 LEU CD1 C 1.827 -3.896 0.534 1.00 . A A . 255 LEU CD1 1 1
17 34663 1 1 113 LEU CD2 C 0.563 -5.604 1.852 1.00 . A A . 255 LEU CD2 1 1
17 34664 1 1 113 LEU CG C 1.865 -5.287 1.148 1.00 . A A . 255 LEU CG 1 1
17 34665 1 1 113 LEU H H 2.971 -7.423 -2.309 1.00 . A A . 255 LEU H 1 1
17 34666 1 1 113 LEU HA H 3.673 -5.064 -0.708 1.00 . A A . 255 LEU HA 1 1
17 34667 1 1 113 LEU HB2 H 1.286 -6.307 -0.619 1.00 . A A . 255 LEU HB2 1 1
17 34668 1 1 113 LEU HB3 H 2.171 -7.292 0.531 1.00 . A A . 255 LEU HB3 1 1
17 34669 1 1 113 LEU HD11 H 1.577 -3.170 1.293 1.00 . A A . 255 LEU HD11 1 1
17 34670 1 1 113 LEU HD12 H 2.795 -3.661 0.113 1.00 . A A . 255 LEU HD12 1 1
17 34671 1 1 113 LEU HD13 H 1.082 -3.871 -0.249 1.00 . A A . 255 LEU HD13 1 1
17 34672 1 1 113 LEU HD21 H 0.336 -4.825 2.562 1.00 . A A . 255 LEU HD21 1 1
17 34673 1 1 113 LEU HD22 H -0.227 -5.667 1.117 1.00 . A A . 255 LEU HD22 1 1
17 34674 1 1 113 LEU HD23 H 0.653 -6.550 2.364 1.00 . A A . 255 LEU HD23 1 1
17 34675 1 1 113 LEU HG H 2.665 -5.318 1.874 1.00 . A A . 255 LEU HG 1 1
17 34676 1 1 113 LEU N N 3.137 -6.482 -2.109 1.00 . A A . 255 LEU N 1 1
17 34677 1 1 113 LEU O O 4.613 -8.146 -0.448 1.00 . A A . 255 LEU O 1 1
17 34678 1 1 114 PRO C C 5.828 -7.915 2.527 1.00 . A A . 256 PRO C 1 1
17 34679 1 1 114 PRO CA C 6.424 -7.078 1.399 1.00 . A A . 256 PRO CA 1 1
17 34680 1 1 114 PRO CB C 7.317 -5.970 1.965 1.00 . A A . 256 PRO CB 1 1
17 34681 1 1 114 PRO CD C 5.440 -4.899 0.939 1.00 . A A . 256 PRO CD 1 1
17 34682 1 1 114 PRO CG C 6.425 -4.783 2.069 1.00 . A A . 256 PRO CG 1 1
17 34683 1 1 114 PRO HA H 7.001 -7.715 0.744 1.00 . A A . 256 PRO HA 1 1
17 34684 1 1 114 PRO HB2 H 7.695 -6.266 2.933 1.00 . A A . 256 PRO HB2 1 1
17 34685 1 1 114 PRO HB3 H 8.138 -5.786 1.290 1.00 . A A . 256 PRO HB3 1 1
17 34686 1 1 114 PRO HD2 H 4.471 -4.528 1.242 1.00 . A A . 256 PRO HD2 1 1
17 34687 1 1 114 PRO HD3 H 5.795 -4.360 0.073 1.00 . A A . 256 PRO HD3 1 1
17 34688 1 1 114 PRO HG2 H 5.908 -4.795 3.018 1.00 . A A . 256 PRO HG2 1 1
17 34689 1 1 114 PRO HG3 H 7.005 -3.878 1.970 1.00 . A A . 256 PRO HG3 1 1
17 34690 1 1 114 PRO N N 5.389 -6.346 0.668 1.00 . A A . 256 PRO N 1 1
17 34691 1 1 114 PRO O O 4.805 -7.543 3.102 1.00 . A A . 256 PRO O 1 1
17 34692 1 1 115 VAL C C 4.606 -10.494 3.467 1.00 . A A . 257 VAL C 1 1
17 34693 1 1 115 VAL CA C 6.005 -9.983 3.828 1.00 . A A . 257 VAL CA 1 1
17 34694 1 1 115 VAL CB C 6.001 -9.396 5.251 1.00 . A A . 257 VAL CB 1 1
17 34695 1 1 115 VAL CG1 C 5.664 -10.480 6.252 1.00 . A A . 257 VAL CG1 1 1
17 34696 1 1 115 VAL CG2 C 7.346 -8.767 5.581 1.00 . A A . 257 VAL CG2 1 1
17 34697 1 1 115 VAL H H 7.349 -9.204 2.408 1.00 . A A . 257 VAL H 1 1
17 34698 1 1 115 VAL HA H 6.684 -10.823 3.819 1.00 . A A . 257 VAL HA 1 1
17 34699 1 1 115 VAL HB H 5.241 -8.630 5.306 1.00 . A A . 257 VAL HB 1 1
17 34700 1 1 115 VAL HG11 H 4.680 -10.866 6.041 1.00 . A A . 257 VAL HG11 1 1
17 34701 1 1 115 VAL HG12 H 6.390 -11.275 6.169 1.00 . A A . 257 VAL HG12 1 1
17 34702 1 1 115 VAL HG13 H 5.688 -10.068 7.249 1.00 . A A . 257 VAL HG13 1 1
17 34703 1 1 115 VAL HG21 H 8.112 -9.530 5.579 1.00 . A A . 257 VAL HG21 1 1
17 34704 1 1 115 VAL HG22 H 7.585 -8.017 4.843 1.00 . A A . 257 VAL HG22 1 1
17 34705 1 1 115 VAL HG23 H 7.298 -8.309 6.559 1.00 . A A . 257 VAL HG23 1 1
17 34706 1 1 115 VAL N N 6.488 -9.026 2.842 1.00 . A A . 257 VAL N 1 1
17 34707 1 1 115 VAL O O 3.591 -9.959 3.919 1.00 . A A . 257 VAL O 1 1
17 34708 1 1 116 PRO C C 2.502 -12.725 3.358 1.00 . A A . 258 PRO C 1 1
17 34709 1 1 116 PRO CA C 3.283 -12.133 2.196 1.00 . A A . 258 PRO CA 1 1
17 34710 1 1 116 PRO CB C 3.706 -13.254 1.242 1.00 . A A . 258 PRO CB 1 1
17 34711 1 1 116 PRO CD C 5.708 -12.257 2.095 1.00 . A A . 258 PRO CD 1 1
17 34712 1 1 116 PRO CG C 5.132 -12.977 0.908 1.00 . A A . 258 PRO CG 1 1
17 34713 1 1 116 PRO HA H 2.673 -11.414 1.674 1.00 . A A . 258 PRO HA 1 1
17 34714 1 1 116 PRO HB2 H 3.593 -14.204 1.744 1.00 . A A . 258 PRO HB2 1 1
17 34715 1 1 116 PRO HB3 H 3.084 -13.232 0.359 1.00 . A A . 258 PRO HB3 1 1
17 34716 1 1 116 PRO HD2 H 6.100 -12.961 2.813 1.00 . A A . 258 PRO HD2 1 1
17 34717 1 1 116 PRO HD3 H 6.473 -11.561 1.784 1.00 . A A . 258 PRO HD3 1 1
17 34718 1 1 116 PRO HG2 H 5.657 -13.905 0.739 1.00 . A A . 258 PRO HG2 1 1
17 34719 1 1 116 PRO HG3 H 5.185 -12.351 0.029 1.00 . A A . 258 PRO HG3 1 1
17 34720 1 1 116 PRO N N 4.547 -11.547 2.642 1.00 . A A . 258 PRO N 1 1
17 34721 1 1 116 PRO O O 2.973 -13.646 4.025 1.00 . A A . 258 PRO O 1 1
17 34722 1 1 117 PHE C C -0.293 -13.942 4.282 1.00 . A A . 259 PHE C 1 1
17 34723 1 1 117 PHE CA C 0.492 -12.704 4.695 1.00 . A A . 259 PHE CA 1 1
17 34724 1 1 117 PHE CB C -0.444 -11.608 5.225 1.00 . A A . 259 PHE CB 1 1
17 34725 1 1 117 PHE CD1 C -0.919 -9.933 3.413 1.00 . A A . 259 PHE CD1 1 1
17 34726 1 1 117 PHE CD2 C -2.620 -11.509 3.971 1.00 . A A . 259 PHE CD2 1 1
17 34727 1 1 117 PHE CE1 C -1.745 -9.372 2.459 1.00 . A A . 259 PHE CE1 1 1
17 34728 1 1 117 PHE CE2 C -3.449 -10.954 3.016 1.00 . A A . 259 PHE CE2 1 1
17 34729 1 1 117 PHE CG C -1.345 -11.007 4.180 1.00 . A A . 259 PHE CG 1 1
17 34730 1 1 117 PHE CZ C -3.013 -9.883 2.260 1.00 . A A . 259 PHE CZ 1 1
17 34731 1 1 117 PHE H H 0.977 -11.478 3.038 1.00 . A A . 259 PHE H 1 1
17 34732 1 1 117 PHE HA H 1.171 -12.990 5.480 1.00 . A A . 259 PHE HA 1 1
17 34733 1 1 117 PHE HB2 H -1.071 -12.026 5.999 1.00 . A A . 259 PHE HB2 1 1
17 34734 1 1 117 PHE HB3 H 0.153 -10.812 5.647 1.00 . A A . 259 PHE HB3 1 1
17 34735 1 1 117 PHE HD1 H 0.074 -9.534 3.566 1.00 . A A . 259 PHE HD1 1 1
17 34736 1 1 117 PHE HD2 H -2.961 -12.345 4.560 1.00 . A A . 259 PHE HD2 1 1
17 34737 1 1 117 PHE HE1 H -1.399 -8.535 1.868 1.00 . A A . 259 PHE HE1 1 1
17 34738 1 1 117 PHE HE2 H -4.439 -11.355 2.862 1.00 . A A . 259 PHE HE2 1 1
17 34739 1 1 117 PHE HZ H -3.662 -9.444 1.516 1.00 . A A . 259 PHE HZ 1 1
17 34740 1 1 117 PHE N N 1.308 -12.210 3.596 1.00 . A A . 259 PHE N 1 1
17 34741 1 1 117 PHE O O -1.083 -14.479 5.062 1.00 . A A . 259 PHE O 1 1
17 34742 1 1 118 THR C C -2.156 -15.470 2.325 1.00 . A A . 260 THR C 1 1
17 34743 1 1 118 THR CA C -0.639 -15.608 2.513 1.00 . A A . 260 THR CA 1 1
17 34744 1 1 118 THR CB C -0.308 -16.807 3.433 1.00 . A A . 260 THR CB 1 1
17 34745 1 1 118 THR CG2 C -0.462 -18.129 2.698 1.00 . A A . 260 THR CG2 1 1
17 34746 1 1 118 THR H H 0.542 -13.857 2.477 1.00 . A A . 260 THR H 1 1
17 34747 1 1 118 THR HA H -0.191 -15.793 1.547 1.00 . A A . 260 THR HA 1 1
17 34748 1 1 118 THR HB H -0.979 -16.797 4.280 1.00 . A A . 260 THR HB 1 1
17 34749 1 1 118 THR HG1 H 1.365 -15.800 3.725 1.00 . A A . 260 THR HG1 1 1
17 34750 1 1 118 THR HG21 H -0.173 -18.940 3.352 1.00 . A A . 260 THR HG21 1 1
17 34751 1 1 118 THR HG22 H -1.491 -18.257 2.398 1.00 . A A . 260 THR HG22 1 1
17 34752 1 1 118 THR HG23 H 0.171 -18.129 1.824 1.00 . A A . 260 THR HG23 1 1
17 34753 1 1 118 THR N N -0.053 -14.381 3.048 1.00 . A A . 260 THR N 1 1
17 34754 1 1 118 THR O O -2.755 -14.487 2.765 1.00 . A A . 260 THR O 1 1
17 34755 1 1 118 THR OG1 O 1.045 -16.692 3.898 1.00 . A A . 260 THR OG1 1 1
17 34756 1 1 119 ASN C C -4.665 -15.484 0.340 1.00 . A A . 261 ASN C 1 1
17 34757 1 1 119 ASN CA C -4.200 -16.501 1.382 1.00 . A A . 261 ASN CA 1 1
17 34758 1 1 119 ASN CB C -4.962 -16.304 2.699 1.00 . A A . 261 ASN CB 1 1
17 34759 1 1 119 ASN CG C -6.459 -16.509 2.556 1.00 . A A . 261 ASN CG 1 1
17 34760 1 1 119 ASN H H -2.177 -17.098 1.161 1.00 . A A . 261 ASN H 1 1
17 34761 1 1 119 ASN HA H -4.413 -17.493 1.007 1.00 . A A . 261 ASN HA 1 1
17 34762 1 1 119 ASN HB2 H -4.588 -17.003 3.427 1.00 . A A . 261 ASN HB2 1 1
17 34763 1 1 119 ASN HB3 H -4.792 -15.299 3.057 1.00 . A A . 261 ASN HB3 1 1
17 34764 1 1 119 ASN HD21 H -6.795 -15.139 3.958 1.00 . A A . 261 ASN HD21 1 1
17 34765 1 1 119 ASN HD22 H -8.205 -15.868 3.254 1.00 . A A . 261 ASN HD22 1 1
17 34766 1 1 119 ASN N N -2.747 -16.423 1.595 1.00 . A A . 261 ASN N 1 1
17 34767 1 1 119 ASN ND2 N -7.231 -15.770 3.333 1.00 . A A . 261 ASN ND2 1 1
17 34768 1 1 119 ASN O O -5.707 -15.661 -0.298 1.00 . A A . 261 ASN O 1 1
17 34769 1 1 119 ASN OD1 O -6.916 -17.327 1.757 1.00 . A A . 261 ASN OD1 1 1
17 34770 1 1 120 GLY C C -3.872 -13.852 -2.238 1.00 . A A . 262 GLY C 1 1
17 34771 1 1 120 GLY CA C -4.194 -13.411 -0.823 1.00 . A A . 262 GLY CA 1 1
17 34772 1 1 120 GLY H H -3.076 -14.344 0.713 1.00 . A A . 262 GLY H 1 1
17 34773 1 1 120 GLY HA2 H -5.245 -13.177 -0.760 1.00 . A A . 262 GLY HA2 1 1
17 34774 1 1 120 GLY HA3 H -3.623 -12.522 -0.597 1.00 . A A . 262 GLY HA3 1 1
17 34775 1 1 120 GLY N N -3.880 -14.430 0.160 1.00 . A A . 262 GLY N 1 1
17 34776 1 1 120 GLY O O -3.043 -13.244 -2.913 1.00 . A A . 262 GLY O 1 1
17 34777 1 1 121 GLU C C -5.564 -15.096 -4.863 1.00 . A A . 263 GLU C 1 1
17 34778 1 1 121 GLU CA C -4.345 -15.441 -4.018 1.00 . A A . 263 GLU CA 1 1
17 34779 1 1 121 GLU CB C -4.155 -16.961 -3.961 1.00 . A A . 263 GLU CB 1 1
17 34780 1 1 121 GLU CD C -3.647 -19.097 -5.213 1.00 . A A . 263 GLU CD 1 1
17 34781 1 1 121 GLU CG C -3.722 -17.584 -5.279 1.00 . A A . 263 GLU CG 1 1
17 34782 1 1 121 GLU H H -5.165 -15.358 -2.073 1.00 . A A . 263 GLU H 1 1
17 34783 1 1 121 GLU HA H -3.469 -14.983 -4.450 1.00 . A A . 263 GLU HA 1 1
17 34784 1 1 121 GLU HB2 H -3.406 -17.186 -3.220 1.00 . A A . 263 GLU HB2 1 1
17 34785 1 1 121 GLU HB3 H -5.088 -17.413 -3.664 1.00 . A A . 263 GLU HB3 1 1
17 34786 1 1 121 GLU HG2 H -4.430 -17.307 -6.046 1.00 . A A . 263 GLU HG2 1 1
17 34787 1 1 121 GLU HG3 H -2.745 -17.202 -5.539 1.00 . A A . 263 GLU HG3 1 1
17 34788 1 1 121 GLU N N -4.527 -14.915 -2.676 1.00 . A A . 263 GLU N 1 1
17 34789 1 1 121 GLU O O -6.675 -14.983 -4.340 1.00 . A A . 263 GLU O 1 1
17 34790 1 1 121 GLU OE1 O -4.699 -19.753 -5.365 1.00 . A A . 263 GLU OE1 1 1
17 34791 1 1 121 GLU OE2 O -2.537 -19.641 -5.017 1.00 . A A . 263 GLU OE2 1 1
17 34792 1 1 122 ILE C C -7.201 -15.826 -7.473 1.00 . A A . 264 ILE C 1 1
17 34793 1 1 122 ILE CA C -6.442 -14.572 -7.062 1.00 . A A . 264 ILE CA 1 1
17 34794 1 1 122 ILE CB C -5.920 -13.843 -8.322 1.00 . A A . 264 ILE CB 1 1
17 34795 1 1 122 ILE CD1 C -5.998 -11.581 -7.142 1.00 . A A . 264 ILE CD1 1 1
17 34796 1 1 122 ILE CG1 C -5.163 -12.571 -7.927 1.00 . A A . 264 ILE CG1 1 1
17 34797 1 1 122 ILE CG2 C -7.064 -13.505 -9.272 1.00 . A A . 264 ILE CG2 1 1
17 34798 1 1 122 ILE H H -4.458 -15.060 -6.521 1.00 . A A . 264 ILE H 1 1
17 34799 1 1 122 ILE HA H -7.114 -13.910 -6.537 1.00 . A A . 264 ILE HA 1 1
17 34800 1 1 122 ILE HB H -5.245 -14.507 -8.837 1.00 . A A . 264 ILE HB 1 1
17 34801 1 1 122 ILE HD11 H -5.405 -10.707 -6.917 1.00 . A A . 264 ILE HD11 1 1
17 34802 1 1 122 ILE HD12 H -6.860 -11.290 -7.727 1.00 . A A . 264 ILE HD12 1 1
17 34803 1 1 122 ILE HD13 H -6.327 -12.038 -6.221 1.00 . A A . 264 ILE HD13 1 1
17 34804 1 1 122 ILE HG12 H -4.313 -12.842 -7.320 1.00 . A A . 264 ILE HG12 1 1
17 34805 1 1 122 ILE HG13 H -4.815 -12.077 -8.822 1.00 . A A . 264 ILE HG13 1 1
17 34806 1 1 122 ILE HG21 H -7.743 -12.817 -8.788 1.00 . A A . 264 ILE HG21 1 1
17 34807 1 1 122 ILE HG22 H -6.667 -13.049 -10.166 1.00 . A A . 264 ILE HG22 1 1
17 34808 1 1 122 ILE HG23 H -7.593 -14.409 -9.533 1.00 . A A . 264 ILE HG23 1 1
17 34809 1 1 122 ILE N N -5.358 -14.923 -6.159 1.00 . A A . 264 ILE N 1 1
17 34810 1 1 122 ILE O O -6.600 -16.814 -7.903 1.00 . A A . 264 ILE O 1 1
17 34811 1 1 123 GLN C C -9.985 -16.832 -8.995 1.00 . A A . 265 GLN C 1 1
17 34812 1 1 123 GLN CA C -9.350 -16.940 -7.615 1.00 . A A . 265 GLN CA 1 1
17 34813 1 1 123 GLN CB C -10.434 -17.073 -6.544 1.00 . A A . 265 GLN CB 1 1
17 34814 1 1 123 GLN CD C -10.948 -17.245 -4.080 1.00 . A A . 265 GLN CD 1 1
17 34815 1 1 123 GLN CG C -9.877 -17.284 -5.147 1.00 . A A . 265 GLN CG 1 1
17 34816 1 1 123 GLN H H -8.943 -14.940 -7.055 1.00 . A A . 265 GLN H 1 1
17 34817 1 1 123 GLN HA H -8.721 -17.818 -7.588 1.00 . A A . 265 GLN HA 1 1
17 34818 1 1 123 GLN HB2 H -11.033 -16.175 -6.539 1.00 . A A . 265 GLN HB2 1 1
17 34819 1 1 123 GLN HB3 H -11.065 -17.916 -6.788 1.00 . A A . 265 GLN HB3 1 1
17 34820 1 1 123 GLN HE21 H -11.240 -19.201 -4.273 1.00 . A A . 265 GLN HE21 1 1
17 34821 1 1 123 GLN HE22 H -12.227 -18.399 -3.096 1.00 . A A . 265 GLN HE22 1 1
17 34822 1 1 123 GLN HG2 H -9.387 -18.244 -5.106 1.00 . A A . 265 GLN HG2 1 1
17 34823 1 1 123 GLN HG3 H -9.158 -16.505 -4.940 1.00 . A A . 265 GLN HG3 1 1
17 34824 1 1 123 GLN N N -8.517 -15.783 -7.337 1.00 . A A . 265 GLN N 1 1
17 34825 1 1 123 GLN NE2 N -11.531 -18.394 -3.786 1.00 . A A . 265 GLN NE2 1 1
17 34826 1 1 123 GLN O O -10.471 -15.769 -9.387 1.00 . A A . 265 GLN O 1 1
17 34827 1 1 123 GLN OE1 O -11.248 -16.187 -3.526 1.00 . A A . 265 GLN OE1 1 1
17 34828 1 1 124 LYS C C -11.921 -18.689 -10.994 1.00 . A A . 266 LYS C 1 1
17 34829 1 1 124 LYS CA C -10.569 -17.979 -11.052 1.00 . A A . 266 LYS CA 1 1
17 34830 1 1 124 LYS CB C -9.620 -18.688 -12.026 1.00 . A A . 266 LYS CB 1 1
17 34831 1 1 124 LYS CD C -10.087 -17.175 -13.985 1.00 . A A . 266 LYS CD 1 1
17 34832 1 1 124 LYS CE C -10.457 -17.108 -15.458 1.00 . A A . 266 LYS CE 1 1
17 34833 1 1 124 LYS CG C -10.052 -18.611 -13.484 1.00 . A A . 266 LYS CG 1 1
17 34834 1 1 124 LYS H H -9.578 -18.755 -9.353 1.00 . A A . 266 LYS H 1 1
17 34835 1 1 124 LYS HA H -10.722 -16.962 -11.380 1.00 . A A . 266 LYS HA 1 1
17 34836 1 1 124 LYS HB2 H -8.640 -18.244 -11.941 1.00 . A A . 266 LYS HB2 1 1
17 34837 1 1 124 LYS HB3 H -9.556 -19.730 -11.748 1.00 . A A . 266 LYS HB3 1 1
17 34838 1 1 124 LYS HD2 H -10.820 -16.623 -13.415 1.00 . A A . 266 LYS HD2 1 1
17 34839 1 1 124 LYS HD3 H -9.112 -16.731 -13.846 1.00 . A A . 266 LYS HD3 1 1
17 34840 1 1 124 LYS HE2 H -9.730 -17.671 -16.024 1.00 . A A . 266 LYS HE2 1 1
17 34841 1 1 124 LYS HE3 H -11.435 -17.548 -15.591 1.00 . A A . 266 LYS HE3 1 1
17 34842 1 1 124 LYS HG2 H -9.355 -19.176 -14.087 1.00 . A A . 266 LYS HG2 1 1
17 34843 1 1 124 LYS HG3 H -11.038 -19.040 -13.577 1.00 . A A . 266 LYS HG3 1 1
17 34844 1 1 124 LYS HZ1 H -10.572 -15.710 -17.006 1.00 . A A . 266 LYS HZ1 1 1
17 34845 1 1 124 LYS HZ2 H -11.288 -15.187 -15.561 1.00 . A A . 266 LYS HZ2 1 1
17 34846 1 1 124 LYS HZ3 H -9.598 -15.217 -15.709 1.00 . A A . 266 LYS HZ3 1 1
17 34847 1 1 124 LYS N N -9.981 -17.938 -9.724 1.00 . A A . 266 LYS N 1 1
17 34848 1 1 124 LYS NZ N -10.483 -15.709 -15.967 1.00 . A A . 266 LYS NZ 1 1
17 34849 1 1 124 LYS O O -12.098 -19.779 -11.544 1.00 . A A . 266 LYS O 1 1
17 34850 1 1 125 GLU C C -15.140 -18.034 -11.165 1.00 . A A . 267 GLU C 1 1
17 34851 1 1 125 GLU CA C -14.193 -18.633 -10.138 1.00 . A A . 267 GLU CA 1 1
17 34852 1 1 125 GLU CB C -14.721 -18.344 -8.733 1.00 . A A . 267 GLU CB 1 1
17 34853 1 1 125 GLU CD C -14.363 -18.492 -6.253 1.00 . A A . 267 GLU CD 1 1
17 34854 1 1 125 GLU CG C -13.823 -18.848 -7.620 1.00 . A A . 267 GLU CG 1 1
17 34855 1 1 125 GLU H H -12.659 -17.206 -9.884 1.00 . A A . 267 GLU H 1 1
17 34856 1 1 125 GLU HA H -14.135 -19.701 -10.288 1.00 . A A . 267 GLU HA 1 1
17 34857 1 1 125 GLU HB2 H -14.831 -17.275 -8.617 1.00 . A A . 267 GLU HB2 1 1
17 34858 1 1 125 GLU HB3 H -15.689 -18.808 -8.624 1.00 . A A . 267 GLU HB3 1 1
17 34859 1 1 125 GLU HG2 H -13.744 -19.924 -7.693 1.00 . A A . 267 GLU HG2 1 1
17 34860 1 1 125 GLU HG3 H -12.844 -18.407 -7.732 1.00 . A A . 267 GLU HG3 1 1
17 34861 1 1 125 GLU N N -12.862 -18.073 -10.298 1.00 . A A . 267 GLU N 1 1
17 34862 1 1 125 GLU O O -14.947 -16.899 -11.608 1.00 . A A . 267 GLU O 1 1
17 34863 1 1 125 GLU OE1 O -14.027 -17.407 -5.738 1.00 . A A . 267 GLU OE1 1 1
17 34864 1 1 125 GLU OE2 O -15.128 -19.296 -5.685 1.00 . A A . 267 GLU OE2 1 1
17 34865 1 1 126 ASN C C -18.433 -19.139 -12.384 1.00 . A A . 268 ASN C 1 1
17 34866 1 1 126 ASN CA C -17.165 -18.299 -12.470 1.00 . A A . 268 ASN CA 1 1
17 34867 1 1 126 ASN CB C -16.623 -18.230 -13.918 1.00 . A A . 268 ASN CB 1 1
17 34868 1 1 126 ASN CG C -16.094 -19.549 -14.459 1.00 . A A . 268 ASN CG 1 1
17 34869 1 1 126 ASN H H -16.254 -19.696 -11.165 1.00 . A A . 268 ASN H 1 1
17 34870 1 1 126 ASN HA H -17.414 -17.296 -12.156 1.00 . A A . 268 ASN HA 1 1
17 34871 1 1 126 ASN HB2 H -17.416 -17.896 -14.571 1.00 . A A . 268 ASN HB2 1 1
17 34872 1 1 126 ASN HB3 H -15.822 -17.506 -13.950 1.00 . A A . 268 ASN HB3 1 1
17 34873 1 1 126 ASN HD21 H -17.799 -19.890 -15.422 1.00 . A A . 268 ASN HD21 1 1
17 34874 1 1 126 ASN HD22 H -16.580 -21.103 -15.596 1.00 . A A . 268 ASN HD22 1 1
17 34875 1 1 126 ASN N N -16.159 -18.789 -11.541 1.00 . A A . 268 ASN N 1 1
17 34876 1 1 126 ASN ND2 N -16.905 -20.251 -15.236 1.00 . A A . 268 ASN ND2 1 1
17 34877 1 1 126 ASN O O -18.539 -20.214 -12.974 1.00 . A A . 268 ASN O 1 1
17 34878 1 1 126 ASN OD1 O -14.941 -19.909 -14.219 1.00 . A A . 268 ASN OD1 1 1
17 34879 1 1 127 SER C C -21.397 -19.242 -12.854 1.00 . A A . 269 SER C 1 1
17 34880 1 1 127 SER CA C -20.692 -19.285 -11.506 1.00 . A A . 269 SER CA 1 1
17 34881 1 1 127 SER CB C -21.530 -18.591 -10.430 1.00 . A A . 269 SER CB 1 1
17 34882 1 1 127 SER H H -19.209 -17.837 -11.079 1.00 . A A . 269 SER H 1 1
17 34883 1 1 127 SER HA H -20.535 -20.311 -11.227 1.00 . A A . 269 SER HA 1 1
17 34884 1 1 127 SER HB2 H -22.563 -18.884 -10.536 1.00 . A A . 269 SER HB2 1 1
17 34885 1 1 127 SER HB3 H -21.171 -18.879 -9.452 1.00 . A A . 269 SER HB3 1 1
17 34886 1 1 127 SER HG H -22.182 -16.771 -10.076 1.00 . A A . 269 SER HG 1 1
17 34887 1 1 127 SER N N -19.390 -18.647 -11.609 1.00 . A A . 269 SER N 1 1
17 34888 1 1 127 SER O O -22.202 -20.110 -13.187 1.00 . A A . 269 SER O 1 1
17 34889 1 1 127 SER OG O -21.441 -17.179 -10.553 1.00 . A A . 269 SER OG 1 1
17 34890 1 1 128 ARG C C -20.531 -18.613 -15.967 1.00 . A A . 270 ARG C 1 1
17 34891 1 1 128 ARG CA C -21.568 -18.088 -14.984 1.00 . A A . 270 ARG CA 1 1
17 34892 1 1 128 ARG CB C -21.889 -16.626 -15.291 1.00 . A A . 270 ARG CB 1 1
17 34893 1 1 128 ARG CD C -23.166 -14.559 -14.659 1.00 . A A . 270 ARG CD 1 1
17 34894 1 1 128 ARG CG C -23.034 -16.061 -14.464 1.00 . A A . 270 ARG CG 1 1
17 34895 1 1 128 ARG CZ C -21.351 -12.883 -14.803 1.00 . A A . 270 ARG CZ 1 1
17 34896 1 1 128 ARG H H -20.456 -17.549 -13.278 1.00 . A A . 270 ARG H 1 1
17 34897 1 1 128 ARG HA H -22.466 -18.680 -15.070 1.00 . A A . 270 ARG HA 1 1
17 34898 1 1 128 ARG HB2 H -21.010 -16.030 -15.103 1.00 . A A . 270 ARG HB2 1 1
17 34899 1 1 128 ARG HB3 H -22.153 -16.541 -16.336 1.00 . A A . 270 ARG HB3 1 1
17 34900 1 1 128 ARG HD2 H -23.263 -14.353 -15.716 1.00 . A A . 270 ARG HD2 1 1
17 34901 1 1 128 ARG HD3 H -24.052 -14.217 -14.144 1.00 . A A . 270 ARG HD3 1 1
17 34902 1 1 128 ARG HE H -21.696 -14.079 -13.230 1.00 . A A . 270 ARG HE 1 1
17 34903 1 1 128 ARG HG2 H -23.955 -16.537 -14.769 1.00 . A A . 270 ARG HG2 1 1
17 34904 1 1 128 ARG HG3 H -22.848 -16.266 -13.421 1.00 . A A . 270 ARG HG3 1 1
17 34905 1 1 128 ARG HH11 H -22.463 -13.057 -16.496 1.00 . A A . 270 ARG HH11 1 1
17 34906 1 1 128 ARG HH12 H -21.216 -11.843 -16.545 1.00 . A A . 270 ARG HH12 1 1
17 34907 1 1 128 ARG HH21 H -20.051 -12.499 -13.291 1.00 . A A . 270 ARG HH21 1 1
17 34908 1 1 128 ARG HH22 H -19.822 -11.549 -14.734 1.00 . A A . 270 ARG HH22 1 1
17 34909 1 1 128 ARG N N -21.066 -18.225 -13.629 1.00 . A A . 270 ARG N 1 1
17 34910 1 1 128 ARG NE N -22.003 -13.839 -14.140 1.00 . A A . 270 ARG NE 1 1
17 34911 1 1 128 ARG NH1 N -21.704 -12.571 -16.046 1.00 . A A . 270 ARG NH1 1 1
17 34912 1 1 128 ARG NH2 N -20.331 -12.259 -14.231 1.00 . A A . 270 ARG NH2 1 1
17 34913 1 1 128 ARG O O -19.623 -17.839 -16.343 1.00 . A A . 270 ARG O 1 1
17 34914 1 1 128 ARG OXT O -20.609 -19.807 -16.329 1.00 . A A . 270 ARG OXT 1 1
17 34915 2 2 1 GLN C C 7.379 26.918 7.816 1.00 . B B . 1 GLN C 1 1
17 34916 2 2 1 GLN CA C 8.347 27.890 8.478 1.00 . B B . 1 GLN CA 1 1
17 34917 2 2 1 GLN CB C 8.915 27.250 9.747 1.00 . B B . 1 GLN CB 1 1
17 34918 2 2 1 GLN CD C 11.186 28.345 9.664 1.00 . B B . 1 GLN CD 1 1
17 34919 2 2 1 GLN CG C 9.929 28.115 10.472 1.00 . B B . 1 GLN CG 1 1
17 34920 2 2 1 GLN H1 H 6.863 28.968 9.474 1.00 . B B . 1 GLN H1 1 1
17 34921 2 2 1 GLN H2 H 7.280 29.610 7.957 1.00 . B B . 1 GLN H2 1 1
17 34922 2 2 1 GLN H3 H 8.313 29.817 9.279 1.00 . B B . 1 GLN H3 1 1
17 34923 2 2 1 GLN HA H 9.153 28.111 7.796 1.00 . B B . 1 GLN HA 1 1
17 34924 2 2 1 GLN HB2 H 8.102 27.046 10.426 1.00 . B B . 1 GLN HB2 1 1
17 34925 2 2 1 GLN HB3 H 9.393 26.319 9.480 1.00 . B B . 1 GLN HB3 1 1
17 34926 2 2 1 GLN HE21 H 10.416 30.004 8.881 1.00 . B B . 1 GLN HE21 1 1
17 34927 2 2 1 GLN HE22 H 12.016 29.597 8.361 1.00 . B B . 1 GLN HE22 1 1
17 34928 2 2 1 GLN HG2 H 9.478 29.073 10.682 1.00 . B B . 1 GLN HG2 1 1
17 34929 2 2 1 GLN HG3 H 10.198 27.633 11.400 1.00 . B B . 1 GLN HG3 1 1
17 34930 2 2 1 GLN N N 7.656 29.159 8.819 1.00 . B B . 1 GLN N 1 1
17 34931 2 2 1 GLN NE2 N 11.206 29.419 8.891 1.00 . B B . 1 GLN NE2 1 1
17 34932 2 2 1 GLN O O 7.473 25.702 8.007 1.00 . B B . 1 GLN O 1 1
17 34933 2 2 1 GLN OE1 O 12.135 27.567 9.740 1.00 . B B . 1 GLN OE1 1 1
17 34934 2 2 2 ASP C C 5.130 27.009 5.001 1.00 . B B . 2 ASP C 1 1
17 34935 2 2 2 ASP CA C 5.371 26.663 6.462 1.00 . B B . 2 ASP CA 1 1
17 34936 2 2 2 ASP CB C 4.069 26.909 7.233 1.00 . B B . 2 ASP CB 1 1
17 34937 2 2 2 ASP CG C 4.132 26.498 8.685 1.00 . B B . 2 ASP CG 1 1
17 34938 2 2 2 ASP H H 6.521 28.410 6.790 1.00 . B B . 2 ASP H 1 1
17 34939 2 2 2 ASP HA H 5.635 25.621 6.540 1.00 . B B . 2 ASP HA 1 1
17 34940 2 2 2 ASP HB2 H 3.828 27.959 7.190 1.00 . B B . 2 ASP HB2 1 1
17 34941 2 2 2 ASP HB3 H 3.280 26.347 6.758 1.00 . B B . 2 ASP HB3 1 1
17 34942 2 2 2 ASP N N 6.459 27.455 7.021 1.00 . B B . 2 ASP N 1 1
17 34943 2 2 2 ASP O O 5.800 27.873 4.433 1.00 . B B . 2 ASP O 1 1
17 34944 2 2 2 ASP OD1 O 4.838 27.160 9.470 1.00 . B B . 2 ASP OD1 1 1
17 34945 2 2 2 ASP OD2 O 3.460 25.513 9.051 1.00 . B B . 2 ASP OD2 1 1
17 34946 2 2 3 THR C C 2.293 26.127 2.872 1.00 . B B . 3 THR C 1 1
17 34947 2 2 3 THR CA C 3.729 26.599 3.048 1.00 . B B . 3 THR CA 1 1
17 34948 2 2 3 THR CB C 4.629 25.919 1.999 1.00 . B B . 3 THR CB 1 1
17 34949 2 2 3 THR CG2 C 4.114 26.156 0.589 1.00 . B B . 3 THR CG2 1 1
17 34950 2 2 3 THR H H 3.761 25.563 4.886 1.00 . B B . 3 THR H 1 1
17 34951 2 2 3 THR HA H 3.770 27.668 2.898 1.00 . B B . 3 THR HA 1 1
17 34952 2 2 3 THR HB H 4.639 24.855 2.192 1.00 . B B . 3 THR HB 1 1
17 34953 2 2 3 THR HG1 H 5.948 27.215 2.680 1.00 . B B . 3 THR HG1 1 1
17 34954 2 2 3 THR HG21 H 4.069 27.218 0.397 1.00 . B B . 3 THR HG21 1 1
17 34955 2 2 3 THR HG22 H 4.781 25.689 -0.119 1.00 . B B . 3 THR HG22 1 1
17 34956 2 2 3 THR HG23 H 3.126 25.729 0.489 1.00 . B B . 3 THR HG23 1 1
17 34957 2 2 3 THR N N 4.177 26.313 4.401 1.00 . B B . 3 THR N 1 1
17 34958 2 2 3 THR O O 1.975 24.964 3.124 1.00 . B B . 3 THR O 1 1
17 34959 2 2 3 THR OG1 O 5.961 26.432 2.109 1.00 . B B . 3 THR OG1 1 1
17 34960 2 2 4 ARG C C -0.250 26.352 0.827 1.00 . B B . 4 ARG C 1 1
17 34961 2 2 4 ARG CA C 0.025 26.713 2.277 1.00 . B B . 4 ARG CA 1 1
17 34962 2 2 4 ARG CB C -0.900 27.856 2.743 1.00 . B B . 4 ARG CB 1 1
17 34963 2 2 4 ARG CD C 0.667 29.695 3.487 1.00 . B B . 4 ARG CD 1 1
17 34964 2 2 4 ARG CG C -0.388 29.266 2.470 1.00 . B B . 4 ARG CG 1 1
17 34965 2 2 4 ARG CZ C 0.913 30.002 5.922 1.00 . B B . 4 ARG CZ 1 1
17 34966 2 2 4 ARG H H 1.748 27.940 2.247 1.00 . B B . 4 ARG H 1 1
17 34967 2 2 4 ARG HA H -0.179 25.841 2.882 1.00 . B B . 4 ARG HA 1 1
17 34968 2 2 4 ARG HB2 H -1.852 27.748 2.243 1.00 . B B . 4 ARG HB2 1 1
17 34969 2 2 4 ARG HB3 H -1.053 27.756 3.810 1.00 . B B . 4 ARG HB3 1 1
17 34970 2 2 4 ARG HD2 H 1.505 29.015 3.423 1.00 . B B . 4 ARG HD2 1 1
17 34971 2 2 4 ARG HD3 H 0.997 30.693 3.244 1.00 . B B . 4 ARG HD3 1 1
17 34972 2 2 4 ARG HE H -0.765 29.405 5.001 1.00 . B B . 4 ARG HE 1 1
17 34973 2 2 4 ARG HG2 H 0.050 29.294 1.481 1.00 . B B . 4 ARG HG2 1 1
17 34974 2 2 4 ARG HG3 H -1.223 29.954 2.519 1.00 . B B . 4 ARG HG3 1 1
17 34975 2 2 4 ARG HH11 H 2.576 30.420 4.842 1.00 . B B . 4 ARG HH11 1 1
17 34976 2 2 4 ARG HH12 H 2.739 30.631 6.552 1.00 . B B . 4 ARG HH12 1 1
17 34977 2 2 4 ARG HH21 H -0.561 29.660 7.276 1.00 . B B . 4 ARG HH21 1 1
17 34978 2 2 4 ARG HH22 H 0.960 30.187 7.947 1.00 . B B . 4 ARG HH22 1 1
17 34979 2 2 4 ARG N N 1.430 27.034 2.459 1.00 . B B . 4 ARG N 1 1
17 34980 2 2 4 ARG NE N 0.169 29.680 4.862 1.00 . B B . 4 ARG NE 1 1
17 34981 2 2 4 ARG NH1 N 2.178 30.379 5.758 1.00 . B B . 4 ARG NH1 1 1
17 34982 2 2 4 ARG NH2 N 0.397 29.946 7.143 1.00 . B B . 4 ARG NH2 1 1
17 34983 2 2 4 ARG O O 0.090 27.097 -0.090 1.00 . B B . 4 ARG O 1 1
17 34984 2 2 5 LEU C C -2.561 24.094 -0.677 1.00 . B B . 5 LEU C 1 1
17 34985 2 2 5 LEU CA C -1.158 24.676 -0.678 1.00 . B B . 5 LEU CA 1 1
17 34986 2 2 5 LEU CB C -0.139 23.591 -1.055 1.00 . B B . 5 LEU CB 1 1
17 34987 2 2 5 LEU CD1 C 2.254 22.896 -1.314 1.00 . B B . 5 LEU CD1 1 1
17 34988 2 2 5 LEU CD2 C 1.399 24.860 -2.581 1.00 . B B . 5 LEU CD2 1 1
17 34989 2 2 5 LEU CG C 1.296 24.075 -1.282 1.00 . B B . 5 LEU CG 1 1
17 34990 2 2 5 LEU H H -1.154 24.681 1.424 1.00 . B B . 5 LEU H 1 1
17 34991 2 2 5 LEU HA H -1.104 25.487 -1.389 1.00 . B B . 5 LEU HA 1 1
17 34992 2 2 5 LEU HB2 H -0.125 22.855 -0.263 1.00 . B B . 5 LEU HB2 1 1
17 34993 2 2 5 LEU HB3 H -0.480 23.110 -1.959 1.00 . B B . 5 LEU HB3 1 1
17 34994 2 2 5 LEU HD11 H 2.179 22.348 -0.388 1.00 . B B . 5 LEU HD11 1 1
17 34995 2 2 5 LEU HD12 H 1.998 22.245 -2.138 1.00 . B B . 5 LEU HD12 1 1
17 34996 2 2 5 LEU HD13 H 3.264 23.255 -1.439 1.00 . B B . 5 LEU HD13 1 1
17 34997 2 2 5 LEU HD21 H 2.412 25.210 -2.712 1.00 . B B . 5 LEU HD21 1 1
17 34998 2 2 5 LEU HD22 H 1.131 24.219 -3.410 1.00 . B B . 5 LEU HD22 1 1
17 34999 2 2 5 LEU HD23 H 0.728 25.704 -2.546 1.00 . B B . 5 LEU HD23 1 1
17 35000 2 2 5 LEU HG H 1.589 24.724 -0.470 1.00 . B B . 5 LEU HG 1 1
17 35001 2 2 5 LEU N N -0.868 25.202 0.639 1.00 . B B . 5 LEU N 1 1
17 35002 2 2 5 LEU O O -2.713 22.889 -0.425 1.00 . B B . 5 LEU O 1 1
17 35003 2 2 5 LEU OXT O -3.518 24.866 -0.878 1.00 . B B . 5 LEU OXT 1 1
18 35004 1 1 1 GLY C C -8.762 -13.890 13.713 1.00 . A A . 143 GLY C 1 1
18 35005 1 1 1 GLY CA C -8.615 -15.396 13.718 1.00 . A A . 143 GLY CA 1 1
18 35006 1 1 1 GLY H1 H -9.334 -15.658 15.658 1.00 . A A . 143 GLY H1 1 1
18 35007 1 1 1 GLY H2 H -7.644 -15.550 15.556 1.00 . A A . 143 GLY H2 1 1
18 35008 1 1 1 GLY H3 H -8.434 -16.970 15.073 1.00 . A A . 143 GLY H3 1 1
18 35009 1 1 1 GLY HA2 H -7.731 -15.665 13.161 1.00 . A A . 143 GLY HA2 1 1
18 35010 1 1 1 GLY HA3 H -9.479 -15.837 13.242 1.00 . A A . 143 GLY HA3 1 1
18 35011 1 1 1 GLY N N -8.500 -15.932 15.096 1.00 . A A . 143 GLY N 1 1
18 35012 1 1 1 GLY O O -8.628 -13.249 14.757 1.00 . A A . 143 GLY O 1 1
18 35013 1 1 2 ILE C C -7.973 -11.096 12.601 1.00 . A A . 144 ILE C 1 1
18 35014 1 1 2 ILE CA C -9.254 -11.897 12.368 1.00 . A A . 144 ILE CA 1 1
18 35015 1 1 2 ILE CB C -10.362 -11.368 13.301 1.00 . A A . 144 ILE CB 1 1
18 35016 1 1 2 ILE CD1 C -12.791 -11.712 13.988 1.00 . A A . 144 ILE CD1 1 1
18 35017 1 1 2 ILE CG1 C -11.674 -12.120 13.053 1.00 . A A . 144 ILE CG1 1 1
18 35018 1 1 2 ILE CG2 C -10.558 -9.873 13.099 1.00 . A A . 144 ILE CG2 1 1
18 35019 1 1 2 ILE H H -9.080 -13.908 11.741 1.00 . A A . 144 ILE H 1 1
18 35020 1 1 2 ILE HA H -9.573 -11.734 11.348 1.00 . A A . 144 ILE HA 1 1
18 35021 1 1 2 ILE HB H -10.048 -11.529 14.319 1.00 . A A . 144 ILE HB 1 1
18 35022 1 1 2 ILE HD11 H -12.501 -11.923 15.005 1.00 . A A . 144 ILE HD11 1 1
18 35023 1 1 2 ILE HD12 H -12.984 -10.654 13.880 1.00 . A A . 144 ILE HD12 1 1
18 35024 1 1 2 ILE HD13 H -13.684 -12.268 13.746 1.00 . A A . 144 ILE HD13 1 1
18 35025 1 1 2 ILE HG12 H -12.004 -11.932 12.042 1.00 . A A . 144 ILE HG12 1 1
18 35026 1 1 2 ILE HG13 H -11.503 -13.179 13.181 1.00 . A A . 144 ILE HG13 1 1
18 35027 1 1 2 ILE HG21 H -9.634 -9.357 13.314 1.00 . A A . 144 ILE HG21 1 1
18 35028 1 1 2 ILE HG22 H -10.846 -9.682 12.075 1.00 . A A . 144 ILE HG22 1 1
18 35029 1 1 2 ILE HG23 H -11.332 -9.517 13.762 1.00 . A A . 144 ILE HG23 1 1
18 35030 1 1 2 ILE N N -9.034 -13.332 12.536 1.00 . A A . 144 ILE N 1 1
18 35031 1 1 2 ILE O O -7.575 -10.834 13.739 1.00 . A A . 144 ILE O 1 1
18 35032 1 1 3 ASP C C -6.460 -8.545 10.858 1.00 . A A . 145 ASP C 1 1
18 35033 1 1 3 ASP CA C -6.155 -9.864 11.560 1.00 . A A . 145 ASP CA 1 1
18 35034 1 1 3 ASP CB C -4.947 -10.544 10.907 1.00 . A A . 145 ASP CB 1 1
18 35035 1 1 3 ASP CG C -4.471 -11.760 11.676 1.00 . A A . 145 ASP CG 1 1
18 35036 1 1 3 ASP H H -7.652 -11.037 10.636 1.00 . A A . 145 ASP H 1 1
18 35037 1 1 3 ASP HA H -5.935 -9.662 12.597 1.00 . A A . 145 ASP HA 1 1
18 35038 1 1 3 ASP HB2 H -5.213 -10.856 9.908 1.00 . A A . 145 ASP HB2 1 1
18 35039 1 1 3 ASP HB3 H -4.137 -9.836 10.851 1.00 . A A . 145 ASP HB3 1 1
18 35040 1 1 3 ASP N N -7.329 -10.723 11.510 1.00 . A A . 145 ASP N 1 1
18 35041 1 1 3 ASP O O -6.378 -8.447 9.635 1.00 . A A . 145 ASP O 1 1
18 35042 1 1 3 ASP OD1 O -3.839 -11.589 12.742 1.00 . A A . 145 ASP OD1 1 1
18 35043 1 1 3 ASP OD2 O -4.720 -12.897 11.215 1.00 . A A . 145 ASP OD2 1 1
18 35044 1 1 4 PRO C C -6.129 -5.431 10.444 1.00 . A A . 146 PRO C 1 1
18 35045 1 1 4 PRO CA C -7.265 -6.224 11.089 1.00 . A A . 146 PRO CA 1 1
18 35046 1 1 4 PRO CB C -7.805 -5.470 12.317 1.00 . A A . 146 PRO CB 1 1
18 35047 1 1 4 PRO CD C -6.920 -7.543 13.096 1.00 . A A . 146 PRO CD 1 1
18 35048 1 1 4 PRO CG C -7.959 -6.502 13.383 1.00 . A A . 146 PRO CG 1 1
18 35049 1 1 4 PRO HA H -8.060 -6.345 10.369 1.00 . A A . 146 PRO HA 1 1
18 35050 1 1 4 PRO HB2 H -7.100 -4.707 12.610 1.00 . A A . 146 PRO HB2 1 1
18 35051 1 1 4 PRO HB3 H -8.753 -5.014 12.073 1.00 . A A . 146 PRO HB3 1 1
18 35052 1 1 4 PRO HD2 H -5.975 -7.267 13.539 1.00 . A A . 146 PRO HD2 1 1
18 35053 1 1 4 PRO HD3 H -7.242 -8.510 13.451 1.00 . A A . 146 PRO HD3 1 1
18 35054 1 1 4 PRO HG2 H -7.788 -6.057 14.352 1.00 . A A . 146 PRO HG2 1 1
18 35055 1 1 4 PRO HG3 H -8.948 -6.934 13.336 1.00 . A A . 146 PRO HG3 1 1
18 35056 1 1 4 PRO N N -6.843 -7.520 11.631 1.00 . A A . 146 PRO N 1 1
18 35057 1 1 4 PRO O O -6.228 -5.008 9.292 1.00 . A A . 146 PRO O 1 1
18 35058 1 1 5 PHE C C -2.932 -5.003 9.896 1.00 . A A . 147 PHE C 1 1
18 35059 1 1 5 PHE CA C -3.990 -4.333 10.768 1.00 . A A . 147 PHE CA 1 1
18 35060 1 1 5 PHE CB C -3.344 -3.696 12.000 1.00 . A A . 147 PHE CB 1 1
18 35061 1 1 5 PHE CD1 C -4.573 -1.563 12.479 1.00 . A A . 147 PHE CD1 1 1
18 35062 1 1 5 PHE CD2 C -4.977 -3.441 13.891 1.00 . A A . 147 PHE CD2 1 1
18 35063 1 1 5 PHE CE1 C -5.474 -0.815 13.213 1.00 . A A . 147 PHE CE1 1 1
18 35064 1 1 5 PHE CE2 C -5.880 -2.699 14.626 1.00 . A A . 147 PHE CE2 1 1
18 35065 1 1 5 PHE CG C -4.312 -2.882 12.812 1.00 . A A . 147 PHE CG 1 1
18 35066 1 1 5 PHE CZ C -6.130 -1.385 14.285 1.00 . A A . 147 PHE CZ 1 1
18 35067 1 1 5 PHE H H -4.933 -5.775 12.006 1.00 . A A . 147 PHE H 1 1
18 35068 1 1 5 PHE HA H -4.461 -3.553 10.188 1.00 . A A . 147 PHE HA 1 1
18 35069 1 1 5 PHE HB2 H -2.946 -4.473 12.634 1.00 . A A . 147 PHE HB2 1 1
18 35070 1 1 5 PHE HB3 H -2.544 -3.045 11.683 1.00 . A A . 147 PHE HB3 1 1
18 35071 1 1 5 PHE HD1 H -4.058 -1.116 11.642 1.00 . A A . 147 PHE HD1 1 1
18 35072 1 1 5 PHE HD2 H -4.781 -4.467 14.161 1.00 . A A . 147 PHE HD2 1 1
18 35073 1 1 5 PHE HE1 H -5.670 0.212 12.943 1.00 . A A . 147 PHE HE1 1 1
18 35074 1 1 5 PHE HE2 H -6.392 -3.145 15.466 1.00 . A A . 147 PHE HE2 1 1
18 35075 1 1 5 PHE HZ H -6.838 -0.803 14.858 1.00 . A A . 147 PHE HZ 1 1
18 35076 1 1 5 PHE N N -5.040 -5.260 11.175 1.00 . A A . 147 PHE N 1 1
18 35077 1 1 5 PHE O O -1.761 -4.634 9.929 1.00 . A A . 147 PHE O 1 1
18 35078 1 1 6 THR C C -2.590 -5.781 6.822 1.00 . A A . 148 THR C 1 1
18 35079 1 1 6 THR CA C -2.466 -6.574 8.122 1.00 . A A . 148 THR CA 1 1
18 35080 1 1 6 THR CB C -2.790 -8.069 7.881 1.00 . A A . 148 THR CB 1 1
18 35081 1 1 6 THR CG2 C -4.177 -8.249 7.278 1.00 . A A . 148 THR CG2 1 1
18 35082 1 1 6 THR H H -4.261 -6.325 9.210 1.00 . A A . 148 THR H 1 1
18 35083 1 1 6 THR HA H -1.451 -6.496 8.487 1.00 . A A . 148 THR HA 1 1
18 35084 1 1 6 THR HB H -2.763 -8.580 8.831 1.00 . A A . 148 THR HB 1 1
18 35085 1 1 6 THR HG1 H -1.414 -9.423 7.456 1.00 . A A . 148 THR HG1 1 1
18 35086 1 1 6 THR HG21 H -4.366 -9.300 7.119 1.00 . A A . 148 THR HG21 1 1
18 35087 1 1 6 THR HG22 H -4.917 -7.849 7.952 1.00 . A A . 148 THR HG22 1 1
18 35088 1 1 6 THR HG23 H -4.229 -7.725 6.333 1.00 . A A . 148 THR HG23 1 1
18 35089 1 1 6 THR N N -3.346 -5.988 9.116 1.00 . A A . 148 THR N 1 1
18 35090 1 1 6 THR O O -1.669 -5.726 6.004 1.00 . A A . 148 THR O 1 1
18 35091 1 1 6 THR OG1 O -1.814 -8.659 7.012 1.00 . A A . 148 THR OG1 1 1
18 35092 1 1 7 MET C C -3.715 -2.851 5.780 1.00 . A A . 149 MET C 1 1
18 35093 1 1 7 MET CA C -4.005 -4.318 5.486 1.00 . A A . 149 MET CA 1 1
18 35094 1 1 7 MET CB C -5.462 -4.488 5.045 1.00 . A A . 149 MET CB 1 1
18 35095 1 1 7 MET CE C -5.761 -5.238 1.915 1.00 . A A . 149 MET CE 1 1
18 35096 1 1 7 MET CG C -5.809 -5.900 4.606 1.00 . A A . 149 MET CG 1 1
18 35097 1 1 7 MET H H -4.419 -5.189 7.362 1.00 . A A . 149 MET H 1 1
18 35098 1 1 7 MET HA H -3.353 -4.653 4.693 1.00 . A A . 149 MET HA 1 1
18 35099 1 1 7 MET HB2 H -6.108 -4.221 5.869 1.00 . A A . 149 MET HB2 1 1
18 35100 1 1 7 MET HB3 H -5.654 -3.820 4.219 1.00 . A A . 149 MET HB3 1 1
18 35101 1 1 7 MET HE1 H -5.360 -5.401 0.926 1.00 . A A . 149 MET HE1 1 1
18 35102 1 1 7 MET HE2 H -6.828 -5.404 1.904 1.00 . A A . 149 MET HE2 1 1
18 35103 1 1 7 MET HE3 H -5.560 -4.223 2.223 1.00 . A A . 149 MET HE3 1 1
18 35104 1 1 7 MET HG2 H -5.509 -6.588 5.382 1.00 . A A . 149 MET HG2 1 1
18 35105 1 1 7 MET HG3 H -6.878 -5.966 4.465 1.00 . A A . 149 MET HG3 1 1
18 35106 1 1 7 MET N N -3.736 -5.128 6.663 1.00 . A A . 149 MET N 1 1
18 35107 1 1 7 MET O O -4.621 -2.021 5.813 1.00 . A A . 149 MET O 1 1
18 35108 1 1 7 MET SD S -4.992 -6.377 3.068 1.00 . A A . 149 MET SD 1 1
18 35109 1 1 8 LEU C C -1.966 -0.366 4.990 1.00 . A A . 150 LEU C 1 1
18 35110 1 1 8 LEU CA C -2.039 -1.172 6.287 1.00 . A A . 150 LEU CA 1 1
18 35111 1 1 8 LEU CB C -0.691 -1.158 7.018 1.00 . A A . 150 LEU CB 1 1
18 35112 1 1 8 LEU CD1 C 0.706 -1.945 8.952 1.00 . A A . 150 LEU CD1 1 1
18 35113 1 1 8 LEU CD2 C -1.535 -0.934 9.368 1.00 . A A . 150 LEU CD2 1 1
18 35114 1 1 8 LEU CG C -0.707 -1.784 8.418 1.00 . A A . 150 LEU CG 1 1
18 35115 1 1 8 LEU H H -1.778 -3.254 6.005 1.00 . A A . 150 LEU H 1 1
18 35116 1 1 8 LEU HA H -2.788 -0.725 6.927 1.00 . A A . 150 LEU HA 1 1
18 35117 1 1 8 LEU HB2 H 0.029 -1.692 6.413 1.00 . A A . 150 LEU HB2 1 1
18 35118 1 1 8 LEU HB3 H -0.367 -0.132 7.111 1.00 . A A . 150 LEU HB3 1 1
18 35119 1 1 8 LEU HD11 H 1.162 -0.971 9.065 1.00 . A A . 150 LEU HD11 1 1
18 35120 1 1 8 LEU HD12 H 0.675 -2.440 9.911 1.00 . A A . 150 LEU HD12 1 1
18 35121 1 1 8 LEU HD13 H 1.288 -2.535 8.261 1.00 . A A . 150 LEU HD13 1 1
18 35122 1 1 8 LEU HD21 H -1.513 -1.371 10.356 1.00 . A A . 150 LEU HD21 1 1
18 35123 1 1 8 LEU HD22 H -1.123 0.065 9.408 1.00 . A A . 150 LEU HD22 1 1
18 35124 1 1 8 LEU HD23 H -2.554 -0.889 9.017 1.00 . A A . 150 LEU HD23 1 1
18 35125 1 1 8 LEU HG H -1.160 -2.764 8.362 1.00 . A A . 150 LEU HG 1 1
18 35126 1 1 8 LEU N N -2.450 -2.543 6.014 1.00 . A A . 150 LEU N 1 1
18 35127 1 1 8 LEU O O -2.934 0.292 4.615 1.00 . A A . 150 LEU O 1 1
18 35128 1 1 9 ARG C C -0.648 1.759 3.165 1.00 . A A . 151 ARG C 1 1
18 35129 1 1 9 ARG CA C -0.602 0.231 3.020 1.00 . A A . 151 ARG CA 1 1
18 35130 1 1 9 ARG CB C -1.626 -0.233 1.981 1.00 . A A . 151 ARG CB 1 1
18 35131 1 1 9 ARG CD C -2.566 -2.130 0.618 1.00 . A A . 151 ARG CD 1 1
18 35132 1 1 9 ARG CG C -1.598 -1.729 1.721 1.00 . A A . 151 ARG CG 1 1
18 35133 1 1 9 ARG CZ C -3.262 -4.194 -0.550 1.00 . A A . 151 ARG CZ 1 1
18 35134 1 1 9 ARG H H -0.104 -1.004 4.654 1.00 . A A . 151 ARG H 1 1
18 35135 1 1 9 ARG HA H 0.385 -0.043 2.674 1.00 . A A . 151 ARG HA 1 1
18 35136 1 1 9 ARG HB2 H -2.615 0.035 2.321 1.00 . A A . 151 ARG HB2 1 1
18 35137 1 1 9 ARG HB3 H -1.424 0.274 1.055 1.00 . A A . 151 ARG HB3 1 1
18 35138 1 1 9 ARG HD2 H -3.557 -1.799 0.888 1.00 . A A . 151 ARG HD2 1 1
18 35139 1 1 9 ARG HD3 H -2.263 -1.650 -0.302 1.00 . A A . 151 ARG HD3 1 1
18 35140 1 1 9 ARG HE H -2.070 -4.124 1.052 1.00 . A A . 151 ARG HE 1 1
18 35141 1 1 9 ARG HG2 H -0.599 -2.016 1.429 1.00 . A A . 151 ARG HG2 1 1
18 35142 1 1 9 ARG HG3 H -1.871 -2.246 2.630 1.00 . A A . 151 ARG HG3 1 1
18 35143 1 1 9 ARG HH11 H -3.919 -2.489 -1.432 1.00 . A A . 151 ARG HH11 1 1
18 35144 1 1 9 ARG HH12 H -4.448 -3.965 -2.181 1.00 . A A . 151 ARG HH12 1 1
18 35145 1 1 9 ARG HH21 H -2.727 -6.057 0.055 1.00 . A A . 151 ARG HH21 1 1
18 35146 1 1 9 ARG HH22 H -3.770 -5.997 -1.338 1.00 . A A . 151 ARG HH22 1 1
18 35147 1 1 9 ARG N N -0.822 -0.455 4.297 1.00 . A A . 151 ARG N 1 1
18 35148 1 1 9 ARG NE N -2.584 -3.578 0.418 1.00 . A A . 151 ARG NE 1 1
18 35149 1 1 9 ARG NH1 N -3.927 -3.490 -1.460 1.00 . A A . 151 ARG NH1 1 1
18 35150 1 1 9 ARG NH2 N -3.250 -5.519 -0.619 1.00 . A A . 151 ARG NH2 1 1
18 35151 1 1 9 ARG O O -1.271 2.299 4.080 1.00 . A A . 151 ARG O 1 1
18 35152 1 1 10 PRO C C -1.284 4.461 1.650 1.00 . A A . 152 PRO C 1 1
18 35153 1 1 10 PRO CA C 0.011 3.941 2.259 1.00 . A A . 152 PRO CA 1 1
18 35154 1 1 10 PRO CB C 1.211 4.329 1.395 1.00 . A A . 152 PRO CB 1 1
18 35155 1 1 10 PRO CD C 0.960 1.940 1.248 1.00 . A A . 152 PRO CD 1 1
18 35156 1 1 10 PRO CG C 1.438 3.158 0.499 1.00 . A A . 152 PRO CG 1 1
18 35157 1 1 10 PRO HA H 0.131 4.355 3.249 1.00 . A A . 152 PRO HA 1 1
18 35158 1 1 10 PRO HB2 H 0.975 5.220 0.829 1.00 . A A . 152 PRO HB2 1 1
18 35159 1 1 10 PRO HB3 H 2.067 4.518 2.029 1.00 . A A . 152 PRO HB3 1 1
18 35160 1 1 10 PRO HD2 H 0.427 1.275 0.583 1.00 . A A . 152 PRO HD2 1 1
18 35161 1 1 10 PRO HD3 H 1.795 1.429 1.701 1.00 . A A . 152 PRO HD3 1 1
18 35162 1 1 10 PRO HG2 H 0.872 3.281 -0.413 1.00 . A A . 152 PRO HG2 1 1
18 35163 1 1 10 PRO HG3 H 2.491 3.069 0.276 1.00 . A A . 152 PRO HG3 1 1
18 35164 1 1 10 PRO N N 0.057 2.483 2.279 1.00 . A A . 152 PRO N 1 1
18 35165 1 1 10 PRO O O -1.846 3.853 0.739 1.00 . A A . 152 PRO O 1 1
18 35166 1 1 11 ARG C C -2.697 7.103 0.530 1.00 . A A . 153 ARG C 1 1
18 35167 1 1 11 ARG CA C -2.987 6.180 1.705 1.00 . A A . 153 ARG CA 1 1
18 35168 1 1 11 ARG CB C -3.609 6.976 2.852 1.00 . A A . 153 ARG CB 1 1
18 35169 1 1 11 ARG CD C -5.490 8.391 3.705 1.00 . A A . 153 ARG CD 1 1
18 35170 1 1 11 ARG CG C -5.057 7.390 2.642 1.00 . A A . 153 ARG CG 1 1
18 35171 1 1 11 ARG CZ C -4.460 8.976 5.879 1.00 . A A . 153 ARG CZ 1 1
18 35172 1 1 11 ARG H H -1.233 6.033 2.874 1.00 . A A . 153 ARG H 1 1
18 35173 1 1 11 ARG HA H -3.658 5.394 1.394 1.00 . A A . 153 ARG HA 1 1
18 35174 1 1 11 ARG HB2 H -3.561 6.377 3.748 1.00 . A A . 153 ARG HB2 1 1
18 35175 1 1 11 ARG HB3 H -3.022 7.871 3.004 1.00 . A A . 153 ARG HB3 1 1
18 35176 1 1 11 ARG HD2 H -5.160 9.376 3.410 1.00 . A A . 153 ARG HD2 1 1
18 35177 1 1 11 ARG HD3 H -6.568 8.378 3.777 1.00 . A A . 153 ARG HD3 1 1
18 35178 1 1 11 ARG HE H -4.821 7.106 5.242 1.00 . A A . 153 ARG HE 1 1
18 35179 1 1 11 ARG HG2 H -5.157 7.842 1.668 1.00 . A A . 153 ARG HG2 1 1
18 35180 1 1 11 ARG HG3 H -5.686 6.513 2.706 1.00 . A A . 153 ARG HG3 1 1
18 35181 1 1 11 ARG HH11 H -5.161 10.578 4.848 1.00 . A A . 153 ARG HH11 1 1
18 35182 1 1 11 ARG HH12 H -4.292 10.954 6.313 1.00 . A A . 153 ARG HH12 1 1
18 35183 1 1 11 ARG HH21 H -3.698 7.606 7.160 1.00 . A A . 153 ARG HH21 1 1
18 35184 1 1 11 ARG HH22 H -3.448 9.269 7.617 1.00 . A A . 153 ARG HH22 1 1
18 35185 1 1 11 ARG N N -1.749 5.582 2.165 1.00 . A A . 153 ARG N 1 1
18 35186 1 1 11 ARG NE N -4.919 8.068 5.017 1.00 . A A . 153 ARG NE 1 1
18 35187 1 1 11 ARG NH1 N -4.658 10.271 5.663 1.00 . A A . 153 ARG NH1 1 1
18 35188 1 1 11 ARG NH2 N -3.826 8.584 6.977 1.00 . A A . 153 ARG NH2 1 1
18 35189 1 1 11 ARG O O -1.803 7.949 0.610 1.00 . A A . 153 ARG O 1 1
18 35190 1 1 12 LEU C C -4.286 8.902 -1.769 1.00 . A A . 154 LEU C 1 1
18 35191 1 1 12 LEU CA C -3.258 7.781 -1.722 1.00 . A A . 154 LEU CA 1 1
18 35192 1 1 12 LEU CB C -3.341 6.943 -2.996 1.00 . A A . 154 LEU CB 1 1
18 35193 1 1 12 LEU CD1 C -1.747 8.367 -4.325 1.00 . A A . 154 LEU CD1 1 1
18 35194 1 1 12 LEU CD2 C -3.318 6.813 -5.496 1.00 . A A . 154 LEU CD2 1 1
18 35195 1 1 12 LEU CG C -3.128 7.723 -4.297 1.00 . A A . 154 LEU CG 1 1
18 35196 1 1 12 LEU H H -4.154 6.258 -0.553 1.00 . A A . 154 LEU H 1 1
18 35197 1 1 12 LEU HA H -2.273 8.219 -1.656 1.00 . A A . 154 LEU HA 1 1
18 35198 1 1 12 LEU HB2 H -2.595 6.164 -2.938 1.00 . A A . 154 LEU HB2 1 1
18 35199 1 1 12 LEU HB3 H -4.317 6.482 -3.036 1.00 . A A . 154 LEU HB3 1 1
18 35200 1 1 12 LEU HD11 H -1.655 9.058 -3.500 1.00 . A A . 154 LEU HD11 1 1
18 35201 1 1 12 LEU HD12 H -0.990 7.601 -4.236 1.00 . A A . 154 LEU HD12 1 1
18 35202 1 1 12 LEU HD13 H -1.616 8.897 -5.256 1.00 . A A . 154 LEU HD13 1 1
18 35203 1 1 12 LEU HD21 H -4.327 6.428 -5.495 1.00 . A A . 154 LEU HD21 1 1
18 35204 1 1 12 LEU HD22 H -3.147 7.374 -6.403 1.00 . A A . 154 LEU HD22 1 1
18 35205 1 1 12 LEU HD23 H -2.620 5.994 -5.441 1.00 . A A . 154 LEU HD23 1 1
18 35206 1 1 12 LEU HG H -3.862 8.513 -4.357 1.00 . A A . 154 LEU HG 1 1
18 35207 1 1 12 LEU N N -3.453 6.953 -0.547 1.00 . A A . 154 LEU N 1 1
18 35208 1 1 12 LEU O O -5.485 8.665 -1.931 1.00 . A A . 154 LEU O 1 1
18 35209 1 1 13 CYS C C -4.431 12.002 -3.012 1.00 . A A . 155 CYS C 1 1
18 35210 1 1 13 CYS CA C -4.652 11.295 -1.683 1.00 . A A . 155 CYS CA 1 1
18 35211 1 1 13 CYS CB C -4.324 12.235 -0.521 1.00 . A A . 155 CYS CB 1 1
18 35212 1 1 13 CYS H H -2.840 10.234 -1.464 1.00 . A A . 155 CYS H 1 1
18 35213 1 1 13 CYS HA H -5.681 10.979 -1.612 1.00 . A A . 155 CYS HA 1 1
18 35214 1 1 13 CYS HB2 H -3.365 12.701 -0.700 1.00 . A A . 155 CYS HB2 1 1
18 35215 1 1 13 CYS HB3 H -5.085 13.000 -0.457 1.00 . A A . 155 CYS HB3 1 1
18 35216 1 1 13 CYS HG H -3.160 10.634 1.078 1.00 . A A . 155 CYS HG 1 1
18 35217 1 1 13 CYS N N -3.805 10.119 -1.619 1.00 . A A . 155 CYS N 1 1
18 35218 1 1 13 CYS O O -3.308 12.373 -3.342 1.00 . A A . 155 CYS O 1 1
18 35219 1 1 13 CYS SG S -4.238 11.405 1.082 1.00 . A A . 155 CYS SG 1 1
18 35220 1 1 14 THR C C -6.220 14.048 -5.141 1.00 . A A . 156 THR C 1 1
18 35221 1 1 14 THR CA C -5.362 12.795 -5.086 1.00 . A A . 156 THR CA 1 1
18 35222 1 1 14 THR CB C -5.759 11.827 -6.217 1.00 . A A . 156 THR CB 1 1
18 35223 1 1 14 THR CG2 C -5.376 12.394 -7.575 1.00 . A A . 156 THR CG2 1 1
18 35224 1 1 14 THR H H -6.375 11.900 -3.460 1.00 . A A . 156 THR H 1 1
18 35225 1 1 14 THR HA H -4.326 13.073 -5.224 1.00 . A A . 156 THR HA 1 1
18 35226 1 1 14 THR HB H -6.826 11.679 -6.192 1.00 . A A . 156 THR HB 1 1
18 35227 1 1 14 THR HG1 H -4.941 10.430 -5.085 1.00 . A A . 156 THR HG1 1 1
18 35228 1 1 14 THR HG21 H -5.717 11.726 -8.352 1.00 . A A . 156 THR HG21 1 1
18 35229 1 1 14 THR HG22 H -5.838 13.360 -7.703 1.00 . A A . 156 THR HG22 1 1
18 35230 1 1 14 THR HG23 H -4.302 12.498 -7.632 1.00 . A A . 156 THR HG23 1 1
18 35231 1 1 14 THR N N -5.486 12.171 -3.783 1.00 . A A . 156 THR N 1 1
18 35232 1 1 14 THR O O -7.450 13.979 -5.078 1.00 . A A . 156 THR O 1 1
18 35233 1 1 14 THR OG1 O -5.102 10.565 -6.025 1.00 . A A . 156 THR OG1 1 1
18 35234 1 1 15 MET C C -5.729 17.405 -6.252 1.00 . A A . 157 MET C 1 1
18 35235 1 1 15 MET CA C -6.222 16.476 -5.152 1.00 . A A . 157 MET CA 1 1
18 35236 1 1 15 MET CB C -5.939 17.099 -3.784 1.00 . A A . 157 MET CB 1 1
18 35237 1 1 15 MET CE C -4.417 16.106 -1.065 1.00 . A A . 157 MET CE 1 1
18 35238 1 1 15 MET CG C -4.459 17.331 -3.543 1.00 . A A . 157 MET CG 1 1
18 35239 1 1 15 MET H H -4.587 15.160 -5.393 1.00 . A A . 157 MET H 1 1
18 35240 1 1 15 MET HA H -7.285 16.323 -5.262 1.00 . A A . 157 MET HA 1 1
18 35241 1 1 15 MET HB2 H -6.448 18.050 -3.720 1.00 . A A . 157 MET HB2 1 1
18 35242 1 1 15 MET HB3 H -6.311 16.445 -3.011 1.00 . A A . 157 MET HB3 1 1
18 35243 1 1 15 MET HE1 H -3.803 15.342 -1.519 1.00 . A A . 157 MET HE1 1 1
18 35244 1 1 15 MET HE2 H -4.202 16.163 -0.009 1.00 . A A . 157 MET HE2 1 1
18 35245 1 1 15 MET HE3 H -5.460 15.861 -1.208 1.00 . A A . 157 MET HE3 1 1
18 35246 1 1 15 MET HG2 H -3.917 16.445 -3.841 1.00 . A A . 157 MET HG2 1 1
18 35247 1 1 15 MET HG3 H -4.138 18.165 -4.149 1.00 . A A . 157 MET HG3 1 1
18 35248 1 1 15 MET N N -5.558 15.186 -5.242 1.00 . A A . 157 MET N 1 1
18 35249 1 1 15 MET O O -4.606 17.266 -6.733 1.00 . A A . 157 MET O 1 1
18 35250 1 1 15 MET SD S -4.068 17.685 -1.824 1.00 . A A . 157 MET SD 1 1
18 35251 1 1 16 LYS C C -6.624 20.723 -7.179 1.00 . A A . 158 LYS C 1 1
18 35252 1 1 16 LYS CA C -6.213 19.329 -7.648 1.00 . A A . 158 LYS CA 1 1
18 35253 1 1 16 LYS CB C -6.867 18.989 -8.989 1.00 . A A . 158 LYS CB 1 1
18 35254 1 1 16 LYS CD C -8.968 18.510 -10.265 1.00 . A A . 158 LYS CD 1 1
18 35255 1 1 16 LYS CE C -10.481 18.388 -10.188 1.00 . A A . 158 LYS CE 1 1
18 35256 1 1 16 LYS CG C -8.365 18.789 -8.902 1.00 . A A . 158 LYS CG 1 1
18 35257 1 1 16 LYS H H -7.466 18.379 -6.243 1.00 . A A . 158 LYS H 1 1
18 35258 1 1 16 LYS HA H -5.137 19.303 -7.766 1.00 . A A . 158 LYS HA 1 1
18 35259 1 1 16 LYS HB2 H -6.674 19.792 -9.685 1.00 . A A . 158 LYS HB2 1 1
18 35260 1 1 16 LYS HB3 H -6.427 18.080 -9.372 1.00 . A A . 158 LYS HB3 1 1
18 35261 1 1 16 LYS HD2 H -8.716 19.321 -10.932 1.00 . A A . 158 LYS HD2 1 1
18 35262 1 1 16 LYS HD3 H -8.560 17.586 -10.648 1.00 . A A . 158 LYS HD3 1 1
18 35263 1 1 16 LYS HE2 H -10.864 18.191 -11.179 1.00 . A A . 158 LYS HE2 1 1
18 35264 1 1 16 LYS HE3 H -10.733 17.562 -9.536 1.00 . A A . 158 LYS HE3 1 1
18 35265 1 1 16 LYS HG2 H -8.566 17.950 -8.251 1.00 . A A . 158 LYS HG2 1 1
18 35266 1 1 16 LYS HG3 H -8.817 19.680 -8.492 1.00 . A A . 158 LYS HG3 1 1
18 35267 1 1 16 LYS HZ1 H -12.150 19.560 -9.738 1.00 . A A . 158 LYS HZ1 1 1
18 35268 1 1 16 LYS HZ2 H -10.849 19.775 -8.667 1.00 . A A . 158 LYS HZ2 1 1
18 35269 1 1 16 LYS HZ3 H -10.791 20.455 -10.216 1.00 . A A . 158 LYS HZ3 1 1
18 35270 1 1 16 LYS N N -6.572 18.343 -6.643 1.00 . A A . 158 LYS N 1 1
18 35271 1 1 16 LYS NZ N -11.110 19.629 -9.667 1.00 . A A . 158 LYS NZ 1 1
18 35272 1 1 16 LYS O O -7.510 20.863 -6.333 1.00 . A A . 158 LYS O 1 1
18 35273 1 1 17 LYS C C -7.645 23.527 -7.446 1.00 . A A . 159 LYS C 1 1
18 35274 1 1 17 LYS CA C -6.180 23.120 -7.302 1.00 . A A . 159 LYS CA 1 1
18 35275 1 1 17 LYS CB C -5.302 24.061 -8.128 1.00 . A A . 159 LYS CB 1 1
18 35276 1 1 17 LYS CD C -2.979 24.689 -8.835 1.00 . A A . 159 LYS CD 1 1
18 35277 1 1 17 LYS CE C -1.500 24.673 -8.484 1.00 . A A . 159 LYS CE 1 1
18 35278 1 1 17 LYS CG C -3.825 24.002 -7.775 1.00 . A A . 159 LYS CG 1 1
18 35279 1 1 17 LYS H H -5.296 21.550 -8.420 1.00 . A A . 159 LYS H 1 1
18 35280 1 1 17 LYS HA H -5.898 23.205 -6.261 1.00 . A A . 159 LYS HA 1 1
18 35281 1 1 17 LYS HB2 H -5.408 23.807 -9.173 1.00 . A A . 159 LYS HB2 1 1
18 35282 1 1 17 LYS HB3 H -5.644 25.071 -7.977 1.00 . A A . 159 LYS HB3 1 1
18 35283 1 1 17 LYS HD2 H -3.117 24.177 -9.774 1.00 . A A . 159 LYS HD2 1 1
18 35284 1 1 17 LYS HD3 H -3.304 25.715 -8.933 1.00 . A A . 159 LYS HD3 1 1
18 35285 1 1 17 LYS HE2 H -1.240 23.684 -8.133 1.00 . A A . 159 LYS HE2 1 1
18 35286 1 1 17 LYS HE3 H -0.928 24.899 -9.373 1.00 . A A . 159 LYS HE3 1 1
18 35287 1 1 17 LYS HG2 H -3.672 24.499 -6.826 1.00 . A A . 159 LYS HG2 1 1
18 35288 1 1 17 LYS HG3 H -3.523 22.968 -7.697 1.00 . A A . 159 LYS HG3 1 1
18 35289 1 1 17 LYS HZ1 H -1.676 25.451 -6.548 1.00 . A A . 159 LYS HZ1 1 1
18 35290 1 1 17 LYS HZ2 H -0.136 25.639 -7.228 1.00 . A A . 159 LYS HZ2 1 1
18 35291 1 1 17 LYS HZ3 H -1.412 26.625 -7.742 1.00 . A A . 159 LYS HZ3 1 1
18 35292 1 1 17 LYS N N -5.957 21.737 -7.714 1.00 . A A . 159 LYS N 1 1
18 35293 1 1 17 LYS NZ N -1.159 25.661 -7.426 1.00 . A A . 159 LYS NZ 1 1
18 35294 1 1 17 LYS O O -8.258 23.345 -8.500 1.00 . A A . 159 LYS O 1 1
18 35295 1 1 18 GLY C C -9.609 26.003 -5.891 1.00 . A A . 160 GLY C 1 1
18 35296 1 1 18 GLY CA C -9.548 24.566 -6.380 1.00 . A A . 160 GLY CA 1 1
18 35297 1 1 18 GLY H H -7.667 24.104 -5.538 1.00 . A A . 160 GLY H 1 1
18 35298 1 1 18 GLY HA2 H -9.931 24.518 -7.389 1.00 . A A . 160 GLY HA2 1 1
18 35299 1 1 18 GLY HA3 H -10.161 23.950 -5.740 1.00 . A A . 160 GLY HA3 1 1
18 35300 1 1 18 GLY N N -8.195 24.058 -6.367 1.00 . A A . 160 GLY N 1 1
18 35301 1 1 18 GLY O O -9.619 26.928 -6.702 1.00 . A A . 160 GLY O 1 1
18 35302 1 1 19 PRO C C -8.385 28.347 -4.164 1.00 . A A . 161 PRO C 1 1
18 35303 1 1 19 PRO CA C -9.691 27.570 -3.979 1.00 . A A . 161 PRO CA 1 1
18 35304 1 1 19 PRO CB C -9.967 27.311 -2.492 1.00 . A A . 161 PRO CB 1 1
18 35305 1 1 19 PRO CD C -9.647 25.169 -3.527 1.00 . A A . 161 PRO CD 1 1
18 35306 1 1 19 PRO CG C -9.465 25.928 -2.240 1.00 . A A . 161 PRO CG 1 1
18 35307 1 1 19 PRO HA H -10.505 28.145 -4.398 1.00 . A A . 161 PRO HA 1 1
18 35308 1 1 19 PRO HB2 H -9.436 28.038 -1.894 1.00 . A A . 161 PRO HB2 1 1
18 35309 1 1 19 PRO HB3 H -11.028 27.387 -2.303 1.00 . A A . 161 PRO HB3 1 1
18 35310 1 1 19 PRO HD2 H -8.830 24.480 -3.676 1.00 . A A . 161 PRO HD2 1 1
18 35311 1 1 19 PRO HD3 H -10.589 24.643 -3.523 1.00 . A A . 161 PRO HD3 1 1
18 35312 1 1 19 PRO HG2 H -8.421 25.962 -1.971 1.00 . A A . 161 PRO HG2 1 1
18 35313 1 1 19 PRO HG3 H -10.041 25.468 -1.452 1.00 . A A . 161 PRO HG3 1 1
18 35314 1 1 19 PRO N N -9.638 26.222 -4.561 1.00 . A A . 161 PRO N 1 1
18 35315 1 1 19 PRO O O -8.217 29.071 -5.141 1.00 . A A . 161 PRO O 1 1
18 35316 1 1 20 SER C C -5.098 27.773 -3.646 1.00 . A A . 162 SER C 1 1
18 35317 1 1 20 SER CA C -6.154 28.827 -3.327 1.00 . A A . 162 SER CA 1 1
18 35318 1 1 20 SER CB C -5.813 29.559 -2.021 1.00 . A A . 162 SER CB 1 1
18 35319 1 1 20 SER H H -7.664 27.647 -2.437 1.00 . A A . 162 SER H 1 1
18 35320 1 1 20 SER HA H -6.192 29.542 -4.136 1.00 . A A . 162 SER HA 1 1
18 35321 1 1 20 SER HB2 H -6.574 30.297 -1.819 1.00 . A A . 162 SER HB2 1 1
18 35322 1 1 20 SER HB3 H -5.783 28.845 -1.211 1.00 . A A . 162 SER HB3 1 1
18 35323 1 1 20 SER HG H -3.983 29.719 -2.701 1.00 . A A . 162 SER HG 1 1
18 35324 1 1 20 SER N N -7.460 28.193 -3.224 1.00 . A A . 162 SER N 1 1
18 35325 1 1 20 SER O O -3.896 28.045 -3.632 1.00 . A A . 162 SER O 1 1
18 35326 1 1 20 SER OG O -4.556 30.212 -2.099 1.00 . A A . 162 SER OG 1 1
18 35327 1 1 21 GLY C C -5.384 24.147 -3.899 1.00 . A A . 163 GLY C 1 1
18 35328 1 1 21 GLY CA C -4.691 25.456 -4.193 1.00 . A A . 163 GLY CA 1 1
18 35329 1 1 21 GLY H H -6.537 26.450 -4.036 1.00 . A A . 163 GLY H 1 1
18 35330 1 1 21 GLY HA2 H -4.375 25.467 -5.228 1.00 . A A . 163 GLY HA2 1 1
18 35331 1 1 21 GLY HA3 H -3.824 25.545 -3.556 1.00 . A A . 163 GLY HA3 1 1
18 35332 1 1 21 GLY N N -5.571 26.576 -3.958 1.00 . A A . 163 GLY N 1 1
18 35333 1 1 21 GLY O O -6.518 23.940 -4.320 1.00 . A A . 163 GLY O 1 1
18 35334 1 1 22 TYR C C -5.955 21.949 -1.509 1.00 . A A . 164 TYR C 1 1
18 35335 1 1 22 TYR CA C -5.265 21.964 -2.866 1.00 . A A . 164 TYR CA 1 1
18 35336 1 1 22 TYR CB C -4.143 20.932 -2.914 1.00 . A A . 164 TYR CB 1 1
18 35337 1 1 22 TYR CD1 C -3.740 20.646 -5.388 1.00 . A A . 164 TYR CD1 1 1
18 35338 1 1 22 TYR CD2 C -2.000 21.589 -4.067 1.00 . A A . 164 TYR CD2 1 1
18 35339 1 1 22 TYR CE1 C -2.955 20.770 -6.517 1.00 . A A . 164 TYR CE1 1 1
18 35340 1 1 22 TYR CE2 C -1.208 21.715 -5.191 1.00 . A A . 164 TYR CE2 1 1
18 35341 1 1 22 TYR CG C -3.277 21.053 -4.146 1.00 . A A . 164 TYR CG 1 1
18 35342 1 1 22 TYR CZ C -1.690 21.305 -6.415 1.00 . A A . 164 TYR CZ 1 1
18 35343 1 1 22 TYR H H -3.884 23.559 -2.723 1.00 . A A . 164 TYR H 1 1
18 35344 1 1 22 TYR HA H -5.993 21.731 -3.629 1.00 . A A . 164 TYR HA 1 1
18 35345 1 1 22 TYR HB2 H -3.511 21.056 -2.048 1.00 . A A . 164 TYR HB2 1 1
18 35346 1 1 22 TYR HB3 H -4.573 19.941 -2.901 1.00 . A A . 164 TYR HB3 1 1
18 35347 1 1 22 TYR HD1 H -4.731 20.228 -5.466 1.00 . A A . 164 TYR HD1 1 1
18 35348 1 1 22 TYR HD2 H -1.624 21.906 -3.105 1.00 . A A . 164 TYR HD2 1 1
18 35349 1 1 22 TYR HE1 H -3.335 20.451 -7.475 1.00 . A A . 164 TYR HE1 1 1
18 35350 1 1 22 TYR HE2 H -0.216 22.135 -5.107 1.00 . A A . 164 TYR HE2 1 1
18 35351 1 1 22 TYR HH H -0.055 21.012 -7.393 1.00 . A A . 164 TYR HH 1 1
18 35352 1 1 22 TYR N N -4.734 23.287 -3.142 1.00 . A A . 164 TYR N 1 1
18 35353 1 1 22 TYR O O -6.884 21.178 -1.277 1.00 . A A . 164 TYR O 1 1
18 35354 1 1 22 TYR OH O -0.907 21.433 -7.540 1.00 . A A . 164 TYR OH 1 1
18 35355 1 1 23 GLY C C -5.407 22.491 1.853 1.00 . A A . 165 GLY C 1 1
18 35356 1 1 23 GLY CA C -6.178 22.999 0.646 1.00 . A A . 165 GLY CA 1 1
18 35357 1 1 23 GLY H H -4.665 23.311 -0.815 1.00 . A A . 165 GLY H 1 1
18 35358 1 1 23 GLY HA2 H -6.369 24.051 0.775 1.00 . A A . 165 GLY HA2 1 1
18 35359 1 1 23 GLY HA3 H -7.126 22.483 0.601 1.00 . A A . 165 GLY HA3 1 1
18 35360 1 1 23 GLY N N -5.493 22.807 -0.615 1.00 . A A . 165 GLY N 1 1
18 35361 1 1 23 GLY O O -6.001 22.243 2.908 1.00 . A A . 165 GLY O 1 1
18 35362 1 1 24 PHE C C -2.083 22.763 3.076 1.00 . A A . 166 PHE C 1 1
18 35363 1 1 24 PHE CA C -3.292 21.869 2.850 1.00 . A A . 166 PHE CA 1 1
18 35364 1 1 24 PHE CB C -2.842 20.417 2.641 1.00 . A A . 166 PHE CB 1 1
18 35365 1 1 24 PHE CD1 C -2.488 19.966 0.191 1.00 . A A . 166 PHE CD1 1 1
18 35366 1 1 24 PHE CD2 C -0.570 20.250 1.580 1.00 . A A . 166 PHE CD2 1 1
18 35367 1 1 24 PHE CE1 C -1.664 19.775 -0.904 1.00 . A A . 166 PHE CE1 1 1
18 35368 1 1 24 PHE CE2 C 0.254 20.059 0.487 1.00 . A A . 166 PHE CE2 1 1
18 35369 1 1 24 PHE CG C -1.951 20.209 1.445 1.00 . A A . 166 PHE CG 1 1
18 35370 1 1 24 PHE CZ C -0.294 19.819 -0.755 1.00 . A A . 166 PHE CZ 1 1
18 35371 1 1 24 PHE H H -3.658 22.548 0.867 1.00 . A A . 166 PHE H 1 1
18 35372 1 1 24 PHE HA H -3.914 21.912 3.730 1.00 . A A . 166 PHE HA 1 1
18 35373 1 1 24 PHE HB2 H -2.301 20.091 3.516 1.00 . A A . 166 PHE HB2 1 1
18 35374 1 1 24 PHE HB3 H -3.716 19.800 2.520 1.00 . A A . 166 PHE HB3 1 1
18 35375 1 1 24 PHE HD1 H -3.564 19.929 0.069 1.00 . A A . 166 PHE HD1 1 1
18 35376 1 1 24 PHE HD2 H -0.140 20.437 2.551 1.00 . A A . 166 PHE HD2 1 1
18 35377 1 1 24 PHE HE1 H -2.094 19.589 -1.877 1.00 . A A . 166 PHE HE1 1 1
18 35378 1 1 24 PHE HE2 H 1.328 20.095 0.606 1.00 . A A . 166 PHE HE2 1 1
18 35379 1 1 24 PHE HZ H 0.349 19.668 -1.611 1.00 . A A . 166 PHE HZ 1 1
18 35380 1 1 24 PHE N N -4.096 22.340 1.727 1.00 . A A . 166 PHE N 1 1
18 35381 1 1 24 PHE O O -1.579 23.392 2.151 1.00 . A A . 166 PHE O 1 1
18 35382 1 1 25 ASN C C 0.701 22.756 5.065 1.00 . A A . 167 ASN C 1 1
18 35383 1 1 25 ASN CA C -0.477 23.636 4.667 1.00 . A A . 167 ASN CA 1 1
18 35384 1 1 25 ASN CB C -0.824 24.592 5.815 1.00 . A A . 167 ASN CB 1 1
18 35385 1 1 25 ASN CG C 0.319 25.536 6.153 1.00 . A A . 167 ASN CG 1 1
18 35386 1 1 25 ASN H H -2.083 22.289 5.007 1.00 . A A . 167 ASN H 1 1
18 35387 1 1 25 ASN HA H -0.201 24.214 3.797 1.00 . A A . 167 ASN HA 1 1
18 35388 1 1 25 ASN HB2 H -1.683 25.183 5.533 1.00 . A A . 167 ASN HB2 1 1
18 35389 1 1 25 ASN HB3 H -1.062 24.015 6.696 1.00 . A A . 167 ASN HB3 1 1
18 35390 1 1 25 ASN HD21 H -0.239 25.596 8.057 1.00 . A A . 167 ASN HD21 1 1
18 35391 1 1 25 ASN HD22 H 1.155 26.532 7.652 1.00 . A A . 167 ASN HD22 1 1
18 35392 1 1 25 ASN N N -1.630 22.817 4.312 1.00 . A A . 167 ASN N 1 1
18 35393 1 1 25 ASN ND2 N 0.420 25.926 7.414 1.00 . A A . 167 ASN ND2 1 1
18 35394 1 1 25 ASN O O 0.557 21.838 5.876 1.00 . A A . 167 ASN O 1 1
18 35395 1 1 25 ASN OD1 O 1.102 25.917 5.289 1.00 . A A . 167 ASN OD1 1 1
18 35396 1 1 26 LEU C C 3.953 23.086 5.741 1.00 . A A . 168 LEU C 1 1
18 35397 1 1 26 LEU CA C 3.067 22.291 4.791 1.00 . A A . 168 LEU CA 1 1
18 35398 1 1 26 LEU CB C 3.837 21.971 3.508 1.00 . A A . 168 LEU CB 1 1
18 35399 1 1 26 LEU CD1 C 3.919 20.889 1.255 1.00 . A A . 168 LEU CD1 1 1
18 35400 1 1 26 LEU CD2 C 2.895 19.675 3.183 1.00 . A A . 168 LEU CD2 1 1
18 35401 1 1 26 LEU CG C 3.119 21.034 2.539 1.00 . A A . 168 LEU CG 1 1
18 35402 1 1 26 LEU H H 1.905 23.777 3.834 1.00 . A A . 168 LEU H 1 1
18 35403 1 1 26 LEU HA H 2.779 21.368 5.272 1.00 . A A . 168 LEU HA 1 1
18 35404 1 1 26 LEU HB2 H 4.040 22.899 2.995 1.00 . A A . 168 LEU HB2 1 1
18 35405 1 1 26 LEU HB3 H 4.777 21.517 3.780 1.00 . A A . 168 LEU HB3 1 1
18 35406 1 1 26 LEU HD11 H 4.881 20.453 1.479 1.00 . A A . 168 LEU HD11 1 1
18 35407 1 1 26 LEU HD12 H 3.384 20.248 0.569 1.00 . A A . 168 LEU HD12 1 1
18 35408 1 1 26 LEU HD13 H 4.059 21.861 0.806 1.00 . A A . 168 LEU HD13 1 1
18 35409 1 1 26 LEU HD21 H 2.307 19.794 4.080 1.00 . A A . 168 LEU HD21 1 1
18 35410 1 1 26 LEU HD22 H 2.371 19.030 2.491 1.00 . A A . 168 LEU HD22 1 1
18 35411 1 1 26 LEU HD23 H 3.848 19.235 3.434 1.00 . A A . 168 LEU HD23 1 1
18 35412 1 1 26 LEU HG H 2.154 21.452 2.287 1.00 . A A . 168 LEU HG 1 1
18 35413 1 1 26 LEU N N 1.858 23.034 4.485 1.00 . A A . 168 LEU N 1 1
18 35414 1 1 26 LEU O O 4.348 24.211 5.435 1.00 . A A . 168 LEU O 1 1
18 35415 1 1 27 HIS C C 6.514 22.555 7.803 1.00 . A A . 169 HIS C 1 1
18 35416 1 1 27 HIS CA C 5.115 23.134 7.876 1.00 . A A . 169 HIS CA 1 1
18 35417 1 1 27 HIS CB C 4.543 22.934 9.285 1.00 . A A . 169 HIS CB 1 1
18 35418 1 1 27 HIS CD2 C 4.965 24.911 10.920 1.00 . A A . 169 HIS CD2 1 1
18 35419 1 1 27 HIS CE1 C 6.757 24.149 11.918 1.00 . A A . 169 HIS CE1 1 1
18 35420 1 1 27 HIS CG C 5.253 23.709 10.365 1.00 . A A . 169 HIS CG 1 1
18 35421 1 1 27 HIS H H 3.936 21.583 7.051 1.00 . A A . 169 HIS H 1 1
18 35422 1 1 27 HIS HA H 5.155 24.190 7.653 1.00 . A A . 169 HIS HA 1 1
18 35423 1 1 27 HIS HB2 H 3.508 23.240 9.290 1.00 . A A . 169 HIS HB2 1 1
18 35424 1 1 27 HIS HB3 H 4.600 21.885 9.538 1.00 . A A . 169 HIS HB3 1 1
18 35425 1 1 27 HIS HD1 H 6.853 22.406 10.850 1.00 . A A . 169 HIS HD1 1 1
18 35426 1 1 27 HIS HD2 H 4.141 25.559 10.652 1.00 . A A . 169 HIS HD2 1 1
18 35427 1 1 27 HIS HE1 H 7.611 24.066 12.573 1.00 . A A . 169 HIS HE1 1 1
18 35428 1 1 27 HIS HE2 H 5.882 25.898 12.533 1.00 . A A . 169 HIS HE2 1 1
18 35429 1 1 27 HIS N N 4.269 22.489 6.879 1.00 . A A . 169 HIS N 1 1
18 35430 1 1 27 HIS ND1 N 6.384 23.257 11.018 1.00 . A A . 169 HIS ND1 1 1
18 35431 1 1 27 HIS NE2 N 5.913 25.159 11.877 1.00 . A A . 169 HIS NE2 1 1
18 35432 1 1 27 HIS O O 6.689 21.366 7.546 1.00 . A A . 169 HIS O 1 1
18 35433 1 1 28 SER C C 9.647 23.513 9.159 1.00 . A A . 170 SER C 1 1
18 35434 1 1 28 SER CA C 8.882 22.953 7.973 1.00 . A A . 170 SER CA 1 1
18 35435 1 1 28 SER CB C 9.533 23.364 6.654 1.00 . A A . 170 SER CB 1 1
18 35436 1 1 28 SER H H 7.306 24.337 8.190 1.00 . A A . 170 SER H 1 1
18 35437 1 1 28 SER HA H 8.881 21.875 8.041 1.00 . A A . 170 SER HA 1 1
18 35438 1 1 28 SER HB2 H 9.534 24.442 6.572 1.00 . A A . 170 SER HB2 1 1
18 35439 1 1 28 SER HB3 H 10.547 22.995 6.621 1.00 . A A . 170 SER HB3 1 1
18 35440 1 1 28 SER HG H 8.133 22.215 5.905 1.00 . A A . 170 SER HG 1 1
18 35441 1 1 28 SER N N 7.504 23.396 8.003 1.00 . A A . 170 SER N 1 1
18 35442 1 1 28 SER O O 9.448 24.664 9.555 1.00 . A A . 170 SER O 1 1
18 35443 1 1 28 SER OG O 8.809 22.817 5.563 1.00 . A A . 170 SER OG 1 1
18 35444 1 1 29 ASP C C 12.741 23.083 10.593 1.00 . A A . 171 ASP C 1 1
18 35445 1 1 29 ASP CA C 11.260 23.040 10.912 1.00 . A A . 171 ASP CA 1 1
18 35446 1 1 29 ASP CB C 10.993 22.033 12.038 1.00 . A A . 171 ASP CB 1 1
18 35447 1 1 29 ASP CG C 9.561 22.071 12.537 1.00 . A A . 171 ASP CG 1 1
18 35448 1 1 29 ASP H H 10.640 21.799 9.329 1.00 . A A . 171 ASP H 1 1
18 35449 1 1 29 ASP HA H 10.943 24.020 11.230 1.00 . A A . 171 ASP HA 1 1
18 35450 1 1 29 ASP HB2 H 11.200 21.038 11.676 1.00 . A A . 171 ASP HB2 1 1
18 35451 1 1 29 ASP HB3 H 11.649 22.251 12.868 1.00 . A A . 171 ASP HB3 1 1
18 35452 1 1 29 ASP N N 10.506 22.683 9.725 1.00 . A A . 171 ASP N 1 1
18 35453 1 1 29 ASP O O 13.146 22.729 9.483 1.00 . A A . 171 ASP O 1 1
18 35454 1 1 29 ASP OD1 O 8.657 21.596 11.817 1.00 . A A . 171 ASP OD1 1 1
18 35455 1 1 29 ASP OD2 O 9.336 22.562 13.662 1.00 . A A . 171 ASP OD2 1 1
18 35456 1 1 30 LYS C C 15.532 22.264 10.892 1.00 . A A . 172 LYS C 1 1
18 35457 1 1 30 LYS CA C 14.983 23.590 11.406 1.00 . A A . 172 LYS CA 1 1
18 35458 1 1 30 LYS CB C 15.627 23.950 12.744 1.00 . A A . 172 LYS CB 1 1
18 35459 1 1 30 LYS CD C 17.701 24.373 14.081 1.00 . A A . 172 LYS CD 1 1
18 35460 1 1 30 LYS CE C 19.222 24.345 14.112 1.00 . A A . 172 LYS CE 1 1
18 35461 1 1 30 LYS CG C 17.147 23.986 12.719 1.00 . A A . 172 LYS CG 1 1
18 35462 1 1 30 LYS H H 13.137 23.796 12.417 1.00 . A A . 172 LYS H 1 1
18 35463 1 1 30 LYS HA H 15.202 24.364 10.685 1.00 . A A . 172 LYS HA 1 1
18 35464 1 1 30 LYS HB2 H 15.273 24.925 13.045 1.00 . A A . 172 LYS HB2 1 1
18 35465 1 1 30 LYS HB3 H 15.318 23.224 13.482 1.00 . A A . 172 LYS HB3 1 1
18 35466 1 1 30 LYS HD2 H 17.367 25.370 14.321 1.00 . A A . 172 LYS HD2 1 1
18 35467 1 1 30 LYS HD3 H 17.324 23.680 14.819 1.00 . A A . 172 LYS HD3 1 1
18 35468 1 1 30 LYS HE2 H 19.557 23.341 13.895 1.00 . A A . 172 LYS HE2 1 1
18 35469 1 1 30 LYS HE3 H 19.601 25.022 13.360 1.00 . A A . 172 LYS HE3 1 1
18 35470 1 1 30 LYS HG2 H 17.517 23.008 12.449 1.00 . A A . 172 LYS HG2 1 1
18 35471 1 1 30 LYS HG3 H 17.470 24.712 11.986 1.00 . A A . 172 LYS HG3 1 1
18 35472 1 1 30 LYS HZ1 H 19.453 25.733 15.659 1.00 . A A . 172 LYS HZ1 1 1
18 35473 1 1 30 LYS HZ2 H 19.373 24.124 16.189 1.00 . A A . 172 LYS HZ2 1 1
18 35474 1 1 30 LYS HZ3 H 20.787 24.706 15.455 1.00 . A A . 172 LYS HZ3 1 1
18 35475 1 1 30 LYS N N 13.536 23.516 11.564 1.00 . A A . 172 LYS N 1 1
18 35476 1 1 30 LYS NZ N 19.746 24.754 15.444 1.00 . A A . 172 LYS NZ 1 1
18 35477 1 1 30 LYS O O 16.235 22.216 9.879 1.00 . A A . 172 LYS O 1 1
18 35478 1 1 31 SER C C 14.448 18.875 11.460 1.00 . A A . 173 SER C 1 1
18 35479 1 1 31 SER CA C 15.571 19.860 11.153 1.00 . A A . 173 SER CA 1 1
18 35480 1 1 31 SER CB C 16.876 19.428 11.825 1.00 . A A . 173 SER CB 1 1
18 35481 1 1 31 SER H H 14.665 21.297 12.410 1.00 . A A . 173 SER H 1 1
18 35482 1 1 31 SER HA H 15.721 19.890 10.084 1.00 . A A . 173 SER HA 1 1
18 35483 1 1 31 SER HB2 H 17.613 20.207 11.706 1.00 . A A . 173 SER HB2 1 1
18 35484 1 1 31 SER HB3 H 16.699 19.258 12.877 1.00 . A A . 173 SER HB3 1 1
18 35485 1 1 31 SER HG H 17.173 17.490 11.830 1.00 . A A . 173 SER HG 1 1
18 35486 1 1 31 SER N N 15.189 21.190 11.584 1.00 . A A . 173 SER N 1 1
18 35487 1 1 31 SER O O 14.543 18.059 12.378 1.00 . A A . 173 SER O 1 1
18 35488 1 1 31 SER OG O 17.376 18.234 11.246 1.00 . A A . 173 SER OG 1 1
18 35489 1 1 32 LYS C C 12.608 16.648 10.548 1.00 . A A . 174 LYS C 1 1
18 35490 1 1 32 LYS CA C 12.224 18.101 10.841 1.00 . A A . 174 LYS CA 1 1
18 35491 1 1 32 LYS CB C 11.075 18.544 9.915 1.00 . A A . 174 LYS CB 1 1
18 35492 1 1 32 LYS CD C 12.496 19.030 7.890 1.00 . A A . 174 LYS CD 1 1
18 35493 1 1 32 LYS CE C 12.743 18.738 6.416 1.00 . A A . 174 LYS CE 1 1
18 35494 1 1 32 LYS CG C 11.305 18.264 8.432 1.00 . A A . 174 LYS CG 1 1
18 35495 1 1 32 LYS H H 13.358 19.670 10.000 1.00 . A A . 174 LYS H 1 1
18 35496 1 1 32 LYS HA H 11.891 18.169 11.866 1.00 . A A . 174 LYS HA 1 1
18 35497 1 1 32 LYS HB2 H 10.174 18.032 10.216 1.00 . A A . 174 LYS HB2 1 1
18 35498 1 1 32 LYS HB3 H 10.925 19.607 10.037 1.00 . A A . 174 LYS HB3 1 1
18 35499 1 1 32 LYS HD2 H 12.314 20.087 8.013 1.00 . A A . 174 LYS HD2 1 1
18 35500 1 1 32 LYS HD3 H 13.369 18.745 8.459 1.00 . A A . 174 LYS HD3 1 1
18 35501 1 1 32 LYS HE2 H 11.831 18.925 5.871 1.00 . A A . 174 LYS HE2 1 1
18 35502 1 1 32 LYS HE3 H 13.517 19.403 6.059 1.00 . A A . 174 LYS HE3 1 1
18 35503 1 1 32 LYS HG2 H 11.485 17.208 8.300 1.00 . A A . 174 LYS HG2 1 1
18 35504 1 1 32 LYS HG3 H 10.421 18.551 7.881 1.00 . A A . 174 LYS HG3 1 1
18 35505 1 1 32 LYS HZ1 H 14.066 17.133 6.673 1.00 . A A . 174 LYS HZ1 1 1
18 35506 1 1 32 LYS HZ2 H 12.441 16.667 6.518 1.00 . A A . 174 LYS HZ2 1 1
18 35507 1 1 32 LYS HZ3 H 13.306 17.169 5.158 1.00 . A A . 174 LYS HZ3 1 1
18 35508 1 1 32 LYS N N 13.376 18.979 10.692 1.00 . A A . 174 LYS N 1 1
18 35509 1 1 32 LYS NZ N 13.167 17.330 6.177 1.00 . A A . 174 LYS NZ 1 1
18 35510 1 1 32 LYS O O 13.459 16.371 9.702 1.00 . A A . 174 LYS O 1 1
18 35511 1 1 33 PRO C C 11.587 13.714 9.848 1.00 . A A . 175 PRO C 1 1
18 35512 1 1 33 PRO CA C 12.236 14.278 11.110 1.00 . A A . 175 PRO CA 1 1
18 35513 1 1 33 PRO CB C 11.601 13.676 12.365 1.00 . A A . 175 PRO CB 1 1
18 35514 1 1 33 PRO CD C 10.954 15.987 12.279 1.00 . A A . 175 PRO CD 1 1
18 35515 1 1 33 PRO CG C 10.502 14.619 12.723 1.00 . A A . 175 PRO CG 1 1
18 35516 1 1 33 PRO HA H 13.295 14.066 11.097 1.00 . A A . 175 PRO HA 1 1
18 35517 1 1 33 PRO HB2 H 11.221 12.690 12.141 1.00 . A A . 175 PRO HB2 1 1
18 35518 1 1 33 PRO HB3 H 12.339 13.613 13.152 1.00 . A A . 175 PRO HB3 1 1
18 35519 1 1 33 PRO HD2 H 10.133 16.539 11.843 1.00 . A A . 175 PRO HD2 1 1
18 35520 1 1 33 PRO HD3 H 11.378 16.537 13.106 1.00 . A A . 175 PRO HD3 1 1
18 35521 1 1 33 PRO HG2 H 9.598 14.339 12.203 1.00 . A A . 175 PRO HG2 1 1
18 35522 1 1 33 PRO HG3 H 10.338 14.607 13.790 1.00 . A A . 175 PRO HG3 1 1
18 35523 1 1 33 PRO N N 11.978 15.710 11.263 1.00 . A A . 175 PRO N 1 1
18 35524 1 1 33 PRO O O 11.919 12.619 9.396 1.00 . A A . 175 PRO O 1 1
18 35525 1 1 34 GLY C C 9.021 15.168 7.644 1.00 . A A . 176 GLY C 1 1
18 35526 1 1 34 GLY CA C 9.972 14.088 8.087 1.00 . A A . 176 GLY CA 1 1
18 35527 1 1 34 GLY H H 10.445 15.340 9.711 1.00 . A A . 176 GLY H 1 1
18 35528 1 1 34 GLY HA2 H 10.694 13.906 7.305 1.00 . A A . 176 GLY HA2 1 1
18 35529 1 1 34 GLY HA3 H 9.413 13.186 8.278 1.00 . A A . 176 GLY HA3 1 1
18 35530 1 1 34 GLY N N 10.665 14.483 9.292 1.00 . A A . 176 GLY N 1 1
18 35531 1 1 34 GLY O O 8.824 16.145 8.366 1.00 . A A . 176 GLY O 1 1
18 35532 1 1 35 GLN C C 6.076 15.598 6.448 1.00 . A A . 177 GLN C 1 1
18 35533 1 1 35 GLN CA C 7.471 15.992 5.993 1.00 . A A . 177 GLN CA 1 1
18 35534 1 1 35 GLN CB C 7.529 16.124 4.470 1.00 . A A . 177 GLN CB 1 1
18 35535 1 1 35 GLN CD C 9.131 18.080 4.526 1.00 . A A . 177 GLN CD 1 1
18 35536 1 1 35 GLN CG C 8.841 16.700 3.962 1.00 . A A . 177 GLN CG 1 1
18 35537 1 1 35 GLN H H 8.644 14.231 5.918 1.00 . A A . 177 GLN H 1 1
18 35538 1 1 35 GLN HA H 7.721 16.945 6.437 1.00 . A A . 177 GLN HA 1 1
18 35539 1 1 35 GLN HB2 H 7.393 15.147 4.028 1.00 . A A . 177 GLN HB2 1 1
18 35540 1 1 35 GLN HB3 H 6.726 16.770 4.146 1.00 . A A . 177 GLN HB3 1 1
18 35541 1 1 35 GLN HE21 H 8.148 18.925 3.026 1.00 . A A . 177 GLN HE21 1 1
18 35542 1 1 35 GLN HE22 H 8.823 20.008 4.190 1.00 . A A . 177 GLN HE22 1 1
18 35543 1 1 35 GLN HG2 H 9.645 16.038 4.246 1.00 . A A . 177 GLN HG2 1 1
18 35544 1 1 35 GLN HG3 H 8.795 16.771 2.886 1.00 . A A . 177 GLN HG3 1 1
18 35545 1 1 35 GLN N N 8.436 15.017 6.465 1.00 . A A . 177 GLN N 1 1
18 35546 1 1 35 GLN NE2 N 8.654 19.109 3.846 1.00 . A A . 177 GLN NE2 1 1
18 35547 1 1 35 GLN O O 5.698 14.425 6.390 1.00 . A A . 177 GLN O 1 1
18 35548 1 1 35 GLN OE1 O 9.773 18.220 5.563 1.00 . A A . 177 GLN OE1 1 1
18 35549 1 1 36 PHE C C 3.011 17.399 7.053 1.00 . A A . 178 PHE C 1 1
18 35550 1 1 36 PHE CA C 4.022 16.353 7.495 1.00 . A A . 178 PHE CA 1 1
18 35551 1 1 36 PHE CB C 4.170 16.371 9.022 1.00 . A A . 178 PHE CB 1 1
18 35552 1 1 36 PHE CD1 C 6.262 17.643 9.586 1.00 . A A . 178 PHE CD1 1 1
18 35553 1 1 36 PHE CD2 C 4.159 18.702 9.959 1.00 . A A . 178 PHE CD2 1 1
18 35554 1 1 36 PHE CE1 C 6.916 18.767 10.043 1.00 . A A . 178 PHE CE1 1 1
18 35555 1 1 36 PHE CE2 C 4.808 19.830 10.422 1.00 . A A . 178 PHE CE2 1 1
18 35556 1 1 36 PHE CG C 4.876 17.595 9.538 1.00 . A A . 178 PHE CG 1 1
18 35557 1 1 36 PHE CZ C 6.188 19.865 10.460 1.00 . A A . 178 PHE CZ 1 1
18 35558 1 1 36 PHE H H 5.629 17.510 6.779 1.00 . A A . 178 PHE H 1 1
18 35559 1 1 36 PHE HA H 3.678 15.378 7.187 1.00 . A A . 178 PHE HA 1 1
18 35560 1 1 36 PHE HB2 H 3.189 16.337 9.473 1.00 . A A . 178 PHE HB2 1 1
18 35561 1 1 36 PHE HB3 H 4.736 15.505 9.333 1.00 . A A . 178 PHE HB3 1 1
18 35562 1 1 36 PHE HD1 H 6.833 16.787 9.258 1.00 . A A . 178 PHE HD1 1 1
18 35563 1 1 36 PHE HD2 H 3.079 18.676 9.929 1.00 . A A . 178 PHE HD2 1 1
18 35564 1 1 36 PHE HE1 H 7.997 18.787 10.074 1.00 . A A . 178 PHE HE1 1 1
18 35565 1 1 36 PHE HE2 H 4.236 20.688 10.746 1.00 . A A . 178 PHE HE2 1 1
18 35566 1 1 36 PHE HZ H 6.698 20.752 10.813 1.00 . A A . 178 PHE HZ 1 1
18 35567 1 1 36 PHE N N 5.315 16.588 6.879 1.00 . A A . 178 PHE N 1 1
18 35568 1 1 36 PHE O O 3.377 18.513 6.665 1.00 . A A . 178 PHE O 1 1
18 35569 1 1 37 ILE C C 0.330 18.748 8.102 1.00 . A A . 179 ILE C 1 1
18 35570 1 1 37 ILE CA C 0.666 17.970 6.835 1.00 . A A . 179 ILE CA 1 1
18 35571 1 1 37 ILE CB C -0.595 17.242 6.332 1.00 . A A . 179 ILE CB 1 1
18 35572 1 1 37 ILE CD1 C 0.244 17.114 3.925 1.00 . A A . 179 ILE CD1 1 1
18 35573 1 1 37 ILE CG1 C -0.257 16.352 5.132 1.00 . A A . 179 ILE CG1 1 1
18 35574 1 1 37 ILE CG2 C -1.678 18.248 5.963 1.00 . A A . 179 ILE CG2 1 1
18 35575 1 1 37 ILE H H 1.522 16.109 7.349 1.00 . A A . 179 ILE H 1 1
18 35576 1 1 37 ILE HA H 1.000 18.657 6.072 1.00 . A A . 179 ILE HA 1 1
18 35577 1 1 37 ILE HB H -0.971 16.624 7.133 1.00 . A A . 179 ILE HB 1 1
18 35578 1 1 37 ILE HD11 H 1.141 17.655 4.191 1.00 . A A . 179 ILE HD11 1 1
18 35579 1 1 37 ILE HD12 H 0.466 16.421 3.126 1.00 . A A . 179 ILE HD12 1 1
18 35580 1 1 37 ILE HD13 H -0.512 17.811 3.598 1.00 . A A . 179 ILE HD13 1 1
18 35581 1 1 37 ILE HG12 H 0.510 15.649 5.421 1.00 . A A . 179 ILE HG12 1 1
18 35582 1 1 37 ILE HG13 H -1.143 15.808 4.839 1.00 . A A . 179 ILE HG13 1 1
18 35583 1 1 37 ILE HG21 H -1.926 18.847 6.827 1.00 . A A . 179 ILE HG21 1 1
18 35584 1 1 37 ILE HG22 H -1.320 18.888 5.169 1.00 . A A . 179 ILE HG22 1 1
18 35585 1 1 37 ILE HG23 H -2.560 17.720 5.627 1.00 . A A . 179 ILE HG23 1 1
18 35586 1 1 37 ILE N N 1.742 17.035 7.113 1.00 . A A . 179 ILE N 1 1
18 35587 1 1 37 ILE O O -0.106 18.174 9.100 1.00 . A A . 179 ILE O 1 1
18 35588 1 1 38 ARG C C -1.103 21.169 9.485 1.00 . A A . 180 ARG C 1 1
18 35589 1 1 38 ARG CA C 0.372 20.908 9.220 1.00 . A A . 180 ARG CA 1 1
18 35590 1 1 38 ARG CB C 1.105 22.237 9.011 1.00 . A A . 180 ARG CB 1 1
18 35591 1 1 38 ARG CD C 1.704 22.582 11.433 1.00 . A A . 180 ARG CD 1 1
18 35592 1 1 38 ARG CG C 1.044 23.183 10.204 1.00 . A A . 180 ARG CG 1 1
18 35593 1 1 38 ARG CZ C 2.617 23.335 13.602 1.00 . A A . 180 ARG CZ 1 1
18 35594 1 1 38 ARG H H 0.832 20.459 7.204 1.00 . A A . 180 ARG H 1 1
18 35595 1 1 38 ARG HA H 0.796 20.400 10.073 1.00 . A A . 180 ARG HA 1 1
18 35596 1 1 38 ARG HB2 H 2.143 22.028 8.800 1.00 . A A . 180 ARG HB2 1 1
18 35597 1 1 38 ARG HB3 H 0.670 22.740 8.159 1.00 . A A . 180 ARG HB3 1 1
18 35598 1 1 38 ARG HD2 H 1.039 21.848 11.861 1.00 . A A . 180 ARG HD2 1 1
18 35599 1 1 38 ARG HD3 H 2.624 22.103 11.133 1.00 . A A . 180 ARG HD3 1 1
18 35600 1 1 38 ARG HE H 1.750 24.526 12.240 1.00 . A A . 180 ARG HE 1 1
18 35601 1 1 38 ARG HG2 H 1.552 24.100 9.950 1.00 . A A . 180 ARG HG2 1 1
18 35602 1 1 38 ARG HG3 H 0.009 23.393 10.430 1.00 . A A . 180 ARG HG3 1 1
18 35603 1 1 38 ARG HH11 H 2.740 21.335 13.290 1.00 . A A . 180 ARG HH11 1 1
18 35604 1 1 38 ARG HH12 H 3.409 21.888 14.796 1.00 . A A . 180 ARG HH12 1 1
18 35605 1 1 38 ARG HH21 H 2.629 25.273 14.218 1.00 . A A . 180 ARG HH21 1 1
18 35606 1 1 38 ARG HH22 H 3.362 24.134 15.315 1.00 . A A . 180 ARG HH22 1 1
18 35607 1 1 38 ARG N N 0.550 20.053 8.055 1.00 . A A . 180 ARG N 1 1
18 35608 1 1 38 ARG NE N 2.005 23.594 12.444 1.00 . A A . 180 ARG NE 1 1
18 35609 1 1 38 ARG NH1 N 2.948 22.087 13.919 1.00 . A A . 180 ARG NH1 1 1
18 35610 1 1 38 ARG NH2 N 2.887 24.322 14.446 1.00 . A A . 180 ARG NH2 1 1
18 35611 1 1 38 ARG O O -1.588 20.974 10.600 1.00 . A A . 180 ARG O 1 1
18 35612 1 1 39 SER C C -3.963 21.675 7.307 1.00 . A A . 181 SER C 1 1
18 35613 1 1 39 SER CA C -3.204 21.982 8.592 1.00 . A A . 181 SER CA 1 1
18 35614 1 1 39 SER CB C -3.306 23.480 8.912 1.00 . A A . 181 SER CB 1 1
18 35615 1 1 39 SER H H -1.387 21.657 7.571 1.00 . A A . 181 SER H 1 1
18 35616 1 1 39 SER HA H -3.632 21.413 9.404 1.00 . A A . 181 SER HA 1 1
18 35617 1 1 39 SER HB2 H -3.012 24.051 8.043 1.00 . A A . 181 SER HB2 1 1
18 35618 1 1 39 SER HB3 H -4.327 23.720 9.172 1.00 . A A . 181 SER HB3 1 1
18 35619 1 1 39 SER HG H -2.912 24.479 10.561 1.00 . A A . 181 SER HG 1 1
18 35620 1 1 39 SER N N -1.810 21.600 8.452 1.00 . A A . 181 SER N 1 1
18 35621 1 1 39 SER O O -3.375 21.669 6.222 1.00 . A A . 181 SER O 1 1
18 35622 1 1 39 SER OG O -2.461 23.834 9.998 1.00 . A A . 181 SER OG 1 1
18 35623 1 1 40 VAL C C -7.396 21.981 6.421 1.00 . A A . 182 VAL C 1 1
18 35624 1 1 40 VAL CA C -6.122 21.155 6.288 1.00 . A A . 182 VAL CA 1 1
18 35625 1 1 40 VAL CB C -6.503 19.659 6.157 1.00 . A A . 182 VAL CB 1 1
18 35626 1 1 40 VAL CG1 C -7.388 19.430 4.940 1.00 . A A . 182 VAL CG1 1 1
18 35627 1 1 40 VAL CG2 C -5.262 18.787 6.071 1.00 . A A . 182 VAL CG2 1 1
18 35628 1 1 40 VAL H H -5.649 21.378 8.335 1.00 . A A . 182 VAL H 1 1
18 35629 1 1 40 VAL HA H -5.595 21.458 5.395 1.00 . A A . 182 VAL HA 1 1
18 35630 1 1 40 VAL HB H -7.058 19.370 7.038 1.00 . A A . 182 VAL HB 1 1
18 35631 1 1 40 VAL HG11 H -8.277 20.040 5.021 1.00 . A A . 182 VAL HG11 1 1
18 35632 1 1 40 VAL HG12 H -6.849 19.702 4.044 1.00 . A A . 182 VAL HG12 1 1
18 35633 1 1 40 VAL HG13 H -7.669 18.389 4.889 1.00 . A A . 182 VAL HG13 1 1
18 35634 1 1 40 VAL HG21 H -5.555 17.749 6.020 1.00 . A A . 182 VAL HG21 1 1
18 35635 1 1 40 VAL HG22 H -4.702 19.045 5.184 1.00 . A A . 182 VAL HG22 1 1
18 35636 1 1 40 VAL HG23 H -4.648 18.945 6.946 1.00 . A A . 182 VAL HG23 1 1
18 35637 1 1 40 VAL N N -5.256 21.405 7.437 1.00 . A A . 182 VAL N 1 1
18 35638 1 1 40 VAL O O -7.924 22.137 7.523 1.00 . A A . 182 VAL O 1 1
18 35639 1 1 41 ASP C C -10.317 22.448 5.269 1.00 . A A . 183 ASP C 1 1
18 35640 1 1 41 ASP CA C -9.080 23.332 5.323 1.00 . A A . 183 ASP CA 1 1
18 35641 1 1 41 ASP CB C -9.090 24.322 4.149 1.00 . A A . 183 ASP CB 1 1
18 35642 1 1 41 ASP CG C -8.124 25.481 4.334 1.00 . A A . 183 ASP CG 1 1
18 35643 1 1 41 ASP H H -7.450 22.298 4.453 1.00 . A A . 183 ASP H 1 1
18 35644 1 1 41 ASP HA H -9.087 23.884 6.252 1.00 . A A . 183 ASP HA 1 1
18 35645 1 1 41 ASP HB2 H -8.821 23.798 3.245 1.00 . A A . 183 ASP HB2 1 1
18 35646 1 1 41 ASP HB3 H -10.086 24.726 4.040 1.00 . A A . 183 ASP HB3 1 1
18 35647 1 1 41 ASP N N -7.882 22.505 5.308 1.00 . A A . 183 ASP N 1 1
18 35648 1 1 41 ASP O O -10.406 21.543 4.442 1.00 . A A . 183 ASP O 1 1
18 35649 1 1 41 ASP OD1 O -8.486 26.464 5.018 1.00 . A A . 183 ASP OD1 1 1
18 35650 1 1 41 ASP OD2 O -7.003 25.422 3.788 1.00 . A A . 183 ASP OD2 1 1
18 35651 1 1 42 PRO C C -13.295 21.840 4.978 1.00 . A A . 184 PRO C 1 1
18 35652 1 1 42 PRO CA C -12.521 21.915 6.287 1.00 . A A . 184 PRO CA 1 1
18 35653 1 1 42 PRO CB C -13.328 22.689 7.327 1.00 . A A . 184 PRO CB 1 1
18 35654 1 1 42 PRO CD C -11.215 23.765 7.191 1.00 . A A . 184 PRO CD 1 1
18 35655 1 1 42 PRO CG C -12.308 23.391 8.148 1.00 . A A . 184 PRO CG 1 1
18 35656 1 1 42 PRO HA H -12.328 20.915 6.648 1.00 . A A . 184 PRO HA 1 1
18 35657 1 1 42 PRO HB2 H -13.985 23.389 6.831 1.00 . A A . 184 PRO HB2 1 1
18 35658 1 1 42 PRO HB3 H -13.907 22.002 7.917 1.00 . A A . 184 PRO HB3 1 1
18 35659 1 1 42 PRO HD2 H -11.414 24.730 6.749 1.00 . A A . 184 PRO HD2 1 1
18 35660 1 1 42 PRO HD3 H -10.257 23.766 7.690 1.00 . A A . 184 PRO HD3 1 1
18 35661 1 1 42 PRO HG2 H -12.738 24.275 8.595 1.00 . A A . 184 PRO HG2 1 1
18 35662 1 1 42 PRO HG3 H -11.927 22.729 8.912 1.00 . A A . 184 PRO HG3 1 1
18 35663 1 1 42 PRO N N -11.277 22.698 6.176 1.00 . A A . 184 PRO N 1 1
18 35664 1 1 42 PRO O O -14.120 20.952 4.770 1.00 . A A . 184 PRO O 1 1
18 35665 1 1 43 ASP C C -12.587 22.857 1.731 1.00 . A A . 185 ASP C 1 1
18 35666 1 1 43 ASP CA C -13.667 22.835 2.808 1.00 . A A . 185 ASP CA 1 1
18 35667 1 1 43 ASP CB C -14.574 24.066 2.699 1.00 . A A . 185 ASP CB 1 1
18 35668 1 1 43 ASP CG C -15.530 23.995 1.527 1.00 . A A . 185 ASP CG 1 1
18 35669 1 1 43 ASP H H -12.411 23.502 4.365 1.00 . A A . 185 ASP H 1 1
18 35670 1 1 43 ASP HA H -14.264 21.941 2.696 1.00 . A A . 185 ASP HA 1 1
18 35671 1 1 43 ASP HB2 H -15.154 24.156 3.605 1.00 . A A . 185 ASP HB2 1 1
18 35672 1 1 43 ASP HB3 H -13.955 24.946 2.584 1.00 . A A . 185 ASP HB3 1 1
18 35673 1 1 43 ASP N N -13.043 22.798 4.114 1.00 . A A . 185 ASP N 1 1
18 35674 1 1 43 ASP O O -12.379 23.865 1.058 1.00 . A A . 185 ASP O 1 1
18 35675 1 1 43 ASP OD1 O -16.486 23.192 1.580 1.00 . A A . 185 ASP OD1 1 1
18 35676 1 1 43 ASP OD2 O -15.343 24.748 0.553 1.00 . A A . 185 ASP OD2 1 1
18 35677 1 1 44 SER C C -10.783 20.301 -0.060 1.00 . A A . 186 SER C 1 1
18 35678 1 1 44 SER CA C -10.772 21.649 0.648 1.00 . A A . 186 SER CA 1 1
18 35679 1 1 44 SER CB C -9.430 21.839 1.366 1.00 . A A . 186 SER CB 1 1
18 35680 1 1 44 SER H H -12.075 20.972 2.171 1.00 . A A . 186 SER H 1 1
18 35681 1 1 44 SER HA H -10.894 22.428 -0.090 1.00 . A A . 186 SER HA 1 1
18 35682 1 1 44 SER HB2 H -8.635 21.880 0.636 1.00 . A A . 186 SER HB2 1 1
18 35683 1 1 44 SER HB3 H -9.450 22.764 1.926 1.00 . A A . 186 SER HB3 1 1
18 35684 1 1 44 SER HG H -9.593 20.956 3.114 1.00 . A A . 186 SER HG 1 1
18 35685 1 1 44 SER N N -11.868 21.746 1.605 1.00 . A A . 186 SER N 1 1
18 35686 1 1 44 SER O O -11.206 19.286 0.502 1.00 . A A . 186 SER O 1 1
18 35687 1 1 44 SER OG O -9.170 20.771 2.262 1.00 . A A . 186 SER OG 1 1
18 35688 1 1 45 PRO C C -9.148 18.104 -1.431 1.00 . A A . 187 PRO C 1 1
18 35689 1 1 45 PRO CA C -10.155 19.054 -2.086 1.00 . A A . 187 PRO CA 1 1
18 35690 1 1 45 PRO CB C -9.653 19.538 -3.450 1.00 . A A . 187 PRO CB 1 1
18 35691 1 1 45 PRO CD C -9.970 21.479 -2.105 1.00 . A A . 187 PRO CD 1 1
18 35692 1 1 45 PRO CG C -9.136 20.917 -3.215 1.00 . A A . 187 PRO CG 1 1
18 35693 1 1 45 PRO HA H -11.097 18.539 -2.211 1.00 . A A . 187 PRO HA 1 1
18 35694 1 1 45 PRO HB2 H -8.878 18.877 -3.809 1.00 . A A . 187 PRO HB2 1 1
18 35695 1 1 45 PRO HB3 H -10.476 19.547 -4.147 1.00 . A A . 187 PRO HB3 1 1
18 35696 1 1 45 PRO HD2 H -9.391 22.174 -1.512 1.00 . A A . 187 PRO HD2 1 1
18 35697 1 1 45 PRO HD3 H -10.853 21.960 -2.501 1.00 . A A . 187 PRO HD3 1 1
18 35698 1 1 45 PRO HG2 H -8.096 20.878 -2.918 1.00 . A A . 187 PRO HG2 1 1
18 35699 1 1 45 PRO HG3 H -9.251 21.510 -4.109 1.00 . A A . 187 PRO HG3 1 1
18 35700 1 1 45 PRO N N -10.327 20.285 -1.320 1.00 . A A . 187 PRO N 1 1
18 35701 1 1 45 PRO O O -9.279 16.885 -1.535 1.00 . A A . 187 PRO O 1 1
18 35702 1 1 46 ALA C C -7.890 17.018 1.043 1.00 . A A . 188 ALA C 1 1
18 35703 1 1 46 ALA CA C -7.186 17.874 0.001 1.00 . A A . 188 ALA CA 1 1
18 35704 1 1 46 ALA CB C -6.174 18.784 0.683 1.00 . A A . 188 ALA CB 1 1
18 35705 1 1 46 ALA H H -8.033 19.642 -0.786 1.00 . A A . 188 ALA H 1 1
18 35706 1 1 46 ALA HA H -6.658 17.234 -0.688 1.00 . A A . 188 ALA HA 1 1
18 35707 1 1 46 ALA HB1 H -5.626 19.339 -0.063 1.00 . A A . 188 ALA HB1 1 1
18 35708 1 1 46 ALA HB2 H -6.690 19.471 1.337 1.00 . A A . 188 ALA HB2 1 1
18 35709 1 1 46 ALA HB3 H -5.485 18.185 1.263 1.00 . A A . 188 ALA HB3 1 1
18 35710 1 1 46 ALA N N -8.146 18.668 -0.754 1.00 . A A . 188 ALA N 1 1
18 35711 1 1 46 ALA O O -7.698 15.803 1.091 1.00 . A A . 188 ALA O 1 1
18 35712 1 1 47 GLU C C -10.322 15.854 2.357 1.00 . A A . 189 GLU C 1 1
18 35713 1 1 47 GLU CA C -9.436 16.960 2.914 1.00 . A A . 189 GLU CA 1 1
18 35714 1 1 47 GLU CB C -10.280 17.957 3.706 1.00 . A A . 189 GLU CB 1 1
18 35715 1 1 47 GLU CD C -11.715 18.317 5.770 1.00 . A A . 189 GLU CD 1 1
18 35716 1 1 47 GLU CG C -10.720 17.425 5.052 1.00 . A A . 189 GLU CG 1 1
18 35717 1 1 47 GLU H H -8.911 18.608 1.696 1.00 . A A . 189 GLU H 1 1
18 35718 1 1 47 GLU HA H -8.694 16.524 3.566 1.00 . A A . 189 GLU HA 1 1
18 35719 1 1 47 GLU HB2 H -9.696 18.848 3.867 1.00 . A A . 189 GLU HB2 1 1
18 35720 1 1 47 GLU HB3 H -11.160 18.207 3.133 1.00 . A A . 189 GLU HB3 1 1
18 35721 1 1 47 GLU HG2 H -11.168 16.457 4.904 1.00 . A A . 189 GLU HG2 1 1
18 35722 1 1 47 GLU HG3 H -9.840 17.328 5.673 1.00 . A A . 189 GLU HG3 1 1
18 35723 1 1 47 GLU N N -8.743 17.648 1.836 1.00 . A A . 189 GLU N 1 1
18 35724 1 1 47 GLU O O -10.315 14.719 2.840 1.00 . A A . 189 GLU O 1 1
18 35725 1 1 47 GLU OE1 O -12.929 18.203 5.493 1.00 . A A . 189 GLU OE1 1 1
18 35726 1 1 47 GLU OE2 O -11.291 19.117 6.632 1.00 . A A . 189 GLU OE2 1 1
18 35727 1 1 48 ALA C C -11.298 14.098 -0.003 1.00 . A A . 190 ALA C 1 1
18 35728 1 1 48 ALA CA C -11.994 15.273 0.687 1.00 . A A . 190 ALA CA 1 1
18 35729 1 1 48 ALA CB C -12.863 16.028 -0.300 1.00 . A A . 190 ALA CB 1 1
18 35730 1 1 48 ALA H H -10.973 17.103 0.954 1.00 . A A . 190 ALA H 1 1
18 35731 1 1 48 ALA HA H -12.637 14.887 1.463 1.00 . A A . 190 ALA HA 1 1
18 35732 1 1 48 ALA HB1 H -13.368 16.833 0.214 1.00 . A A . 190 ALA HB1 1 1
18 35733 1 1 48 ALA HB2 H -12.243 16.433 -1.086 1.00 . A A . 190 ALA HB2 1 1
18 35734 1 1 48 ALA HB3 H -13.593 15.356 -0.725 1.00 . A A . 190 ALA HB3 1 1
18 35735 1 1 48 ALA N N -11.054 16.192 1.310 1.00 . A A . 190 ALA N 1 1
18 35736 1 1 48 ALA O O -11.910 13.051 -0.211 1.00 . A A . 190 ALA O 1 1
18 35737 1 1 49 SER C C -8.694 12.233 0.021 1.00 . A A . 191 SER C 1 1
18 35738 1 1 49 SER CA C -9.288 13.188 -1.013 1.00 . A A . 191 SER CA 1 1
18 35739 1 1 49 SER CB C -8.182 13.756 -1.910 1.00 . A A . 191 SER CB 1 1
18 35740 1 1 49 SER H H -9.582 15.119 -0.195 1.00 . A A . 191 SER H 1 1
18 35741 1 1 49 SER HA H -9.986 12.638 -1.625 1.00 . A A . 191 SER HA 1 1
18 35742 1 1 49 SER HB2 H -7.732 12.952 -2.473 1.00 . A A . 191 SER HB2 1 1
18 35743 1 1 49 SER HB3 H -8.612 14.475 -2.593 1.00 . A A . 191 SER HB3 1 1
18 35744 1 1 49 SER HG H -7.575 14.952 -0.475 1.00 . A A . 191 SER HG 1 1
18 35745 1 1 49 SER N N -10.026 14.262 -0.360 1.00 . A A . 191 SER N 1 1
18 35746 1 1 49 SER O O -8.055 11.244 -0.331 1.00 . A A . 191 SER O 1 1
18 35747 1 1 49 SER OG O -7.170 14.399 -1.152 1.00 . A A . 191 SER OG 1 1
18 35748 1 1 50 GLY C C -7.158 12.194 3.008 1.00 . A A . 192 GLY C 1 1
18 35749 1 1 50 GLY CA C -8.430 11.679 2.362 1.00 . A A . 192 GLY CA 1 1
18 35750 1 1 50 GLY H H -9.395 13.364 1.519 1.00 . A A . 192 GLY H 1 1
18 35751 1 1 50 GLY HA2 H -9.200 11.603 3.116 1.00 . A A . 192 GLY HA2 1 1
18 35752 1 1 50 GLY HA3 H -8.243 10.696 1.955 1.00 . A A . 192 GLY HA3 1 1
18 35753 1 1 50 GLY N N -8.906 12.541 1.299 1.00 . A A . 192 GLY N 1 1
18 35754 1 1 50 GLY O O -6.471 11.457 3.718 1.00 . A A . 192 GLY O 1 1
18 35755 1 1 51 LEU C C -5.993 14.717 4.671 1.00 . A A . 193 LEU C 1 1
18 35756 1 1 51 LEU CA C -5.650 14.060 3.340 1.00 . A A . 193 LEU CA 1 1
18 35757 1 1 51 LEU CB C -5.051 15.075 2.347 1.00 . A A . 193 LEU CB 1 1
18 35758 1 1 51 LEU CD1 C -3.630 16.550 3.807 1.00 . A A . 193 LEU CD1 1 1
18 35759 1 1 51 LEU CD2 C -2.698 14.407 2.931 1.00 . A A . 193 LEU CD2 1 1
18 35760 1 1 51 LEU CG C -3.631 15.578 2.651 1.00 . A A . 193 LEU CG 1 1
18 35761 1 1 51 LEU H H -7.447 14.017 2.232 1.00 . A A . 193 LEU H 1 1
18 35762 1 1 51 LEU HA H -4.934 13.272 3.515 1.00 . A A . 193 LEU HA 1 1
18 35763 1 1 51 LEU HB2 H -5.039 14.615 1.369 1.00 . A A . 193 LEU HB2 1 1
18 35764 1 1 51 LEU HB3 H -5.708 15.931 2.307 1.00 . A A . 193 LEU HB3 1 1
18 35765 1 1 51 LEU HD11 H -2.626 16.911 3.969 1.00 . A A . 193 LEU HD11 1 1
18 35766 1 1 51 LEU HD12 H -4.280 17.382 3.577 1.00 . A A . 193 LEU HD12 1 1
18 35767 1 1 51 LEU HD13 H -3.982 16.051 4.697 1.00 . A A . 193 LEU HD13 1 1
18 35768 1 1 51 LEU HD21 H -2.662 13.761 2.066 1.00 . A A . 193 LEU HD21 1 1
18 35769 1 1 51 LEU HD22 H -1.708 14.779 3.144 1.00 . A A . 193 LEU HD22 1 1
18 35770 1 1 51 LEU HD23 H -3.064 13.849 3.781 1.00 . A A . 193 LEU HD23 1 1
18 35771 1 1 51 LEU HG H -3.250 16.106 1.792 1.00 . A A . 193 LEU HG 1 1
18 35772 1 1 51 LEU N N -6.848 13.463 2.777 1.00 . A A . 193 LEU N 1 1
18 35773 1 1 51 LEU O O -6.844 15.604 4.738 1.00 . A A . 193 LEU O 1 1
18 35774 1 1 52 ARG C C -4.335 15.438 7.619 1.00 . A A . 194 ARG C 1 1
18 35775 1 1 52 ARG CA C -5.588 14.785 7.061 1.00 . A A . 194 ARG CA 1 1
18 35776 1 1 52 ARG CB C -6.054 13.669 7.999 1.00 . A A . 194 ARG CB 1 1
18 35777 1 1 52 ARG CD C -8.502 14.085 7.642 1.00 . A A . 194 ARG CD 1 1
18 35778 1 1 52 ARG CG C -7.385 13.055 7.604 1.00 . A A . 194 ARG CG 1 1
18 35779 1 1 52 ARG CZ C -10.923 14.202 7.184 1.00 . A A . 194 ARG CZ 1 1
18 35780 1 1 52 ARG H H -4.662 13.564 5.612 1.00 . A A . 194 ARG H 1 1
18 35781 1 1 52 ARG HA H -6.365 15.529 6.984 1.00 . A A . 194 ARG HA 1 1
18 35782 1 1 52 ARG HB2 H -5.307 12.887 8.007 1.00 . A A . 194 ARG HB2 1 1
18 35783 1 1 52 ARG HB3 H -6.149 14.072 8.997 1.00 . A A . 194 ARG HB3 1 1
18 35784 1 1 52 ARG HD2 H -8.649 14.399 8.665 1.00 . A A . 194 ARG HD2 1 1
18 35785 1 1 52 ARG HD3 H -8.211 14.936 7.043 1.00 . A A . 194 ARG HD3 1 1
18 35786 1 1 52 ARG HE H -9.731 12.667 6.683 1.00 . A A . 194 ARG HE 1 1
18 35787 1 1 52 ARG HG2 H -7.305 12.659 6.604 1.00 . A A . 194 ARG HG2 1 1
18 35788 1 1 52 ARG HG3 H -7.619 12.257 8.293 1.00 . A A . 194 ARG HG3 1 1
18 35789 1 1 52 ARG HH11 H -10.223 15.710 8.349 1.00 . A A . 194 ARG HH11 1 1
18 35790 1 1 52 ARG HH12 H -11.903 15.822 7.908 1.00 . A A . 194 ARG HH12 1 1
18 35791 1 1 52 ARG HH21 H -11.933 12.824 6.097 1.00 . A A . 194 ARG HH21 1 1
18 35792 1 1 52 ARG HH22 H -12.866 14.198 6.612 1.00 . A A . 194 ARG HH22 1 1
18 35793 1 1 52 ARG N N -5.341 14.261 5.729 1.00 . A A . 194 ARG N 1 1
18 35794 1 1 52 ARG NE N -9.761 13.552 7.127 1.00 . A A . 194 ARG NE 1 1
18 35795 1 1 52 ARG NH1 N -11.024 15.336 7.867 1.00 . A A . 194 ARG NH1 1 1
18 35796 1 1 52 ARG NH2 N -11.994 13.697 6.590 1.00 . A A . 194 ARG NH2 1 1
18 35797 1 1 52 ARG O O -3.270 15.410 7.000 1.00 . A A . 194 ARG O 1 1
18 35798 1 1 53 ALA C C -2.519 15.622 10.185 1.00 . A A . 195 ALA C 1 1
18 35799 1 1 53 ALA CA C -3.355 16.664 9.458 1.00 . A A . 195 ALA CA 1 1
18 35800 1 1 53 ALA CB C -3.841 17.729 10.431 1.00 . A A . 195 ALA CB 1 1
18 35801 1 1 53 ALA H H -5.346 16.003 9.235 1.00 . A A . 195 ALA H 1 1
18 35802 1 1 53 ALA HA H -2.747 17.145 8.704 1.00 . A A . 195 ALA HA 1 1
18 35803 1 1 53 ALA HB1 H -4.457 17.267 11.189 1.00 . A A . 195 ALA HB1 1 1
18 35804 1 1 53 ALA HB2 H -2.990 18.202 10.902 1.00 . A A . 195 ALA HB2 1 1
18 35805 1 1 53 ALA HB3 H -4.418 18.471 9.901 1.00 . A A . 195 ALA HB3 1 1
18 35806 1 1 53 ALA N N -4.473 16.023 8.794 1.00 . A A . 195 ALA N 1 1
18 35807 1 1 53 ALA O O -3.023 14.553 10.537 1.00 . A A . 195 ALA O 1 1
18 35808 1 1 54 GLN C C 0.102 13.845 10.355 1.00 . A A . 196 GLN C 1 1
18 35809 1 1 54 GLN CA C -0.303 15.100 11.131 1.00 . A A . 196 GLN CA 1 1
18 35810 1 1 54 GLN CB C -0.880 14.725 12.502 1.00 . A A . 196 GLN CB 1 1
18 35811 1 1 54 GLN CD C -1.875 15.561 14.676 1.00 . A A . 196 GLN CD 1 1
18 35812 1 1 54 GLN CG C -1.341 15.930 13.309 1.00 . A A . 196 GLN CG 1 1
18 35813 1 1 54 GLN H H -0.900 16.779 9.983 1.00 . A A . 196 GLN H 1 1
18 35814 1 1 54 GLN HA H 0.587 15.692 11.291 1.00 . A A . 196 GLN HA 1 1
18 35815 1 1 54 GLN HB2 H -1.725 14.066 12.358 1.00 . A A . 196 GLN HB2 1 1
18 35816 1 1 54 GLN HB3 H -0.122 14.207 13.068 1.00 . A A . 196 GLN HB3 1 1
18 35817 1 1 54 GLN HE21 H -1.384 17.356 15.366 1.00 . A A . 196 GLN HE21 1 1
18 35818 1 1 54 GLN HE22 H -2.113 16.284 16.510 1.00 . A A . 196 GLN HE22 1 1
18 35819 1 1 54 GLN HG2 H -0.504 16.598 13.439 1.00 . A A . 196 GLN HG2 1 1
18 35820 1 1 54 GLN HG3 H -2.121 16.436 12.758 1.00 . A A . 196 GLN HG3 1 1
18 35821 1 1 54 GLN N N -1.238 15.939 10.374 1.00 . A A . 196 GLN N 1 1
18 35822 1 1 54 GLN NE2 N -1.784 16.493 15.611 1.00 . A A . 196 GLN NE2 1 1
18 35823 1 1 54 GLN O O 0.893 13.037 10.845 1.00 . A A . 196 GLN O 1 1
18 35824 1 1 54 GLN OE1 O -2.392 14.460 14.887 1.00 . A A . 196 GLN OE1 1 1
18 35825 1 1 55 ASP C C 1.370 12.946 7.687 1.00 . A A . 197 ASP C 1 1
18 35826 1 1 55 ASP CA C 0.002 12.604 8.268 1.00 . A A . 197 ASP CA 1 1
18 35827 1 1 55 ASP CB C -0.998 12.375 7.124 1.00 . A A . 197 ASP CB 1 1
18 35828 1 1 55 ASP CG C -2.214 11.564 7.538 1.00 . A A . 197 ASP CG 1 1
18 35829 1 1 55 ASP H H -1.147 14.284 8.851 1.00 . A A . 197 ASP H 1 1
18 35830 1 1 55 ASP HA H 0.083 11.700 8.854 1.00 . A A . 197 ASP HA 1 1
18 35831 1 1 55 ASP HB2 H -1.339 13.333 6.763 1.00 . A A . 197 ASP HB2 1 1
18 35832 1 1 55 ASP HB3 H -0.498 11.854 6.320 1.00 . A A . 197 ASP HB3 1 1
18 35833 1 1 55 ASP N N -0.438 13.678 9.151 1.00 . A A . 197 ASP N 1 1
18 35834 1 1 55 ASP O O 1.651 14.113 7.400 1.00 . A A . 197 ASP O 1 1
18 35835 1 1 55 ASP OD1 O -2.045 10.425 8.019 1.00 . A A . 197 ASP OD1 1 1
18 35836 1 1 55 ASP OD2 O -3.351 12.046 7.357 1.00 . A A . 197 ASP OD2 1 1
18 35837 1 1 56 ARG C C 3.524 11.657 5.489 1.00 . A A . 198 ARG C 1 1
18 35838 1 1 56 ARG CA C 3.532 12.144 6.929 1.00 . A A . 198 ARG CA 1 1
18 35839 1 1 56 ARG CB C 4.635 11.419 7.711 1.00 . A A . 198 ARG CB 1 1
18 35840 1 1 56 ARG CD C 5.776 9.228 8.218 1.00 . A A . 198 ARG CD 1 1
18 35841 1 1 56 ARG CG C 4.541 9.905 7.637 1.00 . A A . 198 ARG CG 1 1
18 35842 1 1 56 ARG CZ C 6.788 8.868 10.439 1.00 . A A . 198 ARG CZ 1 1
18 35843 1 1 56 ARG H H 1.954 11.043 7.815 1.00 . A A . 198 ARG H 1 1
18 35844 1 1 56 ARG HA H 3.737 13.207 6.932 1.00 . A A . 198 ARG HA 1 1
18 35845 1 1 56 ARG HB2 H 5.596 11.717 7.317 1.00 . A A . 198 ARG HB2 1 1
18 35846 1 1 56 ARG HB3 H 4.578 11.711 8.749 1.00 . A A . 198 ARG HB3 1 1
18 35847 1 1 56 ARG HD2 H 5.654 8.158 8.133 1.00 . A A . 198 ARG HD2 1 1
18 35848 1 1 56 ARG HD3 H 6.638 9.535 7.643 1.00 . A A . 198 ARG HD3 1 1
18 35849 1 1 56 ARG HE H 5.543 10.367 9.974 1.00 . A A . 198 ARG HE 1 1
18 35850 1 1 56 ARG HG2 H 3.673 9.589 8.186 1.00 . A A . 198 ARG HG2 1 1
18 35851 1 1 56 ARG HG3 H 4.437 9.613 6.601 1.00 . A A . 198 ARG HG3 1 1
18 35852 1 1 56 ARG HH11 H 7.306 7.488 9.046 1.00 . A A . 198 ARG HH11 1 1
18 35853 1 1 56 ARG HH12 H 8.014 7.261 10.611 1.00 . A A . 198 ARG HH12 1 1
18 35854 1 1 56 ARG HH21 H 6.478 10.084 12.030 1.00 . A A . 198 ARG HH21 1 1
18 35855 1 1 56 ARG HH22 H 7.537 8.736 12.319 1.00 . A A . 198 ARG HH22 1 1
18 35856 1 1 56 ARG N N 2.218 11.940 7.528 1.00 . A A . 198 ARG N 1 1
18 35857 1 1 56 ARG NE N 5.999 9.567 9.624 1.00 . A A . 198 ARG NE 1 1
18 35858 1 1 56 ARG NH1 N 7.419 7.786 9.997 1.00 . A A . 198 ARG NH1 1 1
18 35859 1 1 56 ARG NH2 N 6.949 9.256 11.695 1.00 . A A . 198 ARG NH2 1 1
18 35860 1 1 56 ARG O O 2.838 10.691 5.151 1.00 . A A . 198 ARG O 1 1
18 35861 1 1 57 ILE C C 5.566 11.256 2.827 1.00 . A A . 199 ILE C 1 1
18 35862 1 1 57 ILE CA C 4.316 12.037 3.222 1.00 . A A . 199 ILE CA 1 1
18 35863 1 1 57 ILE CB C 4.259 13.347 2.404 1.00 . A A . 199 ILE CB 1 1
18 35864 1 1 57 ILE CD1 C 2.958 15.515 2.106 1.00 . A A . 199 ILE CD1 1 1
18 35865 1 1 57 ILE CG1 C 3.041 14.180 2.814 1.00 . A A . 199 ILE CG1 1 1
18 35866 1 1 57 ILE CG2 C 4.218 13.043 0.911 1.00 . A A . 199 ILE CG2 1 1
18 35867 1 1 57 ILE H H 4.906 13.000 5.015 1.00 . A A . 199 ILE H 1 1
18 35868 1 1 57 ILE HA H 3.441 11.448 2.986 1.00 . A A . 199 ILE HA 1 1
18 35869 1 1 57 ILE HB H 5.156 13.911 2.606 1.00 . A A . 199 ILE HB 1 1
18 35870 1 1 57 ILE HD11 H 2.918 15.354 1.039 1.00 . A A . 199 ILE HD11 1 1
18 35871 1 1 57 ILE HD12 H 2.068 16.038 2.425 1.00 . A A . 199 ILE HD12 1 1
18 35872 1 1 57 ILE HD13 H 3.829 16.105 2.348 1.00 . A A . 199 ILE HD13 1 1
18 35873 1 1 57 ILE HG12 H 2.143 13.628 2.585 1.00 . A A . 199 ILE HG12 1 1
18 35874 1 1 57 ILE HG13 H 3.082 14.370 3.877 1.00 . A A . 199 ILE HG13 1 1
18 35875 1 1 57 ILE HG21 H 5.088 12.467 0.636 1.00 . A A . 199 ILE HG21 1 1
18 35876 1 1 57 ILE HG22 H 3.326 12.478 0.684 1.00 . A A . 199 ILE HG22 1 1
18 35877 1 1 57 ILE HG23 H 4.209 13.968 0.353 1.00 . A A . 199 ILE HG23 1 1
18 35878 1 1 57 ILE N N 4.304 12.315 4.654 1.00 . A A . 199 ILE N 1 1
18 35879 1 1 57 ILE O O 6.683 11.655 3.155 1.00 . A A . 199 ILE O 1 1
18 35880 1 1 58 VAL C C 6.771 9.648 0.173 1.00 . A A . 200 VAL C 1 1
18 35881 1 1 58 VAL CA C 6.499 9.346 1.646 1.00 . A A . 200 VAL CA 1 1
18 35882 1 1 58 VAL CB C 6.276 7.828 1.850 1.00 . A A . 200 VAL CB 1 1
18 35883 1 1 58 VAL CG1 C 6.295 7.486 3.331 1.00 . A A . 200 VAL CG1 1 1
18 35884 1 1 58 VAL CG2 C 4.970 7.367 1.218 1.00 . A A . 200 VAL CG2 1 1
18 35885 1 1 58 VAL H H 4.454 9.848 1.940 1.00 . A A . 200 VAL H 1 1
18 35886 1 1 58 VAL HA H 7.369 9.634 2.217 1.00 . A A . 200 VAL HA 1 1
18 35887 1 1 58 VAL HB H 7.088 7.300 1.372 1.00 . A A . 200 VAL HB 1 1
18 35888 1 1 58 VAL HG11 H 7.248 7.765 3.752 1.00 . A A . 200 VAL HG11 1 1
18 35889 1 1 58 VAL HG12 H 5.506 8.026 3.834 1.00 . A A . 200 VAL HG12 1 1
18 35890 1 1 58 VAL HG13 H 6.142 6.424 3.457 1.00 . A A . 200 VAL HG13 1 1
18 35891 1 1 58 VAL HG21 H 4.820 6.318 1.427 1.00 . A A . 200 VAL HG21 1 1
18 35892 1 1 58 VAL HG22 H 4.150 7.937 1.627 1.00 . A A . 200 VAL HG22 1 1
18 35893 1 1 58 VAL HG23 H 5.015 7.518 0.149 1.00 . A A . 200 VAL HG23 1 1
18 35894 1 1 58 VAL N N 5.374 10.140 2.133 1.00 . A A . 200 VAL N 1 1
18 35895 1 1 58 VAL O O 7.924 9.714 -0.258 1.00 . A A . 200 VAL O 1 1
18 35896 1 1 59 GLU C C 4.765 11.350 -2.248 1.00 . A A . 201 GLU C 1 1
18 35897 1 1 59 GLU CA C 5.806 10.280 -1.976 1.00 . A A . 201 GLU CA 1 1
18 35898 1 1 59 GLU CB C 5.565 9.134 -2.966 1.00 . A A . 201 GLU CB 1 1
18 35899 1 1 59 GLU CD C 6.510 7.197 -4.264 1.00 . A A . 201 GLU CD 1 1
18 35900 1 1 59 GLU CG C 6.664 8.087 -3.042 1.00 . A A . 201 GLU CG 1 1
18 35901 1 1 59 GLU H H 4.814 9.700 -0.206 1.00 . A A . 201 GLU H 1 1
18 35902 1 1 59 GLU HA H 6.792 10.692 -2.134 1.00 . A A . 201 GLU HA 1 1
18 35903 1 1 59 GLU HB2 H 4.651 8.633 -2.691 1.00 . A A . 201 GLU HB2 1 1
18 35904 1 1 59 GLU HB3 H 5.440 9.557 -3.954 1.00 . A A . 201 GLU HB3 1 1
18 35905 1 1 59 GLU HG2 H 7.620 8.588 -3.095 1.00 . A A . 201 GLU HG2 1 1
18 35906 1 1 59 GLU HG3 H 6.624 7.473 -2.155 1.00 . A A . 201 GLU HG3 1 1
18 35907 1 1 59 GLU N N 5.704 9.846 -0.589 1.00 . A A . 201 GLU N 1 1
18 35908 1 1 59 GLU O O 3.633 11.248 -1.773 1.00 . A A . 201 GLU O 1 1
18 35909 1 1 59 GLU OE1 O 5.682 6.265 -4.233 1.00 . A A . 201 GLU OE1 1 1
18 35910 1 1 59 GLU OE2 O 7.206 7.440 -5.272 1.00 . A A . 201 GLU OE2 1 1
18 35911 1 1 60 VAL C C 4.351 13.600 -4.959 1.00 . A A . 202 VAL C 1 1
18 35912 1 1 60 VAL CA C 4.148 13.317 -3.476 1.00 . A A . 202 VAL CA 1 1
18 35913 1 1 60 VAL CB C 4.088 14.629 -2.651 1.00 . A A . 202 VAL CB 1 1
18 35914 1 1 60 VAL CG1 C 5.373 15.425 -2.726 1.00 . A A . 202 VAL CG1 1 1
18 35915 1 1 60 VAL CG2 C 2.914 15.478 -3.097 1.00 . A A . 202 VAL CG2 1 1
18 35916 1 1 60 VAL H H 6.078 12.481 -3.252 1.00 . A A . 202 VAL H 1 1
18 35917 1 1 60 VAL HA H 3.196 12.834 -3.372 1.00 . A A . 202 VAL HA 1 1
18 35918 1 1 60 VAL HB H 3.926 14.364 -1.617 1.00 . A A . 202 VAL HB 1 1
18 35919 1 1 60 VAL HG11 H 6.138 14.924 -2.154 1.00 . A A . 202 VAL HG11 1 1
18 35920 1 1 60 VAL HG12 H 5.687 15.512 -3.755 1.00 . A A . 202 VAL HG12 1 1
18 35921 1 1 60 VAL HG13 H 5.209 16.410 -2.313 1.00 . A A . 202 VAL HG13 1 1
18 35922 1 1 60 VAL HG21 H 3.021 15.718 -4.145 1.00 . A A . 202 VAL HG21 1 1
18 35923 1 1 60 VAL HG22 H 1.996 14.929 -2.944 1.00 . A A . 202 VAL HG22 1 1
18 35924 1 1 60 VAL HG23 H 2.889 16.391 -2.520 1.00 . A A . 202 VAL HG23 1 1
18 35925 1 1 60 VAL N N 5.133 12.371 -3.000 1.00 . A A . 202 VAL N 1 1
18 35926 1 1 60 VAL O O 5.430 13.999 -5.395 1.00 . A A . 202 VAL O 1 1
18 35927 1 1 61 ASN C C 4.341 12.823 -7.924 1.00 . A A . 203 ASN C 1 1
18 35928 1 1 61 ASN CA C 3.255 13.577 -7.155 1.00 . A A . 203 ASN CA 1 1
18 35929 1 1 61 ASN CB C 3.366 15.083 -7.396 1.00 . A A . 203 ASN CB 1 1
18 35930 1 1 61 ASN CG C 2.423 15.567 -8.477 1.00 . A A . 203 ASN CG 1 1
18 35931 1 1 61 ASN H H 2.535 12.857 -5.303 1.00 . A A . 203 ASN H 1 1
18 35932 1 1 61 ASN HA H 2.290 13.243 -7.512 1.00 . A A . 203 ASN HA 1 1
18 35933 1 1 61 ASN HB2 H 3.136 15.608 -6.481 1.00 . A A . 203 ASN HB2 1 1
18 35934 1 1 61 ASN HB3 H 4.378 15.315 -7.694 1.00 . A A . 203 ASN HB3 1 1
18 35935 1 1 61 ASN HD21 H 2.071 17.221 -7.438 1.00 . A A . 203 ASN HD21 1 1
18 35936 1 1 61 ASN HD22 H 1.233 17.090 -8.949 1.00 . A A . 203 ASN HD22 1 1
18 35937 1 1 61 ASN N N 3.311 13.294 -5.725 1.00 . A A . 203 ASN N 1 1
18 35938 1 1 61 ASN ND2 N 1.854 16.742 -8.269 1.00 . A A . 203 ASN ND2 1 1
18 35939 1 1 61 ASN O O 4.887 13.326 -8.902 1.00 . A A . 203 ASN O 1 1
18 35940 1 1 61 ASN OD1 O 2.173 14.877 -9.464 1.00 . A A . 203 ASN OD1 1 1
18 35941 1 1 62 GLY C C 7.032 10.930 -7.693 1.00 . A A . 204 GLY C 1 1
18 35942 1 1 62 GLY CA C 5.604 10.771 -8.180 1.00 . A A . 204 GLY CA 1 1
18 35943 1 1 62 GLY H H 4.267 11.304 -6.625 1.00 . A A . 204 GLY H 1 1
18 35944 1 1 62 GLY HA2 H 5.308 9.740 -8.056 1.00 . A A . 204 GLY HA2 1 1
18 35945 1 1 62 GLY HA3 H 5.563 11.019 -9.230 1.00 . A A . 204 GLY HA3 1 1
18 35946 1 1 62 GLY N N 4.661 11.617 -7.463 1.00 . A A . 204 GLY N 1 1
18 35947 1 1 62 GLY O O 7.927 10.204 -8.127 1.00 . A A . 204 GLY O 1 1
18 35948 1 1 63 VAL C C 8.667 11.601 -4.831 1.00 . A A . 205 VAL C 1 1
18 35949 1 1 63 VAL CA C 8.581 12.119 -6.259 1.00 . A A . 205 VAL CA 1 1
18 35950 1 1 63 VAL CB C 8.940 13.624 -6.309 1.00 . A A . 205 VAL CB 1 1
18 35951 1 1 63 VAL CG1 C 10.370 13.868 -5.845 1.00 . A A . 205 VAL CG1 1 1
18 35952 1 1 63 VAL CG2 C 8.742 14.174 -7.716 1.00 . A A . 205 VAL CG2 1 1
18 35953 1 1 63 VAL H H 6.500 12.423 -6.479 1.00 . A A . 205 VAL H 1 1
18 35954 1 1 63 VAL HA H 9.292 11.575 -6.865 1.00 . A A . 205 VAL HA 1 1
18 35955 1 1 63 VAL HB H 8.274 14.155 -5.644 1.00 . A A . 205 VAL HB 1 1
18 35956 1 1 63 VAL HG11 H 11.054 13.323 -6.479 1.00 . A A . 205 VAL HG11 1 1
18 35957 1 1 63 VAL HG12 H 10.592 14.924 -5.899 1.00 . A A . 205 VAL HG12 1 1
18 35958 1 1 63 VAL HG13 H 10.480 13.530 -4.825 1.00 . A A . 205 VAL HG13 1 1
18 35959 1 1 63 VAL HG21 H 9.372 13.631 -8.406 1.00 . A A . 205 VAL HG21 1 1
18 35960 1 1 63 VAL HG22 H 7.708 14.057 -8.006 1.00 . A A . 205 VAL HG22 1 1
18 35961 1 1 63 VAL HG23 H 9.005 15.221 -7.734 1.00 . A A . 205 VAL HG23 1 1
18 35962 1 1 63 VAL N N 7.251 11.875 -6.795 1.00 . A A . 205 VAL N 1 1
18 35963 1 1 63 VAL O O 7.689 11.641 -4.084 1.00 . A A . 205 VAL O 1 1
18 35964 1 1 64 CYS C C 10.515 11.548 -2.151 1.00 . A A . 206 CYS C 1 1
18 35965 1 1 64 CYS CA C 10.059 10.504 -3.167 1.00 . A A . 206 CYS CA 1 1
18 35966 1 1 64 CYS CB C 11.094 9.390 -3.297 1.00 . A A . 206 CYS CB 1 1
18 35967 1 1 64 CYS H H 10.590 11.170 -5.095 1.00 . A A . 206 CYS H 1 1
18 35968 1 1 64 CYS HA H 9.122 10.078 -2.837 1.00 . A A . 206 CYS HA 1 1
18 35969 1 1 64 CYS HB2 H 11.387 9.072 -2.312 1.00 . A A . 206 CYS HB2 1 1
18 35970 1 1 64 CYS HB3 H 10.653 8.555 -3.823 1.00 . A A . 206 CYS HB3 1 1
18 35971 1 1 64 CYS HG H 13.533 8.968 -3.921 1.00 . A A . 206 CYS HG 1 1
18 35972 1 1 64 CYS N N 9.840 11.110 -4.469 1.00 . A A . 206 CYS N 1 1
18 35973 1 1 64 CYS O O 11.389 12.367 -2.439 1.00 . A A . 206 CYS O 1 1
18 35974 1 1 64 CYS SG S 12.595 9.872 -4.188 1.00 . A A . 206 CYS SG 1 1
18 35975 1 1 65 MET C C 11.188 11.970 1.105 1.00 . A A . 207 MET C 1 1
18 35976 1 1 65 MET CA C 10.202 12.513 0.070 1.00 . A A . 207 MET CA 1 1
18 35977 1 1 65 MET CB C 8.906 12.940 0.763 1.00 . A A . 207 MET CB 1 1
18 35978 1 1 65 MET CE C 8.455 14.341 -2.757 1.00 . A A . 207 MET CE 1 1
18 35979 1 1 65 MET CG C 7.864 13.519 -0.179 1.00 . A A . 207 MET CG 1 1
18 35980 1 1 65 MET H H 9.264 10.803 -0.772 1.00 . A A . 207 MET H 1 1
18 35981 1 1 65 MET HA H 10.643 13.375 -0.410 1.00 . A A . 207 MET HA 1 1
18 35982 1 1 65 MET HB2 H 8.473 12.080 1.255 1.00 . A A . 207 MET HB2 1 1
18 35983 1 1 65 MET HB3 H 9.138 13.687 1.507 1.00 . A A . 207 MET HB3 1 1
18 35984 1 1 65 MET HE1 H 9.201 13.568 -2.866 1.00 . A A . 207 MET HE1 1 1
18 35985 1 1 65 MET HE2 H 7.474 13.931 -2.984 1.00 . A A . 207 MET HE2 1 1
18 35986 1 1 65 MET HE3 H 8.675 15.151 -3.439 1.00 . A A . 207 MET HE3 1 1
18 35987 1 1 65 MET HG2 H 7.578 12.760 -0.892 1.00 . A A . 207 MET HG2 1 1
18 35988 1 1 65 MET HG3 H 6.998 13.812 0.399 1.00 . A A . 207 MET HG3 1 1
18 35989 1 1 65 MET N N 9.919 11.516 -0.963 1.00 . A A . 207 MET N 1 1
18 35990 1 1 65 MET O O 11.121 12.319 2.286 1.00 . A A . 207 MET O 1 1
18 35991 1 1 65 MET SD S 8.473 14.958 -1.079 1.00 . A A . 207 MET SD 1 1
18 35992 1 1 66 GLU C C 14.112 11.518 2.041 1.00 . A A . 208 GLU C 1 1
18 35993 1 1 66 GLU CA C 13.092 10.502 1.529 1.00 . A A . 208 GLU CA 1 1
18 35994 1 1 66 GLU CB C 13.807 9.381 0.774 1.00 . A A . 208 GLU CB 1 1
18 35995 1 1 66 GLU CD C 13.561 7.320 -0.652 1.00 . A A . 208 GLU CD 1 1
18 35996 1 1 66 GLU CG C 12.873 8.289 0.285 1.00 . A A . 208 GLU CG 1 1
18 35997 1 1 66 GLU H H 12.144 10.945 -0.309 1.00 . A A . 208 GLU H 1 1
18 35998 1 1 66 GLU HA H 12.563 10.079 2.371 1.00 . A A . 208 GLU HA 1 1
18 35999 1 1 66 GLU HB2 H 14.310 9.803 -0.084 1.00 . A A . 208 GLU HB2 1 1
18 36000 1 1 66 GLU HB3 H 14.540 8.932 1.427 1.00 . A A . 208 GLU HB3 1 1
18 36001 1 1 66 GLU HG2 H 12.503 7.742 1.138 1.00 . A A . 208 GLU HG2 1 1
18 36002 1 1 66 GLU HG3 H 12.045 8.749 -0.236 1.00 . A A . 208 GLU HG3 1 1
18 36003 1 1 66 GLU N N 12.112 11.136 0.650 1.00 . A A . 208 GLU N 1 1
18 36004 1 1 66 GLU O O 15.134 11.759 1.398 1.00 . A A . 208 GLU O 1 1
18 36005 1 1 66 GLU OE1 O 14.622 6.780 -0.281 1.00 . A A . 208 GLU OE1 1 1
18 36006 1 1 66 GLU OE2 O 13.067 7.121 -1.779 1.00 . A A . 208 GLU OE2 1 1
18 36007 1 1 67 GLY C C 14.711 14.410 3.007 1.00 . A A . 209 GLY C 1 1
18 36008 1 1 67 GLY CA C 14.726 13.100 3.772 1.00 . A A . 209 GLY CA 1 1
18 36009 1 1 67 GLY H H 12.987 11.892 3.655 1.00 . A A . 209 GLY H 1 1
18 36010 1 1 67 GLY HA2 H 14.429 13.288 4.794 1.00 . A A . 209 GLY HA2 1 1
18 36011 1 1 67 GLY HA3 H 15.730 12.703 3.766 1.00 . A A . 209 GLY HA3 1 1
18 36012 1 1 67 GLY N N 13.824 12.117 3.194 1.00 . A A . 209 GLY N 1 1
18 36013 1 1 67 GLY O O 15.690 15.154 3.011 1.00 . A A . 209 GLY O 1 1
18 36014 1 1 68 LYS C C 13.172 17.109 2.368 1.00 . A A . 210 LYS C 1 1
18 36015 1 1 68 LYS CA C 13.445 15.867 1.526 1.00 . A A . 210 LYS CA 1 1
18 36016 1 1 68 LYS CB C 12.321 15.641 0.521 1.00 . A A . 210 LYS CB 1 1
18 36017 1 1 68 LYS CD C 13.757 13.947 -0.732 1.00 . A A . 210 LYS CD 1 1
18 36018 1 1 68 LYS CE C 15.204 14.410 -0.582 1.00 . A A . 210 LYS CE 1 1
18 36019 1 1 68 LYS CG C 12.785 15.115 -0.835 1.00 . A A . 210 LYS CG 1 1
18 36020 1 1 68 LYS H H 12.851 14.046 2.396 1.00 . A A . 210 LYS H 1 1
18 36021 1 1 68 LYS HA H 14.369 16.013 0.986 1.00 . A A . 210 LYS HA 1 1
18 36022 1 1 68 LYS HB2 H 11.623 14.930 0.935 1.00 . A A . 210 LYS HB2 1 1
18 36023 1 1 68 LYS HB3 H 11.810 16.578 0.358 1.00 . A A . 210 LYS HB3 1 1
18 36024 1 1 68 LYS HD2 H 13.493 13.347 0.124 1.00 . A A . 210 LYS HD2 1 1
18 36025 1 1 68 LYS HD3 H 13.674 13.351 -1.627 1.00 . A A . 210 LYS HD3 1 1
18 36026 1 1 68 LYS HE2 H 15.287 14.999 0.320 1.00 . A A . 210 LYS HE2 1 1
18 36027 1 1 68 LYS HE3 H 15.837 13.540 -0.499 1.00 . A A . 210 LYS HE3 1 1
18 36028 1 1 68 LYS HG2 H 11.922 14.793 -1.394 1.00 . A A . 210 LYS HG2 1 1
18 36029 1 1 68 LYS HG3 H 13.270 15.921 -1.361 1.00 . A A . 210 LYS HG3 1 1
18 36030 1 1 68 LYS HZ1 H 15.545 14.703 -2.628 1.00 . A A . 210 LYS HZ1 1 1
18 36031 1 1 68 LYS HZ2 H 15.108 16.115 -1.798 1.00 . A A . 210 LYS HZ2 1 1
18 36032 1 1 68 LYS HZ3 H 16.668 15.480 -1.622 1.00 . A A . 210 LYS HZ3 1 1
18 36033 1 1 68 LYS N N 13.596 14.677 2.344 1.00 . A A . 210 LYS N 1 1
18 36034 1 1 68 LYS NZ N 15.662 15.232 -1.736 1.00 . A A . 210 LYS NZ 1 1
18 36035 1 1 68 LYS O O 12.629 17.025 3.471 1.00 . A A . 210 LYS O 1 1
18 36036 1 1 69 GLN C C 12.141 20.249 2.044 1.00 . A A . 211 GLN C 1 1
18 36037 1 1 69 GLN CA C 13.406 19.535 2.515 1.00 . A A . 211 GLN CA 1 1
18 36038 1 1 69 GLN CB C 14.626 20.432 2.263 1.00 . A A . 211 GLN CB 1 1
18 36039 1 1 69 GLN CD C 16.185 18.747 3.349 1.00 . A A . 211 GLN CD 1 1
18 36040 1 1 69 GLN CG C 15.796 20.204 3.215 1.00 . A A . 211 GLN CG 1 1
18 36041 1 1 69 GLN H H 13.973 18.252 0.934 1.00 . A A . 211 GLN H 1 1
18 36042 1 1 69 GLN HA H 13.325 19.340 3.574 1.00 . A A . 211 GLN HA 1 1
18 36043 1 1 69 GLN HB2 H 14.977 20.262 1.258 1.00 . A A . 211 GLN HB2 1 1
18 36044 1 1 69 GLN HB3 H 14.317 21.465 2.353 1.00 . A A . 211 GLN HB3 1 1
18 36045 1 1 69 GLN HE21 H 17.399 18.899 1.778 1.00 . A A . 211 GLN HE21 1 1
18 36046 1 1 69 GLN HE22 H 17.313 17.337 2.525 1.00 . A A . 211 GLN HE22 1 1
18 36047 1 1 69 GLN HG2 H 16.650 20.752 2.848 1.00 . A A . 211 GLN HG2 1 1
18 36048 1 1 69 GLN HG3 H 15.524 20.578 4.191 1.00 . A A . 211 GLN HG3 1 1
18 36049 1 1 69 GLN N N 13.565 18.259 1.832 1.00 . A A . 211 GLN N 1 1
18 36050 1 1 69 GLN NE2 N 17.055 18.281 2.467 1.00 . A A . 211 GLN NE2 1 1
18 36051 1 1 69 GLN O O 11.342 19.686 1.292 1.00 . A A . 211 GLN O 1 1
18 36052 1 1 69 GLN OE1 O 15.702 18.045 4.239 1.00 . A A . 211 GLN OE1 1 1
18 36053 1 1 70 HIS C C 10.737 22.474 0.601 1.00 . A A . 212 HIS C 1 1
18 36054 1 1 70 HIS CA C 10.816 22.291 2.118 1.00 . A A . 212 HIS CA 1 1
18 36055 1 1 70 HIS CB C 10.887 23.655 2.810 1.00 . A A . 212 HIS CB 1 1
18 36056 1 1 70 HIS CD2 C 9.300 25.326 1.613 1.00 . A A . 212 HIS CD2 1 1
18 36057 1 1 70 HIS CE1 C 7.698 25.349 3.106 1.00 . A A . 212 HIS CE1 1 1
18 36058 1 1 70 HIS CG C 9.663 24.495 2.617 1.00 . A A . 212 HIS CG 1 1
18 36059 1 1 70 HIS H H 12.650 21.874 3.091 1.00 . A A . 212 HIS H 1 1
18 36060 1 1 70 HIS HA H 9.929 21.772 2.453 1.00 . A A . 212 HIS HA 1 1
18 36061 1 1 70 HIS HB2 H 11.022 23.505 3.869 1.00 . A A . 212 HIS HB2 1 1
18 36062 1 1 70 HIS HB3 H 11.733 24.203 2.419 1.00 . A A . 212 HIS HB3 1 1
18 36063 1 1 70 HIS HD1 H 8.611 24.038 4.387 1.00 . A A . 212 HIS HD1 1 1
18 36064 1 1 70 HIS HD2 H 9.867 25.539 0.718 1.00 . A A . 212 HIS HD2 1 1
18 36065 1 1 70 HIS HE1 H 6.775 25.571 3.621 1.00 . A A . 212 HIS HE1 1 1
18 36066 1 1 70 HIS HE2 H 7.485 26.349 1.330 1.00 . A A . 212 HIS HE2 1 1
18 36067 1 1 70 HIS N N 11.973 21.487 2.488 1.00 . A A . 212 HIS N 1 1
18 36068 1 1 70 HIS ND1 N 8.639 24.537 3.534 1.00 . A A . 212 HIS ND1 1 1
18 36069 1 1 70 HIS NE2 N 8.072 25.843 1.940 1.00 . A A . 212 HIS NE2 1 1
18 36070 1 1 70 HIS O O 9.691 22.251 -0.004 1.00 . A A . 212 HIS O 1 1
18 36071 1 1 71 GLY C C 11.603 21.852 -2.239 1.00 . A A . 213 GLY C 1 1
18 36072 1 1 71 GLY CA C 11.887 23.108 -1.434 1.00 . A A . 213 GLY CA 1 1
18 36073 1 1 71 GLY H H 12.655 23.043 0.537 1.00 . A A . 213 GLY H 1 1
18 36074 1 1 71 GLY HA2 H 11.153 23.859 -1.687 1.00 . A A . 213 GLY HA2 1 1
18 36075 1 1 71 GLY HA3 H 12.867 23.478 -1.701 1.00 . A A . 213 GLY HA3 1 1
18 36076 1 1 71 GLY N N 11.849 22.881 -0.002 1.00 . A A . 213 GLY N 1 1
18 36077 1 1 71 GLY O O 10.969 21.917 -3.289 1.00 . A A . 213 GLY O 1 1
18 36078 1 1 72 ASP C C 10.409 19.097 -2.622 1.00 . A A . 214 ASP C 1 1
18 36079 1 1 72 ASP CA C 11.883 19.435 -2.432 1.00 . A A . 214 ASP CA 1 1
18 36080 1 1 72 ASP CB C 12.549 18.296 -1.659 1.00 . A A . 214 ASP CB 1 1
18 36081 1 1 72 ASP CG C 14.059 18.388 -1.611 1.00 . A A . 214 ASP CG 1 1
18 36082 1 1 72 ASP H H 12.514 20.718 -0.866 1.00 . A A . 214 ASP H 1 1
18 36083 1 1 72 ASP HA H 12.350 19.523 -3.400 1.00 . A A . 214 ASP HA 1 1
18 36084 1 1 72 ASP HB2 H 12.183 18.301 -0.643 1.00 . A A . 214 ASP HB2 1 1
18 36085 1 1 72 ASP HB3 H 12.281 17.359 -2.121 1.00 . A A . 214 ASP HB3 1 1
18 36086 1 1 72 ASP N N 12.053 20.708 -1.731 1.00 . A A . 214 ASP N 1 1
18 36087 1 1 72 ASP O O 9.980 18.742 -3.722 1.00 . A A . 214 ASP O 1 1
18 36088 1 1 72 ASP OD1 O 14.583 19.078 -0.713 1.00 . A A . 214 ASP OD1 1 1
18 36089 1 1 72 ASP OD2 O 14.726 17.740 -2.445 1.00 . A A . 214 ASP OD2 1 1
18 36090 1 1 73 VAL C C 7.434 19.828 -2.475 1.00 . A A . 215 VAL C 1 1
18 36091 1 1 73 VAL CA C 8.223 18.862 -1.598 1.00 . A A . 215 VAL CA 1 1
18 36092 1 1 73 VAL CB C 7.592 18.783 -0.186 1.00 . A A . 215 VAL CB 1 1
18 36093 1 1 73 VAL CG1 C 8.356 17.801 0.679 1.00 . A A . 215 VAL CG1 1 1
18 36094 1 1 73 VAL CG2 C 7.533 20.144 0.489 1.00 . A A . 215 VAL CG2 1 1
18 36095 1 1 73 VAL H H 10.016 19.574 -0.720 1.00 . A A . 215 VAL H 1 1
18 36096 1 1 73 VAL HA H 8.162 17.877 -2.040 1.00 . A A . 215 VAL HA 1 1
18 36097 1 1 73 VAL HB H 6.581 18.418 -0.292 1.00 . A A . 215 VAL HB 1 1
18 36098 1 1 73 VAL HG11 H 8.313 16.819 0.235 1.00 . A A . 215 VAL HG11 1 1
18 36099 1 1 73 VAL HG12 H 9.387 18.117 0.758 1.00 . A A . 215 VAL HG12 1 1
18 36100 1 1 73 VAL HG13 H 7.914 17.770 1.663 1.00 . A A . 215 VAL HG13 1 1
18 36101 1 1 73 VAL HG21 H 6.947 20.821 -0.115 1.00 . A A . 215 VAL HG21 1 1
18 36102 1 1 73 VAL HG22 H 7.075 20.041 1.462 1.00 . A A . 215 VAL HG22 1 1
18 36103 1 1 73 VAL HG23 H 8.533 20.534 0.602 1.00 . A A . 215 VAL HG23 1 1
18 36104 1 1 73 VAL N N 9.632 19.228 -1.554 1.00 . A A . 215 VAL N 1 1
18 36105 1 1 73 VAL O O 6.537 19.418 -3.213 1.00 . A A . 215 VAL O 1 1
18 36106 1 1 74 VAL C C 7.447 21.879 -4.707 1.00 . A A . 216 VAL C 1 1
18 36107 1 1 74 VAL CA C 7.139 22.116 -3.235 1.00 . A A . 216 VAL CA 1 1
18 36108 1 1 74 VAL CB C 7.580 23.541 -2.830 1.00 . A A . 216 VAL CB 1 1
18 36109 1 1 74 VAL CG1 C 6.896 24.587 -3.695 1.00 . A A . 216 VAL CG1 1 1
18 36110 1 1 74 VAL CG2 C 7.277 23.794 -1.362 1.00 . A A . 216 VAL CG2 1 1
18 36111 1 1 74 VAL H H 8.525 21.369 -1.818 1.00 . A A . 216 VAL H 1 1
18 36112 1 1 74 VAL HA H 6.072 22.032 -3.080 1.00 . A A . 216 VAL HA 1 1
18 36113 1 1 74 VAL HB H 8.647 23.624 -2.974 1.00 . A A . 216 VAL HB 1 1
18 36114 1 1 74 VAL HG11 H 5.825 24.499 -3.588 1.00 . A A . 216 VAL HG11 1 1
18 36115 1 1 74 VAL HG12 H 7.210 25.572 -3.383 1.00 . A A . 216 VAL HG12 1 1
18 36116 1 1 74 VAL HG13 H 7.167 24.432 -4.730 1.00 . A A . 216 VAL HG13 1 1
18 36117 1 1 74 VAL HG21 H 7.616 24.781 -1.088 1.00 . A A . 216 VAL HG21 1 1
18 36118 1 1 74 VAL HG22 H 6.212 23.719 -1.196 1.00 . A A . 216 VAL HG22 1 1
18 36119 1 1 74 VAL HG23 H 7.789 23.060 -0.757 1.00 . A A . 216 VAL HG23 1 1
18 36120 1 1 74 VAL N N 7.795 21.105 -2.420 1.00 . A A . 216 VAL N 1 1
18 36121 1 1 74 VAL O O 6.578 22.033 -5.568 1.00 . A A . 216 VAL O 1 1
18 36122 1 1 75 SER C C 8.251 20.016 -6.893 1.00 . A A . 217 SER C 1 1
18 36123 1 1 75 SER CA C 9.103 21.149 -6.330 1.00 . A A . 217 SER CA 1 1
18 36124 1 1 75 SER CB C 10.582 20.751 -6.334 1.00 . A A . 217 SER CB 1 1
18 36125 1 1 75 SER H H 9.334 21.403 -4.246 1.00 . A A . 217 SER H 1 1
18 36126 1 1 75 SER HA H 8.969 22.027 -6.943 1.00 . A A . 217 SER HA 1 1
18 36127 1 1 75 SER HB2 H 11.170 21.564 -5.936 1.00 . A A . 217 SER HB2 1 1
18 36128 1 1 75 SER HB3 H 10.718 19.876 -5.715 1.00 . A A . 217 SER HB3 1 1
18 36129 1 1 75 SER HG H 10.818 19.537 -7.867 1.00 . A A . 217 SER HG 1 1
18 36130 1 1 75 SER N N 8.681 21.475 -4.979 1.00 . A A . 217 SER N 1 1
18 36131 1 1 75 SER O O 7.736 20.110 -8.008 1.00 . A A . 217 SER O 1 1
18 36132 1 1 75 SER OG O 11.041 20.457 -7.645 1.00 . A A . 217 SER OG 1 1
18 36133 1 1 76 ALA C C 5.888 18.151 -6.859 1.00 . A A . 218 ALA C 1 1
18 36134 1 1 76 ALA CA C 7.334 17.793 -6.532 1.00 . A A . 218 ALA CA 1 1
18 36135 1 1 76 ALA CB C 7.382 16.720 -5.454 1.00 . A A . 218 ALA CB 1 1
18 36136 1 1 76 ALA H H 8.476 18.971 -5.200 1.00 . A A . 218 ALA H 1 1
18 36137 1 1 76 ALA HA H 7.809 17.399 -7.419 1.00 . A A . 218 ALA HA 1 1
18 36138 1 1 76 ALA HB1 H 6.831 17.058 -4.586 1.00 . A A . 218 ALA HB1 1 1
18 36139 1 1 76 ALA HB2 H 6.937 15.811 -5.831 1.00 . A A . 218 ALA HB2 1 1
18 36140 1 1 76 ALA HB3 H 8.409 16.529 -5.178 1.00 . A A . 218 ALA HB3 1 1
18 36141 1 1 76 ALA N N 8.082 18.962 -6.101 1.00 . A A . 218 ALA N 1 1
18 36142 1 1 76 ALA O O 5.359 17.768 -7.902 1.00 . A A . 218 ALA O 1 1
18 36143 1 1 77 ILE C C 3.576 20.228 -7.225 1.00 . A A . 219 ILE C 1 1
18 36144 1 1 77 ILE CA C 3.857 19.246 -6.087 1.00 . A A . 219 ILE CA 1 1
18 36145 1 1 77 ILE CB C 3.337 19.824 -4.756 1.00 . A A . 219 ILE CB 1 1
18 36146 1 1 77 ILE CD1 C 3.320 19.325 -2.258 1.00 . A A . 219 ILE CD1 1 1
18 36147 1 1 77 ILE CG1 C 3.511 18.782 -3.652 1.00 . A A . 219 ILE CG1 1 1
18 36148 1 1 77 ILE CG2 C 1.881 20.236 -4.885 1.00 . A A . 219 ILE CG2 1 1
18 36149 1 1 77 ILE H H 5.780 19.261 -5.206 1.00 . A A . 219 ILE H 1 1
18 36150 1 1 77 ILE HA H 3.319 18.332 -6.282 1.00 . A A . 219 ILE HA 1 1
18 36151 1 1 77 ILE HB H 3.916 20.702 -4.511 1.00 . A A . 219 ILE HB 1 1
18 36152 1 1 77 ILE HD11 H 3.478 18.533 -1.540 1.00 . A A . 219 ILE HD11 1 1
18 36153 1 1 77 ILE HD12 H 4.033 20.116 -2.084 1.00 . A A . 219 ILE HD12 1 1
18 36154 1 1 77 ILE HD13 H 2.318 19.713 -2.156 1.00 . A A . 219 ILE HD13 1 1
18 36155 1 1 77 ILE HG12 H 2.791 17.992 -3.799 1.00 . A A . 219 ILE HG12 1 1
18 36156 1 1 77 ILE HG13 H 4.507 18.368 -3.714 1.00 . A A . 219 ILE HG13 1 1
18 36157 1 1 77 ILE HG21 H 1.549 20.686 -3.961 1.00 . A A . 219 ILE HG21 1 1
18 36158 1 1 77 ILE HG22 H 1.781 20.950 -5.690 1.00 . A A . 219 ILE HG22 1 1
18 36159 1 1 77 ILE HG23 H 1.278 19.366 -5.100 1.00 . A A . 219 ILE HG23 1 1
18 36160 1 1 77 ILE N N 5.270 18.914 -5.971 1.00 . A A . 219 ILE N 1 1
18 36161 1 1 77 ILE O O 2.673 20.009 -8.035 1.00 . A A . 219 ILE O 1 1
18 36162 1 1 78 ARG C C 4.447 21.856 -9.706 1.00 . A A . 220 ARG C 1 1
18 36163 1 1 78 ARG CA C 4.118 22.336 -8.296 1.00 . A A . 220 ARG CA 1 1
18 36164 1 1 78 ARG CB C 4.891 23.612 -7.956 1.00 . A A . 220 ARG CB 1 1
18 36165 1 1 78 ARG CD C 4.949 25.735 -6.597 1.00 . A A . 220 ARG CD 1 1
18 36166 1 1 78 ARG CG C 4.240 24.414 -6.839 1.00 . A A . 220 ARG CG 1 1
18 36167 1 1 78 ARG CZ C 4.800 27.482 -4.856 1.00 . A A . 220 ARG CZ 1 1
18 36168 1 1 78 ARG H H 5.102 21.394 -6.665 1.00 . A A . 220 ARG H 1 1
18 36169 1 1 78 ARG HA H 3.063 22.565 -8.265 1.00 . A A . 220 ARG HA 1 1
18 36170 1 1 78 ARG HB2 H 5.891 23.343 -7.647 1.00 . A A . 220 ARG HB2 1 1
18 36171 1 1 78 ARG HB3 H 4.946 24.233 -8.837 1.00 . A A . 220 ARG HB3 1 1
18 36172 1 1 78 ARG HD2 H 5.935 25.535 -6.200 1.00 . A A . 220 ARG HD2 1 1
18 36173 1 1 78 ARG HD3 H 5.041 26.259 -7.536 1.00 . A A . 220 ARG HD3 1 1
18 36174 1 1 78 ARG HE H 3.243 26.477 -5.617 1.00 . A A . 220 ARG HE 1 1
18 36175 1 1 78 ARG HG2 H 3.215 24.616 -7.108 1.00 . A A . 220 ARG HG2 1 1
18 36176 1 1 78 ARG HG3 H 4.265 23.830 -5.931 1.00 . A A . 220 ARG HG3 1 1
18 36177 1 1 78 ARG HH11 H 6.687 27.097 -5.508 1.00 . A A . 220 ARG HH11 1 1
18 36178 1 1 78 ARG HH12 H 6.561 28.315 -4.270 1.00 . A A . 220 ARG HH12 1 1
18 36179 1 1 78 ARG HH21 H 3.054 28.106 -4.013 1.00 . A A . 220 ARG HH21 1 1
18 36180 1 1 78 ARG HH22 H 4.490 28.897 -3.430 1.00 . A A . 220 ARG HH22 1 1
18 36181 1 1 78 ARG N N 4.352 21.299 -7.296 1.00 . A A . 220 ARG N 1 1
18 36182 1 1 78 ARG NE N 4.221 26.582 -5.651 1.00 . A A . 220 ARG NE 1 1
18 36183 1 1 78 ARG NH1 N 6.119 27.646 -4.883 1.00 . A A . 220 ARG NH1 1 1
18 36184 1 1 78 ARG NH2 N 4.058 28.222 -4.035 1.00 . A A . 220 ARG NH2 1 1
18 36185 1 1 78 ARG O O 3.785 22.244 -10.670 1.00 . A A . 220 ARG O 1 1
18 36186 1 1 79 ALA C C 4.826 19.496 -11.676 1.00 . A A . 221 ALA C 1 1
18 36187 1 1 79 ALA CA C 5.857 20.479 -11.132 1.00 . A A . 221 ALA CA 1 1
18 36188 1 1 79 ALA CB C 7.220 19.815 -11.046 1.00 . A A . 221 ALA CB 1 1
18 36189 1 1 79 ALA H H 5.937 20.711 -9.023 1.00 . A A . 221 ALA H 1 1
18 36190 1 1 79 ALA HA H 5.932 21.314 -11.814 1.00 . A A . 221 ALA HA 1 1
18 36191 1 1 79 ALA HB1 H 7.531 19.501 -12.030 1.00 . A A . 221 ALA HB1 1 1
18 36192 1 1 79 ALA HB2 H 7.937 20.518 -10.649 1.00 . A A . 221 ALA HB2 1 1
18 36193 1 1 79 ALA HB3 H 7.161 18.955 -10.395 1.00 . A A . 221 ALA HB3 1 1
18 36194 1 1 79 ALA N N 5.454 21.001 -9.827 1.00 . A A . 221 ALA N 1 1
18 36195 1 1 79 ALA O O 4.833 19.168 -12.863 1.00 . A A . 221 ALA O 1 1
18 36196 1 1 80 GLY C C 1.849 18.760 -12.085 1.00 . A A . 222 GLY C 1 1
18 36197 1 1 80 GLY CA C 2.904 18.106 -11.215 1.00 . A A . 222 GLY CA 1 1
18 36198 1 1 80 GLY H H 3.982 19.330 -9.871 1.00 . A A . 222 GLY H 1 1
18 36199 1 1 80 GLY HA2 H 3.363 17.299 -11.765 1.00 . A A . 222 GLY HA2 1 1
18 36200 1 1 80 GLY HA3 H 2.427 17.703 -10.334 1.00 . A A . 222 GLY HA3 1 1
18 36201 1 1 80 GLY N N 3.936 19.037 -10.805 1.00 . A A . 222 GLY N 1 1
18 36202 1 1 80 GLY O O 1.140 18.083 -12.829 1.00 . A A . 222 GLY O 1 1
18 36203 1 1 81 GLY C C -0.218 21.567 -11.979 1.00 . A A . 223 GLY C 1 1
18 36204 1 1 81 GLY CA C 0.794 20.806 -12.808 1.00 . A A . 223 GLY CA 1 1
18 36205 1 1 81 GLY H H 2.314 20.563 -11.357 1.00 . A A . 223 GLY H 1 1
18 36206 1 1 81 GLY HA2 H 1.334 21.506 -13.431 1.00 . A A . 223 GLY HA2 1 1
18 36207 1 1 81 GLY HA3 H 0.273 20.105 -13.445 1.00 . A A . 223 GLY HA3 1 1
18 36208 1 1 81 GLY N N 1.742 20.079 -11.990 1.00 . A A . 223 GLY N 1 1
18 36209 1 1 81 GLY O O 0.092 22.622 -11.425 1.00 . A A . 223 GLY O 1 1
18 36210 1 1 82 ASP C C -3.154 20.643 -10.252 1.00 . A A . 224 ASP C 1 1
18 36211 1 1 82 ASP CA C -2.499 21.669 -11.142 1.00 . A A . 224 ASP CA 1 1
18 36212 1 1 82 ASP CB C -3.531 22.277 -12.098 1.00 . A A . 224 ASP CB 1 1
18 36213 1 1 82 ASP CG C -2.988 23.458 -12.879 1.00 . A A . 224 ASP CG 1 1
18 36214 1 1 82 ASP H H -1.580 20.118 -12.265 1.00 . A A . 224 ASP H 1 1
18 36215 1 1 82 ASP HA H -2.069 22.449 -10.531 1.00 . A A . 224 ASP HA 1 1
18 36216 1 1 82 ASP HB2 H -3.847 21.522 -12.804 1.00 . A A . 224 ASP HB2 1 1
18 36217 1 1 82 ASP HB3 H -4.386 22.608 -11.529 1.00 . A A . 224 ASP HB3 1 1
18 36218 1 1 82 ASP N N -1.418 21.017 -11.870 1.00 . A A . 224 ASP N 1 1
18 36219 1 1 82 ASP O O -4.203 20.871 -9.652 1.00 . A A . 224 ASP O 1 1
18 36220 1 1 82 ASP OD1 O -2.895 24.561 -12.305 1.00 . A A . 224 ASP OD1 1 1
18 36221 1 1 82 ASP OD2 O -2.665 23.289 -14.075 1.00 . A A . 224 ASP OD2 1 1
18 36222 1 1 83 GLU C C -1.766 17.751 -8.715 1.00 . A A . 225 GLU C 1 1
18 36223 1 1 83 GLU CA C -2.953 18.362 -9.448 1.00 . A A . 225 GLU CA 1 1
18 36224 1 1 83 GLU CB C -3.570 17.348 -10.420 1.00 . A A . 225 GLU CB 1 1
18 36225 1 1 83 GLU CD C -3.768 14.879 -10.946 1.00 . A A . 225 GLU CD 1 1
18 36226 1 1 83 GLU CG C -3.571 15.938 -9.882 1.00 . A A . 225 GLU CG 1 1
18 36227 1 1 83 GLU H H -1.628 19.446 -10.639 1.00 . A A . 225 GLU H 1 1
18 36228 1 1 83 GLU HA H -3.694 18.684 -8.733 1.00 . A A . 225 GLU HA 1 1
18 36229 1 1 83 GLU HB2 H -4.591 17.633 -10.622 1.00 . A A . 225 GLU HB2 1 1
18 36230 1 1 83 GLU HB3 H -3.009 17.361 -11.342 1.00 . A A . 225 GLU HB3 1 1
18 36231 1 1 83 GLU HG2 H -2.616 15.780 -9.415 1.00 . A A . 225 GLU HG2 1 1
18 36232 1 1 83 GLU HG3 H -4.354 15.845 -9.143 1.00 . A A . 225 GLU HG3 1 1
18 36233 1 1 83 GLU N N -2.491 19.510 -10.180 1.00 . A A . 225 GLU N 1 1
18 36234 1 1 83 GLU O O -0.620 17.910 -9.144 1.00 . A A . 225 GLU O 1 1
18 36235 1 1 83 GLU OE1 O -4.917 14.658 -11.374 1.00 . A A . 225 GLU OE1 1 1
18 36236 1 1 83 GLU OE2 O -2.770 14.240 -11.341 1.00 . A A . 225 GLU OE2 1 1
18 36237 1 1 84 THR C C -1.464 15.176 -6.153 1.00 . A A . 226 THR C 1 1
18 36238 1 1 84 THR CA C -0.966 16.432 -6.867 1.00 . A A . 226 THR CA 1 1
18 36239 1 1 84 THR CB C -0.319 17.416 -5.866 1.00 . A A . 226 THR CB 1 1
18 36240 1 1 84 THR CG2 C -1.323 17.898 -4.831 1.00 . A A . 226 THR CG2 1 1
18 36241 1 1 84 THR H H -2.964 16.980 -7.311 1.00 . A A . 226 THR H 1 1
18 36242 1 1 84 THR HA H -0.206 16.137 -7.578 1.00 . A A . 226 THR HA 1 1
18 36243 1 1 84 THR HB H 0.039 18.274 -6.418 1.00 . A A . 226 THR HB 1 1
18 36244 1 1 84 THR HG1 H 0.707 16.915 -4.256 1.00 . A A . 226 THR HG1 1 1
18 36245 1 1 84 THR HG21 H -1.705 17.052 -4.278 1.00 . A A . 226 THR HG21 1 1
18 36246 1 1 84 THR HG22 H -0.837 18.581 -4.151 1.00 . A A . 226 THR HG22 1 1
18 36247 1 1 84 THR HG23 H -2.138 18.403 -5.327 1.00 . A A . 226 THR HG23 1 1
18 36248 1 1 84 THR N N -2.028 17.068 -7.617 1.00 . A A . 226 THR N 1 1
18 36249 1 1 84 THR O O -2.610 15.109 -5.701 1.00 . A A . 226 THR O 1 1
18 36250 1 1 84 THR OG1 O 0.794 16.799 -5.208 1.00 . A A . 226 THR OG1 1 1
18 36251 1 1 85 LYS C C -0.039 12.698 -4.222 1.00 . A A . 227 LYS C 1 1
18 36252 1 1 85 LYS CA C -0.915 12.903 -5.456 1.00 . A A . 227 LYS CA 1 1
18 36253 1 1 85 LYS CB C -0.695 11.755 -6.444 1.00 . A A . 227 LYS CB 1 1
18 36254 1 1 85 LYS CD C -1.153 10.748 -8.691 1.00 . A A . 227 LYS CD 1 1
18 36255 1 1 85 LYS CE C -1.867 10.885 -10.028 1.00 . A A . 227 LYS CE 1 1
18 36256 1 1 85 LYS CG C -1.493 11.880 -7.737 1.00 . A A . 227 LYS CG 1 1
18 36257 1 1 85 LYS H H 0.296 14.304 -6.470 1.00 . A A . 227 LYS H 1 1
18 36258 1 1 85 LYS HA H -1.952 12.926 -5.157 1.00 . A A . 227 LYS HA 1 1
18 36259 1 1 85 LYS HB2 H 0.354 11.717 -6.700 1.00 . A A . 227 LYS HB2 1 1
18 36260 1 1 85 LYS HB3 H -0.971 10.828 -5.965 1.00 . A A . 227 LYS HB3 1 1
18 36261 1 1 85 LYS HD2 H -0.087 10.748 -8.864 1.00 . A A . 227 LYS HD2 1 1
18 36262 1 1 85 LYS HD3 H -1.442 9.813 -8.234 1.00 . A A . 227 LYS HD3 1 1
18 36263 1 1 85 LYS HE2 H -1.713 9.978 -10.594 1.00 . A A . 227 LYS HE2 1 1
18 36264 1 1 85 LYS HE3 H -2.924 11.012 -9.841 1.00 . A A . 227 LYS HE3 1 1
18 36265 1 1 85 LYS HG2 H -2.549 11.838 -7.505 1.00 . A A . 227 LYS HG2 1 1
18 36266 1 1 85 LYS HG3 H -1.260 12.823 -8.209 1.00 . A A . 227 LYS HG3 1 1
18 36267 1 1 85 LYS HZ1 H -1.623 11.901 -11.834 1.00 . A A . 227 LYS HZ1 1 1
18 36268 1 1 85 LYS HZ2 H -1.823 12.927 -10.507 1.00 . A A . 227 LYS HZ2 1 1
18 36269 1 1 85 LYS HZ3 H -0.340 12.128 -10.750 1.00 . A A . 227 LYS HZ3 1 1
18 36270 1 1 85 LYS N N -0.595 14.177 -6.086 1.00 . A A . 227 LYS N 1 1
18 36271 1 1 85 LYS NZ N -1.378 12.039 -10.831 1.00 . A A . 227 LYS NZ 1 1
18 36272 1 1 85 LYS O O 1.180 12.597 -4.333 1.00 . A A . 227 LYS O 1 1
18 36273 1 1 86 LEU C C -0.058 11.178 -1.168 1.00 . A A . 228 LEU C 1 1
18 36274 1 1 86 LEU CA C 0.085 12.552 -1.805 1.00 . A A . 228 LEU CA 1 1
18 36275 1 1 86 LEU CB C -0.400 13.619 -0.813 1.00 . A A . 228 LEU CB 1 1
18 36276 1 1 86 LEU CD1 C -0.491 15.601 -2.380 1.00 . A A . 228 LEU CD1 1 1
18 36277 1 1 86 LEU CD2 C -0.323 15.957 0.087 1.00 . A A . 228 LEU CD2 1 1
18 36278 1 1 86 LEU CG C 0.071 15.058 -1.074 1.00 . A A . 228 LEU CG 1 1
18 36279 1 1 86 LEU H H -1.642 12.621 -3.034 1.00 . A A . 228 LEU H 1 1
18 36280 1 1 86 LEU HA H 1.127 12.727 -2.026 1.00 . A A . 228 LEU HA 1 1
18 36281 1 1 86 LEU HB2 H -1.479 13.615 -0.822 1.00 . A A . 228 LEU HB2 1 1
18 36282 1 1 86 LEU HB3 H -0.068 13.332 0.173 1.00 . A A . 228 LEU HB3 1 1
18 36283 1 1 86 LEU HD11 H -0.112 15.013 -3.206 1.00 . A A . 228 LEU HD11 1 1
18 36284 1 1 86 LEU HD12 H -1.569 15.544 -2.362 1.00 . A A . 228 LEU HD12 1 1
18 36285 1 1 86 LEU HD13 H -0.184 16.629 -2.504 1.00 . A A . 228 LEU HD13 1 1
18 36286 1 1 86 LEU HD21 H 0.169 15.619 0.987 1.00 . A A . 228 LEU HD21 1 1
18 36287 1 1 86 LEU HD22 H -0.022 16.972 -0.126 1.00 . A A . 228 LEU HD22 1 1
18 36288 1 1 86 LEU HD23 H -1.394 15.921 0.224 1.00 . A A . 228 LEU HD23 1 1
18 36289 1 1 86 LEU HG H 1.148 15.067 -1.150 1.00 . A A . 228 LEU HG 1 1
18 36290 1 1 86 LEU N N -0.657 12.631 -3.056 1.00 . A A . 228 LEU N 1 1
18 36291 1 1 86 LEU O O -1.171 10.700 -0.945 1.00 . A A . 228 LEU O 1 1
18 36292 1 1 87 LEU C C 1.421 9.515 1.293 1.00 . A A . 229 LEU C 1 1
18 36293 1 1 87 LEU CA C 1.103 9.284 -0.171 1.00 . A A . 229 LEU CA 1 1
18 36294 1 1 87 LEU CB C 2.143 8.333 -0.750 1.00 . A A . 229 LEU CB 1 1
18 36295 1 1 87 LEU CD1 C 2.801 6.585 -2.381 1.00 . A A . 229 LEU CD1 1 1
18 36296 1 1 87 LEU CD2 C 0.403 6.862 -1.763 1.00 . A A . 229 LEU CD2 1 1
18 36297 1 1 87 LEU CG C 1.722 7.576 -1.996 1.00 . A A . 229 LEU CG 1 1
18 36298 1 1 87 LEU H H 1.926 10.938 -1.200 1.00 . A A . 229 LEU H 1 1
18 36299 1 1 87 LEU HA H 0.126 8.832 -0.250 1.00 . A A . 229 LEU HA 1 1
18 36300 1 1 87 LEU HB2 H 3.027 8.905 -0.988 1.00 . A A . 229 LEU HB2 1 1
18 36301 1 1 87 LEU HB3 H 2.401 7.610 0.010 1.00 . A A . 229 LEU HB3 1 1
18 36302 1 1 87 LEU HD11 H 3.719 7.114 -2.588 1.00 . A A . 229 LEU HD11 1 1
18 36303 1 1 87 LEU HD12 H 2.962 5.894 -1.566 1.00 . A A . 229 LEU HD12 1 1
18 36304 1 1 87 LEU HD13 H 2.492 6.039 -3.259 1.00 . A A . 229 LEU HD13 1 1
18 36305 1 1 87 LEU HD21 H 0.512 6.155 -0.953 1.00 . A A . 229 LEU HD21 1 1
18 36306 1 1 87 LEU HD22 H -0.358 7.587 -1.509 1.00 . A A . 229 LEU HD22 1 1
18 36307 1 1 87 LEU HD23 H 0.114 6.337 -2.661 1.00 . A A . 229 LEU HD23 1 1
18 36308 1 1 87 LEU HG H 1.593 8.271 -2.811 1.00 . A A . 229 LEU HG 1 1
18 36309 1 1 87 LEU N N 1.076 10.545 -0.897 1.00 . A A . 229 LEU N 1 1
18 36310 1 1 87 LEU O O 2.488 10.032 1.631 1.00 . A A . 229 LEU O 1 1
18 36311 1 1 88 VAL C C 0.585 7.882 4.263 1.00 . A A . 230 VAL C 1 1
18 36312 1 1 88 VAL CA C 0.712 9.241 3.583 1.00 . A A . 230 VAL CA 1 1
18 36313 1 1 88 VAL CB C -0.278 10.242 4.216 1.00 . A A . 230 VAL CB 1 1
18 36314 1 1 88 VAL CG1 C -0.001 11.654 3.717 1.00 . A A . 230 VAL CG1 1 1
18 36315 1 1 88 VAL CG2 C -1.716 9.847 3.912 1.00 . A A . 230 VAL CG2 1 1
18 36316 1 1 88 VAL H H -0.331 8.725 1.818 1.00 . A A . 230 VAL H 1 1
18 36317 1 1 88 VAL HA H 1.714 9.613 3.741 1.00 . A A . 230 VAL HA 1 1
18 36318 1 1 88 VAL HB H -0.141 10.228 5.287 1.00 . A A . 230 VAL HB 1 1
18 36319 1 1 88 VAL HG11 H 1.018 11.925 3.955 1.00 . A A . 230 VAL HG11 1 1
18 36320 1 1 88 VAL HG12 H -0.144 11.693 2.647 1.00 . A A . 230 VAL HG12 1 1
18 36321 1 1 88 VAL HG13 H -0.678 12.344 4.197 1.00 . A A . 230 VAL HG13 1 1
18 36322 1 1 88 VAL HG21 H -1.912 8.864 4.317 1.00 . A A . 230 VAL HG21 1 1
18 36323 1 1 88 VAL HG22 H -2.390 10.562 4.361 1.00 . A A . 230 VAL HG22 1 1
18 36324 1 1 88 VAL HG23 H -1.868 9.831 2.843 1.00 . A A . 230 VAL HG23 1 1
18 36325 1 1 88 VAL N N 0.505 9.118 2.153 1.00 . A A . 230 VAL N 1 1
18 36326 1 1 88 VAL O O -0.182 7.025 3.827 1.00 . A A . 230 VAL O 1 1
18 36327 1 1 89 VAL C C 1.118 6.646 7.538 1.00 . A A . 231 VAL C 1 1
18 36328 1 1 89 VAL CA C 1.344 6.426 6.048 1.00 . A A . 231 VAL CA 1 1
18 36329 1 1 89 VAL CB C 2.671 5.655 5.857 1.00 . A A . 231 VAL CB 1 1
18 36330 1 1 89 VAL CG1 C 2.842 5.224 4.412 1.00 . A A . 231 VAL CG1 1 1
18 36331 1 1 89 VAL CG2 C 3.858 6.494 6.304 1.00 . A A . 231 VAL CG2 1 1
18 36332 1 1 89 VAL H H 1.941 8.406 5.621 1.00 . A A . 231 VAL H 1 1
18 36333 1 1 89 VAL HA H 0.540 5.819 5.657 1.00 . A A . 231 VAL HA 1 1
18 36334 1 1 89 VAL HB H 2.636 4.766 6.470 1.00 . A A . 231 VAL HB 1 1
18 36335 1 1 89 VAL HG11 H 2.028 4.573 4.132 1.00 . A A . 231 VAL HG11 1 1
18 36336 1 1 89 VAL HG12 H 2.843 6.094 3.772 1.00 . A A . 231 VAL HG12 1 1
18 36337 1 1 89 VAL HG13 H 3.778 4.696 4.303 1.00 . A A . 231 VAL HG13 1 1
18 36338 1 1 89 VAL HG21 H 4.772 5.941 6.144 1.00 . A A . 231 VAL HG21 1 1
18 36339 1 1 89 VAL HG22 H 3.888 7.411 5.734 1.00 . A A . 231 VAL HG22 1 1
18 36340 1 1 89 VAL HG23 H 3.759 6.727 7.354 1.00 . A A . 231 VAL HG23 1 1
18 36341 1 1 89 VAL N N 1.350 7.687 5.323 1.00 . A A . 231 VAL N 1 1
18 36342 1 1 89 VAL O O 1.514 7.673 8.093 1.00 . A A . 231 VAL O 1 1
18 36343 1 1 90 ASP C C 1.545 5.092 10.268 1.00 . A A . 232 ASP C 1 1
18 36344 1 1 90 ASP CA C 0.292 5.681 9.620 1.00 . A A . 232 ASP CA 1 1
18 36345 1 1 90 ASP CB C -0.958 4.880 10.012 1.00 . A A . 232 ASP CB 1 1
18 36346 1 1 90 ASP CG C -1.039 4.603 11.500 1.00 . A A . 232 ASP CG 1 1
18 36347 1 1 90 ASP H H 0.067 4.953 7.649 1.00 . A A . 232 ASP H 1 1
18 36348 1 1 90 ASP HA H 0.179 6.704 9.946 1.00 . A A . 232 ASP HA 1 1
18 36349 1 1 90 ASP HB2 H -1.839 5.436 9.726 1.00 . A A . 232 ASP HB2 1 1
18 36350 1 1 90 ASP HB3 H -0.951 3.935 9.489 1.00 . A A . 232 ASP HB3 1 1
18 36351 1 1 90 ASP N N 0.456 5.686 8.170 1.00 . A A . 232 ASP N 1 1
18 36352 1 1 90 ASP O O 2.335 4.445 9.577 1.00 . A A . 232 ASP O 1 1
18 36353 1 1 90 ASP OD1 O -1.452 5.501 12.268 1.00 . A A . 232 ASP OD1 1 1
18 36354 1 1 90 ASP OD2 O -0.664 3.489 11.914 1.00 . A A . 232 ASP OD2 1 1
18 36355 1 1 91 ARG C C 3.201 3.366 12.073 1.00 . A A . 233 ARG C 1 1
18 36356 1 1 91 ARG CA C 2.984 4.878 12.217 1.00 . A A . 233 ARG CA 1 1
18 36357 1 1 91 ARG CB C 3.034 5.306 13.696 1.00 . A A . 233 ARG CB 1 1
18 36358 1 1 91 ARG CD C 0.737 4.690 14.585 1.00 . A A . 233 ARG CD 1 1
18 36359 1 1 91 ARG CG C 2.234 4.441 14.666 1.00 . A A . 233 ARG CG 1 1
18 36360 1 1 91 ARG CZ C -1.253 3.510 15.460 1.00 . A A . 233 ARG CZ 1 1
18 36361 1 1 91 ARG H H 1.048 5.752 12.095 1.00 . A A . 233 ARG H 1 1
18 36362 1 1 91 ARG HA H 3.793 5.375 11.697 1.00 . A A . 233 ARG HA 1 1
18 36363 1 1 91 ARG HB2 H 4.062 5.290 14.018 1.00 . A A . 233 ARG HB2 1 1
18 36364 1 1 91 ARG HB3 H 2.666 6.319 13.771 1.00 . A A . 233 ARG HB3 1 1
18 36365 1 1 91 ARG HD2 H 0.547 5.738 14.762 1.00 . A A . 233 ARG HD2 1 1
18 36366 1 1 91 ARG HD3 H 0.389 4.421 13.599 1.00 . A A . 233 ARG HD3 1 1
18 36367 1 1 91 ARG HE H 0.524 3.617 16.383 1.00 . A A . 233 ARG HE 1 1
18 36368 1 1 91 ARG HG2 H 2.423 3.403 14.438 1.00 . A A . 233 ARG HG2 1 1
18 36369 1 1 91 ARG HG3 H 2.568 4.650 15.672 1.00 . A A . 233 ARG HG3 1 1
18 36370 1 1 91 ARG HH11 H -1.551 4.423 13.668 1.00 . A A . 233 ARG HH11 1 1
18 36371 1 1 91 ARG HH12 H -2.915 3.560 14.309 1.00 . A A . 233 ARG HH12 1 1
18 36372 1 1 91 ARG HH21 H -1.265 2.462 17.197 1.00 . A A . 233 ARG HH21 1 1
18 36373 1 1 91 ARG HH22 H -2.756 2.444 16.304 1.00 . A A . 233 ARG HH22 1 1
18 36374 1 1 91 ARG N N 1.745 5.306 11.567 1.00 . A A . 233 ARG N 1 1
18 36375 1 1 91 ARG NE N 0.017 3.896 15.578 1.00 . A A . 233 ARG NE 1 1
18 36376 1 1 91 ARG NH1 N -1.966 3.861 14.399 1.00 . A A . 233 ARG NH1 1 1
18 36377 1 1 91 ARG NH2 N -1.803 2.750 16.398 1.00 . A A . 233 ARG NH2 1 1
18 36378 1 1 91 ARG O O 4.318 2.918 11.807 1.00 . A A . 233 ARG O 1 1
18 36379 1 1 92 GLU C C 2.557 0.764 10.633 1.00 . A A . 234 GLU C 1 1
18 36380 1 1 92 GLU CA C 2.229 1.133 12.072 1.00 . A A . 234 GLU CA 1 1
18 36381 1 1 92 GLU CB C 0.932 0.443 12.514 1.00 . A A . 234 GLU CB 1 1
18 36382 1 1 92 GLU CD C -0.608 -0.131 14.442 1.00 . A A . 234 GLU CD 1 1
18 36383 1 1 92 GLU CG C 0.567 0.704 13.967 1.00 . A A . 234 GLU CG 1 1
18 36384 1 1 92 GLU H H 1.249 2.993 12.386 1.00 . A A . 234 GLU H 1 1
18 36385 1 1 92 GLU HA H 3.038 0.799 12.707 1.00 . A A . 234 GLU HA 1 1
18 36386 1 1 92 GLU HB2 H 0.121 0.793 11.894 1.00 . A A . 234 GLU HB2 1 1
18 36387 1 1 92 GLU HB3 H 1.041 -0.624 12.380 1.00 . A A . 234 GLU HB3 1 1
18 36388 1 1 92 GLU HG2 H 1.422 0.479 14.587 1.00 . A A . 234 GLU HG2 1 1
18 36389 1 1 92 GLU HG3 H 0.312 1.748 14.074 1.00 . A A . 234 GLU HG3 1 1
18 36390 1 1 92 GLU N N 2.127 2.584 12.206 1.00 . A A . 234 GLU N 1 1
18 36391 1 1 92 GLU O O 3.335 -0.154 10.376 1.00 . A A . 234 GLU O 1 1
18 36392 1 1 92 GLU OE1 O -1.763 0.209 14.107 1.00 . A A . 234 GLU OE1 1 1
18 36393 1 1 92 GLU OE2 O -0.385 -1.127 15.166 1.00 . A A . 234 GLU OE2 1 1
18 36394 1 1 93 THR C C 3.676 1.577 7.943 1.00 . A A . 235 THR C 1 1
18 36395 1 1 93 THR CA C 2.214 1.303 8.284 1.00 . A A . 235 THR CA 1 1
18 36396 1 1 93 THR CB C 1.323 2.235 7.441 1.00 . A A . 235 THR CB 1 1
18 36397 1 1 93 THR CG2 C 1.416 1.883 5.966 1.00 . A A . 235 THR CG2 1 1
18 36398 1 1 93 THR H H 1.339 2.204 9.978 1.00 . A A . 235 THR H 1 1
18 36399 1 1 93 THR HA H 1.976 0.279 8.036 1.00 . A A . 235 THR HA 1 1
18 36400 1 1 93 THR HB H 1.665 3.252 7.576 1.00 . A A . 235 THR HB 1 1
18 36401 1 1 93 THR HG1 H -0.616 2.058 7.111 1.00 . A A . 235 THR HG1 1 1
18 36402 1 1 93 THR HG21 H 0.803 2.564 5.394 1.00 . A A . 235 THR HG21 1 1
18 36403 1 1 93 THR HG22 H 2.442 1.962 5.642 1.00 . A A . 235 THR HG22 1 1
18 36404 1 1 93 THR HG23 H 1.067 0.871 5.816 1.00 . A A . 235 THR HG23 1 1
18 36405 1 1 93 THR N N 1.967 1.504 9.702 1.00 . A A . 235 THR N 1 1
18 36406 1 1 93 THR O O 4.332 0.777 7.275 1.00 . A A . 235 THR O 1 1
18 36407 1 1 93 THR OG1 O -0.038 2.139 7.876 1.00 . A A . 235 THR OG1 1 1
18 36408 1 1 94 ASP C C 6.558 2.127 8.642 1.00 . A A . 236 ASP C 1 1
18 36409 1 1 94 ASP CA C 5.541 3.133 8.130 1.00 . A A . 236 ASP CA 1 1
18 36410 1 1 94 ASP CB C 5.821 4.501 8.746 1.00 . A A . 236 ASP CB 1 1
18 36411 1 1 94 ASP CG C 7.255 4.945 8.531 1.00 . A A . 236 ASP CG 1 1
18 36412 1 1 94 ASP H H 3.615 3.272 9.004 1.00 . A A . 236 ASP H 1 1
18 36413 1 1 94 ASP HA H 5.635 3.207 7.057 1.00 . A A . 236 ASP HA 1 1
18 36414 1 1 94 ASP HB2 H 5.165 5.231 8.298 1.00 . A A . 236 ASP HB2 1 1
18 36415 1 1 94 ASP HB3 H 5.631 4.455 9.808 1.00 . A A . 236 ASP HB3 1 1
18 36416 1 1 94 ASP N N 4.178 2.706 8.428 1.00 . A A . 236 ASP N 1 1
18 36417 1 1 94 ASP O O 7.447 1.702 7.899 1.00 . A A . 236 ASP O 1 1
18 36418 1 1 94 ASP OD1 O 7.581 5.413 7.419 1.00 . A A . 236 ASP OD1 1 1
18 36419 1 1 94 ASP OD2 O 8.060 4.841 9.474 1.00 . A A . 236 ASP OD2 1 1
18 36420 1 1 95 GLU C C 7.275 -0.570 9.826 1.00 . A A . 237 GLU C 1 1
18 36421 1 1 95 GLU CA C 7.342 0.791 10.512 1.00 . A A . 237 GLU CA 1 1
18 36422 1 1 95 GLU CB C 7.093 0.654 12.017 1.00 . A A . 237 GLU CB 1 1
18 36423 1 1 95 GLU CD C 7.539 1.690 14.281 1.00 . A A . 237 GLU CD 1 1
18 36424 1 1 95 GLU CG C 7.395 1.927 12.792 1.00 . A A . 237 GLU CG 1 1
18 36425 1 1 95 GLU H H 5.669 2.090 10.433 1.00 . A A . 237 GLU H 1 1
18 36426 1 1 95 GLU HA H 8.334 1.192 10.366 1.00 . A A . 237 GLU HA 1 1
18 36427 1 1 95 GLU HB2 H 6.057 0.397 12.179 1.00 . A A . 237 GLU HB2 1 1
18 36428 1 1 95 GLU HB3 H 7.719 -0.137 12.405 1.00 . A A . 237 GLU HB3 1 1
18 36429 1 1 95 GLU HG2 H 8.319 2.347 12.423 1.00 . A A . 237 GLU HG2 1 1
18 36430 1 1 95 GLU HG3 H 6.591 2.630 12.631 1.00 . A A . 237 GLU HG3 1 1
18 36431 1 1 95 GLU N N 6.414 1.732 9.901 1.00 . A A . 237 GLU N 1 1
18 36432 1 1 95 GLU O O 8.287 -1.258 9.698 1.00 . A A . 237 GLU O 1 1
18 36433 1 1 95 GLU OE1 O 6.509 1.565 14.971 1.00 . A A . 237 GLU OE1 1 1
18 36434 1 1 95 GLU OE2 O 8.693 1.639 14.769 1.00 . A A . 237 GLU OE2 1 1
18 36435 1 1 96 PHE C C 6.727 -2.277 7.405 1.00 . A A . 238 PHE C 1 1
18 36436 1 1 96 PHE CA C 5.905 -2.225 8.696 1.00 . A A . 238 PHE CA 1 1
18 36437 1 1 96 PHE CB C 4.422 -2.452 8.393 1.00 . A A . 238 PHE CB 1 1
18 36438 1 1 96 PHE CD1 C 4.396 -4.958 8.436 1.00 . A A . 238 PHE CD1 1 1
18 36439 1 1 96 PHE CD2 C 3.558 -3.851 6.497 1.00 . A A . 238 PHE CD2 1 1
18 36440 1 1 96 PHE CE1 C 4.116 -6.183 7.861 1.00 . A A . 238 PHE CE1 1 1
18 36441 1 1 96 PHE CE2 C 3.274 -5.073 5.917 1.00 . A A . 238 PHE CE2 1 1
18 36442 1 1 96 PHE CG C 4.121 -3.781 7.761 1.00 . A A . 238 PHE CG 1 1
18 36443 1 1 96 PHE CZ C 3.554 -6.240 6.602 1.00 . A A . 238 PHE CZ 1 1
18 36444 1 1 96 PHE H H 5.311 -0.363 9.514 1.00 . A A . 238 PHE H 1 1
18 36445 1 1 96 PHE HA H 6.249 -3.006 9.358 1.00 . A A . 238 PHE HA 1 1
18 36446 1 1 96 PHE HB2 H 3.864 -2.391 9.314 1.00 . A A . 238 PHE HB2 1 1
18 36447 1 1 96 PHE HB3 H 4.079 -1.679 7.720 1.00 . A A . 238 PHE HB3 1 1
18 36448 1 1 96 PHE HD1 H 4.841 -4.912 9.422 1.00 . A A . 238 PHE HD1 1 1
18 36449 1 1 96 PHE HD2 H 3.341 -2.938 5.962 1.00 . A A . 238 PHE HD2 1 1
18 36450 1 1 96 PHE HE1 H 4.335 -7.094 8.398 1.00 . A A . 238 PHE HE1 1 1
18 36451 1 1 96 PHE HE2 H 2.834 -5.115 4.932 1.00 . A A . 238 PHE HE2 1 1
18 36452 1 1 96 PHE HZ H 3.335 -7.196 6.150 1.00 . A A . 238 PHE HZ 1 1
18 36453 1 1 96 PHE N N 6.086 -0.951 9.378 1.00 . A A . 238 PHE N 1 1
18 36454 1 1 96 PHE O O 7.389 -3.271 7.118 1.00 . A A . 238 PHE O 1 1
18 36455 1 1 97 PHE C C 8.950 -0.903 5.731 1.00 . A A . 239 PHE C 1 1
18 36456 1 1 97 PHE CA C 7.469 -1.117 5.408 1.00 . A A . 239 PHE CA 1 1
18 36457 1 1 97 PHE CB C 6.947 -0.004 4.500 1.00 . A A . 239 PHE CB 1 1
18 36458 1 1 97 PHE CD1 C 5.653 -1.039 2.621 1.00 . A A . 239 PHE CD1 1 1
18 36459 1 1 97 PHE CD2 C 4.437 -0.006 4.390 1.00 . A A . 239 PHE CD2 1 1
18 36460 1 1 97 PHE CE1 C 4.467 -1.369 1.995 1.00 . A A . 239 PHE CE1 1 1
18 36461 1 1 97 PHE CE2 C 3.249 -0.334 3.769 1.00 . A A . 239 PHE CE2 1 1
18 36462 1 1 97 PHE CG C 5.652 -0.353 3.823 1.00 . A A . 239 PHE CG 1 1
18 36463 1 1 97 PHE CZ C 3.264 -1.017 2.570 1.00 . A A . 239 PHE CZ 1 1
18 36464 1 1 97 PHE H H 6.046 -0.485 6.849 1.00 . A A . 239 PHE H 1 1
18 36465 1 1 97 PHE HA H 7.377 -2.056 4.881 1.00 . A A . 239 PHE HA 1 1
18 36466 1 1 97 PHE HB2 H 6.788 0.887 5.089 1.00 . A A . 239 PHE HB2 1 1
18 36467 1 1 97 PHE HB3 H 7.680 0.200 3.734 1.00 . A A . 239 PHE HB3 1 1
18 36468 1 1 97 PHE HD1 H 6.595 -1.317 2.170 1.00 . A A . 239 PHE HD1 1 1
18 36469 1 1 97 PHE HD2 H 4.424 0.531 5.328 1.00 . A A . 239 PHE HD2 1 1
18 36470 1 1 97 PHE HE1 H 4.483 -1.903 1.056 1.00 . A A . 239 PHE HE1 1 1
18 36471 1 1 97 PHE HE2 H 2.308 -0.057 4.220 1.00 . A A . 239 PHE HE2 1 1
18 36472 1 1 97 PHE HZ H 2.335 -1.276 2.082 1.00 . A A . 239 PHE HZ 1 1
18 36473 1 1 97 PHE N N 6.657 -1.220 6.614 1.00 . A A . 239 PHE N 1 1
18 36474 1 1 97 PHE O O 9.829 -1.436 5.045 1.00 . A A . 239 PHE O 1 1
18 36475 1 1 98 LYS C C 11.443 -0.906 7.564 1.00 . A A . 240 LYS C 1 1
18 36476 1 1 98 LYS CA C 10.592 0.276 7.100 1.00 . A A . 240 LYS CA 1 1
18 36477 1 1 98 LYS CB C 10.615 1.400 8.146 1.00 . A A . 240 LYS CB 1 1
18 36478 1 1 98 LYS CD C 10.563 2.102 10.554 1.00 . A A . 240 LYS CD 1 1
18 36479 1 1 98 LYS CE C 11.793 2.986 10.408 1.00 . A A . 240 LYS CE 1 1
18 36480 1 1 98 LYS CG C 10.598 0.929 9.589 1.00 . A A . 240 LYS CG 1 1
18 36481 1 1 98 LYS H H 8.484 0.193 7.343 1.00 . A A . 240 LYS H 1 1
18 36482 1 1 98 LYS HA H 11.028 0.658 6.189 1.00 . A A . 240 LYS HA 1 1
18 36483 1 1 98 LYS HB2 H 11.509 1.989 7.999 1.00 . A A . 240 LYS HB2 1 1
18 36484 1 1 98 LYS HB3 H 9.754 2.033 7.988 1.00 . A A . 240 LYS HB3 1 1
18 36485 1 1 98 LYS HD2 H 9.681 2.692 10.356 1.00 . A A . 240 LYS HD2 1 1
18 36486 1 1 98 LYS HD3 H 10.523 1.721 11.564 1.00 . A A . 240 LYS HD3 1 1
18 36487 1 1 98 LYS HE2 H 12.670 2.401 10.646 1.00 . A A . 240 LYS HE2 1 1
18 36488 1 1 98 LYS HE3 H 11.855 3.328 9.386 1.00 . A A . 240 LYS HE3 1 1
18 36489 1 1 98 LYS HG2 H 9.727 0.313 9.748 1.00 . A A . 240 LYS HG2 1 1
18 36490 1 1 98 LYS HG3 H 11.489 0.348 9.776 1.00 . A A . 240 LYS HG3 1 1
18 36491 1 1 98 LYS HZ1 H 12.631 4.704 11.249 1.00 . A A . 240 LYS HZ1 1 1
18 36492 1 1 98 LYS HZ2 H 10.952 4.794 11.042 1.00 . A A . 240 LYS HZ2 1 1
18 36493 1 1 98 LYS HZ3 H 11.601 3.856 12.298 1.00 . A A . 240 LYS HZ3 1 1
18 36494 1 1 98 LYS N N 9.225 -0.126 6.777 1.00 . A A . 240 LYS N 1 1
18 36495 1 1 98 LYS NZ N 11.740 4.166 11.312 1.00 . A A . 240 LYS NZ 1 1
18 36496 1 1 98 LYS O O 12.664 -0.880 7.423 1.00 . A A . 240 LYS O 1 1
18 36497 1 1 99 LYS C C 12.249 -3.813 7.432 1.00 . A A . 241 LYS C 1 1
18 36498 1 1 99 LYS CA C 11.526 -3.123 8.590 1.00 . A A . 241 LYS CA 1 1
18 36499 1 1 99 LYS CB C 10.571 -4.120 9.269 1.00 . A A . 241 LYS CB 1 1
18 36500 1 1 99 LYS CD C 8.775 -5.857 8.986 1.00 . A A . 241 LYS CD 1 1
18 36501 1 1 99 LYS CE C 7.580 -6.266 8.137 1.00 . A A . 241 LYS CE 1 1
18 36502 1 1 99 LYS CG C 9.577 -4.754 8.316 1.00 . A A . 241 LYS CG 1 1
18 36503 1 1 99 LYS H H 9.826 -1.902 8.218 1.00 . A A . 241 LYS H 1 1
18 36504 1 1 99 LYS HA H 12.261 -2.794 9.310 1.00 . A A . 241 LYS HA 1 1
18 36505 1 1 99 LYS HB2 H 11.151 -4.909 9.726 1.00 . A A . 241 LYS HB2 1 1
18 36506 1 1 99 LYS HB3 H 10.014 -3.603 10.039 1.00 . A A . 241 LYS HB3 1 1
18 36507 1 1 99 LYS HD2 H 9.414 -6.715 9.130 1.00 . A A . 241 LYS HD2 1 1
18 36508 1 1 99 LYS HD3 H 8.422 -5.501 9.943 1.00 . A A . 241 LYS HD3 1 1
18 36509 1 1 99 LYS HE2 H 7.102 -7.115 8.600 1.00 . A A . 241 LYS HE2 1 1
18 36510 1 1 99 LYS HE3 H 6.885 -5.440 8.098 1.00 . A A . 241 LYS HE3 1 1
18 36511 1 1 99 LYS HG2 H 8.896 -3.994 7.964 1.00 . A A . 241 LYS HG2 1 1
18 36512 1 1 99 LYS HG3 H 10.116 -5.172 7.478 1.00 . A A . 241 LYS HG3 1 1
18 36513 1 1 99 LYS HZ1 H 8.550 -5.881 6.326 1.00 . A A . 241 LYS HZ1 1 1
18 36514 1 1 99 LYS HZ2 H 8.519 -7.520 6.748 1.00 . A A . 241 LYS HZ2 1 1
18 36515 1 1 99 LYS HZ3 H 7.120 -6.774 6.161 1.00 . A A . 241 LYS HZ3 1 1
18 36516 1 1 99 LYS N N 10.803 -1.939 8.116 1.00 . A A . 241 LYS N 1 1
18 36517 1 1 99 LYS NZ N 7.970 -6.634 6.747 1.00 . A A . 241 LYS NZ 1 1
18 36518 1 1 99 LYS O O 13.214 -4.544 7.639 1.00 . A A . 241 LYS O 1 1
18 36519 1 1 100 CYS C C 13.054 -3.057 4.185 1.00 . A A . 242 CYS C 1 1
18 36520 1 1 100 CYS CA C 12.397 -4.146 5.026 1.00 . A A . 242 CYS CA 1 1
18 36521 1 1 100 CYS CB C 11.353 -4.884 4.191 1.00 . A A . 242 CYS CB 1 1
18 36522 1 1 100 CYS H H 10.986 -3.004 6.111 1.00 . A A . 242 CYS H 1 1
18 36523 1 1 100 CYS HA H 13.153 -4.845 5.349 1.00 . A A . 242 CYS HA 1 1
18 36524 1 1 100 CYS HB2 H 10.611 -4.176 3.852 1.00 . A A . 242 CYS HB2 1 1
18 36525 1 1 100 CYS HB3 H 11.836 -5.329 3.333 1.00 . A A . 242 CYS HB3 1 1
18 36526 1 1 100 CYS HG H 10.956 -7.361 4.627 1.00 . A A . 242 CYS HG 1 1
18 36527 1 1 100 CYS N N 11.776 -3.573 6.213 1.00 . A A . 242 CYS N 1 1
18 36528 1 1 100 CYS O O 13.670 -3.340 3.155 1.00 . A A . 242 CYS O 1 1
18 36529 1 1 100 CYS SG S 10.488 -6.199 5.082 1.00 . A A . 242 CYS SG 1 1
18 36530 1 1 101 ARG C C 12.951 -0.570 2.502 1.00 . A A . 243 ARG C 1 1
18 36531 1 1 101 ARG CA C 13.447 -0.637 3.945 1.00 . A A . 243 ARG CA 1 1
18 36532 1 1 101 ARG CB C 14.979 -0.661 3.976 1.00 . A A . 243 ARG CB 1 1
18 36533 1 1 101 ARG CD C 15.627 0.876 5.881 1.00 . A A . 243 ARG CD 1 1
18 36534 1 1 101 ARG CG C 15.572 -0.561 5.376 1.00 . A A . 243 ARG CG 1 1
18 36535 1 1 101 ARG CZ C 14.056 2.640 6.603 1.00 . A A . 243 ARG CZ 1 1
18 36536 1 1 101 ARG H H 12.424 -1.672 5.482 1.00 . A A . 243 ARG H 1 1
18 36537 1 1 101 ARG HA H 13.102 0.242 4.467 1.00 . A A . 243 ARG HA 1 1
18 36538 1 1 101 ARG HB2 H 15.321 -1.585 3.532 1.00 . A A . 243 ARG HB2 1 1
18 36539 1 1 101 ARG HB3 H 15.352 0.167 3.392 1.00 . A A . 243 ARG HB3 1 1
18 36540 1 1 101 ARG HD2 H 16.049 0.875 6.876 1.00 . A A . 243 ARG HD2 1 1
18 36541 1 1 101 ARG HD3 H 16.268 1.447 5.224 1.00 . A A . 243 ARG HD3 1 1
18 36542 1 1 101 ARG HE H 13.587 1.086 5.432 1.00 . A A . 243 ARG HE 1 1
18 36543 1 1 101 ARG HG2 H 14.965 -1.143 6.054 1.00 . A A . 243 ARG HG2 1 1
18 36544 1 1 101 ARG HG3 H 16.575 -0.964 5.358 1.00 . A A . 243 ARG HG3 1 1
18 36545 1 1 101 ARG HH11 H 15.947 2.857 7.321 1.00 . A A . 243 ARG HH11 1 1
18 36546 1 1 101 ARG HH12 H 14.816 4.089 7.796 1.00 . A A . 243 ARG HH12 1 1
18 36547 1 1 101 ARG HH21 H 12.108 2.730 6.030 1.00 . A A . 243 ARG HH21 1 1
18 36548 1 1 101 ARG HH22 H 12.643 4.024 7.071 1.00 . A A . 243 ARG HH22 1 1
18 36549 1 1 101 ARG N N 12.905 -1.807 4.638 1.00 . A A . 243 ARG N 1 1
18 36550 1 1 101 ARG NE N 14.313 1.513 5.934 1.00 . A A . 243 ARG NE 1 1
18 36551 1 1 101 ARG NH1 N 15.014 3.243 7.297 1.00 . A A . 243 ARG NH1 1 1
18 36552 1 1 101 ARG NH2 N 12.840 3.171 6.565 1.00 . A A . 243 ARG NH2 1 1
18 36553 1 1 101 ARG O O 13.621 -0.028 1.625 1.00 . A A . 243 ARG O 1 1
18 36554 1 1 102 VAL C C 10.502 0.039 0.474 1.00 . A A . 244 VAL C 1 1
18 36555 1 1 102 VAL CA C 11.234 -1.229 0.919 1.00 . A A . 244 VAL CA 1 1
18 36556 1 1 102 VAL CB C 10.303 -2.458 0.801 1.00 . A A . 244 VAL CB 1 1
18 36557 1 1 102 VAL CG1 C 9.005 -2.244 1.567 1.00 . A A . 244 VAL CG1 1 1
18 36558 1 1 102 VAL CG2 C 10.033 -2.788 -0.656 1.00 . A A . 244 VAL CG2 1 1
18 36559 1 1 102 VAL H H 11.222 -1.420 3.027 1.00 . A A . 244 VAL H 1 1
18 36560 1 1 102 VAL HA H 12.072 -1.380 0.262 1.00 . A A . 244 VAL HA 1 1
18 36561 1 1 102 VAL HB H 10.812 -3.302 1.244 1.00 . A A . 244 VAL HB 1 1
18 36562 1 1 102 VAL HG11 H 8.498 -1.372 1.180 1.00 . A A . 244 VAL HG11 1 1
18 36563 1 1 102 VAL HG12 H 8.370 -3.110 1.451 1.00 . A A . 244 VAL HG12 1 1
18 36564 1 1 102 VAL HG13 H 9.224 -2.096 2.615 1.00 . A A . 244 VAL HG13 1 1
18 36565 1 1 102 VAL HG21 H 9.564 -1.939 -1.133 1.00 . A A . 244 VAL HG21 1 1
18 36566 1 1 102 VAL HG22 H 10.964 -3.011 -1.153 1.00 . A A . 244 VAL HG22 1 1
18 36567 1 1 102 VAL HG23 H 9.378 -3.643 -0.716 1.00 . A A . 244 VAL HG23 1 1
18 36568 1 1 102 VAL N N 11.757 -1.100 2.271 1.00 . A A . 244 VAL N 1 1
18 36569 1 1 102 VAL O O 10.224 0.224 -0.711 1.00 . A A . 244 VAL O 1 1
18 36570 1 1 103 ILE C C 8.099 1.971 0.733 1.00 . A A . 245 ILE C 1 1
18 36571 1 1 103 ILE CA C 9.543 2.187 1.210 1.00 . A A . 245 ILE CA 1 1
18 36572 1 1 103 ILE CB C 10.314 3.053 0.192 1.00 . A A . 245 ILE CB 1 1
18 36573 1 1 103 ILE CD1 C 12.691 3.723 -0.396 1.00 . A A . 245 ILE CD1 1 1
18 36574 1 1 103 ILE CG1 C 11.748 3.256 0.681 1.00 . A A . 245 ILE CG1 1 1
18 36575 1 1 103 ILE CG2 C 9.624 4.397 -0.020 1.00 . A A . 245 ILE CG2 1 1
18 36576 1 1 103 ILE H H 10.561 0.715 2.334 1.00 . A A . 245 ILE H 1 1
18 36577 1 1 103 ILE HA H 9.518 2.720 2.149 1.00 . A A . 245 ILE HA 1 1
18 36578 1 1 103 ILE HB H 10.333 2.532 -0.751 1.00 . A A . 245 ILE HB 1 1
18 36579 1 1 103 ILE HD11 H 12.714 2.992 -1.190 1.00 . A A . 245 ILE HD11 1 1
18 36580 1 1 103 ILE HD12 H 12.353 4.670 -0.786 1.00 . A A . 245 ILE HD12 1 1
18 36581 1 1 103 ILE HD13 H 13.682 3.835 0.019 1.00 . A A . 245 ILE HD13 1 1
18 36582 1 1 103 ILE HG12 H 11.752 3.996 1.468 1.00 . A A . 245 ILE HG12 1 1
18 36583 1 1 103 ILE HG13 H 12.123 2.321 1.071 1.00 . A A . 245 ILE HG13 1 1
18 36584 1 1 103 ILE HG21 H 10.205 4.998 -0.703 1.00 . A A . 245 ILE HG21 1 1
18 36585 1 1 103 ILE HG22 H 8.640 4.233 -0.432 1.00 . A A . 245 ILE HG22 1 1
18 36586 1 1 103 ILE HG23 H 9.538 4.911 0.926 1.00 . A A . 245 ILE HG23 1 1
18 36587 1 1 103 ILE N N 10.241 0.916 1.440 1.00 . A A . 245 ILE N 1 1
18 36588 1 1 103 ILE O O 7.849 1.251 -0.227 1.00 . A A . 245 ILE O 1 1
18 36589 1 1 104 PRO C C 5.329 3.298 -0.163 1.00 . A A . 246 PRO C 1 1
18 36590 1 1 104 PRO CA C 5.712 2.444 1.043 1.00 . A A . 246 PRO CA 1 1
18 36591 1 1 104 PRO CB C 4.954 2.917 2.294 1.00 . A A . 246 PRO CB 1 1
18 36592 1 1 104 PRO CD C 7.285 3.479 2.558 1.00 . A A . 246 PRO CD 1 1
18 36593 1 1 104 PRO CG C 5.994 3.295 3.305 1.00 . A A . 246 PRO CG 1 1
18 36594 1 1 104 PRO HA H 5.472 1.410 0.835 1.00 . A A . 246 PRO HA 1 1
18 36595 1 1 104 PRO HB2 H 4.335 3.765 2.038 1.00 . A A . 246 PRO HB2 1 1
18 36596 1 1 104 PRO HB3 H 4.329 2.113 2.656 1.00 . A A . 246 PRO HB3 1 1
18 36597 1 1 104 PRO HD2 H 7.398 4.506 2.245 1.00 . A A . 246 PRO HD2 1 1
18 36598 1 1 104 PRO HD3 H 8.122 3.170 3.166 1.00 . A A . 246 PRO HD3 1 1
18 36599 1 1 104 PRO HG2 H 5.712 4.217 3.790 1.00 . A A . 246 PRO HG2 1 1
18 36600 1 1 104 PRO HG3 H 6.095 2.505 4.036 1.00 . A A . 246 PRO HG3 1 1
18 36601 1 1 104 PRO N N 7.118 2.591 1.403 1.00 . A A . 246 PRO N 1 1
18 36602 1 1 104 PRO O O 4.489 4.189 -0.064 1.00 . A A . 246 PRO O 1 1
18 36603 1 1 105 SER C C 4.316 3.368 -3.107 1.00 . A A . 247 SER C 1 1
18 36604 1 1 105 SER CA C 5.690 3.736 -2.528 1.00 . A A . 247 SER CA 1 1
18 36605 1 1 105 SER CB C 6.788 3.421 -3.537 1.00 . A A . 247 SER CB 1 1
18 36606 1 1 105 SER H H 6.669 2.343 -1.288 1.00 . A A . 247 SER H 1 1
18 36607 1 1 105 SER HA H 5.706 4.792 -2.311 1.00 . A A . 247 SER HA 1 1
18 36608 1 1 105 SER HB2 H 6.615 2.445 -3.962 1.00 . A A . 247 SER HB2 1 1
18 36609 1 1 105 SER HB3 H 6.780 4.163 -4.321 1.00 . A A . 247 SER HB3 1 1
18 36610 1 1 105 SER HG H 8.645 4.036 -3.388 1.00 . A A . 247 SER HG 1 1
18 36611 1 1 105 SER N N 5.962 3.020 -1.292 1.00 . A A . 247 SER N 1 1
18 36612 1 1 105 SER O O 3.649 2.454 -2.604 1.00 . A A . 247 SER O 1 1
18 36613 1 1 105 SER OG O 8.060 3.429 -2.914 1.00 . A A . 247 SER OG 1 1
18 36614 1 1 106 GLN C C 2.405 2.391 -5.219 1.00 . A A . 248 GLN C 1 1
18 36615 1 1 106 GLN CA C 2.605 3.850 -4.810 1.00 . A A . 248 GLN CA 1 1
18 36616 1 1 106 GLN CB C 2.464 4.736 -6.049 1.00 . A A . 248 GLN CB 1 1
18 36617 1 1 106 GLN CD C 2.564 7.068 -7.025 1.00 . A A . 248 GLN CD 1 1
18 36618 1 1 106 GLN CG C 2.784 6.201 -5.802 1.00 . A A . 248 GLN CG 1 1
18 36619 1 1 106 GLN H H 4.514 4.750 -4.545 1.00 . A A . 248 GLN H 1 1
18 36620 1 1 106 GLN HA H 1.843 4.121 -4.095 1.00 . A A . 248 GLN HA 1 1
18 36621 1 1 106 GLN HB2 H 3.135 4.371 -6.813 1.00 . A A . 248 GLN HB2 1 1
18 36622 1 1 106 GLN HB3 H 1.450 4.669 -6.412 1.00 . A A . 248 GLN HB3 1 1
18 36623 1 1 106 GLN HE21 H 4.093 8.218 -6.499 1.00 . A A . 248 GLN HE21 1 1
18 36624 1 1 106 GLN HE22 H 3.283 8.660 -7.963 1.00 . A A . 248 GLN HE22 1 1
18 36625 1 1 106 GLN HG2 H 2.148 6.566 -5.009 1.00 . A A . 248 GLN HG2 1 1
18 36626 1 1 106 GLN HG3 H 3.818 6.285 -5.500 1.00 . A A . 248 GLN HG3 1 1
18 36627 1 1 106 GLN N N 3.914 4.059 -4.177 1.00 . A A . 248 GLN N 1 1
18 36628 1 1 106 GLN NE2 N 3.394 8.087 -7.178 1.00 . A A . 248 GLN NE2 1 1
18 36629 1 1 106 GLN O O 1.279 1.893 -5.282 1.00 . A A . 248 GLN O 1 1
18 36630 1 1 106 GLN OE1 O 1.674 6.808 -7.839 1.00 . A A . 248 GLN OE1 1 1
18 36631 1 1 107 GLU C C 2.856 -0.602 -4.893 1.00 . A A . 249 GLU C 1 1
18 36632 1 1 107 GLU CA C 3.479 0.324 -5.935 1.00 . A A . 249 GLU CA 1 1
18 36633 1 1 107 GLU CB C 4.902 -0.141 -6.243 1.00 . A A . 249 GLU CB 1 1
18 36634 1 1 107 GLU CD C 7.247 -0.450 -5.355 1.00 . A A . 249 GLU CD 1 1
18 36635 1 1 107 GLU CG C 5.843 0.024 -5.062 1.00 . A A . 249 GLU CG 1 1
18 36636 1 1 107 GLU H H 4.375 2.154 -5.368 1.00 . A A . 249 GLU H 1 1
18 36637 1 1 107 GLU HA H 2.892 0.281 -6.839 1.00 . A A . 249 GLU HA 1 1
18 36638 1 1 107 GLU HB2 H 4.878 -1.184 -6.519 1.00 . A A . 249 GLU HB2 1 1
18 36639 1 1 107 GLU HB3 H 5.289 0.436 -7.069 1.00 . A A . 249 GLU HB3 1 1
18 36640 1 1 107 GLU HG2 H 5.883 1.067 -4.796 1.00 . A A . 249 GLU HG2 1 1
18 36641 1 1 107 GLU HG3 H 5.454 -0.543 -4.230 1.00 . A A . 249 GLU HG3 1 1
18 36642 1 1 107 GLU N N 3.506 1.709 -5.478 1.00 . A A . 249 GLU N 1 1
18 36643 1 1 107 GLU O O 2.297 -1.639 -5.232 1.00 . A A . 249 GLU O 1 1
18 36644 1 1 107 GLU OE1 O 8.050 0.346 -5.883 1.00 . A A . 249 GLU OE1 1 1
18 36645 1 1 107 GLU OE2 O 7.557 -1.612 -5.040 1.00 . A A . 249 GLU OE2 1 1
18 36646 1 1 108 HIS C C 1.079 -0.978 -2.164 1.00 . A A . 250 HIS C 1 1
18 36647 1 1 108 HIS CA C 2.550 -1.111 -2.538 1.00 . A A . 250 HIS CA 1 1
18 36648 1 1 108 HIS CB C 3.416 -0.861 -1.309 1.00 . A A . 250 HIS CB 1 1
18 36649 1 1 108 HIS CD2 C 5.335 -2.569 -1.641 1.00 . A A . 250 HIS CD2 1 1
18 36650 1 1 108 HIS CE1 C 7.010 -1.165 -1.607 1.00 . A A . 250 HIS CE1 1 1
18 36651 1 1 108 HIS CG C 4.825 -1.325 -1.475 1.00 . A A . 250 HIS CG 1 1
18 36652 1 1 108 HIS H H 3.264 0.686 -3.419 1.00 . A A . 250 HIS H 1 1
18 36653 1 1 108 HIS HA H 2.723 -2.122 -2.874 1.00 . A A . 250 HIS HA 1 1
18 36654 1 1 108 HIS HB2 H 3.439 0.201 -1.107 1.00 . A A . 250 HIS HB2 1 1
18 36655 1 1 108 HIS HB3 H 2.988 -1.377 -0.462 1.00 . A A . 250 HIS HB3 1 1
18 36656 1 1 108 HIS HD1 H 5.860 0.500 -1.350 1.00 . A A . 250 HIS HD1 1 1
18 36657 1 1 108 HIS HD2 H 4.772 -3.490 -1.692 1.00 . A A . 250 HIS HD2 1 1
18 36658 1 1 108 HIS HE1 H 8.007 -0.755 -1.605 1.00 . A A . 250 HIS HE1 1 1
18 36659 1 1 108 HIS HE2 H 7.311 -3.145 -2.058 1.00 . A A . 250 HIS HE2 1 1
18 36660 1 1 108 HIS N N 2.942 -0.220 -3.626 1.00 . A A . 250 HIS N 1 1
18 36661 1 1 108 HIS ND1 N 5.901 -0.473 -1.455 1.00 . A A . 250 HIS ND1 1 1
18 36662 1 1 108 HIS NE2 N 6.698 -2.442 -1.722 1.00 . A A . 250 HIS NE2 1 1
18 36663 1 1 108 HIS O O 0.518 -1.880 -1.552 1.00 . A A . 250 HIS O 1 1
18 36664 1 1 109 LEU C C -1.843 -0.519 -3.097 1.00 . A A . 251 LEU C 1 1
18 36665 1 1 109 LEU CA C -0.955 0.322 -2.177 1.00 . A A . 251 LEU CA 1 1
18 36666 1 1 109 LEU CB C -1.345 1.811 -2.185 1.00 . A A . 251 LEU CB 1 1
18 36667 1 1 109 LEU CD1 C -2.410 2.485 -4.361 1.00 . A A . 251 LEU CD1 1 1
18 36668 1 1 109 LEU CD2 C -0.820 4.026 -3.215 1.00 . A A . 251 LEU CD2 1 1
18 36669 1 1 109 LEU CG C -1.161 2.575 -3.499 1.00 . A A . 251 LEU CG 1 1
18 36670 1 1 109 LEU H H 0.936 0.838 -2.994 1.00 . A A . 251 LEU H 1 1
18 36671 1 1 109 LEU HA H -1.086 -0.054 -1.171 1.00 . A A . 251 LEU HA 1 1
18 36672 1 1 109 LEU HB2 H -2.385 1.882 -1.906 1.00 . A A . 251 LEU HB2 1 1
18 36673 1 1 109 LEU HB3 H -0.760 2.308 -1.424 1.00 . A A . 251 LEU HB3 1 1
18 36674 1 1 109 LEU HD11 H -2.618 1.448 -4.586 1.00 . A A . 251 LEU HD11 1 1
18 36675 1 1 109 LEU HD12 H -3.248 2.912 -3.827 1.00 . A A . 251 LEU HD12 1 1
18 36676 1 1 109 LEU HD13 H -2.253 3.028 -5.280 1.00 . A A . 251 LEU HD13 1 1
18 36677 1 1 109 LEU HD21 H -1.598 4.468 -2.607 1.00 . A A . 251 LEU HD21 1 1
18 36678 1 1 109 LEU HD22 H 0.121 4.077 -2.686 1.00 . A A . 251 LEU HD22 1 1
18 36679 1 1 109 LEU HD23 H -0.739 4.569 -4.146 1.00 . A A . 251 LEU HD23 1 1
18 36680 1 1 109 LEU HG H -0.339 2.141 -4.050 1.00 . A A . 251 LEU HG 1 1
18 36681 1 1 109 LEU N N 0.453 0.136 -2.509 1.00 . A A . 251 LEU N 1 1
18 36682 1 1 109 LEU O O -2.920 -0.965 -2.699 1.00 . A A . 251 LEU O 1 1
18 36683 1 1 110 ASN C C -1.412 -2.953 -5.399 1.00 . A A . 252 ASN C 1 1
18 36684 1 1 110 ASN CA C -2.092 -1.596 -5.270 1.00 . A A . 252 ASN CA 1 1
18 36685 1 1 110 ASN CB C -2.175 -0.946 -6.653 1.00 . A A . 252 ASN CB 1 1
18 36686 1 1 110 ASN CG C -3.228 0.143 -6.747 1.00 . A A . 252 ASN CG 1 1
18 36687 1 1 110 ASN H H -0.543 -0.309 -4.602 1.00 . A A . 252 ASN H 1 1
18 36688 1 1 110 ASN HA H -3.092 -1.743 -4.892 1.00 . A A . 252 ASN HA 1 1
18 36689 1 1 110 ASN HB2 H -1.218 -0.510 -6.896 1.00 . A A . 252 ASN HB2 1 1
18 36690 1 1 110 ASN HB3 H -2.412 -1.707 -7.383 1.00 . A A . 252 ASN HB3 1 1
18 36691 1 1 110 ASN HD21 H -4.392 -0.800 -5.442 1.00 . A A . 252 ASN HD21 1 1
18 36692 1 1 110 ASN HD22 H -5.011 0.689 -6.062 1.00 . A A . 252 ASN HD22 1 1
18 36693 1 1 110 ASN N N -1.380 -0.737 -4.324 1.00 . A A . 252 ASN N 1 1
18 36694 1 1 110 ASN ND2 N -4.319 -0.004 -6.008 1.00 . A A . 252 ASN ND2 1 1
18 36695 1 1 110 ASN O O -1.946 -3.868 -6.029 1.00 . A A . 252 ASN O 1 1
18 36696 1 1 110 ASN OD1 O -3.067 1.108 -7.492 1.00 . A A . 252 ASN OD1 1 1
18 36697 1 1 111 GLY C C 0.751 -5.044 -3.651 1.00 . A A . 253 GLY C 1 1
18 36698 1 1 111 GLY CA C 0.538 -4.300 -4.955 1.00 . A A . 253 GLY CA 1 1
18 36699 1 1 111 GLY H H 0.093 -2.364 -4.227 1.00 . A A . 253 GLY H 1 1
18 36700 1 1 111 GLY HA2 H 0.027 -4.952 -5.645 1.00 . A A . 253 GLY HA2 1 1
18 36701 1 1 111 GLY HA3 H 1.501 -4.043 -5.369 1.00 . A A . 253 GLY HA3 1 1
18 36702 1 1 111 GLY N N -0.241 -3.086 -4.796 1.00 . A A . 253 GLY N 1 1
18 36703 1 1 111 GLY O O -0.023 -4.884 -2.707 1.00 . A A . 253 GLY O 1 1
18 36704 1 1 112 PRO C C 2.797 -5.953 -1.282 1.00 . A A . 254 PRO C 1 1
18 36705 1 1 112 PRO CA C 2.100 -6.702 -2.417 1.00 . A A . 254 PRO CA 1 1
18 36706 1 1 112 PRO CB C 3.029 -7.766 -3.001 1.00 . A A . 254 PRO CB 1 1
18 36707 1 1 112 PRO CD C 2.833 -6.019 -4.635 1.00 . A A . 254 PRO CD 1 1
18 36708 1 1 112 PRO CG C 3.770 -7.066 -4.086 1.00 . A A . 254 PRO CG 1 1
18 36709 1 1 112 PRO HA H 1.205 -7.174 -2.039 1.00 . A A . 254 PRO HA 1 1
18 36710 1 1 112 PRO HB2 H 3.700 -8.124 -2.231 1.00 . A A . 254 PRO HB2 1 1
18 36711 1 1 112 PRO HB3 H 2.445 -8.586 -3.387 1.00 . A A . 254 PRO HB3 1 1
18 36712 1 1 112 PRO HD2 H 3.363 -5.092 -4.801 1.00 . A A . 254 PRO HD2 1 1
18 36713 1 1 112 PRO HD3 H 2.380 -6.363 -5.552 1.00 . A A . 254 PRO HD3 1 1
18 36714 1 1 112 PRO HG2 H 4.657 -6.600 -3.683 1.00 . A A . 254 PRO HG2 1 1
18 36715 1 1 112 PRO HG3 H 4.035 -7.771 -4.860 1.00 . A A . 254 PRO HG3 1 1
18 36716 1 1 112 PRO N N 1.815 -5.860 -3.578 1.00 . A A . 254 PRO N 1 1
18 36717 1 1 112 PRO O O 3.388 -4.887 -1.483 1.00 . A A . 254 PRO O 1 1
18 36718 1 1 113 LEU C C 4.480 -6.883 1.569 1.00 . A A . 255 LEU C 1 1
18 36719 1 1 113 LEU CA C 3.371 -5.960 1.088 1.00 . A A . 255 LEU CA 1 1
18 36720 1 1 113 LEU CB C 2.361 -5.725 2.219 1.00 . A A . 255 LEU CB 1 1
18 36721 1 1 113 LEU CD1 C 0.719 -4.331 0.914 1.00 . A A . 255 LEU CD1 1 1
18 36722 1 1 113 LEU CD2 C 0.764 -4.200 3.410 1.00 . A A . 255 LEU CD2 1 1
18 36723 1 1 113 LEU CG C 1.595 -4.399 2.152 1.00 . A A . 255 LEU CG 1 1
18 36724 1 1 113 LEU H H 2.208 -7.360 0.007 1.00 . A A . 255 LEU H 1 1
18 36725 1 1 113 LEU HA H 3.805 -5.013 0.803 1.00 . A A . 255 LEU HA 1 1
18 36726 1 1 113 LEU HB2 H 1.646 -6.534 2.205 1.00 . A A . 255 LEU HB2 1 1
18 36727 1 1 113 LEU HB3 H 2.895 -5.758 3.157 1.00 . A A . 255 LEU HB3 1 1
18 36728 1 1 113 LEU HD11 H 0.219 -3.375 0.878 1.00 . A A . 255 LEU HD11 1 1
18 36729 1 1 113 LEU HD12 H 1.336 -4.449 0.035 1.00 . A A . 255 LEU HD12 1 1
18 36730 1 1 113 LEU HD13 H -0.015 -5.121 0.948 1.00 . A A . 255 LEU HD13 1 1
18 36731 1 1 113 LEU HD21 H 0.229 -3.263 3.344 1.00 . A A . 255 LEU HD21 1 1
18 36732 1 1 113 LEU HD22 H 0.059 -5.011 3.509 1.00 . A A . 255 LEU HD22 1 1
18 36733 1 1 113 LEU HD23 H 1.418 -4.182 4.271 1.00 . A A . 255 LEU HD23 1 1
18 36734 1 1 113 LEU HG H 2.306 -3.588 2.095 1.00 . A A . 255 LEU HG 1 1
18 36735 1 1 113 LEU N N 2.719 -6.523 -0.088 1.00 . A A . 255 LEU N 1 1
18 36736 1 1 113 LEU O O 4.390 -8.103 1.425 1.00 . A A . 255 LEU O 1 1
18 36737 1 1 114 PRO C C 6.399 -7.909 3.845 1.00 . A A . 256 PRO C 1 1
18 36738 1 1 114 PRO CA C 6.703 -7.072 2.606 1.00 . A A . 256 PRO CA 1 1
18 36739 1 1 114 PRO CB C 7.730 -5.996 2.935 1.00 . A A . 256 PRO CB 1 1
18 36740 1 1 114 PRO CD C 5.711 -4.861 2.369 1.00 . A A . 256 PRO CD 1 1
18 36741 1 1 114 PRO CG C 6.918 -4.791 3.265 1.00 . A A . 256 PRO CG 1 1
18 36742 1 1 114 PRO HA H 7.089 -7.713 1.827 1.00 . A A . 256 PRO HA 1 1
18 36743 1 1 114 PRO HB2 H 8.329 -6.321 3.773 1.00 . A A . 256 PRO HB2 1 1
18 36744 1 1 114 PRO HB3 H 8.360 -5.823 2.076 1.00 . A A . 256 PRO HB3 1 1
18 36745 1 1 114 PRO HD2 H 4.842 -4.447 2.864 1.00 . A A . 256 PRO HD2 1 1
18 36746 1 1 114 PRO HD3 H 5.900 -4.342 1.441 1.00 . A A . 256 PRO HD3 1 1
18 36747 1 1 114 PRO HG2 H 6.619 -4.822 4.303 1.00 . A A . 256 PRO HG2 1 1
18 36748 1 1 114 PRO HG3 H 7.486 -3.897 3.061 1.00 . A A . 256 PRO HG3 1 1
18 36749 1 1 114 PRO N N 5.547 -6.307 2.139 1.00 . A A . 256 PRO N 1 1
18 36750 1 1 114 PRO O O 6.005 -7.382 4.892 1.00 . A A . 256 PRO O 1 1
18 36751 1 1 115 VAL C C 7.071 -9.821 6.083 1.00 . A A . 257 VAL C 1 1
18 36752 1 1 115 VAL CA C 6.354 -10.178 4.776 1.00 . A A . 257 VAL CA 1 1
18 36753 1 1 115 VAL CB C 6.799 -11.586 4.338 1.00 . A A . 257 VAL CB 1 1
18 36754 1 1 115 VAL CG1 C 5.909 -12.100 3.217 1.00 . A A . 257 VAL CG1 1 1
18 36755 1 1 115 VAL CG2 C 8.258 -11.567 3.902 1.00 . A A . 257 VAL CG2 1 1
18 36756 1 1 115 VAL H H 6.964 -9.538 2.851 1.00 . A A . 257 VAL H 1 1
18 36757 1 1 115 VAL HA H 5.290 -10.201 4.954 1.00 . A A . 257 VAL HA 1 1
18 36758 1 1 115 VAL HB H 6.702 -12.254 5.181 1.00 . A A . 257 VAL HB 1 1
18 36759 1 1 115 VAL HG11 H 6.004 -11.453 2.358 1.00 . A A . 257 VAL HG11 1 1
18 36760 1 1 115 VAL HG12 H 6.210 -13.102 2.950 1.00 . A A . 257 VAL HG12 1 1
18 36761 1 1 115 VAL HG13 H 4.881 -12.109 3.550 1.00 . A A . 257 VAL HG13 1 1
18 36762 1 1 115 VAL HG21 H 8.389 -10.838 3.114 1.00 . A A . 257 VAL HG21 1 1
18 36763 1 1 115 VAL HG22 H 8.880 -11.298 4.744 1.00 . A A . 257 VAL HG22 1 1
18 36764 1 1 115 VAL HG23 H 8.542 -12.545 3.542 1.00 . A A . 257 VAL HG23 1 1
18 36765 1 1 115 VAL N N 6.612 -9.209 3.713 1.00 . A A . 257 VAL N 1 1
18 36766 1 1 115 VAL O O 8.181 -9.281 6.074 1.00 . A A . 257 VAL O 1 1
18 36767 1 1 116 PRO C C 7.959 -11.101 8.877 1.00 . A A . 258 PRO C 1 1
18 36768 1 1 116 PRO CA C 7.043 -9.932 8.538 1.00 . A A . 258 PRO CA 1 1
18 36769 1 1 116 PRO CB C 5.857 -9.896 9.509 1.00 . A A . 258 PRO CB 1 1
18 36770 1 1 116 PRO CD C 5.047 -10.560 7.348 1.00 . A A . 258 PRO CD 1 1
18 36771 1 1 116 PRO CG C 4.625 -9.967 8.662 1.00 . A A . 258 PRO CG 1 1
18 36772 1 1 116 PRO HA H 7.599 -9.007 8.605 1.00 . A A . 258 PRO HA 1 1
18 36773 1 1 116 PRO HB2 H 5.923 -10.741 10.180 1.00 . A A . 258 PRO HB2 1 1
18 36774 1 1 116 PRO HB3 H 5.895 -8.980 10.076 1.00 . A A . 258 PRO HB3 1 1
18 36775 1 1 116 PRO HD2 H 5.004 -11.639 7.384 1.00 . A A . 258 PRO HD2 1 1
18 36776 1 1 116 PRO HD3 H 4.436 -10.178 6.544 1.00 . A A . 258 PRO HD3 1 1
18 36777 1 1 116 PRO HG2 H 3.890 -10.601 9.137 1.00 . A A . 258 PRO HG2 1 1
18 36778 1 1 116 PRO HG3 H 4.224 -8.976 8.514 1.00 . A A . 258 PRO HG3 1 1
18 36779 1 1 116 PRO N N 6.429 -10.093 7.227 1.00 . A A . 258 PRO N 1 1
18 36780 1 1 116 PRO O O 7.496 -12.196 9.194 1.00 . A A . 258 PRO O 1 1
18 36781 1 1 117 PHE C C 10.749 -11.769 10.527 1.00 . A A . 259 PHE C 1 1
18 36782 1 1 117 PHE CA C 10.244 -11.891 9.093 1.00 . A A . 259 PHE CA 1 1
18 36783 1 1 117 PHE CB C 11.413 -11.790 8.098 1.00 . A A . 259 PHE CB 1 1
18 36784 1 1 117 PHE CD1 C 11.636 -9.394 7.357 1.00 . A A . 259 PHE CD1 1 1
18 36785 1 1 117 PHE CD2 C 13.269 -10.270 8.860 1.00 . A A . 259 PHE CD2 1 1
18 36786 1 1 117 PHE CE1 C 12.285 -8.175 7.359 1.00 . A A . 259 PHE CE1 1 1
18 36787 1 1 117 PHE CE2 C 13.921 -9.052 8.865 1.00 . A A . 259 PHE CE2 1 1
18 36788 1 1 117 PHE CG C 12.120 -10.458 8.105 1.00 . A A . 259 PHE CG 1 1
18 36789 1 1 117 PHE CZ C 13.426 -8.003 8.117 1.00 . A A . 259 PHE CZ 1 1
18 36790 1 1 117 PHE H H 9.555 -9.956 8.594 1.00 . A A . 259 PHE H 1 1
18 36791 1 1 117 PHE HA H 9.761 -12.850 8.974 1.00 . A A . 259 PHE HA 1 1
18 36792 1 1 117 PHE HB2 H 12.143 -12.550 8.333 1.00 . A A . 259 PHE HB2 1 1
18 36793 1 1 117 PHE HB3 H 11.038 -11.961 7.099 1.00 . A A . 259 PHE HB3 1 1
18 36794 1 1 117 PHE HD1 H 10.740 -9.525 6.766 1.00 . A A . 259 PHE HD1 1 1
18 36795 1 1 117 PHE HD2 H 13.656 -11.091 9.445 1.00 . A A . 259 PHE HD2 1 1
18 36796 1 1 117 PHE HE1 H 11.897 -7.355 6.772 1.00 . A A . 259 PHE HE1 1 1
18 36797 1 1 117 PHE HE2 H 14.814 -8.921 9.458 1.00 . A A . 259 PHE HE2 1 1
18 36798 1 1 117 PHE HZ H 13.934 -7.050 8.120 1.00 . A A . 259 PHE HZ 1 1
18 36799 1 1 117 PHE N N 9.254 -10.858 8.818 1.00 . A A . 259 PHE N 1 1
18 36800 1 1 117 PHE O O 11.844 -12.224 10.863 1.00 . A A . 259 PHE O 1 1
18 36801 1 1 118 THR C C 9.970 -12.105 13.630 1.00 . A A . 260 THR C 1 1
18 36802 1 1 118 THR CA C 10.300 -10.899 12.745 1.00 . A A . 260 THR CA 1 1
18 36803 1 1 118 THR CB C 9.574 -9.644 13.271 1.00 . A A . 260 THR CB 1 1
18 36804 1 1 118 THR CG2 C 10.246 -9.109 14.529 1.00 . A A . 260 THR CG2 1 1
18 36805 1 1 118 THR H H 9.050 -10.877 11.055 1.00 . A A . 260 THR H 1 1
18 36806 1 1 118 THR HA H 11.365 -10.718 12.778 1.00 . A A . 260 THR HA 1 1
18 36807 1 1 118 THR HB H 8.554 -9.906 13.507 1.00 . A A . 260 THR HB 1 1
18 36808 1 1 118 THR HG1 H 10.285 -7.996 12.441 1.00 . A A . 260 THR HG1 1 1
18 36809 1 1 118 THR HG21 H 10.222 -9.866 15.300 1.00 . A A . 260 THR HG21 1 1
18 36810 1 1 118 THR HG22 H 11.271 -8.852 14.309 1.00 . A A . 260 THR HG22 1 1
18 36811 1 1 118 THR HG23 H 9.720 -8.231 14.873 1.00 . A A . 260 THR HG23 1 1
18 36812 1 1 118 THR N N 9.932 -11.158 11.368 1.00 . A A . 260 THR N 1 1
18 36813 1 1 118 THR O O 9.019 -12.082 14.407 1.00 . A A . 260 THR O 1 1
18 36814 1 1 118 THR OG1 O 9.579 -8.623 12.258 1.00 . A A . 260 THR OG1 1 1
18 36815 1 1 119 ASN C C 11.131 -14.116 15.709 1.00 . A A . 261 ASN C 1 1
18 36816 1 1 119 ASN CA C 10.586 -14.360 14.309 1.00 . A A . 261 ASN CA 1 1
18 36817 1 1 119 ASN CB C 11.285 -15.565 13.668 1.00 . A A . 261 ASN CB 1 1
18 36818 1 1 119 ASN CG C 12.723 -15.283 13.267 1.00 . A A . 261 ASN CG 1 1
18 36819 1 1 119 ASN H H 11.462 -13.145 12.806 1.00 . A A . 261 ASN H 1 1
18 36820 1 1 119 ASN HA H 9.528 -14.567 14.379 1.00 . A A . 261 ASN HA 1 1
18 36821 1 1 119 ASN HB2 H 11.282 -16.385 14.367 1.00 . A A . 261 ASN HB2 1 1
18 36822 1 1 119 ASN HB3 H 10.737 -15.853 12.785 1.00 . A A . 261 ASN HB3 1 1
18 36823 1 1 119 ASN HD21 H 12.140 -14.823 11.419 1.00 . A A . 261 ASN HD21 1 1
18 36824 1 1 119 ASN HD22 H 13.846 -14.719 11.724 1.00 . A A . 261 ASN HD22 1 1
18 36825 1 1 119 ASN N N 10.753 -13.166 13.485 1.00 . A A . 261 ASN N 1 1
18 36826 1 1 119 ASN ND2 N 12.924 -14.902 12.014 1.00 . A A . 261 ASN ND2 1 1
18 36827 1 1 119 ASN O O 10.643 -14.672 16.694 1.00 . A A . 261 ASN O 1 1
18 36828 1 1 119 ASN OD1 O 13.650 -15.428 14.067 1.00 . A A . 261 ASN OD1 1 1
18 36829 1 1 120 GLY C C 12.190 -11.546 17.521 1.00 . A A . 262 GLY C 1 1
18 36830 1 1 120 GLY CA C 12.703 -12.893 17.062 1.00 . A A . 262 GLY CA 1 1
18 36831 1 1 120 GLY H H 12.506 -12.885 14.957 1.00 . A A . 262 GLY H 1 1
18 36832 1 1 120 GLY HA2 H 12.438 -13.640 17.797 1.00 . A A . 262 GLY HA2 1 1
18 36833 1 1 120 GLY HA3 H 13.777 -12.849 16.975 1.00 . A A . 262 GLY HA3 1 1
18 36834 1 1 120 GLY N N 12.139 -13.267 15.785 1.00 . A A . 262 GLY N 1 1
18 36835 1 1 120 GLY O O 12.948 -10.576 17.583 1.00 . A A . 262 GLY O 1 1
18 36836 1 1 121 GLU C C 10.954 -9.699 19.508 1.00 . A A . 263 GLU C 1 1
18 36837 1 1 121 GLU CA C 10.257 -10.254 18.271 1.00 . A A . 263 GLU CA 1 1
18 36838 1 1 121 GLU CB C 8.780 -10.505 18.582 1.00 . A A . 263 GLU CB 1 1
18 36839 1 1 121 GLU CD C 6.524 -11.275 17.749 1.00 . A A . 263 GLU CD 1 1
18 36840 1 1 121 GLU CG C 7.979 -11.025 17.401 1.00 . A A . 263 GLU CG 1 1
18 36841 1 1 121 GLU H H 10.354 -12.299 17.744 1.00 . A A . 263 GLU H 1 1
18 36842 1 1 121 GLU HA H 10.332 -9.531 17.473 1.00 . A A . 263 GLU HA 1 1
18 36843 1 1 121 GLU HB2 H 8.712 -11.231 19.379 1.00 . A A . 263 GLU HB2 1 1
18 36844 1 1 121 GLU HB3 H 8.332 -9.580 18.913 1.00 . A A . 263 GLU HB3 1 1
18 36845 1 1 121 GLU HG2 H 8.024 -10.299 16.603 1.00 . A A . 263 GLU HG2 1 1
18 36846 1 1 121 GLU HG3 H 8.418 -11.954 17.066 1.00 . A A . 263 GLU HG3 1 1
18 36847 1 1 121 GLU N N 10.897 -11.486 17.824 1.00 . A A . 263 GLU N 1 1
18 36848 1 1 121 GLU O O 11.319 -10.449 20.416 1.00 . A A . 263 GLU O 1 1
18 36849 1 1 121 GLU OE1 O 6.201 -12.387 18.226 1.00 . A A . 263 GLU OE1 1 1
18 36850 1 1 121 GLU OE2 O 5.696 -10.365 17.545 1.00 . A A . 263 GLU OE2 1 1
18 36851 1 1 122 ILE C C 10.740 -7.396 21.723 1.00 . A A . 264 ILE C 1 1
18 36852 1 1 122 ILE CA C 11.783 -7.742 20.670 1.00 . A A . 264 ILE CA 1 1
18 36853 1 1 122 ILE CB C 12.532 -6.461 20.253 1.00 . A A . 264 ILE CB 1 1
18 36854 1 1 122 ILE CD1 C 14.206 -5.538 18.559 1.00 . A A . 264 ILE CD1 1 1
18 36855 1 1 122 ILE CG1 C 13.492 -6.761 19.095 1.00 . A A . 264 ILE CG1 1 1
18 36856 1 1 122 ILE CG2 C 13.292 -5.878 21.441 1.00 . A A . 264 ILE CG2 1 1
18 36857 1 1 122 ILE H H 10.836 -7.840 18.778 1.00 . A A . 264 ILE H 1 1
18 36858 1 1 122 ILE HA H 12.496 -8.435 21.095 1.00 . A A . 264 ILE HA 1 1
18 36859 1 1 122 ILE HB H 11.803 -5.738 19.933 1.00 . A A . 264 ILE HB 1 1
18 36860 1 1 122 ILE HD11 H 13.478 -4.814 18.224 1.00 . A A . 264 ILE HD11 1 1
18 36861 1 1 122 ILE HD12 H 14.812 -5.103 19.341 1.00 . A A . 264 ILE HD12 1 1
18 36862 1 1 122 ILE HD13 H 14.838 -5.824 17.731 1.00 . A A . 264 ILE HD13 1 1
18 36863 1 1 122 ILE HG12 H 14.242 -7.460 19.430 1.00 . A A . 264 ILE HG12 1 1
18 36864 1 1 122 ILE HG13 H 12.933 -7.202 18.282 1.00 . A A . 264 ILE HG13 1 1
18 36865 1 1 122 ILE HG21 H 13.807 -4.981 21.134 1.00 . A A . 264 ILE HG21 1 1
18 36866 1 1 122 ILE HG22 H 12.595 -5.641 22.231 1.00 . A A . 264 ILE HG22 1 1
18 36867 1 1 122 ILE HG23 H 14.011 -6.600 21.800 1.00 . A A . 264 ILE HG23 1 1
18 36868 1 1 122 ILE N N 11.144 -8.390 19.537 1.00 . A A . 264 ILE N 1 1
18 36869 1 1 122 ILE O O 10.163 -6.305 21.715 1.00 . A A . 264 ILE O 1 1
18 36870 1 1 123 GLN C C 10.243 -7.734 24.950 1.00 . A A . 265 GLN C 1 1
18 36871 1 1 123 GLN CA C 9.524 -8.164 23.681 1.00 . A A . 265 GLN CA 1 1
18 36872 1 1 123 GLN CB C 8.748 -9.459 23.934 1.00 . A A . 265 GLN CB 1 1
18 36873 1 1 123 GLN CD C 7.098 -11.154 23.060 1.00 . A A . 265 GLN CD 1 1
18 36874 1 1 123 GLN CG C 7.919 -9.919 22.748 1.00 . A A . 265 GLN CG 1 1
18 36875 1 1 123 GLN H H 10.956 -9.199 22.528 1.00 . A A . 265 GLN H 1 1
18 36876 1 1 123 GLN HA H 8.833 -7.388 23.388 1.00 . A A . 265 GLN HA 1 1
18 36877 1 1 123 GLN HB2 H 9.449 -10.242 24.179 1.00 . A A . 265 GLN HB2 1 1
18 36878 1 1 123 GLN HB3 H 8.084 -9.308 24.773 1.00 . A A . 265 GLN HB3 1 1
18 36879 1 1 123 GLN HE21 H 5.603 -10.014 23.710 1.00 . A A . 265 GLN HE21 1 1
18 36880 1 1 123 GLN HE22 H 5.338 -11.727 23.791 1.00 . A A . 265 GLN HE22 1 1
18 36881 1 1 123 GLN HG2 H 7.248 -9.123 22.462 1.00 . A A . 265 GLN HG2 1 1
18 36882 1 1 123 GLN HG3 H 8.582 -10.144 21.924 1.00 . A A . 265 GLN HG3 1 1
18 36883 1 1 123 GLN N N 10.481 -8.347 22.601 1.00 . A A . 265 GLN N 1 1
18 36884 1 1 123 GLN NE2 N 5.894 -10.945 23.567 1.00 . A A . 265 GLN NE2 1 1
18 36885 1 1 123 GLN O O 11.409 -8.065 25.155 1.00 . A A . 265 GLN O 1 1
18 36886 1 1 123 GLN OE1 O 7.545 -12.284 22.855 1.00 . A A . 265 GLN OE1 1 1
18 36887 1 1 124 LYS C C 9.528 -7.315 28.214 1.00 . A A . 266 LYS C 1 1
18 36888 1 1 124 LYS CA C 10.129 -6.542 27.051 1.00 . A A . 266 LYS CA 1 1
18 36889 1 1 124 LYS CB C 9.932 -5.036 27.241 1.00 . A A . 266 LYS CB 1 1
18 36890 1 1 124 LYS CD C 12.166 -4.582 26.179 1.00 . A A . 266 LYS CD 1 1
18 36891 1 1 124 LYS CE C 12.952 -3.711 25.211 1.00 . A A . 266 LYS CE 1 1
18 36892 1 1 124 LYS CG C 10.696 -4.193 26.230 1.00 . A A . 266 LYS CG 1 1
18 36893 1 1 124 LYS H H 8.613 -6.766 25.591 1.00 . A A . 266 LYS H 1 1
18 36894 1 1 124 LYS HA H 11.187 -6.753 27.012 1.00 . A A . 266 LYS HA 1 1
18 36895 1 1 124 LYS HB2 H 8.880 -4.808 27.149 1.00 . A A . 266 LYS HB2 1 1
18 36896 1 1 124 LYS HB3 H 10.265 -4.763 28.231 1.00 . A A . 266 LYS HB3 1 1
18 36897 1 1 124 LYS HD2 H 12.590 -4.475 27.167 1.00 . A A . 266 LYS HD2 1 1
18 36898 1 1 124 LYS HD3 H 12.242 -5.613 25.864 1.00 . A A . 266 LYS HD3 1 1
18 36899 1 1 124 LYS HE2 H 13.914 -4.167 25.034 1.00 . A A . 266 LYS HE2 1 1
18 36900 1 1 124 LYS HE3 H 12.408 -3.648 24.280 1.00 . A A . 266 LYS HE3 1 1
18 36901 1 1 124 LYS HG2 H 10.261 -4.337 25.252 1.00 . A A . 266 LYS HG2 1 1
18 36902 1 1 124 LYS HG3 H 10.618 -3.153 26.509 1.00 . A A . 266 LYS HG3 1 1
18 36903 1 1 124 LYS HZ1 H 13.716 -1.771 25.059 1.00 . A A . 266 LYS HZ1 1 1
18 36904 1 1 124 LYS HZ2 H 12.246 -1.865 25.902 1.00 . A A . 266 LYS HZ2 1 1
18 36905 1 1 124 LYS HZ3 H 13.685 -2.377 26.642 1.00 . A A . 266 LYS HZ3 1 1
18 36906 1 1 124 LYS N N 9.549 -6.994 25.799 1.00 . A A . 266 LYS N 1 1
18 36907 1 1 124 LYS NZ N 13.163 -2.337 25.740 1.00 . A A . 266 LYS NZ 1 1
18 36908 1 1 124 LYS O O 8.423 -7.016 28.675 1.00 . A A . 266 LYS O 1 1
18 36909 1 1 125 GLU C C 9.796 -8.472 31.066 1.00 . A A . 267 GLU C 1 1
18 36910 1 1 125 GLU CA C 9.791 -9.197 29.724 1.00 . A A . 267 GLU CA 1 1
18 36911 1 1 125 GLU CB C 10.662 -10.454 29.779 1.00 . A A . 267 GLU CB 1 1
18 36912 1 1 125 GLU CD C 11.516 -12.471 28.513 1.00 . A A . 267 GLU CD 1 1
18 36913 1 1 125 GLU CG C 10.737 -11.177 28.443 1.00 . A A . 267 GLU CG 1 1
18 36914 1 1 125 GLU H H 11.141 -8.485 28.271 1.00 . A A . 267 GLU H 1 1
18 36915 1 1 125 GLU HA H 8.777 -9.484 29.490 1.00 . A A . 267 GLU HA 1 1
18 36916 1 1 125 GLU HB2 H 11.663 -10.175 30.074 1.00 . A A . 267 GLU HB2 1 1
18 36917 1 1 125 GLU HB3 H 10.253 -11.134 30.510 1.00 . A A . 267 GLU HB3 1 1
18 36918 1 1 125 GLU HG2 H 9.733 -11.399 28.112 1.00 . A A . 267 GLU HG2 1 1
18 36919 1 1 125 GLU HG3 H 11.214 -10.526 27.726 1.00 . A A . 267 GLU HG3 1 1
18 36920 1 1 125 GLU N N 10.257 -8.324 28.665 1.00 . A A . 267 GLU N 1 1
18 36921 1 1 125 GLU O O 10.794 -7.851 31.442 1.00 . A A . 267 GLU O 1 1
18 36922 1 1 125 GLU OE1 O 10.934 -13.492 28.933 1.00 . A A . 267 GLU OE1 1 1
18 36923 1 1 125 GLU OE2 O 12.709 -12.477 28.139 1.00 . A A . 267 GLU OE2 1 1
18 36924 1 1 126 ASN C C 8.585 -6.364 32.891 1.00 . A A . 268 ASN C 1 1
18 36925 1 1 126 ASN CA C 8.478 -7.874 33.052 1.00 . A A . 268 ASN CA 1 1
18 36926 1 1 126 ASN CB C 9.480 -8.366 34.106 1.00 . A A . 268 ASN CB 1 1
18 36927 1 1 126 ASN CG C 9.236 -9.804 34.528 1.00 . A A . 268 ASN CG 1 1
18 36928 1 1 126 ASN H H 7.916 -9.060 31.388 1.00 . A A . 268 ASN H 1 1
18 36929 1 1 126 ASN HA H 7.479 -8.105 33.392 1.00 . A A . 268 ASN HA 1 1
18 36930 1 1 126 ASN HB2 H 10.477 -8.295 33.701 1.00 . A A . 268 ASN HB2 1 1
18 36931 1 1 126 ASN HB3 H 9.408 -7.734 34.980 1.00 . A A . 268 ASN HB3 1 1
18 36932 1 1 126 ASN HD21 H 11.158 -10.015 34.997 1.00 . A A . 268 ASN HD21 1 1
18 36933 1 1 126 ASN HD22 H 10.157 -11.411 35.249 1.00 . A A . 268 ASN HD22 1 1
18 36934 1 1 126 ASN N N 8.664 -8.545 31.764 1.00 . A A . 268 ASN N 1 1
18 36935 1 1 126 ASN ND2 N 10.287 -10.477 34.969 1.00 . A A . 268 ASN ND2 1 1
18 36936 1 1 126 ASN O O 9.383 -5.703 33.559 1.00 . A A . 268 ASN O 1 1
18 36937 1 1 126 ASN OD1 O 8.108 -10.303 34.469 1.00 . A A . 268 ASN OD1 1 1
18 36938 1 1 127 SER C C 6.344 -3.992 31.267 1.00 . A A . 269 SER C 1 1
18 36939 1 1 127 SER CA C 7.737 -4.400 31.732 1.00 . A A . 269 SER CA 1 1
18 36940 1 1 127 SER CB C 8.780 -4.006 30.679 1.00 . A A . 269 SER CB 1 1
18 36941 1 1 127 SER H H 7.179 -6.423 31.481 1.00 . A A . 269 SER H 1 1
18 36942 1 1 127 SER HA H 7.957 -3.891 32.658 1.00 . A A . 269 SER HA 1 1
18 36943 1 1 127 SER HB2 H 8.588 -4.548 29.765 1.00 . A A . 269 SER HB2 1 1
18 36944 1 1 127 SER HB3 H 8.712 -2.946 30.488 1.00 . A A . 269 SER HB3 1 1
18 36945 1 1 127 SER HG H 10.061 -5.033 31.758 1.00 . A A . 269 SER HG 1 1
18 36946 1 1 127 SER N N 7.780 -5.831 31.988 1.00 . A A . 269 SER N 1 1
18 36947 1 1 127 SER O O 5.914 -4.348 30.167 1.00 . A A . 269 SER O 1 1
18 36948 1 1 127 SER OG O 10.096 -4.309 31.119 1.00 . A A . 269 SER OG 1 1
18 36949 1 1 128 ARG C C 4.333 -1.255 31.650 1.00 . A A . 270 ARG C 1 1
18 36950 1 1 128 ARG CA C 4.311 -2.773 31.772 1.00 . A A . 270 ARG CA 1 1
18 36951 1 1 128 ARG CB C 3.265 -3.235 32.796 1.00 . A A . 270 ARG CB 1 1
18 36952 1 1 128 ARG CD C 2.566 -3.483 35.192 1.00 . A A . 270 ARG CD 1 1
18 36953 1 1 128 ARG CG C 3.654 -3.002 34.248 1.00 . A A . 270 ARG CG 1 1
18 36954 1 1 128 ARG CZ C 2.342 -3.980 37.597 1.00 . A A . 270 ARG CZ 1 1
18 36955 1 1 128 ARG H H 6.011 -3.051 32.998 1.00 . A A . 270 ARG H 1 1
18 36956 1 1 128 ARG HA H 4.057 -3.187 30.808 1.00 . A A . 270 ARG HA 1 1
18 36957 1 1 128 ARG HB2 H 2.343 -2.705 32.608 1.00 . A A . 270 ARG HB2 1 1
18 36958 1 1 128 ARG HB3 H 3.092 -4.293 32.659 1.00 . A A . 270 ARG HB3 1 1
18 36959 1 1 128 ARG HD2 H 1.673 -2.903 35.015 1.00 . A A . 270 ARG HD2 1 1
18 36960 1 1 128 ARG HD3 H 2.364 -4.524 34.986 1.00 . A A . 270 ARG HD3 1 1
18 36961 1 1 128 ARG HE H 3.709 -2.746 36.801 1.00 . A A . 270 ARG HE 1 1
18 36962 1 1 128 ARG HG2 H 4.564 -3.543 34.458 1.00 . A A . 270 ARG HG2 1 1
18 36963 1 1 128 ARG HG3 H 3.814 -1.945 34.404 1.00 . A A . 270 ARG HG3 1 1
18 36964 1 1 128 ARG HH11 H 0.940 -4.844 36.412 1.00 . A A . 270 ARG HH11 1 1
18 36965 1 1 128 ARG HH12 H 0.839 -5.254 38.098 1.00 . A A . 270 ARG HH12 1 1
18 36966 1 1 128 ARG HH21 H 3.548 -3.216 39.041 1.00 . A A . 270 ARG HH21 1 1
18 36967 1 1 128 ARG HH22 H 2.314 -4.313 39.600 1.00 . A A . 270 ARG HH22 1 1
18 36968 1 1 128 ARG N N 5.633 -3.268 32.115 1.00 . A A . 270 ARG N 1 1
18 36969 1 1 128 ARG NE N 2.948 -3.341 36.596 1.00 . A A . 270 ARG NE 1 1
18 36970 1 1 128 ARG NH1 N 1.288 -4.749 37.349 1.00 . A A . 270 ARG NH1 1 1
18 36971 1 1 128 ARG NH2 N 2.767 -3.822 38.843 1.00 . A A . 270 ARG NH2 1 1
18 36972 1 1 128 ARG O O 4.242 -0.755 30.510 1.00 . A A . 270 ARG O 1 1
18 36973 1 1 128 ARG OXT O 4.478 -0.566 32.682 1.00 . A A . 270 ARG OXT 1 1
18 36974 2 2 1 GLN C C 5.302 29.890 6.364 1.00 . B B . 1 GLN C 1 1
18 36975 2 2 1 GLN CA C 6.133 31.071 6.833 1.00 . B B . 1 GLN CA 1 1
18 36976 2 2 1 GLN CB C 5.597 31.604 8.161 1.00 . B B . 1 GLN CB 1 1
18 36977 2 2 1 GLN CD C 7.775 31.858 9.403 1.00 . B B . 1 GLN CD 1 1
18 36978 2 2 1 GLN CG C 6.546 32.563 8.859 1.00 . B B . 1 GLN CG 1 1
18 36979 2 2 1 GLN H1 H 6.778 32.901 6.071 1.00 . B B . 1 GLN H1 1 1
18 36980 2 2 1 GLN H2 H 5.155 32.541 5.731 1.00 . B B . 1 GLN H2 1 1
18 36981 2 2 1 GLN H3 H 6.393 31.754 4.883 1.00 . B B . 1 GLN H3 1 1
18 36982 2 2 1 GLN HA H 7.156 30.745 6.966 1.00 . B B . 1 GLN HA 1 1
18 36983 2 2 1 GLN HB2 H 4.665 32.121 7.980 1.00 . B B . 1 GLN HB2 1 1
18 36984 2 2 1 GLN HB3 H 5.413 30.771 8.823 1.00 . B B . 1 GLN HB3 1 1
18 36985 2 2 1 GLN HE21 H 8.748 32.156 7.694 1.00 . B B . 1 GLN HE21 1 1
18 36986 2 2 1 GLN HE22 H 9.618 31.296 8.924 1.00 . B B . 1 GLN HE22 1 1
18 36987 2 2 1 GLN HG2 H 6.863 33.315 8.152 1.00 . B B . 1 GLN HG2 1 1
18 36988 2 2 1 GLN HG3 H 6.025 33.034 9.679 1.00 . B B . 1 GLN HG3 1 1
18 36989 2 2 1 GLN N N 6.116 32.141 5.811 1.00 . B B . 1 GLN N 1 1
18 36990 2 2 1 GLN NE2 N 8.817 31.764 8.595 1.00 . B B . 1 GLN NE2 1 1
18 36991 2 2 1 GLN O O 4.107 30.032 6.089 1.00 . B B . 1 GLN O 1 1
18 36992 2 2 1 GLN OE1 O 7.784 31.399 10.543 1.00 . B B . 1 GLN OE1 1 1
18 36993 2 2 2 ASP C C 4.862 27.707 4.314 1.00 . B B . 2 ASP C 1 1
18 36994 2 2 2 ASP CA C 5.320 27.514 5.750 1.00 . B B . 2 ASP CA 1 1
18 36995 2 2 2 ASP CB C 4.124 27.103 6.616 1.00 . B B . 2 ASP CB 1 1
18 36996 2 2 2 ASP CG C 4.522 26.664 8.009 1.00 . B B . 2 ASP CG 1 1
18 36997 2 2 2 ASP H H 6.898 28.696 6.518 1.00 . B B . 2 ASP H 1 1
18 36998 2 2 2 ASP HA H 6.058 26.726 5.772 1.00 . B B . 2 ASP HA 1 1
18 36999 2 2 2 ASP HB2 H 3.452 27.942 6.703 1.00 . B B . 2 ASP HB2 1 1
18 37000 2 2 2 ASP HB3 H 3.607 26.286 6.133 1.00 . B B . 2 ASP HB3 1 1
18 37001 2 2 2 ASP N N 5.954 28.732 6.254 1.00 . B B . 2 ASP N 1 1
18 37002 2 2 2 ASP O O 5.243 28.675 3.647 1.00 . B B . 2 ASP O 1 1
18 37003 2 2 2 ASP OD1 O 5.651 26.150 8.183 1.00 . B B . 2 ASP OD1 1 1
18 37004 2 2 2 ASP OD2 O 3.696 26.816 8.936 1.00 . B B . 2 ASP OD2 1 1
18 37005 2 2 3 THR C C 2.128 26.238 2.450 1.00 . B B . 3 THR C 1 1
18 37006 2 2 3 THR CA C 3.480 26.922 2.507 1.00 . B B . 3 THR CA 1 1
18 37007 2 2 3 THR CB C 4.396 26.345 1.412 1.00 . B B . 3 THR CB 1 1
18 37008 2 2 3 THR CG2 C 3.779 26.511 0.030 1.00 . B B . 3 THR CG2 1 1
18 37009 2 2 3 THR H H 3.871 25.975 4.354 1.00 . B B . 3 THR H 1 1
18 37010 2 2 3 THR HA H 3.348 27.977 2.322 1.00 . B B . 3 THR HA 1 1
18 37011 2 2 3 THR HB H 4.537 25.290 1.605 1.00 . B B . 3 THR HB 1 1
18 37012 2 2 3 THR HG1 H 5.626 27.732 2.089 1.00 . B B . 3 THR HG1 1 1
18 37013 2 2 3 THR HG21 H 3.576 27.556 -0.149 1.00 . B B . 3 THR HG21 1 1
18 37014 2 2 3 THR HG22 H 4.465 26.144 -0.718 1.00 . B B . 3 THR HG22 1 1
18 37015 2 2 3 THR HG23 H 2.857 25.950 -0.021 1.00 . B B . 3 THR HG23 1 1
18 37016 2 2 3 THR N N 4.069 26.779 3.820 1.00 . B B . 3 THR N 1 1
18 37017 2 2 3 THR O O 2.024 25.023 2.618 1.00 . B B . 3 THR O 1 1
18 37018 2 2 3 THR OG1 O 5.666 27.008 1.450 1.00 . B B . 3 THR OG1 1 1
18 37019 2 2 4 ARG C C -0.583 26.306 0.611 1.00 . B B . 4 ARG C 1 1
18 37020 2 2 4 ARG CA C -0.246 26.497 2.078 1.00 . B B . 4 ARG CA 1 1
18 37021 2 2 4 ARG CB C -1.282 27.398 2.765 1.00 . B B . 4 ARG CB 1 1
18 37022 2 2 4 ARG CD C -0.120 29.365 3.811 1.00 . B B . 4 ARG CD 1 1
18 37023 2 2 4 ARG CG C -0.991 28.884 2.658 1.00 . B B . 4 ARG CG 1 1
18 37024 2 2 4 ARG CZ C -0.267 29.631 6.260 1.00 . B B . 4 ARG CZ 1 1
18 37025 2 2 4 ARG H H 1.247 27.989 2.098 1.00 . B B . 4 ARG H 1 1
18 37026 2 2 4 ARG HA H -0.256 25.528 2.557 1.00 . B B . 4 ARG HA 1 1
18 37027 2 2 4 ARG HB2 H -2.250 27.215 2.317 1.00 . B B . 4 ARG HB2 1 1
18 37028 2 2 4 ARG HB3 H -1.326 27.139 3.817 1.00 . B B . 4 ARG HB3 1 1
18 37029 2 2 4 ARG HD2 H 0.746 28.722 3.887 1.00 . B B . 4 ARG HD2 1 1
18 37030 2 2 4 ARG HD3 H 0.201 30.376 3.607 1.00 . B B . 4 ARG HD3 1 1
18 37031 2 2 4 ARG HE H -1.796 29.116 5.063 1.00 . B B . 4 ARG HE 1 1
18 37032 2 2 4 ARG HG2 H -0.471 29.073 1.728 1.00 . B B . 4 ARG HG2 1 1
18 37033 2 2 4 ARG HG3 H -1.926 29.426 2.672 1.00 . B B . 4 ARG HG3 1 1
18 37034 2 2 4 ARG HH11 H 1.609 29.842 5.517 1.00 . B B . 4 ARG HH11 1 1
18 37035 2 2 4 ARG HH12 H 1.454 30.117 7.218 1.00 . B B . 4 ARG HH12 1 1
18 37036 2 2 4 ARG HH21 H -1.990 29.448 7.314 1.00 . B B . 4 ARG HH21 1 1
18 37037 2 2 4 ARG HH22 H -0.586 29.884 8.246 1.00 . B B . 4 ARG HH22 1 1
18 37038 2 2 4 ARG N N 1.098 27.025 2.207 1.00 . B B . 4 ARG N 1 1
18 37039 2 2 4 ARG NE N -0.831 29.341 5.087 1.00 . B B . 4 ARG NE 1 1
18 37040 2 2 4 ARG NH1 N 1.038 29.878 6.337 1.00 . B B . 4 ARG NH1 1 1
18 37041 2 2 4 ARG NH2 N -1.004 29.652 7.360 1.00 . B B . 4 ARG NH2 1 1
18 37042 2 2 4 ARG O O -0.646 27.267 -0.159 1.00 . B B . 4 ARG O 1 1
18 37043 2 2 5 LEU C C -2.516 24.310 -1.240 1.00 . B B . 5 LEU C 1 1
18 37044 2 2 5 LEU CA C -1.053 24.693 -1.128 1.00 . B B . 5 LEU CA 1 1
18 37045 2 2 5 LEU CB C -0.160 23.528 -1.563 1.00 . B B . 5 LEU CB 1 1
18 37046 2 2 5 LEU CD1 C 2.151 22.599 -1.827 1.00 . B B . 5 LEU CD1 1 1
18 37047 2 2 5 LEU CD2 C 1.557 24.758 -2.917 1.00 . B B . 5 LEU CD2 1 1
18 37048 2 2 5 LEU CG C 1.326 23.867 -1.705 1.00 . B B . 5 LEU CG 1 1
18 37049 2 2 5 LEU H H -0.718 24.346 0.916 1.00 . B B . 5 LEU H 1 1
18 37050 2 2 5 LEU HA H -0.859 25.548 -1.757 1.00 . B B . 5 LEU HA 1 1
18 37051 2 2 5 LEU HB2 H -0.258 22.738 -0.831 1.00 . B B . 5 LEU HB2 1 1
18 37052 2 2 5 LEU HB3 H -0.517 23.160 -2.511 1.00 . B B . 5 LEU HB3 1 1
18 37053 2 2 5 LEU HD11 H 1.840 22.049 -2.703 1.00 . B B . 5 LEU HD11 1 1
18 37054 2 2 5 LEU HD12 H 3.195 22.857 -1.915 1.00 . B B . 5 LEU HD12 1 1
18 37055 2 2 5 LEU HD13 H 2.003 21.988 -0.949 1.00 . B B . 5 LEU HD13 1 1
18 37056 2 2 5 LEU HD21 H 2.601 25.027 -2.971 1.00 . B B . 5 LEU HD21 1 1
18 37057 2 2 5 LEU HD22 H 1.276 24.225 -3.815 1.00 . B B . 5 LEU HD22 1 1
18 37058 2 2 5 LEU HD23 H 0.958 25.653 -2.827 1.00 . B B . 5 LEU HD23 1 1
18 37059 2 2 5 LEU HG H 1.655 24.402 -0.827 1.00 . B B . 5 LEU HG 1 1
18 37060 2 2 5 LEU N N -0.757 25.058 0.237 1.00 . B B . 5 LEU N 1 1
18 37061 2 2 5 LEU O O -2.848 23.144 -0.966 1.00 . B B . 5 LEU O 1 1
18 37062 2 2 5 LEU OXT O -3.331 25.178 -1.591 1.00 . B B . 5 LEU OXT 1 1
19 37063 1 1 1 GLY C C -15.308 -8.596 7.901 1.00 . A A . 143 GLY C 1 1
19 37064 1 1 1 GLY CA C -16.534 -8.619 8.785 1.00 . A A . 143 GLY CA 1 1
19 37065 1 1 1 GLY H1 H -18.034 -9.942 9.364 1.00 . A A . 143 GLY H1 1 1
19 37066 1 1 1 GLY H2 H -16.693 -10.694 8.639 1.00 . A A . 143 GLY H2 1 1
19 37067 1 1 1 GLY H3 H -17.808 -9.845 7.687 1.00 . A A . 143 GLY H3 1 1
19 37068 1 1 1 GLY HA2 H -17.156 -7.770 8.542 1.00 . A A . 143 GLY HA2 1 1
19 37069 1 1 1 GLY HA3 H -16.223 -8.542 9.817 1.00 . A A . 143 GLY HA3 1 1
19 37070 1 1 1 GLY N N -17.321 -9.861 8.610 1.00 . A A . 143 GLY N 1 1
19 37071 1 1 1 GLY O O -14.445 -9.465 8.018 1.00 . A A . 143 GLY O 1 1
19 37072 1 1 2 ILE C C -12.999 -6.645 6.908 1.00 . A A . 144 ILE C 1 1
19 37073 1 1 2 ILE CA C -14.053 -7.460 6.170 1.00 . A A . 144 ILE CA 1 1
19 37074 1 1 2 ILE CB C -14.386 -6.779 4.822 1.00 . A A . 144 ILE CB 1 1
19 37075 1 1 2 ILE CD1 C -15.268 -4.624 3.770 1.00 . A A . 144 ILE CD1 1 1
19 37076 1 1 2 ILE CG1 C -14.994 -5.390 5.049 1.00 . A A . 144 ILE CG1 1 1
19 37077 1 1 2 ILE CG2 C -15.333 -7.652 4.013 1.00 . A A . 144 ILE CG2 1 1
19 37078 1 1 2 ILE H H -15.986 -6.994 6.909 1.00 . A A . 144 ILE H 1 1
19 37079 1 1 2 ILE HA H -13.652 -8.444 5.965 1.00 . A A . 144 ILE HA 1 1
19 37080 1 1 2 ILE HB H -13.469 -6.674 4.261 1.00 . A A . 144 ILE HB 1 1
19 37081 1 1 2 ILE HD11 H -15.942 -5.195 3.146 1.00 . A A . 144 ILE HD11 1 1
19 37082 1 1 2 ILE HD12 H -15.721 -3.673 4.011 1.00 . A A . 144 ILE HD12 1 1
19 37083 1 1 2 ILE HD13 H -14.341 -4.460 3.242 1.00 . A A . 144 ILE HD13 1 1
19 37084 1 1 2 ILE HG12 H -15.930 -5.498 5.575 1.00 . A A . 144 ILE HG12 1 1
19 37085 1 1 2 ILE HG13 H -14.315 -4.801 5.650 1.00 . A A . 144 ILE HG13 1 1
19 37086 1 1 2 ILE HG21 H -14.856 -8.597 3.798 1.00 . A A . 144 ILE HG21 1 1
19 37087 1 1 2 ILE HG22 H -16.237 -7.824 4.579 1.00 . A A . 144 ILE HG22 1 1
19 37088 1 1 2 ILE HG23 H -15.577 -7.155 3.087 1.00 . A A . 144 ILE HG23 1 1
19 37089 1 1 2 ILE N N -15.231 -7.623 7.008 1.00 . A A . 144 ILE N 1 1
19 37090 1 1 2 ILE O O -13.332 -5.774 7.713 1.00 . A A . 144 ILE O 1 1
19 37091 1 1 3 ASP C C -9.865 -5.413 6.320 1.00 . A A . 145 ASP C 1 1
19 37092 1 1 3 ASP CA C -10.647 -6.249 7.321 1.00 . A A . 145 ASP CA 1 1
19 37093 1 1 3 ASP CB C -9.706 -7.238 8.013 1.00 . A A . 145 ASP CB 1 1
19 37094 1 1 3 ASP CG C -10.381 -8.036 9.110 1.00 . A A . 145 ASP CG 1 1
19 37095 1 1 3 ASP H H -11.526 -7.655 6.008 1.00 . A A . 145 ASP H 1 1
19 37096 1 1 3 ASP HA H -11.077 -5.593 8.064 1.00 . A A . 145 ASP HA 1 1
19 37097 1 1 3 ASP HB2 H -9.324 -7.931 7.280 1.00 . A A . 145 ASP HB2 1 1
19 37098 1 1 3 ASP HB3 H -8.883 -6.693 8.445 1.00 . A A . 145 ASP HB3 1 1
19 37099 1 1 3 ASP N N -11.736 -6.945 6.658 1.00 . A A . 145 ASP N 1 1
19 37100 1 1 3 ASP O O -9.004 -5.927 5.608 1.00 . A A . 145 ASP O 1 1
19 37101 1 1 3 ASP OD1 O -10.923 -7.427 10.055 1.00 . A A . 145 ASP OD1 1 1
19 37102 1 1 3 ASP OD2 O -10.370 -9.284 9.032 1.00 . A A . 145 ASP OD2 1 1
19 37103 1 1 4 PRO C C -7.990 -2.978 5.769 1.00 . A A . 146 PRO C 1 1
19 37104 1 1 4 PRO CA C -9.441 -3.196 5.347 1.00 . A A . 146 PRO CA 1 1
19 37105 1 1 4 PRO CB C -10.236 -1.892 5.454 1.00 . A A . 146 PRO CB 1 1
19 37106 1 1 4 PRO CD C -11.177 -3.411 7.046 1.00 . A A . 146 PRO CD 1 1
19 37107 1 1 4 PRO CG C -10.902 -1.956 6.786 1.00 . A A . 146 PRO CG 1 1
19 37108 1 1 4 PRO HA H -9.468 -3.556 4.328 1.00 . A A . 146 PRO HA 1 1
19 37109 1 1 4 PRO HB2 H -9.563 -1.050 5.389 1.00 . A A . 146 PRO HB2 1 1
19 37110 1 1 4 PRO HB3 H -10.960 -1.843 4.655 1.00 . A A . 146 PRO HB3 1 1
19 37111 1 1 4 PRO HD2 H -11.070 -3.635 8.098 1.00 . A A . 146 PRO HD2 1 1
19 37112 1 1 4 PRO HD3 H -12.166 -3.675 6.702 1.00 . A A . 146 PRO HD3 1 1
19 37113 1 1 4 PRO HG2 H -10.244 -1.558 7.546 1.00 . A A . 146 PRO HG2 1 1
19 37114 1 1 4 PRO HG3 H -11.826 -1.399 6.764 1.00 . A A . 146 PRO HG3 1 1
19 37115 1 1 4 PRO N N -10.146 -4.105 6.254 1.00 . A A . 146 PRO N 1 1
19 37116 1 1 4 PRO O O -7.167 -2.500 4.990 1.00 . A A . 146 PRO O 1 1
19 37117 1 1 5 PHE C C -5.554 -4.460 7.560 1.00 . A A . 147 PHE C 1 1
19 37118 1 1 5 PHE CA C -6.347 -3.160 7.550 1.00 . A A . 147 PHE CA 1 1
19 37119 1 1 5 PHE CB C -6.429 -2.587 8.967 1.00 . A A . 147 PHE CB 1 1
19 37120 1 1 5 PHE CD1 C -6.246 -0.093 8.779 1.00 . A A . 147 PHE CD1 1 1
19 37121 1 1 5 PHE CD2 C -8.365 -1.033 9.338 1.00 . A A . 147 PHE CD2 1 1
19 37122 1 1 5 PHE CE1 C -6.793 1.177 8.834 1.00 . A A . 147 PHE CE1 1 1
19 37123 1 1 5 PHE CE2 C -8.916 0.232 9.394 1.00 . A A . 147 PHE CE2 1 1
19 37124 1 1 5 PHE CG C -7.025 -1.210 9.028 1.00 . A A . 147 PHE CG 1 1
19 37125 1 1 5 PHE CZ C -8.130 1.338 9.144 1.00 . A A . 147 PHE CZ 1 1
19 37126 1 1 5 PHE H H -8.368 -3.776 7.560 1.00 . A A . 147 PHE H 1 1
19 37127 1 1 5 PHE HA H -5.835 -2.452 6.917 1.00 . A A . 147 PHE HA 1 1
19 37128 1 1 5 PHE HB2 H -7.038 -3.239 9.575 1.00 . A A . 147 PHE HB2 1 1
19 37129 1 1 5 PHE HB3 H -5.434 -2.537 9.386 1.00 . A A . 147 PHE HB3 1 1
19 37130 1 1 5 PHE HD1 H -5.201 -0.219 8.537 1.00 . A A . 147 PHE HD1 1 1
19 37131 1 1 5 PHE HD2 H -8.982 -1.897 9.533 1.00 . A A . 147 PHE HD2 1 1
19 37132 1 1 5 PHE HE1 H -6.174 2.041 8.636 1.00 . A A . 147 PHE HE1 1 1
19 37133 1 1 5 PHE HE2 H -9.963 0.356 9.636 1.00 . A A . 147 PHE HE2 1 1
19 37134 1 1 5 PHE HZ H -8.559 2.328 9.188 1.00 . A A . 147 PHE HZ 1 1
19 37135 1 1 5 PHE N N -7.680 -3.357 7.004 1.00 . A A . 147 PHE N 1 1
19 37136 1 1 5 PHE O O -4.578 -4.595 8.296 1.00 . A A . 147 PHE O 1 1
19 37137 1 1 6 THR C C -4.036 -6.443 5.679 1.00 . A A . 148 THR C 1 1
19 37138 1 1 6 THR CA C -5.235 -6.662 6.599 1.00 . A A . 148 THR CA 1 1
19 37139 1 1 6 THR CB C -6.127 -7.803 6.052 1.00 . A A . 148 THR CB 1 1
19 37140 1 1 6 THR CG2 C -6.545 -7.535 4.614 1.00 . A A . 148 THR CG2 1 1
19 37141 1 1 6 THR H H -6.796 -5.279 6.220 1.00 . A A . 148 THR H 1 1
19 37142 1 1 6 THR HA H -4.875 -6.948 7.577 1.00 . A A . 148 THR HA 1 1
19 37143 1 1 6 THR HB H -7.017 -7.864 6.661 1.00 . A A . 148 THR HB 1 1
19 37144 1 1 6 THR HG1 H -5.126 -9.202 7.035 1.00 . A A . 148 THR HG1 1 1
19 37145 1 1 6 THR HG21 H -7.153 -8.351 4.256 1.00 . A A . 148 THR HG21 1 1
19 37146 1 1 6 THR HG22 H -7.113 -6.616 4.571 1.00 . A A . 148 THR HG22 1 1
19 37147 1 1 6 THR HG23 H -5.664 -7.440 3.997 1.00 . A A . 148 THR HG23 1 1
19 37148 1 1 6 THR N N -5.974 -5.415 6.739 1.00 . A A . 148 THR N 1 1
19 37149 1 1 6 THR O O -3.077 -7.216 5.678 1.00 . A A . 148 THR O 1 1
19 37150 1 1 6 THR OG1 O -5.433 -9.055 6.121 1.00 . A A . 148 THR OG1 1 1
19 37151 1 1 7 MET C C -2.435 -3.664 4.431 1.00 . A A . 149 MET C 1 1
19 37152 1 1 7 MET CA C -3.021 -4.996 4.003 1.00 . A A . 149 MET CA 1 1
19 37153 1 1 7 MET CB C -3.539 -4.871 2.568 1.00 . A A . 149 MET CB 1 1
19 37154 1 1 7 MET CE C -5.906 -7.338 0.195 1.00 . A A . 149 MET CE 1 1
19 37155 1 1 7 MET CG C -4.295 -6.086 2.068 1.00 . A A . 149 MET CG 1 1
19 37156 1 1 7 MET H H -4.884 -4.784 4.966 1.00 . A A . 149 MET H 1 1
19 37157 1 1 7 MET HA H -2.258 -5.759 4.049 1.00 . A A . 149 MET HA 1 1
19 37158 1 1 7 MET HB2 H -4.200 -4.019 2.512 1.00 . A A . 149 MET HB2 1 1
19 37159 1 1 7 MET HB3 H -2.697 -4.703 1.911 1.00 . A A . 149 MET HB3 1 1
19 37160 1 1 7 MET HE1 H -6.657 -7.387 0.969 1.00 . A A . 149 MET HE1 1 1
19 37161 1 1 7 MET HE2 H -6.387 -7.324 -0.773 1.00 . A A . 149 MET HE2 1 1
19 37162 1 1 7 MET HE3 H -5.261 -8.201 0.263 1.00 . A A . 149 MET HE3 1 1
19 37163 1 1 7 MET HG2 H -3.628 -6.936 2.068 1.00 . A A . 149 MET HG2 1 1
19 37164 1 1 7 MET HG3 H -5.125 -6.278 2.732 1.00 . A A . 149 MET HG3 1 1
19 37165 1 1 7 MET N N -4.096 -5.363 4.910 1.00 . A A . 149 MET N 1 1
19 37166 1 1 7 MET O O -3.141 -2.656 4.460 1.00 . A A . 149 MET O 1 1
19 37167 1 1 7 MET SD S -4.934 -5.848 0.398 1.00 . A A . 149 MET SD 1 1
19 37168 1 1 8 LEU C C -0.038 -1.680 3.885 1.00 . A A . 150 LEU C 1 1
19 37169 1 1 8 LEU CA C -0.496 -2.412 5.136 1.00 . A A . 150 LEU CA 1 1
19 37170 1 1 8 LEU CB C 0.688 -2.662 6.079 1.00 . A A . 150 LEU CB 1 1
19 37171 1 1 8 LEU CD1 C -0.615 -1.928 8.101 1.00 . A A . 150 LEU CD1 1 1
19 37172 1 1 8 LEU CD2 C -0.272 -4.367 7.669 1.00 . A A . 150 LEU CD2 1 1
19 37173 1 1 8 LEU CG C 0.330 -2.978 7.538 1.00 . A A . 150 LEU CG 1 1
19 37174 1 1 8 LEU H H -0.643 -4.491 4.749 1.00 . A A . 150 LEU H 1 1
19 37175 1 1 8 LEU HA H -1.222 -1.796 5.646 1.00 . A A . 150 LEU HA 1 1
19 37176 1 1 8 LEU HB2 H 1.259 -3.492 5.686 1.00 . A A . 150 LEU HB2 1 1
19 37177 1 1 8 LEU HB3 H 1.314 -1.783 6.069 1.00 . A A . 150 LEU HB3 1 1
19 37178 1 1 8 LEU HD11 H -0.146 -0.955 8.047 1.00 . A A . 150 LEU HD11 1 1
19 37179 1 1 8 LEU HD12 H -1.529 -1.920 7.527 1.00 . A A . 150 LEU HD12 1 1
19 37180 1 1 8 LEU HD13 H -0.839 -2.163 9.131 1.00 . A A . 150 LEU HD13 1 1
19 37181 1 1 8 LEU HD21 H -1.191 -4.417 7.104 1.00 . A A . 150 LEU HD21 1 1
19 37182 1 1 8 LEU HD22 H 0.426 -5.098 7.288 1.00 . A A . 150 LEU HD22 1 1
19 37183 1 1 8 LEU HD23 H -0.476 -4.571 8.710 1.00 . A A . 150 LEU HD23 1 1
19 37184 1 1 8 LEU HG H 1.233 -2.953 8.129 1.00 . A A . 150 LEU HG 1 1
19 37185 1 1 8 LEU N N -1.158 -3.650 4.766 1.00 . A A . 150 LEU N 1 1
19 37186 1 1 8 LEU O O 1.152 -1.599 3.588 1.00 . A A . 150 LEU O 1 1
19 37187 1 1 9 ARG C C -0.810 1.070 2.228 1.00 . A A . 151 ARG C 1 1
19 37188 1 1 9 ARG CA C -0.726 -0.419 1.933 1.00 . A A . 151 ARG CA 1 1
19 37189 1 1 9 ARG CB C -1.711 -0.802 0.826 1.00 . A A . 151 ARG CB 1 1
19 37190 1 1 9 ARG CD C -2.577 -2.611 -0.697 1.00 . A A . 151 ARG CD 1 1
19 37191 1 1 9 ARG CG C -1.644 -2.272 0.452 1.00 . A A . 151 ARG CG 1 1
19 37192 1 1 9 ARG CZ C -2.017 -4.540 -2.143 1.00 . A A . 151 ARG CZ 1 1
19 37193 1 1 9 ARG H H -1.935 -1.299 3.422 1.00 . A A . 151 ARG H 1 1
19 37194 1 1 9 ARG HA H 0.276 -0.659 1.616 1.00 . A A . 151 ARG HA 1 1
19 37195 1 1 9 ARG HB2 H -2.715 -0.580 1.156 1.00 . A A . 151 ARG HB2 1 1
19 37196 1 1 9 ARG HB3 H -1.493 -0.218 -0.056 1.00 . A A . 151 ARG HB3 1 1
19 37197 1 1 9 ARG HD2 H -3.585 -2.339 -0.419 1.00 . A A . 151 ARG HD2 1 1
19 37198 1 1 9 ARG HD3 H -2.278 -2.044 -1.567 1.00 . A A . 151 ARG HD3 1 1
19 37199 1 1 9 ARG HE H -2.927 -4.660 -0.365 1.00 . A A . 151 ARG HE 1 1
19 37200 1 1 9 ARG HG2 H -0.631 -2.510 0.161 1.00 . A A . 151 ARG HG2 1 1
19 37201 1 1 9 ARG HG3 H -1.919 -2.862 1.313 1.00 . A A . 151 ARG HG3 1 1
19 37202 1 1 9 ARG HH11 H -1.524 -2.737 -2.930 1.00 . A A . 151 ARG HH11 1 1
19 37203 1 1 9 ARG HH12 H -1.098 -4.108 -3.903 1.00 . A A . 151 ARG HH12 1 1
19 37204 1 1 9 ARG HH21 H -2.387 -6.480 -1.649 1.00 . A A . 151 ARG HH21 1 1
19 37205 1 1 9 ARG HH22 H -1.620 -6.230 -3.193 1.00 . A A . 151 ARG HH22 1 1
19 37206 1 1 9 ARG N N -1.003 -1.172 3.141 1.00 . A A . 151 ARG N 1 1
19 37207 1 1 9 ARG NE N -2.540 -4.040 -1.022 1.00 . A A . 151 ARG NE 1 1
19 37208 1 1 9 ARG NH1 N -1.511 -3.730 -3.067 1.00 . A A . 151 ARG NH1 1 1
19 37209 1 1 9 ARG NH2 N -2.006 -5.853 -2.344 1.00 . A A . 151 ARG NH2 1 1
19 37210 1 1 9 ARG O O -1.689 1.514 2.966 1.00 . A A . 151 ARG O 1 1
19 37211 1 1 10 PRO C C -1.037 3.988 1.214 1.00 . A A . 152 PRO C 1 1
19 37212 1 1 10 PRO CA C 0.145 3.301 1.894 1.00 . A A . 152 PRO CA 1 1
19 37213 1 1 10 PRO CB C 1.476 3.750 1.275 1.00 . A A . 152 PRO CB 1 1
19 37214 1 1 10 PRO CD C 1.180 1.417 0.770 1.00 . A A . 152 PRO CD 1 1
19 37215 1 1 10 PRO CG C 2.208 2.500 0.902 1.00 . A A . 152 PRO CG 1 1
19 37216 1 1 10 PRO HA H 0.136 3.539 2.948 1.00 . A A . 152 PRO HA 1 1
19 37217 1 1 10 PRO HB2 H 1.280 4.363 0.411 1.00 . A A . 152 PRO HB2 1 1
19 37218 1 1 10 PRO HB3 H 2.034 4.320 2.004 1.00 . A A . 152 PRO HB3 1 1
19 37219 1 1 10 PRO HD2 H 0.824 1.352 -0.248 1.00 . A A . 152 PRO HD2 1 1
19 37220 1 1 10 PRO HD3 H 1.587 0.470 1.090 1.00 . A A . 152 PRO HD3 1 1
19 37221 1 1 10 PRO HG2 H 2.719 2.643 -0.038 1.00 . A A . 152 PRO HG2 1 1
19 37222 1 1 10 PRO HG3 H 2.916 2.249 1.677 1.00 . A A . 152 PRO HG3 1 1
19 37223 1 1 10 PRO N N 0.113 1.859 1.672 1.00 . A A . 152 PRO N 1 1
19 37224 1 1 10 PRO O O -1.520 3.528 0.180 1.00 . A A . 152 PRO O 1 1
19 37225 1 1 11 ARG C C -2.385 6.918 0.429 1.00 . A A . 153 ARG C 1 1
19 37226 1 1 11 ARG CA C -2.714 5.732 1.324 1.00 . A A . 153 ARG CA 1 1
19 37227 1 1 11 ARG CB C -3.559 6.192 2.514 1.00 . A A . 153 ARG CB 1 1
19 37228 1 1 11 ARG CD C -5.774 7.024 3.356 1.00 . A A . 153 ARG CD 1 1
19 37229 1 1 11 ARG CG C -4.980 6.571 2.141 1.00 . A A . 153 ARG CG 1 1
19 37230 1 1 11 ARG CZ C -8.115 7.581 3.932 1.00 . A A . 153 ARG CZ 1 1
19 37231 1 1 11 ARG H H -0.998 5.487 2.537 1.00 . A A . 153 ARG H 1 1
19 37232 1 1 11 ARG HA H -3.275 5.009 0.753 1.00 . A A . 153 ARG HA 1 1
19 37233 1 1 11 ARG HB2 H -3.602 5.395 3.241 1.00 . A A . 153 ARG HB2 1 1
19 37234 1 1 11 ARG HB3 H -3.086 7.052 2.964 1.00 . A A . 153 ARG HB3 1 1
19 37235 1 1 11 ARG HD2 H -5.646 6.297 4.145 1.00 . A A . 153 ARG HD2 1 1
19 37236 1 1 11 ARG HD3 H -5.395 7.980 3.681 1.00 . A A . 153 ARG HD3 1 1
19 37237 1 1 11 ARG HE H -7.494 6.887 2.152 1.00 . A A . 153 ARG HE 1 1
19 37238 1 1 11 ARG HG2 H -4.952 7.377 1.421 1.00 . A A . 153 ARG HG2 1 1
19 37239 1 1 11 ARG HG3 H -5.466 5.713 1.703 1.00 . A A . 153 ARG HG3 1 1
19 37240 1 1 11 ARG HH11 H -6.793 7.909 5.437 1.00 . A A . 153 ARG HH11 1 1
19 37241 1 1 11 ARG HH12 H -8.443 8.288 5.815 1.00 . A A . 153 ARG HH12 1 1
19 37242 1 1 11 ARG HH21 H -9.670 7.351 2.646 1.00 . A A . 153 ARG HH21 1 1
19 37243 1 1 11 ARG HH22 H -10.093 7.929 4.229 1.00 . A A . 153 ARG HH22 1 1
19 37244 1 1 11 ARG N N -1.499 5.086 1.792 1.00 . A A . 153 ARG N 1 1
19 37245 1 1 11 ARG NE N -7.200 7.153 3.057 1.00 . A A . 153 ARG NE 1 1
19 37246 1 1 11 ARG NH1 N -7.755 7.953 5.160 1.00 . A A . 153 ARG NH1 1 1
19 37247 1 1 11 ARG NH2 N -9.391 7.630 3.572 1.00 . A A . 153 ARG NH2 1 1
19 37248 1 1 11 ARG O O -1.468 7.690 0.715 1.00 . A A . 153 ARG O 1 1
19 37249 1 1 12 LEU C C -4.023 9.232 -1.310 1.00 . A A . 154 LEU C 1 1
19 37250 1 1 12 LEU CA C -2.963 8.178 -1.558 1.00 . A A . 154 LEU CA 1 1
19 37251 1 1 12 LEU CB C -3.025 7.743 -3.021 1.00 . A A . 154 LEU CB 1 1
19 37252 1 1 12 LEU CD1 C -1.911 6.880 -5.073 1.00 . A A . 154 LEU CD1 1 1
19 37253 1 1 12 LEU CD2 C -0.640 8.338 -3.498 1.00 . A A . 154 LEU CD2 1 1
19 37254 1 1 12 LEU CG C -1.708 7.261 -3.619 1.00 . A A . 154 LEU CG 1 1
19 37255 1 1 12 LEU H H -3.808 6.367 -0.860 1.00 . A A . 154 LEU H 1 1
19 37256 1 1 12 LEU HA H -1.992 8.613 -1.365 1.00 . A A . 154 LEU HA 1 1
19 37257 1 1 12 LEU HB2 H -3.745 6.943 -3.104 1.00 . A A . 154 LEU HB2 1 1
19 37258 1 1 12 LEU HB3 H -3.375 8.579 -3.608 1.00 . A A . 154 LEU HB3 1 1
19 37259 1 1 12 LEU HD11 H -0.972 6.552 -5.493 1.00 . A A . 154 LEU HD11 1 1
19 37260 1 1 12 LEU HD12 H -2.635 6.082 -5.139 1.00 . A A . 154 LEU HD12 1 1
19 37261 1 1 12 LEU HD13 H -2.270 7.739 -5.619 1.00 . A A . 154 LEU HD13 1 1
19 37262 1 1 12 LEU HD21 H 0.298 7.959 -3.876 1.00 . A A . 154 LEU HD21 1 1
19 37263 1 1 12 LEU HD22 H -0.934 9.206 -4.070 1.00 . A A . 154 LEU HD22 1 1
19 37264 1 1 12 LEU HD23 H -0.524 8.613 -2.459 1.00 . A A . 154 LEU HD23 1 1
19 37265 1 1 12 LEU HG H -1.370 6.386 -3.085 1.00 . A A . 154 LEU HG 1 1
19 37266 1 1 12 LEU N N -3.126 7.050 -0.659 1.00 . A A . 154 LEU N 1 1
19 37267 1 1 12 LEU O O -5.221 8.943 -1.294 1.00 . A A . 154 LEU O 1 1
19 37268 1 1 13 CYS C C -4.265 12.489 -2.212 1.00 . A A . 155 CYS C 1 1
19 37269 1 1 13 CYS CA C -4.460 11.587 -1.003 1.00 . A A . 155 CYS CA 1 1
19 37270 1 1 13 CYS CB C -4.184 12.345 0.296 1.00 . A A . 155 CYS CB 1 1
19 37271 1 1 13 CYS H H -2.599 10.596 -1.078 1.00 . A A . 155 CYS H 1 1
19 37272 1 1 13 CYS HA H -5.476 11.221 -0.995 1.00 . A A . 155 CYS HA 1 1
19 37273 1 1 13 CYS HB2 H -3.174 12.730 0.273 1.00 . A A . 155 CYS HB2 1 1
19 37274 1 1 13 CYS HB3 H -4.876 13.170 0.378 1.00 . A A . 155 CYS HB3 1 1
19 37275 1 1 13 CYS HG H -5.589 11.478 2.246 1.00 . A A . 155 CYS HG 1 1
19 37276 1 1 13 CYS N N -3.573 10.451 -1.126 1.00 . A A . 155 CYS N 1 1
19 37277 1 1 13 CYS O O -3.220 13.121 -2.363 1.00 . A A . 155 CYS O 1 1
19 37278 1 1 13 CYS SG S -4.353 11.331 1.787 1.00 . A A . 155 CYS SG 1 1
19 37279 1 1 14 THR C C -6.097 14.423 -4.364 1.00 . A A . 156 THR C 1 1
19 37280 1 1 14 THR CA C -5.131 13.249 -4.336 1.00 . A A . 156 THR CA 1 1
19 37281 1 1 14 THR CB C -5.395 12.339 -5.544 1.00 . A A . 156 THR CB 1 1
19 37282 1 1 14 THR CG2 C -5.077 13.066 -6.839 1.00 . A A . 156 THR CG2 1 1
19 37283 1 1 14 THR H H -6.079 12.013 -2.906 1.00 . A A . 156 THR H 1 1
19 37284 1 1 14 THR HA H -4.120 13.624 -4.409 1.00 . A A . 156 THR HA 1 1
19 37285 1 1 14 THR HB H -6.438 12.060 -5.548 1.00 . A A . 156 THR HB 1 1
19 37286 1 1 14 THR HG1 H -4.395 10.990 -4.512 1.00 . A A . 156 THR HG1 1 1
19 37287 1 1 14 THR HG21 H -5.675 13.963 -6.905 1.00 . A A . 156 THR HG21 1 1
19 37288 1 1 14 THR HG22 H -4.030 13.330 -6.855 1.00 . A A . 156 THR HG22 1 1
19 37289 1 1 14 THR HG23 H -5.299 12.423 -7.677 1.00 . A A . 156 THR HG23 1 1
19 37290 1 1 14 THR N N -5.246 12.506 -3.097 1.00 . A A . 156 THR N 1 1
19 37291 1 1 14 THR O O -7.311 14.243 -4.306 1.00 . A A . 156 THR O 1 1
19 37292 1 1 14 THR OG1 O -4.590 11.156 -5.441 1.00 . A A . 156 THR OG1 1 1
19 37293 1 1 15 MET C C -5.989 17.751 -5.590 1.00 . A A . 157 MET C 1 1
19 37294 1 1 15 MET CA C -6.365 16.821 -4.442 1.00 . A A . 157 MET CA 1 1
19 37295 1 1 15 MET CB C -6.228 17.537 -3.092 1.00 . A A . 157 MET CB 1 1
19 37296 1 1 15 MET CE C -4.541 15.967 -0.819 1.00 . A A . 157 MET CE 1 1
19 37297 1 1 15 MET CG C -4.812 17.966 -2.738 1.00 . A A . 157 MET CG 1 1
19 37298 1 1 15 MET H H -4.576 15.702 -4.533 1.00 . A A . 157 MET H 1 1
19 37299 1 1 15 MET HA H -7.395 16.520 -4.570 1.00 . A A . 157 MET HA 1 1
19 37300 1 1 15 MET HB2 H -6.851 18.418 -3.104 1.00 . A A . 157 MET HB2 1 1
19 37301 1 1 15 MET HB3 H -6.583 16.871 -2.315 1.00 . A A . 157 MET HB3 1 1
19 37302 1 1 15 MET HE1 H -4.585 16.751 -0.076 1.00 . A A . 157 MET HE1 1 1
19 37303 1 1 15 MET HE2 H -5.543 15.647 -1.063 1.00 . A A . 157 MET HE2 1 1
19 37304 1 1 15 MET HE3 H -3.983 15.130 -0.425 1.00 . A A . 157 MET HE3 1 1
19 37305 1 1 15 MET HG2 H -4.384 18.473 -3.591 1.00 . A A . 157 MET HG2 1 1
19 37306 1 1 15 MET HG3 H -4.859 18.651 -1.904 1.00 . A A . 157 MET HG3 1 1
19 37307 1 1 15 MET N N -5.554 15.620 -4.458 1.00 . A A . 157 MET N 1 1
19 37308 1 1 15 MET O O -4.852 17.741 -6.067 1.00 . A A . 157 MET O 1 1
19 37309 1 1 15 MET SD S -3.734 16.586 -2.293 1.00 . A A . 157 MET SD 1 1
19 37310 1 1 16 LYS C C -6.813 20.895 -6.620 1.00 . A A . 158 LYS C 1 1
19 37311 1 1 16 LYS CA C -6.788 19.464 -7.143 1.00 . A A . 158 LYS CA 1 1
19 37312 1 1 16 LYS CB C -7.906 19.271 -8.169 1.00 . A A . 158 LYS CB 1 1
19 37313 1 1 16 LYS CD C -9.452 17.524 -9.112 1.00 . A A . 158 LYS CD 1 1
19 37314 1 1 16 LYS CE C -9.521 16.196 -9.858 1.00 . A A . 158 LYS CE 1 1
19 37315 1 1 16 LYS CG C -8.036 17.844 -8.670 1.00 . A A . 158 LYS CG 1 1
19 37316 1 1 16 LYS H H -7.840 18.486 -5.599 1.00 . A A . 158 LYS H 1 1
19 37317 1 1 16 LYS HA H -5.833 19.269 -7.609 1.00 . A A . 158 LYS HA 1 1
19 37318 1 1 16 LYS HB2 H -8.846 19.563 -7.726 1.00 . A A . 158 LYS HB2 1 1
19 37319 1 1 16 LYS HB3 H -7.702 19.907 -9.020 1.00 . A A . 158 LYS HB3 1 1
19 37320 1 1 16 LYS HD2 H -10.084 17.467 -8.240 1.00 . A A . 158 LYS HD2 1 1
19 37321 1 1 16 LYS HD3 H -9.802 18.312 -9.764 1.00 . A A . 158 LYS HD3 1 1
19 37322 1 1 16 LYS HE2 H -10.557 15.911 -9.960 1.00 . A A . 158 LYS HE2 1 1
19 37323 1 1 16 LYS HE3 H -9.088 16.329 -10.840 1.00 . A A . 158 LYS HE3 1 1
19 37324 1 1 16 LYS HG2 H -7.377 17.710 -9.511 1.00 . A A . 158 LYS HG2 1 1
19 37325 1 1 16 LYS HG3 H -7.755 17.169 -7.874 1.00 . A A . 158 LYS HG3 1 1
19 37326 1 1 16 LYS HZ1 H -8.994 15.145 -8.125 1.00 . A A . 158 LYS HZ1 1 1
19 37327 1 1 16 LYS HZ2 H -9.083 14.175 -9.515 1.00 . A A . 158 LYS HZ2 1 1
19 37328 1 1 16 LYS HZ3 H -7.764 15.217 -9.291 1.00 . A A . 158 LYS HZ3 1 1
19 37329 1 1 16 LYS N N -6.964 18.531 -6.035 1.00 . A A . 158 LYS N 1 1
19 37330 1 1 16 LYS NZ N -8.793 15.110 -9.149 1.00 . A A . 158 LYS NZ 1 1
19 37331 1 1 16 LYS O O -7.370 21.155 -5.556 1.00 . A A . 158 LYS O 1 1
19 37332 1 1 17 LYS C C -7.483 23.901 -7.169 1.00 . A A . 159 LYS C 1 1
19 37333 1 1 17 LYS CA C -6.153 23.199 -6.897 1.00 . A A . 159 LYS CA 1 1
19 37334 1 1 17 LYS CB C -4.982 23.949 -7.548 1.00 . A A . 159 LYS CB 1 1
19 37335 1 1 17 LYS CD C -3.879 24.730 -9.666 1.00 . A A . 159 LYS CD 1 1
19 37336 1 1 17 LYS CE C -3.576 26.150 -9.230 1.00 . A A . 159 LYS CE 1 1
19 37337 1 1 17 LYS CG C -5.155 24.207 -9.032 1.00 . A A . 159 LYS CG 1 1
19 37338 1 1 17 LYS H H -5.796 21.567 -8.222 1.00 . A A . 159 LYS H 1 1
19 37339 1 1 17 LYS HA H -5.994 23.179 -5.829 1.00 . A A . 159 LYS HA 1 1
19 37340 1 1 17 LYS HB2 H -4.863 24.902 -7.053 1.00 . A A . 159 LYS HB2 1 1
19 37341 1 1 17 LYS HB3 H -4.082 23.369 -7.410 1.00 . A A . 159 LYS HB3 1 1
19 37342 1 1 17 LYS HD2 H -3.058 24.094 -9.370 1.00 . A A . 159 LYS HD2 1 1
19 37343 1 1 17 LYS HD3 H -3.986 24.708 -10.741 1.00 . A A . 159 LYS HD3 1 1
19 37344 1 1 17 LYS HE2 H -3.613 26.193 -8.152 1.00 . A A . 159 LYS HE2 1 1
19 37345 1 1 17 LYS HE3 H -2.583 26.409 -9.566 1.00 . A A . 159 LYS HE3 1 1
19 37346 1 1 17 LYS HG2 H -5.440 23.288 -9.518 1.00 . A A . 159 LYS HG2 1 1
19 37347 1 1 17 LYS HG3 H -5.937 24.944 -9.159 1.00 . A A . 159 LYS HG3 1 1
19 37348 1 1 17 LYS HZ1 H -4.437 28.056 -9.327 1.00 . A A . 159 LYS HZ1 1 1
19 37349 1 1 17 LYS HZ2 H -4.397 27.248 -10.815 1.00 . A A . 159 LYS HZ2 1 1
19 37350 1 1 17 LYS HZ3 H -5.530 26.797 -9.636 1.00 . A A . 159 LYS HZ3 1 1
19 37351 1 1 17 LYS N N -6.207 21.820 -7.352 1.00 . A A . 159 LYS N 1 1
19 37352 1 1 17 LYS NZ N -4.551 27.127 -9.789 1.00 . A A . 159 LYS NZ 1 1
19 37353 1 1 17 LYS O O -7.969 23.938 -8.300 1.00 . A A . 159 LYS O 1 1
19 37354 1 1 18 GLY C C -9.151 26.606 -6.454 1.00 . A A . 160 GLY C 1 1
19 37355 1 1 18 GLY CA C -9.343 25.120 -6.229 1.00 . A A . 160 GLY CA 1 1
19 37356 1 1 18 GLY H H -7.651 24.329 -5.231 1.00 . A A . 160 GLY H 1 1
19 37357 1 1 18 GLY HA2 H -9.895 24.707 -7.060 1.00 . A A . 160 GLY HA2 1 1
19 37358 1 1 18 GLY HA3 H -9.910 24.975 -5.322 1.00 . A A . 160 GLY HA3 1 1
19 37359 1 1 18 GLY N N -8.079 24.422 -6.111 1.00 . A A . 160 GLY N 1 1
19 37360 1 1 18 GLY O O -8.957 27.038 -7.589 1.00 . A A . 160 GLY O 1 1
19 37361 1 1 19 PRO C C -7.535 29.184 -5.909 1.00 . A A . 161 PRO C 1 1
19 37362 1 1 19 PRO CA C -8.970 28.864 -5.488 1.00 . A A . 161 PRO CA 1 1
19 37363 1 1 19 PRO CB C -9.252 29.382 -4.073 1.00 . A A . 161 PRO CB 1 1
19 37364 1 1 19 PRO CD C -9.510 26.998 -4.010 1.00 . A A . 161 PRO CD 1 1
19 37365 1 1 19 PRO CG C -9.120 28.192 -3.183 1.00 . A A . 161 PRO CG 1 1
19 37366 1 1 19 PRO HA H -9.656 29.324 -6.186 1.00 . A A . 161 PRO HA 1 1
19 37367 1 1 19 PRO HB2 H -8.532 30.145 -3.819 1.00 . A A . 161 PRO HB2 1 1
19 37368 1 1 19 PRO HB3 H -10.248 29.794 -4.030 1.00 . A A . 161 PRO HB3 1 1
19 37369 1 1 19 PRO HD2 H -8.921 26.137 -3.728 1.00 . A A . 161 PRO HD2 1 1
19 37370 1 1 19 PRO HD3 H -10.564 26.789 -3.897 1.00 . A A . 161 PRO HD3 1 1
19 37371 1 1 19 PRO HG2 H -8.098 28.098 -2.849 1.00 . A A . 161 PRO HG2 1 1
19 37372 1 1 19 PRO HG3 H -9.783 28.291 -2.335 1.00 . A A . 161 PRO HG3 1 1
19 37373 1 1 19 PRO N N -9.201 27.419 -5.387 1.00 . A A . 161 PRO N 1 1
19 37374 1 1 19 PRO O O -7.289 29.630 -7.030 1.00 . A A . 161 PRO O 1 1
19 37375 1 1 20 SER C C -4.365 28.137 -4.495 1.00 . A A . 162 SER C 1 1
19 37376 1 1 20 SER CA C -5.182 29.152 -5.287 1.00 . A A . 162 SER CA 1 1
19 37377 1 1 20 SER CB C -4.789 30.587 -4.906 1.00 . A A . 162 SER CB 1 1
19 37378 1 1 20 SER H H -6.854 28.597 -4.130 1.00 . A A . 162 SER H 1 1
19 37379 1 1 20 SER HA H -5.014 28.999 -6.342 1.00 . A A . 162 SER HA 1 1
19 37380 1 1 20 SER HB2 H -5.518 31.274 -5.308 1.00 . A A . 162 SER HB2 1 1
19 37381 1 1 20 SER HB3 H -4.768 30.674 -3.831 1.00 . A A . 162 SER HB3 1 1
19 37382 1 1 20 SER HG H -2.954 31.263 -4.690 1.00 . A A . 162 SER HG 1 1
19 37383 1 1 20 SER N N -6.593 28.933 -5.012 1.00 . A A . 162 SER N 1 1
19 37384 1 1 20 SER O O -3.287 28.439 -3.981 1.00 . A A . 162 SER O 1 1
19 37385 1 1 20 SER OG O -3.511 30.933 -5.416 1.00 . A A . 162 SER OG 1 1
19 37386 1 1 21 GLY C C -5.061 24.621 -3.590 1.00 . A A . 163 GLY C 1 1
19 37387 1 1 21 GLY CA C -4.281 25.914 -3.568 1.00 . A A . 163 GLY CA 1 1
19 37388 1 1 21 GLY H H -5.680 26.693 -4.945 1.00 . A A . 163 GLY H 1 1
19 37389 1 1 21 GLY HA2 H -3.275 25.726 -3.916 1.00 . A A . 163 GLY HA2 1 1
19 37390 1 1 21 GLY HA3 H -4.240 26.281 -2.553 1.00 . A A . 163 GLY HA3 1 1
19 37391 1 1 21 GLY N N -4.889 26.920 -4.410 1.00 . A A . 163 GLY N 1 1
19 37392 1 1 21 GLY O O -6.095 24.533 -4.248 1.00 . A A . 163 GLY O 1 1
19 37393 1 1 22 TYR C C -5.898 21.987 -1.604 1.00 . A A . 164 TYR C 1 1
19 37394 1 1 22 TYR CA C -5.132 22.296 -2.889 1.00 . A A . 164 TYR CA 1 1
19 37395 1 1 22 TYR CB C -4.007 21.279 -3.088 1.00 . A A . 164 TYR CB 1 1
19 37396 1 1 22 TYR CD1 C -2.086 22.492 -4.187 1.00 . A A . 164 TYR CD1 1 1
19 37397 1 1 22 TYR CD2 C -3.305 20.917 -5.495 1.00 . A A . 164 TYR CD2 1 1
19 37398 1 1 22 TYR CE1 C -1.268 22.767 -5.264 1.00 . A A . 164 TYR CE1 1 1
19 37399 1 1 22 TYR CE2 C -2.486 21.183 -6.580 1.00 . A A . 164 TYR CE2 1 1
19 37400 1 1 22 TYR CG C -3.119 21.569 -4.282 1.00 . A A . 164 TYR CG 1 1
19 37401 1 1 22 TYR CZ C -1.467 22.107 -6.456 1.00 . A A . 164 TYR CZ 1 1
19 37402 1 1 22 TYR H H -3.841 23.830 -2.227 1.00 . A A . 164 TYR H 1 1
19 37403 1 1 22 TYR HA H -5.813 22.238 -3.726 1.00 . A A . 164 TYR HA 1 1
19 37404 1 1 22 TYR HB2 H -3.382 21.271 -2.208 1.00 . A A . 164 TYR HB2 1 1
19 37405 1 1 22 TYR HB3 H -4.439 20.298 -3.224 1.00 . A A . 164 TYR HB3 1 1
19 37406 1 1 22 TYR HD1 H -1.932 23.007 -3.252 1.00 . A A . 164 TYR HD1 1 1
19 37407 1 1 22 TYR HD2 H -4.105 20.196 -5.587 1.00 . A A . 164 TYR HD2 1 1
19 37408 1 1 22 TYR HE1 H -0.473 23.491 -5.167 1.00 . A A . 164 TYR HE1 1 1
19 37409 1 1 22 TYR HE2 H -2.645 20.669 -7.516 1.00 . A A . 164 TYR HE2 1 1
19 37410 1 1 22 TYR HH H -1.169 22.469 -8.331 1.00 . A A . 164 TYR HH 1 1
19 37411 1 1 22 TYR N N -4.583 23.639 -2.849 1.00 . A A . 164 TYR N 1 1
19 37412 1 1 22 TYR O O -6.705 21.057 -1.555 1.00 . A A . 164 TYR O 1 1
19 37413 1 1 22 TYR OH O -0.643 22.375 -7.523 1.00 . A A . 164 TYR OH 1 1
19 37414 1 1 23 GLY C C -5.666 22.211 1.884 1.00 . A A . 165 GLY C 1 1
19 37415 1 1 23 GLY CA C -6.437 22.639 0.648 1.00 . A A . 165 GLY CA 1 1
19 37416 1 1 23 GLY H H -4.872 23.380 -0.585 1.00 . A A . 165 GLY H 1 1
19 37417 1 1 23 GLY HA2 H -6.894 23.595 0.841 1.00 . A A . 165 GLY HA2 1 1
19 37418 1 1 23 GLY HA3 H -7.220 21.917 0.465 1.00 . A A . 165 GLY HA3 1 1
19 37419 1 1 23 GLY N N -5.631 22.750 -0.552 1.00 . A A . 165 GLY N 1 1
19 37420 1 1 23 GLY O O -6.272 21.962 2.931 1.00 . A A . 165 GLY O 1 1
19 37421 1 1 24 PHE C C -2.401 22.703 3.199 1.00 . A A . 166 PHE C 1 1
19 37422 1 1 24 PHE CA C -3.543 21.724 2.950 1.00 . A A . 166 PHE CA 1 1
19 37423 1 1 24 PHE CB C -3.008 20.298 2.765 1.00 . A A . 166 PHE CB 1 1
19 37424 1 1 24 PHE CD1 C -0.815 20.334 1.535 1.00 . A A . 166 PHE CD1 1 1
19 37425 1 1 24 PHE CD2 C -2.767 19.650 0.349 1.00 . A A . 166 PHE CD2 1 1
19 37426 1 1 24 PHE CE1 C -0.053 20.137 0.399 1.00 . A A . 166 PHE CE1 1 1
19 37427 1 1 24 PHE CE2 C -2.009 19.452 -0.788 1.00 . A A . 166 PHE CE2 1 1
19 37428 1 1 24 PHE CG C -2.180 20.093 1.523 1.00 . A A . 166 PHE CG 1 1
19 37429 1 1 24 PHE CZ C -0.651 19.696 -0.764 1.00 . A A . 166 PHE CZ 1 1
19 37430 1 1 24 PHE H H -3.893 22.352 0.945 1.00 . A A . 166 PHE H 1 1
19 37431 1 1 24 PHE HA H -4.194 21.737 3.813 1.00 . A A . 166 PHE HA 1 1
19 37432 1 1 24 PHE HB2 H -2.392 20.044 3.614 1.00 . A A . 166 PHE HB2 1 1
19 37433 1 1 24 PHE HB3 H -3.844 19.614 2.722 1.00 . A A . 166 PHE HB3 1 1
19 37434 1 1 24 PHE HD1 H -0.347 20.681 2.444 1.00 . A A . 166 PHE HD1 1 1
19 37435 1 1 24 PHE HD2 H -3.830 19.458 0.327 1.00 . A A . 166 PHE HD2 1 1
19 37436 1 1 24 PHE HE1 H 1.010 20.329 0.422 1.00 . A A . 166 PHE HE1 1 1
19 37437 1 1 24 PHE HE2 H -2.479 19.108 -1.698 1.00 . A A . 166 PHE HE2 1 1
19 37438 1 1 24 PHE HZ H -0.057 19.541 -1.653 1.00 . A A . 166 PHE HZ 1 1
19 37439 1 1 24 PHE N N -4.344 22.133 1.798 1.00 . A A . 166 PHE N 1 1
19 37440 1 1 24 PHE O O -2.248 23.684 2.481 1.00 . A A . 166 PHE O 1 1
19 37441 1 1 25 ASN C C 0.701 22.532 5.034 1.00 . A A . 167 ASN C 1 1
19 37442 1 1 25 ASN CA C -0.513 23.334 4.582 1.00 . A A . 167 ASN CA 1 1
19 37443 1 1 25 ASN CB C -0.964 24.302 5.684 1.00 . A A . 167 ASN CB 1 1
19 37444 1 1 25 ASN CG C 0.137 25.222 6.184 1.00 . A A . 167 ASN CG 1 1
19 37445 1 1 25 ASN H H -1.789 21.662 4.790 1.00 . A A . 167 ASN H 1 1
19 37446 1 1 25 ASN HA H -0.251 23.899 3.703 1.00 . A A . 167 ASN HA 1 1
19 37447 1 1 25 ASN HB2 H -1.765 24.915 5.299 1.00 . A A . 167 ASN HB2 1 1
19 37448 1 1 25 ASN HB3 H -1.334 23.728 6.522 1.00 . A A . 167 ASN HB3 1 1
19 37449 1 1 25 ASN HD21 H -0.782 25.366 7.936 1.00 . A A . 167 ASN HD21 1 1
19 37450 1 1 25 ASN HD22 H 0.697 26.254 7.784 1.00 . A A . 167 ASN HD22 1 1
19 37451 1 1 25 ASN N N -1.614 22.450 4.234 1.00 . A A . 167 ASN N 1 1
19 37452 1 1 25 ASN ND2 N 0.008 25.658 7.425 1.00 . A A . 167 ASN ND2 1 1
19 37453 1 1 25 ASN O O 0.580 21.649 5.883 1.00 . A A . 167 ASN O 1 1
19 37454 1 1 25 ASN OD1 O 1.072 25.564 5.462 1.00 . A A . 167 ASN OD1 1 1
19 37455 1 1 26 LEU C C 3.898 23.032 5.773 1.00 . A A . 168 LEU C 1 1
19 37456 1 1 26 LEU CA C 3.093 22.160 4.824 1.00 . A A . 168 LEU CA 1 1
19 37457 1 1 26 LEU CB C 3.922 21.840 3.578 1.00 . A A . 168 LEU CB 1 1
19 37458 1 1 26 LEU CD1 C 4.136 20.692 1.361 1.00 . A A . 168 LEU CD1 1 1
19 37459 1 1 26 LEU CD2 C 2.985 19.542 3.255 1.00 . A A . 168 LEU CD2 1 1
19 37460 1 1 26 LEU CG C 3.260 20.880 2.590 1.00 . A A . 168 LEU CG 1 1
19 37461 1 1 26 LEU H H 1.894 23.543 3.770 1.00 . A A . 168 LEU H 1 1
19 37462 1 1 26 LEU HA H 2.839 21.239 5.326 1.00 . A A . 168 LEU HA 1 1
19 37463 1 1 26 LEU HB2 H 4.130 22.768 3.064 1.00 . A A . 168 LEU HB2 1 1
19 37464 1 1 26 LEU HB3 H 4.858 21.407 3.895 1.00 . A A . 168 LEU HB3 1 1
19 37465 1 1 26 LEU HD11 H 5.078 20.255 1.654 1.00 . A A . 168 LEU HD11 1 1
19 37466 1 1 26 LEU HD12 H 3.637 20.039 0.662 1.00 . A A . 168 LEU HD12 1 1
19 37467 1 1 26 LEU HD13 H 4.313 21.650 0.895 1.00 . A A . 168 LEU HD13 1 1
19 37468 1 1 26 LEU HD21 H 2.326 19.687 4.098 1.00 . A A . 168 LEU HD21 1 1
19 37469 1 1 26 LEU HD22 H 2.518 18.876 2.545 1.00 . A A . 168 LEU HD22 1 1
19 37470 1 1 26 LEU HD23 H 3.916 19.110 3.594 1.00 . A A . 168 LEU HD23 1 1
19 37471 1 1 26 LEU HG H 2.317 21.296 2.270 1.00 . A A . 168 LEU HG 1 1
19 37472 1 1 26 LEU N N 1.860 22.831 4.458 1.00 . A A . 168 LEU N 1 1
19 37473 1 1 26 LEU O O 4.263 24.162 5.437 1.00 . A A . 168 LEU O 1 1
19 37474 1 1 27 HIS C C 6.271 22.552 8.148 1.00 . A A . 169 HIS C 1 1
19 37475 1 1 27 HIS CA C 4.926 23.234 7.957 1.00 . A A . 169 HIS CA 1 1
19 37476 1 1 27 HIS CB C 4.159 23.284 9.284 1.00 . A A . 169 HIS CB 1 1
19 37477 1 1 27 HIS CD2 C 4.116 25.619 10.402 1.00 . A A . 169 HIS CD2 1 1
19 37478 1 1 27 HIS CE1 C 5.811 25.371 11.758 1.00 . A A . 169 HIS CE1 1 1
19 37479 1 1 27 HIS CG C 4.605 24.374 10.211 1.00 . A A . 169 HIS CG 1 1
19 37480 1 1 27 HIS H H 3.855 21.599 7.155 1.00 . A A . 169 HIS H 1 1
19 37481 1 1 27 HIS HA H 5.087 24.240 7.596 1.00 . A A . 169 HIS HA 1 1
19 37482 1 1 27 HIS HB2 H 3.112 23.441 9.076 1.00 . A A . 169 HIS HB2 1 1
19 37483 1 1 27 HIS HB3 H 4.281 22.340 9.796 1.00 . A A . 169 HIS HB3 1 1
19 37484 1 1 27 HIS HD1 H 6.231 23.452 11.192 1.00 . A A . 169 HIS HD1 1 1
19 37485 1 1 27 HIS HD2 H 3.272 26.061 9.889 1.00 . A A . 169 HIS HD2 1 1
19 37486 1 1 27 HIS HE1 H 6.565 25.562 12.510 1.00 . A A . 169 HIS HE1 1 1
19 37487 1 1 27 HIS HE2 H 4.896 27.188 11.555 1.00 . A A . 169 HIS HE2 1 1
19 37488 1 1 27 HIS N N 4.165 22.509 6.955 1.00 . A A . 169 HIS N 1 1
19 37489 1 1 27 HIS ND1 N 5.669 24.249 11.079 1.00 . A A . 169 HIS ND1 1 1
19 37490 1 1 27 HIS NE2 N 4.884 26.220 11.367 1.00 . A A . 169 HIS NE2 1 1
19 37491 1 1 27 HIS O O 6.361 21.327 8.083 1.00 . A A . 169 HIS O 1 1
19 37492 1 1 28 SER C C 9.223 23.217 9.878 1.00 . A A . 170 SER C 1 1
19 37493 1 1 28 SER CA C 8.643 22.787 8.535 1.00 . A A . 170 SER CA 1 1
19 37494 1 1 28 SER CB C 9.545 23.245 7.390 1.00 . A A . 170 SER CB 1 1
19 37495 1 1 28 SER H H 7.179 24.304 8.413 1.00 . A A . 170 SER H 1 1
19 37496 1 1 28 SER HA H 8.567 21.710 8.514 1.00 . A A . 170 SER HA 1 1
19 37497 1 1 28 SER HB2 H 9.643 24.320 7.419 1.00 . A A . 170 SER HB2 1 1
19 37498 1 1 28 SER HB3 H 10.519 22.790 7.498 1.00 . A A . 170 SER HB3 1 1
19 37499 1 1 28 SER HG H 8.400 22.119 6.256 1.00 . A A . 170 SER HG 1 1
19 37500 1 1 28 SER N N 7.310 23.334 8.362 1.00 . A A . 170 SER N 1 1
19 37501 1 1 28 SER O O 8.757 24.186 10.482 1.00 . A A . 170 SER O 1 1
19 37502 1 1 28 SER OG O 9.000 22.868 6.133 1.00 . A A . 170 SER OG 1 1
19 37503 1 1 29 ASP C C 12.365 22.583 11.507 1.00 . A A . 171 ASP C 1 1
19 37504 1 1 29 ASP CA C 10.867 22.822 11.617 1.00 . A A . 171 ASP CA 1 1
19 37505 1 1 29 ASP CB C 10.275 21.998 12.772 1.00 . A A . 171 ASP CB 1 1
19 37506 1 1 29 ASP CG C 10.676 22.512 14.148 1.00 . A A . 171 ASP CG 1 1
19 37507 1 1 29 ASP H H 10.533 21.710 9.848 1.00 . A A . 171 ASP H 1 1
19 37508 1 1 29 ASP HA H 10.699 23.871 11.809 1.00 . A A . 171 ASP HA 1 1
19 37509 1 1 29 ASP HB2 H 9.198 22.024 12.703 1.00 . A A . 171 ASP HB2 1 1
19 37510 1 1 29 ASP HB3 H 10.609 20.976 12.679 1.00 . A A . 171 ASP HB3 1 1
19 37511 1 1 29 ASP N N 10.218 22.487 10.357 1.00 . A A . 171 ASP N 1 1
19 37512 1 1 29 ASP O O 12.824 21.931 10.568 1.00 . A A . 171 ASP O 1 1
19 37513 1 1 29 ASP OD1 O 11.775 22.163 14.634 1.00 . A A . 171 ASP OD1 1 1
19 37514 1 1 29 ASP OD2 O 9.889 23.265 14.753 1.00 . A A . 171 ASP OD2 1 1
19 37515 1 1 30 LYS C C 15.036 21.586 12.307 1.00 . A A . 172 LYS C 1 1
19 37516 1 1 30 LYS CA C 14.563 23.026 12.472 1.00 . A A . 172 LYS CA 1 1
19 37517 1 1 30 LYS CB C 15.087 23.586 13.794 1.00 . A A . 172 LYS CB 1 1
19 37518 1 1 30 LYS CD C 14.860 25.420 15.506 1.00 . A A . 172 LYS CD 1 1
19 37519 1 1 30 LYS CE C 13.630 25.065 16.341 1.00 . A A . 172 LYS CE 1 1
19 37520 1 1 30 LYS CG C 14.697 25.032 14.040 1.00 . A A . 172 LYS CG 1 1
19 37521 1 1 30 LYS H H 12.661 23.577 13.199 1.00 . A A . 172 LYS H 1 1
19 37522 1 1 30 LYS HA H 14.945 23.621 11.658 1.00 . A A . 172 LYS HA 1 1
19 37523 1 1 30 LYS HB2 H 14.696 22.988 14.603 1.00 . A A . 172 LYS HB2 1 1
19 37524 1 1 30 LYS HB3 H 16.165 23.520 13.796 1.00 . A A . 172 LYS HB3 1 1
19 37525 1 1 30 LYS HD2 H 15.714 24.896 15.909 1.00 . A A . 172 LYS HD2 1 1
19 37526 1 1 30 LYS HD3 H 15.030 26.484 15.566 1.00 . A A . 172 LYS HD3 1 1
19 37527 1 1 30 LYS HE2 H 13.774 25.442 17.343 1.00 . A A . 172 LYS HE2 1 1
19 37528 1 1 30 LYS HE3 H 12.767 25.546 15.904 1.00 . A A . 172 LYS HE3 1 1
19 37529 1 1 30 LYS HG2 H 15.327 25.671 13.438 1.00 . A A . 172 LYS HG2 1 1
19 37530 1 1 30 LYS HG3 H 13.665 25.169 13.754 1.00 . A A . 172 LYS HG3 1 1
19 37531 1 1 30 LYS HZ1 H 14.263 23.093 16.646 1.00 . A A . 172 LYS HZ1 1 1
19 37532 1 1 30 LYS HZ2 H 12.673 23.394 17.153 1.00 . A A . 172 LYS HZ2 1 1
19 37533 1 1 30 LYS HZ3 H 13.018 23.245 15.503 1.00 . A A . 172 LYS HZ3 1 1
19 37534 1 1 30 LYS N N 13.109 23.116 12.460 1.00 . A A . 172 LYS N 1 1
19 37535 1 1 30 LYS NZ N 13.378 23.599 16.414 1.00 . A A . 172 LYS NZ 1 1
19 37536 1 1 30 LYS O O 15.774 21.263 11.374 1.00 . A A . 172 LYS O 1 1
19 37537 1 1 31 SER C C 14.033 18.399 12.600 1.00 . A A . 173 SER C 1 1
19 37538 1 1 31 SER CA C 15.041 19.346 13.246 1.00 . A A . 173 SER CA 1 1
19 37539 1 1 31 SER CB C 15.295 18.955 14.699 1.00 . A A . 173 SER CB 1 1
19 37540 1 1 31 SER H H 13.907 21.019 13.852 1.00 . A A . 173 SER H 1 1
19 37541 1 1 31 SER HA H 15.970 19.290 12.702 1.00 . A A . 173 SER HA 1 1
19 37542 1 1 31 SER HB2 H 15.345 17.879 14.778 1.00 . A A . 173 SER HB2 1 1
19 37543 1 1 31 SER HB3 H 16.229 19.385 15.029 1.00 . A A . 173 SER HB3 1 1
19 37544 1 1 31 SER HG H 13.774 18.676 15.909 1.00 . A A . 173 SER HG 1 1
19 37545 1 1 31 SER N N 14.581 20.723 13.201 1.00 . A A . 173 SER N 1 1
19 37546 1 1 31 SER O O 13.869 17.255 13.031 1.00 . A A . 173 SER O 1 1
19 37547 1 1 31 SER OG O 14.251 19.430 15.534 1.00 . A A . 173 SER OG 1 1
19 37548 1 1 32 LYS C C 12.887 17.792 9.421 1.00 . A A . 174 LYS C 1 1
19 37549 1 1 32 LYS CA C 12.395 18.063 10.837 1.00 . A A . 174 LYS CA 1 1
19 37550 1 1 32 LYS CB C 11.022 18.743 10.797 1.00 . A A . 174 LYS CB 1 1
19 37551 1 1 32 LYS CD C 9.775 17.302 12.436 1.00 . A A . 174 LYS CD 1 1
19 37552 1 1 32 LYS CE C 9.111 17.246 13.802 1.00 . A A . 174 LYS CE 1 1
19 37553 1 1 32 LYS CG C 10.280 18.701 12.123 1.00 . A A . 174 LYS CG 1 1
19 37554 1 1 32 LYS H H 13.510 19.807 11.284 1.00 . A A . 174 LYS H 1 1
19 37555 1 1 32 LYS HA H 12.303 17.121 11.358 1.00 . A A . 174 LYS HA 1 1
19 37556 1 1 32 LYS HB2 H 11.154 19.778 10.517 1.00 . A A . 174 LYS HB2 1 1
19 37557 1 1 32 LYS HB3 H 10.412 18.253 10.052 1.00 . A A . 174 LYS HB3 1 1
19 37558 1 1 32 LYS HD2 H 9.055 17.014 11.685 1.00 . A A . 174 LYS HD2 1 1
19 37559 1 1 32 LYS HD3 H 10.608 16.616 12.421 1.00 . A A . 174 LYS HD3 1 1
19 37560 1 1 32 LYS HE2 H 9.843 17.502 14.555 1.00 . A A . 174 LYS HE2 1 1
19 37561 1 1 32 LYS HE3 H 8.306 17.964 13.827 1.00 . A A . 174 LYS HE3 1 1
19 37562 1 1 32 LYS HG2 H 10.951 19.013 12.908 1.00 . A A . 174 LYS HG2 1 1
19 37563 1 1 32 LYS HG3 H 9.439 19.377 12.076 1.00 . A A . 174 LYS HG3 1 1
19 37564 1 1 32 LYS HZ1 H 7.696 15.733 13.548 1.00 . A A . 174 LYS HZ1 1 1
19 37565 1 1 32 LYS HZ2 H 9.262 15.159 13.866 1.00 . A A . 174 LYS HZ2 1 1
19 37566 1 1 32 LYS HZ3 H 8.331 15.823 15.116 1.00 . A A . 174 LYS HZ3 1 1
19 37567 1 1 32 LYS N N 13.355 18.880 11.567 1.00 . A A . 174 LYS N 1 1
19 37568 1 1 32 LYS NZ N 8.564 15.897 14.104 1.00 . A A . 174 LYS NZ 1 1
19 37569 1 1 32 LYS O O 12.778 18.647 8.543 1.00 . A A . 174 LYS O 1 1
19 37570 1 1 33 PRO C C 12.779 15.633 7.014 1.00 . A A . 175 PRO C 1 1
19 37571 1 1 33 PRO CA C 13.918 16.181 7.865 1.00 . A A . 175 PRO CA 1 1
19 37572 1 1 33 PRO CB C 14.922 15.080 8.185 1.00 . A A . 175 PRO CB 1 1
19 37573 1 1 33 PRO CD C 13.716 15.565 10.212 1.00 . A A . 175 PRO CD 1 1
19 37574 1 1 33 PRO CG C 14.428 14.472 9.455 1.00 . A A . 175 PRO CG 1 1
19 37575 1 1 33 PRO HA H 14.411 16.986 7.339 1.00 . A A . 175 PRO HA 1 1
19 37576 1 1 33 PRO HB2 H 14.936 14.360 7.381 1.00 . A A . 175 PRO HB2 1 1
19 37577 1 1 33 PRO HB3 H 15.903 15.511 8.311 1.00 . A A . 175 PRO HB3 1 1
19 37578 1 1 33 PRO HD2 H 12.791 15.193 10.625 1.00 . A A . 175 PRO HD2 1 1
19 37579 1 1 33 PRO HD3 H 14.351 15.952 10.996 1.00 . A A . 175 PRO HD3 1 1
19 37580 1 1 33 PRO HG2 H 13.745 13.666 9.231 1.00 . A A . 175 PRO HG2 1 1
19 37581 1 1 33 PRO HG3 H 15.264 14.103 10.030 1.00 . A A . 175 PRO HG3 1 1
19 37582 1 1 33 PRO N N 13.457 16.598 9.189 1.00 . A A . 175 PRO N 1 1
19 37583 1 1 33 PRO O O 12.971 15.226 5.867 1.00 . A A . 175 PRO O 1 1
19 37584 1 1 34 GLY C C 9.329 16.178 6.899 1.00 . A A . 176 GLY C 1 1
19 37585 1 1 34 GLY CA C 10.425 15.139 6.908 1.00 . A A . 176 GLY CA 1 1
19 37586 1 1 34 GLY H H 11.524 15.923 8.525 1.00 . A A . 176 GLY H 1 1
19 37587 1 1 34 GLY HA2 H 10.690 14.899 5.889 1.00 . A A . 176 GLY HA2 1 1
19 37588 1 1 34 GLY HA3 H 10.060 14.250 7.397 1.00 . A A . 176 GLY HA3 1 1
19 37589 1 1 34 GLY N N 11.598 15.608 7.602 1.00 . A A . 176 GLY N 1 1
19 37590 1 1 34 GLY O O 9.160 16.909 7.874 1.00 . A A . 176 GLY O 1 1
19 37591 1 1 35 GLN C C 6.217 16.565 6.231 1.00 . A A . 177 GLN C 1 1
19 37592 1 1 35 GLN CA C 7.493 17.191 5.691 1.00 . A A . 177 GLN CA 1 1
19 37593 1 1 35 GLN CB C 7.294 17.627 4.239 1.00 . A A . 177 GLN CB 1 1
19 37594 1 1 35 GLN CD C 8.863 19.614 4.386 1.00 . A A . 177 GLN CD 1 1
19 37595 1 1 35 GLN CG C 8.499 18.339 3.647 1.00 . A A . 177 GLN CG 1 1
19 37596 1 1 35 GLN H H 8.790 15.657 5.053 1.00 . A A . 177 GLN H 1 1
19 37597 1 1 35 GLN HA H 7.734 18.056 6.290 1.00 . A A . 177 GLN HA 1 1
19 37598 1 1 35 GLN HB2 H 7.089 16.752 3.639 1.00 . A A . 177 GLN HB2 1 1
19 37599 1 1 35 GLN HB3 H 6.447 18.294 4.187 1.00 . A A . 177 GLN HB3 1 1
19 37600 1 1 35 GLN HE21 H 10.774 19.361 3.918 1.00 . A A . 177 GLN HE21 1 1
19 37601 1 1 35 GLN HE22 H 10.412 20.770 4.854 1.00 . A A . 177 GLN HE22 1 1
19 37602 1 1 35 GLN HG2 H 9.347 17.672 3.679 1.00 . A A . 177 GLN HG2 1 1
19 37603 1 1 35 GLN HG3 H 8.280 18.590 2.618 1.00 . A A . 177 GLN HG3 1 1
19 37604 1 1 35 GLN N N 8.595 16.252 5.801 1.00 . A A . 177 GLN N 1 1
19 37605 1 1 35 GLN NE2 N 10.144 19.947 4.386 1.00 . A A . 177 GLN NE2 1 1
19 37606 1 1 35 GLN O O 5.966 15.372 6.040 1.00 . A A . 177 GLN O 1 1
19 37607 1 1 35 GLN OE1 O 8.005 20.293 4.949 1.00 . A A . 177 GLN OE1 1 1
19 37608 1 1 36 PHE C C 3.068 17.886 7.305 1.00 . A A . 178 PHE C 1 1
19 37609 1 1 36 PHE CA C 4.209 16.909 7.546 1.00 . A A . 178 PHE CA 1 1
19 37610 1 1 36 PHE CB C 4.458 16.728 9.050 1.00 . A A . 178 PHE CB 1 1
19 37611 1 1 36 PHE CD1 C 6.549 17.958 9.677 1.00 . A A . 178 PHE CD1 1 1
19 37612 1 1 36 PHE CD2 C 4.454 18.914 10.289 1.00 . A A . 178 PHE CD2 1 1
19 37613 1 1 36 PHE CE1 C 7.210 19.025 10.250 1.00 . A A . 178 PHE CE1 1 1
19 37614 1 1 36 PHE CE2 C 5.109 19.986 10.862 1.00 . A A . 178 PHE CE2 1 1
19 37615 1 1 36 PHE CG C 5.166 17.889 9.689 1.00 . A A . 178 PHE CG 1 1
19 37616 1 1 36 PHE CZ C 6.489 20.043 10.843 1.00 . A A . 178 PHE CZ 1 1
19 37617 1 1 36 PHE H H 5.649 18.330 6.951 1.00 . A A . 178 PHE H 1 1
19 37618 1 1 36 PHE HA H 3.951 15.954 7.114 1.00 . A A . 178 PHE HA 1 1
19 37619 1 1 36 PHE HB2 H 3.511 16.603 9.552 1.00 . A A . 178 PHE HB2 1 1
19 37620 1 1 36 PHE HB3 H 5.061 15.845 9.204 1.00 . A A . 178 PHE HB3 1 1
19 37621 1 1 36 PHE HD1 H 7.115 17.162 9.213 1.00 . A A . 178 PHE HD1 1 1
19 37622 1 1 36 PHE HD2 H 3.375 18.871 10.307 1.00 . A A . 178 PHE HD2 1 1
19 37623 1 1 36 PHE HE1 H 8.290 19.064 10.230 1.00 . A A . 178 PHE HE1 1 1
19 37624 1 1 36 PHE HE2 H 4.541 20.779 11.327 1.00 . A A . 178 PHE HE2 1 1
19 37625 1 1 36 PHE HZ H 7.004 20.886 11.285 1.00 . A A . 178 PHE HZ 1 1
19 37626 1 1 36 PHE N N 5.420 17.378 6.895 1.00 . A A . 178 PHE N 1 1
19 37627 1 1 36 PHE O O 3.279 19.101 7.243 1.00 . A A . 178 PHE O 1 1
19 37628 1 1 37 ILE C C 0.327 18.908 8.221 1.00 . A A . 179 ILE C 1 1
19 37629 1 1 37 ILE CA C 0.689 18.180 6.935 1.00 . A A . 179 ILE CA 1 1
19 37630 1 1 37 ILE CB C -0.524 17.343 6.473 1.00 . A A . 179 ILE CB 1 1
19 37631 1 1 37 ILE CD1 C 0.249 17.306 4.038 1.00 . A A . 179 ILE CD1 1 1
19 37632 1 1 37 ILE CG1 C -0.162 16.495 5.248 1.00 . A A . 179 ILE CG1 1 1
19 37633 1 1 37 ILE CG2 C -1.709 18.250 6.164 1.00 . A A . 179 ILE CG2 1 1
19 37634 1 1 37 ILE H H 1.768 16.374 7.177 1.00 . A A . 179 ILE H 1 1
19 37635 1 1 37 ILE HA H 0.919 18.907 6.169 1.00 . A A . 179 ILE HA 1 1
19 37636 1 1 37 ILE HB H -0.808 16.689 7.281 1.00 . A A . 179 ILE HB 1 1
19 37637 1 1 37 ILE HD11 H -0.554 17.974 3.760 1.00 . A A . 179 ILE HD11 1 1
19 37638 1 1 37 ILE HD12 H 1.131 17.883 4.274 1.00 . A A . 179 ILE HD12 1 1
19 37639 1 1 37 ILE HD13 H 0.463 16.640 3.215 1.00 . A A . 179 ILE HD13 1 1
19 37640 1 1 37 ILE HG12 H 0.660 15.842 5.500 1.00 . A A . 179 ILE HG12 1 1
19 37641 1 1 37 ILE HG13 H -1.017 15.895 4.969 1.00 . A A . 179 ILE HG13 1 1
19 37642 1 1 37 ILE HG21 H -1.457 18.909 5.346 1.00 . A A . 179 ILE HG21 1 1
19 37643 1 1 37 ILE HG22 H -2.562 17.647 5.890 1.00 . A A . 179 ILE HG22 1 1
19 37644 1 1 37 ILE HG23 H -1.950 18.838 7.038 1.00 . A A . 179 ILE HG23 1 1
19 37645 1 1 37 ILE N N 1.865 17.352 7.148 1.00 . A A . 179 ILE N 1 1
19 37646 1 1 37 ILE O O 0.079 18.281 9.249 1.00 . A A . 179 ILE O 1 1
19 37647 1 1 38 ARG C C -1.497 21.159 9.542 1.00 . A A . 180 ARG C 1 1
19 37648 1 1 38 ARG CA C 0.010 21.034 9.336 1.00 . A A . 180 ARG CA 1 1
19 37649 1 1 38 ARG CB C 0.642 22.422 9.208 1.00 . A A . 180 ARG CB 1 1
19 37650 1 1 38 ARG CD C 0.655 22.854 11.689 1.00 . A A . 180 ARG CD 1 1
19 37651 1 1 38 ARG CG C 0.250 23.382 10.321 1.00 . A A . 180 ARG CG 1 1
19 37652 1 1 38 ARG CZ C -0.038 23.198 14.032 1.00 . A A . 180 ARG CZ 1 1
19 37653 1 1 38 ARG H H 0.520 20.675 7.313 1.00 . A A . 180 ARG H 1 1
19 37654 1 1 38 ARG HA H 0.434 20.537 10.195 1.00 . A A . 180 ARG HA 1 1
19 37655 1 1 38 ARG HB2 H 1.716 22.314 9.220 1.00 . A A . 180 ARG HB2 1 1
19 37656 1 1 38 ARG HB3 H 0.343 22.855 8.265 1.00 . A A . 180 ARG HB3 1 1
19 37657 1 1 38 ARG HD2 H 0.339 21.825 11.771 1.00 . A A . 180 ARG HD2 1 1
19 37658 1 1 38 ARG HD3 H 1.730 22.909 11.779 1.00 . A A . 180 ARG HD3 1 1
19 37659 1 1 38 ARG HE H -0.334 24.505 12.539 1.00 . A A . 180 ARG HE 1 1
19 37660 1 1 38 ARG HG2 H 0.737 24.331 10.157 1.00 . A A . 180 ARG HG2 1 1
19 37661 1 1 38 ARG HG3 H -0.822 23.518 10.300 1.00 . A A . 180 ARG HG3 1 1
19 37662 1 1 38 ARG HH11 H 0.969 21.467 13.707 1.00 . A A . 180 ARG HH11 1 1
19 37663 1 1 38 ARG HH12 H 0.404 21.702 15.333 1.00 . A A . 180 ARG HH12 1 1
19 37664 1 1 38 ARG HH21 H -1.049 24.835 14.686 1.00 . A A . 180 ARG HH21 1 1
19 37665 1 1 38 ARG HH22 H -0.719 23.630 15.896 1.00 . A A . 180 ARG HH22 1 1
19 37666 1 1 38 ARG N N 0.314 20.228 8.166 1.00 . A A . 180 ARG N 1 1
19 37667 1 1 38 ARG NE N 0.047 23.624 12.771 1.00 . A A . 180 ARG NE 1 1
19 37668 1 1 38 ARG NH1 N 0.493 22.033 14.385 1.00 . A A . 180 ARG NH1 1 1
19 37669 1 1 38 ARG NH2 N -0.649 23.946 14.944 1.00 . A A . 180 ARG NH2 1 1
19 37670 1 1 38 ARG O O -1.978 21.113 10.674 1.00 . A A . 180 ARG O 1 1
19 37671 1 1 39 SER C C -4.371 21.225 7.235 1.00 . A A . 181 SER C 1 1
19 37672 1 1 39 SER CA C -3.676 21.516 8.561 1.00 . A A . 181 SER CA 1 1
19 37673 1 1 39 SER CB C -3.957 22.957 8.999 1.00 . A A . 181 SER CB 1 1
19 37674 1 1 39 SER H H -1.823 21.280 7.572 1.00 . A A . 181 SER H 1 1
19 37675 1 1 39 SER HA H -4.056 20.842 9.312 1.00 . A A . 181 SER HA 1 1
19 37676 1 1 39 SER HB2 H -3.410 23.167 9.906 1.00 . A A . 181 SER HB2 1 1
19 37677 1 1 39 SER HB3 H -3.634 23.633 8.222 1.00 . A A . 181 SER HB3 1 1
19 37678 1 1 39 SER HG H -5.684 23.788 8.583 1.00 . A A . 181 SER HG 1 1
19 37679 1 1 39 SER N N -2.241 21.312 8.457 1.00 . A A . 181 SER N 1 1
19 37680 1 1 39 SER O O -3.770 21.352 6.165 1.00 . A A . 181 SER O 1 1
19 37681 1 1 39 SER OG O -5.336 23.169 9.242 1.00 . A A . 181 SER OG 1 1
19 37682 1 1 40 VAL C C -7.769 21.419 6.364 1.00 . A A . 182 VAL C 1 1
19 37683 1 1 40 VAL CA C -6.487 20.616 6.169 1.00 . A A . 182 VAL CA 1 1
19 37684 1 1 40 VAL CB C -6.849 19.130 5.949 1.00 . A A . 182 VAL CB 1 1
19 37685 1 1 40 VAL CG1 C -7.690 18.963 4.691 1.00 . A A . 182 VAL CG1 1 1
19 37686 1 1 40 VAL CG2 C -5.596 18.277 5.864 1.00 . A A . 182 VAL CG2 1 1
19 37687 1 1 40 VAL H H -5.998 20.626 8.222 1.00 . A A . 182 VAL H 1 1
19 37688 1 1 40 VAL HA H -5.968 20.983 5.295 1.00 . A A . 182 VAL HA 1 1
19 37689 1 1 40 VAL HB H -7.433 18.793 6.793 1.00 . A A . 182 VAL HB 1 1
19 37690 1 1 40 VAL HG11 H -7.126 19.296 3.832 1.00 . A A . 182 VAL HG11 1 1
19 37691 1 1 40 VAL HG12 H -7.954 17.924 4.568 1.00 . A A . 182 VAL HG12 1 1
19 37692 1 1 40 VAL HG13 H -8.591 19.556 4.778 1.00 . A A . 182 VAL HG13 1 1
19 37693 1 1 40 VAL HG21 H -4.970 18.639 5.063 1.00 . A A . 182 VAL HG21 1 1
19 37694 1 1 40 VAL HG22 H -5.058 18.336 6.799 1.00 . A A . 182 VAL HG22 1 1
19 37695 1 1 40 VAL HG23 H -5.873 17.252 5.671 1.00 . A A . 182 VAL HG23 1 1
19 37696 1 1 40 VAL N N -5.627 20.809 7.329 1.00 . A A . 182 VAL N 1 1
19 37697 1 1 40 VAL O O -8.273 21.527 7.484 1.00 . A A . 182 VAL O 1 1
19 37698 1 1 41 ASP C C -10.711 21.981 5.235 1.00 . A A . 183 ASP C 1 1
19 37699 1 1 41 ASP CA C -9.464 22.835 5.384 1.00 . A A . 183 ASP CA 1 1
19 37700 1 1 41 ASP CB C -9.436 23.917 4.299 1.00 . A A . 183 ASP CB 1 1
19 37701 1 1 41 ASP CG C -10.497 24.977 4.513 1.00 . A A . 183 ASP CG 1 1
19 37702 1 1 41 ASP H H -7.893 21.808 4.411 1.00 . A A . 183 ASP H 1 1
19 37703 1 1 41 ASP HA H -9.469 23.304 6.358 1.00 . A A . 183 ASP HA 1 1
19 37704 1 1 41 ASP HB2 H -8.468 24.395 4.303 1.00 . A A . 183 ASP HB2 1 1
19 37705 1 1 41 ASP HB3 H -9.601 23.455 3.337 1.00 . A A . 183 ASP HB3 1 1
19 37706 1 1 41 ASP N N -8.286 21.989 5.292 1.00 . A A . 183 ASP N 1 1
19 37707 1 1 41 ASP O O -10.795 21.162 4.323 1.00 . A A . 183 ASP O 1 1
19 37708 1 1 41 ASP OD1 O -11.640 24.794 4.042 1.00 . A A . 183 ASP OD1 1 1
19 37709 1 1 41 ASP OD2 O -10.193 26.001 5.162 1.00 . A A . 183 ASP OD2 1 1
19 37710 1 1 42 PRO C C -13.642 21.338 4.821 1.00 . A A . 184 PRO C 1 1
19 37711 1 1 42 PRO CA C -12.946 21.400 6.174 1.00 . A A . 184 PRO CA 1 1
19 37712 1 1 42 PRO CB C -13.802 22.186 7.160 1.00 . A A . 184 PRO CB 1 1
19 37713 1 1 42 PRO CD C -11.610 23.116 7.278 1.00 . A A . 184 PRO CD 1 1
19 37714 1 1 42 PRO CG C -12.824 22.789 8.102 1.00 . A A . 184 PRO CG 1 1
19 37715 1 1 42 PRO HA H -12.799 20.397 6.546 1.00 . A A . 184 PRO HA 1 1
19 37716 1 1 42 PRO HB2 H -14.359 22.945 6.630 1.00 . A A . 184 PRO HB2 1 1
19 37717 1 1 42 PRO HB3 H -14.479 21.519 7.666 1.00 . A A . 184 PRO HB3 1 1
19 37718 1 1 42 PRO HD2 H -11.662 24.132 6.919 1.00 . A A . 184 PRO HD2 1 1
19 37719 1 1 42 PRO HD3 H -10.710 22.964 7.855 1.00 . A A . 184 PRO HD3 1 1
19 37720 1 1 42 PRO HG2 H -13.239 23.686 8.533 1.00 . A A . 184 PRO HG2 1 1
19 37721 1 1 42 PRO HG3 H -12.572 22.079 8.876 1.00 . A A . 184 PRO HG3 1 1
19 37722 1 1 42 PRO N N -11.682 22.157 6.155 1.00 . A A . 184 PRO N 1 1
19 37723 1 1 42 PRO O O -14.404 20.410 4.547 1.00 . A A . 184 PRO O 1 1
19 37724 1 1 43 ASP C C -12.793 22.453 1.626 1.00 . A A . 185 ASP C 1 1
19 37725 1 1 43 ASP CA C -13.931 22.358 2.638 1.00 . A A . 185 ASP CA 1 1
19 37726 1 1 43 ASP CB C -14.909 23.525 2.469 1.00 . A A . 185 ASP CB 1 1
19 37727 1 1 43 ASP CG C -15.547 23.559 1.095 1.00 . A A . 185 ASP CG 1 1
19 37728 1 1 43 ASP H H -12.820 23.074 4.286 1.00 . A A . 185 ASP H 1 1
19 37729 1 1 43 ASP HA H -14.460 21.430 2.479 1.00 . A A . 185 ASP HA 1 1
19 37730 1 1 43 ASP HB2 H -15.693 23.437 3.206 1.00 . A A . 185 ASP HB2 1 1
19 37731 1 1 43 ASP HB3 H -14.379 24.453 2.623 1.00 . A A . 185 ASP HB3 1 1
19 37732 1 1 43 ASP N N -13.392 22.335 3.987 1.00 . A A . 185 ASP N 1 1
19 37733 1 1 43 ASP O O -12.504 23.519 1.082 1.00 . A A . 185 ASP O 1 1
19 37734 1 1 43 ASP OD1 O -15.958 22.492 0.592 1.00 . A A . 185 ASP OD1 1 1
19 37735 1 1 43 ASP OD2 O -15.659 24.660 0.517 1.00 . A A . 185 ASP OD2 1 1
19 37736 1 1 44 SER C C -10.965 19.899 -0.179 1.00 . A A . 186 SER C 1 1
19 37737 1 1 44 SER CA C -11.013 21.269 0.475 1.00 . A A . 186 SER CA 1 1
19 37738 1 1 44 SER CB C -9.697 21.530 1.219 1.00 . A A . 186 SER CB 1 1
19 37739 1 1 44 SER H H -12.400 20.516 1.876 1.00 . A A . 186 SER H 1 1
19 37740 1 1 44 SER HA H -11.154 22.020 -0.289 1.00 . A A . 186 SER HA 1 1
19 37741 1 1 44 SER HB2 H -8.889 21.594 0.506 1.00 . A A . 186 SER HB2 1 1
19 37742 1 1 44 SER HB3 H -9.769 22.459 1.765 1.00 . A A . 186 SER HB3 1 1
19 37743 1 1 44 SER HG H -9.874 20.667 2.976 1.00 . A A . 186 SER HG 1 1
19 37744 1 1 44 SER N N -12.130 21.330 1.403 1.00 . A A . 186 SER N 1 1
19 37745 1 1 44 SER O O -11.469 18.924 0.375 1.00 . A A . 186 SER O 1 1
19 37746 1 1 44 SER OG O -9.413 20.489 2.139 1.00 . A A . 186 SER OG 1 1
19 37747 1 1 45 PRO C C -9.198 17.635 -1.271 1.00 . A A . 187 PRO C 1 1
19 37748 1 1 45 PRO CA C -10.170 18.524 -2.043 1.00 . A A . 187 PRO CA 1 1
19 37749 1 1 45 PRO CB C -9.605 18.912 -3.408 1.00 . A A . 187 PRO CB 1 1
19 37750 1 1 45 PRO CD C -9.897 20.939 -2.187 1.00 . A A . 187 PRO CD 1 1
19 37751 1 1 45 PRO CG C -9.035 20.273 -3.218 1.00 . A A . 187 PRO CG 1 1
19 37752 1 1 45 PRO HA H -11.104 17.998 -2.174 1.00 . A A . 187 PRO HA 1 1
19 37753 1 1 45 PRO HB2 H -8.849 18.200 -3.706 1.00 . A A . 187 PRO HB2 1 1
19 37754 1 1 45 PRO HB3 H -10.404 18.924 -4.132 1.00 . A A . 187 PRO HB3 1 1
19 37755 1 1 45 PRO HD2 H -9.312 21.624 -1.589 1.00 . A A . 187 PRO HD2 1 1
19 37756 1 1 45 PRO HD3 H -10.722 21.453 -2.656 1.00 . A A . 187 PRO HD3 1 1
19 37757 1 1 45 PRO HG2 H -8.015 20.201 -2.862 1.00 . A A . 187 PRO HG2 1 1
19 37758 1 1 45 PRO HG3 H -9.071 20.819 -4.150 1.00 . A A . 187 PRO HG3 1 1
19 37759 1 1 45 PRO N N -10.375 19.806 -1.375 1.00 . A A . 187 PRO N 1 1
19 37760 1 1 45 PRO O O -9.219 16.417 -1.408 1.00 . A A . 187 PRO O 1 1
19 37761 1 1 46 ALA C C -8.332 16.807 1.506 1.00 . A A . 188 ALA C 1 1
19 37762 1 1 46 ALA CA C -7.480 17.505 0.451 1.00 . A A . 188 ALA CA 1 1
19 37763 1 1 46 ALA CB C -6.466 18.436 1.104 1.00 . A A . 188 ALA CB 1 1
19 37764 1 1 46 ALA H H -8.277 19.229 -0.487 1.00 . A A . 188 ALA H 1 1
19 37765 1 1 46 ALA HA H -6.945 16.762 -0.123 1.00 . A A . 188 ALA HA 1 1
19 37766 1 1 46 ALA HB1 H -5.820 17.865 1.755 1.00 . A A . 188 ALA HB1 1 1
19 37767 1 1 46 ALA HB2 H -5.873 18.917 0.341 1.00 . A A . 188 ALA HB2 1 1
19 37768 1 1 46 ALA HB3 H -6.986 19.186 1.682 1.00 . A A . 188 ALA HB3 1 1
19 37769 1 1 46 ALA N N -8.340 18.251 -0.461 1.00 . A A . 188 ALA N 1 1
19 37770 1 1 46 ALA O O -8.135 15.635 1.819 1.00 . A A . 188 ALA O 1 1
19 37771 1 1 47 GLU C C -11.167 15.984 2.303 1.00 . A A . 189 GLU C 1 1
19 37772 1 1 47 GLU CA C -10.270 17.030 2.973 1.00 . A A . 189 GLU CA 1 1
19 37773 1 1 47 GLU CB C -11.078 18.221 3.495 1.00 . A A . 189 GLU CB 1 1
19 37774 1 1 47 GLU CD C -11.908 17.183 5.656 1.00 . A A . 189 GLU CD 1 1
19 37775 1 1 47 GLU CG C -12.271 17.895 4.374 1.00 . A A . 189 GLU CG 1 1
19 37776 1 1 47 GLU H H -9.351 18.492 1.765 1.00 . A A . 189 GLU H 1 1
19 37777 1 1 47 GLU HA H -9.740 16.572 3.793 1.00 . A A . 189 GLU HA 1 1
19 37778 1 1 47 GLU HB2 H -10.413 18.846 4.069 1.00 . A A . 189 GLU HB2 1 1
19 37779 1 1 47 GLU HB3 H -11.433 18.788 2.646 1.00 . A A . 189 GLU HB3 1 1
19 37780 1 1 47 GLU HG2 H -12.756 18.824 4.631 1.00 . A A . 189 GLU HG2 1 1
19 37781 1 1 47 GLU HG3 H -12.956 17.277 3.813 1.00 . A A . 189 GLU HG3 1 1
19 37782 1 1 47 GLU N N -9.295 17.547 2.023 1.00 . A A . 189 GLU N 1 1
19 37783 1 1 47 GLU O O -11.503 14.962 2.899 1.00 . A A . 189 GLU O 1 1
19 37784 1 1 47 GLU OE1 O -11.230 17.794 6.511 1.00 . A A . 189 GLU OE1 1 1
19 37785 1 1 47 GLU OE2 O -12.323 16.025 5.829 1.00 . A A . 189 GLU OE2 1 1
19 37786 1 1 48 ALA C C -11.649 14.036 -0.084 1.00 . A A . 190 ALA C 1 1
19 37787 1 1 48 ALA CA C -12.375 15.332 0.286 1.00 . A A . 190 ALA CA 1 1
19 37788 1 1 48 ALA CB C -12.875 16.030 -0.968 1.00 . A A . 190 ALA CB 1 1
19 37789 1 1 48 ALA H H -11.216 17.069 0.632 1.00 . A A . 190 ALA H 1 1
19 37790 1 1 48 ALA HA H -13.231 15.089 0.896 1.00 . A A . 190 ALA HA 1 1
19 37791 1 1 48 ALA HB1 H -12.036 16.273 -1.603 1.00 . A A . 190 ALA HB1 1 1
19 37792 1 1 48 ALA HB2 H -13.551 15.376 -1.500 1.00 . A A . 190 ALA HB2 1 1
19 37793 1 1 48 ALA HB3 H -13.393 16.937 -0.694 1.00 . A A . 190 ALA HB3 1 1
19 37794 1 1 48 ALA N N -11.521 16.237 1.051 1.00 . A A . 190 ALA N 1 1
19 37795 1 1 48 ALA O O -12.269 12.975 -0.180 1.00 . A A . 190 ALA O 1 1
19 37796 1 1 49 SER C C -9.205 12.102 0.536 1.00 . A A . 191 SER C 1 1
19 37797 1 1 49 SER CA C -9.552 12.962 -0.678 1.00 . A A . 191 SER CA 1 1
19 37798 1 1 49 SER CB C -8.278 13.411 -1.398 1.00 . A A . 191 SER CB 1 1
19 37799 1 1 49 SER H H -9.893 14.988 -0.186 1.00 . A A . 191 SER H 1 1
19 37800 1 1 49 SER HA H -10.149 12.374 -1.360 1.00 . A A . 191 SER HA 1 1
19 37801 1 1 49 SER HB2 H -7.646 12.558 -1.583 1.00 . A A . 191 SER HB2 1 1
19 37802 1 1 49 SER HB3 H -8.544 13.871 -2.339 1.00 . A A . 191 SER HB3 1 1
19 37803 1 1 49 SER HG H -7.956 15.221 -0.725 1.00 . A A . 191 SER HG 1 1
19 37804 1 1 49 SER N N -10.340 14.122 -0.287 1.00 . A A . 191 SER N 1 1
19 37805 1 1 49 SER O O -8.871 10.921 0.402 1.00 . A A . 191 SER O 1 1
19 37806 1 1 49 SER OG O -7.555 14.352 -0.623 1.00 . A A . 191 SER OG 1 1
19 37807 1 1 50 GLY C C -7.670 12.232 3.510 1.00 . A A . 192 GLY C 1 1
19 37808 1 1 50 GLY CA C -9.047 11.963 2.941 1.00 . A A . 192 GLY CA 1 1
19 37809 1 1 50 GLY H H -9.550 13.642 1.763 1.00 . A A . 192 GLY H 1 1
19 37810 1 1 50 GLY HA2 H -9.788 12.242 3.675 1.00 . A A . 192 GLY HA2 1 1
19 37811 1 1 50 GLY HA3 H -9.138 10.906 2.737 1.00 . A A . 192 GLY HA3 1 1
19 37812 1 1 50 GLY N N -9.302 12.695 1.719 1.00 . A A . 192 GLY N 1 1
19 37813 1 1 50 GLY O O -7.034 11.333 4.058 1.00 . A A . 192 GLY O 1 1
19 37814 1 1 51 LEU C C -6.124 14.399 5.355 1.00 . A A . 193 LEU C 1 1
19 37815 1 1 51 LEU CA C -5.921 13.849 3.952 1.00 . A A . 193 LEU CA 1 1
19 37816 1 1 51 LEU CB C -5.239 14.909 3.090 1.00 . A A . 193 LEU CB 1 1
19 37817 1 1 51 LEU CD1 C -2.786 14.388 3.190 1.00 . A A . 193 LEU CD1 1 1
19 37818 1 1 51 LEU CD2 C -3.572 16.768 3.117 1.00 . A A . 193 LEU CD2 1 1
19 37819 1 1 51 LEU CG C -3.875 15.366 3.602 1.00 . A A . 193 LEU CG 1 1
19 37820 1 1 51 LEU H H -7.719 14.133 2.869 1.00 . A A . 193 LEU H 1 1
19 37821 1 1 51 LEU HA H -5.293 12.971 4.001 1.00 . A A . 193 LEU HA 1 1
19 37822 1 1 51 LEU HB2 H -5.115 14.508 2.093 1.00 . A A . 193 LEU HB2 1 1
19 37823 1 1 51 LEU HB3 H -5.888 15.770 3.036 1.00 . A A . 193 LEU HB3 1 1
19 37824 1 1 51 LEU HD11 H -3.014 13.409 3.587 1.00 . A A . 193 LEU HD11 1 1
19 37825 1 1 51 LEU HD12 H -2.737 14.337 2.113 1.00 . A A . 193 LEU HD12 1 1
19 37826 1 1 51 LEU HD13 H -1.835 14.723 3.578 1.00 . A A . 193 LEU HD13 1 1
19 37827 1 1 51 LEU HD21 H -4.302 17.451 3.528 1.00 . A A . 193 LEU HD21 1 1
19 37828 1 1 51 LEU HD22 H -2.585 17.056 3.446 1.00 . A A . 193 LEU HD22 1 1
19 37829 1 1 51 LEU HD23 H -3.615 16.796 2.038 1.00 . A A . 193 LEU HD23 1 1
19 37830 1 1 51 LEU HG H -3.901 15.388 4.682 1.00 . A A . 193 LEU HG 1 1
19 37831 1 1 51 LEU N N -7.198 13.464 3.373 1.00 . A A . 193 LEU N 1 1
19 37832 1 1 51 LEU O O -7.136 15.044 5.637 1.00 . A A . 193 LEU O 1 1
19 37833 1 1 52 ARG C C -3.939 15.365 7.964 1.00 . A A . 194 ARG C 1 1
19 37834 1 1 52 ARG CA C -5.227 14.659 7.590 1.00 . A A . 194 ARG CA 1 1
19 37835 1 1 52 ARG CB C -5.503 13.526 8.582 1.00 . A A . 194 ARG CB 1 1
19 37836 1 1 52 ARG CD C -7.929 14.056 8.839 1.00 . A A . 194 ARG CD 1 1
19 37837 1 1 52 ARG CG C -6.915 12.981 8.492 1.00 . A A . 194 ARG CG 1 1
19 37838 1 1 52 ARG CZ C -10.075 14.571 7.763 1.00 . A A . 194 ARG CZ 1 1
19 37839 1 1 52 ARG H H -4.387 13.616 5.958 1.00 . A A . 194 ARG H 1 1
19 37840 1 1 52 ARG HA H -6.036 15.372 7.630 1.00 . A A . 194 ARG HA 1 1
19 37841 1 1 52 ARG HB2 H -4.810 12.719 8.389 1.00 . A A . 194 ARG HB2 1 1
19 37842 1 1 52 ARG HB3 H -5.342 13.895 9.585 1.00 . A A . 194 ARG HB3 1 1
19 37843 1 1 52 ARG HD2 H -7.944 14.186 9.911 1.00 . A A . 194 ARG HD2 1 1
19 37844 1 1 52 ARG HD3 H -7.628 14.981 8.372 1.00 . A A . 194 ARG HD3 1 1
19 37845 1 1 52 ARG HE H -9.587 12.791 8.553 1.00 . A A . 194 ARG HE 1 1
19 37846 1 1 52 ARG HG2 H -7.096 12.636 7.486 1.00 . A A . 194 ARG HG2 1 1
19 37847 1 1 52 ARG HG3 H -7.020 12.160 9.185 1.00 . A A . 194 ARG HG3 1 1
19 37848 1 1 52 ARG HH11 H -8.781 16.125 7.870 1.00 . A A . 194 ARG HH11 1 1
19 37849 1 1 52 ARG HH12 H -10.290 16.475 7.074 1.00 . A A . 194 ARG HH12 1 1
19 37850 1 1 52 ARG HH21 H -11.596 13.250 7.523 1.00 . A A . 194 ARG HH21 1 1
19 37851 1 1 52 ARG HH22 H -11.869 14.843 6.859 1.00 . A A . 194 ARG HH22 1 1
19 37852 1 1 52 ARG N N -5.164 14.150 6.232 1.00 . A A . 194 ARG N 1 1
19 37853 1 1 52 ARG NE N -9.272 13.714 8.389 1.00 . A A . 194 ARG NE 1 1
19 37854 1 1 52 ARG NH1 N -9.681 15.822 7.555 1.00 . A A . 194 ARG NH1 1 1
19 37855 1 1 52 ARG NH2 N -11.275 14.190 7.358 1.00 . A A . 194 ARG NH2 1 1
19 37856 1 1 52 ARG O O -2.961 15.341 7.219 1.00 . A A . 194 ARG O 1 1
19 37857 1 1 53 ALA C C -1.927 15.736 10.426 1.00 . A A . 195 ALA C 1 1
19 37858 1 1 53 ALA CA C -2.787 16.696 9.621 1.00 . A A . 195 ALA CA 1 1
19 37859 1 1 53 ALA CB C -3.198 17.889 10.467 1.00 . A A . 195 ALA CB 1 1
19 37860 1 1 53 ALA H H -4.779 16.003 9.660 1.00 . A A . 195 ALA H 1 1
19 37861 1 1 53 ALA HA H -2.220 17.056 8.774 1.00 . A A . 195 ALA HA 1 1
19 37862 1 1 53 ALA HB1 H -3.713 17.543 11.351 1.00 . A A . 195 ALA HB1 1 1
19 37863 1 1 53 ALA HB2 H -2.317 18.444 10.756 1.00 . A A . 195 ALA HB2 1 1
19 37864 1 1 53 ALA HB3 H -3.853 18.528 9.896 1.00 . A A . 195 ALA HB3 1 1
19 37865 1 1 53 ALA N N -3.956 16.007 9.119 1.00 . A A . 195 ALA N 1 1
19 37866 1 1 53 ALA O O -2.432 14.749 10.962 1.00 . A A . 195 ALA O 1 1
19 37867 1 1 54 GLN C C 0.702 13.981 10.337 1.00 . A A . 196 GLN C 1 1
19 37868 1 1 54 GLN CA C 0.363 15.208 11.179 1.00 . A A . 196 GLN CA 1 1
19 37869 1 1 54 GLN CB C -0.089 14.787 12.586 1.00 . A A . 196 GLN CB 1 1
19 37870 1 1 54 GLN CD C 0.518 17.044 13.570 1.00 . A A . 196 GLN CD 1 1
19 37871 1 1 54 GLN CG C -0.528 15.950 13.466 1.00 . A A . 196 GLN CG 1 1
19 37872 1 1 54 GLN H H -0.330 16.883 10.082 1.00 . A A . 196 GLN H 1 1
19 37873 1 1 54 GLN HA H 1.261 15.803 11.274 1.00 . A A . 196 GLN HA 1 1
19 37874 1 1 54 GLN HB2 H -0.920 14.103 12.493 1.00 . A A . 196 GLN HB2 1 1
19 37875 1 1 54 GLN HB3 H 0.730 14.281 13.077 1.00 . A A . 196 GLN HB3 1 1
19 37876 1 1 54 GLN HE21 H -0.919 18.409 13.735 1.00 . A A . 196 GLN HE21 1 1
19 37877 1 1 54 GLN HE22 H 0.707 19.008 13.786 1.00 . A A . 196 GLN HE22 1 1
19 37878 1 1 54 GLN HG2 H -1.429 16.377 13.050 1.00 . A A . 196 GLN HG2 1 1
19 37879 1 1 54 GLN HG3 H -0.734 15.574 14.456 1.00 . A A . 196 GLN HG3 1 1
19 37880 1 1 54 GLN N N -0.634 16.045 10.504 1.00 . A A . 196 GLN N 1 1
19 37881 1 1 54 GLN NE2 N 0.059 18.277 13.709 1.00 . A A . 196 GLN NE2 1 1
19 37882 1 1 54 GLN O O 1.489 13.128 10.751 1.00 . A A . 196 GLN O 1 1
19 37883 1 1 54 GLN OE1 O 1.723 16.789 13.510 1.00 . A A . 196 GLN OE1 1 1
19 37884 1 1 55 ASP C C 1.793 13.172 7.545 1.00 . A A . 197 ASP C 1 1
19 37885 1 1 55 ASP CA C 0.456 12.859 8.192 1.00 . A A . 197 ASP CA 1 1
19 37886 1 1 55 ASP CB C -0.618 12.701 7.114 1.00 . A A . 197 ASP CB 1 1
19 37887 1 1 55 ASP CG C -1.706 11.731 7.525 1.00 . A A . 197 ASP CG 1 1
19 37888 1 1 55 ASP H H -0.610 14.531 8.928 1.00 . A A . 197 ASP H 1 1
19 37889 1 1 55 ASP HA H 0.547 11.929 8.732 1.00 . A A . 197 ASP HA 1 1
19 37890 1 1 55 ASP HB2 H -1.071 13.662 6.920 1.00 . A A . 197 ASP HB2 1 1
19 37891 1 1 55 ASP HB3 H -0.157 12.335 6.207 1.00 . A A . 197 ASP HB3 1 1
19 37892 1 1 55 ASP N N 0.100 13.895 9.153 1.00 . A A . 197 ASP N 1 1
19 37893 1 1 55 ASP O O 2.152 14.339 7.363 1.00 . A A . 197 ASP O 1 1
19 37894 1 1 55 ASP OD1 O -1.450 10.507 7.518 1.00 . A A . 197 ASP OD1 1 1
19 37895 1 1 55 ASP OD2 O -2.815 12.184 7.872 1.00 . A A . 197 ASP OD2 1 1
19 37896 1 1 56 ARG C C 3.824 11.944 5.149 1.00 . A A . 198 ARG C 1 1
19 37897 1 1 56 ARG CA C 3.853 12.266 6.637 1.00 . A A . 198 ARG CA 1 1
19 37898 1 1 56 ARG CB C 4.829 11.335 7.362 1.00 . A A . 198 ARG CB 1 1
19 37899 1 1 56 ARG CD C 5.311 8.979 8.100 1.00 . A A . 198 ARG CD 1 1
19 37900 1 1 56 ARG CG C 4.534 9.862 7.141 1.00 . A A . 198 ARG CG 1 1
19 37901 1 1 56 ARG CZ C 5.386 8.475 10.509 1.00 . A A . 198 ARG CZ 1 1
19 37902 1 1 56 ARG H H 2.148 11.224 7.330 1.00 . A A . 198 ARG H 1 1
19 37903 1 1 56 ARG HA H 4.171 13.289 6.774 1.00 . A A . 198 ARG HA 1 1
19 37904 1 1 56 ARG HB2 H 5.831 11.538 7.012 1.00 . A A . 198 ARG HB2 1 1
19 37905 1 1 56 ARG HB3 H 4.780 11.536 8.422 1.00 . A A . 198 ARG HB3 1 1
19 37906 1 1 56 ARG HD2 H 5.173 7.948 7.811 1.00 . A A . 198 ARG HD2 1 1
19 37907 1 1 56 ARG HD3 H 6.359 9.233 8.035 1.00 . A A . 198 ARG HD3 1 1
19 37908 1 1 56 ARG HE H 4.138 9.795 9.653 1.00 . A A . 198 ARG HE 1 1
19 37909 1 1 56 ARG HG2 H 3.482 9.693 7.289 1.00 . A A . 198 ARG HG2 1 1
19 37910 1 1 56 ARG HG3 H 4.804 9.599 6.128 1.00 . A A . 198 ARG HG3 1 1
19 37911 1 1 56 ARG HH11 H 6.730 7.455 9.380 1.00 . A A . 198 ARG HH11 1 1
19 37912 1 1 56 ARG HH12 H 6.758 7.095 11.078 1.00 . A A . 198 ARG HH12 1 1
19 37913 1 1 56 ARG HH21 H 4.196 9.350 11.907 1.00 . A A . 198 ARG HH21 1 1
19 37914 1 1 56 ARG HH22 H 5.323 8.169 12.511 1.00 . A A . 198 ARG HH22 1 1
19 37915 1 1 56 ARG N N 2.523 12.125 7.207 1.00 . A A . 198 ARG N 1 1
19 37916 1 1 56 ARG NE N 4.868 9.146 9.483 1.00 . A A . 198 ARG NE 1 1
19 37917 1 1 56 ARG NH1 N 6.369 7.607 10.308 1.00 . A A . 198 ARG NH1 1 1
19 37918 1 1 56 ARG NH2 N 4.932 8.681 11.740 1.00 . A A . 198 ARG NH2 1 1
19 37919 1 1 56 ARG O O 3.082 11.064 4.710 1.00 . A A . 198 ARG O 1 1
19 37920 1 1 57 ILE C C 5.873 11.594 2.554 1.00 . A A . 199 ILE C 1 1
19 37921 1 1 57 ILE CA C 4.674 12.455 2.939 1.00 . A A . 199 ILE CA 1 1
19 37922 1 1 57 ILE CB C 4.752 13.801 2.187 1.00 . A A . 199 ILE CB 1 1
19 37923 1 1 57 ILE CD1 C 3.644 16.086 1.972 1.00 . A A . 199 ILE CD1 1 1
19 37924 1 1 57 ILE CG1 C 3.587 14.708 2.594 1.00 . A A . 199 ILE CG1 1 1
19 37925 1 1 57 ILE CG2 C 4.742 13.568 0.681 1.00 . A A . 199 ILE CG2 1 1
19 37926 1 1 57 ILE H H 5.210 13.327 4.790 1.00 . A A . 199 ILE H 1 1
19 37927 1 1 57 ILE HA H 3.767 11.950 2.641 1.00 . A A . 199 ILE HA 1 1
19 37928 1 1 57 ILE HB H 5.682 14.281 2.446 1.00 . A A . 199 ILE HB 1 1
19 37929 1 1 57 ILE HD11 H 4.544 16.591 2.292 1.00 . A A . 199 ILE HD11 1 1
19 37930 1 1 57 ILE HD12 H 3.646 15.995 0.896 1.00 . A A . 199 ILE HD12 1 1
19 37931 1 1 57 ILE HD13 H 2.781 16.656 2.283 1.00 . A A . 199 ILE HD13 1 1
19 37932 1 1 57 ILE HG12 H 2.658 14.247 2.292 1.00 . A A . 199 ILE HG12 1 1
19 37933 1 1 57 ILE HG13 H 3.593 14.826 3.668 1.00 . A A . 199 ILE HG13 1 1
19 37934 1 1 57 ILE HG21 H 5.591 12.958 0.407 1.00 . A A . 199 ILE HG21 1 1
19 37935 1 1 57 ILE HG22 H 3.830 13.064 0.401 1.00 . A A . 199 ILE HG22 1 1
19 37936 1 1 57 ILE HG23 H 4.801 14.518 0.170 1.00 . A A . 199 ILE HG23 1 1
19 37937 1 1 57 ILE N N 4.629 12.654 4.380 1.00 . A A . 199 ILE N 1 1
19 37938 1 1 57 ILE O O 7.021 11.976 2.785 1.00 . A A . 199 ILE O 1 1
19 37939 1 1 58 VAL C C 7.002 9.835 0.069 1.00 . A A . 200 VAL C 1 1
19 37940 1 1 58 VAL CA C 6.651 9.530 1.522 1.00 . A A . 200 VAL CA 1 1
19 37941 1 1 58 VAL CB C 6.224 8.052 1.653 1.00 . A A . 200 VAL CB 1 1
19 37942 1 1 58 VAL CG1 C 7.302 7.123 1.116 1.00 . A A . 200 VAL CG1 1 1
19 37943 1 1 58 VAL CG2 C 5.902 7.718 3.102 1.00 . A A . 200 VAL CG2 1 1
19 37944 1 1 58 VAL H H 4.656 10.163 1.872 1.00 . A A . 200 VAL H 1 1
19 37945 1 1 58 VAL HA H 7.527 9.691 2.136 1.00 . A A . 200 VAL HA 1 1
19 37946 1 1 58 VAL HB H 5.330 7.904 1.065 1.00 . A A . 200 VAL HB 1 1
19 37947 1 1 58 VAL HG11 H 6.971 6.099 1.205 1.00 . A A . 200 VAL HG11 1 1
19 37948 1 1 58 VAL HG12 H 7.487 7.354 0.075 1.00 . A A . 200 VAL HG12 1 1
19 37949 1 1 58 VAL HG13 H 8.210 7.259 1.682 1.00 . A A . 200 VAL HG13 1 1
19 37950 1 1 58 VAL HG21 H 5.097 8.350 3.447 1.00 . A A . 200 VAL HG21 1 1
19 37951 1 1 58 VAL HG22 H 5.605 6.683 3.176 1.00 . A A . 200 VAL HG22 1 1
19 37952 1 1 58 VAL HG23 H 6.778 7.885 3.712 1.00 . A A . 200 VAL HG23 1 1
19 37953 1 1 58 VAL N N 5.599 10.429 1.984 1.00 . A A . 200 VAL N 1 1
19 37954 1 1 58 VAL O O 8.171 9.841 -0.320 1.00 . A A . 200 VAL O 1 1
19 37955 1 1 59 GLU C C 5.013 11.426 -2.498 1.00 . A A . 201 GLU C 1 1
19 37956 1 1 59 GLU CA C 6.137 10.481 -2.116 1.00 . A A . 201 GLU CA 1 1
19 37957 1 1 59 GLU CB C 6.110 9.261 -3.049 1.00 . A A . 201 GLU CB 1 1
19 37958 1 1 59 GLU CD C 7.322 7.244 -3.964 1.00 . A A . 201 GLU CD 1 1
19 37959 1 1 59 GLU CG C 7.298 8.323 -2.900 1.00 . A A . 201 GLU CG 1 1
19 37960 1 1 59 GLU H H 5.068 10.020 -0.358 1.00 . A A . 201 GLU H 1 1
19 37961 1 1 59 GLU HA H 7.081 10.994 -2.224 1.00 . A A . 201 GLU HA 1 1
19 37962 1 1 59 GLU HB2 H 5.212 8.695 -2.848 1.00 . A A . 201 GLU HB2 1 1
19 37963 1 1 59 GLU HB3 H 6.080 9.609 -4.070 1.00 . A A . 201 GLU HB3 1 1
19 37964 1 1 59 GLU HG2 H 8.208 8.899 -2.975 1.00 . A A . 201 GLU HG2 1 1
19 37965 1 1 59 GLU HG3 H 7.251 7.850 -1.929 1.00 . A A . 201 GLU HG3 1 1
19 37966 1 1 59 GLU N N 5.974 10.090 -0.723 1.00 . A A . 201 GLU N 1 1
19 37967 1 1 59 GLU O O 3.876 11.242 -2.070 1.00 . A A . 201 GLU O 1 1
19 37968 1 1 59 GLU OE1 O 6.379 6.428 -4.015 1.00 . A A . 201 GLU OE1 1 1
19 37969 1 1 59 GLU OE2 O 8.282 7.214 -4.764 1.00 . A A . 201 GLU OE2 1 1
19 37970 1 1 60 VAL C C 4.416 13.517 -5.286 1.00 . A A . 202 VAL C 1 1
19 37971 1 1 60 VAL CA C 4.270 13.309 -3.780 1.00 . A A . 202 VAL CA 1 1
19 37972 1 1 60 VAL CB C 4.166 14.654 -3.017 1.00 . A A . 202 VAL CB 1 1
19 37973 1 1 60 VAL CG1 C 5.447 15.454 -3.067 1.00 . A A . 202 VAL CG1 1 1
19 37974 1 1 60 VAL CG2 C 3.005 15.469 -3.545 1.00 . A A . 202 VAL CG2 1 1
19 37975 1 1 60 VAL H H 6.253 12.610 -3.528 1.00 . A A . 202 VAL H 1 1
19 37976 1 1 60 VAL HA H 3.348 12.789 -3.616 1.00 . A A . 202 VAL HA 1 1
19 37977 1 1 60 VAL HB H 3.960 14.429 -1.980 1.00 . A A . 202 VAL HB 1 1
19 37978 1 1 60 VAL HG11 H 5.816 15.478 -4.082 1.00 . A A . 202 VAL HG11 1 1
19 37979 1 1 60 VAL HG12 H 5.258 16.461 -2.727 1.00 . A A . 202 VAL HG12 1 1
19 37980 1 1 60 VAL HG13 H 6.180 14.991 -2.428 1.00 . A A . 202 VAL HG13 1 1
19 37981 1 1 60 VAL HG21 H 2.905 16.371 -2.961 1.00 . A A . 202 VAL HG21 1 1
19 37982 1 1 60 VAL HG22 H 3.184 15.727 -4.580 1.00 . A A . 202 VAL HG22 1 1
19 37983 1 1 60 VAL HG23 H 2.097 14.890 -3.470 1.00 . A A . 202 VAL HG23 1 1
19 37984 1 1 60 VAL N N 5.316 12.445 -3.277 1.00 . A A . 202 VAL N 1 1
19 37985 1 1 60 VAL O O 5.480 13.897 -5.775 1.00 . A A . 202 VAL O 1 1
19 37986 1 1 61 ASN C C 4.338 12.352 -8.117 1.00 . A A . 203 ASN C 1 1
19 37987 1 1 61 ASN CA C 3.309 13.274 -7.477 1.00 . A A . 203 ASN CA 1 1
19 37988 1 1 61 ASN CB C 3.500 14.715 -7.959 1.00 . A A . 203 ASN CB 1 1
19 37989 1 1 61 ASN CG C 2.252 15.545 -7.760 1.00 . A A . 203 ASN CG 1 1
19 37990 1 1 61 ASN H H 2.533 12.903 -5.537 1.00 . A A . 203 ASN H 1 1
19 37991 1 1 61 ASN HA H 2.328 12.941 -7.786 1.00 . A A . 203 ASN HA 1 1
19 37992 1 1 61 ASN HB2 H 4.308 15.171 -7.407 1.00 . A A . 203 ASN HB2 1 1
19 37993 1 1 61 ASN HB3 H 3.744 14.709 -9.012 1.00 . A A . 203 ASN HB3 1 1
19 37994 1 1 61 ASN HD21 H 3.348 17.172 -7.482 1.00 . A A . 203 ASN HD21 1 1
19 37995 1 1 61 ASN HD22 H 1.633 17.383 -7.357 1.00 . A A . 203 ASN HD22 1 1
19 37996 1 1 61 ASN N N 3.343 13.196 -6.012 1.00 . A A . 203 ASN N 1 1
19 37997 1 1 61 ASN ND2 N 2.426 16.827 -7.514 1.00 . A A . 203 ASN ND2 1 1
19 37998 1 1 61 ASN O O 4.867 12.641 -9.190 1.00 . A A . 203 ASN O 1 1
19 37999 1 1 61 ASN OD1 O 1.136 15.031 -7.832 1.00 . A A . 203 ASN OD1 1 1
19 38000 1 1 62 GLY C C 6.982 10.599 -7.656 1.00 . A A . 204 GLY C 1 1
19 38001 1 1 62 GLY CA C 5.545 10.267 -7.996 1.00 . A A . 204 GLY CA 1 1
19 38002 1 1 62 GLY H H 4.190 11.078 -6.591 1.00 . A A . 204 GLY H 1 1
19 38003 1 1 62 GLY HA2 H 5.306 9.293 -7.595 1.00 . A A . 204 GLY HA2 1 1
19 38004 1 1 62 GLY HA3 H 5.438 10.239 -9.070 1.00 . A A . 204 GLY HA3 1 1
19 38005 1 1 62 GLY N N 4.615 11.238 -7.455 1.00 . A A . 204 GLY N 1 1
19 38006 1 1 62 GLY O O 7.899 9.838 -7.968 1.00 . A A . 204 GLY O 1 1
19 38007 1 1 63 VAL C C 8.800 11.623 -5.225 1.00 . A A . 205 VAL C 1 1
19 38008 1 1 63 VAL CA C 8.506 12.157 -6.609 1.00 . A A . 205 VAL CA 1 1
19 38009 1 1 63 VAL CB C 8.651 13.694 -6.634 1.00 . A A . 205 VAL CB 1 1
19 38010 1 1 63 VAL CG1 C 10.078 14.111 -6.302 1.00 . A A . 205 VAL CG1 1 1
19 38011 1 1 63 VAL CG2 C 8.234 14.246 -7.990 1.00 . A A . 205 VAL CG2 1 1
19 38012 1 1 63 VAL H H 6.408 12.287 -6.754 1.00 . A A . 205 VAL H 1 1
19 38013 1 1 63 VAL HA H 9.214 11.732 -7.305 1.00 . A A . 205 VAL HA 1 1
19 38014 1 1 63 VAL HB H 7.994 14.110 -5.883 1.00 . A A . 205 VAL HB 1 1
19 38015 1 1 63 VAL HG11 H 10.148 15.189 -6.305 1.00 . A A . 205 VAL HG11 1 1
19 38016 1 1 63 VAL HG12 H 10.344 13.736 -5.324 1.00 . A A . 205 VAL HG12 1 1
19 38017 1 1 63 VAL HG13 H 10.754 13.703 -7.039 1.00 . A A . 205 VAL HG13 1 1
19 38018 1 1 63 VAL HG21 H 8.355 15.319 -7.996 1.00 . A A . 205 VAL HG21 1 1
19 38019 1 1 63 VAL HG22 H 8.851 13.809 -8.761 1.00 . A A . 205 VAL HG22 1 1
19 38020 1 1 63 VAL HG23 H 7.199 14.000 -8.175 1.00 . A A . 205 VAL HG23 1 1
19 38021 1 1 63 VAL N N 7.179 11.733 -7.001 1.00 . A A . 205 VAL N 1 1
19 38022 1 1 63 VAL O O 7.958 11.695 -4.328 1.00 . A A . 205 VAL O 1 1
19 38023 1 1 64 CYS C C 10.832 11.344 -2.781 1.00 . A A . 206 CYS C 1 1
19 38024 1 1 64 CYS CA C 10.347 10.375 -3.846 1.00 . A A . 206 CYS CA 1 1
19 38025 1 1 64 CYS CB C 11.430 9.345 -4.148 1.00 . A A . 206 CYS CB 1 1
19 38026 1 1 64 CYS H H 10.654 11.185 -5.773 1.00 . A A . 206 CYS H 1 1
19 38027 1 1 64 CYS HA H 9.467 9.865 -3.483 1.00 . A A . 206 CYS HA 1 1
19 38028 1 1 64 CYS HB2 H 12.322 9.856 -4.477 1.00 . A A . 206 CYS HB2 1 1
19 38029 1 1 64 CYS HB3 H 11.650 8.794 -3.249 1.00 . A A . 206 CYS HB3 1 1
19 38030 1 1 64 CYS HG H 9.749 7.715 -5.161 1.00 . A A . 206 CYS HG 1 1
19 38031 1 1 64 CYS N N 9.988 11.082 -5.061 1.00 . A A . 206 CYS N 1 1
19 38032 1 1 64 CYS O O 11.674 12.197 -3.046 1.00 . A A . 206 CYS O 1 1
19 38033 1 1 64 CYS SG S 10.978 8.155 -5.431 1.00 . A A . 206 CYS SG 1 1
19 38034 1 1 65 MET C C 11.715 11.362 0.396 1.00 . A A . 207 MET C 1 1
19 38035 1 1 65 MET CA C 10.697 12.075 -0.485 1.00 . A A . 207 MET CA 1 1
19 38036 1 1 65 MET CB C 9.474 12.503 0.332 1.00 . A A . 207 MET CB 1 1
19 38037 1 1 65 MET CE C 8.631 14.444 -2.977 1.00 . A A . 207 MET CE 1 1
19 38038 1 1 65 MET CG C 8.411 13.206 -0.501 1.00 . A A . 207 MET CG 1 1
19 38039 1 1 65 MET H H 9.613 10.525 -1.425 1.00 . A A . 207 MET H 1 1
19 38040 1 1 65 MET HA H 11.161 12.955 -0.908 1.00 . A A . 207 MET HA 1 1
19 38041 1 1 65 MET HB2 H 9.030 11.628 0.782 1.00 . A A . 207 MET HB2 1 1
19 38042 1 1 65 MET HB3 H 9.793 13.178 1.112 1.00 . A A . 207 MET HB3 1 1
19 38043 1 1 65 MET HE1 H 9.317 13.720 -3.385 1.00 . A A . 207 MET HE1 1 1
19 38044 1 1 65 MET HE2 H 7.615 14.068 -3.070 1.00 . A A . 207 MET HE2 1 1
19 38045 1 1 65 MET HE3 H 8.726 15.376 -3.522 1.00 . A A . 207 MET HE3 1 1
19 38046 1 1 65 MET HG2 H 8.084 12.539 -1.285 1.00 . A A . 207 MET HG2 1 1
19 38047 1 1 65 MET HG3 H 7.574 13.449 0.136 1.00 . A A . 207 MET HG3 1 1
19 38048 1 1 65 MET N N 10.298 11.216 -1.581 1.00 . A A . 207 MET N 1 1
19 38049 1 1 65 MET O O 11.429 11.001 1.538 1.00 . A A . 207 MET O 1 1
19 38050 1 1 65 MET SD S 9.020 14.725 -1.253 1.00 . A A . 207 MET SD 1 1
19 38051 1 1 66 GLU C C 14.797 11.627 1.300 1.00 . A A . 208 GLU C 1 1
19 38052 1 1 66 GLU CA C 13.997 10.547 0.589 1.00 . A A . 208 GLU CA 1 1
19 38053 1 1 66 GLU CB C 14.906 9.760 -0.353 1.00 . A A . 208 GLU CB 1 1
19 38054 1 1 66 GLU CD C 15.127 7.893 -2.017 1.00 . A A . 208 GLU CD 1 1
19 38055 1 1 66 GLU CG C 14.224 8.581 -1.021 1.00 . A A . 208 GLU CG 1 1
19 38056 1 1 66 GLU H H 13.048 11.418 -1.088 1.00 . A A . 208 GLU H 1 1
19 38057 1 1 66 GLU HA H 13.578 9.878 1.323 1.00 . A A . 208 GLU HA 1 1
19 38058 1 1 66 GLU HB2 H 15.264 10.425 -1.125 1.00 . A A . 208 GLU HB2 1 1
19 38059 1 1 66 GLU HB3 H 15.750 9.388 0.210 1.00 . A A . 208 GLU HB3 1 1
19 38060 1 1 66 GLU HG2 H 13.940 7.866 -0.264 1.00 . A A . 208 GLU HG2 1 1
19 38061 1 1 66 GLU HG3 H 13.342 8.933 -1.538 1.00 . A A . 208 GLU HG3 1 1
19 38062 1 1 66 GLU N N 12.902 11.154 -0.153 1.00 . A A . 208 GLU N 1 1
19 38063 1 1 66 GLU O O 14.650 11.838 2.505 1.00 . A A . 208 GLU O 1 1
19 38064 1 1 66 GLU OE1 O 16.077 7.207 -1.586 1.00 . A A . 208 GLU OE1 1 1
19 38065 1 1 66 GLU OE2 O 14.902 8.048 -3.235 1.00 . A A . 208 GLU OE2 1 1
19 38066 1 1 67 GLY C C 15.590 14.745 0.758 1.00 . A A . 209 GLY C 1 1
19 38067 1 1 67 GLY CA C 16.338 13.470 1.057 1.00 . A A . 209 GLY CA 1 1
19 38068 1 1 67 GLY H H 15.733 12.068 -0.404 1.00 . A A . 209 GLY H 1 1
19 38069 1 1 67 GLY HA2 H 16.447 13.362 2.126 1.00 . A A . 209 GLY HA2 1 1
19 38070 1 1 67 GLY HA3 H 17.314 13.517 0.599 1.00 . A A . 209 GLY HA3 1 1
19 38071 1 1 67 GLY N N 15.618 12.326 0.534 1.00 . A A . 209 GLY N 1 1
19 38072 1 1 67 GLY O O 16.177 15.746 0.349 1.00 . A A . 209 GLY O 1 1
19 38073 1 1 68 LYS C C 13.739 17.046 1.413 1.00 . A A . 210 LYS C 1 1
19 38074 1 1 68 LYS CA C 13.389 15.789 0.636 1.00 . A A . 210 LYS CA 1 1
19 38075 1 1 68 LYS CB C 11.919 15.419 0.886 1.00 . A A . 210 LYS CB 1 1
19 38076 1 1 68 LYS CD C 12.174 13.768 2.764 1.00 . A A . 210 LYS CD 1 1
19 38077 1 1 68 LYS CE C 11.459 13.146 3.954 1.00 . A A . 210 LYS CE 1 1
19 38078 1 1 68 LYS CG C 11.559 15.084 2.333 1.00 . A A . 210 LYS CG 1 1
19 38079 1 1 68 LYS H H 13.896 13.860 1.300 1.00 . A A . 210 LYS H 1 1
19 38080 1 1 68 LYS HA H 13.506 16.003 -0.416 1.00 . A A . 210 LYS HA 1 1
19 38081 1 1 68 LYS HB2 H 11.303 16.250 0.577 1.00 . A A . 210 LYS HB2 1 1
19 38082 1 1 68 LYS HB3 H 11.674 14.564 0.274 1.00 . A A . 210 LYS HB3 1 1
19 38083 1 1 68 LYS HD2 H 12.132 13.084 1.933 1.00 . A A . 210 LYS HD2 1 1
19 38084 1 1 68 LYS HD3 H 13.205 13.944 3.032 1.00 . A A . 210 LYS HD3 1 1
19 38085 1 1 68 LYS HE2 H 11.636 13.757 4.825 1.00 . A A . 210 LYS HE2 1 1
19 38086 1 1 68 LYS HE3 H 10.400 13.110 3.746 1.00 . A A . 210 LYS HE3 1 1
19 38087 1 1 68 LYS HG2 H 11.925 15.870 2.978 1.00 . A A . 210 LYS HG2 1 1
19 38088 1 1 68 LYS HG3 H 10.486 15.017 2.417 1.00 . A A . 210 LYS HG3 1 1
19 38089 1 1 68 LYS HZ1 H 11.800 11.165 3.379 1.00 . A A . 210 LYS HZ1 1 1
19 38090 1 1 68 LYS HZ2 H 12.964 11.777 4.443 1.00 . A A . 210 LYS HZ2 1 1
19 38091 1 1 68 LYS HZ3 H 11.431 11.343 5.024 1.00 . A A . 210 LYS HZ3 1 1
19 38092 1 1 68 LYS N N 14.278 14.683 0.946 1.00 . A A . 210 LYS N 1 1
19 38093 1 1 68 LYS NZ N 11.949 11.763 4.219 1.00 . A A . 210 LYS NZ 1 1
19 38094 1 1 68 LYS O O 14.088 17.007 2.594 1.00 . A A . 210 LYS O 1 1
19 38095 1 1 69 GLN C C 12.576 20.277 1.147 1.00 . A A . 211 GLN C 1 1
19 38096 1 1 69 GLN CA C 13.855 19.467 1.280 1.00 . A A . 211 GLN CA 1 1
19 38097 1 1 69 GLN CB C 14.995 20.172 0.546 1.00 . A A . 211 GLN CB 1 1
19 38098 1 1 69 GLN CD C 17.385 20.065 -0.263 1.00 . A A . 211 GLN CD 1 1
19 38099 1 1 69 GLN CG C 16.314 19.419 0.593 1.00 . A A . 211 GLN CG 1 1
19 38100 1 1 69 GLN H H 13.362 18.080 -0.219 1.00 . A A . 211 GLN H 1 1
19 38101 1 1 69 GLN HA H 14.105 19.357 2.326 1.00 . A A . 211 GLN HA 1 1
19 38102 1 1 69 GLN HB2 H 14.715 20.298 -0.490 1.00 . A A . 211 GLN HB2 1 1
19 38103 1 1 69 GLN HB3 H 15.145 21.145 0.989 1.00 . A A . 211 GLN HB3 1 1
19 38104 1 1 69 GLN HE21 H 16.554 21.852 -0.009 1.00 . A A . 211 GLN HE21 1 1
19 38105 1 1 69 GLN HE22 H 17.980 21.817 -0.989 1.00 . A A . 211 GLN HE22 1 1
19 38106 1 1 69 GLN HG2 H 16.662 19.390 1.616 1.00 . A A . 211 GLN HG2 1 1
19 38107 1 1 69 GLN HG3 H 16.150 18.411 0.241 1.00 . A A . 211 GLN HG3 1 1
19 38108 1 1 69 GLN N N 13.627 18.152 0.716 1.00 . A A . 211 GLN N 1 1
19 38109 1 1 69 GLN NE2 N 17.297 21.374 -0.438 1.00 . A A . 211 GLN NE2 1 1
19 38110 1 1 69 GLN O O 11.631 19.815 0.504 1.00 . A A . 211 GLN O 1 1
19 38111 1 1 69 GLN OE1 O 18.280 19.392 -0.772 1.00 . A A . 211 GLN OE1 1 1
19 38112 1 1 70 HIS C C 11.011 22.606 0.181 1.00 . A A . 212 HIS C 1 1
19 38113 1 1 70 HIS CA C 11.325 22.282 1.637 1.00 . A A . 212 HIS CA 1 1
19 38114 1 1 70 HIS CB C 11.461 23.576 2.443 1.00 . A A . 212 HIS CB 1 1
19 38115 1 1 70 HIS CD2 C 9.465 25.110 1.778 1.00 . A A . 212 HIS CD2 1 1
19 38116 1 1 70 HIS CE1 C 8.306 24.933 3.627 1.00 . A A . 212 HIS CE1 1 1
19 38117 1 1 70 HIS CG C 10.158 24.299 2.620 1.00 . A A . 212 HIS CG 1 1
19 38118 1 1 70 HIS H H 13.320 21.807 2.211 1.00 . A A . 212 HIS H 1 1
19 38119 1 1 70 HIS HA H 10.509 21.702 2.043 1.00 . A A . 212 HIS HA 1 1
19 38120 1 1 70 HIS HB2 H 11.850 23.344 3.423 1.00 . A A . 212 HIS HB2 1 1
19 38121 1 1 70 HIS HB3 H 12.146 24.240 1.935 1.00 . A A . 212 HIS HB3 1 1
19 38122 1 1 70 HIS HD1 H 9.628 23.689 4.574 1.00 . A A . 212 HIS HD1 1 1
19 38123 1 1 70 HIS HD2 H 9.758 25.398 0.777 1.00 . A A . 212 HIS HD2 1 1
19 38124 1 1 70 HIS HE1 H 7.532 25.053 4.368 1.00 . A A . 212 HIS HE1 1 1
19 38125 1 1 70 HIS HE2 H 7.535 25.909 1.998 1.00 . A A . 212 HIS HE2 1 1
19 38126 1 1 70 HIS N N 12.531 21.468 1.722 1.00 . A A . 212 HIS N 1 1
19 38127 1 1 70 HIS ND1 N 9.401 24.211 3.767 1.00 . A A . 212 HIS ND1 1 1
19 38128 1 1 70 HIS NE2 N 8.319 25.488 2.429 1.00 . A A . 212 HIS NE2 1 1
19 38129 1 1 70 HIS O O 9.877 22.456 -0.266 1.00 . A A . 212 HIS O 1 1
19 38130 1 1 71 GLY C C 11.544 22.162 -2.815 1.00 . A A . 213 GLY C 1 1
19 38131 1 1 71 GLY CA C 11.835 23.372 -1.951 1.00 . A A . 213 GLY CA 1 1
19 38132 1 1 71 GLY H H 12.922 23.109 -0.153 1.00 . A A . 213 GLY H 1 1
19 38133 1 1 71 GLY HA2 H 11.009 24.063 -2.027 1.00 . A A . 213 GLY HA2 1 1
19 38134 1 1 71 GLY HA3 H 12.729 23.854 -2.318 1.00 . A A . 213 GLY HA3 1 1
19 38135 1 1 71 GLY N N 12.028 23.028 -0.558 1.00 . A A . 213 GLY N 1 1
19 38136 1 1 71 GLY O O 10.811 22.255 -3.797 1.00 . A A . 213 GLY O 1 1
19 38137 1 1 72 ASP C C 10.523 19.303 -3.203 1.00 . A A . 214 ASP C 1 1
19 38138 1 1 72 ASP CA C 11.961 19.799 -3.227 1.00 . A A . 214 ASP CA 1 1
19 38139 1 1 72 ASP CB C 12.893 18.703 -2.703 1.00 . A A . 214 ASP CB 1 1
19 38140 1 1 72 ASP CG C 13.051 17.561 -3.688 1.00 . A A . 214 ASP CG 1 1
19 38141 1 1 72 ASP H H 12.614 20.993 -1.603 1.00 . A A . 214 ASP H 1 1
19 38142 1 1 72 ASP HA H 12.231 20.035 -4.245 1.00 . A A . 214 ASP HA 1 1
19 38143 1 1 72 ASP HB2 H 13.865 19.126 -2.508 1.00 . A A . 214 ASP HB2 1 1
19 38144 1 1 72 ASP HB3 H 12.484 18.305 -1.787 1.00 . A A . 214 ASP HB3 1 1
19 38145 1 1 72 ASP N N 12.101 21.019 -2.435 1.00 . A A . 214 ASP N 1 1
19 38146 1 1 72 ASP O O 9.952 18.983 -4.246 1.00 . A A . 214 ASP O 1 1
19 38147 1 1 72 ASP OD1 O 13.835 17.707 -4.653 1.00 . A A . 214 ASP OD1 1 1
19 38148 1 1 72 ASP OD2 O 12.402 16.516 -3.508 1.00 . A A . 214 ASP OD2 1 1
19 38149 1 1 73 VAL C C 7.579 19.740 -2.554 1.00 . A A . 215 VAL C 1 1
19 38150 1 1 73 VAL CA C 8.562 18.796 -1.860 1.00 . A A . 215 VAL CA 1 1
19 38151 1 1 73 VAL CB C 8.171 18.612 -0.374 1.00 . A A . 215 VAL CB 1 1
19 38152 1 1 73 VAL CG1 C 9.131 17.651 0.310 1.00 . A A . 215 VAL CG1 1 1
19 38153 1 1 73 VAL CG2 C 8.130 19.941 0.369 1.00 . A A . 215 VAL CG2 1 1
19 38154 1 1 73 VAL H H 10.429 19.566 -1.220 1.00 . A A . 215 VAL H 1 1
19 38155 1 1 73 VAL HA H 8.503 17.830 -2.342 1.00 . A A . 215 VAL HA 1 1
19 38156 1 1 73 VAL HB H 7.183 18.175 -0.338 1.00 . A A . 215 VAL HB 1 1
19 38157 1 1 73 VAL HG11 H 10.137 18.042 0.253 1.00 . A A . 215 VAL HG11 1 1
19 38158 1 1 73 VAL HG12 H 8.848 17.537 1.346 1.00 . A A . 215 VAL HG12 1 1
19 38159 1 1 73 VAL HG13 H 9.090 16.689 -0.181 1.00 . A A . 215 VAL HG13 1 1
19 38160 1 1 73 VAL HG21 H 7.824 19.772 1.390 1.00 . A A . 215 VAL HG21 1 1
19 38161 1 1 73 VAL HG22 H 9.109 20.393 0.357 1.00 . A A . 215 VAL HG22 1 1
19 38162 1 1 73 VAL HG23 H 7.422 20.599 -0.115 1.00 . A A . 215 VAL HG23 1 1
19 38163 1 1 73 VAL N N 9.931 19.271 -2.013 1.00 . A A . 215 VAL N 1 1
19 38164 1 1 73 VAL O O 6.597 19.298 -3.150 1.00 . A A . 215 VAL O 1 1
19 38165 1 1 74 VAL C C 7.167 21.856 -4.686 1.00 . A A . 216 VAL C 1 1
19 38166 1 1 74 VAL CA C 7.042 22.027 -3.176 1.00 . A A . 216 VAL CA 1 1
19 38167 1 1 74 VAL CB C 7.427 23.469 -2.771 1.00 . A A . 216 VAL CB 1 1
19 38168 1 1 74 VAL CG1 C 6.627 24.492 -3.563 1.00 . A A . 216 VAL CG1 1 1
19 38169 1 1 74 VAL CG2 C 7.208 23.674 -1.282 1.00 . A A . 216 VAL CG2 1 1
19 38170 1 1 74 VAL H H 8.640 21.336 -1.975 1.00 . A A . 216 VAL H 1 1
19 38171 1 1 74 VAL HA H 6.014 21.857 -2.891 1.00 . A A . 216 VAL HA 1 1
19 38172 1 1 74 VAL HB H 8.475 23.617 -2.984 1.00 . A A . 216 VAL HB 1 1
19 38173 1 1 74 VAL HG11 H 5.574 24.366 -3.354 1.00 . A A . 216 VAL HG11 1 1
19 38174 1 1 74 VAL HG12 H 6.933 25.487 -3.277 1.00 . A A . 216 VAL HG12 1 1
19 38175 1 1 74 VAL HG13 H 6.803 24.351 -4.620 1.00 . A A . 216 VAL HG13 1 1
19 38176 1 1 74 VAL HG21 H 7.822 22.978 -0.729 1.00 . A A . 216 VAL HG21 1 1
19 38177 1 1 74 VAL HG22 H 7.477 24.684 -1.013 1.00 . A A . 216 VAL HG22 1 1
19 38178 1 1 74 VAL HG23 H 6.167 23.503 -1.044 1.00 . A A . 216 VAL HG23 1 1
19 38179 1 1 74 VAL N N 7.863 21.039 -2.493 1.00 . A A . 216 VAL N 1 1
19 38180 1 1 74 VAL O O 6.170 21.894 -5.403 1.00 . A A . 216 VAL O 1 1
19 38181 1 1 75 SER C C 7.885 20.185 -7.072 1.00 . A A . 217 SER C 1 1
19 38182 1 1 75 SER CA C 8.640 21.416 -6.573 1.00 . A A . 217 SER CA 1 1
19 38183 1 1 75 SER CB C 10.139 21.265 -6.839 1.00 . A A . 217 SER CB 1 1
19 38184 1 1 75 SER H H 9.150 21.636 -4.530 1.00 . A A . 217 SER H 1 1
19 38185 1 1 75 SER HA H 8.277 22.280 -7.108 1.00 . A A . 217 SER HA 1 1
19 38186 1 1 75 SER HB2 H 10.526 20.441 -6.258 1.00 . A A . 217 SER HB2 1 1
19 38187 1 1 75 SER HB3 H 10.300 21.071 -7.890 1.00 . A A . 217 SER HB3 1 1
19 38188 1 1 75 SER HG H 10.992 22.452 -5.523 1.00 . A A . 217 SER HG 1 1
19 38189 1 1 75 SER N N 8.391 21.639 -5.155 1.00 . A A . 217 SER N 1 1
19 38190 1 1 75 SER O O 7.300 20.211 -8.154 1.00 . A A . 217 SER O 1 1
19 38191 1 1 75 SER OG O 10.840 22.445 -6.480 1.00 . A A . 217 SER OG 1 1
19 38192 1 1 76 ALA C C 5.679 18.178 -6.821 1.00 . A A . 218 ALA C 1 1
19 38193 1 1 76 ALA CA C 7.169 17.898 -6.621 1.00 . A A . 218 ALA CA 1 1
19 38194 1 1 76 ALA CB C 7.376 16.846 -5.541 1.00 . A A . 218 ALA CB 1 1
19 38195 1 1 76 ALA H H 8.398 19.147 -5.430 1.00 . A A . 218 ALA H 1 1
19 38196 1 1 76 ALA HA H 7.581 17.518 -7.544 1.00 . A A . 218 ALA HA 1 1
19 38197 1 1 76 ALA HB1 H 8.436 16.696 -5.377 1.00 . A A . 218 ALA HB1 1 1
19 38198 1 1 76 ALA HB2 H 6.912 17.179 -4.622 1.00 . A A . 218 ALA HB2 1 1
19 38199 1 1 76 ALA HB3 H 6.927 15.913 -5.854 1.00 . A A . 218 ALA HB3 1 1
19 38200 1 1 76 ALA N N 7.889 19.117 -6.274 1.00 . A A . 218 ALA N 1 1
19 38201 1 1 76 ALA O O 5.072 17.713 -7.785 1.00 . A A . 218 ALA O 1 1
19 38202 1 1 77 ILE C C 3.407 20.289 -7.115 1.00 . A A . 219 ILE C 1 1
19 38203 1 1 77 ILE CA C 3.684 19.300 -5.986 1.00 . A A . 219 ILE CA 1 1
19 38204 1 1 77 ILE CB C 3.181 19.873 -4.647 1.00 . A A . 219 ILE CB 1 1
19 38205 1 1 77 ILE CD1 C 3.263 19.296 -2.158 1.00 . A A . 219 ILE CD1 1 1
19 38206 1 1 77 ILE CG1 C 3.314 18.793 -3.578 1.00 . A A . 219 ILE CG1 1 1
19 38207 1 1 77 ILE CG2 C 1.732 20.343 -4.771 1.00 . A A . 219 ILE CG2 1 1
19 38208 1 1 77 ILE H H 5.631 19.277 -5.151 1.00 . A A . 219 ILE H 1 1
19 38209 1 1 77 ILE HA H 3.134 18.393 -6.187 1.00 . A A . 219 ILE HA 1 1
19 38210 1 1 77 ILE HB H 3.793 20.721 -4.381 1.00 . A A . 219 ILE HB 1 1
19 38211 1 1 77 ILE HD11 H 3.393 18.463 -1.483 1.00 . A A . 219 ILE HD11 1 1
19 38212 1 1 77 ILE HD12 H 4.058 20.012 -2.005 1.00 . A A . 219 ILE HD12 1 1
19 38213 1 1 77 ILE HD13 H 2.311 19.768 -1.974 1.00 . A A . 219 ILE HD13 1 1
19 38214 1 1 77 ILE HG12 H 2.507 18.087 -3.699 1.00 . A A . 219 ILE HG12 1 1
19 38215 1 1 77 ILE HG13 H 4.255 18.280 -3.715 1.00 . A A . 219 ILE HG13 1 1
19 38216 1 1 77 ILE HG21 H 1.104 19.508 -5.055 1.00 . A A . 219 ILE HG21 1 1
19 38217 1 1 77 ILE HG22 H 1.398 20.736 -3.823 1.00 . A A . 219 ILE HG22 1 1
19 38218 1 1 77 ILE HG23 H 1.662 21.115 -5.525 1.00 . A A . 219 ILE HG23 1 1
19 38219 1 1 77 ILE N N 5.097 18.946 -5.907 1.00 . A A . 219 ILE N 1 1
19 38220 1 1 77 ILE O O 2.474 20.105 -7.893 1.00 . A A . 219 ILE O 1 1
19 38221 1 1 78 ARG C C 4.153 21.763 -9.628 1.00 . A A . 220 ARG C 1 1
19 38222 1 1 78 ARG CA C 4.068 22.355 -8.225 1.00 . A A . 220 ARG CA 1 1
19 38223 1 1 78 ARG CB C 5.106 23.466 -8.041 1.00 . A A . 220 ARG CB 1 1
19 38224 1 1 78 ARG CD C 3.514 25.153 -7.087 1.00 . A A . 220 ARG CD 1 1
19 38225 1 1 78 ARG CG C 4.805 24.386 -6.864 1.00 . A A . 220 ARG CG 1 1
19 38226 1 1 78 ARG CZ C 2.063 26.784 -5.936 1.00 . A A . 220 ARG CZ 1 1
19 38227 1 1 78 ARG H H 4.976 21.398 -6.564 1.00 . A A . 220 ARG H 1 1
19 38228 1 1 78 ARG HA H 3.084 22.781 -8.097 1.00 . A A . 220 ARG HA 1 1
19 38229 1 1 78 ARG HB2 H 6.075 23.016 -7.879 1.00 . A A . 220 ARG HB2 1 1
19 38230 1 1 78 ARG HB3 H 5.140 24.065 -8.940 1.00 . A A . 220 ARG HB3 1 1
19 38231 1 1 78 ARG HD2 H 3.651 25.814 -7.929 1.00 . A A . 220 ARG HD2 1 1
19 38232 1 1 78 ARG HD3 H 2.731 24.446 -7.315 1.00 . A A . 220 ARG HD3 1 1
19 38233 1 1 78 ARG HE H 3.626 25.840 -5.102 1.00 . A A . 220 ARG HE 1 1
19 38234 1 1 78 ARG HG2 H 4.710 23.792 -5.967 1.00 . A A . 220 ARG HG2 1 1
19 38235 1 1 78 ARG HG3 H 5.619 25.089 -6.750 1.00 . A A . 220 ARG HG3 1 1
19 38236 1 1 78 ARG HH11 H 1.649 26.510 -7.908 1.00 . A A . 220 ARG HH11 1 1
19 38237 1 1 78 ARG HH12 H 0.591 27.617 -7.076 1.00 . A A . 220 ARG HH12 1 1
19 38238 1 1 78 ARG HH21 H 2.224 27.299 -3.981 1.00 . A A . 220 ARG HH21 1 1
19 38239 1 1 78 ARG HH22 H 0.914 28.055 -4.835 1.00 . A A . 220 ARG HH22 1 1
19 38240 1 1 78 ARG N N 4.232 21.324 -7.205 1.00 . A A . 220 ARG N 1 1
19 38241 1 1 78 ARG NE N 3.108 25.951 -5.928 1.00 . A A . 220 ARG NE 1 1
19 38242 1 1 78 ARG NH1 N 1.381 26.984 -7.062 1.00 . A A . 220 ARG NH1 1 1
19 38243 1 1 78 ARG NH2 N 1.710 27.431 -4.828 1.00 . A A . 220 ARG NH2 1 1
19 38244 1 1 78 ARG O O 3.477 22.230 -10.543 1.00 . A A . 220 ARG O 1 1
19 38245 1 1 79 ALA C C 3.809 19.350 -11.469 1.00 . A A . 221 ALA C 1 1
19 38246 1 1 79 ALA CA C 5.114 20.035 -11.063 1.00 . A A . 221 ALA CA 1 1
19 38247 1 1 79 ALA CB C 6.243 19.016 -10.995 1.00 . A A . 221 ALA CB 1 1
19 38248 1 1 79 ALA H H 5.514 20.424 -9.018 1.00 . A A . 221 ALA H 1 1
19 38249 1 1 79 ALA HA H 5.370 20.769 -11.813 1.00 . A A . 221 ALA HA 1 1
19 38250 1 1 79 ALA HB1 H 6.376 18.562 -11.966 1.00 . A A . 221 ALA HB1 1 1
19 38251 1 1 79 ALA HB2 H 7.157 19.511 -10.702 1.00 . A A . 221 ALA HB2 1 1
19 38252 1 1 79 ALA HB3 H 5.999 18.252 -10.272 1.00 . A A . 221 ALA HB3 1 1
19 38253 1 1 79 ALA N N 4.977 20.729 -9.785 1.00 . A A . 221 ALA N 1 1
19 38254 1 1 79 ALA O O 3.610 19.017 -12.636 1.00 . A A . 221 ALA O 1 1
19 38255 1 1 80 GLY C C 0.663 19.536 -11.374 1.00 . A A . 222 GLY C 1 1
19 38256 1 1 80 GLY CA C 1.638 18.535 -10.789 1.00 . A A . 222 GLY CA 1 1
19 38257 1 1 80 GLY H H 3.142 19.405 -9.580 1.00 . A A . 222 GLY H 1 1
19 38258 1 1 80 GLY HA2 H 1.780 17.729 -11.493 1.00 . A A . 222 GLY HA2 1 1
19 38259 1 1 80 GLY HA3 H 1.225 18.135 -9.875 1.00 . A A . 222 GLY HA3 1 1
19 38260 1 1 80 GLY N N 2.923 19.140 -10.501 1.00 . A A . 222 GLY N 1 1
19 38261 1 1 80 GLY O O -0.331 19.159 -11.999 1.00 . A A . 222 GLY O 1 1
19 38262 1 1 81 GLY C C -1.186 22.044 -11.012 1.00 . A A . 223 GLY C 1 1
19 38263 1 1 81 GLY CA C 0.136 21.869 -11.730 1.00 . A A . 223 GLY CA 1 1
19 38264 1 1 81 GLY H H 1.730 21.045 -10.616 1.00 . A A . 223 GLY H 1 1
19 38265 1 1 81 GLY HA2 H 0.686 22.798 -11.677 1.00 . A A . 223 GLY HA2 1 1
19 38266 1 1 81 GLY HA3 H -0.056 21.638 -12.766 1.00 . A A . 223 GLY HA3 1 1
19 38267 1 1 81 GLY N N 0.949 20.815 -11.164 1.00 . A A . 223 GLY N 1 1
19 38268 1 1 81 GLY O O -1.297 22.842 -10.083 1.00 . A A . 223 GLY O 1 1
19 38269 1 1 82 ASP C C -3.811 20.317 -9.877 1.00 . A A . 224 ASP C 1 1
19 38270 1 1 82 ASP CA C -3.532 21.410 -10.896 1.00 . A A . 224 ASP CA 1 1
19 38271 1 1 82 ASP CB C -4.553 21.342 -12.036 1.00 . A A . 224 ASP CB 1 1
19 38272 1 1 82 ASP CG C -5.994 21.338 -11.568 1.00 . A A . 224 ASP CG 1 1
19 38273 1 1 82 ASP H H -2.004 20.612 -12.125 1.00 . A A . 224 ASP H 1 1
19 38274 1 1 82 ASP HA H -3.609 22.372 -10.409 1.00 . A A . 224 ASP HA 1 1
19 38275 1 1 82 ASP HB2 H -4.414 22.196 -12.677 1.00 . A A . 224 ASP HB2 1 1
19 38276 1 1 82 ASP HB3 H -4.379 20.441 -12.601 1.00 . A A . 224 ASP HB3 1 1
19 38277 1 1 82 ASP N N -2.181 21.286 -11.435 1.00 . A A . 224 ASP N 1 1
19 38278 1 1 82 ASP O O -4.704 20.441 -9.051 1.00 . A A . 224 ASP O 1 1
19 38279 1 1 82 ASP OD1 O -6.536 22.426 -11.279 1.00 . A A . 224 ASP OD1 1 1
19 38280 1 1 82 ASP OD2 O -6.604 20.252 -11.526 1.00 . A A . 224 ASP OD2 1 1
19 38281 1 1 83 GLU C C -1.971 17.727 -8.340 1.00 . A A . 225 GLU C 1 1
19 38282 1 1 83 GLU CA C -3.235 18.112 -9.063 1.00 . A A . 225 GLU CA 1 1
19 38283 1 1 83 GLU CB C -3.729 16.910 -9.864 1.00 . A A . 225 GLU CB 1 1
19 38284 1 1 83 GLU CD C -5.673 15.758 -10.965 1.00 . A A . 225 GLU CD 1 1
19 38285 1 1 83 GLU CG C -5.179 17.008 -10.275 1.00 . A A . 225 GLU CG 1 1
19 38286 1 1 83 GLU H H -2.249 19.269 -10.519 1.00 . A A . 225 GLU H 1 1
19 38287 1 1 83 GLU HA H -3.985 18.379 -8.334 1.00 . A A . 225 GLU HA 1 1
19 38288 1 1 83 GLU HB2 H -3.131 16.818 -10.758 1.00 . A A . 225 GLU HB2 1 1
19 38289 1 1 83 GLU HB3 H -3.605 16.017 -9.268 1.00 . A A . 225 GLU HB3 1 1
19 38290 1 1 83 GLU HG2 H -5.771 17.169 -9.390 1.00 . A A . 225 GLU HG2 1 1
19 38291 1 1 83 GLU HG3 H -5.296 17.846 -10.946 1.00 . A A . 225 GLU HG3 1 1
19 38292 1 1 83 GLU N N -3.019 19.262 -9.921 1.00 . A A . 225 GLU N 1 1
19 38293 1 1 83 GLU O O -0.866 17.879 -8.863 1.00 . A A . 225 GLU O 1 1
19 38294 1 1 83 GLU OE1 O -5.362 15.574 -12.158 1.00 . A A . 225 GLU OE1 1 1
19 38295 1 1 83 GLU OE2 O -6.377 14.955 -10.318 1.00 . A A . 225 GLU OE2 1 1
19 38296 1 1 84 THR C C -1.452 15.392 -5.698 1.00 . A A . 226 THR C 1 1
19 38297 1 1 84 THR CA C -1.036 16.683 -6.400 1.00 . A A . 226 THR CA 1 1
19 38298 1 1 84 THR CB C -0.474 17.718 -5.402 1.00 . A A . 226 THR CB 1 1
19 38299 1 1 84 THR CG2 C -1.511 18.130 -4.371 1.00 . A A . 226 THR CG2 1 1
19 38300 1 1 84 THR H H -3.041 17.204 -6.746 1.00 . A A . 226 THR H 1 1
19 38301 1 1 84 THR HA H -0.254 16.447 -7.111 1.00 . A A . 226 THR HA 1 1
19 38302 1 1 84 THR HB H -0.179 18.597 -5.956 1.00 . A A . 226 THR HB 1 1
19 38303 1 1 84 THR HG1 H 0.490 17.109 -3.798 1.00 . A A . 226 THR HG1 1 1
19 38304 1 1 84 THR HG21 H -1.820 17.263 -3.807 1.00 . A A . 226 THR HG21 1 1
19 38305 1 1 84 THR HG22 H -1.081 18.860 -3.701 1.00 . A A . 226 THR HG22 1 1
19 38306 1 1 84 THR HG23 H -2.366 18.558 -4.871 1.00 . A A . 226 THR HG23 1 1
19 38307 1 1 84 THR N N -2.142 17.216 -7.144 1.00 . A A . 226 THR N 1 1
19 38308 1 1 84 THR O O -2.523 15.306 -5.095 1.00 . A A . 226 THR O 1 1
19 38309 1 1 84 THR OG1 O 0.674 17.189 -4.739 1.00 . A A . 226 THR OG1 1 1
19 38310 1 1 85 LYS C C 0.062 12.853 -4.082 1.00 . A A . 227 LYS C 1 1
19 38311 1 1 85 LYS CA C -0.877 13.071 -5.255 1.00 . A A . 227 LYS CA 1 1
19 38312 1 1 85 LYS CB C -0.663 11.975 -6.306 1.00 . A A . 227 LYS CB 1 1
19 38313 1 1 85 LYS CD C -1.091 11.212 -8.661 1.00 . A A . 227 LYS CD 1 1
19 38314 1 1 85 LYS CE C -2.051 11.224 -9.844 1.00 . A A . 227 LYS CE 1 1
19 38315 1 1 85 LYS CG C -1.580 12.086 -7.516 1.00 . A A . 227 LYS CG 1 1
19 38316 1 1 85 LYS H H 0.206 14.509 -6.354 1.00 . A A . 227 LYS H 1 1
19 38317 1 1 85 LYS HA H -1.900 13.046 -4.908 1.00 . A A . 227 LYS HA 1 1
19 38318 1 1 85 LYS HB2 H 0.357 12.025 -6.654 1.00 . A A . 227 LYS HB2 1 1
19 38319 1 1 85 LYS HB3 H -0.828 11.013 -5.842 1.00 . A A . 227 LYS HB3 1 1
19 38320 1 1 85 LYS HD2 H -0.129 11.576 -8.989 1.00 . A A . 227 LYS HD2 1 1
19 38321 1 1 85 LYS HD3 H -0.988 10.197 -8.303 1.00 . A A . 227 LYS HD3 1 1
19 38322 1 1 85 LYS HE2 H -1.575 10.732 -10.678 1.00 . A A . 227 LYS HE2 1 1
19 38323 1 1 85 LYS HE3 H -2.942 10.679 -9.570 1.00 . A A . 227 LYS HE3 1 1
19 38324 1 1 85 LYS HG2 H -2.573 11.770 -7.234 1.00 . A A . 227 LYS HG2 1 1
19 38325 1 1 85 LYS HG3 H -1.604 13.115 -7.845 1.00 . A A . 227 LYS HG3 1 1
19 38326 1 1 85 LYS HZ1 H -1.631 13.256 -10.140 1.00 . A A . 227 LYS HZ1 1 1
19 38327 1 1 85 LYS HZ2 H -2.737 12.614 -11.253 1.00 . A A . 227 LYS HZ2 1 1
19 38328 1 1 85 LYS HZ3 H -3.228 12.942 -9.667 1.00 . A A . 227 LYS HZ3 1 1
19 38329 1 1 85 LYS N N -0.621 14.375 -5.841 1.00 . A A . 227 LYS N 1 1
19 38330 1 1 85 LYS NZ N -2.435 12.603 -10.254 1.00 . A A . 227 LYS NZ 1 1
19 38331 1 1 85 LYS O O 1.276 12.756 -4.267 1.00 . A A . 227 LYS O 1 1
19 38332 1 1 86 LEU C C 0.249 11.235 -1.135 1.00 . A A . 228 LEU C 1 1
19 38333 1 1 86 LEU CA C 0.320 12.643 -1.688 1.00 . A A . 228 LEU CA 1 1
19 38334 1 1 86 LEU CB C -0.134 13.637 -0.611 1.00 . A A . 228 LEU CB 1 1
19 38335 1 1 86 LEU CD1 C -0.142 15.707 -2.045 1.00 . A A . 228 LEU CD1 1 1
19 38336 1 1 86 LEU CD2 C -0.034 15.908 0.443 1.00 . A A . 228 LEU CD2 1 1
19 38337 1 1 86 LEU CG C 0.374 15.075 -0.763 1.00 . A A . 228 LEU CG 1 1
19 38338 1 1 86 LEU H H -1.471 12.779 -2.805 1.00 . A A . 228 LEU H 1 1
19 38339 1 1 86 LEU HA H 1.344 12.860 -1.958 1.00 . A A . 228 LEU HA 1 1
19 38340 1 1 86 LEU HB2 H -1.213 13.661 -0.611 1.00 . A A . 228 LEU HB2 1 1
19 38341 1 1 86 LEU HB3 H 0.197 13.265 0.349 1.00 . A A . 228 LEU HB3 1 1
19 38342 1 1 86 LEU HD11 H 0.271 15.178 -2.896 1.00 . A A . 228 LEU HD11 1 1
19 38343 1 1 86 LEU HD12 H -1.220 15.645 -2.071 1.00 . A A . 228 LEU HD12 1 1
19 38344 1 1 86 LEU HD13 H 0.160 16.742 -2.085 1.00 . A A . 228 LEU HD13 1 1
19 38345 1 1 86 LEU HD21 H 0.392 15.477 1.337 1.00 . A A . 228 LEU HD21 1 1
19 38346 1 1 86 LEU HD22 H 0.331 16.918 0.322 1.00 . A A . 228 LEU HD22 1 1
19 38347 1 1 86 LEU HD23 H -1.110 15.921 0.526 1.00 . A A . 228 LEU HD23 1 1
19 38348 1 1 86 LEU HG H 1.452 15.064 -0.811 1.00 . A A . 228 LEU HG 1 1
19 38349 1 1 86 LEU N N -0.491 12.759 -2.887 1.00 . A A . 228 LEU N 1 1
19 38350 1 1 86 LEU O O -0.834 10.689 -0.924 1.00 . A A . 228 LEU O 1 1
19 38351 1 1 87 LEU C C 1.771 9.400 1.106 1.00 . A A . 229 LEU C 1 1
19 38352 1 1 87 LEU CA C 1.511 9.314 -0.390 1.00 . A A . 229 LEU CA 1 1
19 38353 1 1 87 LEU CB C 2.645 8.568 -1.106 1.00 . A A . 229 LEU CB 1 1
19 38354 1 1 87 LEU CD1 C 3.239 6.676 0.446 1.00 . A A . 229 LEU CD1 1 1
19 38355 1 1 87 LEU CD2 C 1.310 6.460 -1.118 1.00 . A A . 229 LEU CD2 1 1
19 38356 1 1 87 LEU CG C 2.691 7.050 -0.921 1.00 . A A . 229 LEU CG 1 1
19 38357 1 1 87 LEU H H 2.236 11.133 -1.153 1.00 . A A . 229 LEU H 1 1
19 38358 1 1 87 LEU HA H 0.576 8.802 -0.563 1.00 . A A . 229 LEU HA 1 1
19 38359 1 1 87 LEU HB2 H 2.561 8.771 -2.162 1.00 . A A . 229 LEU HB2 1 1
19 38360 1 1 87 LEU HB3 H 3.582 8.976 -0.758 1.00 . A A . 229 LEU HB3 1 1
19 38361 1 1 87 LEU HD11 H 4.242 7.067 0.552 1.00 . A A . 229 LEU HD11 1 1
19 38362 1 1 87 LEU HD12 H 2.607 7.098 1.214 1.00 . A A . 229 LEU HD12 1 1
19 38363 1 1 87 LEU HD13 H 3.259 5.602 0.545 1.00 . A A . 229 LEU HD13 1 1
19 38364 1 1 87 LEU HD21 H 0.659 6.795 -0.323 1.00 . A A . 229 LEU HD21 1 1
19 38365 1 1 87 LEU HD22 H 0.911 6.781 -2.069 1.00 . A A . 229 LEU HD22 1 1
19 38366 1 1 87 LEU HD23 H 1.374 5.384 -1.100 1.00 . A A . 229 LEU HD23 1 1
19 38367 1 1 87 LEU HG H 3.344 6.624 -1.669 1.00 . A A . 229 LEU HG 1 1
19 38368 1 1 87 LEU N N 1.412 10.649 -0.930 1.00 . A A . 229 LEU N 1 1
19 38369 1 1 87 LEU O O 2.799 9.934 1.538 1.00 . A A . 229 LEU O 1 1
19 38370 1 1 88 VAL C C 0.830 7.513 3.914 1.00 . A A . 230 VAL C 1 1
19 38371 1 1 88 VAL CA C 0.948 8.913 3.333 1.00 . A A . 230 VAL CA 1 1
19 38372 1 1 88 VAL CB C -0.133 9.827 3.966 1.00 . A A . 230 VAL CB 1 1
19 38373 1 1 88 VAL CG1 C 0.022 11.263 3.482 1.00 . A A . 230 VAL CG1 1 1
19 38374 1 1 88 VAL CG2 C -1.533 9.312 3.663 1.00 . A A . 230 VAL CG2 1 1
19 38375 1 1 88 VAL H H 0.071 8.419 1.477 1.00 . A A . 230 VAL H 1 1
19 38376 1 1 88 VAL HA H 1.920 9.313 3.586 1.00 . A A . 230 VAL HA 1 1
19 38377 1 1 88 VAL HB H 0.006 9.818 5.037 1.00 . A A . 230 VAL HB 1 1
19 38378 1 1 88 VAL HG11 H -0.746 11.877 3.930 1.00 . A A . 230 VAL HG11 1 1
19 38379 1 1 88 VAL HG12 H 0.995 11.638 3.766 1.00 . A A . 230 VAL HG12 1 1
19 38380 1 1 88 VAL HG13 H -0.074 11.293 2.407 1.00 . A A . 230 VAL HG13 1 1
19 38381 1 1 88 VAL HG21 H -1.656 8.327 4.090 1.00 . A A . 230 VAL HG21 1 1
19 38382 1 1 88 VAL HG22 H -2.263 9.983 4.093 1.00 . A A . 230 VAL HG22 1 1
19 38383 1 1 88 VAL HG23 H -1.676 9.262 2.594 1.00 . A A . 230 VAL HG23 1 1
19 38384 1 1 88 VAL N N 0.846 8.868 1.888 1.00 . A A . 230 VAL N 1 1
19 38385 1 1 88 VAL O O 0.217 6.628 3.315 1.00 . A A . 230 VAL O 1 1
19 38386 1 1 89 VAL C C 0.976 6.178 7.185 1.00 . A A . 231 VAL C 1 1
19 38387 1 1 89 VAL CA C 1.388 6.018 5.733 1.00 . A A . 231 VAL CA 1 1
19 38388 1 1 89 VAL CB C 2.748 5.285 5.664 1.00 . A A . 231 VAL CB 1 1
19 38389 1 1 89 VAL CG1 C 3.057 4.869 4.238 1.00 . A A . 231 VAL CG1 1 1
19 38390 1 1 89 VAL CG2 C 3.871 6.148 6.223 1.00 . A A . 231 VAL CG2 1 1
19 38391 1 1 89 VAL H H 1.902 8.053 5.503 1.00 . A A . 231 VAL H 1 1
19 38392 1 1 89 VAL HA H 0.651 5.411 5.227 1.00 . A A . 231 VAL HA 1 1
19 38393 1 1 89 VAL HB H 2.679 4.391 6.266 1.00 . A A . 231 VAL HB 1 1
19 38394 1 1 89 VAL HG11 H 2.291 4.191 3.888 1.00 . A A . 231 VAL HG11 1 1
19 38395 1 1 89 VAL HG12 H 3.081 5.743 3.605 1.00 . A A . 231 VAL HG12 1 1
19 38396 1 1 89 VAL HG13 H 4.016 4.374 4.206 1.00 . A A . 231 VAL HG13 1 1
19 38397 1 1 89 VAL HG21 H 3.940 7.062 5.653 1.00 . A A . 231 VAL HG21 1 1
19 38398 1 1 89 VAL HG22 H 3.663 6.384 7.256 1.00 . A A . 231 VAL HG22 1 1
19 38399 1 1 89 VAL HG23 H 4.805 5.611 6.157 1.00 . A A . 231 VAL HG23 1 1
19 38400 1 1 89 VAL N N 1.430 7.310 5.072 1.00 . A A . 231 VAL N 1 1
19 38401 1 1 89 VAL O O 1.467 7.062 7.891 1.00 . A A . 231 VAL O 1 1
19 38402 1 1 90 ASP C C 0.741 4.781 9.885 1.00 . A A . 232 ASP C 1 1
19 38403 1 1 90 ASP CA C -0.369 5.330 9.010 1.00 . A A . 232 ASP CA 1 1
19 38404 1 1 90 ASP CB C -1.644 4.502 9.200 1.00 . A A . 232 ASP CB 1 1
19 38405 1 1 90 ASP CG C -2.907 5.309 8.971 1.00 . A A . 232 ASP CG 1 1
19 38406 1 1 90 ASP H H -0.366 4.716 6.989 1.00 . A A . 232 ASP H 1 1
19 38407 1 1 90 ASP HA H -0.568 6.350 9.301 1.00 . A A . 232 ASP HA 1 1
19 38408 1 1 90 ASP HB2 H -1.638 3.677 8.504 1.00 . A A . 232 ASP HB2 1 1
19 38409 1 1 90 ASP HB3 H -1.665 4.115 10.210 1.00 . A A . 232 ASP HB3 1 1
19 38410 1 1 90 ASP N N 0.049 5.340 7.619 1.00 . A A . 232 ASP N 1 1
19 38411 1 1 90 ASP O O 1.616 4.068 9.391 1.00 . A A . 232 ASP O 1 1
19 38412 1 1 90 ASP OD1 O -2.986 6.031 7.955 1.00 . A A . 232 ASP OD1 1 1
19 38413 1 1 90 ASP OD2 O -3.820 5.235 9.821 1.00 . A A . 232 ASP OD2 1 1
19 38414 1 1 91 ARG C C 1.997 3.158 12.017 1.00 . A A . 233 ARG C 1 1
19 38415 1 1 91 ARG CA C 1.770 4.675 12.082 1.00 . A A . 233 ARG CA 1 1
19 38416 1 1 91 ARG CB C 1.488 5.149 13.524 1.00 . A A . 233 ARG CB 1 1
19 38417 1 1 91 ARG CD C -0.456 3.720 14.298 1.00 . A A . 233 ARG CD 1 1
19 38418 1 1 91 ARG CG C 0.022 5.118 13.956 1.00 . A A . 233 ARG CG 1 1
19 38419 1 1 91 ARG CZ C -2.594 2.563 14.723 1.00 . A A . 233 ARG CZ 1 1
19 38420 1 1 91 ARG H H -0.006 5.692 11.497 1.00 . A A . 233 ARG H 1 1
19 38421 1 1 91 ARG HA H 2.681 5.152 11.750 1.00 . A A . 233 ARG HA 1 1
19 38422 1 1 91 ARG HB2 H 2.042 4.521 14.202 1.00 . A A . 233 ARG HB2 1 1
19 38423 1 1 91 ARG HB3 H 1.845 6.162 13.625 1.00 . A A . 233 ARG HB3 1 1
19 38424 1 1 91 ARG HD2 H -0.181 3.052 13.496 1.00 . A A . 233 ARG HD2 1 1
19 38425 1 1 91 ARG HD3 H 0.024 3.402 15.212 1.00 . A A . 233 ARG HD3 1 1
19 38426 1 1 91 ARG HE H -2.393 4.528 14.401 1.00 . A A . 233 ARG HE 1 1
19 38427 1 1 91 ARG HG2 H -0.092 5.742 14.828 1.00 . A A . 233 ARG HG2 1 1
19 38428 1 1 91 ARG HG3 H -0.587 5.509 13.156 1.00 . A A . 233 ARG HG3 1 1
19 38429 1 1 91 ARG HH11 H -0.959 1.362 14.862 1.00 . A A . 233 ARG HH11 1 1
19 38430 1 1 91 ARG HH12 H -2.493 0.570 15.073 1.00 . A A . 233 ARG HH12 1 1
19 38431 1 1 91 ARG HH21 H -4.398 3.492 14.687 1.00 . A A . 233 ARG HH21 1 1
19 38432 1 1 91 ARG HH22 H -4.441 1.778 14.998 1.00 . A A . 233 ARG HH22 1 1
19 38433 1 1 91 ARG N N 0.719 5.111 11.166 1.00 . A A . 233 ARG N 1 1
19 38434 1 1 91 ARG NE N -1.903 3.676 14.481 1.00 . A A . 233 ARG NE 1 1
19 38435 1 1 91 ARG NH1 N -1.967 1.406 14.903 1.00 . A A . 233 ARG NH1 1 1
19 38436 1 1 91 ARG NH2 N -3.916 2.614 14.808 1.00 . A A . 233 ARG NH2 1 1
19 38437 1 1 91 ARG O O 3.142 2.701 12.000 1.00 . A A . 233 ARG O 1 1
19 38438 1 1 92 GLU C C 1.549 0.472 10.516 1.00 . A A . 234 GLU C 1 1
19 38439 1 1 92 GLU CA C 1.015 0.935 11.873 1.00 . A A . 234 GLU CA 1 1
19 38440 1 1 92 GLU CB C -0.341 0.286 12.176 1.00 . A A . 234 GLU CB 1 1
19 38441 1 1 92 GLU CD C -2.796 0.118 11.640 1.00 . A A . 234 GLU CD 1 1
19 38442 1 1 92 GLU CG C -1.452 0.668 11.212 1.00 . A A . 234 GLU CG 1 1
19 38443 1 1 92 GLU H H 0.031 2.810 11.900 1.00 . A A . 234 GLU H 1 1
19 38444 1 1 92 GLU HA H 1.719 0.631 12.633 1.00 . A A . 234 GLU HA 1 1
19 38445 1 1 92 GLU HB2 H -0.228 -0.787 12.146 1.00 . A A . 234 GLU HB2 1 1
19 38446 1 1 92 GLU HB3 H -0.646 0.576 13.172 1.00 . A A . 234 GLU HB3 1 1
19 38447 1 1 92 GLU HG2 H -1.517 1.745 11.163 1.00 . A A . 234 GLU HG2 1 1
19 38448 1 1 92 GLU HG3 H -1.213 0.277 10.233 1.00 . A A . 234 GLU HG3 1 1
19 38449 1 1 92 GLU N N 0.915 2.390 11.930 1.00 . A A . 234 GLU N 1 1
19 38450 1 1 92 GLU O O 2.243 -0.540 10.422 1.00 . A A . 234 GLU O 1 1
19 38451 1 1 92 GLU OE1 O -2.899 -1.110 11.858 1.00 . A A . 234 GLU OE1 1 1
19 38452 1 1 92 GLU OE2 O -3.746 0.911 11.787 1.00 . A A . 234 GLU OE2 1 1
19 38453 1 1 93 THR C C 3.205 1.135 8.037 1.00 . A A . 235 THR C 1 1
19 38454 1 1 93 THR CA C 1.698 0.924 8.127 1.00 . A A . 235 THR CA 1 1
19 38455 1 1 93 THR CB C 0.994 1.824 7.094 1.00 . A A . 235 THR CB 1 1
19 38456 1 1 93 THR CG2 C 1.224 1.317 5.678 1.00 . A A . 235 THR CG2 1 1
19 38457 1 1 93 THR H H 0.665 2.016 9.605 1.00 . A A . 235 THR H 1 1
19 38458 1 1 93 THR HA H 1.465 -0.109 7.907 1.00 . A A . 235 THR HA 1 1
19 38459 1 1 93 THR HB H 1.396 2.824 7.172 1.00 . A A . 235 THR HB 1 1
19 38460 1 1 93 THR HG1 H -0.874 1.285 6.752 1.00 . A A . 235 THR HG1 1 1
19 38461 1 1 93 THR HG21 H 2.284 1.273 5.482 1.00 . A A . 235 THR HG21 1 1
19 38462 1 1 93 THR HG22 H 0.796 0.331 5.574 1.00 . A A . 235 THR HG22 1 1
19 38463 1 1 93 THR HG23 H 0.754 1.990 4.974 1.00 . A A . 235 THR HG23 1 1
19 38464 1 1 93 THR N N 1.230 1.228 9.471 1.00 . A A . 235 THR N 1 1
19 38465 1 1 93 THR O O 3.934 0.295 7.509 1.00 . A A . 235 THR O 1 1
19 38466 1 1 93 THR OG1 O -0.411 1.862 7.367 1.00 . A A . 235 THR OG1 1 1
19 38467 1 1 94 ASP C C 5.863 1.493 9.331 1.00 . A A . 236 ASP C 1 1
19 38468 1 1 94 ASP CA C 5.079 2.596 8.631 1.00 . A A . 236 ASP CA 1 1
19 38469 1 1 94 ASP CB C 5.265 3.922 9.375 1.00 . A A . 236 ASP CB 1 1
19 38470 1 1 94 ASP CG C 6.720 4.322 9.544 1.00 . A A . 236 ASP CG 1 1
19 38471 1 1 94 ASP H H 3.008 2.889 8.971 1.00 . A A . 236 ASP H 1 1
19 38472 1 1 94 ASP HA H 5.439 2.700 7.619 1.00 . A A . 236 ASP HA 1 1
19 38473 1 1 94 ASP HB2 H 4.760 4.701 8.829 1.00 . A A . 236 ASP HB2 1 1
19 38474 1 1 94 ASP HB3 H 4.821 3.836 10.356 1.00 . A A . 236 ASP HB3 1 1
19 38475 1 1 94 ASP N N 3.657 2.259 8.583 1.00 . A A . 236 ASP N 1 1
19 38476 1 1 94 ASP O O 6.934 1.082 8.879 1.00 . A A . 236 ASP O 1 1
19 38477 1 1 94 ASP OD1 O 7.272 4.989 8.647 1.00 . A A . 236 ASP OD1 1 1
19 38478 1 1 94 ASP OD2 O 7.313 4.000 10.599 1.00 . A A . 236 ASP OD2 1 1
19 38479 1 1 95 GLU C C 6.079 -1.345 10.405 1.00 . A A . 237 GLU C 1 1
19 38480 1 1 95 GLU CA C 5.914 -0.060 11.209 1.00 . A A . 237 GLU CA 1 1
19 38481 1 1 95 GLU CB C 5.108 -0.341 12.471 1.00 . A A . 237 GLU CB 1 1
19 38482 1 1 95 GLU CD C 4.493 0.404 14.787 1.00 . A A . 237 GLU CD 1 1
19 38483 1 1 95 GLU CG C 5.192 0.768 13.499 1.00 . A A . 237 GLU CG 1 1
19 38484 1 1 95 GLU H H 4.439 1.377 10.722 1.00 . A A . 237 GLU H 1 1
19 38485 1 1 95 GLU HA H 6.895 0.284 11.501 1.00 . A A . 237 GLU HA 1 1
19 38486 1 1 95 GLU HB2 H 4.070 -0.473 12.199 1.00 . A A . 237 GLU HB2 1 1
19 38487 1 1 95 GLU HB3 H 5.472 -1.251 12.922 1.00 . A A . 237 GLU HB3 1 1
19 38488 1 1 95 GLU HG2 H 6.232 0.968 13.713 1.00 . A A . 237 GLU HG2 1 1
19 38489 1 1 95 GLU HG3 H 4.731 1.657 13.093 1.00 . A A . 237 GLU HG3 1 1
19 38490 1 1 95 GLU N N 5.298 1.003 10.427 1.00 . A A . 237 GLU N 1 1
19 38491 1 1 95 GLU O O 7.016 -2.104 10.629 1.00 . A A . 237 GLU O 1 1
19 38492 1 1 95 GLU OE1 O 5.097 -0.319 15.608 1.00 . A A . 237 GLU OE1 1 1
19 38493 1 1 95 GLU OE2 O 3.342 0.836 14.986 1.00 . A A . 237 GLU OE2 1 1
19 38494 1 1 96 PHE C C 6.370 -2.737 7.678 1.00 . A A . 238 PHE C 1 1
19 38495 1 1 96 PHE CA C 5.231 -2.825 8.693 1.00 . A A . 238 PHE CA 1 1
19 38496 1 1 96 PHE CB C 3.908 -3.085 7.975 1.00 . A A . 238 PHE CB 1 1
19 38497 1 1 96 PHE CD1 C 4.205 -5.546 7.607 1.00 . A A . 238 PHE CD1 1 1
19 38498 1 1 96 PHE CD2 C 3.752 -4.167 5.714 1.00 . A A . 238 PHE CD2 1 1
19 38499 1 1 96 PHE CE1 C 4.254 -6.656 6.790 1.00 . A A . 238 PHE CE1 1 1
19 38500 1 1 96 PHE CE2 C 3.798 -5.276 4.892 1.00 . A A . 238 PHE CE2 1 1
19 38501 1 1 96 PHE CG C 3.954 -4.290 7.080 1.00 . A A . 238 PHE CG 1 1
19 38502 1 1 96 PHE CZ C 4.050 -6.521 5.429 1.00 . A A . 238 PHE CZ 1 1
19 38503 1 1 96 PHE H H 4.405 -0.993 9.369 1.00 . A A . 238 PHE H 1 1
19 38504 1 1 96 PHE HA H 5.430 -3.650 9.361 1.00 . A A . 238 PHE HA 1 1
19 38505 1 1 96 PHE HB2 H 3.132 -3.243 8.709 1.00 . A A . 238 PHE HB2 1 1
19 38506 1 1 96 PHE HB3 H 3.657 -2.226 7.368 1.00 . A A . 238 PHE HB3 1 1
19 38507 1 1 96 PHE HD1 H 4.363 -5.654 8.669 1.00 . A A . 238 PHE HD1 1 1
19 38508 1 1 96 PHE HD2 H 3.557 -3.192 5.292 1.00 . A A . 238 PHE HD2 1 1
19 38509 1 1 96 PHE HE1 H 4.457 -7.628 7.216 1.00 . A A . 238 PHE HE1 1 1
19 38510 1 1 96 PHE HE2 H 3.639 -5.168 3.829 1.00 . A A . 238 PHE HE2 1 1
19 38511 1 1 96 PHE HZ H 4.086 -7.388 4.786 1.00 . A A . 238 PHE HZ 1 1
19 38512 1 1 96 PHE N N 5.152 -1.616 9.501 1.00 . A A . 238 PHE N 1 1
19 38513 1 1 96 PHE O O 7.159 -3.671 7.540 1.00 . A A . 238 PHE O 1 1
19 38514 1 1 97 PHE C C 8.881 -1.419 6.533 1.00 . A A . 239 PHE C 1 1
19 38515 1 1 97 PHE CA C 7.473 -1.431 5.951 1.00 . A A . 239 PHE CA 1 1
19 38516 1 1 97 PHE CB C 7.210 -0.157 5.151 1.00 . A A . 239 PHE CB 1 1
19 38517 1 1 97 PHE CD1 C 6.322 -0.881 2.924 1.00 . A A . 239 PHE CD1 1 1
19 38518 1 1 97 PHE CD2 C 4.810 0.117 4.472 1.00 . A A . 239 PHE CD2 1 1
19 38519 1 1 97 PHE CE1 C 5.296 -1.029 2.011 1.00 . A A . 239 PHE CE1 1 1
19 38520 1 1 97 PHE CE2 C 3.780 -0.029 3.563 1.00 . A A . 239 PHE CE2 1 1
19 38521 1 1 97 PHE CG C 6.092 -0.307 4.164 1.00 . A A . 239 PHE CG 1 1
19 38522 1 1 97 PHE CZ C 4.024 -0.602 2.332 1.00 . A A . 239 PHE CZ 1 1
19 38523 1 1 97 PHE H H 5.842 -0.873 7.188 1.00 . A A . 239 PHE H 1 1
19 38524 1 1 97 PHE HA H 7.392 -2.276 5.283 1.00 . A A . 239 PHE HA 1 1
19 38525 1 1 97 PHE HB2 H 6.952 0.644 5.829 1.00 . A A . 239 PHE HB2 1 1
19 38526 1 1 97 PHE HB3 H 8.102 0.110 4.606 1.00 . A A . 239 PHE HB3 1 1
19 38527 1 1 97 PHE HD1 H 7.319 -1.215 2.673 1.00 . A A . 239 PHE HD1 1 1
19 38528 1 1 97 PHE HD2 H 4.617 0.567 5.435 1.00 . A A . 239 PHE HD2 1 1
19 38529 1 1 97 PHE HE1 H 5.490 -1.478 1.047 1.00 . A A . 239 PHE HE1 1 1
19 38530 1 1 97 PHE HE2 H 2.784 0.305 3.818 1.00 . A A . 239 PHE HE2 1 1
19 38531 1 1 97 PHE HZ H 3.219 -0.719 1.622 1.00 . A A . 239 PHE HZ 1 1
19 38532 1 1 97 PHE N N 6.463 -1.609 6.989 1.00 . A A . 239 PHE N 1 1
19 38533 1 1 97 PHE O O 9.820 -1.934 5.920 1.00 . A A . 239 PHE O 1 1
19 38534 1 1 98 LYS C C 10.849 -2.163 8.707 1.00 . A A . 240 LYS C 1 1
19 38535 1 1 98 LYS CA C 10.320 -0.766 8.382 1.00 . A A . 240 LYS CA 1 1
19 38536 1 1 98 LYS CB C 10.236 0.087 9.653 1.00 . A A . 240 LYS CB 1 1
19 38537 1 1 98 LYS CD C 9.331 0.330 11.991 1.00 . A A . 240 LYS CD 1 1
19 38538 1 1 98 LYS CE C 10.586 1.049 12.458 1.00 . A A . 240 LYS CE 1 1
19 38539 1 1 98 LYS CG C 9.614 -0.625 10.842 1.00 . A A . 240 LYS CG 1 1
19 38540 1 1 98 LYS H H 8.235 -0.456 8.164 1.00 . A A . 240 LYS H 1 1
19 38541 1 1 98 LYS HA H 11.005 -0.294 7.692 1.00 . A A . 240 LYS HA 1 1
19 38542 1 1 98 LYS HB2 H 11.232 0.396 9.930 1.00 . A A . 240 LYS HB2 1 1
19 38543 1 1 98 LYS HB3 H 9.644 0.965 9.439 1.00 . A A . 240 LYS HB3 1 1
19 38544 1 1 98 LYS HD2 H 8.610 1.064 11.666 1.00 . A A . 240 LYS HD2 1 1
19 38545 1 1 98 LYS HD3 H 8.923 -0.232 12.819 1.00 . A A . 240 LYS HD3 1 1
19 38546 1 1 98 LYS HE2 H 11.305 0.315 12.791 1.00 . A A . 240 LYS HE2 1 1
19 38547 1 1 98 LYS HE3 H 10.997 1.606 11.628 1.00 . A A . 240 LYS HE3 1 1
19 38548 1 1 98 LYS HG2 H 8.685 -1.079 10.531 1.00 . A A . 240 LYS HG2 1 1
19 38549 1 1 98 LYS HG3 H 10.293 -1.392 11.183 1.00 . A A . 240 LYS HG3 1 1
19 38550 1 1 98 LYS HZ1 H 10.051 1.450 14.435 1.00 . A A . 240 LYS HZ1 1 1
19 38551 1 1 98 LYS HZ2 H 11.126 2.580 13.771 1.00 . A A . 240 LYS HZ2 1 1
19 38552 1 1 98 LYS HZ3 H 9.491 2.603 13.323 1.00 . A A . 240 LYS HZ3 1 1
19 38553 1 1 98 LYS N N 9.023 -0.845 7.722 1.00 . A A . 240 LYS N 1 1
19 38554 1 1 98 LYS NZ N 10.294 1.984 13.573 1.00 . A A . 240 LYS NZ 1 1
19 38555 1 1 98 LYS O O 12.058 -2.371 8.780 1.00 . A A . 240 LYS O 1 1
19 38556 1 1 99 LYS C C 11.129 -5.109 8.063 1.00 . A A . 241 LYS C 1 1
19 38557 1 1 99 LYS CA C 10.315 -4.498 9.197 1.00 . A A . 241 LYS CA 1 1
19 38558 1 1 99 LYS CB C 9.076 -5.363 9.465 1.00 . A A . 241 LYS CB 1 1
19 38559 1 1 99 LYS CD C 7.145 -5.886 10.988 1.00 . A A . 241 LYS CD 1 1
19 38560 1 1 99 LYS CE C 6.442 -5.509 12.285 1.00 . A A . 241 LYS CE 1 1
19 38561 1 1 99 LYS CG C 8.259 -4.909 10.661 1.00 . A A . 241 LYS CG 1 1
19 38562 1 1 99 LYS H H 8.986 -2.896 8.790 1.00 . A A . 241 LYS H 1 1
19 38563 1 1 99 LYS HA H 10.926 -4.474 10.088 1.00 . A A . 241 LYS HA 1 1
19 38564 1 1 99 LYS HB2 H 8.440 -5.338 8.593 1.00 . A A . 241 LYS HB2 1 1
19 38565 1 1 99 LYS HB3 H 9.393 -6.382 9.638 1.00 . A A . 241 LYS HB3 1 1
19 38566 1 1 99 LYS HD2 H 6.424 -5.879 10.183 1.00 . A A . 241 LYS HD2 1 1
19 38567 1 1 99 LYS HD3 H 7.564 -6.875 11.090 1.00 . A A . 241 LYS HD3 1 1
19 38568 1 1 99 LYS HE2 H 5.704 -6.265 12.510 1.00 . A A . 241 LYS HE2 1 1
19 38569 1 1 99 LYS HE3 H 7.175 -5.479 13.078 1.00 . A A . 241 LYS HE3 1 1
19 38570 1 1 99 LYS HG2 H 8.908 -4.819 11.518 1.00 . A A . 241 LYS HG2 1 1
19 38571 1 1 99 LYS HG3 H 7.823 -3.948 10.435 1.00 . A A . 241 LYS HG3 1 1
19 38572 1 1 99 LYS HZ1 H 6.396 -3.487 11.752 1.00 . A A . 241 LYS HZ1 1 1
19 38573 1 1 99 LYS HZ2 H 4.890 -4.261 11.637 1.00 . A A . 241 LYS HZ2 1 1
19 38574 1 1 99 LYS HZ3 H 5.517 -3.847 13.157 1.00 . A A . 241 LYS HZ3 1 1
19 38575 1 1 99 LYS N N 9.936 -3.121 8.880 1.00 . A A . 241 LYS N 1 1
19 38576 1 1 99 LYS NZ N 5.768 -4.184 12.200 1.00 . A A . 241 LYS NZ 1 1
19 38577 1 1 99 LYS O O 12.011 -5.938 8.291 1.00 . A A . 241 LYS O 1 1
19 38578 1 1 100 CYS C C 12.573 -4.160 5.200 1.00 . A A . 242 CYS C 1 1
19 38579 1 1 100 CYS CA C 11.553 -5.186 5.677 1.00 . A A . 242 CYS CA 1 1
19 38580 1 1 100 CYS CB C 10.573 -5.515 4.552 1.00 . A A . 242 CYS CB 1 1
19 38581 1 1 100 CYS H H 10.115 -4.036 6.718 1.00 . A A . 242 CYS H 1 1
19 38582 1 1 100 CYS HA H 12.072 -6.086 5.967 1.00 . A A . 242 CYS HA 1 1
19 38583 1 1 100 CYS HB2 H 10.096 -4.605 4.221 1.00 . A A . 242 CYS HB2 1 1
19 38584 1 1 100 CYS HB3 H 11.116 -5.953 3.727 1.00 . A A . 242 CYS HB3 1 1
19 38585 1 1 100 CYS HG H 9.675 -7.896 4.711 1.00 . A A . 242 CYS HG 1 1
19 38586 1 1 100 CYS N N 10.835 -4.692 6.840 1.00 . A A . 242 CYS N 1 1
19 38587 1 1 100 CYS O O 13.246 -4.361 4.189 1.00 . A A . 242 CYS O 1 1
19 38588 1 1 100 CYS SG S 9.272 -6.674 5.033 1.00 . A A . 242 CYS SG 1 1
19 38589 1 1 101 ARG C C 13.369 -1.416 4.243 1.00 . A A . 243 ARG C 1 1
19 38590 1 1 101 ARG CA C 13.604 -1.971 5.645 1.00 . A A . 243 ARG CA 1 1
19 38591 1 1 101 ARG CB C 15.053 -2.448 5.810 1.00 . A A . 243 ARG CB 1 1
19 38592 1 1 101 ARG CD C 15.236 -1.794 8.224 1.00 . A A . 243 ARG CD 1 1
19 38593 1 1 101 ARG CG C 15.358 -2.926 7.218 1.00 . A A . 243 ARG CG 1 1
19 38594 1 1 101 ARG CZ C 15.385 -1.622 10.683 1.00 . A A . 243 ARG CZ 1 1
19 38595 1 1 101 ARG H H 12.089 -2.971 6.732 1.00 . A A . 243 ARG H 1 1
19 38596 1 1 101 ARG HA H 13.418 -1.181 6.356 1.00 . A A . 243 ARG HA 1 1
19 38597 1 1 101 ARG HB2 H 15.236 -3.263 5.125 1.00 . A A . 243 ARG HB2 1 1
19 38598 1 1 101 ARG HB3 H 15.719 -1.631 5.576 1.00 . A A . 243 ARG HB3 1 1
19 38599 1 1 101 ARG HD2 H 16.142 -1.206 8.195 1.00 . A A . 243 ARG HD2 1 1
19 38600 1 1 101 ARG HD3 H 14.396 -1.175 7.947 1.00 . A A . 243 ARG HD3 1 1
19 38601 1 1 101 ARG HE H 14.588 -3.161 9.684 1.00 . A A . 243 ARG HE 1 1
19 38602 1 1 101 ARG HG2 H 14.660 -3.706 7.485 1.00 . A A . 243 ARG HG2 1 1
19 38603 1 1 101 ARG HG3 H 16.367 -3.317 7.246 1.00 . A A . 243 ARG HG3 1 1
19 38604 1 1 101 ARG HH11 H 16.275 -0.095 9.694 1.00 . A A . 243 ARG HH11 1 1
19 38605 1 1 101 ARG HH12 H 16.320 0.021 11.426 1.00 . A A . 243 ARG HH12 1 1
19 38606 1 1 101 ARG HH21 H 14.593 -2.997 11.946 1.00 . A A . 243 ARG HH21 1 1
19 38607 1 1 101 ARG HH22 H 15.339 -1.619 12.711 1.00 . A A . 243 ARG HH22 1 1
19 38608 1 1 101 ARG N N 12.669 -3.057 5.945 1.00 . A A . 243 ARG N 1 1
19 38609 1 1 101 ARG NE N 15.037 -2.288 9.584 1.00 . A A . 243 ARG NE 1 1
19 38610 1 1 101 ARG NH1 N 16.040 -0.471 10.591 1.00 . A A . 243 ARG NH1 1 1
19 38611 1 1 101 ARG NH2 N 15.084 -2.118 11.874 1.00 . A A . 243 ARG NH2 1 1
19 38612 1 1 101 ARG O O 14.306 -1.012 3.552 1.00 . A A . 243 ARG O 1 1
19 38613 1 1 102 VAL C C 10.849 0.314 2.620 1.00 . A A . 244 VAL C 1 1
19 38614 1 1 102 VAL CA C 11.731 -0.923 2.518 1.00 . A A . 244 VAL CA 1 1
19 38615 1 1 102 VAL CB C 11.002 -2.042 1.730 1.00 . A A . 244 VAL CB 1 1
19 38616 1 1 102 VAL CG1 C 9.736 -2.481 2.450 1.00 . A A . 244 VAL CG1 1 1
19 38617 1 1 102 VAL CG2 C 10.689 -1.600 0.309 1.00 . A A . 244 VAL CG2 1 1
19 38618 1 1 102 VAL H H 11.402 -1.662 4.467 1.00 . A A . 244 VAL H 1 1
19 38619 1 1 102 VAL HA H 12.634 -0.659 1.980 1.00 . A A . 244 VAL HA 1 1
19 38620 1 1 102 VAL HB H 11.663 -2.894 1.675 1.00 . A A . 244 VAL HB 1 1
19 38621 1 1 102 VAL HG11 H 9.073 -1.637 2.556 1.00 . A A . 244 VAL HG11 1 1
19 38622 1 1 102 VAL HG12 H 9.246 -3.256 1.879 1.00 . A A . 244 VAL HG12 1 1
19 38623 1 1 102 VAL HG13 H 9.996 -2.861 3.428 1.00 . A A . 244 VAL HG13 1 1
19 38624 1 1 102 VAL HG21 H 10.145 -2.382 -0.201 1.00 . A A . 244 VAL HG21 1 1
19 38625 1 1 102 VAL HG22 H 10.088 -0.702 0.334 1.00 . A A . 244 VAL HG22 1 1
19 38626 1 1 102 VAL HG23 H 11.611 -1.400 -0.217 1.00 . A A . 244 VAL HG23 1 1
19 38627 1 1 102 VAL N N 12.108 -1.382 3.844 1.00 . A A . 244 VAL N 1 1
19 38628 1 1 102 VAL O O 10.027 0.439 3.530 1.00 . A A . 244 VAL O 1 1
19 38629 1 1 103 ILE C C 8.879 2.225 1.186 1.00 . A A . 245 ILE C 1 1
19 38630 1 1 103 ILE CA C 10.305 2.475 1.665 1.00 . A A . 245 ILE CA 1 1
19 38631 1 1 103 ILE CB C 10.997 3.490 0.734 1.00 . A A . 245 ILE CB 1 1
19 38632 1 1 103 ILE CD1 C 13.355 4.217 0.122 1.00 . A A . 245 ILE CD1 1 1
19 38633 1 1 103 ILE CG1 C 12.428 3.734 1.212 1.00 . A A . 245 ILE CG1 1 1
19 38634 1 1 103 ILE CG2 C 10.223 4.799 0.681 1.00 . A A . 245 ILE CG2 1 1
19 38635 1 1 103 ILE H H 11.726 1.066 0.996 1.00 . A A . 245 ILE H 1 1
19 38636 1 1 103 ILE HA H 10.281 2.882 2.665 1.00 . A A . 245 ILE HA 1 1
19 38637 1 1 103 ILE HB H 11.025 3.073 -0.262 1.00 . A A . 245 ILE HB 1 1
19 38638 1 1 103 ILE HD11 H 12.982 5.144 -0.284 1.00 . A A . 245 ILE HD11 1 1
19 38639 1 1 103 ILE HD12 H 14.341 4.371 0.533 1.00 . A A . 245 ILE HD12 1 1
19 38640 1 1 103 ILE HD13 H 13.403 3.471 -0.659 1.00 . A A . 245 ILE HD13 1 1
19 38641 1 1 103 ILE HG12 H 12.418 4.480 1.991 1.00 . A A . 245 ILE HG12 1 1
19 38642 1 1 103 ILE HG13 H 12.832 2.812 1.608 1.00 . A A . 245 ILE HG13 1 1
19 38643 1 1 103 ILE HG21 H 9.224 4.614 0.312 1.00 . A A . 245 ILE HG21 1 1
19 38644 1 1 103 ILE HG22 H 10.167 5.223 1.673 1.00 . A A . 245 ILE HG22 1 1
19 38645 1 1 103 ILE HG23 H 10.730 5.489 0.023 1.00 . A A . 245 ILE HG23 1 1
19 38646 1 1 103 ILE N N 11.051 1.233 1.696 1.00 . A A . 245 ILE N 1 1
19 38647 1 1 103 ILE O O 8.669 1.582 0.156 1.00 . A A . 245 ILE O 1 1
19 38648 1 1 104 PRO C C 6.093 3.445 0.374 1.00 . A A . 246 PRO C 1 1
19 38649 1 1 104 PRO CA C 6.465 2.580 1.576 1.00 . A A . 246 PRO CA 1 1
19 38650 1 1 104 PRO CB C 5.717 3.069 2.822 1.00 . A A . 246 PRO CB 1 1
19 38651 1 1 104 PRO CD C 8.056 3.371 3.250 1.00 . A A . 246 PRO CD 1 1
19 38652 1 1 104 PRO CG C 6.692 3.933 3.547 1.00 . A A . 246 PRO CG 1 1
19 38653 1 1 104 PRO HA H 6.199 1.552 1.371 1.00 . A A . 246 PRO HA 1 1
19 38654 1 1 104 PRO HB2 H 4.844 3.629 2.519 1.00 . A A . 246 PRO HB2 1 1
19 38655 1 1 104 PRO HB3 H 5.414 2.225 3.420 1.00 . A A . 246 PRO HB3 1 1
19 38656 1 1 104 PRO HD2 H 8.785 4.164 3.179 1.00 . A A . 246 PRO HD2 1 1
19 38657 1 1 104 PRO HD3 H 8.346 2.661 4.012 1.00 . A A . 246 PRO HD3 1 1
19 38658 1 1 104 PRO HG2 H 6.620 4.949 3.187 1.00 . A A . 246 PRO HG2 1 1
19 38659 1 1 104 PRO HG3 H 6.494 3.897 4.609 1.00 . A A . 246 PRO HG3 1 1
19 38660 1 1 104 PRO N N 7.881 2.702 1.947 1.00 . A A . 246 PRO N 1 1
19 38661 1 1 104 PRO O O 5.229 4.312 0.463 1.00 . A A . 246 PRO O 1 1
19 38662 1 1 105 SER C C 5.113 3.567 -2.555 1.00 . A A . 247 SER C 1 1
19 38663 1 1 105 SER CA C 6.476 3.930 -1.966 1.00 . A A . 247 SER CA 1 1
19 38664 1 1 105 SER CB C 7.585 3.650 -2.971 1.00 . A A . 247 SER CB 1 1
19 38665 1 1 105 SER H H 7.454 2.517 -0.746 1.00 . A A . 247 SER H 1 1
19 38666 1 1 105 SER HA H 6.481 4.982 -1.728 1.00 . A A . 247 SER HA 1 1
19 38667 1 1 105 SER HB2 H 7.228 3.867 -3.965 1.00 . A A . 247 SER HB2 1 1
19 38668 1 1 105 SER HB3 H 8.438 4.274 -2.748 1.00 . A A . 247 SER HB3 1 1
19 38669 1 1 105 SER HG H 8.877 2.209 -3.287 1.00 . A A . 247 SER HG 1 1
19 38670 1 1 105 SER N N 6.747 3.200 -0.745 1.00 . A A . 247 SER N 1 1
19 38671 1 1 105 SER O O 4.542 2.506 -2.264 1.00 . A A . 247 SER O 1 1
19 38672 1 1 105 SER OG O 7.984 2.291 -2.917 1.00 . A A . 247 SER OG 1 1
19 38673 1 1 106 GLN C C 3.122 3.129 -4.838 1.00 . A A . 248 GLN C 1 1
19 38674 1 1 106 GLN CA C 3.302 4.398 -4.005 1.00 . A A . 248 GLN CA 1 1
19 38675 1 1 106 GLN CB C 3.101 5.642 -4.875 1.00 . A A . 248 GLN CB 1 1
19 38676 1 1 106 GLN CD C 1.559 7.018 -6.319 1.00 . A A . 248 GLN CD 1 1
19 38677 1 1 106 GLN CG C 1.715 5.770 -5.472 1.00 . A A . 248 GLN CG 1 1
19 38678 1 1 106 GLN H H 5.190 5.248 -3.625 1.00 . A A . 248 GLN H 1 1
19 38679 1 1 106 GLN HA H 2.568 4.404 -3.215 1.00 . A A . 248 GLN HA 1 1
19 38680 1 1 106 GLN HB2 H 3.286 6.519 -4.272 1.00 . A A . 248 GLN HB2 1 1
19 38681 1 1 106 GLN HB3 H 3.817 5.618 -5.684 1.00 . A A . 248 GLN HB3 1 1
19 38682 1 1 106 GLN HE21 H 2.909 7.971 -5.217 1.00 . A A . 248 GLN HE21 1 1
19 38683 1 1 106 GLN HE22 H 2.222 8.873 -6.521 1.00 . A A . 248 GLN HE22 1 1
19 38684 1 1 106 GLN HG2 H 1.522 4.906 -6.088 1.00 . A A . 248 GLN HG2 1 1
19 38685 1 1 106 GLN HG3 H 0.997 5.805 -4.667 1.00 . A A . 248 GLN HG3 1 1
19 38686 1 1 106 GLN N N 4.624 4.473 -3.396 1.00 . A A . 248 GLN N 1 1
19 38687 1 1 106 GLN NE2 N 2.305 8.061 -5.985 1.00 . A A . 248 GLN NE2 1 1
19 38688 1 1 106 GLN O O 2.000 2.661 -5.038 1.00 . A A . 248 GLN O 1 1
19 38689 1 1 106 GLN OE1 O 0.777 7.049 -7.267 1.00 . A A . 248 GLN OE1 1 1
19 38690 1 1 107 GLU C C 3.599 0.187 -5.353 1.00 . A A . 249 GLU C 1 1
19 38691 1 1 107 GLU CA C 4.192 1.361 -6.128 1.00 . A A . 249 GLU CA 1 1
19 38692 1 1 107 GLU CB C 5.603 1.001 -6.607 1.00 . A A . 249 GLU CB 1 1
19 38693 1 1 107 GLU CD C 7.933 0.272 -5.940 1.00 . A A . 249 GLU CD 1 1
19 38694 1 1 107 GLU CG C 6.597 0.807 -5.471 1.00 . A A . 249 GLU CG 1 1
19 38695 1 1 107 GLU H H 5.096 2.970 -5.086 1.00 . A A . 249 GLU H 1 1
19 38696 1 1 107 GLU HA H 3.570 1.563 -6.987 1.00 . A A . 249 GLU HA 1 1
19 38697 1 1 107 GLU HB2 H 5.556 0.085 -7.177 1.00 . A A . 249 GLU HB2 1 1
19 38698 1 1 107 GLU HB3 H 5.968 1.794 -7.244 1.00 . A A . 249 GLU HB3 1 1
19 38699 1 1 107 GLU HG2 H 6.760 1.757 -4.986 1.00 . A A . 249 GLU HG2 1 1
19 38700 1 1 107 GLU HG3 H 6.177 0.110 -4.761 1.00 . A A . 249 GLU HG3 1 1
19 38701 1 1 107 GLU N N 4.229 2.565 -5.302 1.00 . A A . 249 GLU N 1 1
19 38702 1 1 107 GLU O O 3.001 -0.717 -5.932 1.00 . A A . 249 GLU O 1 1
19 38703 1 1 107 GLU OE1 O 8.702 1.034 -6.563 1.00 . A A . 249 GLU OE1 1 1
19 38704 1 1 107 GLU OE2 O 8.222 -0.916 -5.688 1.00 . A A . 249 GLU OE2 1 1
19 38705 1 1 108 HIS C C 1.825 -0.927 -2.987 1.00 . A A . 250 HIS C 1 1
19 38706 1 1 108 HIS CA C 3.334 -0.892 -3.195 1.00 . A A . 250 HIS CA 1 1
19 38707 1 1 108 HIS CB C 4.042 -0.828 -1.843 1.00 . A A . 250 HIS CB 1 1
19 38708 1 1 108 HIS CD2 C 6.244 -2.102 -2.318 1.00 . A A . 250 HIS CD2 1 1
19 38709 1 1 108 HIS CE1 C 7.650 -0.525 -1.762 1.00 . A A . 250 HIS CE1 1 1
19 38710 1 1 108 HIS CG C 5.519 -1.028 -1.932 1.00 . A A . 250 HIS CG 1 1
19 38711 1 1 108 HIS H H 4.144 1.022 -3.623 1.00 . A A . 250 HIS H 1 1
19 38712 1 1 108 HIS HA H 3.631 -1.802 -3.695 1.00 . A A . 250 HIS HA 1 1
19 38713 1 1 108 HIS HB2 H 3.864 0.142 -1.403 1.00 . A A . 250 HIS HB2 1 1
19 38714 1 1 108 HIS HB3 H 3.638 -1.592 -1.195 1.00 . A A . 250 HIS HB3 1 1
19 38715 1 1 108 HIS HD1 H 6.215 0.853 -1.296 1.00 . A A . 250 HIS HD1 1 1
19 38716 1 1 108 HIS HD2 H 5.851 -3.054 -2.651 1.00 . A A . 250 HIS HD2 1 1
19 38717 1 1 108 HIS HE1 H 8.561 0.013 -1.553 1.00 . A A . 250 HIS HE1 1 1
19 38718 1 1 108 HIS HE2 H 8.301 -2.224 -2.694 1.00 . A A . 250 HIS HE2 1 1
19 38719 1 1 108 HIS N N 3.746 0.223 -4.037 1.00 . A A . 250 HIS N 1 1
19 38720 1 1 108 HIS ND1 N 6.429 -0.057 -1.595 1.00 . A A . 250 HIS ND1 1 1
19 38721 1 1 108 HIS NE2 N 7.570 -1.766 -2.206 1.00 . A A . 250 HIS NE2 1 1
19 38722 1 1 108 HIS O O 1.250 -1.992 -2.782 1.00 . A A . 250 HIS O 1 1
19 38723 1 1 109 LEU C C -1.023 -0.288 -3.991 1.00 . A A . 251 LEU C 1 1
19 38724 1 1 109 LEU CA C -0.261 0.275 -2.799 1.00 . A A . 251 LEU CA 1 1
19 38725 1 1 109 LEU CB C -0.733 1.699 -2.456 1.00 . A A . 251 LEU CB 1 1
19 38726 1 1 109 LEU CD1 C -1.688 2.796 -4.526 1.00 . A A . 251 LEU CD1 1 1
19 38727 1 1 109 LEU CD2 C -0.393 4.133 -2.874 1.00 . A A . 251 LEU CD2 1 1
19 38728 1 1 109 LEU CG C -0.536 2.777 -3.530 1.00 . A A . 251 LEU CG 1 1
19 38729 1 1 109 LEU H H 1.661 1.052 -3.260 1.00 . A A . 251 LEU H 1 1
19 38730 1 1 109 LEU HA H -0.456 -0.363 -1.949 1.00 . A A . 251 LEU HA 1 1
19 38731 1 1 109 LEU HB2 H -1.787 1.651 -2.225 1.00 . A A . 251 LEU HB2 1 1
19 38732 1 1 109 LEU HB3 H -0.209 2.017 -1.566 1.00 . A A . 251 LEU HB3 1 1
19 38733 1 1 109 LEU HD11 H -1.747 1.841 -5.027 1.00 . A A . 251 LEU HD11 1 1
19 38734 1 1 109 LEU HD12 H -2.615 2.986 -4.004 1.00 . A A . 251 LEU HD12 1 1
19 38735 1 1 109 LEU HD13 H -1.521 3.576 -5.256 1.00 . A A . 251 LEU HD13 1 1
19 38736 1 1 109 LEU HD21 H -0.221 4.883 -3.632 1.00 . A A . 251 LEU HD21 1 1
19 38737 1 1 109 LEU HD22 H -1.298 4.368 -2.334 1.00 . A A . 251 LEU HD22 1 1
19 38738 1 1 109 LEU HD23 H 0.442 4.115 -2.190 1.00 . A A . 251 LEU HD23 1 1
19 38739 1 1 109 LEU HG H 0.376 2.571 -4.074 1.00 . A A . 251 LEU HG 1 1
19 38740 1 1 109 LEU N N 1.176 0.229 -3.042 1.00 . A A . 251 LEU N 1 1
19 38741 1 1 109 LEU O O -2.048 -0.945 -3.823 1.00 . A A . 251 LEU O 1 1
19 38742 1 1 110 ASN C C -0.646 -1.884 -6.798 1.00 . A A . 252 ASN C 1 1
19 38743 1 1 110 ASN CA C -1.151 -0.503 -6.413 1.00 . A A . 252 ASN CA 1 1
19 38744 1 1 110 ASN CB C -0.899 0.483 -7.560 1.00 . A A . 252 ASN CB 1 1
19 38745 1 1 110 ASN CG C -1.770 0.202 -8.776 1.00 . A A . 252 ASN CG 1 1
19 38746 1 1 110 ASN H H 0.342 0.450 -5.252 1.00 . A A . 252 ASN H 1 1
19 38747 1 1 110 ASN HA H -2.214 -0.560 -6.223 1.00 . A A . 252 ASN HA 1 1
19 38748 1 1 110 ASN HB2 H -1.108 1.486 -7.220 1.00 . A A . 252 ASN HB2 1 1
19 38749 1 1 110 ASN HB3 H 0.138 0.419 -7.860 1.00 . A A . 252 ASN HB3 1 1
19 38750 1 1 110 ASN HD21 H -0.365 -0.964 -9.580 1.00 . A A . 252 ASN HD21 1 1
19 38751 1 1 110 ASN HD22 H -1.825 -0.789 -10.496 1.00 . A A . 252 ASN HD22 1 1
19 38752 1 1 110 ASN N N -0.501 -0.048 -5.190 1.00 . A A . 252 ASN N 1 1
19 38753 1 1 110 ASN ND2 N -1.270 -0.594 -9.710 1.00 . A A . 252 ASN ND2 1 1
19 38754 1 1 110 ASN O O -1.416 -2.737 -7.240 1.00 . A A . 252 ASN O 1 1
19 38755 1 1 110 ASN OD1 O -2.888 0.707 -8.879 1.00 . A A . 252 ASN OD1 1 1
19 38756 1 1 111 GLY C C 1.419 -4.302 -5.820 1.00 . A A . 253 GLY C 1 1
19 38757 1 1 111 GLY CA C 1.250 -3.358 -6.992 1.00 . A A . 253 GLY CA 1 1
19 38758 1 1 111 GLY H H 1.204 -1.400 -6.210 1.00 . A A . 253 GLY H 1 1
19 38759 1 1 111 GLY HA2 H 0.625 -3.834 -7.734 1.00 . A A . 253 GLY HA2 1 1
19 38760 1 1 111 GLY HA3 H 2.220 -3.163 -7.426 1.00 . A A . 253 GLY HA3 1 1
19 38761 1 1 111 GLY N N 0.648 -2.101 -6.613 1.00 . A A . 253 GLY N 1 1
19 38762 1 1 111 GLY O O 0.469 -4.543 -5.070 1.00 . A A . 253 GLY O 1 1
19 38763 1 1 112 PRO C C 3.390 -5.244 -3.299 1.00 . A A . 254 PRO C 1 1
19 38764 1 1 112 PRO CA C 2.904 -5.847 -4.616 1.00 . A A . 254 PRO CA 1 1
19 38765 1 1 112 PRO CB C 4.010 -6.671 -5.267 1.00 . A A . 254 PRO CB 1 1
19 38766 1 1 112 PRO CD C 3.822 -4.568 -6.453 1.00 . A A . 254 PRO CD 1 1
19 38767 1 1 112 PRO CG C 4.774 -5.694 -6.107 1.00 . A A . 254 PRO CG 1 1
19 38768 1 1 112 PRO HA H 2.048 -6.476 -4.426 1.00 . A A . 254 PRO HA 1 1
19 38769 1 1 112 PRO HB2 H 4.634 -7.109 -4.501 1.00 . A A . 254 PRO HB2 1 1
19 38770 1 1 112 PRO HB3 H 3.572 -7.451 -5.870 1.00 . A A . 254 PRO HB3 1 1
19 38771 1 1 112 PRO HD2 H 4.249 -3.616 -6.177 1.00 . A A . 254 PRO HD2 1 1
19 38772 1 1 112 PRO HD3 H 3.588 -4.585 -7.508 1.00 . A A . 254 PRO HD3 1 1
19 38773 1 1 112 PRO HG2 H 5.613 -5.311 -5.546 1.00 . A A . 254 PRO HG2 1 1
19 38774 1 1 112 PRO HG3 H 5.119 -6.181 -7.008 1.00 . A A . 254 PRO HG3 1 1
19 38775 1 1 112 PRO N N 2.624 -4.855 -5.645 1.00 . A A . 254 PRO N 1 1
19 38776 1 1 112 PRO O O 3.933 -4.135 -3.258 1.00 . A A . 254 PRO O 1 1
19 38777 1 1 113 LEU C C 4.875 -6.459 -0.537 1.00 . A A . 255 LEU C 1 1
19 38778 1 1 113 LEU CA C 3.668 -5.607 -0.909 1.00 . A A . 255 LEU CA 1 1
19 38779 1 1 113 LEU CB C 2.556 -5.779 0.132 1.00 . A A . 255 LEU CB 1 1
19 38780 1 1 113 LEU CD1 C 0.374 -5.059 1.109 1.00 . A A . 255 LEU CD1 1 1
19 38781 1 1 113 LEU CD2 C 1.882 -3.374 0.052 1.00 . A A . 255 LEU CD2 1 1
19 38782 1 1 113 LEU CG C 1.385 -4.809 0.005 1.00 . A A . 255 LEU CG 1 1
19 38783 1 1 113 LEU H H 2.711 -6.842 -2.329 1.00 . A A . 255 LEU H 1 1
19 38784 1 1 113 LEU HA H 3.965 -4.570 -0.948 1.00 . A A . 255 LEU HA 1 1
19 38785 1 1 113 LEU HB2 H 2.172 -6.786 0.053 1.00 . A A . 255 LEU HB2 1 1
19 38786 1 1 113 LEU HB3 H 2.991 -5.656 1.112 1.00 . A A . 255 LEU HB3 1 1
19 38787 1 1 113 LEU HD11 H 0.007 -6.072 1.034 1.00 . A A . 255 LEU HD11 1 1
19 38788 1 1 113 LEU HD12 H 0.848 -4.917 2.069 1.00 . A A . 255 LEU HD12 1 1
19 38789 1 1 113 LEU HD13 H -0.451 -4.369 1.007 1.00 . A A . 255 LEU HD13 1 1
19 38790 1 1 113 LEU HD21 H 2.565 -3.203 -0.768 1.00 . A A . 255 LEU HD21 1 1
19 38791 1 1 113 LEU HD22 H 1.040 -2.703 -0.033 1.00 . A A . 255 LEU HD22 1 1
19 38792 1 1 113 LEU HD23 H 2.391 -3.199 0.988 1.00 . A A . 255 LEU HD23 1 1
19 38793 1 1 113 LEU HG H 0.894 -4.964 -0.944 1.00 . A A . 255 LEU HG 1 1
19 38794 1 1 113 LEU N N 3.189 -5.992 -2.228 1.00 . A A . 255 LEU N 1 1
19 38795 1 1 113 LEU O O 5.180 -7.427 -1.236 1.00 . A A . 255 LEU O 1 1
19 38796 1 1 114 PRO C C 6.312 -8.368 1.276 1.00 . A A . 256 PRO C 1 1
19 38797 1 1 114 PRO CA C 6.718 -6.921 1.026 1.00 . A A . 256 PRO CA 1 1
19 38798 1 1 114 PRO CB C 7.119 -6.248 2.336 1.00 . A A . 256 PRO CB 1 1
19 38799 1 1 114 PRO CD C 5.399 -4.904 1.370 1.00 . A A . 256 PRO CD 1 1
19 38800 1 1 114 PRO CG C 6.653 -4.841 2.197 1.00 . A A . 256 PRO CG 1 1
19 38801 1 1 114 PRO HA H 7.549 -6.897 0.335 1.00 . A A . 256 PRO HA 1 1
19 38802 1 1 114 PRO HB2 H 6.636 -6.748 3.161 1.00 . A A . 256 PRO HB2 1 1
19 38803 1 1 114 PRO HB3 H 8.193 -6.302 2.452 1.00 . A A . 256 PRO HB3 1 1
19 38804 1 1 114 PRO HD2 H 4.531 -5.008 2.006 1.00 . A A . 256 PRO HD2 1 1
19 38805 1 1 114 PRO HD3 H 5.311 -4.022 0.752 1.00 . A A . 256 PRO HD3 1 1
19 38806 1 1 114 PRO HG2 H 6.440 -4.427 3.172 1.00 . A A . 256 PRO HG2 1 1
19 38807 1 1 114 PRO HG3 H 7.405 -4.252 1.694 1.00 . A A . 256 PRO HG3 1 1
19 38808 1 1 114 PRO N N 5.597 -6.110 0.545 1.00 . A A . 256 PRO N 1 1
19 38809 1 1 114 PRO O O 5.368 -8.644 2.026 1.00 . A A . 256 PRO O 1 1
19 38810 1 1 115 VAL C C 6.778 -11.139 2.211 1.00 . A A . 257 VAL C 1 1
19 38811 1 1 115 VAL CA C 6.791 -10.706 0.742 1.00 . A A . 257 VAL CA 1 1
19 38812 1 1 115 VAL CB C 7.879 -11.492 -0.036 1.00 . A A . 257 VAL CB 1 1
19 38813 1 1 115 VAL CG1 C 9.275 -11.087 0.423 1.00 . A A . 257 VAL CG1 1 1
19 38814 1 1 115 VAL CG2 C 7.679 -12.997 0.099 1.00 . A A . 257 VAL CG2 1 1
19 38815 1 1 115 VAL H H 7.726 -8.964 0.004 1.00 . A A . 257 VAL H 1 1
19 38816 1 1 115 VAL HA H 5.830 -10.932 0.302 1.00 . A A . 257 VAL HA 1 1
19 38817 1 1 115 VAL HB H 7.789 -11.236 -1.082 1.00 . A A . 257 VAL HB 1 1
19 38818 1 1 115 VAL HG11 H 9.376 -10.011 0.364 1.00 . A A . 257 VAL HG11 1 1
19 38819 1 1 115 VAL HG12 H 9.426 -11.406 1.444 1.00 . A A . 257 VAL HG12 1 1
19 38820 1 1 115 VAL HG13 H 10.014 -11.554 -0.212 1.00 . A A . 257 VAL HG13 1 1
19 38821 1 1 115 VAL HG21 H 7.733 -13.275 1.142 1.00 . A A . 257 VAL HG21 1 1
19 38822 1 1 115 VAL HG22 H 6.711 -13.267 -0.295 1.00 . A A . 257 VAL HG22 1 1
19 38823 1 1 115 VAL HG23 H 8.450 -13.513 -0.452 1.00 . A A . 257 VAL HG23 1 1
19 38824 1 1 115 VAL N N 7.019 -9.274 0.615 1.00 . A A . 257 VAL N 1 1
19 38825 1 1 115 VAL O O 7.658 -10.761 2.990 1.00 . A A . 257 VAL O 1 1
19 38826 1 1 116 PRO C C 6.846 -13.290 4.342 1.00 . A A . 258 PRO C 1 1
19 38827 1 1 116 PRO CA C 5.648 -12.434 3.974 1.00 . A A . 258 PRO CA 1 1
19 38828 1 1 116 PRO CB C 4.395 -13.301 3.942 1.00 . A A . 258 PRO CB 1 1
19 38829 1 1 116 PRO CD C 4.618 -12.324 1.772 1.00 . A A . 258 PRO CD 1 1
19 38830 1 1 116 PRO CG C 3.611 -12.815 2.771 1.00 . A A . 258 PRO CG 1 1
19 38831 1 1 116 PRO HA H 5.529 -11.644 4.699 1.00 . A A . 258 PRO HA 1 1
19 38832 1 1 116 PRO HB2 H 4.689 -14.335 3.825 1.00 . A A . 258 PRO HB2 1 1
19 38833 1 1 116 PRO HB3 H 3.847 -13.177 4.865 1.00 . A A . 258 PRO HB3 1 1
19 38834 1 1 116 PRO HD2 H 4.905 -13.121 1.103 1.00 . A A . 258 PRO HD2 1 1
19 38835 1 1 116 PRO HD3 H 4.222 -11.486 1.217 1.00 . A A . 258 PRO HD3 1 1
19 38836 1 1 116 PRO HG2 H 3.037 -13.627 2.351 1.00 . A A . 258 PRO HG2 1 1
19 38837 1 1 116 PRO HG3 H 2.959 -12.010 3.072 1.00 . A A . 258 PRO HG3 1 1
19 38838 1 1 116 PRO N N 5.754 -11.910 2.612 1.00 . A A . 258 PRO N 1 1
19 38839 1 1 116 PRO O O 6.983 -14.419 3.870 1.00 . A A . 258 PRO O 1 1
19 38840 1 1 117 PHE C C 8.676 -14.416 6.729 1.00 . A A . 259 PHE C 1 1
19 38841 1 1 117 PHE CA C 8.922 -13.450 5.573 1.00 . A A . 259 PHE CA 1 1
19 38842 1 1 117 PHE CB C 10.032 -12.444 5.920 1.00 . A A . 259 PHE CB 1 1
19 38843 1 1 117 PHE CD1 C 9.018 -10.213 6.485 1.00 . A A . 259 PHE CD1 1 1
19 38844 1 1 117 PHE CD2 C 9.858 -11.552 8.269 1.00 . A A . 259 PHE CD2 1 1
19 38845 1 1 117 PHE CE1 C 8.647 -9.236 7.389 1.00 . A A . 259 PHE CE1 1 1
19 38846 1 1 117 PHE CE2 C 9.490 -10.579 9.177 1.00 . A A . 259 PHE CE2 1 1
19 38847 1 1 117 PHE CG C 9.625 -11.382 6.913 1.00 . A A . 259 PHE CG 1 1
19 38848 1 1 117 PHE CZ C 8.884 -9.418 8.737 1.00 . A A . 259 PHE CZ 1 1
19 38849 1 1 117 PHE H H 7.521 -11.869 5.565 1.00 . A A . 259 PHE H 1 1
19 38850 1 1 117 PHE HA H 9.232 -14.026 4.716 1.00 . A A . 259 PHE HA 1 1
19 38851 1 1 117 PHE HB2 H 10.869 -12.980 6.339 1.00 . A A . 259 PHE HB2 1 1
19 38852 1 1 117 PHE HB3 H 10.349 -11.949 5.015 1.00 . A A . 259 PHE HB3 1 1
19 38853 1 1 117 PHE HD1 H 8.834 -10.068 5.430 1.00 . A A . 259 PHE HD1 1 1
19 38854 1 1 117 PHE HD2 H 10.331 -12.459 8.615 1.00 . A A . 259 PHE HD2 1 1
19 38855 1 1 117 PHE HE1 H 8.174 -8.330 7.042 1.00 . A A . 259 PHE HE1 1 1
19 38856 1 1 117 PHE HE2 H 9.676 -10.723 10.230 1.00 . A A . 259 PHE HE2 1 1
19 38857 1 1 117 PHE HZ H 8.594 -8.656 9.446 1.00 . A A . 259 PHE HZ 1 1
19 38858 1 1 117 PHE N N 7.706 -12.756 5.191 1.00 . A A . 259 PHE N 1 1
19 38859 1 1 117 PHE O O 9.485 -14.534 7.650 1.00 . A A . 259 PHE O 1 1
19 38860 1 1 118 THR C C 7.142 -17.482 7.023 1.00 . A A . 260 THR C 1 1
19 38861 1 1 118 THR CA C 7.217 -16.103 7.672 1.00 . A A . 260 THR CA 1 1
19 38862 1 1 118 THR CB C 5.882 -15.761 8.363 1.00 . A A . 260 THR CB 1 1
19 38863 1 1 118 THR CG2 C 5.702 -16.575 9.638 1.00 . A A . 260 THR CG2 1 1
19 38864 1 1 118 THR H H 6.946 -14.971 5.913 1.00 . A A . 260 THR H 1 1
19 38865 1 1 118 THR HA H 8.001 -16.105 8.417 1.00 . A A . 260 THR HA 1 1
19 38866 1 1 118 THR HB H 5.072 -15.988 7.685 1.00 . A A . 260 THR HB 1 1
19 38867 1 1 118 THR HG1 H 6.731 -14.090 8.970 1.00 . A A . 260 THR HG1 1 1
19 38868 1 1 118 THR HG21 H 6.514 -16.362 10.318 1.00 . A A . 260 THR HG21 1 1
19 38869 1 1 118 THR HG22 H 4.763 -16.311 10.103 1.00 . A A . 260 THR HG22 1 1
19 38870 1 1 118 THR HG23 H 5.702 -17.626 9.397 1.00 . A A . 260 THR HG23 1 1
19 38871 1 1 118 THR N N 7.556 -15.113 6.668 1.00 . A A . 260 THR N 1 1
19 38872 1 1 118 THR O O 6.087 -18.119 6.977 1.00 . A A . 260 THR O 1 1
19 38873 1 1 118 THR OG1 O 5.853 -14.364 8.688 1.00 . A A . 260 THR OG1 1 1
19 38874 1 1 119 ASN C C 8.928 -20.267 6.691 1.00 . A A . 261 ASN C 1 1
19 38875 1 1 119 ASN CA C 8.350 -19.192 5.788 1.00 . A A . 261 ASN CA 1 1
19 38876 1 1 119 ASN CB C 9.204 -19.053 4.530 1.00 . A A . 261 ASN CB 1 1
19 38877 1 1 119 ASN CG C 8.700 -17.965 3.604 1.00 . A A . 261 ASN CG 1 1
19 38878 1 1 119 ASN H H 9.092 -17.386 6.602 1.00 . A A . 261 ASN H 1 1
19 38879 1 1 119 ASN HA H 7.346 -19.475 5.504 1.00 . A A . 261 ASN HA 1 1
19 38880 1 1 119 ASN HB2 H 10.217 -18.815 4.818 1.00 . A A . 261 ASN HB2 1 1
19 38881 1 1 119 ASN HB3 H 9.198 -19.991 3.996 1.00 . A A . 261 ASN HB3 1 1
19 38882 1 1 119 ASN HD21 H 7.413 -19.233 2.764 1.00 . A A . 261 ASN HD21 1 1
19 38883 1 1 119 ASN HD22 H 7.396 -17.608 2.148 1.00 . A A . 261 ASN HD22 1 1
19 38884 1 1 119 ASN N N 8.275 -17.925 6.499 1.00 . A A . 261 ASN N 1 1
19 38885 1 1 119 ASN ND2 N 7.746 -18.301 2.752 1.00 . A A . 261 ASN ND2 1 1
19 38886 1 1 119 ASN O O 8.823 -21.462 6.400 1.00 . A A . 261 ASN O 1 1
19 38887 1 1 119 ASN OD1 O 9.153 -16.821 3.671 1.00 . A A . 261 ASN OD1 1 1
19 38888 1 1 120 GLY C C 8.927 -21.362 9.586 1.00 . A A . 262 GLY C 1 1
19 38889 1 1 120 GLY CA C 10.052 -20.748 8.779 1.00 . A A . 262 GLY CA 1 1
19 38890 1 1 120 GLY H H 9.679 -18.862 7.895 1.00 . A A . 262 GLY H 1 1
19 38891 1 1 120 GLY HA2 H 10.606 -21.536 8.289 1.00 . A A . 262 GLY HA2 1 1
19 38892 1 1 120 GLY HA3 H 10.713 -20.216 9.448 1.00 . A A . 262 GLY HA3 1 1
19 38893 1 1 120 GLY N N 9.552 -19.828 7.777 1.00 . A A . 262 GLY N 1 1
19 38894 1 1 120 GLY O O 8.703 -20.995 10.741 1.00 . A A . 262 GLY O 1 1
19 38895 1 1 121 GLU C C 7.467 -23.713 10.807 1.00 . A A . 263 GLU C 1 1
19 38896 1 1 121 GLU CA C 7.061 -22.934 9.563 1.00 . A A . 263 GLU CA 1 1
19 38897 1 1 121 GLU CB C 6.417 -23.867 8.540 1.00 . A A . 263 GLU CB 1 1
19 38898 1 1 121 GLU CD C 4.481 -25.325 7.895 1.00 . A A . 263 GLU CD 1 1
19 38899 1 1 121 GLU CG C 5.079 -24.440 8.963 1.00 . A A . 263 GLU CG 1 1
19 38900 1 1 121 GLU H H 8.466 -22.532 8.044 1.00 . A A . 263 GLU H 1 1
19 38901 1 1 121 GLU HA H 6.351 -22.170 9.843 1.00 . A A . 263 GLU HA 1 1
19 38902 1 1 121 GLU HB2 H 6.272 -23.322 7.621 1.00 . A A . 263 GLU HB2 1 1
19 38903 1 1 121 GLU HB3 H 7.091 -24.689 8.356 1.00 . A A . 263 GLU HB3 1 1
19 38904 1 1 121 GLU HG2 H 5.217 -25.024 9.861 1.00 . A A . 263 GLU HG2 1 1
19 38905 1 1 121 GLU HG3 H 4.397 -23.625 9.163 1.00 . A A . 263 GLU HG3 1 1
19 38906 1 1 121 GLU N N 8.212 -22.285 8.958 1.00 . A A . 263 GLU N 1 1
19 38907 1 1 121 GLU O O 8.546 -24.308 10.859 1.00 . A A . 263 GLU O 1 1
19 38908 1 1 121 GLU OE1 O 3.968 -24.786 6.892 1.00 . A A . 263 GLU OE1 1 1
19 38909 1 1 121 GLU OE2 O 4.539 -26.563 8.042 1.00 . A A . 263 GLU OE2 1 1
19 38910 1 1 122 ILE C C 6.531 -25.856 12.971 1.00 . A A . 264 ILE C 1 1
19 38911 1 1 122 ILE CA C 6.877 -24.377 13.062 1.00 . A A . 264 ILE CA 1 1
19 38912 1 1 122 ILE CB C 6.100 -23.728 14.227 1.00 . A A . 264 ILE CB 1 1
19 38913 1 1 122 ILE CD1 C 5.474 -21.481 15.254 1.00 . A A . 264 ILE CD1 1 1
19 38914 1 1 122 ILE CG1 C 6.257 -22.205 14.182 1.00 . A A . 264 ILE CG1 1 1
19 38915 1 1 122 ILE CG2 C 6.595 -24.271 15.563 1.00 . A A . 264 ILE CG2 1 1
19 38916 1 1 122 ILE H H 5.719 -23.293 11.663 1.00 . A A . 264 ILE H 1 1
19 38917 1 1 122 ILE HA H 7.934 -24.276 13.259 1.00 . A A . 264 ILE HA 1 1
19 38918 1 1 122 ILE HB H 5.059 -23.983 14.122 1.00 . A A . 264 ILE HB 1 1
19 38919 1 1 122 ILE HD11 H 4.424 -21.706 15.146 1.00 . A A . 264 ILE HD11 1 1
19 38920 1 1 122 ILE HD12 H 5.814 -21.805 16.228 1.00 . A A . 264 ILE HD12 1 1
19 38921 1 1 122 ILE HD13 H 5.626 -20.417 15.155 1.00 . A A . 264 ILE HD13 1 1
19 38922 1 1 122 ILE HG12 H 7.299 -21.954 14.306 1.00 . A A . 264 ILE HG12 1 1
19 38923 1 1 122 ILE HG13 H 5.917 -21.844 13.223 1.00 . A A . 264 ILE HG13 1 1
19 38924 1 1 122 ILE HG21 H 6.051 -23.798 16.367 1.00 . A A . 264 ILE HG21 1 1
19 38925 1 1 122 ILE HG22 H 6.433 -25.339 15.599 1.00 . A A . 264 ILE HG22 1 1
19 38926 1 1 122 ILE HG23 H 7.649 -24.063 15.668 1.00 . A A . 264 ILE HG23 1 1
19 38927 1 1 122 ILE N N 6.592 -23.722 11.796 1.00 . A A . 264 ILE N 1 1
19 38928 1 1 122 ILE O O 5.584 -26.340 13.597 1.00 . A A . 264 ILE O 1 1
19 38929 1 1 123 GLN C C 8.336 -28.744 12.413 1.00 . A A . 265 GLN C 1 1
19 38930 1 1 123 GLN CA C 7.096 -27.987 11.978 1.00 . A A . 265 GLN CA 1 1
19 38931 1 1 123 GLN CB C 6.767 -28.301 10.517 1.00 . A A . 265 GLN CB 1 1
19 38932 1 1 123 GLN CD C 5.493 -30.428 11.062 1.00 . A A . 265 GLN CD 1 1
19 38933 1 1 123 GLN CG C 6.576 -29.784 10.219 1.00 . A A . 265 GLN CG 1 1
19 38934 1 1 123 GLN H H 8.010 -26.110 11.673 1.00 . A A . 265 GLN H 1 1
19 38935 1 1 123 GLN HA H 6.267 -28.291 12.600 1.00 . A A . 265 GLN HA 1 1
19 38936 1 1 123 GLN HB2 H 5.859 -27.786 10.252 1.00 . A A . 265 GLN HB2 1 1
19 38937 1 1 123 GLN HB3 H 7.572 -27.935 9.899 1.00 . A A . 265 GLN HB3 1 1
19 38938 1 1 123 GLN HE21 H 6.852 -31.060 12.367 1.00 . A A . 265 GLN HE21 1 1
19 38939 1 1 123 GLN HE22 H 5.212 -31.477 12.724 1.00 . A A . 265 GLN HE22 1 1
19 38940 1 1 123 GLN HG2 H 6.310 -29.898 9.179 1.00 . A A . 265 GLN HG2 1 1
19 38941 1 1 123 GLN HG3 H 7.507 -30.297 10.409 1.00 . A A . 265 GLN HG3 1 1
19 38942 1 1 123 GLN N N 7.291 -26.563 12.162 1.00 . A A . 265 GLN N 1 1
19 38943 1 1 123 GLN NE2 N 5.890 -31.048 12.161 1.00 . A A . 265 GLN NE2 1 1
19 38944 1 1 123 GLN O O 9.392 -28.641 11.787 1.00 . A A . 265 GLN O 1 1
19 38945 1 1 123 GLN OE1 O 4.315 -30.398 10.709 1.00 . A A . 265 GLN OE1 1 1
19 38946 1 1 124 LYS C C 9.526 -31.465 13.022 1.00 . A A . 266 LYS C 1 1
19 38947 1 1 124 LYS CA C 9.288 -30.311 13.991 1.00 . A A . 266 LYS CA 1 1
19 38948 1 1 124 LYS CB C 8.968 -30.837 15.396 1.00 . A A . 266 LYS CB 1 1
19 38949 1 1 124 LYS CD C 7.437 -32.169 16.879 1.00 . A A . 266 LYS CD 1 1
19 38950 1 1 124 LYS CE C 6.173 -33.010 16.945 1.00 . A A . 266 LYS CE 1 1
19 38951 1 1 124 LYS CG C 7.669 -31.626 15.480 1.00 . A A . 266 LYS CG 1 1
19 38952 1 1 124 LYS H H 7.351 -29.458 13.990 1.00 . A A . 266 LYS H 1 1
19 38953 1 1 124 LYS HA H 10.179 -29.703 14.035 1.00 . A A . 266 LYS HA 1 1
19 38954 1 1 124 LYS HB2 H 9.773 -31.480 15.716 1.00 . A A . 266 LYS HB2 1 1
19 38955 1 1 124 LYS HB3 H 8.897 -29.999 16.073 1.00 . A A . 266 LYS HB3 1 1
19 38956 1 1 124 LYS HD2 H 8.279 -32.782 17.161 1.00 . A A . 266 LYS HD2 1 1
19 38957 1 1 124 LYS HD3 H 7.344 -31.340 17.567 1.00 . A A . 266 LYS HD3 1 1
19 38958 1 1 124 LYS HE2 H 6.029 -33.341 17.963 1.00 . A A . 266 LYS HE2 1 1
19 38959 1 1 124 LYS HE3 H 5.333 -32.400 16.643 1.00 . A A . 266 LYS HE3 1 1
19 38960 1 1 124 LYS HG2 H 6.849 -30.975 15.218 1.00 . A A . 266 LYS HG2 1 1
19 38961 1 1 124 LYS HG3 H 7.714 -32.452 14.784 1.00 . A A . 266 LYS HG3 1 1
19 38962 1 1 124 LYS HZ1 H 6.316 -33.903 15.058 1.00 . A A . 266 LYS HZ1 1 1
19 38963 1 1 124 LYS HZ2 H 7.090 -34.770 16.292 1.00 . A A . 266 LYS HZ2 1 1
19 38964 1 1 124 LYS HZ3 H 5.398 -34.789 16.172 1.00 . A A . 266 LYS HZ3 1 1
19 38965 1 1 124 LYS N N 8.206 -29.477 13.502 1.00 . A A . 266 LYS N 1 1
19 38966 1 1 124 LYS NZ N 6.251 -34.200 16.056 1.00 . A A . 266 LYS NZ 1 1
19 38967 1 1 124 LYS O O 8.593 -32.183 12.655 1.00 . A A . 266 LYS O 1 1
19 38968 1 1 125 GLU C C 12.471 -33.240 12.018 1.00 . A A . 267 GLU C 1 1
19 38969 1 1 125 GLU CA C 11.102 -32.684 11.659 1.00 . A A . 267 GLU CA 1 1
19 38970 1 1 125 GLU CB C 11.075 -32.164 10.218 1.00 . A A . 267 GLU CB 1 1
19 38971 1 1 125 GLU CD C 10.050 -34.338 9.479 1.00 . A A . 267 GLU CD 1 1
19 38972 1 1 125 GLU CG C 11.079 -33.269 9.179 1.00 . A A . 267 GLU CG 1 1
19 38973 1 1 125 GLU H H 11.462 -30.996 12.877 1.00 . A A . 267 GLU H 1 1
19 38974 1 1 125 GLU HA H 10.366 -33.468 11.768 1.00 . A A . 267 GLU HA 1 1
19 38975 1 1 125 GLU HB2 H 10.184 -31.570 10.079 1.00 . A A . 267 GLU HB2 1 1
19 38976 1 1 125 GLU HB3 H 11.942 -31.542 10.056 1.00 . A A . 267 GLU HB3 1 1
19 38977 1 1 125 GLU HG2 H 10.863 -32.840 8.213 1.00 . A A . 267 GLU HG2 1 1
19 38978 1 1 125 GLU HG3 H 12.057 -33.725 9.162 1.00 . A A . 267 GLU HG3 1 1
19 38979 1 1 125 GLU N N 10.759 -31.618 12.580 1.00 . A A . 267 GLU N 1 1
19 38980 1 1 125 GLU O O 13.256 -32.570 12.687 1.00 . A A . 267 GLU O 1 1
19 38981 1 1 125 GLU OE1 O 8.875 -34.175 9.083 1.00 . A A . 267 GLU OE1 1 1
19 38982 1 1 125 GLU OE2 O 10.413 -35.348 10.125 1.00 . A A . 267 GLU OE2 1 1
19 38983 1 1 126 ASN C C 14.589 -35.877 10.781 1.00 . A A . 268 ASN C 1 1
19 38984 1 1 126 ASN CA C 13.997 -35.119 11.958 1.00 . A A . 268 ASN CA 1 1
19 38985 1 1 126 ASN CB C 13.780 -36.080 13.140 1.00 . A A . 268 ASN CB 1 1
19 38986 1 1 126 ASN CG C 12.983 -37.335 12.791 1.00 . A A . 268 ASN CG 1 1
19 38987 1 1 126 ASN H H 12.132 -34.908 10.969 1.00 . A A . 268 ASN H 1 1
19 38988 1 1 126 ASN HA H 14.697 -34.354 12.261 1.00 . A A . 268 ASN HA 1 1
19 38989 1 1 126 ASN HB2 H 14.742 -36.392 13.517 1.00 . A A . 268 ASN HB2 1 1
19 38990 1 1 126 ASN HB3 H 13.253 -35.553 13.922 1.00 . A A . 268 ASN HB3 1 1
19 38991 1 1 126 ASN HD21 H 11.722 -36.306 11.648 1.00 . A A . 268 ASN HD21 1 1
19 38992 1 1 126 ASN HD22 H 11.420 -38.007 11.757 1.00 . A A . 268 ASN HD22 1 1
19 38993 1 1 126 ASN N N 12.757 -34.456 11.582 1.00 . A A . 268 ASN N 1 1
19 38994 1 1 126 ASN ND2 N 11.940 -37.200 11.984 1.00 . A A . 268 ASN ND2 1 1
19 38995 1 1 126 ASN O O 13.944 -36.024 9.740 1.00 . A A . 268 ASN O 1 1
19 38996 1 1 126 ASN OD1 O 13.291 -38.424 13.276 1.00 . A A . 268 ASN OD1 1 1
19 38997 1 1 127 SER C C 16.776 -36.308 8.697 1.00 . A A . 269 SER C 1 1
19 38998 1 1 127 SER CA C 16.530 -37.130 9.962 1.00 . A A . 269 SER CA 1 1
19 38999 1 1 127 SER CB C 15.758 -38.415 9.634 1.00 . A A . 269 SER CB 1 1
19 39000 1 1 127 SER H H 16.274 -36.159 11.819 1.00 . A A . 269 SER H 1 1
19 39001 1 1 127 SER HA H 17.488 -37.400 10.381 1.00 . A A . 269 SER HA 1 1
19 39002 1 1 127 SER HB2 H 15.312 -38.805 10.537 1.00 . A A . 269 SER HB2 1 1
19 39003 1 1 127 SER HB3 H 14.983 -38.194 8.916 1.00 . A A . 269 SER HB3 1 1
19 39004 1 1 127 SER HG H 16.081 -40.058 8.598 1.00 . A A . 269 SER HG 1 1
19 39005 1 1 127 SER N N 15.821 -36.347 10.966 1.00 . A A . 269 SER N 1 1
19 39006 1 1 127 SER O O 16.051 -36.434 7.708 1.00 . A A . 269 SER O 1 1
19 39007 1 1 127 SER OG O 16.614 -39.407 9.087 1.00 . A A . 269 SER OG 1 1
19 39008 1 1 128 ARG C C 17.113 -33.702 7.176 1.00 . A A . 270 ARG C 1 1
19 39009 1 1 128 ARG CA C 18.225 -34.650 7.618 1.00 . A A . 270 ARG CA 1 1
19 39010 1 1 128 ARG CB C 18.671 -35.547 6.457 1.00 . A A . 270 ARG CB 1 1
19 39011 1 1 128 ARG CD C 20.081 -37.499 5.733 1.00 . A A . 270 ARG CD 1 1
19 39012 1 1 128 ARG CG C 19.788 -36.502 6.838 1.00 . A A . 270 ARG CG 1 1
19 39013 1 1 128 ARG CZ C 20.775 -37.445 3.374 1.00 . A A . 270 ARG CZ 1 1
19 39014 1 1 128 ARG H H 18.305 -35.391 9.595 1.00 . A A . 270 ARG H 1 1
19 39015 1 1 128 ARG HA H 19.070 -34.058 7.939 1.00 . A A . 270 ARG HA 1 1
19 39016 1 1 128 ARG HB2 H 17.827 -36.128 6.119 1.00 . A A . 270 ARG HB2 1 1
19 39017 1 1 128 ARG HB3 H 19.020 -34.923 5.645 1.00 . A A . 270 ARG HB3 1 1
19 39018 1 1 128 ARG HD2 H 20.723 -38.272 6.126 1.00 . A A . 270 ARG HD2 1 1
19 39019 1 1 128 ARG HD3 H 19.149 -37.938 5.410 1.00 . A A . 270 ARG HD3 1 1
19 39020 1 1 128 ARG HE H 21.195 -36.020 4.727 1.00 . A A . 270 ARG HE 1 1
19 39021 1 1 128 ARG HG2 H 20.682 -35.932 7.037 1.00 . A A . 270 ARG HG2 1 1
19 39022 1 1 128 ARG HG3 H 19.500 -37.042 7.728 1.00 . A A . 270 ARG HG3 1 1
19 39023 1 1 128 ARG HH11 H 19.630 -39.042 3.899 1.00 . A A . 270 ARG HH11 1 1
19 39024 1 1 128 ARG HH12 H 20.175 -39.026 2.248 1.00 . A A . 270 ARG HH12 1 1
19 39025 1 1 128 ARG HH21 H 21.924 -35.984 2.549 1.00 . A A . 270 ARG HH21 1 1
19 39026 1 1 128 ARG HH22 H 21.469 -37.274 1.478 1.00 . A A . 270 ARG HH22 1 1
19 39027 1 1 128 ARG N N 17.805 -35.465 8.755 1.00 . A A . 270 ARG N 1 1
19 39028 1 1 128 ARG NE N 20.737 -36.887 4.582 1.00 . A A . 270 ARG NE 1 1
19 39029 1 1 128 ARG NH1 N 20.141 -38.594 3.154 1.00 . A A . 270 ARG NH1 1 1
19 39030 1 1 128 ARG NH2 N 21.441 -36.856 2.387 1.00 . A A . 270 ARG NH2 1 1
19 39031 1 1 128 ARG O O 16.950 -32.641 7.815 1.00 . A A . 270 ARG O 1 1
19 39032 1 1 128 ARG OXT O 16.408 -34.009 6.190 1.00 . A A . 270 ARG OXT 1 1
19 39033 2 2 1 GLN C C 8.418 28.353 5.664 1.00 . B B . 1 GLN C 1 1
19 39034 2 2 1 GLN CA C 9.257 29.623 5.771 1.00 . B B . 1 GLN CA 1 1
19 39035 2 2 1 GLN CB C 8.757 30.503 6.918 1.00 . B B . 1 GLN CB 1 1
19 39036 2 2 1 GLN CD C 8.336 30.716 9.404 1.00 . B B . 1 GLN CD 1 1
19 39037 2 2 1 GLN CG C 8.827 29.829 8.279 1.00 . B B . 1 GLN CG 1 1
19 39038 2 2 1 GLN H1 H 9.770 31.248 4.570 1.00 . B B . 1 GLN H1 1 1
19 39039 2 2 1 GLN H2 H 8.228 30.619 4.258 1.00 . B B . 1 GLN H2 1 1
19 39040 2 2 1 GLN H3 H 9.602 29.788 3.726 1.00 . B B . 1 GLN H3 1 1
19 39041 2 2 1 GLN HA H 10.283 29.344 5.962 1.00 . B B . 1 GLN HA 1 1
19 39042 2 2 1 GLN HB2 H 9.356 31.403 6.953 1.00 . B B . 1 GLN HB2 1 1
19 39043 2 2 1 GLN HB3 H 7.729 30.774 6.725 1.00 . B B . 1 GLN HB3 1 1
19 39044 2 2 1 GLN HE21 H 9.002 32.336 8.466 1.00 . B B . 1 GLN HE21 1 1
19 39045 2 2 1 GLN HE22 H 8.242 32.609 9.995 1.00 . B B . 1 GLN HE22 1 1
19 39046 2 2 1 GLN HG2 H 8.221 28.937 8.256 1.00 . B B . 1 GLN HG2 1 1
19 39047 2 2 1 GLN HG3 H 9.853 29.559 8.478 1.00 . B B . 1 GLN HG3 1 1
19 39048 2 2 1 GLN N N 9.210 30.371 4.496 1.00 . B B . 1 GLN N 1 1
19 39049 2 2 1 GLN NE2 N 8.546 32.017 9.275 1.00 . B B . 1 GLN NE2 1 1
19 39050 2 2 1 GLN O O 8.953 27.246 5.636 1.00 . B B . 1 GLN O 1 1
19 39051 2 2 1 GLN OE1 O 7.785 30.229 10.393 1.00 . B B . 1 GLN OE1 1 1
19 39052 2 2 2 ASP C C 5.582 27.505 4.012 1.00 . B B . 2 ASP C 1 1
19 39053 2 2 2 ASP CA C 6.195 27.403 5.391 1.00 . B B . 2 ASP CA 1 1
19 39054 2 2 2 ASP CB C 5.069 27.393 6.429 1.00 . B B . 2 ASP CB 1 1
19 39055 2 2 2 ASP CG C 5.568 27.412 7.855 1.00 . B B . 2 ASP CG 1 1
19 39056 2 2 2 ASP H H 6.731 29.431 5.659 1.00 . B B . 2 ASP H 1 1
19 39057 2 2 2 ASP HA H 6.761 26.485 5.463 1.00 . B B . 2 ASP HA 1 1
19 39058 2 2 2 ASP HB2 H 4.442 28.259 6.273 1.00 . B B . 2 ASP HB2 1 1
19 39059 2 2 2 ASP HB3 H 4.473 26.501 6.288 1.00 . B B . 2 ASP HB3 1 1
19 39060 2 2 2 ASP N N 7.104 28.522 5.591 1.00 . B B . 2 ASP N 1 1
19 39061 2 2 2 ASP O O 5.929 28.400 3.238 1.00 . B B . 2 ASP O 1 1
19 39062 2 2 2 ASP OD1 O 6.213 26.431 8.283 1.00 . B B . 2 ASP OD1 1 1
19 39063 2 2 2 ASP OD2 O 5.306 28.412 8.563 1.00 . B B . 2 ASP OD2 1 1
19 39064 2 2 3 THR C C 2.601 26.017 2.555 1.00 . B B . 3 THR C 1 1
19 39065 2 2 3 THR CA C 3.973 26.652 2.432 1.00 . B B . 3 THR CA 1 1
19 39066 2 2 3 THR CB C 4.757 25.907 1.335 1.00 . B B . 3 THR CB 1 1
19 39067 2 2 3 THR CG2 C 4.069 26.036 -0.017 1.00 . B B . 3 THR CG2 1 1
19 39068 2 2 3 THR H H 4.469 25.878 4.334 1.00 . B B . 3 THR H 1 1
19 39069 2 2 3 THR HA H 3.869 27.686 2.144 1.00 . B B . 3 THR HA 1 1
19 39070 2 2 3 THR HB H 4.795 24.858 1.604 1.00 . B B . 3 THR HB 1 1
19 39071 2 2 3 THR HG1 H 6.057 27.398 1.261 1.00 . B B . 3 THR HG1 1 1
19 39072 2 2 3 THR HG21 H 4.015 27.079 -0.296 1.00 . B B . 3 THR HG21 1 1
19 39073 2 2 3 THR HG22 H 4.634 25.493 -0.762 1.00 . B B . 3 THR HG22 1 1
19 39074 2 2 3 THR HG23 H 3.071 25.628 0.047 1.00 . B B . 3 THR HG23 1 1
19 39075 2 2 3 THR N N 4.675 26.600 3.698 1.00 . B B . 3 THR N 1 1
19 39076 2 2 3 THR O O 2.488 24.827 2.828 1.00 . B B . 3 THR O 1 1
19 39077 2 2 3 THR OG1 O 6.092 26.427 1.243 1.00 . B B . 3 THR OG1 1 1
19 39078 2 2 4 ARG C C -0.259 26.058 0.909 1.00 . B B . 4 ARG C 1 1
19 39079 2 2 4 ARG CA C 0.221 26.250 2.333 1.00 . B B . 4 ARG CA 1 1
19 39080 2 2 4 ARG CB C -0.749 27.110 3.150 1.00 . B B . 4 ARG CB 1 1
19 39081 2 2 4 ARG CD C -1.480 29.384 3.852 1.00 . B B . 4 ARG CD 1 1
19 39082 2 2 4 ARG CG C -0.754 28.579 2.789 1.00 . B B . 4 ARG CG 1 1
19 39083 2 2 4 ARG CZ C -0.396 31.597 3.915 1.00 . B B . 4 ARG CZ 1 1
19 39084 2 2 4 ARG H H 1.695 27.753 2.172 1.00 . B B . 4 ARG H 1 1
19 39085 2 2 4 ARG HA H 0.284 25.277 2.794 1.00 . B B . 4 ARG HA 1 1
19 39086 2 2 4 ARG HB2 H -1.753 26.729 3.008 1.00 . B B . 4 ARG HB2 1 1
19 39087 2 2 4 ARG HB3 H -0.486 27.023 4.199 1.00 . B B . 4 ARG HB3 1 1
19 39088 2 2 4 ARG HD2 H -2.513 29.070 3.881 1.00 . B B . 4 ARG HD2 1 1
19 39089 2 2 4 ARG HD3 H -1.018 29.186 4.809 1.00 . B B . 4 ARG HD3 1 1
19 39090 2 2 4 ARG HE H -2.222 31.223 3.156 1.00 . B B . 4 ARG HE 1 1
19 39091 2 2 4 ARG HG2 H 0.268 28.929 2.712 1.00 . B B . 4 ARG HG2 1 1
19 39092 2 2 4 ARG HG3 H -1.260 28.708 1.842 1.00 . B B . 4 ARG HG3 1 1
19 39093 2 2 4 ARG HH11 H 0.727 30.096 4.701 1.00 . B B . 4 ARG HH11 1 1
19 39094 2 2 4 ARG HH12 H 1.461 31.675 4.738 1.00 . B B . 4 ARG HH12 1 1
19 39095 2 2 4 ARG HH21 H -1.254 33.305 3.232 1.00 . B B . 4 ARG HH21 1 1
19 39096 2 2 4 ARG HH22 H 0.345 33.489 3.895 1.00 . B B . 4 ARG HH22 1 1
19 39097 2 2 4 ARG N N 1.561 26.798 2.337 1.00 . B B . 4 ARG N 1 1
19 39098 2 2 4 ARG NE N -1.428 30.817 3.589 1.00 . B B . 4 ARG NE 1 1
19 39099 2 2 4 ARG NH1 N 0.681 31.080 4.497 1.00 . B B . 4 ARG NH1 1 1
19 39100 2 2 4 ARG NH2 N -0.441 32.899 3.663 1.00 . B B . 4 ARG NH2 1 1
19 39101 2 2 4 ARG O O -0.229 26.979 0.091 1.00 . B B . 4 ARG O 1 1
19 39102 2 2 5 LEU C C -2.515 23.949 -0.632 1.00 . B B . 5 LEU C 1 1
19 39103 2 2 5 LEU CA C -1.081 24.446 -0.700 1.00 . B B . 5 LEU CA 1 1
19 39104 2 2 5 LEU CB C -0.152 23.352 -1.238 1.00 . B B . 5 LEU CB 1 1
19 39105 2 2 5 LEU CD1 C 2.182 22.574 -1.693 1.00 . B B . 5 LEU CD1 1 1
19 39106 2 2 5 LEU CD2 C 1.380 24.712 -2.678 1.00 . B B . 5 LEU CD2 1 1
19 39107 2 2 5 LEU CG C 1.295 23.785 -1.477 1.00 . B B . 5 LEU CG 1 1
19 39108 2 2 5 LEU H H -0.694 24.172 1.341 1.00 . B B . 5 LEU H 1 1
19 39109 2 2 5 LEU HA H -1.031 25.312 -1.345 1.00 . B B . 5 LEU HA 1 1
19 39110 2 2 5 LEU HB2 H -0.149 22.537 -0.529 1.00 . B B . 5 LEU HB2 1 1
19 39111 2 2 5 LEU HB3 H -0.554 22.991 -2.170 1.00 . B B . 5 LEU HB3 1 1
19 39112 2 2 5 LEU HD11 H 3.199 22.897 -1.867 1.00 . B B . 5 LEU HD11 1 1
19 39113 2 2 5 LEU HD12 H 2.150 21.944 -0.817 1.00 . B B . 5 LEU HD12 1 1
19 39114 2 2 5 LEU HD13 H 1.829 22.019 -2.550 1.00 . B B . 5 LEU HD13 1 1
19 39115 2 2 5 LEU HD21 H 1.020 24.195 -3.557 1.00 . B B . 5 LEU HD21 1 1
19 39116 2 2 5 LEU HD22 H 0.773 25.589 -2.502 1.00 . B B . 5 LEU HD22 1 1
19 39117 2 2 5 LEU HD23 H 2.407 25.007 -2.830 1.00 . B B . 5 LEU HD23 1 1
19 39118 2 2 5 LEU HG H 1.658 24.320 -0.611 1.00 . B B . 5 LEU HG 1 1
19 39119 2 2 5 LEU N N -0.655 24.837 0.622 1.00 . B B . 5 LEU N 1 1
19 39120 2 2 5 LEU O O -3.438 24.778 -0.741 1.00 . B B . 5 LEU O 1 1
19 39121 2 2 5 LEU OXT O -2.721 22.738 -0.447 1.00 . B B . 5 LEU OXT 1 1
20 39122 1 1 1 GLY C C -10.199 -8.109 16.917 1.00 . A A . 143 GLY C 1 1
20 39123 1 1 1 GLY CA C -11.017 -7.764 18.145 1.00 . A A . 143 GLY CA 1 1
20 39124 1 1 1 GLY H1 H -12.960 -7.207 18.664 1.00 . A A . 143 GLY H1 1 1
20 39125 1 1 1 GLY H2 H -12.865 -8.166 17.266 1.00 . A A . 143 GLY H2 1 1
20 39126 1 1 1 GLY H3 H -12.413 -6.532 17.206 1.00 . A A . 143 GLY H3 1 1
20 39127 1 1 1 GLY HA2 H -10.550 -6.937 18.658 1.00 . A A . 143 GLY HA2 1 1
20 39128 1 1 1 GLY HA3 H -11.038 -8.620 18.804 1.00 . A A . 143 GLY HA3 1 1
20 39129 1 1 1 GLY N N -12.409 -7.392 17.797 1.00 . A A . 143 GLY N 1 1
20 39130 1 1 1 GLY O O -9.532 -9.144 16.876 1.00 . A A . 143 GLY O 1 1
20 39131 1 1 2 ILE C C -8.480 -6.373 14.475 1.00 . A A . 144 ILE C 1 1
20 39132 1 1 2 ILE CA C -9.517 -7.469 14.671 1.00 . A A . 144 ILE CA 1 1
20 39133 1 1 2 ILE CB C -10.457 -7.493 13.442 1.00 . A A . 144 ILE CB 1 1
20 39134 1 1 2 ILE CD1 C -12.067 -6.059 12.070 1.00 . A A . 144 ILE CD1 1 1
20 39135 1 1 2 ILE CG1 C -11.195 -6.156 13.306 1.00 . A A . 144 ILE CG1 1 1
20 39136 1 1 2 ILE CG2 C -11.447 -8.645 13.550 1.00 . A A . 144 ILE CG2 1 1
20 39137 1 1 2 ILE H H -10.800 -6.434 15.998 1.00 . A A . 144 ILE H 1 1
20 39138 1 1 2 ILE HA H -9.017 -8.424 14.741 1.00 . A A . 144 ILE HA 1 1
20 39139 1 1 2 ILE HB H -9.854 -7.654 12.561 1.00 . A A . 144 ILE HB 1 1
20 39140 1 1 2 ILE HD11 H -12.835 -6.816 12.112 1.00 . A A . 144 ILE HD11 1 1
20 39141 1 1 2 ILE HD12 H -12.525 -5.081 12.030 1.00 . A A . 144 ILE HD12 1 1
20 39142 1 1 2 ILE HD13 H -11.461 -6.208 11.189 1.00 . A A . 144 ILE HD13 1 1
20 39143 1 1 2 ILE HG12 H -11.828 -6.016 14.168 1.00 . A A . 144 ILE HG12 1 1
20 39144 1 1 2 ILE HG13 H -10.469 -5.357 13.265 1.00 . A A . 144 ILE HG13 1 1
20 39145 1 1 2 ILE HG21 H -10.908 -9.580 13.574 1.00 . A A . 144 ILE HG21 1 1
20 39146 1 1 2 ILE HG22 H -12.026 -8.537 14.455 1.00 . A A . 144 ILE HG22 1 1
20 39147 1 1 2 ILE HG23 H -12.109 -8.632 12.696 1.00 . A A . 144 ILE HG23 1 1
20 39148 1 1 2 ILE N N -10.257 -7.249 15.908 1.00 . A A . 144 ILE N 1 1
20 39149 1 1 2 ILE O O -8.437 -5.404 15.237 1.00 . A A . 144 ILE O 1 1
20 39150 1 1 3 ASP C C -7.198 -4.747 11.875 1.00 . A A . 145 ASP C 1 1
20 39151 1 1 3 ASP CA C -6.682 -5.512 13.083 1.00 . A A . 145 ASP CA 1 1
20 39152 1 1 3 ASP CB C -5.316 -6.126 12.743 1.00 . A A . 145 ASP CB 1 1
20 39153 1 1 3 ASP CG C -4.489 -6.483 13.962 1.00 . A A . 145 ASP CG 1 1
20 39154 1 1 3 ASP H H -7.671 -7.379 12.952 1.00 . A A . 145 ASP H 1 1
20 39155 1 1 3 ASP HA H -6.570 -4.831 13.913 1.00 . A A . 145 ASP HA 1 1
20 39156 1 1 3 ASP HB2 H -5.472 -7.027 12.169 1.00 . A A . 145 ASP HB2 1 1
20 39157 1 1 3 ASP HB3 H -4.756 -5.423 12.147 1.00 . A A . 145 ASP HB3 1 1
20 39158 1 1 3 ASP N N -7.644 -6.538 13.463 1.00 . A A . 145 ASP N 1 1
20 39159 1 1 3 ASP O O -7.084 -5.220 10.745 1.00 . A A . 145 ASP O 1 1
20 39160 1 1 3 ASP OD1 O -4.768 -7.524 14.593 1.00 . A A . 145 ASP OD1 1 1
20 39161 1 1 3 ASP OD2 O -3.528 -5.744 14.272 1.00 . A A . 145 ASP OD2 1 1
20 39162 1 1 4 PRO C C -7.106 -2.234 10.127 1.00 . A A . 146 PRO C 1 1
20 39163 1 1 4 PRO CA C -8.264 -2.711 10.989 1.00 . A A . 146 PRO CA 1 1
20 39164 1 1 4 PRO CB C -8.931 -1.522 11.696 1.00 . A A . 146 PRO CB 1 1
20 39165 1 1 4 PRO CD C -8.001 -2.928 13.397 1.00 . A A . 146 PRO CD 1 1
20 39166 1 1 4 PRO CG C -9.099 -1.944 13.118 1.00 . A A . 146 PRO CG 1 1
20 39167 1 1 4 PRO HA H -8.986 -3.229 10.374 1.00 . A A . 146 PRO HA 1 1
20 39168 1 1 4 PRO HB2 H -8.293 -0.654 11.616 1.00 . A A . 146 PRO HB2 1 1
20 39169 1 1 4 PRO HB3 H -9.884 -1.316 11.233 1.00 . A A . 146 PRO HB3 1 1
20 39170 1 1 4 PRO HD2 H -7.112 -2.417 13.737 1.00 . A A . 146 PRO HD2 1 1
20 39171 1 1 4 PRO HD3 H -8.321 -3.659 14.124 1.00 . A A . 146 PRO HD3 1 1
20 39172 1 1 4 PRO HG2 H -9.004 -1.086 13.768 1.00 . A A . 146 PRO HG2 1 1
20 39173 1 1 4 PRO HG3 H -10.063 -2.410 13.251 1.00 . A A . 146 PRO HG3 1 1
20 39174 1 1 4 PRO N N -7.778 -3.554 12.086 1.00 . A A . 146 PRO N 1 1
20 39175 1 1 4 PRO O O -7.269 -1.887 8.958 1.00 . A A . 146 PRO O 1 1
20 39176 1 1 5 PHE C C -3.804 -3.068 9.847 1.00 . A A . 147 PHE C 1 1
20 39177 1 1 5 PHE CA C -4.707 -1.855 10.052 1.00 . A A . 147 PHE CA 1 1
20 39178 1 1 5 PHE CB C -3.978 -0.762 10.847 1.00 . A A . 147 PHE CB 1 1
20 39179 1 1 5 PHE CD1 C -2.976 -1.829 12.895 1.00 . A A . 147 PHE CD1 1 1
20 39180 1 1 5 PHE CD2 C -4.873 -0.408 13.165 1.00 . A A . 147 PHE CD2 1 1
20 39181 1 1 5 PHE CE1 C -2.948 -2.052 14.259 1.00 . A A . 147 PHE CE1 1 1
20 39182 1 1 5 PHE CE2 C -4.849 -0.627 14.528 1.00 . A A . 147 PHE CE2 1 1
20 39183 1 1 5 PHE CG C -3.940 -1.007 12.333 1.00 . A A . 147 PHE CG 1 1
20 39184 1 1 5 PHE CZ C -3.885 -1.450 15.076 1.00 . A A . 147 PHE CZ 1 1
20 39185 1 1 5 PHE H H -5.885 -2.511 11.671 1.00 . A A . 147 PHE H 1 1
20 39186 1 1 5 PHE HA H -4.979 -1.459 9.086 1.00 . A A . 147 PHE HA 1 1
20 39187 1 1 5 PHE HB2 H -2.959 -0.693 10.498 1.00 . A A . 147 PHE HB2 1 1
20 39188 1 1 5 PHE HB3 H -4.473 0.184 10.677 1.00 . A A . 147 PHE HB3 1 1
20 39189 1 1 5 PHE HD1 H -2.241 -2.301 12.257 1.00 . A A . 147 PHE HD1 1 1
20 39190 1 1 5 PHE HD2 H -5.628 0.236 12.738 1.00 . A A . 147 PHE HD2 1 1
20 39191 1 1 5 PHE HE1 H -2.194 -2.694 14.685 1.00 . A A . 147 PHE HE1 1 1
20 39192 1 1 5 PHE HE2 H -5.582 -0.155 15.164 1.00 . A A . 147 PHE HE2 1 1
20 39193 1 1 5 PHE HZ H -3.864 -1.625 16.143 1.00 . A A . 147 PHE HZ 1 1
20 39194 1 1 5 PHE N N -5.929 -2.238 10.730 1.00 . A A . 147 PHE N 1 1
20 39195 1 1 5 PHE O O -2.584 -2.964 9.922 1.00 . A A . 147 PHE O 1 1
20 39196 1 1 6 THR C C -2.974 -5.325 7.953 1.00 . A A . 148 THR C 1 1
20 39197 1 1 6 THR CA C -3.651 -5.436 9.319 1.00 . A A . 148 THR CA 1 1
20 39198 1 1 6 THR CB C -4.544 -6.700 9.369 1.00 . A A . 148 THR CB 1 1
20 39199 1 1 6 THR CG2 C -5.623 -6.664 8.290 1.00 . A A . 148 THR CG2 1 1
20 39200 1 1 6 THR H H -5.393 -4.267 9.616 1.00 . A A . 148 THR H 1 1
20 39201 1 1 6 THR HA H -2.886 -5.529 10.079 1.00 . A A . 148 THR HA 1 1
20 39202 1 1 6 THR HB H -5.028 -6.736 10.335 1.00 . A A . 148 THR HB 1 1
20 39203 1 1 6 THR HG1 H -3.210 -8.010 10.010 1.00 . A A . 148 THR HG1 1 1
20 39204 1 1 6 THR HG21 H -6.220 -7.563 8.348 1.00 . A A . 148 THR HG21 1 1
20 39205 1 1 6 THR HG22 H -6.257 -5.802 8.442 1.00 . A A . 148 THR HG22 1 1
20 39206 1 1 6 THR HG23 H -5.159 -6.602 7.316 1.00 . A A . 148 THR HG23 1 1
20 39207 1 1 6 THR N N -4.412 -4.224 9.600 1.00 . A A . 148 THR N 1 1
20 39208 1 1 6 THR O O -1.924 -5.923 7.706 1.00 . A A . 148 THR O 1 1
20 39209 1 1 6 THR OG1 O -3.744 -7.878 9.209 1.00 . A A . 148 THR OG1 1 1
20 39210 1 1 7 MET C C -2.387 -2.880 5.771 1.00 . A A . 149 MET C 1 1
20 39211 1 1 7 MET CA C -3.003 -4.267 5.767 1.00 . A A . 149 MET CA 1 1
20 39212 1 1 7 MET CB C -4.063 -4.361 4.664 1.00 . A A . 149 MET CB 1 1
20 39213 1 1 7 MET CE C -6.992 -4.445 3.591 1.00 . A A . 149 MET CE 1 1
20 39214 1 1 7 MET CG C -4.725 -5.724 4.550 1.00 . A A . 149 MET CG 1 1
20 39215 1 1 7 MET H H -4.428 -4.117 7.315 1.00 . A A . 149 MET H 1 1
20 39216 1 1 7 MET HA H -2.228 -4.998 5.583 1.00 . A A . 149 MET HA 1 1
20 39217 1 1 7 MET HB2 H -4.831 -3.627 4.856 1.00 . A A . 149 MET HB2 1 1
20 39218 1 1 7 MET HB3 H -3.595 -4.134 3.716 1.00 . A A . 149 MET HB3 1 1
20 39219 1 1 7 MET HE1 H -7.768 -4.370 2.843 1.00 . A A . 149 MET HE1 1 1
20 39220 1 1 7 MET HE2 H -7.440 -4.619 4.558 1.00 . A A . 149 MET HE2 1 1
20 39221 1 1 7 MET HE3 H -6.426 -3.525 3.616 1.00 . A A . 149 MET HE3 1 1
20 39222 1 1 7 MET HG2 H -3.959 -6.469 4.395 1.00 . A A . 149 MET HG2 1 1
20 39223 1 1 7 MET HG3 H -5.248 -5.933 5.471 1.00 . A A . 149 MET HG3 1 1
20 39224 1 1 7 MET N N -3.578 -4.537 7.072 1.00 . A A . 149 MET N 1 1
20 39225 1 1 7 MET O O -3.070 -1.887 5.519 1.00 . A A . 149 MET O 1 1
20 39226 1 1 7 MET SD S -5.900 -5.808 3.184 1.00 . A A . 149 MET SD 1 1
20 39227 1 1 8 LEU C C -0.112 -1.030 4.739 1.00 . A A . 150 LEU C 1 1
20 39228 1 1 8 LEU CA C -0.391 -1.546 6.143 1.00 . A A . 150 LEU CA 1 1
20 39229 1 1 8 LEU CB C 0.918 -1.680 6.934 1.00 . A A . 150 LEU CB 1 1
20 39230 1 1 8 LEU CD1 C -0.247 -1.011 9.067 1.00 . A A . 150 LEU CD1 1 1
20 39231 1 1 8 LEU CD2 C 0.384 -3.412 8.697 1.00 . A A . 150 LEU CD2 1 1
20 39232 1 1 8 LEU CG C 0.766 -1.959 8.440 1.00 . A A . 150 LEU CG 1 1
20 39233 1 1 8 LEU H H -0.618 -3.639 6.282 1.00 . A A . 150 LEU H 1 1
20 39234 1 1 8 LEU HA H -1.031 -0.837 6.648 1.00 . A A . 150 LEU HA 1 1
20 39235 1 1 8 LEU HB2 H 1.492 -2.486 6.499 1.00 . A A . 150 LEU HB2 1 1
20 39236 1 1 8 LEU HB3 H 1.477 -0.763 6.817 1.00 . A A . 150 LEU HB3 1 1
20 39237 1 1 8 LEU HD11 H -1.207 -1.142 8.589 1.00 . A A . 150 LEU HD11 1 1
20 39238 1 1 8 LEU HD12 H -0.338 -1.228 10.122 1.00 . A A . 150 LEU HD12 1 1
20 39239 1 1 8 LEU HD13 H 0.084 0.008 8.936 1.00 . A A . 150 LEU HD13 1 1
20 39240 1 1 8 LEU HD21 H -0.543 -3.637 8.189 1.00 . A A . 150 LEU HD21 1 1
20 39241 1 1 8 LEU HD22 H 1.164 -4.062 8.327 1.00 . A A . 150 LEU HD22 1 1
20 39242 1 1 8 LEU HD23 H 0.260 -3.570 9.759 1.00 . A A . 150 LEU HD23 1 1
20 39243 1 1 8 LEU HG H 1.718 -1.779 8.921 1.00 . A A . 150 LEU HG 1 1
20 39244 1 1 8 LEU N N -1.101 -2.814 6.084 1.00 . A A . 150 LEU N 1 1
20 39245 1 1 8 LEU O O 0.986 -1.180 4.206 1.00 . A A . 150 LEU O 1 1
20 39246 1 1 9 ARG C C -1.192 1.611 2.835 1.00 . A A . 151 ARG C 1 1
20 39247 1 1 9 ARG CA C -1.031 0.092 2.800 1.00 . A A . 151 ARG CA 1 1
20 39248 1 1 9 ARG CB C -2.110 -0.552 1.931 1.00 . A A . 151 ARG CB 1 1
20 39249 1 1 9 ARG CD C -3.005 -1.031 -0.354 1.00 . A A . 151 ARG CD 1 1
20 39250 1 1 9 ARG CG C -2.001 -0.228 0.456 1.00 . A A . 151 ARG CG 1 1
20 39251 1 1 9 ARG CZ C -2.604 -3.288 -1.283 1.00 . A A . 151 ARG CZ 1 1
20 39252 1 1 9 ARG H H -1.984 -0.377 4.617 1.00 . A A . 151 ARG H 1 1
20 39253 1 1 9 ARG HA H -0.056 -0.155 2.405 1.00 . A A . 151 ARG HA 1 1
20 39254 1 1 9 ARG HB2 H -2.050 -1.624 2.043 1.00 . A A . 151 ARG HB2 1 1
20 39255 1 1 9 ARG HB3 H -3.077 -0.218 2.279 1.00 . A A . 151 ARG HB3 1 1
20 39256 1 1 9 ARG HD2 H -3.996 -0.804 0.008 1.00 . A A . 151 ARG HD2 1 1
20 39257 1 1 9 ARG HD3 H -2.924 -0.743 -1.391 1.00 . A A . 151 ARG HD3 1 1
20 39258 1 1 9 ARG HE H -2.765 -2.857 0.664 1.00 . A A . 151 ARG HE 1 1
20 39259 1 1 9 ARG HG2 H -2.193 0.824 0.311 1.00 . A A . 151 ARG HG2 1 1
20 39260 1 1 9 ARG HG3 H -1.003 -0.465 0.115 1.00 . A A . 151 ARG HG3 1 1
20 39261 1 1 9 ARG HH11 H -2.754 -1.816 -2.668 1.00 . A A . 151 ARG HH11 1 1
20 39262 1 1 9 ARG HH12 H -2.459 -3.405 -3.306 1.00 . A A . 151 ARG HH12 1 1
20 39263 1 1 9 ARG HH21 H -2.413 -4.982 -0.170 1.00 . A A . 151 ARG HH21 1 1
20 39264 1 1 9 ARG HH22 H -2.280 -5.198 -1.887 1.00 . A A . 151 ARG HH22 1 1
20 39265 1 1 9 ARG N N -1.129 -0.443 4.140 1.00 . A A . 151 ARG N 1 1
20 39266 1 1 9 ARG NE N -2.781 -2.476 -0.238 1.00 . A A . 151 ARG NE 1 1
20 39267 1 1 9 ARG NH1 N -2.612 -2.796 -2.514 1.00 . A A . 151 ARG NH1 1 1
20 39268 1 1 9 ARG NH2 N -2.419 -4.593 -1.098 1.00 . A A . 151 ARG NH2 1 1
20 39269 1 1 9 ARG O O -2.228 2.116 3.270 1.00 . A A . 151 ARG O 1 1
20 39270 1 1 10 PRO C C -1.347 4.428 1.713 1.00 . A A . 152 PRO C 1 1
20 39271 1 1 10 PRO CA C -0.146 3.821 2.426 1.00 . A A . 152 PRO CA 1 1
20 39272 1 1 10 PRO CB C 1.152 4.204 1.701 1.00 . A A . 152 PRO CB 1 1
20 39273 1 1 10 PRO CD C 1.094 1.815 1.844 1.00 . A A . 152 PRO CD 1 1
20 39274 1 1 10 PRO CG C 1.616 2.958 1.022 1.00 . A A . 152 PRO CG 1 1
20 39275 1 1 10 PRO HA H -0.115 4.192 3.439 1.00 . A A . 152 PRO HA 1 1
20 39276 1 1 10 PRO HB2 H 0.948 4.987 0.985 1.00 . A A . 152 PRO HB2 1 1
20 39277 1 1 10 PRO HB3 H 1.878 4.552 2.424 1.00 . A A . 152 PRO HB3 1 1
20 39278 1 1 10 PRO HD2 H 0.903 0.955 1.219 1.00 . A A . 152 PRO HD2 1 1
20 39279 1 1 10 PRO HD3 H 1.789 1.566 2.631 1.00 . A A . 152 PRO HD3 1 1
20 39280 1 1 10 PRO HG2 H 1.213 2.913 0.022 1.00 . A A . 152 PRO HG2 1 1
20 39281 1 1 10 PRO HG3 H 2.696 2.935 0.994 1.00 . A A . 152 PRO HG3 1 1
20 39282 1 1 10 PRO N N -0.155 2.351 2.398 1.00 . A A . 152 PRO N 1 1
20 39283 1 1 10 PRO O O -1.801 3.919 0.684 1.00 . A A . 152 PRO O 1 1
20 39284 1 1 11 ARG C C -2.608 7.144 0.610 1.00 . A A . 153 ARG C 1 1
20 39285 1 1 11 ARG CA C -3.025 6.161 1.696 1.00 . A A . 153 ARG CA 1 1
20 39286 1 1 11 ARG CB C -3.821 6.889 2.785 1.00 . A A . 153 ARG CB 1 1
20 39287 1 1 11 ARG CD C -6.225 6.461 2.108 1.00 . A A . 153 ARG CD 1 1
20 39288 1 1 11 ARG CG C -5.124 7.504 2.287 1.00 . A A . 153 ARG CG 1 1
20 39289 1 1 11 ARG CZ C -6.249 5.084 0.050 1.00 . A A . 153 ARG CZ 1 1
20 39290 1 1 11 ARG H H -1.434 5.904 3.059 1.00 . A A . 153 ARG H 1 1
20 39291 1 1 11 ARG HA H -3.646 5.396 1.257 1.00 . A A . 153 ARG HA 1 1
20 39292 1 1 11 ARG HB2 H -4.056 6.186 3.571 1.00 . A A . 153 ARG HB2 1 1
20 39293 1 1 11 ARG HB3 H -3.208 7.678 3.194 1.00 . A A . 153 ARG HB3 1 1
20 39294 1 1 11 ARG HD2 H -6.513 6.093 3.080 1.00 . A A . 153 ARG HD2 1 1
20 39295 1 1 11 ARG HD3 H -7.077 6.936 1.640 1.00 . A A . 153 ARG HD3 1 1
20 39296 1 1 11 ARG HE H -5.167 4.696 1.686 1.00 . A A . 153 ARG HE 1 1
20 39297 1 1 11 ARG HG2 H -5.456 8.239 3.004 1.00 . A A . 153 ARG HG2 1 1
20 39298 1 1 11 ARG HG3 H -4.942 7.988 1.338 1.00 . A A . 153 ARG HG3 1 1
20 39299 1 1 11 ARG HH11 H -7.362 6.784 -0.072 1.00 . A A . 153 ARG HH11 1 1
20 39300 1 1 11 ARG HH12 H -7.429 5.740 -1.466 1.00 . A A . 153 ARG HH12 1 1
20 39301 1 1 11 ARG HH21 H -5.210 3.352 -0.165 1.00 . A A . 153 ARG HH21 1 1
20 39302 1 1 11 ARG HH22 H -6.165 3.819 -1.538 1.00 . A A . 153 ARG HH22 1 1
20 39303 1 1 11 ARG N N -1.859 5.517 2.263 1.00 . A A . 153 ARG N 1 1
20 39304 1 1 11 ARG NE N -5.804 5.326 1.283 1.00 . A A . 153 ARG NE 1 1
20 39305 1 1 11 ARG NH1 N -7.074 5.939 -0.544 1.00 . A A . 153 ARG NH1 1 1
20 39306 1 1 11 ARG NH2 N -5.845 3.997 -0.599 1.00 . A A . 153 ARG NH2 1 1
20 39307 1 1 11 ARG O O -1.705 7.958 0.812 1.00 . A A . 153 ARG O 1 1
20 39308 1 1 12 LEU C C -4.058 9.070 -1.652 1.00 . A A . 154 LEU C 1 1
20 39309 1 1 12 LEU CA C -3.004 7.978 -1.629 1.00 . A A . 154 LEU CA 1 1
20 39310 1 1 12 LEU CB C -2.989 7.244 -2.970 1.00 . A A . 154 LEU CB 1 1
20 39311 1 1 12 LEU CD1 C -1.389 8.790 -4.141 1.00 . A A . 154 LEU CD1 1 1
20 39312 1 1 12 LEU CD2 C -2.927 7.343 -5.472 1.00 . A A . 154 LEU CD2 1 1
20 39313 1 1 12 LEU CG C -2.764 8.140 -4.192 1.00 . A A . 154 LEU CG 1 1
20 39314 1 1 12 LEU H H -3.944 6.363 -0.651 1.00 . A A . 154 LEU H 1 1
20 39315 1 1 12 LEU HA H -2.037 8.427 -1.459 1.00 . A A . 154 LEU HA 1 1
20 39316 1 1 12 LEU HB2 H -2.206 6.502 -2.940 1.00 . A A . 154 LEU HB2 1 1
20 39317 1 1 12 LEU HB3 H -3.938 6.741 -3.090 1.00 . A A . 154 LEU HB3 1 1
20 39318 1 1 12 LEU HD11 H -0.632 8.025 -4.075 1.00 . A A . 154 LEU HD11 1 1
20 39319 1 1 12 LEU HD12 H -1.233 9.374 -5.038 1.00 . A A . 154 LEU HD12 1 1
20 39320 1 1 12 LEU HD13 H -1.327 9.435 -3.276 1.00 . A A . 154 LEU HD13 1 1
20 39321 1 1 12 LEU HD21 H -3.917 6.918 -5.504 1.00 . A A . 154 LEU HD21 1 1
20 39322 1 1 12 LEU HD22 H -2.783 7.994 -6.321 1.00 . A A . 154 LEU HD22 1 1
20 39323 1 1 12 LEU HD23 H -2.194 6.551 -5.496 1.00 . A A . 154 LEU HD23 1 1
20 39324 1 1 12 LEU HG H -3.504 8.927 -4.191 1.00 . A A . 154 LEU HG 1 1
20 39325 1 1 12 LEU N N -3.266 7.060 -0.536 1.00 . A A . 154 LEU N 1 1
20 39326 1 1 12 LEU O O -5.230 8.818 -1.945 1.00 . A A . 154 LEU O 1 1
20 39327 1 1 13 CYS C C -4.206 12.300 -2.529 1.00 . A A . 155 CYS C 1 1
20 39328 1 1 13 CYS CA C -4.525 11.416 -1.333 1.00 . A A . 155 CYS CA 1 1
20 39329 1 1 13 CYS CB C -4.376 12.200 -0.029 1.00 . A A . 155 CYS CB 1 1
20 39330 1 1 13 CYS H H -2.690 10.403 -1.098 1.00 . A A . 155 CYS H 1 1
20 39331 1 1 13 CYS HA H -5.539 11.055 -1.420 1.00 . A A . 155 CYS HA 1 1
20 39332 1 1 13 CYS HB2 H -3.394 12.650 0.006 1.00 . A A . 155 CYS HB2 1 1
20 39333 1 1 13 CYS HB3 H -5.124 12.979 0.005 1.00 . A A . 155 CYS HB3 1 1
20 39334 1 1 13 CYS HG H -5.808 11.348 1.905 1.00 . A A . 155 CYS HG 1 1
20 39335 1 1 13 CYS N N -3.637 10.274 -1.331 1.00 . A A . 155 CYS N 1 1
20 39336 1 1 13 CYS O O -3.103 12.830 -2.641 1.00 . A A . 155 CYS O 1 1
20 39337 1 1 13 CYS SG S -4.568 11.189 1.459 1.00 . A A . 155 CYS SG 1 1
20 39338 1 1 14 THR C C -5.888 14.407 -4.651 1.00 . A A . 156 THR C 1 1
20 39339 1 1 14 THR CA C -4.941 13.217 -4.631 1.00 . A A . 156 THR CA 1 1
20 39340 1 1 14 THR CB C -5.137 12.370 -5.901 1.00 . A A . 156 THR CB 1 1
20 39341 1 1 14 THR CG2 C -4.794 13.172 -7.151 1.00 . A A . 156 THR CG2 1 1
20 39342 1 1 14 THR H H -6.030 11.993 -3.294 1.00 . A A . 156 THR H 1 1
20 39343 1 1 14 THR HA H -3.923 13.578 -4.616 1.00 . A A . 156 THR HA 1 1
20 39344 1 1 14 THR HB H -6.171 12.063 -5.958 1.00 . A A . 156 THR HB 1 1
20 39345 1 1 14 THR HG1 H -4.212 10.935 -4.913 1.00 . A A . 156 THR HG1 1 1
20 39346 1 1 14 THR HG21 H -3.754 13.465 -7.119 1.00 . A A . 156 THR HG21 1 1
20 39347 1 1 14 THR HG22 H -4.969 12.566 -8.027 1.00 . A A . 156 THR HG22 1 1
20 39348 1 1 14 THR HG23 H -5.417 14.054 -7.194 1.00 . A A . 156 THR HG23 1 1
20 39349 1 1 14 THR N N -5.154 12.428 -3.437 1.00 . A A . 156 THR N 1 1
20 39350 1 1 14 THR O O -7.105 14.246 -4.764 1.00 . A A . 156 THR O 1 1
20 39351 1 1 14 THR OG1 O -4.305 11.202 -5.834 1.00 . A A . 156 THR OG1 1 1
20 39352 1 1 15 MET C C -5.726 17.750 -5.609 1.00 . A A . 157 MET C 1 1
20 39353 1 1 15 MET CA C -6.115 16.807 -4.483 1.00 . A A . 157 MET CA 1 1
20 39354 1 1 15 MET CB C -5.951 17.495 -3.120 1.00 . A A . 157 MET CB 1 1
20 39355 1 1 15 MET CE C -4.252 15.863 -0.892 1.00 . A A . 157 MET CE 1 1
20 39356 1 1 15 MET CG C -4.520 17.888 -2.773 1.00 . A A . 157 MET CG 1 1
20 39357 1 1 15 MET H H -4.342 15.660 -4.502 1.00 . A A . 157 MET H 1 1
20 39358 1 1 15 MET HA H -7.150 16.528 -4.609 1.00 . A A . 157 MET HA 1 1
20 39359 1 1 15 MET HB2 H -6.552 18.391 -3.113 1.00 . A A . 157 MET HB2 1 1
20 39360 1 1 15 MET HB3 H -6.314 16.827 -2.352 1.00 . A A . 157 MET HB3 1 1
20 39361 1 1 15 MET HE1 H -4.288 16.643 -0.146 1.00 . A A . 157 MET HE1 1 1
20 39362 1 1 15 MET HE2 H -5.257 15.547 -1.132 1.00 . A A . 157 MET HE2 1 1
20 39363 1 1 15 MET HE3 H -3.692 15.024 -0.510 1.00 . A A . 157 MET HE3 1 1
20 39364 1 1 15 MET HG2 H -4.092 18.408 -3.616 1.00 . A A . 157 MET HG2 1 1
20 39365 1 1 15 MET HG3 H -4.547 18.556 -1.922 1.00 . A A . 157 MET HG3 1 1
20 39366 1 1 15 MET N N -5.324 15.596 -4.545 1.00 . A A . 157 MET N 1 1
20 39367 1 1 15 MET O O -4.578 17.758 -6.059 1.00 . A A . 157 MET O 1 1
20 39368 1 1 15 MET SD S -3.458 16.484 -2.369 1.00 . A A . 157 MET SD 1 1
20 39369 1 1 16 LYS C C -6.684 20.850 -6.821 1.00 . A A . 158 LYS C 1 1
20 39370 1 1 16 LYS CA C -6.495 19.394 -7.222 1.00 . A A . 158 LYS CA 1 1
20 39371 1 1 16 LYS CB C -7.484 19.012 -8.321 1.00 . A A . 158 LYS CB 1 1
20 39372 1 1 16 LYS CD C -8.431 17.125 -9.694 1.00 . A A . 158 LYS CD 1 1
20 39373 1 1 16 LYS CE C -9.870 17.600 -9.629 1.00 . A A . 158 LYS CE 1 1
20 39374 1 1 16 LYS CG C -7.644 17.508 -8.459 1.00 . A A . 158 LYS CG 1 1
20 39375 1 1 16 LYS H H -7.575 18.499 -5.652 1.00 . A A . 158 LYS H 1 1
20 39376 1 1 16 LYS HA H -5.488 19.251 -7.583 1.00 . A A . 158 LYS HA 1 1
20 39377 1 1 16 LYS HB2 H -8.449 19.441 -8.094 1.00 . A A . 158 LYS HB2 1 1
20 39378 1 1 16 LYS HB3 H -7.133 19.404 -9.264 1.00 . A A . 158 LYS HB3 1 1
20 39379 1 1 16 LYS HD2 H -7.958 17.570 -10.555 1.00 . A A . 158 LYS HD2 1 1
20 39380 1 1 16 LYS HD3 H -8.420 16.051 -9.790 1.00 . A A . 158 LYS HD3 1 1
20 39381 1 1 16 LYS HE2 H -10.308 17.263 -8.702 1.00 . A A . 158 LYS HE2 1 1
20 39382 1 1 16 LYS HE3 H -9.883 18.679 -9.667 1.00 . A A . 158 LYS HE3 1 1
20 39383 1 1 16 LYS HG2 H -6.665 17.057 -8.516 1.00 . A A . 158 LYS HG2 1 1
20 39384 1 1 16 LYS HG3 H -8.161 17.136 -7.584 1.00 . A A . 158 LYS HG3 1 1
20 39385 1 1 16 LYS HZ1 H -10.658 16.022 -10.740 1.00 . A A . 158 LYS HZ1 1 1
20 39386 1 1 16 LYS HZ2 H -11.649 17.394 -10.713 1.00 . A A . 158 LYS HZ2 1 1
20 39387 1 1 16 LYS HZ3 H -10.247 17.379 -11.672 1.00 . A A . 158 LYS HZ3 1 1
20 39388 1 1 16 LYS N N -6.695 18.522 -6.078 1.00 . A A . 158 LYS N 1 1
20 39389 1 1 16 LYS NZ N -10.660 17.064 -10.766 1.00 . A A . 158 LYS NZ 1 1
20 39390 1 1 16 LYS O O -7.371 21.146 -5.847 1.00 . A A . 158 LYS O 1 1
20 39391 1 1 17 LYS C C -7.577 23.680 -7.485 1.00 . A A . 159 LYS C 1 1
20 39392 1 1 17 LYS CA C -6.154 23.177 -7.300 1.00 . A A . 159 LYS CA 1 1
20 39393 1 1 17 LYS CB C -5.218 23.954 -8.221 1.00 . A A . 159 LYS CB 1 1
20 39394 1 1 17 LYS CD C -2.871 24.495 -8.887 1.00 . A A . 159 LYS CD 1 1
20 39395 1 1 17 LYS CE C -1.410 24.486 -8.474 1.00 . A A . 159 LYS CE 1 1
20 39396 1 1 17 LYS CG C -3.759 23.869 -7.826 1.00 . A A . 159 LYS CG 1 1
20 39397 1 1 17 LYS H H -5.519 21.437 -8.336 1.00 . A A . 159 LYS H 1 1
20 39398 1 1 17 LYS HA H -5.853 23.342 -6.273 1.00 . A A . 159 LYS HA 1 1
20 39399 1 1 17 LYS HB2 H -5.319 23.568 -9.224 1.00 . A A . 159 LYS HB2 1 1
20 39400 1 1 17 LYS HB3 H -5.510 24.991 -8.214 1.00 . A A . 159 LYS HB3 1 1
20 39401 1 1 17 LYS HD2 H -2.978 23.941 -9.806 1.00 . A A . 159 LYS HD2 1 1
20 39402 1 1 17 LYS HD3 H -3.183 25.517 -9.042 1.00 . A A . 159 LYS HD3 1 1
20 39403 1 1 17 LYS HE2 H -1.281 25.162 -7.641 1.00 . A A . 159 LYS HE2 1 1
20 39404 1 1 17 LYS HE3 H -1.139 23.486 -8.171 1.00 . A A . 159 LYS HE3 1 1
20 39405 1 1 17 LYS HG2 H -3.617 24.396 -6.895 1.00 . A A . 159 LYS HG2 1 1
20 39406 1 1 17 LYS HG3 H -3.485 22.832 -7.703 1.00 . A A . 159 LYS HG3 1 1
20 39407 1 1 17 LYS HZ1 H 0.439 25.103 -9.228 1.00 . A A . 159 LYS HZ1 1 1
20 39408 1 1 17 LYS HZ2 H -0.469 24.169 -10.310 1.00 . A A . 159 LYS HZ2 1 1
20 39409 1 1 17 LYS HZ3 H -0.891 25.787 -10.025 1.00 . A A . 159 LYS HZ3 1 1
20 39410 1 1 17 LYS N N -6.059 21.747 -7.571 1.00 . A A . 159 LYS N 1 1
20 39411 1 1 17 LYS NZ N -0.522 24.916 -9.584 1.00 . A A . 159 LYS NZ 1 1
20 39412 1 1 17 LYS O O -8.104 23.694 -8.597 1.00 . A A . 159 LYS O 1 1
20 39413 1 1 18 GLY C C -9.546 26.130 -6.313 1.00 . A A . 160 GLY C 1 1
20 39414 1 1 18 GLY CA C -9.533 24.620 -6.437 1.00 . A A . 160 GLY CA 1 1
20 39415 1 1 18 GLY H H -7.714 24.032 -5.528 1.00 . A A . 160 GLY H 1 1
20 39416 1 1 18 GLY HA2 H -9.986 24.339 -7.377 1.00 . A A . 160 GLY HA2 1 1
20 39417 1 1 18 GLY HA3 H -10.108 24.197 -5.628 1.00 . A A . 160 GLY HA3 1 1
20 39418 1 1 18 GLY N N -8.189 24.089 -6.388 1.00 . A A . 160 GLY N 1 1
20 39419 1 1 18 GLY O O -9.317 26.836 -7.295 1.00 . A A . 160 GLY O 1 1
20 39420 1 1 19 PRO C C -8.516 28.790 -5.104 1.00 . A A . 161 PRO C 1 1
20 39421 1 1 19 PRO CA C -9.858 28.102 -4.863 1.00 . A A . 161 PRO CA 1 1
20 39422 1 1 19 PRO CB C -10.253 28.211 -3.385 1.00 . A A . 161 PRO CB 1 1
20 39423 1 1 19 PRO CD C -10.067 25.885 -3.884 1.00 . A A . 161 PRO CD 1 1
20 39424 1 1 19 PRO CG C -10.802 26.873 -3.028 1.00 . A A . 161 PRO CG 1 1
20 39425 1 1 19 PRO HA H -10.612 28.572 -5.474 1.00 . A A . 161 PRO HA 1 1
20 39426 1 1 19 PRO HB2 H -9.381 28.447 -2.795 1.00 . A A . 161 PRO HB2 1 1
20 39427 1 1 19 PRO HB3 H -10.996 28.986 -3.266 1.00 . A A . 161 PRO HB3 1 1
20 39428 1 1 19 PRO HD2 H -9.147 25.579 -3.407 1.00 . A A . 161 PRO HD2 1 1
20 39429 1 1 19 PRO HD3 H -10.690 25.029 -4.095 1.00 . A A . 161 PRO HD3 1 1
20 39430 1 1 19 PRO HG2 H -10.623 26.668 -1.983 1.00 . A A . 161 PRO HG2 1 1
20 39431 1 1 19 PRO HG3 H -11.860 26.840 -3.242 1.00 . A A . 161 PRO HG3 1 1
20 39432 1 1 19 PRO N N -9.800 26.655 -5.106 1.00 . A A . 161 PRO N 1 1
20 39433 1 1 19 PRO O O -8.365 29.561 -6.050 1.00 . A A . 161 PRO O 1 1
20 39434 1 1 20 SER C C -5.143 28.036 -4.293 1.00 . A A . 162 SER C 1 1
20 39435 1 1 20 SER CA C -6.227 29.109 -4.363 1.00 . A A . 162 SER CA 1 1
20 39436 1 1 20 SER CB C -6.025 30.155 -3.255 1.00 . A A . 162 SER CB 1 1
20 39437 1 1 20 SER H H -7.723 27.883 -3.514 1.00 . A A . 162 SER H 1 1
20 39438 1 1 20 SER HA H -6.171 29.598 -5.323 1.00 . A A . 162 SER HA 1 1
20 39439 1 1 20 SER HB2 H -6.832 30.871 -3.288 1.00 . A A . 162 SER HB2 1 1
20 39440 1 1 20 SER HB3 H -6.027 29.659 -2.295 1.00 . A A . 162 SER HB3 1 1
20 39441 1 1 20 SER HG H -4.129 30.246 -3.753 1.00 . A A . 162 SER HG 1 1
20 39442 1 1 20 SER N N -7.546 28.507 -4.246 1.00 . A A . 162 SER N 1 1
20 39443 1 1 20 SER O O -3.949 28.342 -4.268 1.00 . A A . 162 SER O 1 1
20 39444 1 1 20 SER OG O -4.798 30.851 -3.406 1.00 . A A . 162 SER OG 1 1
20 39445 1 1 21 GLY C C -5.287 24.364 -3.881 1.00 . A A . 163 GLY C 1 1
20 39446 1 1 21 GLY CA C -4.615 25.690 -4.163 1.00 . A A . 163 GLY CA 1 1
20 39447 1 1 21 GLY H H -6.515 26.581 -4.386 1.00 . A A . 163 GLY H 1 1
20 39448 1 1 21 GLY HA2 H -4.055 25.609 -5.084 1.00 . A A . 163 GLY HA2 1 1
20 39449 1 1 21 GLY HA3 H -3.932 25.913 -3.357 1.00 . A A . 163 GLY HA3 1 1
20 39450 1 1 21 GLY N N -5.562 26.776 -4.288 1.00 . A A . 163 GLY N 1 1
20 39451 1 1 21 GLY O O -6.418 24.135 -4.309 1.00 . A A . 163 GLY O 1 1
20 39452 1 1 22 TYR C C -5.825 22.041 -1.585 1.00 . A A . 164 TYR C 1 1
20 39453 1 1 22 TYR CA C -5.068 22.148 -2.903 1.00 . A A . 164 TYR CA 1 1
20 39454 1 1 22 TYR CB C -3.879 21.192 -2.905 1.00 . A A . 164 TYR CB 1 1
20 39455 1 1 22 TYR CD1 C -3.570 20.750 -5.367 1.00 . A A . 164 TYR CD1 1 1
20 39456 1 1 22 TYR CD2 C -1.779 21.777 -4.179 1.00 . A A . 164 TYR CD2 1 1
20 39457 1 1 22 TYR CE1 C -2.827 20.789 -6.530 1.00 . A A . 164 TYR CE1 1 1
20 39458 1 1 22 TYR CE2 C -1.030 21.822 -5.340 1.00 . A A . 164 TYR CE2 1 1
20 39459 1 1 22 TYR CG C -3.061 21.244 -4.175 1.00 . A A . 164 TYR CG 1 1
20 39460 1 1 22 TYR CZ C -1.558 21.324 -6.512 1.00 . A A . 164 TYR CZ 1 1
20 39461 1 1 22 TYR H H -3.783 23.815 -2.687 1.00 . A A . 164 TYR H 1 1
20 39462 1 1 22 TYR HA H -5.733 21.880 -3.709 1.00 . A A . 164 TYR HA 1 1
20 39463 1 1 22 TYR HB2 H -3.225 21.438 -2.080 1.00 . A A . 164 TYR HB2 1 1
20 39464 1 1 22 TYR HB3 H -4.239 20.181 -2.784 1.00 . A A . 164 TYR HB3 1 1
20 39465 1 1 22 TYR HD1 H -4.566 20.333 -5.380 1.00 . A A . 164 TYR HD1 1 1
20 39466 1 1 22 TYR HD2 H -1.370 22.167 -3.258 1.00 . A A . 164 TYR HD2 1 1
20 39467 1 1 22 TYR HE1 H -3.243 20.402 -7.447 1.00 . A A . 164 TYR HE1 1 1
20 39468 1 1 22 TYR HE2 H -0.036 22.242 -5.322 1.00 . A A . 164 TYR HE2 1 1
20 39469 1 1 22 TYR HH H 0.041 20.945 -7.516 1.00 . A A . 164 TYR HH 1 1
20 39470 1 1 22 TYR N N -4.610 23.512 -3.130 1.00 . A A . 164 TYR N 1 1
20 39471 1 1 22 TYR O O -6.652 21.147 -1.399 1.00 . A A . 164 TYR O 1 1
20 39472 1 1 22 TYR OH O -0.814 21.361 -7.671 1.00 . A A . 164 TYR OH 1 1
20 39473 1 1 23 GLY C C -5.611 22.494 1.794 1.00 . A A . 165 GLY C 1 1
20 39474 1 1 23 GLY CA C -6.309 23.025 0.552 1.00 . A A . 165 GLY CA 1 1
20 39475 1 1 23 GLY H H -4.742 23.526 -0.798 1.00 . A A . 165 GLY H 1 1
20 39476 1 1 23 GLY HA2 H -6.566 24.059 0.713 1.00 . A A . 165 GLY HA2 1 1
20 39477 1 1 23 GLY HA3 H -7.223 22.466 0.406 1.00 . A A . 165 GLY HA3 1 1
20 39478 1 1 23 GLY N N -5.522 22.933 -0.661 1.00 . A A . 165 GLY N 1 1
20 39479 1 1 23 GLY O O -6.269 22.226 2.802 1.00 . A A . 165 GLY O 1 1
20 39480 1 1 24 PHE C C -2.364 22.788 3.193 1.00 . A A . 166 PHE C 1 1
20 39481 1 1 24 PHE CA C -3.556 21.879 2.914 1.00 . A A . 166 PHE CA 1 1
20 39482 1 1 24 PHE CB C -3.095 20.427 2.734 1.00 . A A . 166 PHE CB 1 1
20 39483 1 1 24 PHE CD1 C -2.589 20.049 0.298 1.00 . A A . 166 PHE CD1 1 1
20 39484 1 1 24 PHE CD2 C -0.766 20.169 1.831 1.00 . A A . 166 PHE CD2 1 1
20 39485 1 1 24 PHE CE1 C -1.700 19.851 -0.744 1.00 . A A . 166 PHE CE1 1 1
20 39486 1 1 24 PHE CE2 C 0.123 19.970 0.792 1.00 . A A . 166 PHE CE2 1 1
20 39487 1 1 24 PHE CG C -2.132 20.214 1.596 1.00 . A A . 166 PHE CG 1 1
20 39488 1 1 24 PHE CZ C -0.345 19.808 -0.496 1.00 . A A . 166 PHE CZ 1 1
20 39489 1 1 24 PHE H H -3.806 22.545 0.922 1.00 . A A . 166 PHE H 1 1
20 39490 1 1 24 PHE HA H -4.224 21.929 3.762 1.00 . A A . 166 PHE HA 1 1
20 39491 1 1 24 PHE HB2 H -2.610 20.097 3.641 1.00 . A A . 166 PHE HB2 1 1
20 39492 1 1 24 PHE HB3 H -3.961 19.806 2.555 1.00 . A A . 166 PHE HB3 1 1
20 39493 1 1 24 PHE HD1 H -3.651 20.084 0.100 1.00 . A A . 166 PHE HD1 1 1
20 39494 1 1 24 PHE HD2 H -0.397 20.295 2.837 1.00 . A A . 166 PHE HD2 1 1
20 39495 1 1 24 PHE HE1 H -2.066 19.728 -1.753 1.00 . A A . 166 PHE HE1 1 1
20 39496 1 1 24 PHE HE2 H 1.185 19.938 0.989 1.00 . A A . 166 PHE HE2 1 1
20 39497 1 1 24 PHE HZ H 0.350 19.653 -1.308 1.00 . A A . 166 PHE HZ 1 1
20 39498 1 1 24 PHE N N -4.294 22.342 1.748 1.00 . A A . 166 PHE N 1 1
20 39499 1 1 24 PHE O O -1.899 23.516 2.320 1.00 . A A . 166 PHE O 1 1
20 39500 1 1 25 ASN C C 0.373 22.742 5.344 1.00 . A A . 167 ASN C 1 1
20 39501 1 1 25 ASN CA C -0.778 23.601 4.836 1.00 . A A . 167 ASN CA 1 1
20 39502 1 1 25 ASN CB C -1.267 24.551 5.940 1.00 . A A . 167 ASN CB 1 1
20 39503 1 1 25 ASN CG C -0.405 25.795 6.130 1.00 . A A . 167 ASN CG 1 1
20 39504 1 1 25 ASN H H -2.269 22.118 5.065 1.00 . A A . 167 ASN H 1 1
20 39505 1 1 25 ASN HA H -0.447 24.178 3.985 1.00 . A A . 167 ASN HA 1 1
20 39506 1 1 25 ASN HB2 H -2.268 24.873 5.701 1.00 . A A . 167 ASN HB2 1 1
20 39507 1 1 25 ASN HB3 H -1.291 24.008 6.875 1.00 . A A . 167 ASN HB3 1 1
20 39508 1 1 25 ASN HD21 H 1.265 24.808 5.703 1.00 . A A . 167 ASN HD21 1 1
20 39509 1 1 25 ASN HD22 H 1.453 26.483 6.080 1.00 . A A . 167 ASN HD22 1 1
20 39510 1 1 25 ASN N N -1.877 22.745 4.419 1.00 . A A . 167 ASN N 1 1
20 39511 1 1 25 ASN ND2 N 0.901 25.682 5.950 1.00 . A A . 167 ASN ND2 1 1
20 39512 1 1 25 ASN O O 0.179 21.902 6.218 1.00 . A A . 167 ASN O 1 1
20 39513 1 1 25 ASN OD1 O -0.921 26.863 6.462 1.00 . A A . 167 ASN OD1 1 1
20 39514 1 1 26 LEU C C 3.512 23.001 6.268 1.00 . A A . 168 LEU C 1 1
20 39515 1 1 26 LEU CA C 2.733 22.194 5.238 1.00 . A A . 168 LEU CA 1 1
20 39516 1 1 26 LEU CB C 3.644 21.852 4.051 1.00 . A A . 168 LEU CB 1 1
20 39517 1 1 26 LEU CD1 C 4.014 20.674 1.874 1.00 . A A . 168 LEU CD1 1 1
20 39518 1 1 26 LEU CD2 C 2.804 19.517 3.726 1.00 . A A . 168 LEU CD2 1 1
20 39519 1 1 26 LEU CG C 3.068 20.853 3.050 1.00 . A A . 168 LEU CG 1 1
20 39520 1 1 26 LEU H H 1.663 23.594 4.058 1.00 . A A . 168 LEU H 1 1
20 39521 1 1 26 LEU HA H 2.392 21.278 5.697 1.00 . A A . 168 LEU HA 1 1
20 39522 1 1 26 LEU HB2 H 3.867 22.768 3.521 1.00 . A A . 168 LEU HB2 1 1
20 39523 1 1 26 LEU HB3 H 4.568 21.447 4.438 1.00 . A A . 168 LEU HB3 1 1
20 39524 1 1 26 LEU HD11 H 4.971 20.322 2.232 1.00 . A A . 168 LEU HD11 1 1
20 39525 1 1 26 LEU HD12 H 3.599 19.953 1.186 1.00 . A A . 168 LEU HD12 1 1
20 39526 1 1 26 LEU HD13 H 4.145 21.620 1.370 1.00 . A A . 168 LEU HD13 1 1
20 39527 1 1 26 LEU HD21 H 3.733 19.116 4.104 1.00 . A A . 168 LEU HD21 1 1
20 39528 1 1 26 LEU HD22 H 2.114 19.660 4.543 1.00 . A A . 168 LEU HD22 1 1
20 39529 1 1 26 LEU HD23 H 2.380 18.829 3.010 1.00 . A A . 168 LEU HD23 1 1
20 39530 1 1 26 LEU HG H 2.130 21.231 2.671 1.00 . A A . 168 LEU HG 1 1
20 39531 1 1 26 LEU N N 1.564 22.938 4.792 1.00 . A A . 168 LEU N 1 1
20 39532 1 1 26 LEU O O 3.884 24.146 6.014 1.00 . A A . 168 LEU O 1 1
20 39533 1 1 27 HIS C C 5.860 22.346 8.609 1.00 . A A . 169 HIS C 1 1
20 39534 1 1 27 HIS CA C 4.525 23.056 8.476 1.00 . A A . 169 HIS CA 1 1
20 39535 1 1 27 HIS CB C 3.773 23.049 9.818 1.00 . A A . 169 HIS CB 1 1
20 39536 1 1 27 HIS CD2 C 4.716 25.028 11.216 1.00 . A A . 169 HIS CD2 1 1
20 39537 1 1 27 HIS CE1 C 5.655 23.879 12.821 1.00 . A A . 169 HIS CE1 1 1
20 39538 1 1 27 HIS CG C 4.507 23.718 10.948 1.00 . A A . 169 HIS CG 1 1
20 39539 1 1 27 HIS H H 3.389 21.505 7.590 1.00 . A A . 169 HIS H 1 1
20 39540 1 1 27 HIS HA H 4.702 24.078 8.176 1.00 . A A . 169 HIS HA 1 1
20 39541 1 1 27 HIS HB2 H 2.836 23.566 9.693 1.00 . A A . 169 HIS HB2 1 1
20 39542 1 1 27 HIS HB3 H 3.579 22.026 10.108 1.00 . A A . 169 HIS HB3 1 1
20 39543 1 1 27 HIS HD1 H 5.138 22.049 12.072 1.00 . A A . 169 HIS HD1 1 1
20 39544 1 1 27 HIS HD2 H 4.381 25.864 10.620 1.00 . A A . 169 HIS HD2 1 1
20 39545 1 1 27 HIS HE1 H 6.198 23.620 13.718 1.00 . A A . 169 HIS HE1 1 1
20 39546 1 1 27 HIS HE2 H 5.626 25.927 12.884 1.00 . A A . 169 HIS HE2 1 1
20 39547 1 1 27 HIS N N 3.739 22.410 7.433 1.00 . A A . 169 HIS N 1 1
20 39548 1 1 27 HIS ND1 N 5.111 23.024 11.975 1.00 . A A . 169 HIS ND1 1 1
20 39549 1 1 27 HIS NE2 N 5.430 25.099 12.383 1.00 . A A . 169 HIS NE2 1 1
20 39550 1 1 27 HIS O O 5.927 21.123 8.526 1.00 . A A . 169 HIS O 1 1
20 39551 1 1 28 SER C C 9.015 23.347 9.986 1.00 . A A . 170 SER C 1 1
20 39552 1 1 28 SER CA C 8.242 22.558 8.939 1.00 . A A . 170 SER CA 1 1
20 39553 1 1 28 SER CB C 8.984 22.576 7.596 1.00 . A A . 170 SER CB 1 1
20 39554 1 1 28 SER H H 6.799 24.095 8.792 1.00 . A A . 170 SER H 1 1
20 39555 1 1 28 SER HA H 8.140 21.538 9.273 1.00 . A A . 170 SER HA 1 1
20 39556 1 1 28 SER HB2 H 8.412 22.021 6.866 1.00 . A A . 170 SER HB2 1 1
20 39557 1 1 28 SER HB3 H 9.090 23.599 7.263 1.00 . A A . 170 SER HB3 1 1
20 39558 1 1 28 SER HG H 10.246 21.221 8.275 1.00 . A A . 170 SER HG 1 1
20 39559 1 1 28 SER N N 6.914 23.115 8.781 1.00 . A A . 170 SER N 1 1
20 39560 1 1 28 SER O O 8.882 24.571 10.081 1.00 . A A . 170 SER O 1 1
20 39561 1 1 28 SER OG O 10.277 21.994 7.694 1.00 . A A . 170 SER OG 1 1
20 39562 1 1 29 ASP C C 12.106 23.107 11.343 1.00 . A A . 171 ASP C 1 1
20 39563 1 1 29 ASP CA C 10.660 23.287 11.757 1.00 . A A . 171 ASP CA 1 1
20 39564 1 1 29 ASP CB C 10.449 22.703 13.158 1.00 . A A . 171 ASP CB 1 1
20 39565 1 1 29 ASP CG C 9.082 23.014 13.734 1.00 . A A . 171 ASP CG 1 1
20 39566 1 1 29 ASP H H 9.811 21.669 10.701 1.00 . A A . 171 ASP H 1 1
20 39567 1 1 29 ASP HA H 10.424 24.340 11.769 1.00 . A A . 171 ASP HA 1 1
20 39568 1 1 29 ASP HB2 H 10.559 21.630 13.110 1.00 . A A . 171 ASP HB2 1 1
20 39569 1 1 29 ASP HB3 H 11.199 23.105 13.822 1.00 . A A . 171 ASP HB3 1 1
20 39570 1 1 29 ASP N N 9.799 22.644 10.780 1.00 . A A . 171 ASP N 1 1
20 39571 1 1 29 ASP O O 12.401 22.297 10.468 1.00 . A A . 171 ASP O 1 1
20 39572 1 1 29 ASP OD1 O 8.869 24.160 14.187 1.00 . A A . 171 ASP OD1 1 1
20 39573 1 1 29 ASP OD2 O 8.220 22.113 13.754 1.00 . A A . 171 ASP OD2 1 1
20 39574 1 1 30 LYS C C 14.910 22.307 12.096 1.00 . A A . 172 LYS C 1 1
20 39575 1 1 30 LYS CA C 14.423 23.686 11.664 1.00 . A A . 172 LYS CA 1 1
20 39576 1 1 30 LYS CB C 15.241 24.785 12.350 1.00 . A A . 172 LYS CB 1 1
20 39577 1 1 30 LYS CD C 15.464 26.532 10.506 1.00 . A A . 172 LYS CD 1 1
20 39578 1 1 30 LYS CE C 14.754 25.772 9.394 1.00 . A A . 172 LYS CE 1 1
20 39579 1 1 30 LYS CG C 14.903 26.204 11.890 1.00 . A A . 172 LYS CG 1 1
20 39580 1 1 30 LYS H H 12.724 24.485 12.655 1.00 . A A . 172 LYS H 1 1
20 39581 1 1 30 LYS HA H 14.540 23.775 10.593 1.00 . A A . 172 LYS HA 1 1
20 39582 1 1 30 LYS HB2 H 15.070 24.729 13.414 1.00 . A A . 172 LYS HB2 1 1
20 39583 1 1 30 LYS HB3 H 16.289 24.609 12.155 1.00 . A A . 172 LYS HB3 1 1
20 39584 1 1 30 LYS HD2 H 15.350 27.590 10.327 1.00 . A A . 172 LYS HD2 1 1
20 39585 1 1 30 LYS HD3 H 16.513 26.277 10.488 1.00 . A A . 172 LYS HD3 1 1
20 39586 1 1 30 LYS HE2 H 14.921 24.716 9.537 1.00 . A A . 172 LYS HE2 1 1
20 39587 1 1 30 LYS HE3 H 13.696 25.979 9.454 1.00 . A A . 172 LYS HE3 1 1
20 39588 1 1 30 LYS HG2 H 13.829 26.310 11.859 1.00 . A A . 172 LYS HG2 1 1
20 39589 1 1 30 LYS HG3 H 15.309 26.905 12.605 1.00 . A A . 172 LYS HG3 1 1
20 39590 1 1 30 LYS HZ1 H 15.010 27.156 7.851 1.00 . A A . 172 LYS HZ1 1 1
20 39591 1 1 30 LYS HZ2 H 16.283 26.052 7.997 1.00 . A A . 172 LYS HZ2 1 1
20 39592 1 1 30 LYS HZ3 H 14.811 25.559 7.317 1.00 . A A . 172 LYS HZ3 1 1
20 39593 1 1 30 LYS N N 13.010 23.833 11.969 1.00 . A A . 172 LYS N 1 1
20 39594 1 1 30 LYS NZ N 15.249 26.161 8.049 1.00 . A A . 172 LYS NZ 1 1
20 39595 1 1 30 LYS O O 15.819 21.734 11.494 1.00 . A A . 172 LYS O 1 1
20 39596 1 1 31 SER C C 13.790 19.357 12.955 1.00 . A A . 173 SER C 1 1
20 39597 1 1 31 SER CA C 14.620 20.449 13.635 1.00 . A A . 173 SER CA 1 1
20 39598 1 1 31 SER CB C 14.401 20.406 15.147 1.00 . A A . 173 SER CB 1 1
20 39599 1 1 31 SER H H 13.560 22.275 13.567 1.00 . A A . 173 SER H 1 1
20 39600 1 1 31 SER HA H 15.665 20.278 13.427 1.00 . A A . 173 SER HA 1 1
20 39601 1 1 31 SER HB2 H 13.344 20.473 15.358 1.00 . A A . 173 SER HB2 1 1
20 39602 1 1 31 SER HB3 H 14.792 19.478 15.539 1.00 . A A . 173 SER HB3 1 1
20 39603 1 1 31 SER HG H 14.405 22.064 16.201 1.00 . A A . 173 SER HG 1 1
20 39604 1 1 31 SER N N 14.273 21.767 13.127 1.00 . A A . 173 SER N 1 1
20 39605 1 1 31 SER O O 14.059 18.168 13.130 1.00 . A A . 173 SER O 1 1
20 39606 1 1 31 SER OG O 15.065 21.488 15.783 1.00 . A A . 173 SER OG 1 1
20 39607 1 1 32 LYS C C 11.917 18.998 9.997 1.00 . A A . 174 LYS C 1 1
20 39608 1 1 32 LYS CA C 11.893 18.820 11.515 1.00 . A A . 174 LYS CA 1 1
20 39609 1 1 32 LYS CB C 10.457 18.999 12.030 1.00 . A A . 174 LYS CB 1 1
20 39610 1 1 32 LYS CD C 10.617 17.212 13.794 1.00 . A A . 174 LYS CD 1 1
20 39611 1 1 32 LYS CE C 10.299 16.843 15.231 1.00 . A A . 174 LYS CE 1 1
20 39612 1 1 32 LYS CG C 10.272 18.662 13.502 1.00 . A A . 174 LYS CG 1 1
20 39613 1 1 32 LYS H H 12.690 20.723 11.993 1.00 . A A . 174 LYS H 1 1
20 39614 1 1 32 LYS HA H 12.228 17.822 11.753 1.00 . A A . 174 LYS HA 1 1
20 39615 1 1 32 LYS HB2 H 10.162 20.027 11.884 1.00 . A A . 174 LYS HB2 1 1
20 39616 1 1 32 LYS HB3 H 9.803 18.363 11.455 1.00 . A A . 174 LYS HB3 1 1
20 39617 1 1 32 LYS HD2 H 10.048 16.574 13.133 1.00 . A A . 174 LYS HD2 1 1
20 39618 1 1 32 LYS HD3 H 11.672 17.063 13.620 1.00 . A A . 174 LYS HD3 1 1
20 39619 1 1 32 LYS HE2 H 10.799 17.542 15.884 1.00 . A A . 174 LYS HE2 1 1
20 39620 1 1 32 LYS HE3 H 9.231 16.912 15.380 1.00 . A A . 174 LYS HE3 1 1
20 39621 1 1 32 LYS HG2 H 10.914 19.298 14.091 1.00 . A A . 174 LYS HG2 1 1
20 39622 1 1 32 LYS HG3 H 9.241 18.839 13.773 1.00 . A A . 174 LYS HG3 1 1
20 39623 1 1 32 LYS HZ1 H 10.334 15.158 16.473 1.00 . A A . 174 LYS HZ1 1 1
20 39624 1 1 32 LYS HZ2 H 10.456 14.800 14.820 1.00 . A A . 174 LYS HZ2 1 1
20 39625 1 1 32 LYS HZ3 H 11.790 15.436 15.641 1.00 . A A . 174 LYS HZ3 1 1
20 39626 1 1 32 LYS N N 12.799 19.764 12.166 1.00 . A A . 174 LYS N 1 1
20 39627 1 1 32 LYS NZ N 10.749 15.464 15.566 1.00 . A A . 174 LYS NZ 1 1
20 39628 1 1 32 LYS O O 11.107 19.745 9.440 1.00 . A A . 174 LYS O 1 1
20 39629 1 1 33 PRO C C 11.928 17.491 7.164 1.00 . A A . 175 PRO C 1 1
20 39630 1 1 33 PRO CA C 12.971 18.367 7.855 1.00 . A A . 175 PRO CA 1 1
20 39631 1 1 33 PRO CB C 14.384 17.825 7.584 1.00 . A A . 175 PRO CB 1 1
20 39632 1 1 33 PRO CD C 13.889 17.467 9.899 1.00 . A A . 175 PRO CD 1 1
20 39633 1 1 33 PRO CG C 15.016 17.630 8.927 1.00 . A A . 175 PRO CG 1 1
20 39634 1 1 33 PRO HA H 12.891 19.378 7.485 1.00 . A A . 175 PRO HA 1 1
20 39635 1 1 33 PRO HB2 H 14.312 16.891 7.049 1.00 . A A . 175 PRO HB2 1 1
20 39636 1 1 33 PRO HB3 H 14.936 18.541 6.993 1.00 . A A . 175 PRO HB3 1 1
20 39637 1 1 33 PRO HD2 H 13.570 16.437 9.940 1.00 . A A . 175 PRO HD2 1 1
20 39638 1 1 33 PRO HD3 H 14.175 17.820 10.879 1.00 . A A . 175 PRO HD3 1 1
20 39639 1 1 33 PRO HG2 H 15.632 16.744 8.917 1.00 . A A . 175 PRO HG2 1 1
20 39640 1 1 33 PRO HG3 H 15.608 18.496 9.181 1.00 . A A . 175 PRO HG3 1 1
20 39641 1 1 33 PRO N N 12.853 18.320 9.313 1.00 . A A . 175 PRO N 1 1
20 39642 1 1 33 PRO O O 11.616 17.684 5.991 1.00 . A A . 175 PRO O 1 1
20 39643 1 1 34 GLY C C 9.024 16.358 7.343 1.00 . A A . 176 GLY C 1 1
20 39644 1 1 34 GLY CA C 10.367 15.659 7.358 1.00 . A A . 176 GLY CA 1 1
20 39645 1 1 34 GLY H H 11.734 16.367 8.808 1.00 . A A . 176 GLY H 1 1
20 39646 1 1 34 GLY HA2 H 10.630 15.378 6.349 1.00 . A A . 176 GLY HA2 1 1
20 39647 1 1 34 GLY HA3 H 10.292 14.769 7.966 1.00 . A A . 176 GLY HA3 1 1
20 39648 1 1 34 GLY N N 11.406 16.512 7.895 1.00 . A A . 176 GLY N 1 1
20 39649 1 1 34 GLY O O 8.492 16.700 8.399 1.00 . A A . 176 GLY O 1 1
20 39650 1 1 35 GLN C C 6.055 16.658 6.623 1.00 . A A . 177 GLN C 1 1
20 39651 1 1 35 GLN CA C 7.260 17.350 5.996 1.00 . A A . 177 GLN CA 1 1
20 39652 1 1 35 GLN CB C 6.988 17.613 4.514 1.00 . A A . 177 GLN CB 1 1
20 39653 1 1 35 GLN CD C 8.832 19.339 4.331 1.00 . A A . 177 GLN CD 1 1
20 39654 1 1 35 GLN CG C 8.215 18.082 3.751 1.00 . A A . 177 GLN CG 1 1
20 39655 1 1 35 GLN H H 8.889 16.159 5.361 1.00 . A A . 177 GLN H 1 1
20 39656 1 1 35 GLN HA H 7.417 18.295 6.493 1.00 . A A . 177 GLN HA 1 1
20 39657 1 1 35 GLN HB2 H 6.632 16.700 4.058 1.00 . A A . 177 GLN HB2 1 1
20 39658 1 1 35 GLN HB3 H 6.224 18.372 4.428 1.00 . A A . 177 GLN HB3 1 1
20 39659 1 1 35 GLN HE21 H 10.635 18.697 3.814 1.00 . A A . 177 GLN HE21 1 1
20 39660 1 1 35 GLN HE22 H 10.591 20.223 4.632 1.00 . A A . 177 GLN HE22 1 1
20 39661 1 1 35 GLN HG2 H 8.956 17.296 3.771 1.00 . A A . 177 GLN HG2 1 1
20 39662 1 1 35 GLN HG3 H 7.931 18.278 2.727 1.00 . A A . 177 GLN HG3 1 1
20 39663 1 1 35 GLN N N 8.472 16.556 6.153 1.00 . A A . 177 GLN N 1 1
20 39664 1 1 35 GLN NE2 N 10.147 19.433 4.242 1.00 . A A . 177 GLN NE2 1 1
20 39665 1 1 35 GLN O O 5.899 15.437 6.529 1.00 . A A . 177 GLN O 1 1
20 39666 1 1 35 GLN OE1 O 8.140 20.207 4.865 1.00 . A A . 177 GLN OE1 1 1
20 39667 1 1 36 PHE C C 2.854 17.950 7.626 1.00 . A A . 178 PHE C 1 1
20 39668 1 1 36 PHE CA C 3.992 16.965 7.874 1.00 . A A . 178 PHE CA 1 1
20 39669 1 1 36 PHE CB C 4.201 16.733 9.381 1.00 . A A . 178 PHE CB 1 1
20 39670 1 1 36 PHE CD1 C 6.215 18.001 10.183 1.00 . A A . 178 PHE CD1 1 1
20 39671 1 1 36 PHE CD2 C 4.053 18.874 10.688 1.00 . A A . 178 PHE CD2 1 1
20 39672 1 1 36 PHE CE1 C 6.803 19.067 10.833 1.00 . A A . 178 PHE CE1 1 1
20 39673 1 1 36 PHE CE2 C 4.636 19.940 11.341 1.00 . A A . 178 PHE CE2 1 1
20 39674 1 1 36 PHE CG C 4.834 17.894 10.099 1.00 . A A . 178 PHE CG 1 1
20 39675 1 1 36 PHE CZ C 6.013 20.038 11.415 1.00 . A A . 178 PHE CZ 1 1
20 39676 1 1 36 PHE H H 5.417 18.412 7.318 1.00 . A A . 178 PHE H 1 1
20 39677 1 1 36 PHE HA H 3.742 16.023 7.406 1.00 . A A . 178 PHE HA 1 1
20 39678 1 1 36 PHE HB2 H 3.244 16.541 9.844 1.00 . A A . 178 PHE HB2 1 1
20 39679 1 1 36 PHE HB3 H 4.837 15.871 9.516 1.00 . A A . 178 PHE HB3 1 1
20 39680 1 1 36 PHE HD1 H 6.834 17.241 9.727 1.00 . A A . 178 PHE HD1 1 1
20 39681 1 1 36 PHE HD2 H 2.977 18.800 10.632 1.00 . A A . 178 PHE HD2 1 1
20 39682 1 1 36 PHE HE1 H 7.879 19.139 10.891 1.00 . A A . 178 PHE HE1 1 1
20 39683 1 1 36 PHE HE2 H 4.016 20.699 11.796 1.00 . A A . 178 PHE HE2 1 1
20 39684 1 1 36 PHE HZ H 6.470 20.879 11.917 1.00 . A A . 178 PHE HZ 1 1
20 39685 1 1 36 PHE N N 5.213 17.454 7.259 1.00 . A A . 178 PHE N 1 1
20 39686 1 1 36 PHE O O 3.073 19.164 7.549 1.00 . A A . 178 PHE O 1 1
20 39687 1 1 37 ILE C C 0.091 19.023 8.479 1.00 . A A . 179 ILE C 1 1
20 39688 1 1 37 ILE CA C 0.481 18.259 7.218 1.00 . A A . 179 ILE CA 1 1
20 39689 1 1 37 ILE CB C -0.726 17.416 6.746 1.00 . A A . 179 ILE CB 1 1
20 39690 1 1 37 ILE CD1 C 0.137 17.204 4.350 1.00 . A A . 179 ILE CD1 1 1
20 39691 1 1 37 ILE CG1 C -0.322 16.482 5.599 1.00 . A A . 179 ILE CG1 1 1
20 39692 1 1 37 ILE CG2 C -1.875 18.321 6.312 1.00 . A A . 179 ILE CG2 1 1
20 39693 1 1 37 ILE H H 1.535 16.452 7.549 1.00 . A A . 179 ILE H 1 1
20 39694 1 1 37 ILE HA H 0.735 18.962 6.439 1.00 . A A . 179 ILE HA 1 1
20 39695 1 1 37 ILE HB H -1.066 16.821 7.581 1.00 . A A . 179 ILE HB 1 1
20 39696 1 1 37 ILE HD11 H 0.400 16.482 3.591 1.00 . A A . 179 ILE HD11 1 1
20 39697 1 1 37 ILE HD12 H -0.662 17.835 3.987 1.00 . A A . 179 ILE HD12 1 1
20 39698 1 1 37 ILE HD13 H 0.998 17.812 4.584 1.00 . A A . 179 ILE HD13 1 1
20 39699 1 1 37 ILE HG12 H 0.487 15.847 5.929 1.00 . A A . 179 ILE HG12 1 1
20 39700 1 1 37 ILE HG13 H -1.169 15.867 5.335 1.00 . A A . 179 ILE HG13 1 1
20 39701 1 1 37 ILE HG21 H -2.177 18.942 7.141 1.00 . A A . 179 ILE HG21 1 1
20 39702 1 1 37 ILE HG22 H -1.555 18.947 5.490 1.00 . A A . 179 ILE HG22 1 1
20 39703 1 1 37 ILE HG23 H -2.711 17.713 5.995 1.00 . A A . 179 ILE HG23 1 1
20 39704 1 1 37 ILE N N 1.646 17.426 7.478 1.00 . A A . 179 ILE N 1 1
20 39705 1 1 37 ILE O O -0.248 18.426 9.497 1.00 . A A . 179 ILE O 1 1
20 39706 1 1 38 ARG C C -1.690 21.228 9.746 1.00 . A A . 180 ARG C 1 1
20 39707 1 1 38 ARG CA C -0.184 21.209 9.523 1.00 . A A . 180 ARG CA 1 1
20 39708 1 1 38 ARG CB C 0.328 22.627 9.247 1.00 . A A . 180 ARG CB 1 1
20 39709 1 1 38 ARG CD C 0.387 25.057 9.859 1.00 . A A . 180 ARG CD 1 1
20 39710 1 1 38 ARG CG C -0.213 23.698 10.184 1.00 . A A . 180 ARG CG 1 1
20 39711 1 1 38 ARG CZ C -0.015 27.446 10.347 1.00 . A A . 180 ARG CZ 1 1
20 39712 1 1 38 ARG H H 0.435 20.755 7.551 1.00 . A A . 180 ARG H 1 1
20 39713 1 1 38 ARG HA H 0.300 20.823 10.407 1.00 . A A . 180 ARG HA 1 1
20 39714 1 1 38 ARG HB2 H 1.400 22.623 9.326 1.00 . A A . 180 ARG HB2 1 1
20 39715 1 1 38 ARG HB3 H 0.056 22.899 8.236 1.00 . A A . 180 ARG HB3 1 1
20 39716 1 1 38 ARG HD2 H 1.383 25.102 10.274 1.00 . A A . 180 ARG HD2 1 1
20 39717 1 1 38 ARG HD3 H 0.443 25.162 8.785 1.00 . A A . 180 ARG HD3 1 1
20 39718 1 1 38 ARG HE H -1.276 25.948 10.798 1.00 . A A . 180 ARG HE 1 1
20 39719 1 1 38 ARG HG2 H -1.286 23.752 10.074 1.00 . A A . 180 ARG HG2 1 1
20 39720 1 1 38 ARG HG3 H 0.038 23.434 11.201 1.00 . A A . 180 ARG HG3 1 1
20 39721 1 1 38 ARG HH11 H 1.817 27.041 9.550 1.00 . A A . 180 ARG HH11 1 1
20 39722 1 1 38 ARG HH12 H 1.475 28.730 9.823 1.00 . A A . 180 ARG HH12 1 1
20 39723 1 1 38 ARG HH21 H -1.741 28.181 11.136 1.00 . A A . 180 ARG HH21 1 1
20 39724 1 1 38 ARG HH22 H -0.539 29.373 10.742 1.00 . A A . 180 ARG HH22 1 1
20 39725 1 1 38 ARG N N 0.155 20.344 8.399 1.00 . A A . 180 ARG N 1 1
20 39726 1 1 38 ARG NE N -0.400 26.166 10.401 1.00 . A A . 180 ARG NE 1 1
20 39727 1 1 38 ARG NH1 N 1.185 27.764 9.872 1.00 . A A . 180 ARG NH1 1 1
20 39728 1 1 38 ARG NH2 N -0.829 28.408 10.774 1.00 . A A . 180 ARG NH2 1 1
20 39729 1 1 38 ARG O O -2.168 20.975 10.851 1.00 . A A . 180 ARG O 1 1
20 39730 1 1 39 SER C C -4.487 21.333 7.391 1.00 . A A . 181 SER C 1 1
20 39731 1 1 39 SER CA C -3.874 21.603 8.757 1.00 . A A . 181 SER CA 1 1
20 39732 1 1 39 SER CB C -4.292 22.996 9.247 1.00 . A A . 181 SER CB 1 1
20 39733 1 1 39 SER H H -1.987 21.644 7.819 1.00 . A A . 181 SER H 1 1
20 39734 1 1 39 SER HA H -4.224 20.860 9.457 1.00 . A A . 181 SER HA 1 1
20 39735 1 1 39 SER HB2 H -3.945 23.741 8.546 1.00 . A A . 181 SER HB2 1 1
20 39736 1 1 39 SER HB3 H -5.370 23.042 9.315 1.00 . A A . 181 SER HB3 1 1
20 39737 1 1 39 SER HG H -3.662 24.240 10.636 1.00 . A A . 181 SER HG 1 1
20 39738 1 1 39 SER N N -2.427 21.506 8.683 1.00 . A A . 181 SER N 1 1
20 39739 1 1 39 SER O O -3.856 21.575 6.360 1.00 . A A . 181 SER O 1 1
20 39740 1 1 39 SER OG O -3.742 23.283 10.523 1.00 . A A . 181 SER OG 1 1
20 39741 1 1 40 VAL C C -7.766 21.418 6.282 1.00 . A A . 182 VAL C 1 1
20 39742 1 1 40 VAL CA C -6.469 20.632 6.173 1.00 . A A . 182 VAL CA 1 1
20 39743 1 1 40 VAL CB C -6.796 19.147 5.910 1.00 . A A . 182 VAL CB 1 1
20 39744 1 1 40 VAL CG1 C -7.477 18.982 4.562 1.00 . A A . 182 VAL CG1 1 1
20 39745 1 1 40 VAL CG2 C -5.539 18.297 5.974 1.00 . A A . 182 VAL CG2 1 1
20 39746 1 1 40 VAL H H -6.113 20.562 8.250 1.00 . A A . 182 VAL H 1 1
20 39747 1 1 40 VAL HA H -5.886 21.014 5.346 1.00 . A A . 182 VAL HA 1 1
20 39748 1 1 40 VAL HB H -7.476 18.804 6.675 1.00 . A A . 182 VAL HB 1 1
20 39749 1 1 40 VAL HG11 H -7.724 17.942 4.407 1.00 . A A . 182 VAL HG11 1 1
20 39750 1 1 40 VAL HG12 H -8.381 19.574 4.540 1.00 . A A . 182 VAL HG12 1 1
20 39751 1 1 40 VAL HG13 H -6.812 19.315 3.778 1.00 . A A . 182 VAL HG13 1 1
20 39752 1 1 40 VAL HG21 H -4.846 18.624 5.211 1.00 . A A . 182 VAL HG21 1 1
20 39753 1 1 40 VAL HG22 H -5.080 18.405 6.945 1.00 . A A . 182 VAL HG22 1 1
20 39754 1 1 40 VAL HG23 H -5.796 17.263 5.809 1.00 . A A . 182 VAL HG23 1 1
20 39755 1 1 40 VAL N N -5.706 20.819 7.395 1.00 . A A . 182 VAL N 1 1
20 39756 1 1 40 VAL O O -8.392 21.442 7.343 1.00 . A A . 182 VAL O 1 1
20 39757 1 1 41 ASP C C -10.591 22.078 5.126 1.00 . A A . 183 ASP C 1 1
20 39758 1 1 41 ASP CA C -9.332 22.919 5.219 1.00 . A A . 183 ASP CA 1 1
20 39759 1 1 41 ASP CB C -9.277 23.913 4.059 1.00 . A A . 183 ASP CB 1 1
20 39760 1 1 41 ASP CG C -10.304 25.021 4.192 1.00 . A A . 183 ASP CG 1 1
20 39761 1 1 41 ASP H H -7.694 21.902 4.350 1.00 . A A . 183 ASP H 1 1
20 39762 1 1 41 ASP HA H -9.332 23.458 6.153 1.00 . A A . 183 ASP HA 1 1
20 39763 1 1 41 ASP HB2 H -8.296 24.361 4.023 1.00 . A A . 183 ASP HB2 1 1
20 39764 1 1 41 ASP HB3 H -9.461 23.387 3.134 1.00 . A A . 183 ASP HB3 1 1
20 39765 1 1 41 ASP N N -8.168 22.050 5.196 1.00 . A A . 183 ASP N 1 1
20 39766 1 1 41 ASP O O -10.686 21.181 4.289 1.00 . A A . 183 ASP O 1 1
20 39767 1 1 41 ASP OD1 O -11.495 24.783 3.901 1.00 . A A . 183 ASP OD1 1 1
20 39768 1 1 41 ASP OD2 O -9.921 26.141 4.588 1.00 . A A . 183 ASP OD2 1 1
20 39769 1 1 42 PRO C C -13.515 21.505 4.725 1.00 . A A . 184 PRO C 1 1
20 39770 1 1 42 PRO CA C -12.841 21.635 6.082 1.00 . A A . 184 PRO CA 1 1
20 39771 1 1 42 PRO CB C -13.705 22.499 7.009 1.00 . A A . 184 PRO CB 1 1
20 39772 1 1 42 PRO CD C -11.484 23.384 7.055 1.00 . A A . 184 PRO CD 1 1
20 39773 1 1 42 PRO CG C -12.922 23.747 7.257 1.00 . A A . 184 PRO CG 1 1
20 39774 1 1 42 PRO HA H -12.718 20.653 6.514 1.00 . A A . 184 PRO HA 1 1
20 39775 1 1 42 PRO HB2 H -14.643 22.715 6.523 1.00 . A A . 184 PRO HB2 1 1
20 39776 1 1 42 PRO HB3 H -13.888 21.965 7.923 1.00 . A A . 184 PRO HB3 1 1
20 39777 1 1 42 PRO HD2 H -10.921 24.241 6.709 1.00 . A A . 184 PRO HD2 1 1
20 39778 1 1 42 PRO HD3 H -11.057 22.987 7.963 1.00 . A A . 184 PRO HD3 1 1
20 39779 1 1 42 PRO HG2 H -13.218 24.510 6.552 1.00 . A A . 184 PRO HG2 1 1
20 39780 1 1 42 PRO HG3 H -13.085 24.087 8.269 1.00 . A A . 184 PRO HG3 1 1
20 39781 1 1 42 PRO N N -11.561 22.351 6.017 1.00 . A A . 184 PRO N 1 1
20 39782 1 1 42 PRO O O -14.231 20.536 4.467 1.00 . A A . 184 PRO O 1 1
20 39783 1 1 43 ASP C C -12.627 22.549 1.527 1.00 . A A . 185 ASP C 1 1
20 39784 1 1 43 ASP CA C -13.788 22.450 2.506 1.00 . A A . 185 ASP CA 1 1
20 39785 1 1 43 ASP CB C -14.795 23.574 2.252 1.00 . A A . 185 ASP CB 1 1
20 39786 1 1 43 ASP CG C -15.352 23.533 0.842 1.00 . A A . 185 ASP CG 1 1
20 39787 1 1 43 ASP H H -12.759 23.265 4.169 1.00 . A A . 185 ASP H 1 1
20 39788 1 1 43 ASP HA H -14.278 21.499 2.362 1.00 . A A . 185 ASP HA 1 1
20 39789 1 1 43 ASP HB2 H -15.618 23.475 2.944 1.00 . A A . 185 ASP HB2 1 1
20 39790 1 1 43 ASP HB3 H -14.312 24.527 2.403 1.00 . A A . 185 ASP HB3 1 1
20 39791 1 1 43 ASP N N -13.289 22.489 3.872 1.00 . A A . 185 ASP N 1 1
20 39792 1 1 43 ASP O O -12.359 23.607 0.953 1.00 . A A . 185 ASP O 1 1
20 39793 1 1 43 ASP OD1 O -16.010 22.532 0.486 1.00 . A A . 185 ASP OD1 1 1
20 39794 1 1 43 ASP OD2 O -15.134 24.502 0.084 1.00 . A A . 185 ASP OD2 1 1
20 39795 1 1 44 SER C C -10.755 20.050 -0.257 1.00 . A A . 186 SER C 1 1
20 39796 1 1 44 SER CA C -10.793 21.392 0.449 1.00 . A A . 186 SER CA 1 1
20 39797 1 1 44 SER CB C -9.487 21.607 1.218 1.00 . A A . 186 SER CB 1 1
20 39798 1 1 44 SER H H -12.172 20.639 1.859 1.00 . A A . 186 SER H 1 1
20 39799 1 1 44 SER HA H -10.908 22.170 -0.290 1.00 . A A . 186 SER HA 1 1
20 39800 1 1 44 SER HB2 H -8.665 21.662 0.520 1.00 . A A . 186 SER HB2 1 1
20 39801 1 1 44 SER HB3 H -9.548 22.530 1.777 1.00 . A A . 186 SER HB3 1 1
20 39802 1 1 44 SER HG H -9.678 20.730 2.970 1.00 . A A . 186 SER HG 1 1
20 39803 1 1 44 SER N N -11.925 21.445 1.358 1.00 . A A . 186 SER N 1 1
20 39804 1 1 44 SER O O -11.210 19.041 0.283 1.00 . A A . 186 SER O 1 1
20 39805 1 1 44 SER OG O -9.244 20.543 2.123 1.00 . A A . 186 SER OG 1 1
20 39806 1 1 45 PRO C C -9.066 17.853 -1.501 1.00 . A A . 187 PRO C 1 1
20 39807 1 1 45 PRO CA C -10.014 18.794 -2.233 1.00 . A A . 187 PRO CA 1 1
20 39808 1 1 45 PRO CB C -9.402 19.267 -3.554 1.00 . A A . 187 PRO CB 1 1
20 39809 1 1 45 PRO CD C -9.824 21.216 -2.258 1.00 . A A . 187 PRO CD 1 1
20 39810 1 1 45 PRO CG C -8.896 20.639 -3.280 1.00 . A A . 187 PRO CG 1 1
20 39811 1 1 45 PRO HA H -10.947 18.285 -2.425 1.00 . A A . 187 PRO HA 1 1
20 39812 1 1 45 PRO HB2 H -8.604 18.600 -3.845 1.00 . A A . 187 PRO HB2 1 1
20 39813 1 1 45 PRO HB3 H -10.167 19.280 -4.313 1.00 . A A . 187 PRO HB3 1 1
20 39814 1 1 45 PRO HD2 H -9.305 21.925 -1.631 1.00 . A A . 187 PRO HD2 1 1
20 39815 1 1 45 PRO HD3 H -10.676 21.676 -2.734 1.00 . A A . 187 PRO HD3 1 1
20 39816 1 1 45 PRO HG2 H -7.891 20.591 -2.883 1.00 . A A . 187 PRO HG2 1 1
20 39817 1 1 45 PRO HG3 H -8.919 21.227 -4.185 1.00 . A A . 187 PRO HG3 1 1
20 39818 1 1 45 PRO N N -10.229 20.030 -1.486 1.00 . A A . 187 PRO N 1 1
20 39819 1 1 45 PRO O O -9.158 16.636 -1.641 1.00 . A A . 187 PRO O 1 1
20 39820 1 1 46 ALA C C -8.093 16.875 1.163 1.00 . A A . 188 ALA C 1 1
20 39821 1 1 46 ALA CA C -7.277 17.640 0.130 1.00 . A A . 188 ALA CA 1 1
20 39822 1 1 46 ALA CB C -6.269 18.545 0.816 1.00 . A A . 188 ALA CB 1 1
20 39823 1 1 46 ALA H H -8.065 19.404 -0.726 1.00 . A A . 188 ALA H 1 1
20 39824 1 1 46 ALA HA H -6.742 16.939 -0.492 1.00 . A A . 188 ALA HA 1 1
20 39825 1 1 46 ALA HB1 H -6.793 19.251 1.442 1.00 . A A . 188 ALA HB1 1 1
20 39826 1 1 46 ALA HB2 H -5.606 17.948 1.423 1.00 . A A . 188 ALA HB2 1 1
20 39827 1 1 46 ALA HB3 H -5.699 19.078 0.072 1.00 . A A . 188 ALA HB3 1 1
20 39828 1 1 46 ALA N N -8.155 18.426 -0.720 1.00 . A A . 188 ALA N 1 1
20 39829 1 1 46 ALA O O -7.922 15.668 1.345 1.00 . A A . 188 ALA O 1 1
20 39830 1 1 47 GLU C C -10.805 15.977 2.108 1.00 . A A . 189 GLU C 1 1
20 39831 1 1 47 GLU CA C -9.902 17.002 2.792 1.00 . A A . 189 GLU CA 1 1
20 39832 1 1 47 GLU CB C -10.728 18.119 3.441 1.00 . A A . 189 GLU CB 1 1
20 39833 1 1 47 GLU CD C -11.102 16.829 5.585 1.00 . A A . 189 GLU CD 1 1
20 39834 1 1 47 GLU CG C -11.728 17.659 4.483 1.00 . A A . 189 GLU CG 1 1
20 39835 1 1 47 GLU H H -9.042 18.558 1.654 1.00 . A A . 189 GLU H 1 1
20 39836 1 1 47 GLU HA H -9.313 16.508 3.549 1.00 . A A . 189 GLU HA 1 1
20 39837 1 1 47 GLU HB2 H -10.051 18.812 3.918 1.00 . A A . 189 GLU HB2 1 1
20 39838 1 1 47 GLU HB3 H -11.268 18.642 2.665 1.00 . A A . 189 GLU HB3 1 1
20 39839 1 1 47 GLU HG2 H -12.176 18.535 4.929 1.00 . A A . 189 GLU HG2 1 1
20 39840 1 1 47 GLU HG3 H -12.491 17.072 3.996 1.00 . A A . 189 GLU HG3 1 1
20 39841 1 1 47 GLU N N -8.992 17.591 1.821 1.00 . A A . 189 GLU N 1 1
20 39842 1 1 47 GLU O O -11.053 14.896 2.638 1.00 . A A . 189 GLU O 1 1
20 39843 1 1 47 GLU OE1 O -10.551 17.414 6.539 1.00 . A A . 189 GLU OE1 1 1
20 39844 1 1 47 GLU OE2 O -11.174 15.589 5.509 1.00 . A A . 189 GLU OE2 1 1
20 39845 1 1 48 ALA C C -11.386 14.141 -0.260 1.00 . A A . 190 ALA C 1 1
20 39846 1 1 48 ALA CA C -12.114 15.427 0.130 1.00 . A A . 190 ALA CA 1 1
20 39847 1 1 48 ALA CB C -12.625 16.141 -1.113 1.00 . A A . 190 ALA CB 1 1
20 39848 1 1 48 ALA H H -11.033 17.201 0.546 1.00 . A A . 190 ALA H 1 1
20 39849 1 1 48 ALA HA H -12.967 15.171 0.741 1.00 . A A . 190 ALA HA 1 1
20 39850 1 1 48 ALA HB1 H -11.790 16.403 -1.748 1.00 . A A . 190 ALA HB1 1 1
20 39851 1 1 48 ALA HB2 H -13.296 15.488 -1.652 1.00 . A A . 190 ALA HB2 1 1
20 39852 1 1 48 ALA HB3 H -13.151 17.039 -0.822 1.00 . A A . 190 ALA HB3 1 1
20 39853 1 1 48 ALA N N -11.262 16.317 0.910 1.00 . A A . 190 ALA N 1 1
20 39854 1 1 48 ALA O O -11.999 13.079 -0.346 1.00 . A A . 190 ALA O 1 1
20 39855 1 1 49 SER C C -8.898 12.237 0.355 1.00 . A A . 191 SER C 1 1
20 39856 1 1 49 SER CA C -9.289 13.065 -0.870 1.00 . A A . 191 SER CA 1 1
20 39857 1 1 49 SER CB C -8.041 13.493 -1.649 1.00 . A A . 191 SER CB 1 1
20 39858 1 1 49 SER H H -9.638 15.108 -0.426 1.00 . A A . 191 SER H 1 1
20 39859 1 1 49 SER HA H -9.905 12.454 -1.514 1.00 . A A . 191 SER HA 1 1
20 39860 1 1 49 SER HB2 H -7.464 12.618 -1.909 1.00 . A A . 191 SER HB2 1 1
20 39861 1 1 49 SER HB3 H -8.343 14.002 -2.553 1.00 . A A . 191 SER HB3 1 1
20 39862 1 1 49 SER HG H -7.694 14.642 -0.093 1.00 . A A . 191 SER HG 1 1
20 39863 1 1 49 SER N N -10.079 14.233 -0.491 1.00 . A A . 191 SER N 1 1
20 39864 1 1 49 SER O O -8.288 11.175 0.228 1.00 . A A . 191 SER O 1 1
20 39865 1 1 49 SER OG O -7.223 14.365 -0.888 1.00 . A A . 191 SER OG 1 1
20 39866 1 1 50 GLY C C -7.607 12.248 3.318 1.00 . A A . 192 GLY C 1 1
20 39867 1 1 50 GLY CA C -8.986 11.988 2.753 1.00 . A A . 192 GLY CA 1 1
20 39868 1 1 50 GLY H H -9.683 13.608 1.586 1.00 . A A . 192 GLY H 1 1
20 39869 1 1 50 GLY HA2 H -9.722 12.265 3.494 1.00 . A A . 192 GLY HA2 1 1
20 39870 1 1 50 GLY HA3 H -9.084 10.932 2.544 1.00 . A A . 192 GLY HA3 1 1
20 39871 1 1 50 GLY N N -9.244 12.732 1.538 1.00 . A A . 192 GLY N 1 1
20 39872 1 1 50 GLY O O -7.017 11.374 3.954 1.00 . A A . 192 GLY O 1 1
20 39873 1 1 51 LEU C C -5.986 14.254 5.100 1.00 . A A . 193 LEU C 1 1
20 39874 1 1 51 LEU CA C -5.799 13.822 3.653 1.00 . A A . 193 LEU CA 1 1
20 39875 1 1 51 LEU CB C -5.168 14.966 2.865 1.00 . A A . 193 LEU CB 1 1
20 39876 1 1 51 LEU CD1 C -2.696 14.566 2.714 1.00 . A A . 193 LEU CD1 1 1
20 39877 1 1 51 LEU CD2 C -3.580 16.877 3.136 1.00 . A A . 193 LEU CD2 1 1
20 39878 1 1 51 LEU CG C -3.790 15.393 3.368 1.00 . A A . 193 LEU CG 1 1
20 39879 1 1 51 LEU H H -7.576 14.085 2.531 1.00 . A A . 193 LEU H 1 1
20 39880 1 1 51 LEU HA H -5.148 12.961 3.619 1.00 . A A . 193 LEU HA 1 1
20 39881 1 1 51 LEU HB2 H -5.077 14.660 1.833 1.00 . A A . 193 LEU HB2 1 1
20 39882 1 1 51 LEU HB3 H -5.828 15.819 2.915 1.00 . A A . 193 LEU HB3 1 1
20 39883 1 1 51 LEU HD11 H -1.733 14.884 3.088 1.00 . A A . 193 LEU HD11 1 1
20 39884 1 1 51 LEU HD12 H -2.845 13.522 2.946 1.00 . A A . 193 LEU HD12 1 1
20 39885 1 1 51 LEU HD13 H -2.730 14.706 1.644 1.00 . A A . 193 LEU HD13 1 1
20 39886 1 1 51 LEU HD21 H -2.574 17.148 3.420 1.00 . A A . 193 LEU HD21 1 1
20 39887 1 1 51 LEU HD22 H -3.735 17.102 2.092 1.00 . A A . 193 LEU HD22 1 1
20 39888 1 1 51 LEU HD23 H -4.286 17.434 3.735 1.00 . A A . 193 LEU HD23 1 1
20 39889 1 1 51 LEU HG H -3.740 15.215 4.433 1.00 . A A . 193 LEU HG 1 1
20 39890 1 1 51 LEU N N -7.085 13.441 3.086 1.00 . A A . 193 LEU N 1 1
20 39891 1 1 51 LEU O O -6.972 14.908 5.432 1.00 . A A . 193 LEU O 1 1
20 39892 1 1 52 ARG C C -3.938 14.942 7.890 1.00 . A A . 194 ARG C 1 1
20 39893 1 1 52 ARG CA C -5.168 14.209 7.372 1.00 . A A . 194 ARG CA 1 1
20 39894 1 1 52 ARG CB C -5.390 12.910 8.151 1.00 . A A . 194 ARG CB 1 1
20 39895 1 1 52 ARG CD C -7.362 13.867 9.389 1.00 . A A . 194 ARG CD 1 1
20 39896 1 1 52 ARG CG C -6.055 13.100 9.508 1.00 . A A . 194 ARG CG 1 1
20 39897 1 1 52 ARG CZ C -9.033 14.168 7.602 1.00 . A A . 194 ARG CZ 1 1
20 39898 1 1 52 ARG H H -4.228 13.462 5.635 1.00 . A A . 194 ARG H 1 1
20 39899 1 1 52 ARG HA H -6.027 14.849 7.494 1.00 . A A . 194 ARG HA 1 1
20 39900 1 1 52 ARG HB2 H -6.010 12.252 7.561 1.00 . A A . 194 ARG HB2 1 1
20 39901 1 1 52 ARG HB3 H -4.432 12.436 8.310 1.00 . A A . 194 ARG HB3 1 1
20 39902 1 1 52 ARG HD2 H -7.922 13.744 10.305 1.00 . A A . 194 ARG HD2 1 1
20 39903 1 1 52 ARG HD3 H -7.137 14.913 9.244 1.00 . A A . 194 ARG HD3 1 1
20 39904 1 1 52 ARG HE H -8.050 12.465 7.972 1.00 . A A . 194 ARG HE 1 1
20 39905 1 1 52 ARG HG2 H -6.256 12.129 9.937 1.00 . A A . 194 ARG HG2 1 1
20 39906 1 1 52 ARG HG3 H -5.383 13.648 10.152 1.00 . A A . 194 ARG HG3 1 1
20 39907 1 1 52 ARG HH11 H -8.820 15.771 8.817 1.00 . A A . 194 ARG HH11 1 1
20 39908 1 1 52 ARG HH12 H -9.906 15.996 7.479 1.00 . A A . 194 ARG HH12 1 1
20 39909 1 1 52 ARG HH21 H -9.500 12.747 6.238 1.00 . A A . 194 ARG HH21 1 1
20 39910 1 1 52 ARG HH22 H -10.308 14.280 6.024 1.00 . A A . 194 ARG HH22 1 1
20 39911 1 1 52 ARG N N -5.036 13.913 5.958 1.00 . A A . 194 ARG N 1 1
20 39912 1 1 52 ARG NE N -8.178 13.398 8.271 1.00 . A A . 194 ARG NE 1 1
20 39913 1 1 52 ARG NH1 N -9.274 15.407 8.005 1.00 . A A . 194 ARG NH1 1 1
20 39914 1 1 52 ARG NH2 N -9.665 13.688 6.541 1.00 . A A . 194 ARG NH2 1 1
20 39915 1 1 52 ARG O O -2.827 14.748 7.396 1.00 . A A . 194 ARG O 1 1
20 39916 1 1 53 ALA C C -2.272 15.728 10.436 1.00 . A A . 195 ALA C 1 1
20 39917 1 1 53 ALA CA C -3.091 16.581 9.475 1.00 . A A . 195 ALA CA 1 1
20 39918 1 1 53 ALA CB C -3.662 17.793 10.195 1.00 . A A . 195 ALA CB 1 1
20 39919 1 1 53 ALA H H -5.073 15.919 9.204 1.00 . A A . 195 ALA H 1 1
20 39920 1 1 53 ALA HA H -2.448 16.933 8.681 1.00 . A A . 195 ALA HA 1 1
20 39921 1 1 53 ALA HB1 H -2.856 18.381 10.607 1.00 . A A . 195 ALA HB1 1 1
20 39922 1 1 53 ALA HB2 H -4.226 18.394 9.496 1.00 . A A . 195 ALA HB2 1 1
20 39923 1 1 53 ALA HB3 H -4.311 17.466 10.994 1.00 . A A . 195 ALA HB3 1 1
20 39924 1 1 53 ALA N N -4.160 15.804 8.874 1.00 . A A . 195 ALA N 1 1
20 39925 1 1 53 ALA O O -2.763 14.725 10.956 1.00 . A A . 195 ALA O 1 1
20 39926 1 1 54 GLN C C 0.477 14.192 10.881 1.00 . A A . 196 GLN C 1 1
20 39927 1 1 54 GLN CA C -0.072 15.463 11.526 1.00 . A A . 196 GLN CA 1 1
20 39928 1 1 54 GLN CB C -0.677 15.150 12.897 1.00 . A A . 196 GLN CB 1 1
20 39929 1 1 54 GLN CD C -1.502 16.059 15.097 1.00 . A A . 196 GLN CD 1 1
20 39930 1 1 54 GLN CG C -1.040 16.391 13.696 1.00 . A A . 196 GLN CG 1 1
20 39931 1 1 54 GLN H H -0.732 16.976 10.205 1.00 . A A . 196 GLN H 1 1
20 39932 1 1 54 GLN HA H 0.757 16.140 11.672 1.00 . A A . 196 GLN HA 1 1
20 39933 1 1 54 GLN HB2 H -1.574 14.564 12.757 1.00 . A A . 196 GLN HB2 1 1
20 39934 1 1 54 GLN HB3 H 0.033 14.572 13.471 1.00 . A A . 196 GLN HB3 1 1
20 39935 1 1 54 GLN HE21 H -3.380 15.910 14.474 1.00 . A A . 196 GLN HE21 1 1
20 39936 1 1 54 GLN HE22 H -3.122 15.624 16.162 1.00 . A A . 196 GLN HE22 1 1
20 39937 1 1 54 GLN HG2 H -0.170 17.028 13.762 1.00 . A A . 196 GLN HG2 1 1
20 39938 1 1 54 GLN HG3 H -1.833 16.915 13.182 1.00 . A A . 196 GLN HG3 1 1
20 39939 1 1 54 GLN N N -1.027 16.150 10.653 1.00 . A A . 196 GLN N 1 1
20 39940 1 1 54 GLN NE2 N -2.796 15.844 15.259 1.00 . A A . 196 GLN NE2 1 1
20 39941 1 1 54 GLN O O 1.347 13.530 11.449 1.00 . A A . 196 GLN O 1 1
20 39942 1 1 54 GLN OE1 O -0.699 15.994 16.028 1.00 . A A . 196 GLN OE1 1 1
20 39943 1 1 55 ASP C C 1.679 13.225 8.073 1.00 . A A . 197 ASP C 1 1
20 39944 1 1 55 ASP CA C 0.524 12.745 8.937 1.00 . A A . 197 ASP CA 1 1
20 39945 1 1 55 ASP CB C -0.542 12.073 8.069 1.00 . A A . 197 ASP CB 1 1
20 39946 1 1 55 ASP CG C -1.442 11.141 8.865 1.00 . A A . 197 ASP CG 1 1
20 39947 1 1 55 ASP H H -0.777 14.369 9.331 1.00 . A A . 197 ASP H 1 1
20 39948 1 1 55 ASP HA H 0.906 12.023 9.645 1.00 . A A . 197 ASP HA 1 1
20 39949 1 1 55 ASP HB2 H -1.158 12.835 7.613 1.00 . A A . 197 ASP HB2 1 1
20 39950 1 1 55 ASP HB3 H -0.054 11.500 7.293 1.00 . A A . 197 ASP HB3 1 1
20 39951 1 1 55 ASP N N -0.023 13.859 9.698 1.00 . A A . 197 ASP N 1 1
20 39952 1 1 55 ASP O O 1.740 14.400 7.695 1.00 . A A . 197 ASP O 1 1
20 39953 1 1 55 ASP OD1 O -0.955 10.081 9.318 1.00 . A A . 197 ASP OD1 1 1
20 39954 1 1 55 ASP OD2 O -2.635 11.463 9.041 1.00 . A A . 197 ASP OD2 1 1
20 39955 1 1 56 ARG C C 3.837 12.021 5.673 1.00 . A A . 198 ARG C 1 1
20 39956 1 1 56 ARG CA C 3.805 12.675 7.045 1.00 . A A . 198 ARG CA 1 1
20 39957 1 1 56 ARG CB C 5.043 12.291 7.855 1.00 . A A . 198 ARG CB 1 1
20 39958 1 1 56 ARG CD C 6.236 12.496 10.067 1.00 . A A . 198 ARG CD 1 1
20 39959 1 1 56 ARG CG C 5.118 13.024 9.183 1.00 . A A . 198 ARG CG 1 1
20 39960 1 1 56 ARG CZ C 8.696 12.356 10.040 1.00 . A A . 198 ARG CZ 1 1
20 39961 1 1 56 ARG H H 2.455 11.389 8.043 1.00 . A A . 198 ARG H 1 1
20 39962 1 1 56 ARG HA H 3.801 13.747 6.912 1.00 . A A . 198 ARG HA 1 1
20 39963 1 1 56 ARG HB2 H 5.023 11.228 8.050 1.00 . A A . 198 ARG HB2 1 1
20 39964 1 1 56 ARG HB3 H 5.927 12.530 7.284 1.00 . A A . 198 ARG HB3 1 1
20 39965 1 1 56 ARG HD2 H 6.109 12.897 11.062 1.00 . A A . 198 ARG HD2 1 1
20 39966 1 1 56 ARG HD3 H 6.169 11.418 10.104 1.00 . A A . 198 ARG HD3 1 1
20 39967 1 1 56 ARG HE H 7.600 13.563 8.874 1.00 . A A . 198 ARG HE 1 1
20 39968 1 1 56 ARG HG2 H 5.295 14.071 8.990 1.00 . A A . 198 ARG HG2 1 1
20 39969 1 1 56 ARG HG3 H 4.178 12.907 9.693 1.00 . A A . 198 ARG HG3 1 1
20 39970 1 1 56 ARG HH11 H 7.784 11.042 11.298 1.00 . A A . 198 ARG HH11 1 1
20 39971 1 1 56 ARG HH12 H 9.524 11.014 11.327 1.00 . A A . 198 ARG HH12 1 1
20 39972 1 1 56 ARG HH21 H 9.904 13.508 8.886 1.00 . A A . 198 ARG HH21 1 1
20 39973 1 1 56 ARG HH22 H 10.726 12.397 9.939 1.00 . A A . 198 ARG HH22 1 1
20 39974 1 1 56 ARG N N 2.598 12.320 7.774 1.00 . A A . 198 ARG N 1 1
20 39975 1 1 56 ARG NE N 7.560 12.871 9.572 1.00 . A A . 198 ARG NE 1 1
20 39976 1 1 56 ARG NH1 N 8.665 11.392 10.957 1.00 . A A . 198 ARG NH1 1 1
20 39977 1 1 56 ARG NH2 N 9.866 12.791 9.583 1.00 . A A . 198 ARG NH2 1 1
20 39978 1 1 56 ARG O O 3.383 10.890 5.489 1.00 . A A . 198 ARG O 1 1
20 39979 1 1 57 ILE C C 5.705 11.578 3.016 1.00 . A A . 199 ILE C 1 1
20 39980 1 1 57 ILE CA C 4.425 12.351 3.326 1.00 . A A . 199 ILE CA 1 1
20 39981 1 1 57 ILE CB C 4.349 13.585 2.400 1.00 . A A . 199 ILE CB 1 1
20 39982 1 1 57 ILE CD1 C 3.088 15.767 2.017 1.00 . A A . 199 ILE CD1 1 1
20 39983 1 1 57 ILE CG1 C 3.139 14.453 2.765 1.00 . A A . 199 ILE CG1 1 1
20 39984 1 1 57 ILE CG2 C 4.269 13.157 0.944 1.00 . A A . 199 ILE CG2 1 1
20 39985 1 1 57 ILE H H 4.777 13.619 4.979 1.00 . A A . 199 ILE H 1 1
20 39986 1 1 57 ILE HA H 3.571 11.720 3.127 1.00 . A A . 199 ILE HA 1 1
20 39987 1 1 57 ILE HB H 5.251 14.164 2.532 1.00 . A A . 199 ILE HB 1 1
20 39988 1 1 57 ILE HD11 H 2.222 16.329 2.335 1.00 . A A . 199 ILE HD11 1 1
20 39989 1 1 57 ILE HD12 H 3.984 16.335 2.226 1.00 . A A . 199 ILE HD12 1 1
20 39990 1 1 57 ILE HD13 H 3.024 15.575 0.957 1.00 . A A . 199 ILE HD13 1 1
20 39991 1 1 57 ILE HG12 H 2.235 13.908 2.534 1.00 . A A . 199 ILE HG12 1 1
20 39992 1 1 57 ILE HG13 H 3.164 14.671 3.822 1.00 . A A . 199 ILE HG13 1 1
20 39993 1 1 57 ILE HG21 H 5.155 12.596 0.683 1.00 . A A . 199 ILE HG21 1 1
20 39994 1 1 57 ILE HG22 H 3.396 12.539 0.801 1.00 . A A . 199 ILE HG22 1 1
20 39995 1 1 57 ILE HG23 H 4.198 14.032 0.315 1.00 . A A . 199 ILE HG23 1 1
20 39996 1 1 57 ILE N N 4.384 12.760 4.726 1.00 . A A . 199 ILE N 1 1
20 39997 1 1 57 ILE O O 6.794 11.978 3.427 1.00 . A A . 199 ILE O 1 1
20 39998 1 1 58 VAL C C 7.035 9.883 0.402 1.00 . A A . 200 VAL C 1 1
20 39999 1 1 58 VAL CA C 6.714 9.669 1.884 1.00 . A A . 200 VAL CA 1 1
20 40000 1 1 58 VAL CB C 6.507 8.164 2.166 1.00 . A A . 200 VAL CB 1 1
20 40001 1 1 58 VAL CG1 C 6.518 7.903 3.663 1.00 . A A . 200 VAL CG1 1 1
20 40002 1 1 58 VAL CG2 C 5.212 7.657 1.547 1.00 . A A . 200 VAL CG2 1 1
20 40003 1 1 58 VAL H H 4.655 10.175 2.044 1.00 . A A . 200 VAL H 1 1
20 40004 1 1 58 VAL HA H 7.563 10.003 2.467 1.00 . A A . 200 VAL HA 1 1
20 40005 1 1 58 VAL HB H 7.330 7.621 1.724 1.00 . A A . 200 VAL HB 1 1
20 40006 1 1 58 VAL HG11 H 5.711 8.450 4.130 1.00 . A A . 200 VAL HG11 1 1
20 40007 1 1 58 VAL HG12 H 6.387 6.847 3.846 1.00 . A A . 200 VAL HG12 1 1
20 40008 1 1 58 VAL HG13 H 7.460 8.227 4.079 1.00 . A A . 200 VAL HG13 1 1
20 40009 1 1 58 VAL HG21 H 4.379 8.213 1.950 1.00 . A A . 200 VAL HG21 1 1
20 40010 1 1 58 VAL HG22 H 5.250 7.788 0.476 1.00 . A A . 200 VAL HG22 1 1
20 40011 1 1 58 VAL HG23 H 5.090 6.608 1.778 1.00 . A A . 200 VAL HG23 1 1
20 40012 1 1 58 VAL N N 5.561 10.468 2.298 1.00 . A A . 200 VAL N 1 1
20 40013 1 1 58 VAL O O 8.199 9.905 0.009 1.00 . A A . 200 VAL O 1 1
20 40014 1 1 59 GLU C C 5.137 11.388 -2.234 1.00 . A A . 201 GLU C 1 1
20 40015 1 1 59 GLU CA C 6.161 10.348 -1.832 1.00 . A A . 201 GLU CA 1 1
20 40016 1 1 59 GLU CB C 5.942 9.111 -2.715 1.00 . A A . 201 GLU CB 1 1
20 40017 1 1 59 GLU CD C 6.793 6.897 -3.551 1.00 . A A . 201 GLU CD 1 1
20 40018 1 1 59 GLU CG C 6.902 7.959 -2.471 1.00 . A A . 201 GLU CG 1 1
20 40019 1 1 59 GLU H H 5.093 9.973 -0.046 1.00 . A A . 201 GLU H 1 1
20 40020 1 1 59 GLU HA H 7.154 10.739 -1.996 1.00 . A A . 201 GLU HA 1 1
20 40021 1 1 59 GLU HB2 H 4.940 8.747 -2.553 1.00 . A A . 201 GLU HB2 1 1
20 40022 1 1 59 GLU HB3 H 6.034 9.410 -3.749 1.00 . A A . 201 GLU HB3 1 1
20 40023 1 1 59 GLU HG2 H 7.912 8.342 -2.459 1.00 . A A . 201 GLU HG2 1 1
20 40024 1 1 59 GLU HG3 H 6.674 7.509 -1.517 1.00 . A A . 201 GLU HG3 1 1
20 40025 1 1 59 GLU N N 5.998 10.047 -0.412 1.00 . A A . 201 GLU N 1 1
20 40026 1 1 59 GLU O O 3.996 11.343 -1.768 1.00 . A A . 201 GLU O 1 1
20 40027 1 1 59 GLU OE1 O 5.681 6.370 -3.776 1.00 . A A . 201 GLU OE1 1 1
20 40028 1 1 59 GLU OE2 O 7.812 6.605 -4.208 1.00 . A A . 201 GLU OE2 1 1
20 40029 1 1 60 VAL C C 4.714 13.435 -5.126 1.00 . A A . 202 VAL C 1 1
20 40030 1 1 60 VAL CA C 4.544 13.254 -3.620 1.00 . A A . 202 VAL CA 1 1
20 40031 1 1 60 VAL CB C 4.514 14.612 -2.878 1.00 . A A . 202 VAL CB 1 1
20 40032 1 1 60 VAL CG1 C 5.815 15.375 -3.007 1.00 . A A . 202 VAL CG1 1 1
20 40033 1 1 60 VAL CG2 C 3.348 15.449 -3.361 1.00 . A A . 202 VAL CG2 1 1
20 40034 1 1 60 VAL H H 6.465 12.388 -3.360 1.00 . A A . 202 VAL H 1 1
20 40035 1 1 60 VAL HA H 3.589 12.796 -3.463 1.00 . A A . 202 VAL HA 1 1
20 40036 1 1 60 VAL HB H 4.359 14.410 -1.828 1.00 . A A . 202 VAL HB 1 1
20 40037 1 1 60 VAL HG11 H 6.161 15.325 -4.029 1.00 . A A . 202 VAL HG11 1 1
20 40038 1 1 60 VAL HG12 H 5.656 16.408 -2.731 1.00 . A A . 202 VAL HG12 1 1
20 40039 1 1 60 VAL HG13 H 6.553 14.937 -2.355 1.00 . A A . 202 VAL HG13 1 1
20 40040 1 1 60 VAL HG21 H 3.494 15.702 -4.401 1.00 . A A . 202 VAL HG21 1 1
20 40041 1 1 60 VAL HG22 H 2.432 14.885 -3.253 1.00 . A A . 202 VAL HG22 1 1
20 40042 1 1 60 VAL HG23 H 3.288 16.353 -2.774 1.00 . A A . 202 VAL HG23 1 1
20 40043 1 1 60 VAL N N 5.521 12.327 -3.084 1.00 . A A . 202 VAL N 1 1
20 40044 1 1 60 VAL O O 5.811 13.694 -5.618 1.00 . A A . 202 VAL O 1 1
20 40045 1 1 61 ASN C C 4.526 12.419 -8.012 1.00 . A A . 203 ASN C 1 1
20 40046 1 1 61 ASN CA C 3.549 13.348 -7.306 1.00 . A A . 203 ASN CA 1 1
20 40047 1 1 61 ASN CB C 3.773 14.790 -7.754 1.00 . A A . 203 ASN CB 1 1
20 40048 1 1 61 ASN CG C 2.482 15.574 -7.768 1.00 . A A . 203 ASN CG 1 1
20 40049 1 1 61 ASN H H 2.780 12.996 -5.362 1.00 . A A . 203 ASN H 1 1
20 40050 1 1 61 ASN HA H 2.551 13.058 -7.600 1.00 . A A . 203 ASN HA 1 1
20 40051 1 1 61 ASN HB2 H 4.463 15.271 -7.076 1.00 . A A . 203 ASN HB2 1 1
20 40052 1 1 61 ASN HB3 H 4.189 14.794 -8.752 1.00 . A A . 203 ASN HB3 1 1
20 40053 1 1 61 ASN HD21 H 3.458 17.252 -7.369 1.00 . A A . 203 ASN HD21 1 1
20 40054 1 1 61 ASN HD22 H 1.739 17.391 -7.510 1.00 . A A . 203 ASN HD22 1 1
20 40055 1 1 61 ASN N N 3.605 13.229 -5.844 1.00 . A A . 203 ASN N 1 1
20 40056 1 1 61 ASN ND2 N 2.568 16.868 -7.531 1.00 . A A . 203 ASN ND2 1 1
20 40057 1 1 61 ASN O O 5.029 12.740 -9.086 1.00 . A A . 203 ASN O 1 1
20 40058 1 1 61 ASN OD1 O 1.411 15.013 -8.003 1.00 . A A . 203 ASN OD1 1 1
20 40059 1 1 62 GLY C C 7.088 10.716 -8.074 1.00 . A A . 204 GLY C 1 1
20 40060 1 1 62 GLY CA C 5.641 10.277 -8.035 1.00 . A A . 204 GLY CA 1 1
20 40061 1 1 62 GLY H H 4.385 11.085 -6.535 1.00 . A A . 204 GLY H 1 1
20 40062 1 1 62 GLY HA2 H 5.573 9.354 -7.478 1.00 . A A . 204 GLY HA2 1 1
20 40063 1 1 62 GLY HA3 H 5.301 10.102 -9.046 1.00 . A A . 204 GLY HA3 1 1
20 40064 1 1 62 GLY N N 4.778 11.265 -7.412 1.00 . A A . 204 GLY N 1 1
20 40065 1 1 62 GLY O O 7.874 10.237 -8.889 1.00 . A A . 204 GLY O 1 1
20 40066 1 1 63 VAL C C 9.472 11.528 -5.895 1.00 . A A . 205 VAL C 1 1
20 40067 1 1 63 VAL CA C 8.791 12.133 -7.107 1.00 . A A . 205 VAL CA 1 1
20 40068 1 1 63 VAL CB C 8.828 13.676 -7.016 1.00 . A A . 205 VAL CB 1 1
20 40069 1 1 63 VAL CG1 C 10.260 14.182 -6.879 1.00 . A A . 205 VAL CG1 1 1
20 40070 1 1 63 VAL CG2 C 8.156 14.294 -8.232 1.00 . A A . 205 VAL CG2 1 1
20 40071 1 1 63 VAL H H 6.764 11.976 -6.563 1.00 . A A . 205 VAL H 1 1
20 40072 1 1 63 VAL HA H 9.319 11.826 -7.999 1.00 . A A . 205 VAL HA 1 1
20 40073 1 1 63 VAL HB H 8.279 13.978 -6.136 1.00 . A A . 205 VAL HB 1 1
20 40074 1 1 63 VAL HG11 H 10.828 13.898 -7.751 1.00 . A A . 205 VAL HG11 1 1
20 40075 1 1 63 VAL HG12 H 10.255 15.259 -6.787 1.00 . A A . 205 VAL HG12 1 1
20 40076 1 1 63 VAL HG13 H 10.713 13.747 -5.996 1.00 . A A . 205 VAL HG13 1 1
20 40077 1 1 63 VAL HG21 H 8.675 13.983 -9.126 1.00 . A A . 205 VAL HG21 1 1
20 40078 1 1 63 VAL HG22 H 7.128 13.969 -8.280 1.00 . A A . 205 VAL HG22 1 1
20 40079 1 1 63 VAL HG23 H 8.190 15.371 -8.153 1.00 . A A . 205 VAL HG23 1 1
20 40080 1 1 63 VAL N N 7.436 11.635 -7.192 1.00 . A A . 205 VAL N 1 1
20 40081 1 1 63 VAL O O 8.827 11.270 -4.877 1.00 . A A . 205 VAL O 1 1
20 40082 1 1 64 CYS C C 11.659 11.717 -3.814 1.00 . A A . 206 CYS C 1 1
20 40083 1 1 64 CYS CA C 11.539 10.711 -4.941 1.00 . A A . 206 CYS CA 1 1
20 40084 1 1 64 CYS CB C 12.923 10.303 -5.454 1.00 . A A . 206 CYS CB 1 1
20 40085 1 1 64 CYS H H 11.215 11.563 -6.845 1.00 . A A . 206 CYS H 1 1
20 40086 1 1 64 CYS HA H 11.009 9.840 -4.583 1.00 . A A . 206 CYS HA 1 1
20 40087 1 1 64 CYS HB2 H 12.804 9.588 -6.253 1.00 . A A . 206 CYS HB2 1 1
20 40088 1 1 64 CYS HB3 H 13.429 11.181 -5.837 1.00 . A A . 206 CYS HB3 1 1
20 40089 1 1 64 CYS HG H 13.232 8.786 -3.429 1.00 . A A . 206 CYS HG 1 1
20 40090 1 1 64 CYS N N 10.766 11.301 -6.015 1.00 . A A . 206 CYS N 1 1
20 40091 1 1 64 CYS O O 12.114 12.842 -4.023 1.00 . A A . 206 CYS O 1 1
20 40092 1 1 64 CYS SG S 13.995 9.551 -4.208 1.00 . A A . 206 CYS SG 1 1
20 40093 1 1 65 MET C C 11.842 11.731 -0.295 1.00 . A A . 207 MET C 1 1
20 40094 1 1 65 MET CA C 11.107 12.249 -1.523 1.00 . A A . 207 MET CA 1 1
20 40095 1 1 65 MET CB C 9.628 12.452 -1.208 1.00 . A A . 207 MET CB 1 1
20 40096 1 1 65 MET CE C 8.946 14.422 -3.477 1.00 . A A . 207 MET CE 1 1
20 40097 1 1 65 MET CG C 9.286 13.860 -0.767 1.00 . A A . 207 MET CG 1 1
20 40098 1 1 65 MET H H 11.004 10.368 -2.492 1.00 . A A . 207 MET H 1 1
20 40099 1 1 65 MET HA H 11.538 13.190 -1.822 1.00 . A A . 207 MET HA 1 1
20 40100 1 1 65 MET HB2 H 9.051 12.226 -2.093 1.00 . A A . 207 MET HB2 1 1
20 40101 1 1 65 MET HB3 H 9.343 11.771 -0.419 1.00 . A A . 207 MET HB3 1 1
20 40102 1 1 65 MET HE1 H 9.514 13.572 -3.822 1.00 . A A . 207 MET HE1 1 1
20 40103 1 1 65 MET HE2 H 7.931 14.109 -3.252 1.00 . A A . 207 MET HE2 1 1
20 40104 1 1 65 MET HE3 H 8.932 15.180 -4.250 1.00 . A A . 207 MET HE3 1 1
20 40105 1 1 65 MET HG2 H 8.225 13.916 -0.579 1.00 . A A . 207 MET HG2 1 1
20 40106 1 1 65 MET HG3 H 9.824 14.078 0.143 1.00 . A A . 207 MET HG3 1 1
20 40107 1 1 65 MET N N 11.233 11.321 -2.630 1.00 . A A . 207 MET N 1 1
20 40108 1 1 65 MET O O 11.782 12.333 0.780 1.00 . A A . 207 MET O 1 1
20 40109 1 1 65 MET SD S 9.720 15.095 -2.009 1.00 . A A . 207 MET SD 1 1
20 40110 1 1 66 GLU C C 14.459 10.799 1.079 1.00 . A A . 208 GLU C 1 1
20 40111 1 1 66 GLU CA C 13.257 9.970 0.624 1.00 . A A . 208 GLU CA 1 1
20 40112 1 1 66 GLU CB C 13.725 8.565 0.219 1.00 . A A . 208 GLU CB 1 1
20 40113 1 1 66 GLU CD C 12.449 7.740 -1.809 1.00 . A A . 208 GLU CD 1 1
20 40114 1 1 66 GLU CG C 12.615 7.661 -0.304 1.00 . A A . 208 GLU CG 1 1
20 40115 1 1 66 GLU H H 12.580 10.221 -1.373 1.00 . A A . 208 GLU H 1 1
20 40116 1 1 66 GLU HA H 12.570 9.883 1.452 1.00 . A A . 208 GLU HA 1 1
20 40117 1 1 66 GLU HB2 H 14.471 8.660 -0.555 1.00 . A A . 208 GLU HB2 1 1
20 40118 1 1 66 GLU HB3 H 14.172 8.088 1.078 1.00 . A A . 208 GLU HB3 1 1
20 40119 1 1 66 GLU HG2 H 12.845 6.640 -0.037 1.00 . A A . 208 GLU HG2 1 1
20 40120 1 1 66 GLU HG3 H 11.687 7.952 0.161 1.00 . A A . 208 GLU HG3 1 1
20 40121 1 1 66 GLU N N 12.547 10.623 -0.473 1.00 . A A . 208 GLU N 1 1
20 40122 1 1 66 GLU O O 15.600 10.530 0.695 1.00 . A A . 208 GLU O 1 1
20 40123 1 1 66 GLU OE1 O 11.841 8.711 -2.301 1.00 . A A . 208 GLU OE1 1 1
20 40124 1 1 66 GLU OE2 O 12.940 6.834 -2.511 1.00 . A A . 208 GLU OE2 1 1
20 40125 1 1 67 GLY C C 15.336 13.971 1.707 1.00 . A A . 209 GLY C 1 1
20 40126 1 1 67 GLY CA C 15.255 12.639 2.424 1.00 . A A . 209 GLY CA 1 1
20 40127 1 1 67 GLY H H 13.261 11.977 2.158 1.00 . A A . 209 GLY H 1 1
20 40128 1 1 67 GLY HA2 H 15.076 12.815 3.474 1.00 . A A . 209 GLY HA2 1 1
20 40129 1 1 67 GLY HA3 H 16.196 12.123 2.309 1.00 . A A . 209 GLY HA3 1 1
20 40130 1 1 67 GLY N N 14.195 11.800 1.905 1.00 . A A . 209 GLY N 1 1
20 40131 1 1 67 GLY O O 16.392 14.605 1.671 1.00 . A A . 209 GLY O 1 1
20 40132 1 1 68 LYS C C 13.855 16.811 1.351 1.00 . A A . 210 LYS C 1 1
20 40133 1 1 68 LYS CA C 14.163 15.655 0.412 1.00 . A A . 210 LYS CA 1 1
20 40134 1 1 68 LYS CB C 13.106 15.585 -0.685 1.00 . A A . 210 LYS CB 1 1
20 40135 1 1 68 LYS CD C 14.805 15.024 -2.439 1.00 . A A . 210 LYS CD 1 1
20 40136 1 1 68 LYS CE C 15.030 14.314 -3.764 1.00 . A A . 210 LYS CE 1 1
20 40137 1 1 68 LYS CG C 13.472 14.647 -1.821 1.00 . A A . 210 LYS CG 1 1
20 40138 1 1 68 LYS H H 13.414 13.843 1.193 1.00 . A A . 210 LYS H 1 1
20 40139 1 1 68 LYS HA H 15.128 15.824 -0.043 1.00 . A A . 210 LYS HA 1 1
20 40140 1 1 68 LYS HB2 H 12.177 15.245 -0.252 1.00 . A A . 210 LYS HB2 1 1
20 40141 1 1 68 LYS HB3 H 12.963 16.573 -1.095 1.00 . A A . 210 LYS HB3 1 1
20 40142 1 1 68 LYS HD2 H 14.824 16.090 -2.604 1.00 . A A . 210 LYS HD2 1 1
20 40143 1 1 68 LYS HD3 H 15.597 14.749 -1.759 1.00 . A A . 210 LYS HD3 1 1
20 40144 1 1 68 LYS HE2 H 15.982 14.622 -4.167 1.00 . A A . 210 LYS HE2 1 1
20 40145 1 1 68 LYS HE3 H 15.043 13.247 -3.588 1.00 . A A . 210 LYS HE3 1 1
20 40146 1 1 68 LYS HG2 H 13.534 13.639 -1.438 1.00 . A A . 210 LYS HG2 1 1
20 40147 1 1 68 LYS HG3 H 12.705 14.700 -2.579 1.00 . A A . 210 LYS HG3 1 1
20 40148 1 1 68 LYS HZ1 H 13.809 15.661 -4.802 1.00 . A A . 210 LYS HZ1 1 1
20 40149 1 1 68 LYS HZ2 H 14.232 14.280 -5.697 1.00 . A A . 210 LYS HZ2 1 1
20 40150 1 1 68 LYS HZ3 H 13.070 14.173 -4.469 1.00 . A A . 210 LYS HZ3 1 1
20 40151 1 1 68 LYS N N 14.222 14.393 1.132 1.00 . A A . 210 LYS N 1 1
20 40152 1 1 68 LYS NZ N 13.963 14.628 -4.751 1.00 . A A . 210 LYS NZ 1 1
20 40153 1 1 68 LYS O O 13.244 16.630 2.404 1.00 . A A . 210 LYS O 1 1
20 40154 1 1 69 GLN C C 12.755 19.860 1.377 1.00 . A A . 211 GLN C 1 1
20 40155 1 1 69 GLN CA C 14.073 19.198 1.755 1.00 . A A . 211 GLN CA 1 1
20 40156 1 1 69 GLN CB C 15.232 20.190 1.580 1.00 . A A . 211 GLN CB 1 1
20 40157 1 1 69 GLN CD C 17.135 18.506 1.808 1.00 . A A . 211 GLN CD 1 1
20 40158 1 1 69 GLN CG C 16.521 19.803 2.306 1.00 . A A . 211 GLN CG 1 1
20 40159 1 1 69 GLN H H 14.759 18.077 0.104 1.00 . A A . 211 GLN H 1 1
20 40160 1 1 69 GLN HA H 14.024 18.898 2.791 1.00 . A A . 211 GLN HA 1 1
20 40161 1 1 69 GLN HB2 H 15.454 20.276 0.527 1.00 . A A . 211 GLN HB2 1 1
20 40162 1 1 69 GLN HB3 H 14.919 21.156 1.947 1.00 . A A . 211 GLN HB3 1 1
20 40163 1 1 69 GLN HE21 H 16.202 17.480 3.227 1.00 . A A . 211 GLN HE21 1 1
20 40164 1 1 69 GLN HE22 H 17.189 16.550 2.155 1.00 . A A . 211 GLN HE22 1 1
20 40165 1 1 69 GLN HG2 H 17.242 20.595 2.174 1.00 . A A . 211 GLN HG2 1 1
20 40166 1 1 69 GLN HG3 H 16.301 19.697 3.359 1.00 . A A . 211 GLN HG3 1 1
20 40167 1 1 69 GLN N N 14.287 18.001 0.958 1.00 . A A . 211 GLN N 1 1
20 40168 1 1 69 GLN NE2 N 16.812 17.403 2.462 1.00 . A A . 211 GLN NE2 1 1
20 40169 1 1 69 GLN O O 12.086 19.417 0.441 1.00 . A A . 211 GLN O 1 1
20 40170 1 1 69 GLN OE1 O 17.918 18.499 0.861 1.00 . A A . 211 GLN OE1 1 1
20 40171 1 1 70 HIS C C 10.928 22.054 0.444 1.00 . A A . 212 HIS C 1 1
20 40172 1 1 70 HIS CA C 11.098 21.566 1.883 1.00 . A A . 212 HIS CA 1 1
20 40173 1 1 70 HIS CB C 10.940 22.734 2.854 1.00 . A A . 212 HIS CB 1 1
20 40174 1 1 70 HIS CD2 C 8.893 24.213 2.266 1.00 . A A . 212 HIS CD2 1 1
20 40175 1 1 70 HIS CE1 C 7.490 23.418 3.746 1.00 . A A . 212 HIS CE1 1 1
20 40176 1 1 70 HIS CG C 9.538 23.247 2.958 1.00 . A A . 212 HIS CG 1 1
20 40177 1 1 70 HIS H H 13.005 21.275 2.762 1.00 . A A . 212 HIS H 1 1
20 40178 1 1 70 HIS HA H 10.329 20.836 2.093 1.00 . A A . 212 HIS HA 1 1
20 40179 1 1 70 HIS HB2 H 11.251 22.418 3.838 1.00 . A A . 212 HIS HB2 1 1
20 40180 1 1 70 HIS HB3 H 11.569 23.548 2.528 1.00 . A A . 212 HIS HB3 1 1
20 40181 1 1 70 HIS HD1 H 8.791 22.042 4.526 1.00 . A A . 212 HIS HD1 1 1
20 40182 1 1 70 HIS HD2 H 9.300 24.802 1.453 1.00 . A A . 212 HIS HD2 1 1
20 40183 1 1 70 HIS HE1 H 6.599 23.256 4.332 1.00 . A A . 212 HIS HE1 1 1
20 40184 1 1 70 HIS HE2 H 7.007 25.058 2.616 1.00 . A A . 212 HIS HE2 1 1
20 40185 1 1 70 HIS N N 12.391 20.918 2.084 1.00 . A A . 212 HIS N 1 1
20 40186 1 1 70 HIS ND1 N 8.628 22.767 3.877 1.00 . A A . 212 HIS ND1 1 1
20 40187 1 1 70 HIS NE2 N 7.624 24.302 2.776 1.00 . A A . 212 HIS NE2 1 1
20 40188 1 1 70 HIS O O 9.862 21.899 -0.151 1.00 . A A . 212 HIS O 1 1
20 40189 1 1 71 GLY C C 11.646 22.045 -2.475 1.00 . A A . 213 GLY C 1 1
20 40190 1 1 71 GLY CA C 11.921 23.143 -1.468 1.00 . A A . 213 GLY CA 1 1
20 40191 1 1 71 GLY H H 12.808 22.747 0.419 1.00 . A A . 213 GLY H 1 1
20 40192 1 1 71 GLY HA2 H 11.138 23.885 -1.537 1.00 . A A . 213 GLY HA2 1 1
20 40193 1 1 71 GLY HA3 H 12.867 23.608 -1.709 1.00 . A A . 213 GLY HA3 1 1
20 40194 1 1 71 GLY N N 11.979 22.643 -0.107 1.00 . A A . 213 GLY N 1 1
20 40195 1 1 71 GLY O O 10.887 22.241 -3.424 1.00 . A A . 213 GLY O 1 1
20 40196 1 1 72 ASP C C 10.684 19.230 -3.185 1.00 . A A . 214 ASP C 1 1
20 40197 1 1 72 ASP CA C 12.115 19.760 -3.172 1.00 . A A . 214 ASP CA 1 1
20 40198 1 1 72 ASP CB C 13.081 18.636 -2.786 1.00 . A A . 214 ASP CB 1 1
20 40199 1 1 72 ASP CG C 13.511 17.796 -3.975 1.00 . A A . 214 ASP CG 1 1
20 40200 1 1 72 ASP H H 12.792 20.780 -1.443 1.00 . A A . 214 ASP H 1 1
20 40201 1 1 72 ASP HA H 12.361 20.112 -4.161 1.00 . A A . 214 ASP HA 1 1
20 40202 1 1 72 ASP HB2 H 13.962 19.068 -2.337 1.00 . A A . 214 ASP HB2 1 1
20 40203 1 1 72 ASP HB3 H 12.598 17.988 -2.070 1.00 . A A . 214 ASP HB3 1 1
20 40204 1 1 72 ASP N N 12.243 20.884 -2.251 1.00 . A A . 214 ASP N 1 1
20 40205 1 1 72 ASP O O 10.122 18.962 -4.252 1.00 . A A . 214 ASP O 1 1
20 40206 1 1 72 ASP OD1 O 12.700 16.992 -4.476 1.00 . A A . 214 ASP OD1 1 1
20 40207 1 1 72 ASP OD2 O 14.680 17.915 -4.401 1.00 . A A . 214 ASP OD2 1 1
20 40208 1 1 73 VAL C C 7.727 19.532 -2.554 1.00 . A A . 215 VAL C 1 1
20 40209 1 1 73 VAL CA C 8.726 18.583 -1.889 1.00 . A A . 215 VAL CA 1 1
20 40210 1 1 73 VAL CB C 8.309 18.304 -0.415 1.00 . A A . 215 VAL CB 1 1
20 40211 1 1 73 VAL CG1 C 9.358 17.461 0.291 1.00 . A A . 215 VAL CG1 1 1
20 40212 1 1 73 VAL CG2 C 8.049 19.585 0.366 1.00 . A A . 215 VAL CG2 1 1
20 40213 1 1 73 VAL H H 10.574 19.358 -1.186 1.00 . A A . 215 VAL H 1 1
20 40214 1 1 73 VAL HA H 8.700 17.642 -2.422 1.00 . A A . 215 VAL HA 1 1
20 40215 1 1 73 VAL HB H 7.392 17.735 -0.434 1.00 . A A . 215 VAL HB 1 1
20 40216 1 1 73 VAL HG11 H 9.481 16.524 -0.236 1.00 . A A . 215 VAL HG11 1 1
20 40217 1 1 73 VAL HG12 H 10.297 17.992 0.305 1.00 . A A . 215 VAL HG12 1 1
20 40218 1 1 73 VAL HG13 H 9.040 17.265 1.305 1.00 . A A . 215 VAL HG13 1 1
20 40219 1 1 73 VAL HG21 H 7.755 19.338 1.376 1.00 . A A . 215 VAL HG21 1 1
20 40220 1 1 73 VAL HG22 H 8.949 20.184 0.389 1.00 . A A . 215 VAL HG22 1 1
20 40221 1 1 73 VAL HG23 H 7.259 20.144 -0.113 1.00 . A A . 215 VAL HG23 1 1
20 40222 1 1 73 VAL N N 10.087 19.104 -2.000 1.00 . A A . 215 VAL N 1 1
20 40223 1 1 73 VAL O O 6.803 19.093 -3.240 1.00 . A A . 215 VAL O 1 1
20 40224 1 1 74 VAL C C 7.224 21.821 -4.498 1.00 . A A . 216 VAL C 1 1
20 40225 1 1 74 VAL CA C 7.068 21.838 -2.982 1.00 . A A . 216 VAL CA 1 1
20 40226 1 1 74 VAL CB C 7.366 23.256 -2.440 1.00 . A A . 216 VAL CB 1 1
20 40227 1 1 74 VAL CG1 C 6.530 24.306 -3.162 1.00 . A A . 216 VAL CG1 1 1
20 40228 1 1 74 VAL CG2 C 7.109 23.316 -0.941 1.00 . A A . 216 VAL CG2 1 1
20 40229 1 1 74 VAL H H 8.690 21.127 -1.820 1.00 . A A . 216 VAL H 1 1
20 40230 1 1 74 VAL HA H 6.045 21.588 -2.733 1.00 . A A . 216 VAL HA 1 1
20 40231 1 1 74 VAL HB H 8.410 23.474 -2.615 1.00 . A A . 216 VAL HB 1 1
20 40232 1 1 74 VAL HG11 H 5.481 24.101 -3.008 1.00 . A A . 216 VAL HG11 1 1
20 40233 1 1 74 VAL HG12 H 6.769 25.282 -2.769 1.00 . A A . 216 VAL HG12 1 1
20 40234 1 1 74 VAL HG13 H 6.751 24.280 -4.221 1.00 . A A . 216 VAL HG13 1 1
20 40235 1 1 74 VAL HG21 H 7.325 24.309 -0.577 1.00 . A A . 216 VAL HG21 1 1
20 40236 1 1 74 VAL HG22 H 6.074 23.077 -0.743 1.00 . A A . 216 VAL HG22 1 1
20 40237 1 1 74 VAL HG23 H 7.746 22.604 -0.438 1.00 . A A . 216 VAL HG23 1 1
20 40238 1 1 74 VAL N N 7.935 20.836 -2.375 1.00 . A A . 216 VAL N 1 1
20 40239 1 1 74 VAL O O 6.243 21.930 -5.237 1.00 . A A . 216 VAL O 1 1
20 40240 1 1 75 SER C C 8.029 20.381 -6.995 1.00 . A A . 217 SER C 1 1
20 40241 1 1 75 SER CA C 8.747 21.575 -6.377 1.00 . A A . 217 SER CA 1 1
20 40242 1 1 75 SER CB C 10.254 21.475 -6.610 1.00 . A A . 217 SER CB 1 1
20 40243 1 1 75 SER H H 9.204 21.600 -4.314 1.00 . A A . 217 SER H 1 1
20 40244 1 1 75 SER HA H 8.379 22.478 -6.841 1.00 . A A . 217 SER HA 1 1
20 40245 1 1 75 SER HB2 H 10.632 20.583 -6.132 1.00 . A A . 217 SER HB2 1 1
20 40246 1 1 75 SER HB3 H 10.452 21.426 -7.672 1.00 . A A . 217 SER HB3 1 1
20 40247 1 1 75 SER HG H 11.055 22.473 -5.122 1.00 . A A . 217 SER HG 1 1
20 40248 1 1 75 SER N N 8.461 21.660 -4.954 1.00 . A A . 217 SER N 1 1
20 40249 1 1 75 SER O O 7.453 20.491 -8.074 1.00 . A A . 217 SER O 1 1
20 40250 1 1 75 SER OG O 10.923 22.601 -6.071 1.00 . A A . 217 SER OG 1 1
20 40251 1 1 76 ALA C C 5.860 18.291 -6.894 1.00 . A A . 218 ALA C 1 1
20 40252 1 1 76 ALA CA C 7.362 18.048 -6.753 1.00 . A A . 218 ALA CA 1 1
20 40253 1 1 76 ALA CB C 7.619 16.899 -5.788 1.00 . A A . 218 ALA CB 1 1
20 40254 1 1 76 ALA H H 8.527 19.224 -5.433 1.00 . A A . 218 ALA H 1 1
20 40255 1 1 76 ALA HA H 7.770 17.779 -7.716 1.00 . A A . 218 ALA HA 1 1
20 40256 1 1 76 ALA HB1 H 7.180 17.133 -4.825 1.00 . A A . 218 ALA HB1 1 1
20 40257 1 1 76 ALA HB2 H 7.173 15.995 -6.177 1.00 . A A . 218 ALA HB2 1 1
20 40258 1 1 76 ALA HB3 H 8.683 16.750 -5.675 1.00 . A A . 218 ALA HB3 1 1
20 40259 1 1 76 ALA N N 8.041 19.252 -6.290 1.00 . A A . 218 ALA N 1 1
20 40260 1 1 76 ALA O O 5.231 17.850 -7.855 1.00 . A A . 218 ALA O 1 1
20 40261 1 1 77 ILE C C 3.467 20.272 -7.000 1.00 . A A . 219 ILE C 1 1
20 40262 1 1 77 ILE CA C 3.866 19.286 -5.907 1.00 . A A . 219 ILE CA 1 1
20 40263 1 1 77 ILE CB C 3.443 19.834 -4.529 1.00 . A A . 219 ILE CB 1 1
20 40264 1 1 77 ILE CD1 C 3.727 19.269 -2.053 1.00 . A A . 219 ILE CD1 1 1
20 40265 1 1 77 ILE CG1 C 3.673 18.758 -3.472 1.00 . A A . 219 ILE CG1 1 1
20 40266 1 1 77 ILE CG2 C 1.982 20.266 -4.548 1.00 . A A . 219 ILE CG2 1 1
20 40267 1 1 77 ILE H H 5.861 19.338 -5.195 1.00 . A A . 219 ILE H 1 1
20 40268 1 1 77 ILE HA H 3.346 18.356 -6.073 1.00 . A A . 219 ILE HA 1 1
20 40269 1 1 77 ILE HB H 4.050 20.697 -4.299 1.00 . A A . 219 ILE HB 1 1
20 40270 1 1 77 ILE HD11 H 3.872 18.436 -1.381 1.00 . A A . 219 ILE HD11 1 1
20 40271 1 1 77 ILE HD12 H 4.552 19.959 -1.952 1.00 . A A . 219 ILE HD12 1 1
20 40272 1 1 77 ILE HD13 H 2.802 19.772 -1.811 1.00 . A A . 219 ILE HD13 1 1
20 40273 1 1 77 ILE HG12 H 2.868 18.042 -3.529 1.00 . A A . 219 ILE HG12 1 1
20 40274 1 1 77 ILE HG13 H 4.607 18.256 -3.680 1.00 . A A . 219 ILE HG13 1 1
20 40275 1 1 77 ILE HG21 H 1.709 20.659 -3.579 1.00 . A A . 219 ILE HG21 1 1
20 40276 1 1 77 ILE HG22 H 1.841 21.029 -5.299 1.00 . A A . 219 ILE HG22 1 1
20 40277 1 1 77 ILE HG23 H 1.356 19.415 -4.781 1.00 . A A . 219 ILE HG23 1 1
20 40278 1 1 77 ILE N N 5.298 19.003 -5.927 1.00 . A A . 219 ILE N 1 1
20 40279 1 1 77 ILE O O 2.503 20.046 -7.731 1.00 . A A . 219 ILE O 1 1
20 40280 1 1 78 ARG C C 4.177 21.904 -9.527 1.00 . A A . 220 ARG C 1 1
20 40281 1 1 78 ARG CA C 3.900 22.385 -8.103 1.00 . A A . 220 ARG CA 1 1
20 40282 1 1 78 ARG CB C 4.630 23.693 -7.790 1.00 . A A . 220 ARG CB 1 1
20 40283 1 1 78 ARG CD C 4.547 25.847 -6.461 1.00 . A A . 220 ARG CD 1 1
20 40284 1 1 78 ARG CG C 3.992 24.441 -6.626 1.00 . A A . 220 ARG CG 1 1
20 40285 1 1 78 ARG CZ C 3.940 27.923 -5.239 1.00 . A A . 220 ARG CZ 1 1
20 40286 1 1 78 ARG H H 4.986 21.481 -6.520 1.00 . A A . 220 ARG H 1 1
20 40287 1 1 78 ARG HA H 2.839 22.571 -8.024 1.00 . A A . 220 ARG HA 1 1
20 40288 1 1 78 ARG HB2 H 5.658 23.475 -7.540 1.00 . A A . 220 ARG HB2 1 1
20 40289 1 1 78 ARG HB3 H 4.603 24.331 -8.661 1.00 . A A . 220 ARG HB3 1 1
20 40290 1 1 78 ARG HD2 H 5.557 25.782 -6.083 1.00 . A A . 220 ARG HD2 1 1
20 40291 1 1 78 ARG HD3 H 4.552 26.336 -7.424 1.00 . A A . 220 ARG HD3 1 1
20 40292 1 1 78 ARG HE H 2.965 26.182 -5.107 1.00 . A A . 220 ARG HE 1 1
20 40293 1 1 78 ARG HG2 H 2.929 24.508 -6.798 1.00 . A A . 220 ARG HG2 1 1
20 40294 1 1 78 ARG HG3 H 4.173 23.888 -5.717 1.00 . A A . 220 ARG HG3 1 1
20 40295 1 1 78 ARG HH11 H 5.610 28.094 -6.379 1.00 . A A . 220 ARG HH11 1 1
20 40296 1 1 78 ARG HH12 H 5.128 29.542 -5.547 1.00 . A A . 220 ARG HH12 1 1
20 40297 1 1 78 ARG HH21 H 2.326 28.064 -4.013 1.00 . A A . 220 ARG HH21 1 1
20 40298 1 1 78 ARG HH22 H 3.247 29.533 -4.199 1.00 . A A . 220 ARG HH22 1 1
20 40299 1 1 78 ARG N N 4.211 21.361 -7.116 1.00 . A A . 220 ARG N 1 1
20 40300 1 1 78 ARG NE N 3.732 26.636 -5.528 1.00 . A A . 220 ARG NE 1 1
20 40301 1 1 78 ARG NH1 N 4.973 28.569 -5.763 1.00 . A A . 220 ARG NH1 1 1
20 40302 1 1 78 ARG NH2 N 3.108 28.557 -4.417 1.00 . A A . 220 ARG NH2 1 1
20 40303 1 1 78 ARG O O 3.473 22.287 -10.462 1.00 . A A . 220 ARG O 1 1
20 40304 1 1 79 ALA C C 4.392 19.649 -11.554 1.00 . A A . 221 ALA C 1 1
20 40305 1 1 79 ALA CA C 5.526 20.511 -11.009 1.00 . A A . 221 ALA CA 1 1
20 40306 1 1 79 ALA CB C 6.812 19.703 -10.943 1.00 . A A . 221 ALA CB 1 1
20 40307 1 1 79 ALA H H 5.737 20.806 -8.915 1.00 . A A . 221 ALA H 1 1
20 40308 1 1 79 ALA HA H 5.686 21.341 -11.683 1.00 . A A . 221 ALA HA 1 1
20 40309 1 1 79 ALA HB1 H 6.664 18.840 -10.310 1.00 . A A . 221 ALA HB1 1 1
20 40310 1 1 79 ALA HB2 H 7.085 19.377 -11.937 1.00 . A A . 221 ALA HB2 1 1
20 40311 1 1 79 ALA HB3 H 7.602 20.316 -10.537 1.00 . A A . 221 ALA HB3 1 1
20 40312 1 1 79 ALA N N 5.193 21.062 -9.693 1.00 . A A . 221 ALA N 1 1
20 40313 1 1 79 ALA O O 4.218 19.536 -12.768 1.00 . A A . 221 ALA O 1 1
20 40314 1 1 80 GLY C C 1.502 18.957 -11.909 1.00 . A A . 222 GLY C 1 1
20 40315 1 1 80 GLY CA C 2.503 18.213 -11.049 1.00 . A A . 222 GLY CA 1 1
20 40316 1 1 80 GLY H H 3.800 19.194 -9.697 1.00 . A A . 222 GLY H 1 1
20 40317 1 1 80 GLY HA2 H 2.884 17.369 -11.604 1.00 . A A . 222 GLY HA2 1 1
20 40318 1 1 80 GLY HA3 H 2.003 17.852 -10.163 1.00 . A A . 222 GLY HA3 1 1
20 40319 1 1 80 GLY N N 3.615 19.055 -10.648 1.00 . A A . 222 GLY N 1 1
20 40320 1 1 80 GLY O O 0.913 18.385 -12.831 1.00 . A A . 222 GLY O 1 1
20 40321 1 1 81 GLY C C -0.734 21.584 -11.591 1.00 . A A . 223 GLY C 1 1
20 40322 1 1 81 GLY CA C 0.425 21.055 -12.401 1.00 . A A . 223 GLY CA 1 1
20 40323 1 1 81 GLY H H 1.785 20.626 -10.848 1.00 . A A . 223 GLY H 1 1
20 40324 1 1 81 GLY HA2 H 0.980 21.889 -12.804 1.00 . A A . 223 GLY HA2 1 1
20 40325 1 1 81 GLY HA3 H 0.038 20.463 -13.219 1.00 . A A . 223 GLY HA3 1 1
20 40326 1 1 81 GLY N N 1.314 20.235 -11.613 1.00 . A A . 223 GLY N 1 1
20 40327 1 1 81 GLY O O -0.569 22.494 -10.783 1.00 . A A . 223 GLY O 1 1
20 40328 1 1 82 ASP C C -3.547 20.346 -10.128 1.00 . A A . 224 ASP C 1 1
20 40329 1 1 82 ASP CA C -3.109 21.426 -11.098 1.00 . A A . 224 ASP CA 1 1
20 40330 1 1 82 ASP CB C -4.239 21.719 -12.090 1.00 . A A . 224 ASP CB 1 1
20 40331 1 1 82 ASP CG C -3.930 22.885 -13.005 1.00 . A A . 224 ASP CG 1 1
20 40332 1 1 82 ASP H H -1.959 20.255 -12.434 1.00 . A A . 224 ASP H 1 1
20 40333 1 1 82 ASP HA H -2.877 22.323 -10.544 1.00 . A A . 224 ASP HA 1 1
20 40334 1 1 82 ASP HB2 H -4.407 20.844 -12.699 1.00 . A A . 224 ASP HB2 1 1
20 40335 1 1 82 ASP HB3 H -5.140 21.946 -11.540 1.00 . A A . 224 ASP HB3 1 1
20 40336 1 1 82 ASP N N -1.903 21.003 -11.798 1.00 . A A . 224 ASP N 1 1
20 40337 1 1 82 ASP O O -4.637 20.403 -9.560 1.00 . A A . 224 ASP O 1 1
20 40338 1 1 82 ASP OD1 O -3.182 22.697 -13.989 1.00 . A A . 224 ASP OD1 1 1
20 40339 1 1 82 ASP OD2 O -4.437 23.995 -12.752 1.00 . A A . 224 ASP OD2 1 1
20 40340 1 1 83 GLU C C -1.716 17.839 -8.324 1.00 . A A . 225 GLU C 1 1
20 40341 1 1 83 GLU CA C -2.955 18.224 -9.101 1.00 . A A . 225 GLU CA 1 1
20 40342 1 1 83 GLU CB C -3.390 17.025 -9.937 1.00 . A A . 225 GLU CB 1 1
20 40343 1 1 83 GLU CD C -5.137 15.925 -11.365 1.00 . A A . 225 GLU CD 1 1
20 40344 1 1 83 GLU CG C -4.747 17.167 -10.593 1.00 . A A . 225 GLU CG 1 1
20 40345 1 1 83 GLU H H -1.795 19.435 -10.367 1.00 . A A . 225 GLU H 1 1
20 40346 1 1 83 GLU HA H -3.744 18.488 -8.413 1.00 . A A . 225 GLU HA 1 1
20 40347 1 1 83 GLU HB2 H -2.659 16.868 -10.714 1.00 . A A . 225 GLU HB2 1 1
20 40348 1 1 83 GLU HB3 H -3.413 16.152 -9.302 1.00 . A A . 225 GLU HB3 1 1
20 40349 1 1 83 GLU HG2 H -5.487 17.348 -9.827 1.00 . A A . 225 GLU HG2 1 1
20 40350 1 1 83 GLU HG3 H -4.720 18.005 -11.274 1.00 . A A . 225 GLU HG3 1 1
20 40351 1 1 83 GLU N N -2.675 19.370 -9.943 1.00 . A A . 225 GLU N 1 1
20 40352 1 1 83 GLU O O -0.602 18.241 -8.671 1.00 . A A . 225 GLU O 1 1
20 40353 1 1 83 GLU OE1 O -4.368 14.935 -11.338 1.00 . A A . 225 GLU OE1 1 1
20 40354 1 1 83 GLU OE2 O -6.204 15.927 -12.010 1.00 . A A . 225 GLU OE2 1 1
20 40355 1 1 84 THR C C -1.200 15.227 -5.836 1.00 . A A . 226 THR C 1 1
20 40356 1 1 84 THR CA C -0.794 16.517 -6.544 1.00 . A A . 226 THR CA 1 1
20 40357 1 1 84 THR CB C -0.223 17.552 -5.546 1.00 . A A . 226 THR CB 1 1
20 40358 1 1 84 THR CG2 C -1.257 17.959 -4.512 1.00 . A A . 226 THR CG2 1 1
20 40359 1 1 84 THR H H -2.826 16.852 -6.997 1.00 . A A . 226 THR H 1 1
20 40360 1 1 84 THR HA H -0.019 16.280 -7.260 1.00 . A A . 226 THR HA 1 1
20 40361 1 1 84 THR HB H 0.063 18.432 -6.103 1.00 . A A . 226 THR HB 1 1
20 40362 1 1 84 THR HG1 H 0.745 16.872 -3.967 1.00 . A A . 226 THR HG1 1 1
20 40363 1 1 84 THR HG21 H -1.571 17.090 -3.953 1.00 . A A . 226 THR HG21 1 1
20 40364 1 1 84 THR HG22 H -0.827 18.686 -3.838 1.00 . A A . 226 THR HG22 1 1
20 40365 1 1 84 THR HG23 H -2.111 18.392 -5.011 1.00 . A A . 226 THR HG23 1 1
20 40366 1 1 84 THR N N -1.908 17.058 -7.284 1.00 . A A . 226 THR N 1 1
20 40367 1 1 84 THR O O -2.301 15.119 -5.291 1.00 . A A . 226 THR O 1 1
20 40368 1 1 84 THR OG1 O 0.940 17.028 -4.895 1.00 . A A . 226 THR OG1 1 1
20 40369 1 1 85 LYS C C 0.291 12.841 -4.008 1.00 . A A . 227 LYS C 1 1
20 40370 1 1 85 LYS CA C -0.559 12.950 -5.264 1.00 . A A . 227 LYS CA 1 1
20 40371 1 1 85 LYS CB C -0.204 11.806 -6.219 1.00 . A A . 227 LYS CB 1 1
20 40372 1 1 85 LYS CD C -0.447 10.766 -8.487 1.00 . A A . 227 LYS CD 1 1
20 40373 1 1 85 LYS CE C -1.164 10.807 -9.829 1.00 . A A . 227 LYS CE 1 1
20 40374 1 1 85 LYS CG C -0.944 11.851 -7.545 1.00 . A A . 227 LYS CG 1 1
20 40375 1 1 85 LYS H H 0.510 14.378 -6.403 1.00 . A A . 227 LYS H 1 1
20 40376 1 1 85 LYS HA H -1.603 12.885 -4.997 1.00 . A A . 227 LYS HA 1 1
20 40377 1 1 85 LYS HB2 H 0.856 11.842 -6.424 1.00 . A A . 227 LYS HB2 1 1
20 40378 1 1 85 LYS HB3 H -0.434 10.868 -5.737 1.00 . A A . 227 LYS HB3 1 1
20 40379 1 1 85 LYS HD2 H 0.610 10.904 -8.652 1.00 . A A . 227 LYS HD2 1 1
20 40380 1 1 85 LYS HD3 H -0.617 9.802 -8.029 1.00 . A A . 227 LYS HD3 1 1
20 40381 1 1 85 LYS HE2 H -0.770 10.023 -10.458 1.00 . A A . 227 LYS HE2 1 1
20 40382 1 1 85 LYS HE3 H -2.218 10.637 -9.663 1.00 . A A . 227 LYS HE3 1 1
20 40383 1 1 85 LYS HG2 H -1.997 11.704 -7.363 1.00 . A A . 227 LYS HG2 1 1
20 40384 1 1 85 LYS HG3 H -0.785 12.816 -8.005 1.00 . A A . 227 LYS HG3 1 1
20 40385 1 1 85 LYS HZ1 H 0.025 12.332 -10.632 1.00 . A A . 227 LYS HZ1 1 1
20 40386 1 1 85 LYS HZ2 H -1.431 12.080 -11.466 1.00 . A A . 227 LYS HZ2 1 1
20 40387 1 1 85 LYS HZ3 H -1.441 12.875 -9.972 1.00 . A A . 227 LYS HZ3 1 1
20 40388 1 1 85 LYS N N -0.325 14.236 -5.904 1.00 . A A . 227 LYS N 1 1
20 40389 1 1 85 LYS NZ N -0.988 12.111 -10.523 1.00 . A A . 227 LYS NZ 1 1
20 40390 1 1 85 LYS O O 1.519 12.804 -4.091 1.00 . A A . 227 LYS O 1 1
20 40391 1 1 86 LEU C C 0.212 11.347 -0.954 1.00 . A A . 228 LEU C 1 1
20 40392 1 1 86 LEU CA C 0.349 12.721 -1.586 1.00 . A A . 228 LEU CA 1 1
20 40393 1 1 86 LEU CB C -0.182 13.784 -0.612 1.00 . A A . 228 LEU CB 1 1
20 40394 1 1 86 LEU CD1 C 0.068 15.770 -2.140 1.00 . A A . 228 LEU CD1 1 1
20 40395 1 1 86 LEU CD2 C -0.142 16.110 0.321 1.00 . A A . 228 LEU CD2 1 1
20 40396 1 1 86 LEU CG C 0.390 15.197 -0.773 1.00 . A A . 228 LEU CG 1 1
20 40397 1 1 86 LEU H H -1.343 12.771 -2.862 1.00 . A A . 228 LEU H 1 1
20 40398 1 1 86 LEU HA H 1.393 12.914 -1.779 1.00 . A A . 228 LEU HA 1 1
20 40399 1 1 86 LEU HB2 H -1.255 13.843 -0.732 1.00 . A A . 228 LEU HB2 1 1
20 40400 1 1 86 LEU HB3 H 0.028 13.451 0.394 1.00 . A A . 228 LEU HB3 1 1
20 40401 1 1 86 LEU HD11 H -1.002 15.776 -2.285 1.00 . A A . 228 LEU HD11 1 1
20 40402 1 1 86 LEU HD12 H 0.448 16.779 -2.210 1.00 . A A . 228 LEU HD12 1 1
20 40403 1 1 86 LEU HD13 H 0.532 15.158 -2.903 1.00 . A A . 228 LEU HD13 1 1
20 40404 1 1 86 LEU HD21 H -1.219 16.151 0.264 1.00 . A A . 228 LEU HD21 1 1
20 40405 1 1 86 LEU HD22 H 0.154 15.723 1.287 1.00 . A A . 228 LEU HD22 1 1
20 40406 1 1 86 LEU HD23 H 0.265 17.101 0.191 1.00 . A A . 228 LEU HD23 1 1
20 40407 1 1 86 LEU HG H 1.466 15.155 -0.676 1.00 . A A . 228 LEU HG 1 1
20 40408 1 1 86 LEU N N -0.358 12.778 -2.859 1.00 . A A . 228 LEU N 1 1
20 40409 1 1 86 LEU O O -0.893 10.824 -0.808 1.00 . A A . 228 LEU O 1 1
20 40410 1 1 87 LEU C C 1.702 9.704 1.556 1.00 . A A . 229 LEU C 1 1
20 40411 1 1 87 LEU CA C 1.356 9.495 0.104 1.00 . A A . 229 LEU CA 1 1
20 40412 1 1 87 LEU CB C 2.361 8.529 -0.509 1.00 . A A . 229 LEU CB 1 1
20 40413 1 1 87 LEU CD1 C 2.937 6.838 -2.229 1.00 . A A . 229 LEU CD1 1 1
20 40414 1 1 87 LEU CD2 C 0.557 7.187 -1.569 1.00 . A A . 229 LEU CD2 1 1
20 40415 1 1 87 LEU CG C 1.903 7.852 -1.787 1.00 . A A . 229 LEU CG 1 1
20 40416 1 1 87 LEU H H 2.197 11.187 -0.838 1.00 . A A . 229 LEU H 1 1
20 40417 1 1 87 LEU HA H 0.368 9.065 0.038 1.00 . A A . 229 LEU HA 1 1
20 40418 1 1 87 LEU HB2 H 3.269 9.076 -0.721 1.00 . A A . 229 LEU HB2 1 1
20 40419 1 1 87 LEU HB3 H 2.582 7.763 0.219 1.00 . A A . 229 LEU HB3 1 1
20 40420 1 1 87 LEU HD11 H 3.040 6.076 -1.471 1.00 . A A . 229 LEU HD11 1 1
20 40421 1 1 87 LEU HD12 H 2.624 6.383 -3.157 1.00 . A A . 229 LEU HD12 1 1
20 40422 1 1 87 LEU HD13 H 3.886 7.331 -2.372 1.00 . A A . 229 LEU HD13 1 1
20 40423 1 1 87 LEU HD21 H -0.172 7.933 -1.290 1.00 . A A . 229 LEU HD21 1 1
20 40424 1 1 87 LEU HD22 H 0.243 6.698 -2.480 1.00 . A A . 229 LEU HD22 1 1
20 40425 1 1 87 LEU HD23 H 0.641 6.456 -0.778 1.00 . A A . 229 LEU HD23 1 1
20 40426 1 1 87 LEU HG H 1.795 8.590 -2.566 1.00 . A A . 229 LEU HG 1 1
20 40427 1 1 87 LEU N N 1.345 10.759 -0.608 1.00 . A A . 229 LEU N 1 1
20 40428 1 1 87 LEU O O 2.785 10.188 1.882 1.00 . A A . 229 LEU O 1 1
20 40429 1 1 88 VAL C C 0.991 8.001 4.456 1.00 . A A . 230 VAL C 1 1
20 40430 1 1 88 VAL CA C 1.036 9.394 3.849 1.00 . A A . 230 VAL CA 1 1
20 40431 1 1 88 VAL CB C 0.033 10.319 4.575 1.00 . A A . 230 VAL CB 1 1
20 40432 1 1 88 VAL CG1 C 0.224 11.760 4.126 1.00 . A A . 230 VAL CG1 1 1
20 40433 1 1 88 VAL CG2 C -1.401 9.865 4.338 1.00 . A A . 230 VAL CG2 1 1
20 40434 1 1 88 VAL H H -0.075 8.987 2.100 1.00 . A A . 230 VAL H 1 1
20 40435 1 1 88 VAL HA H 2.028 9.798 3.990 1.00 . A A . 230 VAL HA 1 1
20 40436 1 1 88 VAL HB H 0.233 10.267 5.635 1.00 . A A . 230 VAL HB 1 1
20 40437 1 1 88 VAL HG11 H 1.241 12.064 4.320 1.00 . A A . 230 VAL HG11 1 1
20 40438 1 1 88 VAL HG12 H 0.020 11.836 3.068 1.00 . A A . 230 VAL HG12 1 1
20 40439 1 1 88 VAL HG13 H -0.455 12.400 4.670 1.00 . A A . 230 VAL HG13 1 1
20 40440 1 1 88 VAL HG21 H -1.529 8.861 4.718 1.00 . A A . 230 VAL HG21 1 1
20 40441 1 1 88 VAL HG22 H -2.078 10.533 4.848 1.00 . A A . 230 VAL HG22 1 1
20 40442 1 1 88 VAL HG23 H -1.612 9.879 3.279 1.00 . A A . 230 VAL HG23 1 1
20 40443 1 1 88 VAL N N 0.786 9.328 2.425 1.00 . A A . 230 VAL N 1 1
20 40444 1 1 88 VAL O O 0.255 7.126 3.993 1.00 . A A . 230 VAL O 1 1
20 40445 1 1 89 VAL C C 1.721 6.719 7.663 1.00 . A A . 231 VAL C 1 1
20 40446 1 1 89 VAL CA C 1.859 6.522 6.166 1.00 . A A . 231 VAL CA 1 1
20 40447 1 1 89 VAL CB C 3.181 5.772 5.873 1.00 . A A . 231 VAL CB 1 1
20 40448 1 1 89 VAL CG1 C 3.263 5.374 4.410 1.00 . A A . 231 VAL CG1 1 1
20 40449 1 1 89 VAL CG2 C 4.386 6.617 6.264 1.00 . A A . 231 VAL CG2 1 1
20 40450 1 1 89 VAL H H 2.363 8.534 5.794 1.00 . A A . 231 VAL H 1 1
20 40451 1 1 89 VAL HA H 1.038 5.914 5.812 1.00 . A A . 231 VAL HA 1 1
20 40452 1 1 89 VAL HB H 3.196 4.870 6.466 1.00 . A A . 231 VAL HB 1 1
20 40453 1 1 89 VAL HG11 H 3.228 6.260 3.794 1.00 . A A . 231 VAL HG11 1 1
20 40454 1 1 89 VAL HG12 H 4.190 4.849 4.232 1.00 . A A . 231 VAL HG12 1 1
20 40455 1 1 89 VAL HG13 H 2.432 4.731 4.167 1.00 . A A . 231 VAL HG13 1 1
20 40456 1 1 89 VAL HG21 H 4.393 7.526 5.681 1.00 . A A . 231 VAL HG21 1 1
20 40457 1 1 89 VAL HG22 H 4.329 6.862 7.314 1.00 . A A . 231 VAL HG22 1 1
20 40458 1 1 89 VAL HG23 H 5.292 6.061 6.074 1.00 . A A . 231 VAL HG23 1 1
20 40459 1 1 89 VAL N N 1.795 7.799 5.482 1.00 . A A . 231 VAL N 1 1
20 40460 1 1 89 VAL O O 2.256 7.675 8.225 1.00 . A A . 231 VAL O 1 1
20 40461 1 1 90 ASP C C 2.024 5.147 10.381 1.00 . A A . 232 ASP C 1 1
20 40462 1 1 90 ASP CA C 0.842 5.863 9.745 1.00 . A A . 232 ASP CA 1 1
20 40463 1 1 90 ASP CB C -0.473 5.211 10.180 1.00 . A A . 232 ASP CB 1 1
20 40464 1 1 90 ASP CG C -0.781 5.458 11.643 1.00 . A A . 232 ASP CG 1 1
20 40465 1 1 90 ASP H H 0.530 5.127 7.791 1.00 . A A . 232 ASP H 1 1
20 40466 1 1 90 ASP HA H 0.848 6.896 10.057 1.00 . A A . 232 ASP HA 1 1
20 40467 1 1 90 ASP HB2 H -1.282 5.615 9.588 1.00 . A A . 232 ASP HB2 1 1
20 40468 1 1 90 ASP HB3 H -0.410 4.145 10.018 1.00 . A A . 232 ASP HB3 1 1
20 40469 1 1 90 ASP N N 0.986 5.828 8.301 1.00 . A A . 232 ASP N 1 1
20 40470 1 1 90 ASP O O 2.753 4.439 9.683 1.00 . A A . 232 ASP O 1 1
20 40471 1 1 90 ASP OD1 O -0.355 4.647 12.490 1.00 . A A . 232 ASP OD1 1 1
20 40472 1 1 90 ASP OD2 O -1.435 6.474 11.951 1.00 . A A . 232 ASP OD2 1 1
20 40473 1 1 91 ARG C C 3.350 3.224 12.125 1.00 . A A . 233 ARG C 1 1
20 40474 1 1 91 ARG CA C 3.346 4.717 12.391 1.00 . A A . 233 ARG CA 1 1
20 40475 1 1 91 ARG CB C 3.209 4.895 13.898 1.00 . A A . 233 ARG CB 1 1
20 40476 1 1 91 ARG CD C 2.328 6.222 15.808 1.00 . A A . 233 ARG CD 1 1
20 40477 1 1 91 ARG CG C 2.718 6.252 14.343 1.00 . A A . 233 ARG CG 1 1
20 40478 1 1 91 ARG CZ C 0.901 4.234 16.236 1.00 . A A . 233 ARG CZ 1 1
20 40479 1 1 91 ARG H H 1.579 5.878 12.178 1.00 . A A . 233 ARG H 1 1
20 40480 1 1 91 ARG HA H 4.269 5.162 12.052 1.00 . A A . 233 ARG HA 1 1
20 40481 1 1 91 ARG HB2 H 2.517 4.154 14.270 1.00 . A A . 233 ARG HB2 1 1
20 40482 1 1 91 ARG HB3 H 4.174 4.723 14.351 1.00 . A A . 233 ARG HB3 1 1
20 40483 1 1 91 ARG HD2 H 3.095 5.701 16.363 1.00 . A A . 233 ARG HD2 1 1
20 40484 1 1 91 ARG HD3 H 2.252 7.236 16.165 1.00 . A A . 233 ARG HD3 1 1
20 40485 1 1 91 ARG HE H 0.231 6.102 15.957 1.00 . A A . 233 ARG HE 1 1
20 40486 1 1 91 ARG HG2 H 3.498 6.982 14.192 1.00 . A A . 233 ARG HG2 1 1
20 40487 1 1 91 ARG HG3 H 1.852 6.512 13.760 1.00 . A A . 233 ARG HG3 1 1
20 40488 1 1 91 ARG HH11 H 2.886 3.821 16.241 1.00 . A A . 233 ARG HH11 1 1
20 40489 1 1 91 ARG HH12 H 1.836 2.445 16.438 1.00 . A A . 233 ARG HH12 1 1
20 40490 1 1 91 ARG HH21 H -1.122 4.304 16.297 1.00 . A A . 233 ARG HH21 1 1
20 40491 1 1 91 ARG HH22 H -0.429 2.732 16.550 1.00 . A A . 233 ARG HH22 1 1
20 40492 1 1 91 ARG N N 2.222 5.336 11.680 1.00 . A A . 233 ARG N 1 1
20 40493 1 1 91 ARG NE N 1.044 5.544 16.010 1.00 . A A . 233 ARG NE 1 1
20 40494 1 1 91 ARG NH1 N 1.960 3.443 16.328 1.00 . A A . 233 ARG NH1 1 1
20 40495 1 1 91 ARG NH2 N -0.313 3.717 16.372 1.00 . A A . 233 ARG NH2 1 1
20 40496 1 1 91 ARG O O 4.368 2.637 11.751 1.00 . A A . 233 ARG O 1 1
20 40497 1 1 92 GLU C C 2.376 0.763 10.711 1.00 . A A . 234 GLU C 1 1
20 40498 1 1 92 GLU CA C 1.960 1.211 12.110 1.00 . A A . 234 GLU CA 1 1
20 40499 1 1 92 GLU CB C 0.482 0.863 12.334 1.00 . A A . 234 GLU CB 1 1
20 40500 1 1 92 GLU CD C 0.343 0.640 14.854 1.00 . A A . 234 GLU CD 1 1
20 40501 1 1 92 GLU CG C -0.100 1.412 13.629 1.00 . A A . 234 GLU CG 1 1
20 40502 1 1 92 GLU H H 1.392 3.221 12.508 1.00 . A A . 234 GLU H 1 1
20 40503 1 1 92 GLU HA H 2.563 0.700 12.842 1.00 . A A . 234 GLU HA 1 1
20 40504 1 1 92 GLU HB2 H -0.095 1.257 11.512 1.00 . A A . 234 GLU HB2 1 1
20 40505 1 1 92 GLU HB3 H 0.379 -0.213 12.349 1.00 . A A . 234 GLU HB3 1 1
20 40506 1 1 92 GLU HG2 H 0.214 2.439 13.739 1.00 . A A . 234 GLU HG2 1 1
20 40507 1 1 92 GLU HG3 H -1.179 1.372 13.567 1.00 . A A . 234 GLU HG3 1 1
20 40508 1 1 92 GLU N N 2.162 2.648 12.266 1.00 . A A . 234 GLU N 1 1
20 40509 1 1 92 GLU O O 2.915 -0.327 10.527 1.00 . A A . 234 GLU O 1 1
20 40510 1 1 92 GLU OE1 O 1.382 0.988 15.447 1.00 . A A . 234 GLU OE1 1 1
20 40511 1 1 92 GLU OE2 O -0.368 -0.307 15.247 1.00 . A A . 234 GLU OE2 1 1
20 40512 1 1 93 THR C C 3.925 1.438 8.061 1.00 . A A . 235 THR C 1 1
20 40513 1 1 93 THR CA C 2.431 1.319 8.344 1.00 . A A . 235 THR CA 1 1
20 40514 1 1 93 THR CB C 1.668 2.277 7.412 1.00 . A A . 235 THR CB 1 1
20 40515 1 1 93 THR CG2 C 1.771 1.824 5.965 1.00 . A A . 235 THR CG2 1 1
20 40516 1 1 93 THR H H 1.755 2.499 9.955 1.00 . A A . 235 THR H 1 1
20 40517 1 1 93 THR HA H 2.108 0.310 8.140 1.00 . A A . 235 THR HA 1 1
20 40518 1 1 93 THR HB H 2.103 3.264 7.497 1.00 . A A . 235 THR HB 1 1
20 40519 1 1 93 THR HG1 H 0.065 1.544 8.302 1.00 . A A . 235 THR HG1 1 1
20 40520 1 1 93 THR HG21 H 1.351 0.833 5.869 1.00 . A A . 235 THR HG21 1 1
20 40521 1 1 93 THR HG22 H 1.227 2.508 5.332 1.00 . A A . 235 THR HG22 1 1
20 40522 1 1 93 THR HG23 H 2.811 1.806 5.667 1.00 . A A . 235 THR HG23 1 1
20 40523 1 1 93 THR N N 2.134 1.625 9.732 1.00 . A A . 235 THR N 1 1
20 40524 1 1 93 THR O O 4.536 0.538 7.482 1.00 . A A . 235 THR O 1 1
20 40525 1 1 93 THR OG1 O 0.291 2.338 7.806 1.00 . A A . 235 THR OG1 1 1
20 40526 1 1 94 ASP C C 6.821 1.794 8.874 1.00 . A A . 236 ASP C 1 1
20 40527 1 1 94 ASP CA C 5.912 2.838 8.240 1.00 . A A . 236 ASP CA 1 1
20 40528 1 1 94 ASP CB C 6.254 4.229 8.773 1.00 . A A . 236 ASP CB 1 1
20 40529 1 1 94 ASP CG C 7.720 4.575 8.622 1.00 . A A . 236 ASP CG 1 1
20 40530 1 1 94 ASP H H 3.979 3.180 9.034 1.00 . A A . 236 ASP H 1 1
20 40531 1 1 94 ASP HA H 6.058 2.827 7.171 1.00 . A A . 236 ASP HA 1 1
20 40532 1 1 94 ASP HB2 H 5.676 4.965 8.239 1.00 . A A . 236 ASP HB2 1 1
20 40533 1 1 94 ASP HB3 H 6.000 4.272 9.822 1.00 . A A . 236 ASP HB3 1 1
20 40534 1 1 94 ASP N N 4.509 2.541 8.504 1.00 . A A . 236 ASP N 1 1
20 40535 1 1 94 ASP O O 7.725 1.262 8.232 1.00 . A A . 236 ASP O 1 1
20 40536 1 1 94 ASP OD1 O 8.292 4.339 7.541 1.00 . A A . 236 ASP OD1 1 1
20 40537 1 1 94 ASP OD2 O 8.315 5.085 9.596 1.00 . A A . 236 ASP OD2 1 1
20 40538 1 1 95 GLU C C 7.192 -0.883 10.354 1.00 . A A . 237 GLU C 1 1
20 40539 1 1 95 GLU CA C 7.352 0.541 10.894 1.00 . A A . 237 GLU CA 1 1
20 40540 1 1 95 GLU CB C 6.987 0.630 12.376 1.00 . A A . 237 GLU CB 1 1
20 40541 1 1 95 GLU CD C 6.862 2.155 14.405 1.00 . A A . 237 GLU CD 1 1
20 40542 1 1 95 GLU CG C 7.170 2.036 12.928 1.00 . A A . 237 GLU CG 1 1
20 40543 1 1 95 GLU H H 5.790 1.928 10.573 1.00 . A A . 237 GLU H 1 1
20 40544 1 1 95 GLU HA H 8.388 0.829 10.779 1.00 . A A . 237 GLU HA 1 1
20 40545 1 1 95 GLU HB2 H 5.953 0.344 12.502 1.00 . A A . 237 GLU HB2 1 1
20 40546 1 1 95 GLU HB3 H 7.617 -0.044 12.939 1.00 . A A . 237 GLU HB3 1 1
20 40547 1 1 95 GLU HG2 H 8.193 2.339 12.770 1.00 . A A . 237 GLU HG2 1 1
20 40548 1 1 95 GLU HG3 H 6.515 2.704 12.386 1.00 . A A . 237 GLU HG3 1 1
20 40549 1 1 95 GLU N N 6.553 1.492 10.134 1.00 . A A . 237 GLU N 1 1
20 40550 1 1 95 GLU O O 8.130 -1.679 10.401 1.00 . A A . 237 GLU O 1 1
20 40551 1 1 95 GLU OE1 O 5.676 2.285 14.764 1.00 . A A . 237 GLU OE1 1 1
20 40552 1 1 95 GLU OE2 O 7.814 2.148 15.212 1.00 . A A . 237 GLU OE2 1 1
20 40553 1 1 96 PHE C C 6.617 -2.709 7.990 1.00 . A A . 238 PHE C 1 1
20 40554 1 1 96 PHE CA C 5.753 -2.508 9.236 1.00 . A A . 238 PHE CA 1 1
20 40555 1 1 96 PHE CB C 4.274 -2.650 8.869 1.00 . A A . 238 PHE CB 1 1
20 40556 1 1 96 PHE CD1 C 4.004 -5.134 8.602 1.00 . A A . 238 PHE CD1 1 1
20 40557 1 1 96 PHE CD2 C 3.641 -3.742 6.700 1.00 . A A . 238 PHE CD2 1 1
20 40558 1 1 96 PHE CE1 C 3.721 -6.251 7.842 1.00 . A A . 238 PHE CE1 1 1
20 40559 1 1 96 PHE CE2 C 3.358 -4.855 5.933 1.00 . A A . 238 PHE CE2 1 1
20 40560 1 1 96 PHE CG C 3.968 -3.867 8.041 1.00 . A A . 238 PHE CG 1 1
20 40561 1 1 96 PHE CZ C 3.396 -6.110 6.503 1.00 . A A . 238 PHE CZ 1 1
20 40562 1 1 96 PHE H H 5.274 -0.542 9.882 1.00 . A A . 238 PHE H 1 1
20 40563 1 1 96 PHE HA H 6.007 -3.266 9.963 1.00 . A A . 238 PHE HA 1 1
20 40564 1 1 96 PHE HB2 H 3.690 -2.713 9.774 1.00 . A A . 238 PHE HB2 1 1
20 40565 1 1 96 PHE HB3 H 3.966 -1.781 8.306 1.00 . A A . 238 PHE HB3 1 1
20 40566 1 1 96 PHE HD1 H 4.257 -5.244 9.646 1.00 . A A . 238 PHE HD1 1 1
20 40567 1 1 96 PHE HD2 H 3.612 -2.759 6.254 1.00 . A A . 238 PHE HD2 1 1
20 40568 1 1 96 PHE HE1 H 3.757 -7.232 8.291 1.00 . A A . 238 PHE HE1 1 1
20 40569 1 1 96 PHE HE2 H 3.105 -4.742 4.889 1.00 . A A . 238 PHE HE2 1 1
20 40570 1 1 96 PHE HZ H 3.172 -6.980 5.904 1.00 . A A . 238 PHE HZ 1 1
20 40571 1 1 96 PHE N N 6.003 -1.202 9.847 1.00 . A A . 238 PHE N 1 1
20 40572 1 1 96 PHE O O 7.167 -3.790 7.772 1.00 . A A . 238 PHE O 1 1
20 40573 1 1 97 PHE C C 9.001 -1.926 6.282 1.00 . A A . 239 PHE C 1 1
20 40574 1 1 97 PHE CA C 7.529 -1.722 5.962 1.00 . A A . 239 PHE CA 1 1
20 40575 1 1 97 PHE CB C 7.324 -0.467 5.113 1.00 . A A . 239 PHE CB 1 1
20 40576 1 1 97 PHE CD1 C 6.359 -1.113 2.892 1.00 . A A . 239 PHE CD1 1 1
20 40577 1 1 97 PHE CD2 C 4.900 -0.166 4.520 1.00 . A A . 239 PHE CD2 1 1
20 40578 1 1 97 PHE CE1 C 5.308 -1.225 2.005 1.00 . A A . 239 PHE CE1 1 1
20 40579 1 1 97 PHE CE2 C 3.843 -0.276 3.638 1.00 . A A . 239 PHE CE2 1 1
20 40580 1 1 97 PHE CG C 6.169 -0.581 4.157 1.00 . A A . 239 PHE CG 1 1
20 40581 1 1 97 PHE CZ C 4.047 -0.809 2.379 1.00 . A A . 239 PHE CZ 1 1
20 40582 1 1 97 PHE H H 6.291 -0.823 7.424 1.00 . A A . 239 PHE H 1 1
20 40583 1 1 97 PHE HA H 7.184 -2.578 5.401 1.00 . A A . 239 PHE HA 1 1
20 40584 1 1 97 PHE HB2 H 7.137 0.374 5.763 1.00 . A A . 239 PHE HB2 1 1
20 40585 1 1 97 PHE HB3 H 8.218 -0.280 4.537 1.00 . A A . 239 PHE HB3 1 1
20 40586 1 1 97 PHE HD1 H 7.347 -1.439 2.598 1.00 . A A . 239 PHE HD1 1 1
20 40587 1 1 97 PHE HD2 H 4.739 0.252 5.503 1.00 . A A . 239 PHE HD2 1 1
20 40588 1 1 97 PHE HE1 H 5.470 -1.641 1.023 1.00 . A A . 239 PHE HE1 1 1
20 40589 1 1 97 PHE HE2 H 2.856 0.051 3.931 1.00 . A A . 239 PHE HE2 1 1
20 40590 1 1 97 PHE HZ H 3.222 -0.898 1.689 1.00 . A A . 239 PHE HZ 1 1
20 40591 1 1 97 PHE N N 6.737 -1.663 7.185 1.00 . A A . 239 PHE N 1 1
20 40592 1 1 97 PHE O O 9.724 -2.586 5.533 1.00 . A A . 239 PHE O 1 1
20 40593 1 1 98 LYS C C 11.125 -2.986 8.090 1.00 . A A . 240 LYS C 1 1
20 40594 1 1 98 LYS CA C 10.809 -1.514 7.862 1.00 . A A . 240 LYS CA 1 1
20 40595 1 1 98 LYS CB C 11.018 -0.739 9.158 1.00 . A A . 240 LYS CB 1 1
20 40596 1 1 98 LYS CD C 11.065 1.515 10.251 1.00 . A A . 240 LYS CD 1 1
20 40597 1 1 98 LYS CE C 10.466 2.910 10.244 1.00 . A A . 240 LYS CE 1 1
20 40598 1 1 98 LYS CG C 10.589 0.703 9.059 1.00 . A A . 240 LYS CG 1 1
20 40599 1 1 98 LYS H H 8.818 -0.796 7.916 1.00 . A A . 240 LYS H 1 1
20 40600 1 1 98 LYS HA H 11.470 -1.123 7.103 1.00 . A A . 240 LYS HA 1 1
20 40601 1 1 98 LYS HB2 H 10.436 -1.207 9.938 1.00 . A A . 240 LYS HB2 1 1
20 40602 1 1 98 LYS HB3 H 12.064 -0.769 9.423 1.00 . A A . 240 LYS HB3 1 1
20 40603 1 1 98 LYS HD2 H 10.771 1.012 11.159 1.00 . A A . 240 LYS HD2 1 1
20 40604 1 1 98 LYS HD3 H 12.143 1.596 10.214 1.00 . A A . 240 LYS HD3 1 1
20 40605 1 1 98 LYS HE2 H 9.402 2.831 10.413 1.00 . A A . 240 LYS HE2 1 1
20 40606 1 1 98 LYS HE3 H 10.914 3.485 11.042 1.00 . A A . 240 LYS HE3 1 1
20 40607 1 1 98 LYS HG2 H 10.994 1.128 8.154 1.00 . A A . 240 LYS HG2 1 1
20 40608 1 1 98 LYS HG3 H 9.509 0.731 9.022 1.00 . A A . 240 LYS HG3 1 1
20 40609 1 1 98 LYS HZ1 H 10.265 4.562 8.984 1.00 . A A . 240 LYS HZ1 1 1
20 40610 1 1 98 LYS HZ2 H 11.719 3.716 8.773 1.00 . A A . 240 LYS HZ2 1 1
20 40611 1 1 98 LYS HZ3 H 10.267 3.081 8.172 1.00 . A A . 240 LYS HZ3 1 1
20 40612 1 1 98 LYS N N 9.437 -1.350 7.395 1.00 . A A . 240 LYS N 1 1
20 40613 1 1 98 LYS NZ N 10.696 3.614 8.955 1.00 . A A . 240 LYS NZ 1 1
20 40614 1 1 98 LYS O O 12.238 -3.438 7.833 1.00 . A A . 240 LYS O 1 1
20 40615 1 1 99 LYS C C 10.565 -5.888 7.452 1.00 . A A . 241 LYS C 1 1
20 40616 1 1 99 LYS CA C 10.285 -5.174 8.771 1.00 . A A . 241 LYS CA 1 1
20 40617 1 1 99 LYS CB C 9.035 -5.787 9.412 1.00 . A A . 241 LYS CB 1 1
20 40618 1 1 99 LYS CD C 7.677 -6.106 11.506 1.00 . A A . 241 LYS CD 1 1
20 40619 1 1 99 LYS CE C 8.244 -7.498 11.761 1.00 . A A . 241 LYS CE 1 1
20 40620 1 1 99 LYS CG C 8.680 -5.220 10.778 1.00 . A A . 241 LYS CG 1 1
20 40621 1 1 99 LYS H H 9.271 -3.299 8.768 1.00 . A A . 241 LYS H 1 1
20 40622 1 1 99 LYS HA H 11.127 -5.320 9.431 1.00 . A A . 241 LYS HA 1 1
20 40623 1 1 99 LYS HB2 H 8.195 -5.624 8.754 1.00 . A A . 241 LYS HB2 1 1
20 40624 1 1 99 LYS HB3 H 9.189 -6.850 9.521 1.00 . A A . 241 LYS HB3 1 1
20 40625 1 1 99 LYS HD2 H 7.430 -5.650 12.453 1.00 . A A . 241 LYS HD2 1 1
20 40626 1 1 99 LYS HD3 H 6.785 -6.195 10.904 1.00 . A A . 241 LYS HD3 1 1
20 40627 1 1 99 LYS HE2 H 8.481 -7.953 10.811 1.00 . A A . 241 LYS HE2 1 1
20 40628 1 1 99 LYS HE3 H 9.146 -7.401 12.347 1.00 . A A . 241 LYS HE3 1 1
20 40629 1 1 99 LYS HG2 H 9.577 -5.144 11.371 1.00 . A A . 241 LYS HG2 1 1
20 40630 1 1 99 LYS HG3 H 8.248 -4.238 10.646 1.00 . A A . 241 LYS HG3 1 1
20 40631 1 1 99 LYS HZ1 H 7.052 -7.963 13.415 1.00 . A A . 241 LYS HZ1 1 1
20 40632 1 1 99 LYS HZ2 H 6.409 -8.494 11.935 1.00 . A A . 241 LYS HZ2 1 1
20 40633 1 1 99 LYS HZ3 H 7.709 -9.316 12.640 1.00 . A A . 241 LYS HZ3 1 1
20 40634 1 1 99 LYS N N 10.128 -3.732 8.557 1.00 . A A . 241 LYS N 1 1
20 40635 1 1 99 LYS NZ N 7.288 -8.376 12.487 1.00 . A A . 241 LYS NZ 1 1
20 40636 1 1 99 LYS O O 11.209 -6.938 7.423 1.00 . A A . 241 LYS O 1 1
20 40637 1 1 100 CYS C C 11.420 -5.262 4.320 1.00 . A A . 242 CYS C 1 1
20 40638 1 1 100 CYS CA C 10.231 -5.891 5.042 1.00 . A A . 242 CYS CA 1 1
20 40639 1 1 100 CYS CB C 8.951 -5.692 4.226 1.00 . A A . 242 CYS CB 1 1
20 40640 1 1 100 CYS H H 9.598 -4.455 6.455 1.00 . A A . 242 CYS H 1 1
20 40641 1 1 100 CYS HA H 10.414 -6.949 5.162 1.00 . A A . 242 CYS HA 1 1
20 40642 1 1 100 CYS HB2 H 8.830 -4.641 4.007 1.00 . A A . 242 CYS HB2 1 1
20 40643 1 1 100 CYS HB3 H 9.036 -6.238 3.299 1.00 . A A . 242 CYS HB3 1 1
20 40644 1 1 100 CYS HG H 7.106 -5.335 5.954 1.00 . A A . 242 CYS HG 1 1
20 40645 1 1 100 CYS N N 10.074 -5.308 6.366 1.00 . A A . 242 CYS N 1 1
20 40646 1 1 100 CYS O O 11.745 -5.632 3.192 1.00 . A A . 242 CYS O 1 1
20 40647 1 1 100 CYS SG S 7.448 -6.256 5.061 1.00 . A A . 242 CYS SG 1 1
20 40648 1 1 101 ARG C C 12.958 -2.921 3.161 1.00 . A A . 243 ARG C 1 1
20 40649 1 1 101 ARG CA C 13.238 -3.607 4.495 1.00 . A A . 243 ARG CA 1 1
20 40650 1 1 101 ARG CB C 14.418 -4.575 4.373 1.00 . A A . 243 ARG CB 1 1
20 40651 1 1 101 ARG CD C 15.888 -6.253 5.530 1.00 . A A . 243 ARG CD 1 1
20 40652 1 1 101 ARG CG C 14.783 -5.228 5.692 1.00 . A A . 243 ARG CG 1 1
20 40653 1 1 101 ARG CZ C 17.083 -7.888 6.944 1.00 . A A . 243 ARG CZ 1 1
20 40654 1 1 101 ARG H H 11.725 -4.073 5.894 1.00 . A A . 243 ARG H 1 1
20 40655 1 1 101 ARG HA H 13.492 -2.848 5.219 1.00 . A A . 243 ARG HA 1 1
20 40656 1 1 101 ARG HB2 H 14.166 -5.351 3.664 1.00 . A A . 243 ARG HB2 1 1
20 40657 1 1 101 ARG HB3 H 15.279 -4.033 4.012 1.00 . A A . 243 ARG HB3 1 1
20 40658 1 1 101 ARG HD2 H 15.601 -6.957 4.764 1.00 . A A . 243 ARG HD2 1 1
20 40659 1 1 101 ARG HD3 H 16.795 -5.746 5.235 1.00 . A A . 243 ARG HD3 1 1
20 40660 1 1 101 ARG HE H 15.526 -6.774 7.536 1.00 . A A . 243 ARG HE 1 1
20 40661 1 1 101 ARG HG2 H 15.116 -4.464 6.379 1.00 . A A . 243 ARG HG2 1 1
20 40662 1 1 101 ARG HG3 H 13.906 -5.717 6.093 1.00 . A A . 243 ARG HG3 1 1
20 40663 1 1 101 ARG HH11 H 17.881 -7.652 5.094 1.00 . A A . 243 ARG HH11 1 1
20 40664 1 1 101 ARG HH12 H 18.667 -8.842 6.095 1.00 . A A . 243 ARG HH12 1 1
20 40665 1 1 101 ARG HH21 H 16.531 -8.336 8.848 1.00 . A A . 243 ARG HH21 1 1
20 40666 1 1 101 ARG HH22 H 17.893 -9.230 8.237 1.00 . A A . 243 ARG HH22 1 1
20 40667 1 1 101 ARG N N 12.059 -4.308 5.003 1.00 . A A . 243 ARG N 1 1
20 40668 1 1 101 ARG NE N 16.131 -6.976 6.777 1.00 . A A . 243 ARG NE 1 1
20 40669 1 1 101 ARG NH1 N 17.944 -8.147 5.964 1.00 . A A . 243 ARG NH1 1 1
20 40670 1 1 101 ARG NH2 N 17.178 -8.535 8.099 1.00 . A A . 243 ARG NH2 1 1
20 40671 1 1 101 ARG O O 13.807 -2.902 2.266 1.00 . A A . 243 ARG O 1 1
20 40672 1 1 102 VAL C C 10.506 -0.456 2.146 1.00 . A A . 244 VAL C 1 1
20 40673 1 1 102 VAL CA C 11.367 -1.672 1.818 1.00 . A A . 244 VAL CA 1 1
20 40674 1 1 102 VAL CB C 10.598 -2.640 0.882 1.00 . A A . 244 VAL CB 1 1
20 40675 1 1 102 VAL CG1 C 9.266 -3.053 1.491 1.00 . A A . 244 VAL CG1 1 1
20 40676 1 1 102 VAL CG2 C 10.398 -2.031 -0.498 1.00 . A A . 244 VAL CG2 1 1
20 40677 1 1 102 VAL H H 11.148 -2.364 3.802 1.00 . A A . 244 VAL H 1 1
20 40678 1 1 102 VAL HA H 12.260 -1.337 1.305 1.00 . A A . 244 VAL HA 1 1
20 40679 1 1 102 VAL HB H 11.196 -3.533 0.768 1.00 . A A . 244 VAL HB 1 1
20 40680 1 1 102 VAL HG11 H 8.786 -3.779 0.853 1.00 . A A . 244 VAL HG11 1 1
20 40681 1 1 102 VAL HG12 H 9.434 -3.487 2.466 1.00 . A A . 244 VAL HG12 1 1
20 40682 1 1 102 VAL HG13 H 8.631 -2.186 1.589 1.00 . A A . 244 VAL HG13 1 1
20 40683 1 1 102 VAL HG21 H 11.360 -1.856 -0.958 1.00 . A A . 244 VAL HG21 1 1
20 40684 1 1 102 VAL HG22 H 9.825 -2.710 -1.110 1.00 . A A . 244 VAL HG22 1 1
20 40685 1 1 102 VAL HG23 H 9.868 -1.095 -0.407 1.00 . A A . 244 VAL HG23 1 1
20 40686 1 1 102 VAL N N 11.771 -2.344 3.042 1.00 . A A . 244 VAL N 1 1
20 40687 1 1 102 VAL O O 9.837 -0.414 3.176 1.00 . A A . 244 VAL O 1 1
20 40688 1 1 103 ILE C C 8.462 1.759 0.870 1.00 . A A . 245 ILE C 1 1
20 40689 1 1 103 ILE CA C 9.862 1.794 1.481 1.00 . A A . 245 ILE CA 1 1
20 40690 1 1 103 ILE CB C 10.683 2.939 0.850 1.00 . A A . 245 ILE CB 1 1
20 40691 1 1 103 ILE CD1 C 13.097 3.721 0.598 1.00 . A A . 245 ILE CD1 1 1
20 40692 1 1 103 ILE CG1 C 12.111 2.908 1.402 1.00 . A A . 245 ILE CG1 1 1
20 40693 1 1 103 ILE CG2 C 10.032 4.291 1.119 1.00 . A A . 245 ILE CG2 1 1
20 40694 1 1 103 ILE H H 11.054 0.404 0.441 1.00 . A A . 245 ILE H 1 1
20 40695 1 1 103 ILE HA H 9.786 1.968 2.544 1.00 . A A . 245 ILE HA 1 1
20 40696 1 1 103 ILE HB H 10.713 2.786 -0.218 1.00 . A A . 245 ILE HB 1 1
20 40697 1 1 103 ILE HD11 H 12.781 4.752 0.578 1.00 . A A . 245 ILE HD11 1 1
20 40698 1 1 103 ILE HD12 H 14.075 3.650 1.053 1.00 . A A . 245 ILE HD12 1 1
20 40699 1 1 103 ILE HD13 H 13.139 3.335 -0.409 1.00 . A A . 245 ILE HD13 1 1
20 40700 1 1 103 ILE HG12 H 12.107 3.299 2.408 1.00 . A A . 245 ILE HG12 1 1
20 40701 1 1 103 ILE HG13 H 12.460 1.886 1.421 1.00 . A A . 245 ILE HG13 1 1
20 40702 1 1 103 ILE HG21 H 10.645 5.075 0.699 1.00 . A A . 245 ILE HG21 1 1
20 40703 1 1 103 ILE HG22 H 9.053 4.316 0.665 1.00 . A A . 245 ILE HG22 1 1
20 40704 1 1 103 ILE HG23 H 9.939 4.438 2.184 1.00 . A A . 245 ILE HG23 1 1
20 40705 1 1 103 ILE N N 10.548 0.530 1.269 1.00 . A A . 245 ILE N 1 1
20 40706 1 1 103 ILE O O 8.280 1.290 -0.256 1.00 . A A . 245 ILE O 1 1
20 40707 1 1 104 PRO C C 5.967 3.297 -0.042 1.00 . A A . 246 PRO C 1 1
20 40708 1 1 104 PRO CA C 6.077 2.306 1.113 1.00 . A A . 246 PRO CA 1 1
20 40709 1 1 104 PRO CB C 5.268 2.791 2.320 1.00 . A A . 246 PRO CB 1 1
20 40710 1 1 104 PRO CD C 7.552 2.678 3.014 1.00 . A A . 246 PRO CD 1 1
20 40711 1 1 104 PRO CG C 6.267 3.426 3.227 1.00 . A A . 246 PRO CG 1 1
20 40712 1 1 104 PRO HA H 5.715 1.339 0.790 1.00 . A A . 246 PRO HA 1 1
20 40713 1 1 104 PRO HB2 H 4.524 3.502 1.992 1.00 . A A . 246 PRO HB2 1 1
20 40714 1 1 104 PRO HB3 H 4.783 1.950 2.794 1.00 . A A . 246 PRO HB3 1 1
20 40715 1 1 104 PRO HD2 H 8.398 3.336 3.142 1.00 . A A . 246 PRO HD2 1 1
20 40716 1 1 104 PRO HD3 H 7.617 1.840 3.692 1.00 . A A . 246 PRO HD3 1 1
20 40717 1 1 104 PRO HG2 H 6.390 4.467 2.968 1.00 . A A . 246 PRO HG2 1 1
20 40718 1 1 104 PRO HG3 H 5.944 3.329 4.253 1.00 . A A . 246 PRO HG3 1 1
20 40719 1 1 104 PRO N N 7.446 2.218 1.618 1.00 . A A . 246 PRO N 1 1
20 40720 1 1 104 PRO O O 6.471 4.414 0.039 1.00 . A A . 246 PRO O 1 1
20 40721 1 1 105 SER C C 3.962 3.423 -3.104 1.00 . A A . 247 SER C 1 1
20 40722 1 1 105 SER CA C 5.253 3.674 -2.325 1.00 . A A . 247 SER CA 1 1
20 40723 1 1 105 SER CB C 6.477 3.342 -3.182 1.00 . A A . 247 SER CB 1 1
20 40724 1 1 105 SER H H 4.809 2.042 -1.068 1.00 . A A . 247 SER H 1 1
20 40725 1 1 105 SER HA H 5.293 4.715 -2.050 1.00 . A A . 247 SER HA 1 1
20 40726 1 1 105 SER HB2 H 6.334 3.729 -4.180 1.00 . A A . 247 SER HB2 1 1
20 40727 1 1 105 SER HB3 H 7.356 3.791 -2.741 1.00 . A A . 247 SER HB3 1 1
20 40728 1 1 105 SER HG H 7.346 1.740 -3.921 1.00 . A A . 247 SER HG 1 1
20 40729 1 1 105 SER N N 5.295 2.885 -1.106 1.00 . A A . 247 SER N 1 1
20 40730 1 1 105 SER O O 3.205 2.504 -2.764 1.00 . A A . 247 SER O 1 1
20 40731 1 1 105 SER OG O 6.668 1.937 -3.256 1.00 . A A . 247 SER OG 1 1
20 40732 1 1 106 GLN C C 2.347 2.704 -5.518 1.00 . A A . 248 GLN C 1 1
20 40733 1 1 106 GLN CA C 2.506 4.111 -4.955 1.00 . A A . 248 GLN CA 1 1
20 40734 1 1 106 GLN CB C 2.542 5.117 -6.106 1.00 . A A . 248 GLN CB 1 1
20 40735 1 1 106 GLN CD C 2.670 7.541 -6.795 1.00 . A A . 248 GLN CD 1 1
20 40736 1 1 106 GLN CG C 2.561 6.562 -5.647 1.00 . A A . 248 GLN CG 1 1
20 40737 1 1 106 GLN H H 4.374 4.934 -4.351 1.00 . A A . 248 GLN H 1 1
20 40738 1 1 106 GLN HA H 1.660 4.332 -4.323 1.00 . A A . 248 GLN HA 1 1
20 40739 1 1 106 GLN HB2 H 3.426 4.939 -6.700 1.00 . A A . 248 GLN HB2 1 1
20 40740 1 1 106 GLN HB3 H 1.668 4.971 -6.723 1.00 . A A . 248 GLN HB3 1 1
20 40741 1 1 106 GLN HE21 H 3.661 8.806 -5.639 1.00 . A A . 248 GLN HE21 1 1
20 40742 1 1 106 GLN HE22 H 3.395 9.320 -7.270 1.00 . A A . 248 GLN HE22 1 1
20 40743 1 1 106 GLN HG2 H 1.648 6.767 -5.108 1.00 . A A . 248 GLN HG2 1 1
20 40744 1 1 106 GLN HG3 H 3.406 6.706 -4.988 1.00 . A A . 248 GLN HG3 1 1
20 40745 1 1 106 GLN N N 3.720 4.226 -4.137 1.00 . A A . 248 GLN N 1 1
20 40746 1 1 106 GLN NE2 N 3.302 8.671 -6.542 1.00 . A A . 248 GLN NE2 1 1
20 40747 1 1 106 GLN O O 1.239 2.166 -5.591 1.00 . A A . 248 GLN O 1 1
20 40748 1 1 106 GLN OE1 O 2.200 7.283 -7.903 1.00 . A A . 248 GLN OE1 1 1
20 40749 1 1 107 GLU C C 2.896 -0.268 -5.558 1.00 . A A . 249 GLU C 1 1
20 40750 1 1 107 GLU CA C 3.474 0.789 -6.502 1.00 . A A . 249 GLU CA 1 1
20 40751 1 1 107 GLU CB C 4.908 0.422 -6.892 1.00 . A A . 249 GLU CB 1 1
20 40752 1 1 107 GLU CD C 7.294 0.178 -6.087 1.00 . A A . 249 GLU CD 1 1
20 40753 1 1 107 GLU CG C 5.843 0.334 -5.700 1.00 . A A . 249 GLU CG 1 1
20 40754 1 1 107 GLU H H 4.322 2.561 -5.715 1.00 . A A . 249 GLU H 1 1
20 40755 1 1 107 GLU HA H 2.867 0.838 -7.393 1.00 . A A . 249 GLU HA 1 1
20 40756 1 1 107 GLU HB2 H 4.902 -0.537 -7.392 1.00 . A A . 249 GLU HB2 1 1
20 40757 1 1 107 GLU HB3 H 5.291 1.170 -7.570 1.00 . A A . 249 GLU HB3 1 1
20 40758 1 1 107 GLU HG2 H 5.740 1.236 -5.114 1.00 . A A . 249 GLU HG2 1 1
20 40759 1 1 107 GLU HG3 H 5.555 -0.515 -5.098 1.00 . A A . 249 GLU HG3 1 1
20 40760 1 1 107 GLU N N 3.468 2.103 -5.876 1.00 . A A . 249 GLU N 1 1
20 40761 1 1 107 GLU O O 2.299 -1.251 -5.996 1.00 . A A . 249 GLU O 1 1
20 40762 1 1 107 GLU OE1 O 7.576 -0.404 -7.155 1.00 . A A . 249 GLU OE1 1 1
20 40763 1 1 107 GLU OE2 O 8.165 0.620 -5.309 1.00 . A A . 249 GLU OE2 1 1
20 40764 1 1 108 HIS C C 1.101 -0.875 -3.010 1.00 . A A . 250 HIS C 1 1
20 40765 1 1 108 HIS CA C 2.600 -0.992 -3.253 1.00 . A A . 250 HIS CA 1 1
20 40766 1 1 108 HIS CB C 3.351 -0.782 -1.936 1.00 . A A . 250 HIS CB 1 1
20 40767 1 1 108 HIS CD2 C 5.314 -2.474 -1.927 1.00 . A A . 250 HIS CD2 1 1
20 40768 1 1 108 HIS CE1 C 6.969 -1.046 -1.984 1.00 . A A . 250 HIS CE1 1 1
20 40769 1 1 108 HIS CG C 4.779 -1.232 -1.968 1.00 . A A . 250 HIS CG 1 1
20 40770 1 1 108 HIS H H 3.466 0.803 -3.974 1.00 . A A . 250 HIS H 1 1
20 40771 1 1 108 HIS HA H 2.813 -1.984 -3.622 1.00 . A A . 250 HIS HA 1 1
20 40772 1 1 108 HIS HB2 H 3.343 0.269 -1.691 1.00 . A A . 250 HIS HB2 1 1
20 40773 1 1 108 HIS HB3 H 2.848 -1.331 -1.151 1.00 . A A . 250 HIS HB3 1 1
20 40774 1 1 108 HIS HD1 H 5.795 0.617 -2.089 1.00 . A A . 250 HIS HD1 1 1
20 40775 1 1 108 HIS HD2 H 4.768 -3.406 -1.895 1.00 . A A . 250 HIS HD2 1 1
20 40776 1 1 108 HIS HE1 H 7.960 -0.622 -1.978 1.00 . A A . 250 HIS HE1 1 1
20 40777 1 1 108 HIS HE2 H 7.316 -3.053 -2.183 1.00 . A A . 250 HIS HE2 1 1
20 40778 1 1 108 HIS N N 3.048 -0.037 -4.260 1.00 . A A . 250 HIS N 1 1
20 40779 1 1 108 HIS ND1 N 5.845 -0.362 -2.008 1.00 . A A . 250 HIS ND1 1 1
20 40780 1 1 108 HIS NE2 N 6.680 -2.333 -1.937 1.00 . A A . 250 HIS NE2 1 1
20 40781 1 1 108 HIS O O 0.425 -1.873 -2.778 1.00 . A A . 250 HIS O 1 1
20 40782 1 1 109 LEU C C -1.665 0.142 -3.989 1.00 . A A . 251 LEU C 1 1
20 40783 1 1 109 LEU CA C -0.830 0.570 -2.791 1.00 . A A . 251 LEU CA 1 1
20 40784 1 1 109 LEU CB C -1.100 2.033 -2.417 1.00 . A A . 251 LEU CB 1 1
20 40785 1 1 109 LEU CD1 C -2.241 3.330 -4.242 1.00 . A A . 251 LEU CD1 1 1
20 40786 1 1 109 LEU CD2 C -0.361 4.352 -2.964 1.00 . A A . 251 LEU CD2 1 1
20 40787 1 1 109 LEU CG C -0.922 3.066 -3.532 1.00 . A A . 251 LEU CG 1 1
20 40788 1 1 109 LEU H H 1.163 1.110 -3.258 1.00 . A A . 251 LEU H 1 1
20 40789 1 1 109 LEU HA H -1.105 -0.054 -1.951 1.00 . A A . 251 LEU HA 1 1
20 40790 1 1 109 LEU HB2 H -2.116 2.101 -2.059 1.00 . A A . 251 LEU HB2 1 1
20 40791 1 1 109 LEU HB3 H -0.437 2.296 -1.608 1.00 . A A . 251 LEU HB3 1 1
20 40792 1 1 109 LEU HD11 H -2.095 4.081 -5.003 1.00 . A A . 251 LEU HD11 1 1
20 40793 1 1 109 LEU HD12 H -2.591 2.416 -4.700 1.00 . A A . 251 LEU HD12 1 1
20 40794 1 1 109 LEU HD13 H -2.971 3.678 -3.527 1.00 . A A . 251 LEU HD13 1 1
20 40795 1 1 109 LEU HD21 H 0.595 4.155 -2.500 1.00 . A A . 251 LEU HD21 1 1
20 40796 1 1 109 LEU HD22 H -0.232 5.072 -3.760 1.00 . A A . 251 LEU HD22 1 1
20 40797 1 1 109 LEU HD23 H -1.043 4.749 -2.227 1.00 . A A . 251 LEU HD23 1 1
20 40798 1 1 109 LEU HG H -0.221 2.686 -4.260 1.00 . A A . 251 LEU HG 1 1
20 40799 1 1 109 LEU N N 0.586 0.348 -3.047 1.00 . A A . 251 LEU N 1 1
20 40800 1 1 109 LEU O O -2.801 -0.311 -3.831 1.00 . A A . 251 LEU O 1 1
20 40801 1 1 110 ASN C C -1.747 -1.674 -6.485 1.00 . A A . 252 ASN C 1 1
20 40802 1 1 110 ASN CA C -1.777 -0.158 -6.395 1.00 . A A . 252 ASN CA 1 1
20 40803 1 1 110 ASN CB C -1.127 0.428 -7.654 1.00 . A A . 252 ASN CB 1 1
20 40804 1 1 110 ASN CG C -1.353 1.919 -7.815 1.00 . A A . 252 ASN CG 1 1
20 40805 1 1 110 ASN H H -0.218 0.709 -5.252 1.00 . A A . 252 ASN H 1 1
20 40806 1 1 110 ASN HA H -2.805 0.170 -6.343 1.00 . A A . 252 ASN HA 1 1
20 40807 1 1 110 ASN HB2 H -0.064 0.250 -7.614 1.00 . A A . 252 ASN HB2 1 1
20 40808 1 1 110 ASN HB3 H -1.534 -0.073 -8.521 1.00 . A A . 252 ASN HB3 1 1
20 40809 1 1 110 ASN HD21 H 0.292 2.067 -8.922 1.00 . A A . 252 ASN HD21 1 1
20 40810 1 1 110 ASN HD22 H -0.582 3.540 -8.665 1.00 . A A . 252 ASN HD22 1 1
20 40811 1 1 110 ASN N N -1.103 0.287 -5.184 1.00 . A A . 252 ASN N 1 1
20 40812 1 1 110 ASN ND2 N -0.457 2.575 -8.536 1.00 . A A . 252 ASN ND2 1 1
20 40813 1 1 110 ASN O O -2.782 -2.318 -6.662 1.00 . A A . 252 ASN O 1 1
20 40814 1 1 110 ASN OD1 O -2.336 2.474 -7.326 1.00 . A A . 252 ASN OD1 1 1
20 40815 1 1 111 GLY C C -0.393 -4.407 -5.172 1.00 . A A . 253 GLY C 1 1
20 40816 1 1 111 GLY CA C -0.381 -3.666 -6.493 1.00 . A A . 253 GLY CA 1 1
20 40817 1 1 111 GLY H H 0.220 -1.676 -6.114 1.00 . A A . 253 GLY H 1 1
20 40818 1 1 111 GLY HA2 H -1.179 -4.048 -7.112 1.00 . A A . 253 GLY HA2 1 1
20 40819 1 1 111 GLY HA3 H 0.561 -3.852 -6.988 1.00 . A A . 253 GLY HA3 1 1
20 40820 1 1 111 GLY N N -0.553 -2.237 -6.339 1.00 . A A . 253 GLY N 1 1
20 40821 1 1 111 GLY O O -1.263 -4.175 -4.335 1.00 . A A . 253 GLY O 1 1
20 40822 1 1 112 PRO C C 1.505 -5.533 -2.661 1.00 . A A . 254 PRO C 1 1
20 40823 1 1 112 PRO CA C 0.627 -6.135 -3.757 1.00 . A A . 254 PRO CA 1 1
20 40824 1 1 112 PRO CB C 1.247 -7.423 -4.287 1.00 . A A . 254 PRO CB 1 1
20 40825 1 1 112 PRO CD C 1.640 -5.665 -5.904 1.00 . A A . 254 PRO CD 1 1
20 40826 1 1 112 PRO CG C 2.178 -6.975 -5.369 1.00 . A A . 254 PRO CG 1 1
20 40827 1 1 112 PRO HA H -0.355 -6.343 -3.358 1.00 . A A . 254 PRO HA 1 1
20 40828 1 1 112 PRO HB2 H 1.775 -7.925 -3.488 1.00 . A A . 254 PRO HB2 1 1
20 40829 1 1 112 PRO HB3 H 0.472 -8.065 -4.675 1.00 . A A . 254 PRO HB3 1 1
20 40830 1 1 112 PRO HD2 H 2.412 -4.908 -5.897 1.00 . A A . 254 PRO HD2 1 1
20 40831 1 1 112 PRO HD3 H 1.252 -5.798 -6.903 1.00 . A A . 254 PRO HD3 1 1
20 40832 1 1 112 PRO HG2 H 3.168 -6.830 -4.961 1.00 . A A . 254 PRO HG2 1 1
20 40833 1 1 112 PRO HG3 H 2.205 -7.715 -6.157 1.00 . A A . 254 PRO HG3 1 1
20 40834 1 1 112 PRO N N 0.559 -5.321 -4.963 1.00 . A A . 254 PRO N 1 1
20 40835 1 1 112 PRO O O 2.390 -4.711 -2.919 1.00 . A A . 254 PRO O 1 1
20 40836 1 1 113 LEU C C 3.169 -6.627 -0.112 1.00 . A A . 255 LEU C 1 1
20 40837 1 1 113 LEU CA C 2.077 -5.582 -0.299 1.00 . A A . 255 LEU CA 1 1
20 40838 1 1 113 LEU CB C 1.235 -5.467 0.976 1.00 . A A . 255 LEU CB 1 1
20 40839 1 1 113 LEU CD1 C -0.504 -4.278 2.329 1.00 . A A . 255 LEU CD1 1 1
20 40840 1 1 113 LEU CD2 C 0.943 -2.988 0.745 1.00 . A A . 255 LEU CD2 1 1
20 40841 1 1 113 LEU CG C 0.236 -4.311 1.001 1.00 . A A . 255 LEU CG 1 1
20 40842 1 1 113 LEU H H 0.461 -6.528 -1.282 1.00 . A A . 255 LEU H 1 1
20 40843 1 1 113 LEU HA H 2.535 -4.628 -0.514 1.00 . A A . 255 LEU HA 1 1
20 40844 1 1 113 LEU HB2 H 0.686 -6.388 1.101 1.00 . A A . 255 LEU HB2 1 1
20 40845 1 1 113 LEU HB3 H 1.905 -5.352 1.817 1.00 . A A . 255 LEU HB3 1 1
20 40846 1 1 113 LEU HD11 H 0.207 -4.197 3.139 1.00 . A A . 255 LEU HD11 1 1
20 40847 1 1 113 LEU HD12 H -1.172 -3.428 2.348 1.00 . A A . 255 LEU HD12 1 1
20 40848 1 1 113 LEU HD13 H -1.077 -5.187 2.441 1.00 . A A . 255 LEU HD13 1 1
20 40849 1 1 113 LEU HD21 H 0.221 -2.185 0.770 1.00 . A A . 255 LEU HD21 1 1
20 40850 1 1 113 LEU HD22 H 1.692 -2.824 1.506 1.00 . A A . 255 LEU HD22 1 1
20 40851 1 1 113 LEU HD23 H 1.415 -3.020 -0.226 1.00 . A A . 255 LEU HD23 1 1
20 40852 1 1 113 LEU HG H -0.491 -4.460 0.217 1.00 . A A . 255 LEU HG 1 1
20 40853 1 1 113 LEU N N 1.242 -5.947 -1.431 1.00 . A A . 255 LEU N 1 1
20 40854 1 1 113 LEU O O 2.982 -7.796 -0.460 1.00 . A A . 255 LEU O 1 1
20 40855 1 1 114 PRO C C 5.132 -8.241 1.622 1.00 . A A . 256 PRO C 1 1
20 40856 1 1 114 PRO CA C 5.458 -7.122 0.644 1.00 . A A . 256 PRO CA 1 1
20 40857 1 1 114 PRO CB C 6.545 -6.222 1.228 1.00 . A A . 256 PRO CB 1 1
20 40858 1 1 114 PRO CD C 4.637 -4.845 0.844 1.00 . A A . 256 PRO CD 1 1
20 40859 1 1 114 PRO CG C 6.137 -4.835 0.870 1.00 . A A . 256 PRO CG 1 1
20 40860 1 1 114 PRO HA H 5.806 -7.551 -0.283 1.00 . A A . 256 PRO HA 1 1
20 40861 1 1 114 PRO HB2 H 6.586 -6.358 2.299 1.00 . A A . 256 PRO HB2 1 1
20 40862 1 1 114 PRO HB3 H 7.497 -6.484 0.790 1.00 . A A . 256 PRO HB3 1 1
20 40863 1 1 114 PRO HD2 H 4.237 -4.642 1.826 1.00 . A A . 256 PRO HD2 1 1
20 40864 1 1 114 PRO HD3 H 4.266 -4.128 0.126 1.00 . A A . 256 PRO HD3 1 1
20 40865 1 1 114 PRO HG2 H 6.493 -4.143 1.618 1.00 . A A . 256 PRO HG2 1 1
20 40866 1 1 114 PRO HG3 H 6.528 -4.575 -0.103 1.00 . A A . 256 PRO HG3 1 1
20 40867 1 1 114 PRO N N 4.328 -6.218 0.422 1.00 . A A . 256 PRO N 1 1
20 40868 1 1 114 PRO O O 4.209 -8.135 2.435 1.00 . A A . 256 PRO O 1 1
20 40869 1 1 115 VAL C C 6.663 -10.395 3.600 1.00 . A A . 257 VAL C 1 1
20 40870 1 1 115 VAL CA C 5.724 -10.460 2.401 1.00 . A A . 257 VAL CA 1 1
20 40871 1 1 115 VAL CB C 5.944 -11.783 1.638 1.00 . A A . 257 VAL CB 1 1
20 40872 1 1 115 VAL CG1 C 4.745 -12.089 0.756 1.00 . A A . 257 VAL CG1 1 1
20 40873 1 1 115 VAL CG2 C 7.217 -11.719 0.802 1.00 . A A . 257 VAL CG2 1 1
20 40874 1 1 115 VAL H H 6.625 -9.320 0.875 1.00 . A A . 257 VAL H 1 1
20 40875 1 1 115 VAL HA H 4.705 -10.446 2.756 1.00 . A A . 257 VAL HA 1 1
20 40876 1 1 115 VAL HB H 6.049 -12.582 2.359 1.00 . A A . 257 VAL HB 1 1
20 40877 1 1 115 VAL HG11 H 4.631 -11.309 0.019 1.00 . A A . 257 VAL HG11 1 1
20 40878 1 1 115 VAL HG12 H 4.896 -13.036 0.259 1.00 . A A . 257 VAL HG12 1 1
20 40879 1 1 115 VAL HG13 H 3.856 -12.141 1.367 1.00 . A A . 257 VAL HG13 1 1
20 40880 1 1 115 VAL HG21 H 7.148 -10.895 0.106 1.00 . A A . 257 VAL HG21 1 1
20 40881 1 1 115 VAL HG22 H 8.065 -11.566 1.454 1.00 . A A . 257 VAL HG22 1 1
20 40882 1 1 115 VAL HG23 H 7.341 -12.643 0.257 1.00 . A A . 257 VAL HG23 1 1
20 40883 1 1 115 VAL N N 5.905 -9.309 1.536 1.00 . A A . 257 VAL N 1 1
20 40884 1 1 115 VAL O O 7.882 -10.323 3.446 1.00 . A A . 257 VAL O 1 1
20 40885 1 1 116 PRO C C 7.650 -11.651 6.258 1.00 . A A . 258 PRO C 1 1
20 40886 1 1 116 PRO CA C 6.874 -10.359 6.048 1.00 . A A . 258 PRO CA 1 1
20 40887 1 1 116 PRO CB C 5.821 -10.193 7.151 1.00 . A A . 258 PRO CB 1 1
20 40888 1 1 116 PRO CD C 4.655 -10.428 5.073 1.00 . A A . 258 PRO CD 1 1
20 40889 1 1 116 PRO CG C 4.552 -9.836 6.446 1.00 . A A . 258 PRO CG 1 1
20 40890 1 1 116 PRO HA H 7.557 -9.523 6.065 1.00 . A A . 258 PRO HA 1 1
20 40891 1 1 116 PRO HB2 H 5.724 -11.123 7.694 1.00 . A A . 258 PRO HB2 1 1
20 40892 1 1 116 PRO HB3 H 6.128 -9.410 7.827 1.00 . A A . 258 PRO HB3 1 1
20 40893 1 1 116 PRO HD2 H 4.282 -11.441 5.064 1.00 . A A . 258 PRO HD2 1 1
20 40894 1 1 116 PRO HD3 H 4.120 -9.820 4.357 1.00 . A A . 258 PRO HD3 1 1
20 40895 1 1 116 PRO HG2 H 3.708 -10.254 6.974 1.00 . A A . 258 PRO HG2 1 1
20 40896 1 1 116 PRO HG3 H 4.459 -8.761 6.383 1.00 . A A . 258 PRO HG3 1 1
20 40897 1 1 116 PRO N N 6.097 -10.394 4.812 1.00 . A A . 258 PRO N 1 1
20 40898 1 1 116 PRO O O 7.085 -12.746 6.199 1.00 . A A . 258 PRO O 1 1
20 40899 1 1 117 PHE C C 9.852 -12.989 8.227 1.00 . A A . 259 PHE C 1 1
20 40900 1 1 117 PHE CA C 9.783 -12.688 6.736 1.00 . A A . 259 PHE CA 1 1
20 40901 1 1 117 PHE CB C 11.181 -12.454 6.158 1.00 . A A . 259 PHE CB 1 1
20 40902 1 1 117 PHE CD1 C 10.896 -12.978 3.719 1.00 . A A . 259 PHE CD1 1 1
20 40903 1 1 117 PHE CD2 C 11.400 -10.731 4.346 1.00 . A A . 259 PHE CD2 1 1
20 40904 1 1 117 PHE CE1 C 10.868 -12.604 2.390 1.00 . A A . 259 PHE CE1 1 1
20 40905 1 1 117 PHE CE2 C 11.372 -10.350 3.018 1.00 . A A . 259 PHE CE2 1 1
20 40906 1 1 117 PHE CG C 11.161 -12.048 4.712 1.00 . A A . 259 PHE CG 1 1
20 40907 1 1 117 PHE CZ C 11.107 -11.289 2.040 1.00 . A A . 259 PHE CZ 1 1
20 40908 1 1 117 PHE H H 9.344 -10.631 6.522 1.00 . A A . 259 PHE H 1 1
20 40909 1 1 117 PHE HA H 9.326 -13.527 6.233 1.00 . A A . 259 PHE HA 1 1
20 40910 1 1 117 PHE HB2 H 11.670 -11.671 6.718 1.00 . A A . 259 PHE HB2 1 1
20 40911 1 1 117 PHE HB3 H 11.756 -13.366 6.242 1.00 . A A . 259 PHE HB3 1 1
20 40912 1 1 117 PHE HD1 H 10.709 -14.005 3.992 1.00 . A A . 259 PHE HD1 1 1
20 40913 1 1 117 PHE HD2 H 11.609 -9.999 5.111 1.00 . A A . 259 PHE HD2 1 1
20 40914 1 1 117 PHE HE1 H 10.660 -13.339 1.625 1.00 . A A . 259 PHE HE1 1 1
20 40915 1 1 117 PHE HE2 H 11.557 -9.322 2.745 1.00 . A A . 259 PHE HE2 1 1
20 40916 1 1 117 PHE HZ H 11.085 -10.995 1.001 1.00 . A A . 259 PHE HZ 1 1
20 40917 1 1 117 PHE N N 8.943 -11.526 6.503 1.00 . A A . 259 PHE N 1 1
20 40918 1 1 117 PHE O O 10.934 -13.151 8.797 1.00 . A A . 259 PHE O 1 1
20 40919 1 1 118 THR C C 9.268 -12.202 11.076 1.00 . A A . 260 THR C 1 1
20 40920 1 1 118 THR CA C 8.533 -13.278 10.272 1.00 . A A . 260 THR CA 1 1
20 40921 1 1 118 THR CB C 9.017 -14.682 10.687 1.00 . A A . 260 THR CB 1 1
20 40922 1 1 118 THR CG2 C 8.585 -15.002 12.110 1.00 . A A . 260 THR CG2 1 1
20 40923 1 1 118 THR H H 7.862 -12.974 8.297 1.00 . A A . 260 THR H 1 1
20 40924 1 1 118 THR HA H 7.479 -13.209 10.506 1.00 . A A . 260 THR HA 1 1
20 40925 1 1 118 THR HB H 10.096 -14.710 10.634 1.00 . A A . 260 THR HB 1 1
20 40926 1 1 118 THR HG1 H 8.279 -16.473 10.292 1.00 . A A . 260 THR HG1 1 1
20 40927 1 1 118 THR HG21 H 8.899 -16.003 12.365 1.00 . A A . 260 THR HG21 1 1
20 40928 1 1 118 THR HG22 H 9.038 -14.297 12.791 1.00 . A A . 260 THR HG22 1 1
20 40929 1 1 118 THR HG23 H 7.509 -14.934 12.182 1.00 . A A . 260 THR HG23 1 1
20 40930 1 1 118 THR N N 8.675 -13.059 8.840 1.00 . A A . 260 THR N 1 1
20 40931 1 1 118 THR O O 8.714 -11.118 11.298 1.00 . A A . 260 THR O 1 1
20 40932 1 1 118 THR OG1 O 8.472 -15.664 9.796 1.00 . A A . 260 THR OG1 1 1
20 40933 1 1 119 ASN C C 10.695 -11.571 13.782 1.00 . A A . 261 ASN C 1 1
20 40934 1 1 119 ASN CA C 11.288 -11.608 12.372 1.00 . A A . 261 ASN CA 1 1
20 40935 1 1 119 ASN CB C 11.384 -10.191 11.780 1.00 . A A . 261 ASN CB 1 1
20 40936 1 1 119 ASN CG C 11.751 -9.138 12.810 1.00 . A A . 261 ASN CG 1 1
20 40937 1 1 119 ASN H H 10.911 -13.347 11.217 1.00 . A A . 261 ASN H 1 1
20 40938 1 1 119 ASN HA H 12.286 -12.021 12.438 1.00 . A A . 261 ASN HA 1 1
20 40939 1 1 119 ASN HB2 H 12.136 -10.185 11.007 1.00 . A A . 261 ASN HB2 1 1
20 40940 1 1 119 ASN HB3 H 10.431 -9.928 11.347 1.00 . A A . 261 ASN HB3 1 1
20 40941 1 1 119 ASN HD21 H 13.684 -9.511 12.557 1.00 . A A . 261 ASN HD21 1 1
20 40942 1 1 119 ASN HD22 H 13.302 -8.281 13.714 1.00 . A A . 261 ASN HD22 1 1
20 40943 1 1 119 ASN N N 10.506 -12.496 11.498 1.00 . A A . 261 ASN N 1 1
20 40944 1 1 119 ASN ND2 N 13.040 -8.961 13.049 1.00 . A A . 261 ASN ND2 1 1
20 40945 1 1 119 ASN O O 11.414 -11.662 14.776 1.00 . A A . 261 ASN O 1 1
20 40946 1 1 119 ASN OD1 O 10.875 -8.492 13.392 1.00 . A A . 261 ASN OD1 1 1
20 40947 1 1 120 GLY C C 7.345 -10.771 14.964 1.00 . A A . 262 GLY C 1 1
20 40948 1 1 120 GLY CA C 8.697 -11.413 15.116 1.00 . A A . 262 GLY CA 1 1
20 40949 1 1 120 GLY H H 8.862 -11.453 13.016 1.00 . A A . 262 GLY H 1 1
20 40950 1 1 120 GLY HA2 H 8.574 -12.414 15.504 1.00 . A A . 262 GLY HA2 1 1
20 40951 1 1 120 GLY HA3 H 9.286 -10.833 15.810 1.00 . A A . 262 GLY HA3 1 1
20 40952 1 1 120 GLY N N 9.382 -11.476 13.851 1.00 . A A . 262 GLY N 1 1
20 40953 1 1 120 GLY O O 6.769 -10.780 13.874 1.00 . A A . 262 GLY O 1 1
20 40954 1 1 121 GLU C C 5.678 -8.146 15.421 1.00 . A A . 263 GLU C 1 1
20 40955 1 1 121 GLU CA C 5.553 -9.541 16.021 1.00 . A A . 263 GLU CA 1 1
20 40956 1 1 121 GLU CB C 5.009 -9.470 17.447 1.00 . A A . 263 GLU CB 1 1
20 40957 1 1 121 GLU CD C 4.545 -10.749 19.584 1.00 . A A . 263 GLU CD 1 1
20 40958 1 1 121 GLU CG C 5.030 -10.818 18.152 1.00 . A A . 263 GLU CG 1 1
20 40959 1 1 121 GLU H H 7.394 -10.160 16.854 1.00 . A A . 263 GLU H 1 1
20 40960 1 1 121 GLU HA H 4.889 -10.134 15.411 1.00 . A A . 263 GLU HA 1 1
20 40961 1 1 121 GLU HB2 H 5.607 -8.775 18.018 1.00 . A A . 263 GLU HB2 1 1
20 40962 1 1 121 GLU HB3 H 3.988 -9.119 17.417 1.00 . A A . 263 GLU HB3 1 1
20 40963 1 1 121 GLU HG2 H 4.395 -11.501 17.609 1.00 . A A . 263 GLU HG2 1 1
20 40964 1 1 121 GLU HG3 H 6.044 -11.192 18.149 1.00 . A A . 263 GLU HG3 1 1
20 40965 1 1 121 GLU N N 6.854 -10.183 16.033 1.00 . A A . 263 GLU N 1 1
20 40966 1 1 121 GLU O O 6.784 -7.686 15.121 1.00 . A A . 263 GLU O 1 1
20 40967 1 1 121 GLU OE1 O 5.276 -10.205 20.437 1.00 . A A . 263 GLU OE1 1 1
20 40968 1 1 121 GLU OE2 O 3.438 -11.259 19.865 1.00 . A A . 263 GLU OE2 1 1
20 40969 1 1 122 ILE C C 4.801 -5.189 15.922 1.00 . A A . 264 ILE C 1 1
20 40970 1 1 122 ILE CA C 4.586 -6.110 14.734 1.00 . A A . 264 ILE CA 1 1
20 40971 1 1 122 ILE CB C 3.293 -5.718 13.989 1.00 . A A . 264 ILE CB 1 1
20 40972 1 1 122 ILE CD1 C 1.727 -6.437 12.102 1.00 . A A . 264 ILE CD1 1 1
20 40973 1 1 122 ILE CG1 C 3.025 -6.696 12.838 1.00 . A A . 264 ILE CG1 1 1
20 40974 1 1 122 ILE CG2 C 3.395 -4.289 13.464 1.00 . A A . 264 ILE CG2 1 1
20 40975 1 1 122 ILE H H 3.692 -7.916 15.384 1.00 . A A . 264 ILE H 1 1
20 40976 1 1 122 ILE HA H 5.422 -6.007 14.055 1.00 . A A . 264 ILE HA 1 1
20 40977 1 1 122 ILE HB H 2.474 -5.760 14.690 1.00 . A A . 264 ILE HB 1 1
20 40978 1 1 122 ILE HD11 H 1.743 -5.443 11.680 1.00 . A A . 264 ILE HD11 1 1
20 40979 1 1 122 ILE HD12 H 1.610 -7.162 11.309 1.00 . A A . 264 ILE HD12 1 1
20 40980 1 1 122 ILE HD13 H 0.900 -6.523 12.791 1.00 . A A . 264 ILE HD13 1 1
20 40981 1 1 122 ILE HG12 H 3.829 -6.625 12.120 1.00 . A A . 264 ILE HG12 1 1
20 40982 1 1 122 ILE HG13 H 2.990 -7.702 13.231 1.00 . A A . 264 ILE HG13 1 1
20 40983 1 1 122 ILE HG21 H 3.530 -3.612 14.294 1.00 . A A . 264 ILE HG21 1 1
20 40984 1 1 122 ILE HG22 H 4.239 -4.211 12.795 1.00 . A A . 264 ILE HG22 1 1
20 40985 1 1 122 ILE HG23 H 2.489 -4.033 12.933 1.00 . A A . 264 ILE HG23 1 1
20 40986 1 1 122 ILE N N 4.556 -7.481 15.208 1.00 . A A . 264 ILE N 1 1
20 40987 1 1 122 ILE O O 3.856 -4.877 16.651 1.00 . A A . 264 ILE O 1 1
20 40988 1 1 123 GLN C C 5.557 -2.757 17.410 1.00 . A A . 265 GLN C 1 1
20 40989 1 1 123 GLN CA C 6.450 -3.989 17.272 1.00 . A A . 265 GLN CA 1 1
20 40990 1 1 123 GLN CB C 7.938 -3.591 17.191 1.00 . A A . 265 GLN CB 1 1
20 40991 1 1 123 GLN CD C 8.271 -3.490 14.661 1.00 . A A . 265 GLN CD 1 1
20 40992 1 1 123 GLN CG C 8.332 -2.742 15.982 1.00 . A A . 265 GLN CG 1 1
20 40993 1 1 123 GLN H H 6.741 -5.062 15.471 1.00 . A A . 265 GLN H 1 1
20 40994 1 1 123 GLN HA H 6.309 -4.601 18.152 1.00 . A A . 265 GLN HA 1 1
20 40995 1 1 123 GLN HB2 H 8.190 -3.034 18.082 1.00 . A A . 265 GLN HB2 1 1
20 40996 1 1 123 GLN HB3 H 8.531 -4.494 17.174 1.00 . A A . 265 GLN HB3 1 1
20 40997 1 1 123 GLN HE21 H 7.888 -1.796 13.706 1.00 . A A . 265 GLN HE21 1 1
20 40998 1 1 123 GLN HE22 H 7.983 -3.211 12.719 1.00 . A A . 265 GLN HE22 1 1
20 40999 1 1 123 GLN HG2 H 7.664 -1.897 15.922 1.00 . A A . 265 GLN HG2 1 1
20 41000 1 1 123 GLN HG3 H 9.342 -2.386 16.129 1.00 . A A . 265 GLN HG3 1 1
20 41001 1 1 123 GLN N N 6.055 -4.796 16.123 1.00 . A A . 265 GLN N 1 1
20 41002 1 1 123 GLN NE2 N 8.020 -2.762 13.587 1.00 . A A . 265 GLN NE2 1 1
20 41003 1 1 123 GLN O O 5.577 -1.850 16.579 1.00 . A A . 265 GLN O 1 1
20 41004 1 1 123 GLN OE1 O 8.456 -4.707 14.605 1.00 . A A . 265 GLN OE1 1 1
20 41005 1 1 124 LYS C C 4.009 -1.014 19.991 1.00 . A A . 266 LYS C 1 1
20 41006 1 1 124 LYS CA C 3.765 -1.715 18.660 1.00 . A A . 266 LYS CA 1 1
20 41007 1 1 124 LYS CB C 2.364 -2.333 18.623 1.00 . A A . 266 LYS CB 1 1
20 41008 1 1 124 LYS CD C -0.097 -2.019 18.237 1.00 . A A . 266 LYS CD 1 1
20 41009 1 1 124 LYS CE C -0.149 -3.173 17.244 1.00 . A A . 266 LYS CE 1 1
20 41010 1 1 124 LYS CG C 1.268 -1.351 18.255 1.00 . A A . 266 LYS CG 1 1
20 41011 1 1 124 LYS H H 4.828 -3.476 19.117 1.00 . A A . 266 LYS H 1 1
20 41012 1 1 124 LYS HA H 3.861 -0.999 17.859 1.00 . A A . 266 LYS HA 1 1
20 41013 1 1 124 LYS HB2 H 2.356 -3.135 17.900 1.00 . A A . 266 LYS HB2 1 1
20 41014 1 1 124 LYS HB3 H 2.141 -2.739 19.599 1.00 . A A . 266 LYS HB3 1 1
20 41015 1 1 124 LYS HD2 H -0.315 -2.397 19.224 1.00 . A A . 266 LYS HD2 1 1
20 41016 1 1 124 LYS HD3 H -0.839 -1.286 17.959 1.00 . A A . 266 LYS HD3 1 1
20 41017 1 1 124 LYS HE2 H 0.570 -3.918 17.548 1.00 . A A . 266 LYS HE2 1 1
20 41018 1 1 124 LYS HE3 H -1.140 -3.601 17.261 1.00 . A A . 266 LYS HE3 1 1
20 41019 1 1 124 LYS HG2 H 1.256 -0.550 18.978 1.00 . A A . 266 LYS HG2 1 1
20 41020 1 1 124 LYS HG3 H 1.473 -0.951 17.273 1.00 . A A . 266 LYS HG3 1 1
20 41021 1 1 124 LYS HZ1 H 1.190 -2.585 15.752 1.00 . A A . 266 LYS HZ1 1 1
20 41022 1 1 124 LYS HZ2 H -0.136 -3.467 15.176 1.00 . A A . 266 LYS HZ2 1 1
20 41023 1 1 124 LYS HZ3 H -0.330 -1.844 15.635 1.00 . A A . 266 LYS HZ3 1 1
20 41024 1 1 124 LYS N N 4.756 -2.754 18.460 1.00 . A A . 266 LYS N 1 1
20 41025 1 1 124 LYS NZ N 0.169 -2.739 15.858 1.00 . A A . 266 LYS NZ 1 1
20 41026 1 1 124 LYS O O 3.102 -0.867 20.810 1.00 . A A . 266 LYS O 1 1
20 41027 1 1 125 GLU C C 5.163 1.531 21.374 1.00 . A A . 267 GLU C 1 1
20 41028 1 1 125 GLU CA C 5.627 0.083 21.432 1.00 . A A . 267 GLU CA 1 1
20 41029 1 1 125 GLU CB C 7.139 0.032 21.636 1.00 . A A . 267 GLU CB 1 1
20 41030 1 1 125 GLU CD C 9.223 -1.392 21.773 1.00 . A A . 267 GLU CD 1 1
20 41031 1 1 125 GLU CG C 7.723 -1.370 21.558 1.00 . A A . 267 GLU CG 1 1
20 41032 1 1 125 GLU H H 5.929 -0.756 19.517 1.00 . A A . 267 GLU H 1 1
20 41033 1 1 125 GLU HA H 5.138 -0.413 22.256 1.00 . A A . 267 GLU HA 1 1
20 41034 1 1 125 GLU HB2 H 7.611 0.638 20.880 1.00 . A A . 267 GLU HB2 1 1
20 41035 1 1 125 GLU HB3 H 7.368 0.441 22.608 1.00 . A A . 267 GLU HB3 1 1
20 41036 1 1 125 GLU HG2 H 7.257 -1.982 22.316 1.00 . A A . 267 GLU HG2 1 1
20 41037 1 1 125 GLU HG3 H 7.508 -1.781 20.583 1.00 . A A . 267 GLU HG3 1 1
20 41038 1 1 125 GLU N N 5.250 -0.602 20.206 1.00 . A A . 267 GLU N 1 1
20 41039 1 1 125 GLU O O 5.939 2.436 21.074 1.00 . A A . 267 GLU O 1 1
20 41040 1 1 125 GLU OE1 O 9.964 -0.891 20.899 1.00 . A A . 267 GLU OE1 1 1
20 41041 1 1 125 GLU OE2 O 9.675 -1.922 22.808 1.00 . A A . 267 GLU OE2 1 1
20 41042 1 1 126 ASN C C 3.117 3.723 22.880 1.00 . A A . 268 ASN C 1 1
20 41043 1 1 126 ASN CA C 3.289 3.064 21.521 1.00 . A A . 268 ASN CA 1 1
20 41044 1 1 126 ASN CB C 1.939 2.974 20.802 1.00 . A A . 268 ASN CB 1 1
20 41045 1 1 126 ASN CG C 2.033 2.291 19.447 1.00 . A A . 268 ASN CG 1 1
20 41046 1 1 126 ASN H H 3.338 0.987 21.949 1.00 . A A . 268 ASN H 1 1
20 41047 1 1 126 ASN HA H 3.960 3.670 20.926 1.00 . A A . 268 ASN HA 1 1
20 41048 1 1 126 ASN HB2 H 1.251 2.415 21.418 1.00 . A A . 268 ASN HB2 1 1
20 41049 1 1 126 ASN HB3 H 1.552 3.972 20.655 1.00 . A A . 268 ASN HB3 1 1
20 41050 1 1 126 ASN HD21 H 3.948 2.789 19.278 1.00 . A A . 268 ASN HD21 1 1
20 41051 1 1 126 ASN HD22 H 3.298 1.870 17.965 1.00 . A A . 268 ASN HD22 1 1
20 41052 1 1 126 ASN N N 3.890 1.742 21.655 1.00 . A A . 268 ASN N 1 1
20 41053 1 1 126 ASN ND2 N 3.209 2.326 18.834 1.00 . A A . 268 ASN ND2 1 1
20 41054 1 1 126 ASN O O 2.298 4.627 23.045 1.00 . A A . 268 ASN O 1 1
20 41055 1 1 126 ASN OD1 O 1.057 1.722 18.962 1.00 . A A . 268 ASN OD1 1 1
20 41056 1 1 127 SER C C 4.871 4.950 25.319 1.00 . A A . 269 SER C 1 1
20 41057 1 1 127 SER CA C 3.850 3.827 25.187 1.00 . A A . 269 SER CA 1 1
20 41058 1 1 127 SER CB C 4.123 2.740 26.228 1.00 . A A . 269 SER CB 1 1
20 41059 1 1 127 SER H H 4.508 2.531 23.659 1.00 . A A . 269 SER H 1 1
20 41060 1 1 127 SER HA H 2.862 4.232 25.350 1.00 . A A . 269 SER HA 1 1
20 41061 1 1 127 SER HB2 H 3.369 1.972 26.145 1.00 . A A . 269 SER HB2 1 1
20 41062 1 1 127 SER HB3 H 5.096 2.307 26.045 1.00 . A A . 269 SER HB3 1 1
20 41063 1 1 127 SER HG H 4.993 3.509 27.806 1.00 . A A . 269 SER HG 1 1
20 41064 1 1 127 SER N N 3.890 3.265 23.850 1.00 . A A . 269 SER N 1 1
20 41065 1 1 127 SER O O 6.080 4.710 25.326 1.00 . A A . 269 SER O 1 1
20 41066 1 1 127 SER OG O 4.098 3.264 27.546 1.00 . A A . 269 SER OG 1 1
20 41067 1 1 128 ARG C C 5.649 7.421 27.061 1.00 . A A . 270 ARG C 1 1
20 41068 1 1 128 ARG CA C 5.239 7.329 25.600 1.00 . A A . 270 ARG CA 1 1
20 41069 1 1 128 ARG CB C 4.533 8.617 25.175 1.00 . A A . 270 ARG CB 1 1
20 41070 1 1 128 ARG CD C 5.376 8.502 22.811 1.00 . A A . 270 ARG CD 1 1
20 41071 1 1 128 ARG CG C 4.156 8.654 23.703 1.00 . A A . 270 ARG CG 1 1
20 41072 1 1 128 ARG CZ C 5.537 7.769 20.464 1.00 . A A . 270 ARG CZ 1 1
20 41073 1 1 128 ARG H H 3.405 6.308 25.326 1.00 . A A . 270 ARG H 1 1
20 41074 1 1 128 ARG HA H 6.124 7.194 24.996 1.00 . A A . 270 ARG HA 1 1
20 41075 1 1 128 ARG HB2 H 3.632 8.729 25.758 1.00 . A A . 270 ARG HB2 1 1
20 41076 1 1 128 ARG HB3 H 5.187 9.453 25.376 1.00 . A A . 270 ARG HB3 1 1
20 41077 1 1 128 ARG HD2 H 6.075 9.293 23.039 1.00 . A A . 270 ARG HD2 1 1
20 41078 1 1 128 ARG HD3 H 5.836 7.546 23.016 1.00 . A A . 270 ARG HD3 1 1
20 41079 1 1 128 ARG HE H 4.375 9.257 21.124 1.00 . A A . 270 ARG HE 1 1
20 41080 1 1 128 ARG HG2 H 3.470 7.847 23.497 1.00 . A A . 270 ARG HG2 1 1
20 41081 1 1 128 ARG HG3 H 3.679 9.599 23.488 1.00 . A A . 270 ARG HG3 1 1
20 41082 1 1 128 ARG HH11 H 6.684 6.712 21.768 1.00 . A A . 270 ARG HH11 1 1
20 41083 1 1 128 ARG HH12 H 6.787 6.207 20.106 1.00 . A A . 270 ARG HH12 1 1
20 41084 1 1 128 ARG HH21 H 4.523 8.640 18.942 1.00 . A A . 270 ARG HH21 1 1
20 41085 1 1 128 ARG HH22 H 5.556 7.315 18.484 1.00 . A A . 270 ARG HH22 1 1
20 41086 1 1 128 ARG N N 4.380 6.176 25.398 1.00 . A A . 270 ARG N 1 1
20 41087 1 1 128 ARG NE N 5.026 8.568 21.395 1.00 . A A . 270 ARG NE 1 1
20 41088 1 1 128 ARG NH1 N 6.406 6.824 20.804 1.00 . A A . 270 ARG NH1 1 1
20 41089 1 1 128 ARG NH2 N 5.178 7.921 19.198 1.00 . A A . 270 ARG NH2 1 1
20 41090 1 1 128 ARG O O 6.847 7.244 27.359 1.00 . A A . 270 ARG O 1 1
20 41091 1 1 128 ARG OXT O 4.763 7.641 27.912 1.00 . A A . 270 ARG OXT 1 1
20 41092 2 2 1 GLN C C 7.446 26.870 7.794 1.00 . B B . 1 GLN C 1 1
20 41093 2 2 1 GLN CA C 8.669 27.593 8.333 1.00 . B B . 1 GLN CA 1 1
20 41094 2 2 1 GLN CB C 9.931 27.123 7.594 1.00 . B B . 1 GLN CB 1 1
20 41095 2 2 1 GLN CD C 11.648 28.014 9.241 1.00 . B B . 1 GLN CD 1 1
20 41096 2 2 1 GLN CG C 11.157 28.008 7.805 1.00 . B B . 1 GLN CG 1 1
20 41097 2 2 1 GLN H1 H 9.693 27.719 10.144 1.00 . B B . 1 GLN H1 1 1
20 41098 2 2 1 GLN H2 H 8.741 26.327 9.990 1.00 . B B . 1 GLN H2 1 1
20 41099 2 2 1 GLN H3 H 8.011 27.827 10.296 1.00 . B B . 1 GLN H3 1 1
20 41100 2 2 1 GLN HA H 8.541 28.656 8.178 1.00 . B B . 1 GLN HA 1 1
20 41101 2 2 1 GLN HB2 H 10.175 26.127 7.932 1.00 . B B . 1 GLN HB2 1 1
20 41102 2 2 1 GLN HB3 H 9.717 27.089 6.536 1.00 . B B . 1 GLN HB3 1 1
20 41103 2 2 1 GLN HE21 H 12.348 29.865 9.033 1.00 . B B . 1 GLN HE21 1 1
20 41104 2 2 1 GLN HE22 H 12.553 29.145 10.600 1.00 . B B . 1 GLN HE22 1 1
20 41105 2 2 1 GLN HG2 H 11.956 27.649 7.174 1.00 . B B . 1 GLN HG2 1 1
20 41106 2 2 1 GLN HG3 H 10.905 29.020 7.523 1.00 . B B . 1 GLN HG3 1 1
20 41107 2 2 1 GLN N N 8.789 27.351 9.791 1.00 . B B . 1 GLN N 1 1
20 41108 2 2 1 GLN NE2 N 12.244 29.114 9.664 1.00 . B B . 1 GLN NE2 1 1
20 41109 2 2 1 GLN O O 7.228 25.701 8.105 1.00 . B B . 1 GLN O 1 1
20 41110 2 2 1 GLN OE1 O 11.493 27.035 9.965 1.00 . B B . 1 GLN OE1 1 1
20 41111 2 2 2 ASP C C 5.206 27.219 5.027 1.00 . B B . 2 ASP C 1 1
20 41112 2 2 2 ASP CA C 5.406 26.956 6.503 1.00 . B B . 2 ASP CA 1 1
20 41113 2 2 2 ASP CB C 4.187 27.498 7.244 1.00 . B B . 2 ASP CB 1 1
20 41114 2 2 2 ASP CG C 4.094 27.033 8.677 1.00 . B B . 2 ASP CG 1 1
20 41115 2 2 2 ASP H H 6.879 28.462 6.724 1.00 . B B . 2 ASP H 1 1
20 41116 2 2 2 ASP HA H 5.464 25.890 6.664 1.00 . B B . 2 ASP HA 1 1
20 41117 2 2 2 ASP HB2 H 4.222 28.574 7.234 1.00 . B B . 2 ASP HB2 1 1
20 41118 2 2 2 ASP HB3 H 3.299 27.169 6.727 1.00 . B B . 2 ASP HB3 1 1
20 41119 2 2 2 ASP N N 6.640 27.551 6.996 1.00 . B B . 2 ASP N 1 1
20 41120 2 2 2 ASP O O 5.854 28.084 4.437 1.00 . B B . 2 ASP O 1 1
20 41121 2 2 2 ASP OD1 O 4.893 27.500 9.515 1.00 . B B . 2 ASP OD1 1 1
20 41122 2 2 2 ASP OD2 O 3.197 26.214 8.977 1.00 . B B . 2 ASP OD2 1 1
20 41123 2 2 3 THR C C 2.455 26.087 2.918 1.00 . B B . 3 THR C 1 1
20 41124 2 2 3 THR CA C 3.852 26.669 3.084 1.00 . B B . 3 THR CA 1 1
20 41125 2 2 3 THR CB C 4.785 25.996 2.063 1.00 . B B . 3 THR CB 1 1
20 41126 2 2 3 THR CG2 C 4.380 26.339 0.637 1.00 . B B . 3 THR CG2 1 1
20 41127 2 2 3 THR H H 3.929 25.696 4.950 1.00 . B B . 3 THR H 1 1
20 41128 2 2 3 THR HA H 3.829 27.734 2.897 1.00 . B B . 3 THR HA 1 1
20 41129 2 2 3 THR HB H 4.714 24.924 2.196 1.00 . B B . 3 THR HB 1 1
20 41130 2 2 3 THR HG1 H 6.141 27.248 2.776 1.00 . B B . 3 THR HG1 1 1
20 41131 2 2 3 THR HG21 H 4.415 27.409 0.502 1.00 . B B . 3 THR HG21 1 1
20 41132 2 2 3 THR HG22 H 5.063 25.868 -0.055 1.00 . B B . 3 THR HG22 1 1
20 41133 2 2 3 THR HG23 H 3.377 25.984 0.452 1.00 . B B . 3 THR HG23 1 1
20 41134 2 2 3 THR N N 4.304 26.450 4.443 1.00 . B B . 3 THR N 1 1
20 41135 2 2 3 THR O O 2.254 24.890 3.106 1.00 . B B . 3 THR O 1 1
20 41136 2 2 3 THR OG1 O 6.139 26.411 2.285 1.00 . B B . 3 THR OG1 1 1
20 41137 2 2 4 ARG C C -0.125 26.297 0.879 1.00 . B B . 4 ARG C 1 1
20 41138 2 2 4 ARG CA C 0.140 26.440 2.367 1.00 . B B . 4 ARG CA 1 1
20 41139 2 2 4 ARG CB C -0.891 27.352 3.033 1.00 . B B . 4 ARG CB 1 1
20 41140 2 2 4 ARG CD C -1.650 29.670 3.555 1.00 . B B . 4 ARG CD 1 1
20 41141 2 2 4 ARG CG C -0.766 28.817 2.665 1.00 . B B . 4 ARG CG 1 1
20 41142 2 2 4 ARG CZ C -2.072 32.062 3.988 1.00 . B B . 4 ARG CZ 1 1
20 41143 2 2 4 ARG H H 1.691 27.875 2.473 1.00 . B B . 4 ARG H 1 1
20 41144 2 2 4 ARG HA H 0.077 25.458 2.817 1.00 . B B . 4 ARG HA 1 1
20 41145 2 2 4 ARG HB2 H -1.880 27.019 2.745 1.00 . B B . 4 ARG HB2 1 1
20 41146 2 2 4 ARG HB3 H -0.787 27.263 4.109 1.00 . B B . 4 ARG HB3 1 1
20 41147 2 2 4 ARG HD2 H -2.677 29.371 3.411 1.00 . B B . 4 ARG HD2 1 1
20 41148 2 2 4 ARG HD3 H -1.368 29.498 4.585 1.00 . B B . 4 ARG HD3 1 1
20 41149 2 2 4 ARG HE H -1.004 31.344 2.456 1.00 . B B . 4 ARG HE 1 1
20 41150 2 2 4 ARG HG2 H 0.265 29.125 2.787 1.00 . B B . 4 ARG HG2 1 1
20 41151 2 2 4 ARG HG3 H -1.068 28.947 1.634 1.00 . B B . 4 ARG HG3 1 1
20 41152 2 2 4 ARG HH11 H -2.854 30.814 5.384 1.00 . B B . 4 ARG HH11 1 1
20 41153 2 2 4 ARG HH12 H -3.155 32.504 5.647 1.00 . B B . 4 ARG HH12 1 1
20 41154 2 2 4 ARG HH21 H -1.384 33.552 2.804 1.00 . B B . 4 ARG HH21 1 1
20 41155 2 2 4 ARG HH22 H -2.347 34.065 4.158 1.00 . B B . 4 ARG HH22 1 1
20 41156 2 2 4 ARG N N 1.491 26.923 2.588 1.00 . B B . 4 ARG N 1 1
20 41157 2 2 4 ARG NE N -1.526 31.095 3.257 1.00 . B B . 4 ARG NE 1 1
20 41158 2 2 4 ARG NH1 N -2.749 31.771 5.092 1.00 . B B . 4 ARG NH1 1 1
20 41159 2 2 4 ARG NH2 N -1.917 33.327 3.624 1.00 . B B . 4 ARG NH2 1 1
20 41160 2 2 4 ARG O O 0.178 27.195 0.093 1.00 . B B . 4 ARG O 1 1
20 41161 2 2 5 LEU C C -2.364 24.656 -1.156 1.00 . B B . 5 LEU C 1 1
20 41162 2 2 5 LEU CA C -0.879 24.814 -0.885 1.00 . B B . 5 LEU CA 1 1
20 41163 2 2 5 LEU CB C -0.126 23.524 -1.227 1.00 . B B . 5 LEU CB 1 1
20 41164 2 2 5 LEU CD1 C 2.038 22.261 -1.336 1.00 . B B . 5 LEU CD1 1 1
20 41165 2 2 5 LEU CD2 C 1.952 24.628 -2.111 1.00 . B B . 5 LEU CD2 1 1
20 41166 2 2 5 LEU CG C 1.400 23.618 -1.115 1.00 . B B . 5 LEU CG 1 1
20 41167 2 2 5 LEU H H -0.951 24.510 1.195 1.00 . B B . 5 LEU H 1 1
20 41168 2 2 5 LEU HA H -0.494 25.621 -1.492 1.00 . B B . 5 LEU HA 1 1
20 41169 2 2 5 LEU HB2 H -0.468 22.748 -0.557 1.00 . B B . 5 LEU HB2 1 1
20 41170 2 2 5 LEU HB3 H -0.376 23.238 -2.237 1.00 . B B . 5 LEU HB3 1 1
20 41171 2 2 5 LEU HD11 H 3.111 22.349 -1.250 1.00 . B B . 5 LEU HD11 1 1
20 41172 2 2 5 LEU HD12 H 1.672 21.567 -0.593 1.00 . B B . 5 LEU HD12 1 1
20 41173 2 2 5 LEU HD13 H 1.784 21.900 -2.321 1.00 . B B . 5 LEU HD13 1 1
20 41174 2 2 5 LEU HD21 H 1.702 24.318 -3.116 1.00 . B B . 5 LEU HD21 1 1
20 41175 2 2 5 LEU HD22 H 1.522 25.600 -1.917 1.00 . B B . 5 LEU HD22 1 1
20 41176 2 2 5 LEU HD23 H 3.025 24.682 -2.010 1.00 . B B . 5 LEU HD23 1 1
20 41177 2 2 5 LEU HG H 1.663 23.952 -0.121 1.00 . B B . 5 LEU HG 1 1
20 41178 2 2 5 LEU N N -0.663 25.152 0.506 1.00 . B B . 5 LEU N 1 1
20 41179 2 2 5 LEU O O -2.958 25.575 -1.749 1.00 . B B . 5 LEU O 1 1
20 41180 2 2 5 LEU OXT O -2.937 23.621 -0.766 1.00 . B B . 5 LEU OXT 1 1
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